NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
522505 |
2leg   |
17710 | cing | 4-filtered-FRED | STAR | entry | full | 886 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2leg
# This FRED archive file contains, for PDB entry <2leg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2leg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2leg
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 36510.57
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 $Thiol_disulfide_interchange_protein_DsbA A . 1 1
2 . 2 $Disulfide_bond_formation_protein_B B . 1 1
3 . 3 $ZINC_ION C . 1 1
4 . 4 $UBIQUINONE_1 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
3 3 ZN 1 ZN 1 1
4 4 UQ1 1 UQ1 1 1
stop_
save_
save_Thiol_disulfide_interchange_protein_DsbA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Thiol disulfide interchange protein DsbA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQYEDGKQYTTLEKPVAGAPQVLEFFSFFCPHAYQFEEVLHISDNVKKKLPEGVKMTKYHVNFMGGDLGKDLTQAWAVAMALGVEDKVTVPLFEGVQKTQTIRSASDIRDVFINAGIKGEEYDAAWNSFVVKSLVAQQEKAAADVQLRGVPAMFVNGKYQLNPQGMDTSNMDVFVQQYADTVKYLSEKK
_Entity.Number_of_monomers 189
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 ALA . 1 1
2 GLN . 1 1
3 TYR . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 GLN . 1 1
9 TYR . 1 1
10 THR . 1 1
11 THR . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 PRO . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 PRO . 1 1
21 GLN . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 PHE . 1 1
26 PHE . 1 1
27 SER . 1 1
28 PHE . 1 1
29 PHE . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 HIS . 1 1
33 ALA . 1 1
34 TYR . 1 1
35 GLN . 1 1
36 PHE . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 HIS . 1 1
42 ILE . 1 1
43 SER . 1 1
44 ASP . 1 1
45 ASN . 1 1
46 VAL . 1 1
47 LYS . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 PRO . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 MET . 1 1
57 THR . 1 1
58 LYS . 1 1
59 TYR . 1 1
60 HIS . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 PHE . 1 1
64 MET . 1 1
65 GLY . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 LEU . 1 1
69 GLY . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 THR . 1 1
74 GLN . 1 1
75 ALA . 1 1
76 TRP . 1 1
77 ALA . 1 1
78 VAL . 1 1
79 ALA . 1 1
80 MET . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 GLY . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 ASP . 1 1
87 LYS . 1 1
88 VAL . 1 1
89 THR . 1 1
90 VAL . 1 1
91 PRO . 1 1
92 LEU . 1 1
93 PHE . 1 1
94 GLU . 1 1
95 GLY . 1 1
96 VAL . 1 1
97 GLN . 1 1
98 LYS . 1 1
99 THR . 1 1
100 GLN . 1 1
101 THR . 1 1
102 ILE . 1 1
103 ARG . 1 1
104 SER . 1 1
105 ALA . 1 1
106 SER . 1 1
107 ASP . 1 1
108 ILE . 1 1
109 ARG . 1 1
110 ASP . 1 1
111 VAL . 1 1
112 PHE . 1 1
113 ILE . 1 1
114 ASN . 1 1
115 ALA . 1 1
116 GLY . 1 1
117 ILE . 1 1
118 LYS . 1 1
119 GLY . 1 1
120 GLU . 1 1
121 GLU . 1 1
122 TYR . 1 1
123 ASP . 1 1
124 ALA . 1 1
125 ALA . 1 1
126 TRP . 1 1
127 ASN . 1 1
128 SER . 1 1
129 PHE . 1 1
130 VAL . 1 1
131 VAL . 1 1
132 LYS . 1 1
133 SER . 1 1
134 LEU . 1 1
135 VAL . 1 1
136 ALA . 1 1
137 GLN . 1 1
138 GLN . 1 1
139 GLU . 1 1
140 LYS . 1 1
141 ALA . 1 1
142 ALA . 1 1
143 ALA . 1 1
144 ASP . 1 1
145 VAL . 1 1
146 GLN . 1 1
147 LEU . 1 1
148 ARG . 1 1
149 GLY . 1 1
150 VAL . 1 1
151 PRO . 1 1
152 ALA . 1 1
153 MET . 1 1
154 PHE . 1 1
155 VAL . 1 1
156 ASN . 1 1
157 GLY . 1 1
158 LYS . 1 1
159 TYR . 1 1
160 GLN . 1 1
161 LEU . 1 1
162 ASN . 1 1
163 PRO . 1 1
164 GLN . 1 1
165 GLY . 1 1
166 MET . 1 1
167 ASP . 1 1
168 THR . 1 1
169 SER . 1 1
170 ASN . 1 1
171 MET . 1 1
172 ASP . 1 1
173 VAL . 1 1
174 PHE . 1 1
175 VAL . 1 1
176 GLN . 1 1
177 GLN . 1 1
178 TYR . 1 1
179 ALA . 1 1
180 ASP . 1 1
181 THR . 1 1
182 VAL . 1 1
183 LYS . 1 1
184 TYR . 1 1
185 LEU . 1 1
186 SER . 1 1
187 GLU . 1 1
188 LYS . 1 1
189 LYS . 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
ALA 1 1 1 1
GLN 2 2 1 1
TYR 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
GLN 8 8 1 1
TYR 9 9 1 1
THR 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
PRO 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
PRO 20 20 1 1
GLN 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
PHE 25 25 1 1
PHE 26 26 1 1
SER 27 27 1 1
PHE 28 28 1 1
PHE 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
HIS 32 32 1 1
ALA 33 33 1 1
TYR 34 34 1 1
GLN 35 35 1 1
PHE 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
HIS 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
ASP 44 44 1 1
ASN 45 45 1 1
VAL 46 46 1 1
LYS 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
PRO 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
MET 56 56 1 1
THR 57 57 1 1
LYS 58 58 1 1
TYR 59 59 1 1
HIS 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
PHE 63 63 1 1
MET 64 64 1 1
GLY 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
LEU 68 68 1 1
GLY 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
THR 73 73 1 1
GLN 74 74 1 1
ALA 75 75 1 1
TRP 76 76 1 1
ALA 77 77 1 1
VAL 78 78 1 1
ALA 79 79 1 1
MET 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
GLY 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
ASP 86 86 1 1
LYS 87 87 1 1
VAL 88 88 1 1
THR 89 89 1 1
VAL 90 90 1 1
PRO 91 91 1 1
LEU 92 92 1 1
PHE 93 93 1 1
GLU 94 94 1 1
GLY 95 95 1 1
VAL 96 96 1 1
GLN 97 97 1 1
LYS 98 98 1 1
THR 99 99 1 1
GLN 100 100 1 1
THR 101 101 1 1
ILE 102 102 1 1
ARG 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
SER 106 106 1 1
ASP 107 107 1 1
ILE 108 108 1 1
ARG 109 109 1 1
ASP 110 110 1 1
VAL 111 111 1 1
PHE 112 112 1 1
ILE 113 113 1 1
ASN 114 114 1 1
ALA 115 115 1 1
GLY 116 116 1 1
ILE 117 117 1 1
LYS 118 118 1 1
GLY 119 119 1 1
GLU 120 120 1 1
GLU 121 121 1 1
TYR 122 122 1 1
ASP 123 123 1 1
ALA 124 124 1 1
ALA 125 125 1 1
TRP 126 126 1 1
ASN 127 127 1 1
SER 128 128 1 1
PHE 129 129 1 1
VAL 130 130 1 1
VAL 131 131 1 1
LYS 132 132 1 1
SER 133 133 1 1
LEU 134 134 1 1
VAL 135 135 1 1
ALA 136 136 1 1
GLN 137 137 1 1
GLN 138 138 1 1
GLU 139 139 1 1
LYS 140 140 1 1
ALA 141 141 1 1
ALA 142 142 1 1
ALA 143 143 1 1
ASP 144 144 1 1
VAL 145 145 1 1
GLN 146 146 1 1
LEU 147 147 1 1
ARG 148 148 1 1
GLY 149 149 1 1
VAL 150 150 1 1
PRO 151 151 1 1
ALA 152 152 1 1
MET 153 153 1 1
PHE 154 154 1 1
VAL 155 155 1 1
ASN 156 156 1 1
GLY 157 157 1 1
LYS 158 158 1 1
TYR 159 159 1 1
GLN 160 160 1 1
LEU 161 161 1 1
ASN 162 162 1 1
PRO 163 163 1 1
GLN 164 164 1 1
GLY 165 165 1 1
MET 166 166 1 1
ASP 167 167 1 1
THR 168 168 1 1
SER 169 169 1 1
ASN 170 170 1 1
MET 171 171 1 1
ASP 172 172 1 1
VAL 173 173 1 1
PHE 174 174 1 1
VAL 175 175 1 1
GLN 176 176 1 1
GLN 177 177 1 1
TYR 178 178 1 1
ALA 179 179 1 1
ASP 180 180 1 1
THR 181 181 1 1
VAL 182 182 1 1
LYS 183 183 1 1
TYR 184 184 1 1
LEU 185 185 1 1
SER 186 186 1 1
GLU 187 187 1 1
LYS 188 188 1 1
LYS 189 189 1 1
stop_
save_
save_Disulfide_bond_formation_protein_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Disulfide bond formation protein B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLRFLNQASQGRGAWLLMAFTALALELTALWFQHVMLLKPCVLCIYERVALFGVLGAALIGAIAPKTPLRYVAMVIWLYSAFRGVQLTYEHTMLQLYPSPFATCDFMVRFPEWLPLDKWVPQVFVASGDSAERQWDFLGLEMPQWLLGIFIAYLIVAVLVVISQPFKAKKRDLFGR
_Entity.Number_of_monomers 176
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 2
2 LEU . 1 2
3 ARG . 1 2
4 PHE . 1 2
5 LEU . 1 2
6 ASN . 1 2
7 GLN . 1 2
8 ALA . 1 2
9 SER . 1 2
10 GLN . 1 2
11 GLY . 1 2
12 ARG . 1 2
13 GLY . 1 2
14 ALA . 1 2
15 TRP . 1 2
16 LEU . 1 2
17 LEU . 1 2
18 MET . 1 2
19 ALA . 1 2
20 PHE . 1 2
21 THR . 1 2
22 ALA . 1 2
23 LEU . 1 2
24 ALA . 1 2
25 LEU . 1 2
26 GLU . 1 2
27 LEU . 1 2
28 THR . 1 2
29 ALA . 1 2
30 LEU . 1 2
31 TRP . 1 2
32 PHE . 1 2
33 GLN . 1 2
34 HIS . 1 2
35 VAL . 1 2
36 MET . 1 2
37 LEU . 1 2
38 LEU . 1 2
39 LYS . 1 2
40 PRO . 1 2
41 CYS . 1 2
42 VAL . 1 2
43 LEU . 1 2
44 CYS . 1 2
45 ILE . 1 2
46 TYR . 1 2
47 GLU . 1 2
48 ARG . 1 2
49 VAL . 1 2
50 ALA . 1 2
51 LEU . 1 2
52 PHE . 1 2
53 GLY . 1 2
54 VAL . 1 2
55 LEU . 1 2
56 GLY . 1 2
57 ALA . 1 2
58 ALA . 1 2
59 LEU . 1 2
60 ILE . 1 2
61 GLY . 1 2
62 ALA . 1 2
63 ILE . 1 2
64 ALA . 1 2
65 PRO . 1 2
66 LYS . 1 2
67 THR . 1 2
68 PRO . 1 2
69 LEU . 1 2
70 ARG . 1 2
71 TYR . 1 2
72 VAL . 1 2
73 ALA . 1 2
74 MET . 1 2
75 VAL . 1 2
76 ILE . 1 2
77 TRP . 1 2
78 LEU . 1 2
79 TYR . 1 2
80 SER . 1 2
81 ALA . 1 2
82 PHE . 1 2
83 ARG . 1 2
84 GLY . 1 2
85 VAL . 1 2
86 GLN . 1 2
87 LEU . 1 2
88 THR . 1 2
89 TYR . 1 2
90 GLU . 1 2
91 HIS . 1 2
92 THR . 1 2
93 MET . 1 2
94 LEU . 1 2
95 GLN . 1 2
96 LEU . 1 2
97 TYR . 1 2
98 PRO . 1 2
99 SER . 1 2
100 PRO . 1 2
101 PHE . 1 2
102 ALA . 1 2
103 THR . 1 2
104 CYS . 1 2
105 ASP . 1 2
106 PHE . 1 2
107 MET . 1 2
108 VAL . 1 2
109 ARG . 1 2
110 PHE . 1 2
111 PRO . 1 2
112 GLU . 1 2
113 TRP . 1 2
114 LEU . 1 2
115 PRO . 1 2
116 LEU . 1 2
117 ASP . 1 2
118 LYS . 1 2
119 TRP . 1 2
120 VAL . 1 2
121 PRO . 1 2
122 GLN . 1 2
123 VAL . 1 2
124 PHE . 1 2
125 VAL . 1 2
126 ALA . 1 2
127 SER . 1 2
128 GLY . 1 2
129 ASP . 1 2
130 SER . 1 2
131 ALA . 1 2
132 GLU . 1 2
133 ARG . 1 2
134 GLN . 1 2
135 TRP . 1 2
136 ASP . 1 2
137 PHE . 1 2
138 LEU . 1 2
139 GLY . 1 2
140 LEU . 1 2
141 GLU . 1 2
142 MET . 1 2
143 PRO . 1 2
144 GLN . 1 2
145 TRP . 1 2
146 LEU . 1 2
147 LEU . 1 2
148 GLY . 1 2
149 ILE . 1 2
150 PHE . 1 2
151 ILE . 1 2
152 ALA . 1 2
153 TYR . 1 2
154 LEU . 1 2
155 ILE . 1 2
156 VAL . 1 2
157 ALA . 1 2
158 VAL . 1 2
159 LEU . 1 2
160 VAL . 1 2
161 VAL . 1 2
162 ILE . 1 2
163 SER . 1 2
164 GLN . 1 2
165 PRO . 1 2
166 PHE . 1 2
167 LYS . 1 2
168 ALA . 1 2
169 LYS . 1 2
170 LYS . 1 2
171 ARG . 1 2
172 ASP . 1 2
173 LEU . 1 2
174 PHE . 1 2
175 GLY . 1 2
176 ARG . 1 2
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 2
LEU 2 2 1 2
ARG 3 3 1 2
PHE 4 4 1 2
LEU 5 5 1 2
ASN 6 6 1 2
GLN 7 7 1 2
ALA 8 8 1 2
SER 9 9 1 2
GLN 10 10 1 2
GLY 11 11 1 2
ARG 12 12 1 2
GLY 13 13 1 2
ALA 14 14 1 2
TRP 15 15 1 2
LEU 16 16 1 2
LEU 17 17 1 2
MET 18 18 1 2
ALA 19 19 1 2
PHE 20 20 1 2
THR 21 21 1 2
ALA 22 22 1 2
LEU 23 23 1 2
ALA 24 24 1 2
LEU 25 25 1 2
GLU 26 26 1 2
LEU 27 27 1 2
THR 28 28 1 2
ALA 29 29 1 2
LEU 30 30 1 2
TRP 31 31 1 2
PHE 32 32 1 2
GLN 33 33 1 2
HIS 34 34 1 2
VAL 35 35 1 2
MET 36 36 1 2
LEU 37 37 1 2
LEU 38 38 1 2
LYS 39 39 1 2
PRO 40 40 1 2
CYS 41 41 1 2
VAL 42 42 1 2
LEU 43 43 1 2
CYS 44 44 1 2
ILE 45 45 1 2
TYR 46 46 1 2
GLU 47 47 1 2
ARG 48 48 1 2
VAL 49 49 1 2
ALA 50 50 1 2
LEU 51 51 1 2
PHE 52 52 1 2
GLY 53 53 1 2
VAL 54 54 1 2
LEU 55 55 1 2
GLY 56 56 1 2
ALA 57 57 1 2
ALA 58 58 1 2
LEU 59 59 1 2
ILE 60 60 1 2
GLY 61 61 1 2
ALA 62 62 1 2
ILE 63 63 1 2
ALA 64 64 1 2
PRO 65 65 1 2
LYS 66 66 1 2
THR 67 67 1 2
PRO 68 68 1 2
LEU 69 69 1 2
ARG 70 70 1 2
TYR 71 71 1 2
VAL 72 72 1 2
ALA 73 73 1 2
MET 74 74 1 2
VAL 75 75 1 2
ILE 76 76 1 2
TRP 77 77 1 2
LEU 78 78 1 2
TYR 79 79 1 2
SER 80 80 1 2
ALA 81 81 1 2
PHE 82 82 1 2
ARG 83 83 1 2
GLY 84 84 1 2
VAL 85 85 1 2
GLN 86 86 1 2
LEU 87 87 1 2
THR 88 88 1 2
TYR 89 89 1 2
GLU 90 90 1 2
HIS 91 91 1 2
THR 92 92 1 2
MET 93 93 1 2
LEU 94 94 1 2
GLN 95 95 1 2
LEU 96 96 1 2
TYR 97 97 1 2
PRO 98 98 1 2
SER 99 99 1 2
PRO 100 100 1 2
PHE 101 101 1 2
ALA 102 102 1 2
THR 103 103 1 2
CYS 104 104 1 2
ASP 105 105 1 2
PHE 106 106 1 2
MET 107 107 1 2
VAL 108 108 1 2
ARG 109 109 1 2
PHE 110 110 1 2
PRO 111 111 1 2
GLU 112 112 1 2
TRP 113 113 1 2
LEU 114 114 1 2
PRO 115 115 1 2
LEU 116 116 1 2
ASP 117 117 1 2
LYS 118 118 1 2
TRP 119 119 1 2
VAL 120 120 1 2
PRO 121 121 1 2
GLN 122 122 1 2
VAL 123 123 1 2
PHE 124 124 1 2
VAL 125 125 1 2
ALA 126 126 1 2
SER 127 127 1 2
GLY 128 128 1 2
ASP 129 129 1 2
SER 130 130 1 2
ALA 131 131 1 2
GLU 132 132 1 2
ARG 133 133 1 2
GLN 134 134 1 2
TRP 135 135 1 2
ASP 136 136 1 2
PHE 137 137 1 2
LEU 138 138 1 2
GLY 139 139 1 2
LEU 140 140 1 2
GLU 141 141 1 2
MET 142 142 1 2
PRO 143 143 1 2
GLN 144 144 1 2
TRP 145 145 1 2
LEU 146 146 1 2
LEU 147 147 1 2
GLY 148 148 1 2
ILE 149 149 1 2
PHE 150 150 1 2
ILE 151 151 1 2
ALA 152 152 1 2
TYR 153 153 1 2
LEU 154 154 1 2
ILE 155 155 1 2
VAL 156 156 1 2
ALA 157 157 1 2
VAL 158 158 1 2
LEU 159 159 1 2
VAL 160 160 1 2
VAL 161 161 1 2
ILE 162 162 1 2
SER 163 163 1 2
GLN 164 164 1 2
PRO 165 165 1 2
PHE 166 166 1 2
LYS 167 167 1 2
ALA 168 168 1 2
LYS 169 169 1 2
LYS 170 170 1 2
ARG 171 171 1 2
ASP 172 172 1 2
LEU 173 173 1 2
PHE 174 174 1 2
GLY 175 175 1 2
ARG 176 176 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 3
stop_
save_
save_UBIQUINONE_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name "UBIQUINONE 1"
_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 UQ1 $UQ1 1 4
stop_
save_
save_UQ1
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID UQ1
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 2 2 14 ALA CA B 14 . CA 1 1
1 1 2 2 2 15 TRP CA B 15 . CA 1 1
2 1 1 2 2 24 ALA CA B 24 . CA 1 1
2 1 2 2 2 27 LEU CB B 27 . CB 1 1
3 1 1 2 2 30 LEU CB B 30 . CB 1 1
3 1 2 2 2 32 PHE CA B 32 . CA 1 1
4 1 1 2 2 40 PRO CD B 40 . CD 1 1
4 1 2 2 2 126 ALA CA B 126 . CA 1 1
5 1 1 2 2 51 LEU CB B 51 . CB 1 1
5 1 2 2 2 53 GLY CA B 53 . CA 1 1
6 1 1 2 2 50 ALA CA B 50 . CA 1 1
6 1 2 2 2 53 GLY CA B 53 . CA 1 1
7 1 1 2 2 52 PHE CA B 52 . CA 1 1
7 1 2 2 2 53 GLY CA B 53 . CA 1 1
8 1 1 2 2 53 GLY CA B 53 . CA 1 1
8 1 2 2 2 54 VAL CA B 54 . CA 1 1
9 1 1 2 2 53 GLY CA B 53 . CA 1 1
9 1 2 2 2 55 LEU CB B 55 . CB 1 1
10 1 1 2 2 55 LEU CB B 55 . CB 1 1
10 1 2 2 2 56 GLY CA B 56 . CA 1 1
11 1 1 2 2 56 GLY CA B 56 . CA 1 1
11 1 2 2 2 57 ALA CA B 57 . CA 1 1
12 1 1 2 2 57 ALA CA B 57 . CA 1 1
12 1 2 2 2 60 ILE CA B 60 . CA 1 1
13 1 1 2 2 56 GLY CA B 56 . CA 1 1
13 1 2 2 2 59 LEU CB B 59 . CB 1 1
14 1 1 2 2 61 GLY CA B 61 . CA 1 1
14 1 2 2 2 62 ALA CA B 62 . CA 1 1
15 1 1 2 2 70 ARG CD B 70 . CD 1 1
15 1 2 2 2 71 TYR CA B 71 . CA 1 1
16 1 1 2 2 96 LEU CB B 96 . CB 1 1
16 1 2 2 2 97 TYR CA B 97 . CA 1 1
17 1 1 2 2 99 SER CA B 99 . CA 1 1
17 1 2 2 2 100 PRO CD B 100 . CD 1 1
18 1 1 2 2 158 VAL CA B 158 . CA 1 1
18 1 2 2 2 159 LEU CB B 159 . CB 1 1
19 1 1 2 2 21 THR N B 21 . N 1 1
19 1 2 2 2 24 ALA CA B 24 . CA 1 1
20 1 1 2 2 48 ARG CD B 48 . CD 1 1
20 1 2 2 2 49 VAL N B 49 . N 1 1
21 1 1 2 2 51 LEU CB B 51 . CB 1 1
21 1 2 2 2 52 PHE N B 52 . N 1 1
22 1 1 2 2 53 GLY N B 53 . N 1 1
22 1 2 2 2 57 ALA CA B 57 . CA 1 1
23 1 1 2 2 54 VAL N B 54 . N 1 1
23 1 2 2 2 55 LEU CB B 55 . CB 1 1
24 1 1 2 2 55 LEU CB B 55 . CB 1 1
24 1 2 2 2 56 GLY N B 56 . N 1 1
25 1 1 2 2 61 GLY N B 61 . N 1 1
25 1 2 2 2 65 PRO CD B 65 . CD 1 1
26 1 1 2 2 62 ALA CA B 62 . CA 1 1
26 1 2 2 2 65 PRO N B 65 . N 1 1
27 1 1 2 2 64 ALA CA B 64 . CA 1 1
27 1 2 2 2 65 PRO N B 65 . N 1 1
28 1 1 2 2 65 PRO N B 65 . N 1 1
28 1 2 2 2 70 ARG CD B 70 . CD 1 1
29 1 1 2 2 65 PRO N B 65 . N 1 1
29 1 2 2 2 71 TYR CA B 71 . CA 1 1
30 1 1 2 2 66 LYS CA B 66 . CA 1 1
30 1 2 2 2 68 PRO N B 68 . N 1 1
31 1 1 2 2 67 THR CA B 67 . CA 1 1
31 1 2 2 2 68 PRO N B 68 . N 1 1
32 1 1 2 2 68 PRO CD B 68 . CD 1 1
32 1 2 2 2 72 VAL N B 72 . N 1 1
33 1 1 2 2 75 VAL N B 75 . N 1 1
33 1 2 2 2 78 LEU CB B 78 . CB 1 1
34 1 1 2 2 83 ARG CD B 83 . CD 1 1
34 1 2 2 2 84 GLY N B 84 . N 1 1
35 1 1 2 2 84 GLY N B 84 . N 1 1
35 1 2 2 2 87 LEU CB B 87 . CB 1 1
36 1 1 2 2 92 THR N B 92 . N 1 1
36 1 2 2 2 94 LEU CB B 94 . CB 1 1
37 1 1 2 2 97 TYR CA B 97 . CA 1 1
37 1 2 2 2 98 PRO N B 98 . N 1 1
38 1 1 2 2 99 SER CA B 99 . CA 1 1
38 1 2 2 2 100 PRO N B 100 . N 1 1
39 1 1 2 2 102 ALA CA B 102 . CA 1 1
39 1 2 2 2 103 THR N B 103 . N 1 1
40 1 1 2 2 103 THR N B 103 . N 1 1
40 1 2 2 2 104 CYS CB B 104 . CB 1 1
41 1 1 2 2 117 ASP CB B 117 . CB 1 1
41 1 2 2 2 121 PRO N B 121 . N 1 1
42 1 1 2 2 147 LEU CB B 147 . CB 1 1
42 1 2 2 2 148 GLY N B 148 . N 1 1
43 1 1 2 2 153 TYR N B 153 . N 1 1
43 1 2 2 2 154 LEU CB B 154 . CB 1 1
44 1 1 2 2 70 ARG CD B 70 . CD 1 1
44 1 2 2 2 160 VAL N B 160 . N 1 1
45 1 1 2 2 70 ARG CD B 70 . CD 1 1
45 1 2 2 2 161 VAL N B 161 . N 1 1
46 1 1 2 2 22 ALA CA B 22 . CA 1 1
46 1 2 2 2 25 LEU CB B 25 . CB 1 1
47 1 1 2 2 24 ALA CA B 24 . CA 1 1
47 1 2 2 2 25 LEU CB B 25 . CB 1 1
48 1 1 2 2 31 TRP CA B 31 . CA 1 1
48 1 2 2 2 32 PHE CA B 32 . CA 1 1
49 1 1 2 2 49 VAL CB B 49 . CB 1 1
49 1 2 2 2 50 ALA CA B 50 . CA 1 1
50 1 1 2 2 49 VAL CA B 49 . CA 1 1
50 1 2 2 2 50 ALA CA B 50 . CA 1 1
51 1 1 2 2 54 VAL CB B 54 . CB 1 1
51 1 2 2 2 55 LEU CB B 55 . CB 1 1
52 1 1 2 2 58 ALA CA B 58 . CA 1 1
52 1 2 2 2 59 LEU CB B 59 . CB 1 1
53 1 1 2 2 69 LEU CB B 69 . CB 1 1
53 1 2 2 2 70 ARG CD B 70 . CD 1 1
54 1 1 2 2 64 ALA CA B 64 . CA 1 1
54 1 2 2 2 70 ARG CD B 70 . CD 1 1
55 1 1 2 2 69 LEU C B 69 . C 1 1
55 1 2 2 2 70 ARG CD B 70 . CD 1 1
56 1 1 2 2 70 ARG CD B 70 . CD 1 1
56 1 2 2 2 74 MET CA B 74 . CA 1 1
57 1 1 2 2 72 VAL CA B 72 . CA 1 1
57 1 2 2 2 73 ALA CA B 73 . CA 1 1
58 1 1 2 2 73 ALA CA B 73 . CA 1 1
58 1 2 2 2 74 MET CA B 74 . CA 1 1
59 1 1 2 2 74 MET CA B 74 . CA 1 1
59 1 2 2 2 75 VAL CB B 75 . CB 1 1
60 1 1 2 2 73 ALA CA B 73 . CA 1 1
60 1 2 2 2 76 ILE CB B 76 . CB 1 1
61 1 1 2 2 83 ARG CA B 83 . CA 1 1
61 1 2 2 2 84 GLY CA B 84 . CA 1 1
62 1 1 2 2 83 ARG CA B 83 . CA 1 1
62 1 2 2 2 87 LEU CG B 87 . CG 1 1
63 1 1 2 2 93 MET CA B 93 . CA 1 1
63 1 2 2 2 97 TYR CA B 97 . CA 1 1
64 1 1 2 2 94 LEU CB B 94 . CB 1 1
64 1 2 2 2 99 SER CA B 99 . CA 1 1
65 1 1 2 2 97 TYR CA B 97 . CA 1 1
65 1 2 2 2 98 PRO CD B 98 . CD 1 1
66 1 1 2 2 99 SER CA B 99 . CA 1 1
66 1 2 2 2 102 ALA CA B 102 . CA 1 1
67 1 1 2 2 110 PHE CA B 110 . CA 1 1
67 1 2 2 2 111 PRO CD B 111 . CD 1 1
68 1 1 2 2 113 TRP CA B 113 . CA 1 1
68 1 2 2 2 115 PRO CD B 115 . CD 1 1
69 1 1 2 2 145 TRP CA B 145 . CA 1 1
69 1 2 2 2 148 GLY CA B 148 . CA 1 1
70 1 1 2 2 146 LEU CB B 146 . CB 1 1
70 1 2 2 2 148 GLY CA B 148 . CA 1 1
71 1 1 2 2 148 GLY CA B 148 . CA 1 1
71 1 2 2 2 151 ILE CA B 151 . CA 1 1
72 1 1 2 2 156 VAL CA B 156 . CA 1 1
72 1 2 2 2 159 LEU CB B 159 . CB 1 1
73 1 1 2 2 156 VAL CB B 156 . CB 1 1
73 1 2 2 2 159 LEU CB B 159 . CB 1 1
74 1 1 2 2 159 LEU CB B 159 . CB 1 1
74 1 2 2 2 160 VAL CA B 160 . CA 1 1
75 1 1 2 2 70 ARG CD B 70 . CD 1 1
75 1 2 2 2 160 VAL CB B 160 . CB 1 1
76 1 1 2 2 159 LEU CB B 159 . CB 1 1
76 1 2 2 2 160 VAL CB B 160 . CB 1 1
77 1 1 2 2 15 TRP CB B 15 . CB 1 1
77 1 2 2 2 58 ALA CB B 58 . CB 1 1
78 1 1 2 2 15 TRP CB B 15 . CB 1 1
78 1 2 2 2 61 GLY C B 61 . C 1 1
79 1 1 2 2 15 TRP CB B 15 . CB 1 1
79 1 2 2 2 62 ALA C B 62 . C 1 1
80 1 1 2 2 24 ALA C B 24 . C 1 1
80 1 2 2 2 25 LEU CA B 25 . CA 1 1
81 1 1 2 2 26 GLU CB B 26 . CB 1 1
81 1 2 2 2 29 ALA C B 29 . C 1 1
82 1 1 2 2 29 ALA CB B 29 . CB 1 1
82 1 2 2 2 33 GLN CB B 33 . CB 1 1
83 1 1 2 2 48 ARG CG B 48 . CG 1 1
83 1 2 2 2 52 PHE CB B 52 . CB 1 1
84 1 1 2 2 57 ALA CB B 57 . CB 1 1
84 1 2 2 2 76 ILE CG1 B 76 . CG1 1 1
85 1 1 2 2 57 ALA CB B 57 . CB 1 1
85 1 2 2 2 77 TRP CB B 77 . CB 1 1
86 1 1 2 2 18 MET CG B 18 . CG 1 1
86 1 2 2 2 58 ALA CB B 58 . CB 1 1
87 1 1 2 2 56 GLY C B 56 . C 1 1
87 1 2 2 2 60 ILE CG1 B 60 . CG1 1 1
88 1 1 2 2 56 GLY C B 56 . C 1 1
88 1 2 2 2 60 ILE CG2 B 60 . CG2 1 1
89 1 1 2 2 61 GLY C B 61 . C 1 1
89 1 2 2 2 63 ILE CG1 B 63 . CG1 1 1
90 1 1 2 2 65 PRO CG B 65 . CG 1 1
90 1 2 2 2 66 LYS CE B 66 . CE 1 1
91 1 1 2 2 67 THR CG2 B 67 . CG2 1 1
91 1 2 2 2 68 PRO CG B 68 . CG 1 1
92 1 1 2 2 66 LYS CE B 66 . CE 1 1
92 1 2 2 2 70 ARG CG B 70 . CG 1 1
93 1 1 2 2 73 ALA CB B 73 . CB 1 1
93 1 2 2 2 74 MET CB B 74 . CB 1 1
94 1 1 2 2 73 ALA C B 73 . C 1 1
94 1 2 2 2 74 MET CG B 74 . CG 1 1
95 1 1 2 2 53 GLY C B 53 . C 1 1
95 1 2 2 2 76 ILE CG1 B 76 . CG1 1 1
96 1 1 2 2 73 ALA C B 73 . C 1 1
96 1 2 2 2 77 TRP CB B 77 . CB 1 1
97 1 1 2 2 74 MET C B 74 . C 1 1
97 1 2 2 2 77 TRP CB B 77 . CB 1 1
98 1 1 2 2 77 TRP CB B 77 . CB 1 1
98 1 2 2 2 157 ALA CB B 157 . CB 1 1
99 1 1 2 2 50 ALA CB B 50 . CB 1 1
99 1 2 2 2 84 GLY C B 84 . C 1 1
100 1 1 2 2 82 PHE CB B 82 . CB 1 1
100 1 2 2 2 86 GLN CB B 86 . CB 1 1
101 1 1 2 2 86 GLN CB B 86 . CB 1 1
101 1 2 2 2 87 LEU CA B 87 . CA 1 1
102 1 1 2 2 88 THR CG2 B 88 . CG2 1 1
102 1 2 2 2 150 PHE CB B 150 . CB 1 1
103 1 1 2 2 92 THR C B 92 . C 1 1
103 1 2 2 2 95 GLN CB B 95 . CB 1 1
104 1 1 2 2 103 THR CG2 B 103 . CG2 1 1
104 1 2 2 2 105 ASP CB B 105 . CB 1 1
105 1 1 2 2 108 VAL CG1 B 108 . CG1 1 1
105 1 2 2 2 117 ASP CB B 117 . CB 1 1
106 1 1 2 2 117 ASP CB B 117 . CB 1 1
106 1 2 2 2 118 LYS CD B 118 . CD 1 1
107 1 1 2 2 146 LEU CA B 146 . CA 1 1
107 1 2 2 2 149 ILE CG1 B 149 . CG1 1 1
108 1 1 2 2 148 GLY C B 148 . C 1 1
108 1 2 2 2 149 ILE CG1 B 149 . CG1 1 1
109 1 1 2 2 149 ILE CG2 B 149 . CG2 1 1
109 1 2 2 2 150 PHE CB B 150 . CB 1 1
110 1 1 2 2 152 ALA C B 152 . C 1 1
110 1 2 2 2 155 ILE CG1 B 155 . CG1 1 1
111 1 1 2 2 74 MET CG B 74 . CG 1 1
111 1 2 2 2 157 ALA CB B 157 . CB 1 1
112 1 1 2 2 157 ALA C B 157 . C 1 1
112 1 2 2 2 158 VAL CG1 B 158 . CG1 1 1
113 1 1 2 2 157 ALA C B 157 . C 1 1
113 1 2 2 2 158 VAL CG2 B 158 . CG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 3.0 5.0 1 1
2 1 . . . . . 6.0 3.0 9.0 1 1
3 1 . . . . . 6.0 3.0 9.0 1 1
4 1 . . . . . 6.0 3.0 9.0 1 1
5 1 . . . . . 6.0 3.0 9.0 1 1
6 1 . . . . . 6.0 3.0 9.0 1 1
7 1 . . . . . 6.0 3.0 7.5 1 1
8 1 . . . . . 6.0 3.0 9.0 1 1
9 1 . . . . . 6.0 3.0 9.0 1 1
10 1 . . . . . . 3.0 5.0 1 1
11 1 . . . . . . 3.0 5.0 1 1
12 1 . . . . . 6.0 3.0 9.0 1 1
13 1 . . . . . 6.0 3.0 7.5 1 1
14 1 . . . . . 6.0 3.0 6.0 1 1
15 1 . . . . . 6.0 3.0 9.0 1 1
16 1 . . . . . . 3.0 5.0 1 1
17 1 . . . . . 6.0 3.0 9.0 1 1
18 1 . . . . . 6.0 3.0 9.0 1 1
19 1 . . . . . 6.0 3.0 9.0 1 1
20 1 . . . . . 6.0 3.0 9.0 1 1
21 1 . . . . . 6.0 3.0 9.0 1 1
22 1 . . . . . 6.0 3.0 9.0 1 1
23 1 . . . . . 6.0 3.0 9.0 1 1
24 1 . . . . . 6.0 3.0 9.0 1 1
25 1 . . . . . 6.0 3.0 9.0 1 1
26 1 . . . . . 6.0 3.0 9.0 1 1
27 1 . . . . . 6.0 3.0 9.0 1 1
28 1 . . . . . 6.0 3.0 9.0 1 1
29 1 . . . . . 6.0 3.0 9.0 1 1
30 1 . . . . . 6.0 3.0 9.0 1 1
31 1 . . . . . 6.0 3.0 9.0 1 1
32 1 . . . . . 6.0 3.0 9.0 1 1
33 1 . . . . . 6.0 3.0 9.0 1 1
34 1 . . . . . 6.0 3.0 9.0 1 1
35 1 . . . . . 6.0 3.0 9.0 1 1
36 1 . . . . . 6.0 3.0 9.0 1 1
37 1 . . . . . 6.0 3.0 9.0 1 1
38 1 . . . . . 6.0 3.0 9.0 1 1
39 1 . . . . . 6.0 3.0 9.0 1 1
40 1 . . . . . 6.0 3.0 9.0 1 1
41 1 . . . . . 6.0 3.0 9.0 1 1
42 1 . . . . . 6.0 3.0 9.0 1 1
43 1 . . . . . 6.0 3.0 9.0 1 1
44 1 . . . . . 6.0 3.0 9.0 1 1
45 1 . . . . . 6.0 3.0 9.0 1 1
46 1 . . . . . 6.0 3.0 7.5 1 1
47 1 . . . . . 6.0 3.0 9.0 1 1
48 1 . . . . . . 3.0 5.0 1 1
49 1 . . . . . 6.0 3.0 9.0 1 1
50 1 . . . . . 6.0 3.0 9.0 1 1
51 1 . . . . . 6.0 3.0 6.0 1 1
52 1 . . . . . 6.0 3.0 9.0 1 1
53 1 . . . . . 6.0 3.0 9.0 1 1
54 1 . . . . . 6.0 3.0 9.0 1 1
55 1 . . . . . 6.0 3.0 9.0 1 1
56 1 . . . . . 6.0 3.0 9.0 1 1
57 1 . . . . . 6.0 3.0 9.0 1 1
58 1 . . . . . 6.0 3.0 9.0 1 1
59 1 . . . . . 6.0 3.0 9.0 1 1
60 1 . . . . . 6.0 3.0 9.0 1 1
61 1 . . . . . 6.0 3.0 9.0 1 1
62 1 . . . . . 6.0 3.0 9.0 1 1
63 1 . . . . . 6.0 3.0 9.0 1 1
64 1 . . . . . 6.0 3.0 9.0 1 1
65 1 . . . . . . 3.0 5.0 1 1
66 1 . . . . . 6.0 3.0 9.0 1 1
67 1 . . . . . 6.0 3.0 9.0 1 1
68 1 . . . . . 6.0 3.0 7.5 1 1
69 1 . . . . . 6.0 3.0 9.0 1 1
70 1 . . . . . 6.0 3.0 9.0 1 1
71 1 . . . . . 6.0 3.0 9.0 1 1
72 1 . . . . . 6.0 3.0 9.0 1 1
73 1 . . . . . 6.0 3.0 9.0 1 1
74 1 . . . . . 6.0 3.0 9.0 1 1
75 1 . . . . . 6.0 3.0 9.0 1 1
76 1 . . . . . 6.0 3.0 9.0 1 1
77 1 . . . . . 6.0 3.0 9.0 1 1
78 1 . . . . . 6.0 3.0 9.0 1 1
79 1 . . . . . 6.0 3.0 9.0 1 1
80 1 . . . . . 6.0 3.0 9.0 1 1
81 1 . . . . . 6.0 3.0 9.0 1 1
82 1 . . . . . 6.0 3.0 9.0 1 1
83 1 . . . . . 6.0 3.0 9.0 1 1
84 1 . . . . . 6.0 3.0 9.0 1 1
85 1 . . . . . 6.0 3.0 9.0 1 1
86 1 . . . . . 6.0 3.0 9.0 1 1
87 1 . . . . . 6.0 3.0 9.0 1 1
88 1 . . . . . 6.0 3.0 9.0 1 1
89 1 . . . . . 6.0 3.0 9.0 1 1
90 1 . . . . . 6.0 3.0 9.0 1 1
91 1 . . . . . 6.0 3.0 9.0 1 1
92 1 . . . . . 6.0 3.0 9.0 1 1
93 1 . . . . . 6.0 3.0 9.0 1 1
94 1 . . . . . 6.0 3.0 9.0 1 1
95 1 . . . . . 6.0 3.0 9.0 1 1
96 1 . . . . . 6.0 3.0 9.0 1 1
97 1 . . . . . 6.0 3.0 9.0 1 1
98 1 . . . . . 6.0 3.0 9.0 1 1
99 1 . . . . . 6.0 3.0 9.0 1 1
100 1 . . . . . 6.0 3.0 9.0 1 1
101 1 . . . . . 6.0 3.0 9.0 1 1
102 1 . . . . . 6.0 3.0 9.0 1 1
103 1 . . . . . 6.0 3.0 6.0 1 1
104 1 . . . . . 6.0 3.0 9.0 1 1
105 1 . . . . . 6.0 3.0 9.0 1 1
106 1 . . . . . 6.0 3.0 7.5 1 1
107 1 . . . . . 6.0 3.0 9.0 1 1
108 1 . . . . . 6.0 3.0 6.0 1 1
109 1 . . . . . 6.0 3.0 9.0 1 1
110 1 . . . . . 6.0 3.0 9.0 1 1
111 1 . . . . . 6.0 3.0 9.0 1 1
112 1 . . . . . 6.0 3.0 9.0 1 1
113 1 . . . . . 6.0 3.0 9.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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 2 . OR 1 2
1 2 . 3 . 1 2
1 3 . 4 . 1 2
1 4 . . . 1 2
2 1 2 . OR 1 2
2 2 . 3 . 1 2
2 3 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 2 . OR 1 2
5 2 . 3 . 1 2
5 3 . 4 . 1 2
5 4 . . . 1 2
6 1 2 . OR 1 2
6 2 . 3 . 1 2
6 3 . . . 1 2
7 1 2 . OR 1 2
7 2 . 3 . 1 2
7 3 . 4 . 1 2
7 4 . . . 1 2
8 1 . . . 1 2
9 1 2 . OR 1 2
9 2 . 3 . 1 2
9 3 . 4 . 1 2
9 4 . . . 1 2
10 1 . . . 1 2
11 1 2 . OR 1 2
11 2 . 3 . 1 2
11 3 . . . 1 2
12 1 2 . OR 1 2
12 2 . 3 . 1 2
12 3 . . . 1 2
13 1 2 . OR 1 2
13 2 . 3 . 1 2
13 3 . . . 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 2 . OR 1 2
22 2 . 3 . 1 2
22 3 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 2 . OR 1 2
26 2 . 3 . 1 2
26 3 . . . 1 2
27 1 . . . 1 2
28 1 2 . OR 1 2
28 2 . 3 . 1 2
28 3 . 4 . 1 2
28 4 . . . 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 2 . OR 1 2
36 2 . 3 . 1 2
36 3 . 4 . 1 2
36 4 . . . 1 2
37 1 2 . OR 1 2
37 2 . 3 . 1 2
37 3 . 4 . 1 2
37 4 . . . 1 2
38 1 . . . 1 2
39 1 2 . OR 1 2
39 2 . 3 . 1 2
39 3 . . . 1 2
40 1 2 . OR 1 2
40 2 . 3 . 1 2
40 3 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 2 . OR 1 2
43 2 . 3 . 1 2
43 3 . . . 1 2
44 1 2 . OR 1 2
44 2 . 3 . 1 2
44 3 . 4 . 1 2
44 4 . 5 . 1 2
44 5 . . . 1 2
45 1 2 . OR 1 2
45 2 . 3 . 1 2
45 3 . 4 . 1 2
45 4 . 5 . 1 2
45 5 . . . 1 2
46 1 2 . OR 1 2
46 2 . 3 . 1 2
46 3 . . . 1 2
47 1 2 . OR 1 2
47 2 . 3 . 1 2
47 3 . . . 1 2
48 1 2 . OR 1 2
48 2 . 3 . 1 2
48 3 . . . 1 2
49 1 2 . OR 1 2
49 2 . 3 . 1 2
49 3 . . . 1 2
50 1 . . . 1 2
51 1 2 . OR 1 2
51 2 . 3 . 1 2
51 3 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 2 . OR 1 2
54 2 . 3 . 1 2
54 3 . . . 1 2
55 1 2 . OR 1 2
55 2 . 3 . 1 2
55 3 . . . 1 2
56 1 2 . OR 1 2
56 2 . 3 . 1 2
56 3 . 4 . 1 2
56 4 . . . 1 2
57 1 2 . OR 1 2
57 2 . 3 . 1 2
57 3 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 2 . OR 1 2
62 2 . 3 . 1 2
62 3 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 2 . OR 1 2
66 2 . 3 . 1 2
66 3 . 4 . 1 2
66 4 . . . 1 2
67 1 2 . OR 1 2
67 2 . 3 . 1 2
67 3 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 2 . OR 1 2
71 2 . 3 . 1 2
71 3 . 4 . 1 2
71 4 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 2 . OR 1 2
74 2 . 3 . 1 2
74 3 . . . 1 2
75 1 . . . 1 2
76 1 2 . OR 1 2
76 2 . 3 . 1 2
76 3 . . . 1 2
77 1 2 . OR 1 2
77 2 . 3 . 1 2
77 3 . . . 1 2
78 1 . . . 1 2
79 1 2 . OR 1 2
79 2 . 3 . 1 2
79 3 . . . 1 2
80 1 . . . 1 2
81 1 2 . OR 1 2
81 2 . 3 . 1 2
81 3 . 4 . 1 2
81 4 . . . 1 2
82 1 2 . OR 1 2
82 2 . 3 . 1 2
82 3 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 2 . OR 1 2
85 2 . 3 . 1 2
85 3 . 4 . 1 2
85 4 . . . 1 2
86 1 2 . OR 1 2
86 2 . 3 . 1 2
86 3 . 4 . 1 2
86 4 . . . 1 2
87 1 2 . OR 1 2
87 2 . 3 . 1 2
87 3 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 2 . OR 1 2
91 2 . 3 . 1 2
91 3 . . . 1 2
92 1 2 . OR 1 2
92 2 . 3 . 1 2
92 3 . 4 . 1 2
92 4 . 5 . 1 2
92 5 . 6 . 1 2
92 6 . 7 . 1 2
92 7 . . . 1 2
93 1 2 . OR 1 2
93 2 . 3 . 1 2
93 3 . 4 . 1 2
93 4 . 5 . 1 2
93 5 . 6 . 1 2
93 6 . 7 . 1 2
93 7 . 8 . 1 2
93 8 . 9 . 1 2
93 9 . 10 . 1 2
93 10 . . . 1 2
94 1 2 . OR 1 2
94 2 . 3 . 1 2
94 3 . 4 . 1 2
94 4 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 2 . OR 1 2
97 2 . 3 . 1 2
97 3 . 4 . 1 2
97 4 . 5 . 1 2
97 5 . . . 1 2
98 1 . . . 1 2
99 1 2 . OR 1 2
99 2 . 3 . 1 2
99 3 . . . 1 2
100 1 2 . OR 1 2
100 2 . 3 . 1 2
100 3 . . . 1 2
101 1 . . . 1 2
102 1 2 . OR 1 2
102 2 . 3 . 1 2
102 3 . . . 1 2
103 1 2 . OR 1 2
103 2 . 3 . 1 2
103 3 . . . 1 2
104 1 2 . OR 1 2
104 2 . 3 . 1 2
104 3 . . . 1 2
105 1 2 . OR 1 2
105 2 . 3 . 1 2
105 3 . 4 . 1 2
105 4 . 5 . 1 2
105 5 . 6 . 1 2
105 6 . . . 1 2
106 1 . . . 1 2
107 1 2 . OR 1 2
107 2 . 3 . 1 2
107 3 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 2 . OR 1 2
110 2 . 3 . 1 2
110 3 . . . 1 2
111 1 2 . OR 1 2
111 2 . 3 . 1 2
111 3 . 4 . 1 2
111 4 . 5 . 1 2
111 5 . . . 1 2
112 1 2 . OR 1 2
112 2 . 3 . 1 2
112 3 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 2 . OR 1 2
115 2 . 3 . 1 2
115 3 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 2 . OR 1 2
118 2 . 3 . 1 2
118 3 . . . 1 2
119 1 2 . OR 1 2
119 2 . 3 . 1 2
119 3 . . . 1 2
120 1 . . . 1 2
121 1 2 . OR 1 2
121 2 . 3 . 1 2
121 3 . . . 1 2
122 1 2 . OR 1 2
122 2 . 3 . 1 2
122 3 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 2 . OR 1 2
125 2 . 3 . 1 2
125 3 . . . 1 2
126 1 2 . OR 1 2
126 2 . 3 . 1 2
126 3 . . . 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 2 . OR 1 2
135 2 . 3 . 1 2
135 3 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 2 . OR 1 2
138 2 . 3 . 1 2
138 3 . . . 1 2
139 1 2 . OR 1 2
139 2 . 3 . 1 2
139 3 . 4 . 1 2
139 4 . . . 1 2
140 1 2 . OR 1 2
140 2 . 3 . 1 2
140 3 . 4 . 1 2
140 4 . . . 1 2
141 1 2 . OR 1 2
141 2 . 3 . 1 2
141 3 . 4 . 1 2
141 4 . 5 . 1 2
141 5 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 2 . OR 1 2
145 2 . 3 . 1 2
145 3 . . . 1 2
146 1 2 . OR 1 2
146 2 . 3 . 1 2
146 3 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 2 . OR 1 2
151 2 . 3 . 1 2
151 3 . 4 . 1 2
151 4 . . . 1 2
152 1 2 . OR 1 2
152 2 . 3 . 1 2
152 3 . . . 1 2
153 1 2 . OR 1 2
153 2 . 3 . 1 2
153 3 . 4 . 1 2
153 4 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 2 . OR 1 2
156 2 . 3 . 1 2
156 3 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 2 . OR 1 2
161 2 . 3 . 1 2
161 3 . . . 1 2
162 1 2 . OR 1 2
162 2 . 3 . 1 2
162 3 . . . 1 2
163 1 2 . OR 1 2
163 2 . 3 . 1 2
163 3 . 4 . 1 2
163 4 . 5 . 1 2
163 5 . 6 . 1 2
163 6 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 2 . OR 1 2
170 2 . 3 . 1 2
170 3 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 2 . OR 1 2
174 2 . 3 . 1 2
174 3 . . . 1 2
175 1 2 . OR 1 2
175 2 . 3 . 1 2
175 3 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 2 . OR 1 2
180 2 . 3 . 1 2
180 3 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 2 . OR 1 2
185 2 . 3 . 1 2
185 3 . . . 1 2
186 1 . . . 1 2
187 1 2 . OR 1 2
187 2 . 3 . 1 2
187 3 . 4 . 1 2
187 4 . . . 1 2
188 1 2 . OR 1 2
188 2 . 3 . 1 2
188 3 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 2 . OR 1 2
191 2 . 3 . 1 2
191 3 . 4 . 1 2
191 4 . . . 1 2
192 1 2 . OR 1 2
192 2 . 3 . 1 2
192 3 . . . 1 2
193 1 2 . OR 1 2
193 2 . 3 . 1 2
193 3 . 4 . 1 2
193 4 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 2 . OR 1 2
199 2 . 3 . 1 2
199 3 . . . 1 2
200 1 2 . OR 1 2
200 2 . 3 . 1 2
200 3 . 4 . 1 2
200 4 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 2 . OR 1 2
207 2 . 3 . 1 2
207 3 . 4 . 1 2
207 4 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 2 . OR 1 2
212 2 . 3 . 1 2
212 3 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 2 . OR 1 2
228 2 . 3 . 1 2
228 3 . 4 . 1 2
228 4 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 2 . OR 1 2
233 2 . 3 . 1 2
233 3 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 2 . OR 1 2
236 2 . 3 . 1 2
236 3 . . . 1 2
237 1 . . . 1 2
238 1 2 . OR 1 2
238 2 . 3 . 1 2
238 3 . . . 1 2
239 1 2 . OR 1 2
239 2 . 3 . 1 2
239 3 . . . 1 2
240 1 . . . 1 2
241 1 2 . OR 1 2
241 2 . 3 . 1 2
241 3 . . . 1 2
242 1 . . . 1 2
243 1 2 . OR 1 2
243 2 . 3 . 1 2
243 3 . . . 1 2
244 1 . . . 1 2
245 1 2 . OR 1 2
245 2 . 3 . 1 2
245 3 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 2 . OR 1 2
251 2 . 3 . 1 2
251 3 . 4 . 1 2
251 4 . . . 1 2
252 1 2 . OR 1 2
252 2 . 3 . 1 2
252 3 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 2 . OR 1 2
255 2 . 3 . 1 2
255 3 . 4 . 1 2
255 4 . . . 1 2
256 1 . . . 1 2
257 1 2 . OR 1 2
257 2 . 3 . 1 2
257 3 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 2 . OR 1 2
261 2 . 3 . 1 2
261 3 . 4 . 1 2
261 4 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 2 . OR 1 2
267 2 . 3 . 1 2
267 3 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 2 . OR 1 2
273 2 . 3 . 1 2
273 3 . . . 1 2
274 1 . . . 1 2
275 1 2 . OR 1 2
275 2 . 3 . 1 2
275 3 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 2 . OR 1 2
278 2 . 3 . 1 2
278 3 . . . 1 2
279 1 2 . OR 1 2
279 2 . 3 . 1 2
279 3 . . . 1 2
280 1 2 . OR 1 2
280 2 . 3 . 1 2
280 3 . . . 1 2
281 1 . . . 1 2
282 1 2 . OR 1 2
282 2 . 3 . 1 2
282 3 . . . 1 2
283 1 2 . OR 1 2
283 2 . 3 . 1 2
283 3 . . . 1 2
284 1 2 . OR 1 2
284 2 . 3 . 1 2
284 3 . 4 . 1 2
284 4 . . . 1 2
285 1 2 . OR 1 2
285 2 . 3 . 1 2
285 3 . 4 . 1 2
285 4 . 5 . 1 2
285 5 . . . 1 2
286 1 . . . 1 2
287 1 2 . OR 1 2
287 2 . 3 . 1 2
287 3 . . . 1 2
288 1 2 . OR 1 2
288 2 . 3 . 1 2
288 3 . 4 . 1 2
288 4 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 2 . OR 1 2
296 2 . 3 . 1 2
296 3 . . . 1 2
297 1 2 . OR 1 2
297 2 . 3 . 1 2
297 3 . . . 1 2
298 1 2 . OR 1 2
298 2 . 3 . 1 2
298 3 . . . 1 2
299 1 . . . 1 2
300 1 2 . OR 1 2
300 2 . 3 . 1 2
300 3 . 4 . 1 2
300 4 . 5 . 1 2
300 5 . . . 1 2
301 1 2 . OR 1 2
301 2 . 3 . 1 2
301 3 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 2 . OR 1 2
304 2 . 3 . 1 2
304 3 . . . 1 2
305 1 2 . OR 1 2
305 2 . 3 . 1 2
305 3 . 4 . 1 2
305 4 . . . 1 2
306 1 2 . OR 1 2
306 2 . 3 . 1 2
306 3 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 2 . OR 1 2
309 2 . 3 . 1 2
309 3 . . . 1 2
310 1 . . . 1 2
311 1 2 . OR 1 2
311 2 . 3 . 1 2
311 3 . . . 1 2
312 1 2 . OR 1 2
312 2 . 3 . 1 2
312 3 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 2 . OR 1 2
317 2 . 3 . 1 2
317 3 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 2 . OR 1 2
320 2 . 3 . 1 2
320 3 . . . 1 2
321 1 2 . OR 1 2
321 2 . 3 . 1 2
321 3 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 2 . OR 1 2
326 2 . 3 . 1 2
326 3 . . . 1 2
327 1 2 . OR 1 2
327 2 . 3 . 1 2
327 3 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 2 . OR 1 2
331 2 . 3 . 1 2
331 3 . 4 . 1 2
331 4 . . . 1 2
332 1 2 . OR 1 2
332 2 . 3 . 1 2
332 3 . 4 . 1 2
332 4 . 5 . 1 2
332 5 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 2 . OR 1 2
336 2 . 3 . 1 2
336 3 . . . 1 2
337 1 2 . OR 1 2
337 2 . 3 . 1 2
337 3 . 4 . 1 2
337 4 . . . 1 2
338 1 . . . 1 2
339 1 2 . OR 1 2
339 2 . 3 . 1 2
339 3 . . . 1 2
340 1 2 . OR 1 2
340 2 . 3 . 1 2
340 3 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 2 . OR 1 2
343 2 . 3 . 1 2
343 3 . 4 . 1 2
343 4 . 5 . 1 2
343 5 . 6 . 1 2
343 6 . . . 1 2
344 1 2 . OR 1 2
344 2 . 3 . 1 2
344 3 . . . 1 2
345 1 . . . 1 2
346 1 2 . OR 1 2
346 2 . 3 . 1 2
346 3 . . . 1 2
347 1 2 . OR 1 2
347 2 . 3 . 1 2
347 3 . 4 . 1 2
347 4 . . . 1 2
348 1 2 . OR 1 2
348 2 . 3 . 1 2
348 3 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 2 . OR 1 2
351 2 . 3 . 1 2
351 3 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 2 . OR 1 2
354 2 . 3 . 1 2
354 3 . . . 1 2
355 1 2 . OR 1 2
355 2 . 3 . 1 2
355 3 . 4 . 1 2
355 4 . 5 . 1 2
355 5 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 2 . OR 1 2
359 2 . 3 . 1 2
359 3 . . . 1 2
360 1 2 . OR 1 2
360 2 . 3 . 1 2
360 3 . . . 1 2
361 1 2 . OR 1 2
361 2 . 3 . 1 2
361 3 . . . 1 2
362 1 2 . OR 1 2
362 2 . 3 . 1 2
362 3 . . . 1 2
363 1 2 . OR 1 2
363 2 . 3 . 1 2
363 3 . . . 1 2
364 1 2 . OR 1 2
364 2 . 3 . 1 2
364 3 . . . 1 2
365 1 . . . 1 2
366 1 2 . OR 1 2
366 2 . 3 . 1 2
366 3 . . . 1 2
367 1 . . . 1 2
368 1 2 . OR 1 2
368 2 . 3 . 1 2
368 3 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 2 . OR 1 2
373 2 . 3 . 1 2
373 3 . 4 . 1 2
373 4 . . . 1 2
374 1 2 . OR 1 2
374 2 . 3 . 1 2
374 3 . . . 1 2
375 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 2 1 2 2 28 THR CG2 B 28 thr CG2 1 2
1 2 2 2 2 29 ALA CB B 29 ala CB 1 2
1 3 1 2 2 49 VAL CG1 B 49 val CG1 1 2
1 3 2 2 2 50 ALA CB B 50 ala CB 1 2
1 4 1 2 2 75 VAL CG1 B 75 val CG1 1 2
1 4 2 2 2 76 ILE CG2 B 76 ile CG2 1 2
2 2 1 2 2 21 THR C B 21 thr C 1 2
2 2 2 2 2 22 ALA CB B 22 ala CB 1 2
2 3 1 2 2 56 GLY C B 56 gly C 1 2
2 3 2 2 2 57 ALA CB B 57 ala CB 1 2
2 3 2 2 2 58 ALA CB B 58 ala CB 1 2
3 1 1 2 2 108 VAL CG1 B 108 val CG1 1 2
3 1 2 2 2 109 ARG CB B 109 arg CB 1 2
4 1 1 2 2 59 LEU CA B 59 leu CA 1 2
4 1 2 2 2 62 ALA CB B 62 ala CB 1 2
5 2 1 2 2 16 LEU CA B 16 leu CA 1 2
5 2 1 2 2 17 LEU CA B 17 leu CA 1 2
5 2 2 2 2 18 MET CB B 18 met CB 1 2
5 3 1 2 2 121 PRO CB B 121 pro CB 1 2
5 3 2 2 2 122 GLN CA B 122 gln CA 1 2
5 4 1 2 2 154 LEU CA B 154 leu CA 1 2
5 4 2 2 2 155 ILE CG1 B 155 ile CG1 1 2
6 2 1 2 2 47 GLU CA B 47 glu CA 1 2
6 2 2 2 2 48 ARG CB B 48 arg CB 1 2
6 3 1 2 2 77 TRP CB B 77 trp CB 1 2
6 3 2 2 2 78 LEU CA B 78 leu CA 1 2
7 2 1 2 2 15 TRP CB B 15 trp CB 1 2
7 2 2 2 2 16 LEU CA B 16 leu CA 1 2
7 3 1 2 2 86 GLN CB B 86 gln CB 1 2
7 3 2 2 2 87 LEU CA B 87 leu CA 1 2
7 4 1 2 2 145 TRP CB B 145 trp CB 1 2
7 4 2 2 2 146 LEU CA B 146 leu CA 1 2
8 1 1 2 2 15 TRP CB B 15 trp CB 1 2
8 1 2 2 2 16 LEU CA B 16 leu CA 1 2
9 2 1 2 2 43 LEU CA B 43 leu CA 1 2
9 2 2 2 2 44 CYS CB B 44 cys CB 1 2
9 3 1 2 2 65 PRO CG B 65 pro CG 1 2
9 3 2 2 2 66 LYS CA B 66 lys CA 1 2
9 4 1 2 2 94 LEU CA B 94 leu CA 1 2
9 4 2 2 2 95 GLN CB B 95 gln CB 1 2
10 1 1 2 2 22 ALA CB B 22 ala CB 1 2
10 1 1 2 2 24 ALA CB B 24 ala CB 1 2
10 1 2 2 2 26 GLU CA B 26 glu CA 1 2
11 2 1 2 2 18 MET CA B 18 met CA 1 2
11 2 2 2 2 19 ALA CB B 19 ala CB 1 2
11 2 2 2 2 22 ALA CB B 22 ala CB 1 2
11 3 1 2 2 81 ALA CB B 81 ala CB 1 2
11 3 2 2 2 83 ARG CA B 83 arg CA 1 2
12 2 1 2 2 22 ALA CB B 22 ala CB 1 2
12 2 1 2 2 24 ALA CB B 24 ala CB 1 2
12 2 2 2 2 23 LEU CA B 23 leu CA 1 2
12 3 1 2 2 58 ALA CB B 58 ala CB 1 2
12 3 2 2 2 59 LEU CA B 59 leu CA 1 2
13 2 1 2 2 29 ALA CB B 29 ala CB 1 2
13 2 2 2 2 30 LEU CA B 30 leu CA 1 2
13 3 1 2 2 50 ALA CB B 50 ala CB 1 2
13 3 2 2 2 51 LEU CA B 51 leu CA 1 2
14 1 1 2 2 22 ALA CB B 22 ala CB 1 2
14 1 2 2 2 26 GLU CB B 26 glu CB 1 2
15 1 1 2 2 23 LEU CA B 23 leu CA 1 2
15 1 2 2 2 23 LEU CD1 B 23 LEU CD* 1 2
15 1 2 2 2 23 LEU CD2 B 23 LEU CD* 1 2
16 1 1 2 2 147 LEU CA B 147 leu CA 1 2
16 1 2 2 2 147 LEU CD1 B 147 LEU CD* 1 2
16 1 2 2 2 147 LEU CD2 B 147 LEU CD* 1 2
17 1 1 2 2 30 LEU CA B 30 leu CA 1 2
17 1 2 2 2 30 LEU CD1 B 30 LEU CD* 1 2
17 1 2 2 2 30 LEU CD2 B 30 LEU CD* 1 2
18 1 1 2 2 23 LEU CA B 23 leu CA 1 2
18 1 1 2 2 25 LEU CA B 25 leu CA 1 2
18 1 1 2 2 27 LEU CA B 27 leu CA 1 2
18 1 2 2 2 26 GLU CB B 26 glu CB 1 2
19 1 1 2 2 22 ALA CB B 22 ala CB 1 2
19 1 1 2 2 24 ALA CB B 24 ala CB 1 2
19 1 2 2 2 26 GLU CB B 26 glu CB 1 2
20 1 1 2 2 63 ILE CD1 B 63 ile CD1 1 2
20 1 2 2 2 63 ILE CG2 B 63 ile CG2 1 2
21 1 1 2 2 45 ILE CG2 B 45 ile CG2 1 2
21 1 2 2 2 48 ARG CB B 48 arg CB 1 2
22 2 1 2 2 26 GLU CB B 26 glu CB 1 2
22 2 2 2 2 29 ALA CB B 29 ala CB 1 2
22 3 1 2 2 48 ARG CG B 48 arg CG 1 2
22 3 2 2 2 50 ALA CB B 50 ala CB 1 2
23 1 1 2 2 153 TYR CB B 153 tyr CB 1 2
23 1 2 2 2 154 LEU CA B 154 leu CA 1 2
24 1 1 2 2 68 PRO CA B 68 pro CA 1 2
24 1 2 2 2 70 ARG CG B 70 arg CG 1 2
25 1 1 2 2 28 THR CA B 28 thr CA 1 2
25 1 2 2 2 30 LEU CD1 B 30 LEU CD* 1 2
25 1 2 2 2 30 LEU CD2 B 30 LEU CD* 1 2
26 2 1 2 2 60 ILE CG2 B 60 ile CG2 1 2
26 2 1 2 2 63 ILE CG2 B 63 ile CG2 1 2
26 2 2 2 2 61 GLY C B 61 gly C 1 2
26 3 1 2 2 124 PHE C B 124 phe C 1 2
26 3 2 2 2 126 ALA CB B 126 ala CB 1 2
27 1 1 2 2 61 GLY C B 61 gly C 1 2
27 1 2 2 2 62 ALA CB B 62 ala CB 1 2
28 2 1 2 2 44 CYS C B 44 cys C 1 2
28 2 2 2 2 45 ILE CG2 B 45 ile CG2 1 2
28 3 1 2 2 73 ALA CB B 73 ala CB 1 2
28 3 2 2 2 74 MET C B 74 met C 1 2
28 4 1 2 2 102 ALA C B 102 ala C 1 2
28 4 2 2 2 103 THR CG2 B 103 thr CG2 1 2
29 1 1 2 2 125 VAL C B 125 val C 1 2
29 1 2 2 2 126 ALA CB B 126 ala CB 1 2
30 1 1 2 2 46 TYR C B 46 tyr C 1 2
30 1 1 2 2 49 VAL C B 49 val C 1 2
30 1 2 2 2 50 ALA CB B 50 ala CB 1 2
31 1 1 2 2 156 VAL C B 156 val C 1 2
31 1 2 2 2 157 ALA CB B 157 ala CB 1 2
32 1 1 2 2 72 VAL CG1 B 72 val CG1 1 2
32 1 2 2 2 73 ALA CB B 73 ala CB 1 2
33 1 1 2 2 155 ILE C B 155 ile C 1 2
33 1 1 2 2 158 VAL C B 158 val C 1 2
33 1 2 2 2 157 ALA CB B 157 ala CB 1 2
34 1 1 2 2 151 ILE C B 151 ile C 1 2
34 1 2 2 2 151 ILE CD1 B 151 ile CD1 1 2
35 1 1 2 2 80 SER C B 80 ser C 1 2
35 1 2 2 2 81 ALA CB B 81 ala CB 1 2
36 2 1 2 2 54 VAL C B 54 val C 1 2
36 2 2 2 2 57 ALA CB B 57 ala CB 1 2
36 3 1 2 2 151 ILE C B 151 ile C 1 2
36 3 2 2 2 151 ILE CG2 B 151 ile CG2 1 2
36 3 2 2 2 152 ALA CB B 152 ala CB 1 2
36 4 1 2 2 155 ILE C B 155 ile C 1 2
36 4 2 2 2 155 ILE CG2 B 155 ile CG2 1 2
37 2 1 2 2 33 GLN C B 33 gln C 1 2
37 2 2 2 2 35 VAL CG2 B 35 val CG2 1 2
37 3 1 2 2 52 PHE C B 52 phe C 1 2
37 3 2 2 2 54 VAL CG2 B 54 val CG2 1 2
37 4 1 2 2 120 VAL CG2 B 120 val CG2 1 2
37 4 1 2 2 123 VAL CG2 B 123 val CG2 1 2
37 4 2 2 2 121 PRO C B 121 pro C 1 2
38 1 1 2 2 157 ALA C B 157 ala C 1 2
38 1 2 2 2 160 VAL CG1 B 160 val CG1 1 2
39 2 1 2 2 145 TRP C B 145 trp C 1 2
39 2 2 2 2 147 LEU CD1 B 147 LEU CD* 1 2
39 2 2 2 2 147 LEU CD2 B 147 LEU CD* 1 2
39 3 1 2 2 157 ALA C B 157 ala C 1 2
39 3 2 2 2 158 VAL CG1 B 158 val CG1 1 2
39 3 2 2 2 160 VAL CG1 B 160 val CG1 1 2
40 2 1 2 2 20 PHE C B 20 phe C 1 2
40 2 2 2 2 21 THR CG2 B 21 thr CG2 1 2
40 2 2 2 2 23 LEU CD1 B 23 LEU CD* 1 2
40 2 2 2 2 23 LEU CD2 B 23 LEU CD* 1 2
40 3 1 2 2 156 VAL C B 156 val C 1 2
40 3 2 2 2 156 VAL CG1 B 156 val CG1 1 2
41 1 1 2 2 104 CYS C B 104 cys C 1 2
41 1 2 2 2 108 VAL CG2 B 108 val CG2 1 2
42 1 1 2 2 53 GLY C B 53 gly C 1 2
42 1 2 2 2 54 VAL CG2 B 54 val CG2 1 2
43 2 1 2 2 54 VAL CG2 B 54 val CG2 1 2
43 2 2 2 2 56 GLY C B 56 gly C 1 2
43 3 1 2 2 120 VAL CG2 B 120 val CG2 1 2
43 3 2 2 2 122 GLN C B 122 gln C 1 2
44 2 1 2 2 84 GLY C B 84 gly C 1 2
44 2 2 2 2 85 VAL CG2 B 85 val CG2 1 2
44 3 1 2 2 93 MET C B 93 met C 1 2
44 3 2 2 2 94 LEU CD1 B 94 LEU CD* 1 2
44 3 2 2 2 94 LEU CD2 B 94 LEU CD* 1 2
44 4 1 2 2 158 VAL C B 158 val C 1 2
44 4 2 2 2 158 VAL CG2 B 158 val CG2 1 2
44 5 1 2 2 160 VAL C B 160 val C 1 2
44 5 2 2 2 161 VAL CG2 B 161 val CG2 1 2
45 2 1 2 2 20 PHE C B 20 phe C 1 2
45 2 2 2 2 21 THR CG2 B 21 thr CG2 1 2
45 3 1 2 2 54 VAL C B 54 val C 1 2
45 3 2 2 2 54 VAL CG1 B 54 val CG1 1 2
45 4 1 2 2 93 MET C B 93 met C 1 2
45 4 2 2 2 94 LEU CD1 B 94 LEU CD* 1 2
45 4 2 2 2 94 LEU CD2 B 94 LEU CD* 1 2
45 5 1 2 2 155 ILE C B 155 ile C 1 2
45 5 2 2 2 156 VAL CG1 B 156 val CG1 1 2
46 2 1 2 2 84 GLY C B 84 gly C 1 2
46 2 2 2 2 85 VAL CG1 B 85 val CG1 1 2
46 3 1 2 2 160 VAL C B 160 val C 1 2
46 3 2 2 2 160 VAL CG1 B 160 val CG1 1 2
47 2 1 2 2 84 GLY C B 84 gly C 1 2
47 2 1 2 2 85 VAL C B 85 val C 1 2
47 2 2 2 2 85 VAL CG1 B 85 val CG1 1 2
47 3 1 2 2 160 VAL CG1 B 160 val CG1 1 2
47 3 2 2 2 161 VAL C B 161 val C 1 2
48 2 1 2 2 29 ALA C B 29 ala C 1 2
48 2 2 2 2 30 LEU CD1 B 30 LEU CD* 1 2
48 2 2 2 2 30 LEU CD2 B 30 LEU CD* 1 2
48 3 1 2 2 157 ALA C B 157 ala C 1 2
48 3 2 2 2 158 VAL CG2 B 158 val CG2 1 2
49 2 1 2 2 19 ALA C B 19 ala C 1 2
49 2 2 2 2 23 LEU CD1 B 23 LEU CD* 1 2
49 2 2 2 2 23 LEU CD2 B 23 LEU CD* 1 2
49 3 1 2 2 157 ALA C B 157 ala C 1 2
49 3 2 2 2 158 VAL CG2 B 158 val CG2 1 2
50 1 1 2 2 19 ALA C B 19 ala C 1 2
50 1 1 2 2 22 ALA C B 22 ala C 1 2
50 1 2 2 2 23 LEU CD1 B 23 LEU CD* 1 2
50 1 2 2 2 23 LEU CD2 B 23 LEU CD* 1 2
51 2 1 2 2 22 ALA C B 22 ala C 1 2
51 2 2 2 2 23 LEU CD1 B 23 LEU CD* 1 2
51 2 2 2 2 23 LEU CD2 B 23 LEU CD* 1 2
51 3 1 2 2 157 ALA C B 157 ala C 1 2
51 3 2 2 2 158 VAL CG2 B 158 val CG2 1 2
52 1 1 2 2 145 TRP C B 145 trp C 1 2
52 1 2 2 2 147 LEU CD1 B 147 LEU CD* 1 2
52 1 2 2 2 147 LEU CD2 B 147 LEU CD* 1 2
53 1 1 2 2 68 PRO CB B 68 pro CB 1 2
53 1 2 2 2 70 ARG C B 70 arg C 1 2
54 2 1 2 2 68 PRO CB B 68 pro CB 1 2
54 2 2 2 2 70 ARG C B 70 arg C 1 2
54 3 1 2 2 151 ILE C B 151 ile C 1 2
54 3 2 2 2 155 ILE CG1 B 155 ile CG1 1 2
55 2 1 2 2 18 MET CB B 18 met CB 1 2
55 2 2 2 2 21 THR C B 21 thr C 1 2
55 3 1 2 2 121 PRO CB B 121 pro CB 1 2
55 3 2 2 2 122 GLN C B 122 gln C 1 2
56 2 1 2 2 45 ILE C B 45 ile C 1 2
56 2 1 2 2 46 TYR C B 46 tyr C 1 2
56 2 2 2 2 48 ARG CB B 48 arg CB 1 2
56 3 1 2 2 76 ILE C B 76 ile C 1 2
56 3 2 2 2 77 TRP CB B 77 trp CB 1 2
56 4 1 2 2 150 PHE C B 150 phe C 1 2
56 4 2 2 2 151 ILE CG1 B 151 ile CG1 1 2
57 2 1 2 2 45 ILE C B 45 ile C 1 2
57 2 1 2 2 46 TYR C B 46 tyr C 1 2
57 2 2 2 2 48 ARG CB B 48 arg CB 1 2
57 3 1 2 2 150 PHE C B 150 phe C 1 2
57 3 2 2 2 151 ILE CG1 B 151 ile CG1 1 2
58 1 1 2 2 60 ILE CG1 B 60 ile CG1 1 2
58 1 2 2 2 61 GLY C B 61 gly C 1 2
59 1 1 2 2 85 VAL C B 85 val C 1 2
59 1 2 2 2 86 GLN CB B 86 gln CB 1 2
60 1 1 2 2 28 THR C B 28 thr C 1 2
60 1 2 2 2 31 TRP CB B 31 trp CB 1 2
61 1 1 2 2 45 ILE CG1 B 45 ile CG1 1 2
61 1 2 2 2 48 ARG CB B 48 arg CB 1 2
62 2 1 2 2 48 ARG CB B 48 arg CB 1 2
62 2 2 2 2 49 VAL C B 49 val C 1 2
62 3 1 2 2 151 ILE C B 151 ile C 1 2
62 3 2 2 2 151 ILE CG1 B 151 ile CG1 1 2
63 1 1 2 2 44 CYS C B 44 cys C 1 2
63 1 2 2 2 45 ILE CG1 B 45 ile CG1 1 2
64 1 1 2 2 70 ARG C B 70 arg C 1 2
64 1 2 2 2 70 ARG CG B 70 arg CG 1 2
65 1 1 2 2 44 CYS CB B 44 cys CB 1 2
65 1 1 2 2 48 ARG CG B 48 arg CG 1 2
65 1 2 2 2 45 ILE C B 45 ile C 1 2
66 2 1 2 2 62 ALA C B 62 ala C 1 2
66 2 2 2 2 63 ILE CG1 B 63 ile CG1 1 2
66 3 1 2 2 68 PRO CG B 68 pro CG 1 2
66 3 2 2 2 70 ARG C B 70 arg C 1 2
66 4 1 2 2 85 VAL C B 85 val C 1 2
66 4 2 2 2 86 GLN CB B 86 gln CB 1 2
67 2 1 2 2 26 GLU CB B 26 glu CB 1 2
67 2 2 2 2 28 THR C B 28 thr C 1 2
67 3 1 2 2 92 THR C B 92 thr C 1 2
67 3 2 2 2 95 GLN CB B 95 gln CB 1 2
68 1 1 2 2 26 GLU CB B 26 glu CB 1 2
68 1 2 2 2 28 THR C B 28 thr C 1 2
69 1 1 2 2 153 TYR CB B 153 tyr CB 1 2
69 1 2 2 2 156 VAL C B 156 val C 1 2
70 1 1 2 2 151 ILE C B 151 ile C 1 2
70 1 1 2 2 155 ILE C B 155 ile C 1 2
70 1 2 2 2 153 TYR CB B 153 tyr CB 1 2
71 2 1 2 2 32 PHE CB B 32 phe CB 1 2
71 2 2 2 2 33 GLN C B 33 gln C 1 2
71 3 1 2 2 81 ALA C B 81 ala C 1 2
71 3 2 2 2 82 PHE CB B 82 phe CB 1 2
71 4 1 2 2 149 ILE C B 149 ile C 1 2
71 4 2 2 2 150 PHE CB B 150 phe CB 1 2
72 1 1 2 2 85 VAL C B 85 val C 1 2
72 1 2 2 2 86 GLN CG B 86 gln CG 1 2
73 1 1 2 2 145 TRP CB B 145 trp CB 1 2
73 1 2 2 2 147 LEU CD1 B 147 LEU CD* 1 2
73 1 2 2 2 147 LEU CD2 B 147 LEU CD* 1 2
74 2 1 2 2 15 TRP C B 15 trp C 1 2
74 2 1 2 2 19 ALA C B 19 ala C 1 2
74 2 2 2 2 18 MET CG B 18 met CG 1 2
74 3 1 2 2 74 MET CB B 74 met CB 1 2
74 3 2 2 2 76 ILE C B 76 ile C 1 2
75 1 1 2 2 21 THR CB B 21 thr CB 1 2
75 1 2 2 2 22 ALA C B 22 ala C 1 2
76 2 1 2 2 20 PHE C B 20 phe C 1 2
76 2 2 2 2 21 THR CB B 21 thr CB 1 2
76 3 1 2 2 84 GLY C B 84 gly C 1 2
76 3 1 2 2 85 VAL C B 85 val C 1 2
76 3 2 2 2 88 THR CB B 88 thr CB 1 2
77 2 1 2 2 62 ALA C B 62 ala C 1 2
77 2 2 2 2 63 ILE CA B 63 ile CA 1 2
77 3 1 2 2 155 ILE CA B 155 ile CA 1 2
77 3 2 2 2 156 VAL C B 156 val C 1 2
78 1 1 2 2 61 GLY C B 61 gly C 1 2
78 1 2 2 2 63 ILE CA B 63 ile CA 1 2
79 2 1 2 2 60 ILE CA B 60 ile CA 1 2
79 2 1 2 2 65 PRO CA B 65 pro CA 1 2
79 2 2 2 2 62 ALA C B 62 ala C 1 2
79 3 1 2 2 85 VAL C B 85 val C 1 2
79 3 2 2 2 88 THR CA B 88 thr CA 1 2
80 1 1 2 2 56 GLY C B 56 gly C 1 2
80 1 2 2 2 60 ILE CA B 60 ile CA 1 2
81 2 1 2 2 75 VAL CG1 B 75 val CG1 1 2
81 2 2 2 2 76 ILE CG1 B 76 ile CG1 1 2
81 3 1 2 2 155 ILE CG1 B 155 ile CG1 1 2
81 3 2 2 2 156 VAL CG1 B 156 val CG1 1 2
81 4 1 2 2 158 VAL CG1 B 158 val CG1 1 2
81 4 2 2 2 162 ILE CG1 B 162 ile CG1 1 2
82 2 1 2 2 68 PRO CA B 68 pro CA 1 2
82 2 2 2 2 70 ARG C B 70 arg C 1 2
82 3 1 2 2 158 VAL C B 158 val C 1 2
82 3 1 2 2 161 VAL C B 161 val C 1 2
82 3 2 2 2 162 ILE CA B 162 ile CA 1 2
83 1 1 2 2 72 VAL C B 72 val C 1 2
83 1 1 2 2 75 VAL C B 75 val C 1 2
83 1 1 2 2 77 TRP C B 77 trp C 1 2
83 1 2 2 2 74 MET CA B 74 met CA 1 2
84 1 1 2 2 74 MET CA B 74 met CA 1 2
84 1 2 2 2 76 ILE C B 76 ile C 1 2
85 2 1 2 2 18 MET CA B 18 met CA 1 2
85 2 2 2 2 20 PHE C B 20 phe C 1 2
85 3 1 2 2 70 ARG C B 70 arg C 1 2
85 3 2 2 2 74 MET CA B 74 met CA 1 2
85 4 1 2 2 80 SER C B 80 ser C 1 2
85 4 1 2 2 85 VAL C B 85 val C 1 2
85 4 2 2 2 83 ARG CA B 83 arg CA 1 2
86 2 1 2 2 14 ALA C B 14 ala C 1 2
86 2 1 2 2 15 TRP C B 15 trp C 1 2
86 2 1 2 2 22 ALA C B 22 ala C 1 2
86 2 2 2 2 18 MET CA B 18 met CA 1 2
86 3 1 2 2 48 ARG CA B 48 arg CA 1 2
86 3 2 2 2 50 ALA C B 50 ala C 1 2
86 4 1 2 2 73 ALA C B 73 ala C 1 2
86 4 2 2 2 74 MET CA B 74 met CA 1 2
87 2 1 2 2 18 MET CA B 18 met CA 1 2
87 2 2 2 2 20 PHE C B 20 phe C 1 2
87 3 1 2 2 83 ARG CA B 83 arg CA 1 2
87 3 2 2 2 85 VAL C B 85 val C 1 2
88 1 1 2 2 18 MET CB B 18 met CB 1 2
88 1 2 2 2 21 THR CG2 B 21 thr CG2 1 2
89 1 1 2 2 21 THR C B 21 thr C 1 2
89 1 2 2 2 26 GLU CA B 26 glu CA 1 2
90 1 1 2 2 122 GLN CA B 122 gln CA 1 2
90 1 2 2 2 124 PHE C B 124 phe C 1 2
91 2 1 2 2 17 LEU CA B 17 leu CA 1 2
91 2 2 2 2 18 MET C B 18 met C 1 2
91 3 1 2 2 24 ALA C B 24 ala C 1 2
91 3 2 2 2 25 LEU CA B 25 leu CA 1 2
91 3 2 2 2 27 LEU CA B 27 leu CA 1 2
92 2 1 2 2 68 PRO C B 68 pro C 1 2
92 2 2 2 2 69 LEU CA B 69 leu CA 1 2
92 2 2 2 2 70 ARG CA B 70 arg CA 1 2
92 3 1 2 2 77 TRP C B 77 trp C 1 2
92 3 2 2 2 78 LEU CA B 78 leu CA 1 2
92 4 1 2 2 84 GLY C B 84 gly C 1 2
92 4 2 2 2 87 LEU CA B 87 leu CA 1 2
92 5 1 2 2 117 ASP C B 117 asp C 1 2
92 5 1 2 2 119 TRP C B 119 trp C 1 2
92 5 2 2 2 118 LYS CA B 118 lys CA 1 2
92 6 1 2 2 154 LEU CA B 154 leu CA 1 2
92 6 2 2 2 155 ILE C B 155 ile C 1 2
92 7 1 2 2 158 VAL C B 158 val C 1 2
92 7 1 2 2 160 VAL C B 160 val C 1 2
92 7 2 2 2 159 LEU CA B 159 leu CA 1 2
93 2 1 2 2 15 TRP C B 15 trp C 1 2
93 2 2 2 2 16 LEU CA B 16 leu CA 1 2
93 2 2 2 2 17 LEU CA B 17 leu CA 1 2
93 3 1 2 2 22 ALA C B 22 ala C 1 2
93 3 2 2 2 23 LEU CA B 23 leu CA 1 2
93 4 1 2 2 25 LEU CA B 25 leu CA 1 2
93 4 1 2 2 27 LEU CA B 27 leu CA 1 2
93 4 2 2 2 26 GLU C B 26 glu C 1 2
93 5 1 2 2 29 ALA C B 29 ala C 1 2
93 5 2 2 2 30 LEU CA B 30 leu CA 1 2
93 6 1 2 2 50 ALA C B 50 ala C 1 2
93 6 1 2 2 52 PHE C B 52 phe C 1 2
93 6 2 2 2 51 LEU CA B 51 leu CA 1 2
93 7 1 2 2 57 ALA C B 57 ala C 1 2
93 7 1 2 2 58 ALA C B 58 ala C 1 2
93 7 2 2 2 59 LEU CA B 59 leu CA 1 2
93 8 1 2 2 145 TRP C B 145 trp C 1 2
93 8 2 2 2 146 LEU CA B 146 leu CA 1 2
93 8 2 2 2 147 LEU CA B 147 leu CA 1 2
93 9 1 2 2 152 ALA C B 152 ala C 1 2
93 9 1 2 2 153 TYR C B 153 tyr C 1 2
93 9 2 2 2 154 LEU CA B 154 leu CA 1 2
93 10 1 2 2 157 ALA C B 157 ala C 1 2
93 10 2 2 2 159 LEU CA B 159 leu CA 1 2
94 2 1 2 2 108 VAL CG2 B 108 val CG2 1 2
94 2 2 2 2 109 ARG CB B 109 arg CB 1 2
94 3 1 2 2 155 ILE CG1 B 155 ile CG1 1 2
94 3 1 2 2 162 ILE CG1 B 162 ile CG1 1 2
94 3 2 2 2 158 VAL CG2 B 158 val CG2 1 2
94 4 1 2 2 161 VAL CG2 B 161 val CG2 1 2
94 4 2 2 2 162 ILE CG1 B 162 ile CG1 1 2
95 1 1 2 2 43 LEU CA B 43 leu CA 1 2
95 1 2 2 2 45 ILE C B 45 ile C 1 2
96 1 1 2 2 43 LEU CA B 43 leu CA 1 2
96 1 2 2 2 44 CYS C B 44 cys C 1 2
97 2 1 2 2 27 LEU CA B 27 leu CA 1 2
97 2 1 2 2 30 LEU CA B 30 leu CA 1 2
97 2 2 2 2 28 THR C B 28 thr C 1 2
97 3 1 2 2 51 LEU CA B 51 leu CA 1 2
97 3 1 2 2 55 LEU CA B 55 leu CA 1 2
97 3 2 2 2 53 GLY C B 53 gly C 1 2
97 4 1 2 2 91 HIS CA B 91 his CA 1 2
97 4 1 2 2 94 LEU CA B 94 leu CA 1 2
97 4 2 2 2 92 THR C B 92 thr C 1 2
97 5 1 2 2 146 LEU CA B 146 leu CA 1 2
97 5 1 2 2 147 LEU CA B 147 leu CA 1 2
97 5 2 2 2 148 GLY C B 148 gly C 1 2
98 1 1 2 2 59 LEU CA B 59 leu CA 1 2
98 1 2 2 2 61 GLY C B 61 gly C 1 2
99 2 1 2 2 33 GLN C B 33 gln C 1 2
99 2 1 2 2 35 VAL C B 35 val C 1 2
99 2 2 2 2 34 HIS CA B 34 his CA 1 2
99 3 1 2 2 44 CYS CA B 44 cys CA 1 2
99 3 1 2 2 47 GLU CA B 47 glu CA 1 2
99 3 2 2 2 46 TYR C B 46 tyr C 1 2
100 2 1 2 2 18 MET C B 18 met C 1 2
100 2 1 2 2 24 ALA C B 24 ala C 1 2
100 2 2 2 2 21 THR C B 21 thr C 1 2
100 3 1 2 2 60 ILE C B 60 ile C 1 2
100 3 2 2 2 61 GLY C B 61 gly C 1 2
101 1 1 2 2 60 ILE C B 60 ile C 1 2
101 1 2 2 2 61 GLY C B 61 gly C 1 2
102 2 1 2 2 56 GLY C B 56 gly C 1 2
102 2 2 2 2 57 ALA C B 57 ala C 1 2
102 2 2 2 2 58 ALA C B 58 ala C 1 2
102 3 1 2 2 121 PRO C B 121 pro C 1 2
102 3 2 2 2 122 GLN C B 122 gln C 1 2
103 2 1 2 2 53 GLY C B 53 gly C 1 2
103 2 2 2 2 54 VAL C B 54 val C 1 2
103 3 1 2 2 102 ALA C B 102 ala C 1 2
103 3 2 2 2 103 THR C B 103 thr C 1 2
104 2 1 2 2 20 PHE C B 20 phe C 1 2
104 2 2 2 2 22 ALA C B 22 ala C 1 2
104 3 1 2 2 156 VAL C B 156 val C 1 2
104 3 2 2 2 157 ALA C B 157 ala C 1 2
105 2 1 2 2 44 CYS C B 44 cys C 1 2
105 2 2 2 2 45 ILE C B 45 ile C 1 2
105 2 2 2 2 46 TYR C B 46 tyr C 1 2
105 3 1 2 2 52 PHE C B 52 phe C 1 2
105 3 2 2 2 54 VAL C B 54 val C 1 2
105 4 1 2 2 74 MET C B 74 met C 1 2
105 4 1 2 2 77 TRP C B 77 trp C 1 2
105 4 2 2 2 76 ILE C B 76 ile C 1 2
105 5 1 2 2 150 PHE C B 150 phe C 1 2
105 5 1 2 2 152 ALA C B 152 ala C 1 2
105 5 2 2 2 151 ILE C B 151 ile C 1 2
105 6 1 2 2 155 ILE C B 155 ile C 1 2
105 6 1 2 2 158 VAL C B 158 val C 1 2
105 6 2 2 2 157 ALA C B 157 ala C 1 2
106 1 1 2 2 46 TYR C B 46 tyr C 1 2
106 1 2 2 2 47 GLU C B 47 glu C 1 2
107 2 1 2 2 61 GLY C B 61 gly C 1 2
107 2 2 2 2 62 ALA C B 62 ala C 1 2
107 3 1 2 2 124 PHE C B 124 phe C 1 2
107 3 2 2 2 125 VAL C B 125 val C 1 2
108 1 1 2 2 161 VAL CG2 B 161 val CG2 1 2
108 1 2 2 2 162 ILE CG1 B 162 ile CG1 1 2
109 1 1 2 2 124 PHE C B 124 phe C 1 2
109 1 2 2 2 125 VAL C B 125 val C 1 2
110 2 1 2 2 20 PHE C B 20 phe C 1 2
110 2 2 2 2 21 THR C B 21 thr C 1 2
110 3 1 2 2 54 VAL C B 54 val C 1 2
110 3 2 2 2 56 GLY C B 56 gly C 1 2
111 2 1 2 2 35 VAL C B 35 val C 1 2
111 2 2 2 2 36 MET C B 36 met C 1 2
111 3 1 2 2 80 SER C B 80 ser C 1 2
111 3 2 2 2 81 ALA C B 81 ala C 1 2
111 4 1 2 2 92 THR C B 92 thr C 1 2
111 4 2 2 2 93 MET C B 93 met C 1 2
111 5 1 2 2 148 GLY C B 148 gly C 1 2
111 5 2 2 2 149 ILE C B 149 ile C 1 2
112 2 1 2 2 21 THR C B 21 thr C 1 2
112 2 2 2 2 23 LEU CA B 23 leu CA 1 2
112 3 1 2 2 55 LEU CA B 55 leu CA 1 2
112 3 1 2 2 59 LEU CA B 59 leu CA 1 2
112 3 2 2 2 56 GLY C B 56 gly C 1 2
113 1 1 2 2 18 MET CG B 18 met CG 1 2
113 1 2 2 2 19 ALA CB B 19 ala CB 1 2
113 1 2 2 2 22 ALA CB B 22 ala CB 1 2
114 1 1 2 2 102 ALA C B 102 ala C 1 2
114 1 2 2 2 104 CYS CA B 104 cys CA 1 2
115 2 1 2 2 33 GLN C B 33 gln C 1 2
115 2 1 2 2 35 VAL C B 35 val C 1 2
115 2 2 2 2 36 MET CA B 36 met CA 1 2
115 3 1 2 2 35 VAL C B 35 val C 1 2
115 3 2 2 2 37 LEU CA B 37 leu CA 1 2
116 1 1 2 2 29 ALA C B 29 ala C 1 2
116 1 2 2 2 30 LEU CD1 B 30 LEU CD* 1 2
116 1 2 2 2 30 LEU CD2 B 30 LEU CD* 1 2
117 1 1 2 2 54 VAL CG1 B 54 val CG1 1 2
117 1 2 2 2 57 ALA CB B 57 ala CB 1 2
118 2 1 2 2 19 ALA CB B 19 ala CB 1 2
118 2 1 2 2 22 ALA CB B 22 ala CB 1 2
118 2 2 2 2 23 LEU CD1 B 23 LEU CD* 1 2
118 2 2 2 2 23 LEU CD2 B 23 LEU CD* 1 2
118 3 1 2 2 155 ILE CG2 B 155 ile CG2 1 2
118 3 2 2 2 156 VAL CG1 B 156 val CG1 1 2
118 3 2 2 2 158 VAL CG1 B 158 val CG1 1 2
119 2 1 2 2 81 ALA CB B 81 ala CB 1 2
119 2 2 2 2 82 PHE CB B 82 phe CB 1 2
119 3 1 2 2 149 ILE CG2 B 149 ile CG2 1 2
119 3 1 2 2 151 ILE CG2 B 151 ile CG2 1 2
119 3 2 2 2 150 PHE CB B 150 phe CB 1 2
120 1 1 2 2 81 ALA CB B 81 ala CB 1 2
120 1 2 2 2 82 PHE CB B 82 phe CB 1 2
121 2 1 2 2 31 TRP CB B 31 trp CB 1 2
121 2 2 2 2 32 PHE CB B 32 phe CB 1 2
121 3 1 2 2 40 PRO CB B 40 pro CB 1 2
121 3 2 2 2 44 CYS CB B 44 cys CB 1 2
122 2 1 2 2 40 PRO CB B 40 pro CB 1 2
122 2 2 2 2 44 CYS CB B 44 cys CB 1 2
122 3 1 2 2 82 PHE CB B 82 phe CB 1 2
122 3 2 2 2 83 ARG CG B 83 arg CG 1 2
123 1 1 2 2 54 VAL CG2 B 54 val CG2 1 2
123 1 2 2 2 57 ALA CB B 57 ala CB 1 2
124 1 1 2 2 32 PHE CB B 32 phe CB 1 2
124 1 2 2 2 33 GLN CB B 33 gln CB 1 2
125 2 1 2 2 21 THR CG2 B 21 thr CG2 1 2
125 2 2 2 2 22 ALA CB B 22 ala CB 1 2
125 2 2 2 2 24 ALA CB B 24 ala CB 1 2
125 3 1 2 2 54 VAL CG1 B 54 val CG1 1 2
125 3 2 2 2 57 ALA CB B 57 ala CB 1 2
126 2 1 2 2 149 ILE CD1 B 149 ile CD1 1 2
126 2 2 2 2 149 ILE CG2 B 149 ile CG2 1 2
126 3 1 2 2 151 ILE CD1 B 151 ile CD1 1 2
126 3 2 2 2 151 ILE CG2 B 151 ile CG2 1 2
127 1 1 2 2 60 ILE CD1 B 60 ile CD1 1 2
127 1 2 2 2 60 ILE CG2 B 60 ile CG2 1 2
128 1 1 2 2 56 GLY CA B 56 gly CA 1 2
128 1 2 2 2 58 ALA CA B 58 ala CA 1 2
129 1 1 2 2 80 SER CA B 80 ser CA 1 2
129 1 2 2 2 82 PHE CA B 82 phe CA 1 2
130 1 1 2 2 67 THR CA B 67 thr CA 1 2
130 1 2 2 2 68 PRO CA B 68 pro CA 1 2
131 1 1 2 2 65 PRO CA B 65 pro CA 1 2
131 1 2 2 2 68 PRO CA B 68 pro CA 1 2
132 1 1 2 2 104 CYS CA B 104 cys CA 1 2
132 1 2 2 2 105 ASP CA B 105 asp CA 1 2
133 1 1 2 2 64 ALA CA B 64 ala CA 1 2
133 1 2 2 2 66 LYS CA B 66 lys CA 1 2
134 1 1 2 2 100 PRO CD B 100 pro CD 1 2
134 1 2 2 2 102 ALA CA B 102 ala CA 1 2
135 2 1 2 2 39 LYS CA B 39 lys CA 1 2
135 2 2 2 2 40 PRO CD B 40 pro CD 1 2
135 3 1 2 2 64 ALA CA B 64 ala CA 1 2
135 3 2 2 2 65 PRO CD B 65 pro CD 1 2
136 1 1 2 2 148 GLY CA B 148 gly CA 1 2
136 1 2 2 2 149 ILE CB B 149 ile CB 1 2
137 1 1 2 2 60 ILE CB B 60 ile CB 1 2
137 1 2 2 2 61 GLY CA B 61 gly CA 1 2
138 2 1 2 2 56 GLY CA B 56 gly CA 1 2
138 2 2 2 2 60 ILE CB B 60 ile CB 1 2
138 3 1 2 2 148 GLY CA B 148 gly CA 1 2
138 3 2 2 2 151 ILE CB B 151 ile CB 1 2
139 2 1 2 2 21 THR CA B 21 thr CA 1 2
139 2 2 2 2 23 LEU CB B 23 leu CB 1 2
139 3 1 2 2 146 LEU CB B 146 leu CB 1 2
139 3 2 2 2 149 ILE CA B 149 ile CA 1 2
139 4 1 2 2 154 LEU CB B 154 leu CB 1 2
139 4 2 2 2 155 ILE CA B 155 ile CA 1 2
140 2 1 2 2 27 LEU CB B 27 leu CB 1 2
140 2 2 2 2 28 THR CA B 28 thr CA 1 2
140 2 2 2 2 28 THR CB B 28 thr CB 1 2
140 3 1 2 2 154 LEU CB B 154 leu CB 1 2
140 3 2 2 2 155 ILE CA B 155 ile CA 1 2
140 4 1 2 2 158 VAL CA B 158 val CA 1 2
140 4 1 2 2 160 VAL CA B 160 val CA 1 2
140 4 2 2 2 159 LEU CB B 159 leu CB 1 2
141 2 1 2 2 27 LEU CB B 27 leu CB 1 2
141 2 2 2 2 28 THR CA B 28 thr CA 1 2
141 3 1 2 2 49 VAL CA B 49 val CA 1 2
141 3 1 2 2 54 VAL CA B 54 val CA 1 2
141 3 2 2 2 51 LEU CB B 51 leu CB 1 2
141 4 1 2 2 147 LEU CB B 147 leu CB 1 2
141 4 2 2 2 151 ILE CA B 151 ile CA 1 2
141 5 1 2 2 159 LEU CB B 159 leu CB 1 2
141 5 2 2 2 160 VAL CA B 160 val CA 1 2
142 1 1 2 2 147 LEU CB B 147 leu CB 1 2
142 1 2 2 2 151 ILE CA B 151 ile CA 1 2
143 1 1 2 2 68 PRO CA B 68 pro CA 1 2
143 1 2 2 2 69 LEU CB B 69 leu CB 1 2
144 1 1 2 2 66 LYS CE B 66 lys CE 1 2
144 1 2 2 2 67 THR CA B 67 thr CA 1 2
145 2 1 2 2 51 LEU CB B 51 leu CB 1 2
145 2 2 2 2 52 PHE CA B 52 phe CA 1 2
145 3 1 2 2 115 PRO CA B 115 pro CA 1 2
145 3 2 2 2 116 LEU CB B 116 leu CB 1 2
146 2 1 2 2 20 PHE CA B 20 phe CA 1 2
146 2 2 2 2 23 LEU CB B 23 leu CB 1 2
146 3 1 2 2 51 LEU CB B 51 leu CB 1 2
146 3 2 2 2 52 PHE CA B 52 phe CA 1 2
147 1 1 2 2 16 LEU CB B 16 leu CB 1 2
147 1 1 2 2 17 LEU CB B 17 leu CB 1 2
147 1 2 2 2 18 MET CA B 18 met CA 1 2
148 1 1 2 2 77 TRP CA B 77 trp CA 1 2
148 1 2 2 2 78 LEU CB B 78 leu CB 1 2
149 1 1 2 2 69 LEU CB B 69 leu CB 1 2
149 1 2 2 2 70 ARG CA B 70 arg CA 1 2
150 1 1 2 2 30 LEU CB B 30 leu CB 1 2
150 1 2 2 2 31 TRP CA B 31 trp CA 1 2
151 2 1 2 2 23 LEU CB B 23 leu CB 1 2
151 2 1 2 2 27 LEU CB B 27 leu CB 1 2
151 2 2 2 2 26 GLU CA B 26 glu CA 1 2
151 3 1 2 2 48 ARG CA B 48 arg CA 1 2
151 3 2 2 2 51 LEU CB B 51 leu CB 1 2
151 4 1 2 2 145 TRP CA B 145 trp CA 1 2
151 4 2 2 2 146 LEU CB B 146 leu CB 1 2
152 2 1 2 2 15 TRP CA B 15 trp CA 1 2
152 2 2 2 2 16 LEU CB B 16 leu CB 1 2
152 3 1 2 2 30 LEU CB B 30 leu CB 1 2
152 3 2 2 2 31 TRP CA B 31 trp CA 1 2
153 2 1 2 2 23 LEU CB B 23 leu CB 1 2
153 2 1 2 2 27 LEU CB B 27 leu CB 1 2
153 2 2 2 2 26 GLU CA B 26 glu CA 1 2
153 3 1 2 2 48 ARG CA B 48 arg CA 1 2
153 3 2 2 2 51 LEU CB B 51 leu CB 1 2
153 4 1 2 2 145 TRP CA B 145 trp CA 1 2
153 4 2 2 2 146 LEU CB B 146 leu CB 1 2
153 4 2 2 2 147 LEU CB B 147 leu CB 1 2
154 1 1 2 2 117 ASP CB B 117 asp CB 1 2
154 1 2 2 2 120 VAL CA B 120 val CA 1 2
155 1 1 2 2 149 ILE CB B 149 ile CB 1 2
155 1 1 2 2 155 ILE CB B 155 ile CB 1 2
155 1 2 2 2 152 ALA CA B 152 ala CA 1 2
156 2 1 2 2 57 ALA CA B 57 ala CA 1 2
156 2 2 2 2 60 ILE CB B 60 ile CB 1 2
156 3 1 2 2 151 ILE CB B 151 ile CB 1 2
156 3 2 2 2 152 ALA CA B 152 ala CA 1 2
157 1 1 2 2 151 ILE CB B 151 ile CB 1 2
157 1 2 2 2 152 ALA CA B 152 ala CA 1 2
158 1 1 2 2 76 ILE CB B 76 ile CB 1 2
158 1 2 2 2 77 TRP CA B 77 trp CA 1 2
159 1 1 2 2 149 ILE CB B 149 ile CB 1 2
159 1 2 2 2 150 PHE CA B 150 phe CA 1 2
160 1 1 2 2 153 TYR CA B 153 tyr CA 1 2
160 1 2 2 2 155 ILE CB B 155 ile CB 1 2
161 2 1 2 2 22 ALA CA B 22 ala CA 1 2
161 2 1 2 2 24 ALA CA B 24 ala CA 1 2
161 2 2 2 2 25 LEU CB B 25 leu CB 1 2
161 3 1 2 2 78 LEU CB B 78 leu CB 1 2
161 3 2 2 2 81 ALA CA B 81 ala CA 1 2
162 2 1 2 2 23 LEU CB B 23 leu CB 1 2
162 2 2 2 2 24 ALA CA B 24 ala CA 1 2
162 3 1 2 2 50 ALA CA B 50 ala CA 1 2
162 3 2 2 2 51 LEU CB B 51 leu CB 1 2
163 2 1 2 2 23 LEU CB B 23 leu CB 1 2
163 2 2 2 2 24 ALA CA B 24 ala CA 1 2
163 3 1 2 2 29 ALA CA B 29 ala CA 1 2
163 3 2 2 2 30 LEU CB B 30 leu CB 1 2
163 4 1 2 2 50 ALA CA B 50 ala CA 1 2
163 4 2 2 2 51 LEU CB B 51 leu CB 1 2
163 5 1 2 2 104 CYS CA B 104 cys CA 1 2
163 5 2 2 2 105 ASP CB B 105 asp CB 1 2
163 6 1 2 2 113 TRP CA B 113 trp CA 1 2
163 6 2 2 2 114 LEU CB B 114 leu CB 1 2
164 1 1 2 2 45 ILE CA B 45 ile CA 1 2
164 1 2 2 2 48 ARG CD B 48 arg CD 1 2
165 1 1 2 2 84 GLY CA B 84 gly CA 1 2
165 1 2 2 2 87 LEU CB B 87 leu CB 1 2
166 1 1 2 2 147 LEU CB B 147 leu CB 1 2
166 1 2 2 2 148 GLY CA B 148 gly CA 1 2
167 1 1 2 2 83 ARG CD B 83 arg CD 1 2
167 1 2 2 2 84 GLY CA B 84 gly CA 1 2
168 1 1 2 2 159 LEU CB B 159 leu CB 1 2
168 1 2 2 2 162 ILE CB B 162 ile CB 1 2
169 1 1 2 2 147 LEU CB B 147 leu CB 1 2
169 1 2 2 2 149 ILE CB B 149 ile CB 1 2
170 2 1 2 2 146 LEU CB B 146 leu CB 1 2
170 2 2 2 2 149 ILE CB B 149 ile CB 1 2
170 3 1 2 2 154 LEU CB B 154 leu CB 1 2
170 3 2 2 2 155 ILE CB B 155 ile CB 1 2
171 1 1 2 2 146 LEU CB B 146 leu CB 1 2
171 1 1 2 2 147 LEU CB B 147 leu CB 1 2
171 1 2 2 2 149 ILE CB B 149 ile CB 1 2
172 1 1 2 2 154 LEU CB B 154 leu CB 1 2
172 1 2 2 2 155 ILE CB B 155 ile CB 1 2
173 1 1 2 2 59 LEU CB B 59 leu CB 1 2
173 1 2 2 2 60 ILE CB B 60 ile CB 1 2
174 2 1 2 2 65 PRO CA B 65 pro CA 1 2
174 2 2 2 2 68 PRO CB B 68 pro CB 1 2
174 3 1 2 2 153 TYR CA B 153 tyr CA 1 2
174 3 2 2 2 156 VAL CB B 156 val CB 1 2
175 2 1 2 2 85 VAL CB B 85 val CB 1 2
175 2 2 2 2 88 THR CA B 88 thr CA 1 2
175 3 1 2 2 115 PRO CB B 115 pro CB 1 2
175 3 2 2 2 121 PRO CA B 121 pro CA 1 2
176 1 1 2 2 74 MET CG B 74 met CG 1 2
176 1 2 2 2 77 TRP CA B 77 trp CA 1 2
177 1 1 2 2 71 TYR CA B 71 tyr CA 1 2
177 1 2 2 2 74 MET CG B 74 met CG 1 2
178 1 1 2 2 45 ILE CB B 45 ile CB 1 2
178 1 2 2 2 48 ARG CA B 48 arg CA 1 2
179 1 1 2 2 44 CYS CA B 44 cys CA 1 2
179 1 1 2 2 46 TYR CA B 46 tyr CA 1 2
179 1 2 2 2 45 ILE CB B 45 ile CB 1 2
180 2 1 2 2 70 ARG CA B 70 arg CA 1 2
180 2 1 2 2 71 TYR CA B 71 tyr CA 1 2
180 2 2 2 2 74 MET CB B 74 met CB 1 2
180 3 1 2 2 91 HIS CA B 91 his CA 1 2
180 3 2 2 2 93 MET CB B 93 met CB 1 2
181 1 1 2 2 68 PRO CB B 68 pro CB 1 2
181 1 2 2 2 70 ARG CA B 70 arg CA 1 2
182 1 1 2 2 120 VAL CB B 120 val CB 1 2
182 1 2 2 2 123 VAL CA B 123 val CA 1 2
183 1 1 2 2 67 THR CA B 67 thr CA 1 2
183 1 2 2 2 68 PRO CB B 68 pro CB 1 2
184 1 1 2 2 48 ARG CA B 48 arg CA 1 2
184 1 2 2 2 49 VAL CB B 49 val CB 1 2
185 2 1 2 2 70 ARG CA B 70 arg CA 1 2
185 2 2 2 2 72 VAL CB B 72 val CB 1 2
185 3 1 2 2 121 PRO CB B 121 pro CB 1 2
185 3 2 2 2 122 GLN CA B 122 gln CA 1 2
186 1 1 2 2 70 ARG CA B 70 arg CA 1 2
186 1 1 2 2 71 TYR CA B 71 tyr CA 1 2
186 1 2 2 2 72 VAL CB B 72 val CB 1 2
187 2 1 2 2 18 MET CB B 18 met CB 1 2
187 2 2 2 2 20 PHE CA B 20 phe CA 1 2
187 3 1 2 2 52 PHE CA B 52 phe CA 1 2
187 3 2 2 2 54 VAL CB B 54 val CB 1 2
187 4 1 2 2 108 VAL CA B 108 val CA 1 2
187 4 2 2 2 109 ARG CB B 109 arg CB 1 2
188 2 1 2 2 32 PHE CA B 32 phe CA 1 2
188 2 2 2 2 35 VAL CB B 35 val CB 1 2
188 3 1 2 2 108 VAL CA B 108 val CA 1 2
188 3 2 2 2 109 ARG CB B 109 arg CB 1 2
189 1 1 2 2 73 ALA CA B 73 ala CA 1 2
189 1 2 2 2 74 MET CB B 74 met CB 1 2
190 1 1 2 2 98 PRO CA B 98 pro CA 1 2
190 1 2 2 2 100 PRO CD B 100 pro CD 1 2
191 2 1 2 2 18 MET CB B 18 met CB 1 2
191 2 2 2 2 19 ALA CA B 19 ala CA 1 2
191 3 1 2 2 49 VAL CB B 49 val CB 1 2
191 3 2 2 2 50 ALA CA B 50 ala CA 1 2
191 4 1 2 2 72 VAL CB B 72 val CB 1 2
191 4 2 2 2 73 ALA CA B 73 ala CA 1 2
192 2 1 2 2 18 MET CB B 18 met CB 1 2
192 2 2 2 2 19 ALA CA B 19 ala CA 1 2
192 3 1 2 2 156 VAL CB B 156 val CB 1 2
192 3 1 2 2 158 VAL CB B 158 val CB 1 2
192 3 2 2 2 157 ALA CA B 157 ala CA 1 2
193 2 1 2 2 35 VAL CB B 35 val CB 1 2
193 2 2 2 2 36 MET CA B 36 met CA 1 2
193 3 1 2 2 49 VAL CB B 49 val CB 1 2
193 3 2 2 2 50 ALA CA B 50 ala CA 1 2
193 4 1 2 2 72 VAL CB B 72 val CB 1 2
193 4 2 2 2 73 ALA CA B 73 ala CA 1 2
194 1 1 2 2 105 ASP CA B 105 asp CA 1 2
194 1 2 2 2 108 VAL CB B 108 val CB 1 2
195 1 1 2 2 53 GLY CA B 53 gly CA 1 2
195 1 2 2 2 54 VAL CB B 54 val CB 1 2
196 1 1 2 2 109 ARG CB B 109 arg CB 1 2
196 1 2 2 2 111 PRO CD B 111 pro CD 1 2
197 1 1 2 2 148 GLY CA B 148 gly CA 1 2
197 1 2 2 2 149 ILE CG1 B 149 ile CG1 1 2
197 1 2 2 2 151 ILE CG1 B 151 ile CG1 1 2
198 1 1 2 2 115 PRO CB B 115 pro CB 1 2
198 1 2 2 2 121 PRO CD B 121 pro CD 1 2
199 2 1 2 2 33 GLN CB B 33 gln CB 1 2
199 2 2 2 2 36 MET CA B 36 met CA 1 2
199 3 1 2 2 48 ARG CB B 48 arg CB 1 2
199 3 2 2 2 50 ALA CA B 50 ala CA 1 2
200 2 1 2 2 33 GLN CB B 33 gln CB 1 2
200 2 2 2 2 36 MET CA B 36 met CA 1 2
200 3 1 2 2 48 ARG CB B 48 arg CB 1 2
200 3 2 2 2 50 ALA CA B 50 ala CA 1 2
200 4 1 2 2 57 ALA CA B 57 ala CA 1 2
200 4 2 2 2 60 ILE CG1 B 60 ile CG1 1 2
201 1 1 2 2 44 CYS CB B 44 cys CB 1 2
201 1 2 2 2 45 ILE CA B 45 ile CA 1 2
202 1 1 2 2 62 ALA CA B 62 ala CA 1 2
202 1 2 2 2 63 ILE CG1 B 63 ile CG1 1 2
203 1 1 2 2 22 ALA CA B 22 ala CA 1 2
203 1 2 2 2 26 GLU CB B 26 glu CB 1 2
204 1 1 2 2 27 LEU CG B 27 leu CG 1 2
204 1 2 2 2 28 THR CA B 28 thr CA 1 2
205 1 1 2 2 154 LEU CG B 154 leu CG 1 2
205 1 2 2 2 155 ILE CA B 155 ile CA 1 2
206 1 1 2 2 153 TYR CA B 153 tyr CA 1 2
206 1 2 2 2 154 LEU CG B 154 leu CG 1 2
207 2 1 2 2 98 PRO CD B 98 pro CD 1 2
207 2 1 2 2 100 PRO CD B 100 pro CD 1 2
207 2 2 2 2 99 SER CA B 99 ser CA 1 2
207 3 1 2 2 110 PHE CA B 110 phe CA 1 2
207 3 2 2 2 111 PRO CD B 111 pro CD 1 2
207 4 1 2 2 120 VAL CA B 120 val CA 1 2
207 4 1 2 2 122 GLN CA B 122 gln CA 1 2
207 4 2 2 2 121 PRO CD B 121 pro CD 1 2
208 1 1 2 2 87 LEU CG B 87 leu CG 1 2
208 1 2 2 2 88 THR CA B 88 thr CA 1 2
209 1 1 2 2 109 ARG CG B 109 arg CG 1 2
209 1 2 2 2 111 PRO CD B 111 pro CD 1 2
210 1 1 2 2 17 LEU CB B 17 leu CB 1 2
210 1 2 2 2 18 MET CG B 18 met CG 1 2
211 1 1 2 2 68 PRO CB B 68 pro CB 1 2
211 1 2 2 2 69 LEU CB B 69 leu CB 1 2
212 2 1 2 2 110 PHE CA B 110 phe CA 1 2
212 2 2 2 2 111 PRO CD B 111 pro CD 1 2
212 3 1 2 2 120 VAL CA B 120 val CA 1 2
212 3 1 2 2 122 GLN CA B 122 gln CA 1 2
212 3 2 2 2 121 PRO CD B 121 pro CD 1 2
213 1 1 2 2 48 ARG CD B 48 arg CD 1 2
213 1 2 2 2 49 VAL CB B 49 val CB 1 2
214 1 1 2 2 84 GLY CA B 84 gly CA 1 2
214 1 2 2 2 85 VAL CB B 85 val CB 1 2
215 1 1 2 2 120 VAL CA B 120 val CA 1 2
215 1 1 2 2 122 GLN CA B 122 gln CA 1 2
215 1 2 2 2 121 PRO CD B 121 pro CD 1 2
216 1 1 2 2 146 LEU CB B 146 leu CB 1 2
216 1 2 2 2 149 ILE CG1 B 149 ile CG1 1 2
217 1 1 2 2 83 ARG CD B 83 arg CD 1 2
217 1 2 2 2 86 GLN CB B 86 gln CB 1 2
218 1 1 2 2 84 GLY CA B 84 gly CA 1 2
218 1 2 2 2 86 GLN CB B 86 gln CB 1 2
219 1 1 2 2 147 LEU CG B 147 leu CG 1 2
219 1 2 2 2 148 GLY CA B 148 gly CA 1 2
220 1 1 2 2 83 ARG CG B 83 arg CG 1 2
220 1 2 2 2 84 GLY CA B 84 gly CA 1 2
221 1 1 2 2 87 LEU CB B 87 leu CB 1 2
221 1 2 2 2 88 THR CG2 B 88 thr CG2 1 2
222 1 1 2 2 53 GLY CA B 53 gly CA 1 2
222 1 1 2 2 56 GLY CA B 56 gly CA 1 2
222 1 2 2 2 54 VAL CA B 54 val CA 1 2
223 1 1 2 2 33 GLN CB B 33 gln CB 1 2
223 1 2 2 2 34 HIS CB B 34 his CB 1 2
224 1 1 2 2 85 VAL CB B 85 val CB 1 2
224 1 2 2 2 86 GLN CB B 86 gln CB 1 2
225 1 1 2 2 44 CYS CB B 44 cys CB 1 2
225 1 2 2 2 45 ILE CB B 45 ile CB 1 2
226 1 1 2 2 44 CYS CB B 44 cys CB 1 2
226 1 1 2 2 48 ARG CG B 48 arg CG 1 2
226 1 2 2 2 45 ILE CB B 45 ile CB 1 2
227 1 1 2 2 93 MET CB B 93 met CB 1 2
227 1 2 2 2 94 LEU CG B 94 leu CG 1 2
228 2 1 2 2 28 THR CA B 28 thr CA 1 2
228 2 2 2 2 29 ALA CA B 29 ala CA 1 2
228 3 1 2 2 49 VAL CA B 49 val CA 1 2
228 3 2 2 2 50 ALA CA B 50 ala CA 1 2
228 4 1 2 2 151 ILE CA B 151 ile CA 1 2
228 4 2 2 2 152 ALA CA B 152 ala CA 1 2
229 1 1 2 2 28 THR CB B 28 thr CB 1 2
229 1 2 2 2 29 ALA CA B 29 ala CA 1 2
230 1 1 2 2 74 MET CG B 74 met CG 1 2
230 1 2 2 2 75 VAL CB B 75 val CB 1 2
231 1 1 2 2 45 ILE CB B 45 ile CB 1 2
231 1 2 2 2 48 ARG CB B 48 arg CB 1 2
232 1 1 2 2 57 ALA CA B 57 ala CA 1 2
232 1 2 2 2 61 GLY CA B 61 gly CA 1 2
233 2 1 2 2 28 THR CA B 28 thr CA 1 2
233 2 1 2 2 28 THR CB B 28 thr CB 1 2
233 2 2 2 2 29 ALA CA B 29 ala CA 1 2
233 3 1 2 2 49 VAL CA B 49 val CA 1 2
233 3 2 2 2 50 ALA CA B 50 ala CA 1 2
234 1 1 2 2 149 ILE CA B 149 ile CA 1 2
234 1 2 2 2 149 ILE CD1 B 149 ile CD1 1 2
235 1 1 2 2 45 ILE CB B 45 ile CB 1 2
235 1 2 2 2 47 GLU C B 47 glu C 1 2
236 2 1 2 2 72 VAL CA B 72 val CA 1 2
236 2 2 2 2 73 ALA CA B 73 ala CA 1 2
236 3 1 2 2 151 ILE CA B 151 ile CA 1 2
236 3 2 2 2 152 ALA CA B 152 ala CA 1 2
237 1 1 2 2 34 HIS CB B 34 his CB 1 2
237 1 2 2 2 36 MET C B 36 met C 1 2
238 2 1 2 2 49 VAL CA B 49 val CA 1 2
238 2 2 2 2 50 ALA CA B 50 ala CA 1 2
238 3 1 2 2 54 VAL CA B 54 val CA 1 2
238 3 2 2 2 57 ALA CA B 57 ala CA 1 2
239 2 1 2 2 104 CYS C B 104 cys C 1 2
239 2 2 2 2 108 VAL CB B 108 val CB 1 2
239 3 1 2 2 120 VAL CB B 120 val CB 1 2
239 3 2 2 2 122 GLN C B 122 gln C 1 2
240 1 1 2 2 155 ILE C B 155 ile C 1 2
240 1 2 2 2 155 ILE CG1 B 155 ile CG1 1 2
240 1 2 2 2 156 VAL CB B 156 val CB 1 2
240 1 2 2 2 158 VAL CB B 158 val CB 1 2
241 2 1 2 2 70 ARG C B 70 arg C 1 2
241 2 2 2 2 72 VAL CB B 72 val CB 1 2
241 3 1 2 2 154 LEU C B 154 leu C 1 2
241 3 2 2 2 155 ILE CG1 B 155 ile CG1 1 2
241 3 2 2 2 156 VAL CB B 156 val CB 1 2
241 3 2 2 2 158 VAL CB B 158 val CB 1 2
242 1 1 2 2 156 VAL CA B 156 val CA 1 2
242 1 1 2 2 158 VAL CA B 158 val CA 1 2
242 1 2 2 2 157 ALA CA B 157 ala CA 1 2
243 2 1 2 2 149 ILE C B 149 ile C 1 2
243 2 2 2 2 149 ILE CG1 B 149 ile CG1 1 2
243 3 1 2 2 151 ILE C B 151 ile C 1 2
243 3 2 2 2 151 ILE CG1 B 151 ile CG1 1 2
244 1 1 2 2 60 ILE C B 60 ile C 1 2
244 1 2 2 2 60 ILE CG1 B 60 ile CG1 1 2
245 2 1 2 2 45 ILE C B 45 ile C 1 2
245 2 2 2 2 48 ARG CB B 48 arg CB 1 2
245 3 1 2 2 147 LEU C B 147 leu C 1 2
245 3 2 2 2 149 ILE CG1 B 149 ile CG1 1 2
246 1 1 2 2 21 THR CA B 21 thr CA 1 2
246 1 2 2 2 22 ALA CA B 22 ala CA 1 2
247 1 1 2 2 45 ILE C B 45 ile C 1 2
247 1 2 2 2 48 ARG CB B 48 arg CB 1 2
248 1 1 2 2 59 LEU C B 59 leu C 1 2
248 1 2 2 2 60 ILE CG1 B 60 ile CG1 1 2
249 1 1 2 2 46 TYR CA B 46 tyr CA 1 2
249 1 1 2 2 47 GLU CA B 47 glu CA 1 2
249 1 2 2 2 49 VAL CA B 49 val CA 1 2
250 1 1 2 2 60 ILE C B 60 ile C 1 2
250 1 2 2 2 63 ILE CG1 B 63 ile CG1 1 2
251 2 1 2 2 70 ARG CA B 70 arg CA 1 2
251 2 2 2 2 72 VAL CA B 72 val CA 1 2
251 3 1 2 2 76 ILE CA B 76 ile CA 1 2
251 3 2 2 2 77 TRP CA B 77 trp CA 1 2
251 4 1 2 2 110 PHE CA B 110 phe CA 1 2
251 4 2 2 2 111 PRO CA B 111 pro CA 1 2
252 2 1 2 2 27 LEU CG B 27 leu CG 1 2
252 2 2 2 2 28 THR C B 28 thr C 1 2
252 3 1 2 2 92 THR C B 92 thr C 1 2
252 3 2 2 2 95 GLN CB B 95 gln CB 1 2
253 1 1 2 2 26 GLU CB B 26 glu CB 1 2
253 1 1 2 2 27 LEU CG B 27 leu CG 1 2
253 1 2 2 2 28 THR C B 28 thr C 1 2
254 1 1 2 2 153 TYR CA B 153 tyr CA 1 2
254 1 2 2 2 155 ILE CA B 155 ile CA 1 2
254 1 2 2 2 156 VAL CA B 156 val CA 1 2
255 2 1 2 2 69 LEU C B 69 leu C 1 2
255 2 1 2 2 70 ARG C B 70 arg C 1 2
255 2 2 2 2 70 ARG CG B 70 arg CG 1 2
255 3 1 2 2 146 LEU C B 146 leu C 1 2
255 3 2 2 2 147 LEU CG B 147 leu CG 1 2
255 4 1 2 2 154 LEU C B 154 leu C 1 2
255 4 2 2 2 154 LEU CG B 154 leu CG 1 2
256 1 1 2 2 27 LEU CG B 27 leu CG 1 2
256 1 2 2 2 28 THR C B 28 thr C 1 2
257 2 1 2 2 20 PHE CA B 20 phe CA 1 2
257 2 2 2 2 21 THR CA B 21 thr CA 1 2
257 3 1 2 2 76 ILE CA B 76 ile CA 1 2
257 3 2 2 2 79 TYR CA B 79 tyr CA 1 2
258 1 1 2 2 146 LEU C B 146 leu C 1 2
258 1 2 2 2 146 LEU CG B 146 leu CG 1 2
259 1 1 2 2 147 LEU C B 147 leu C 1 2
259 1 2 2 2 148 GLY CA B 148 gly CA 1 2
260 1 1 2 2 146 LEU C B 146 leu C 1 2
260 1 2 2 2 148 GLY CA B 148 gly CA 1 2
261 2 1 2 2 51 LEU C B 51 leu C 1 2
261 2 2 2 2 53 GLY CA B 53 gly CA 1 2
261 3 1 2 2 55 LEU C B 55 leu C 1 2
261 3 2 2 2 56 GLY CA B 56 gly CA 1 2
261 4 1 2 2 147 LEU C B 147 leu C 1 2
261 4 1 2 2 149 ILE C B 149 ile C 1 2
261 4 2 2 2 148 GLY CA B 148 gly CA 1 2
262 1 1 2 2 20 PHE CA B 20 phe CA 1 2
262 1 2 2 2 21 THR CA B 21 thr CA 1 2
263 1 1 2 2 56 GLY CA B 56 gly CA 1 2
263 1 2 2 2 60 ILE C B 60 ile C 1 2
264 1 1 2 2 55 LEU C B 55 leu C 1 2
264 1 2 2 2 56 GLY CA B 56 gly CA 1 2
265 1 1 2 2 84 GLY CA B 84 gly CA 1 2
265 1 2 2 2 87 LEU C B 87 leu C 1 2
266 1 1 2 2 59 LEU C B 59 leu C 1 2
266 1 2 2 2 61 GLY CA B 61 gly CA 1 2
267 2 1 2 2 59 LEU C B 59 leu C 1 2
267 2 2 2 2 61 GLY CA B 61 gly CA 1 2
267 3 1 2 2 84 GLY CA B 84 gly CA 1 2
267 3 2 2 2 87 LEU C B 87 leu C 1 2
268 1 1 2 2 68 PRO C B 68 pro C 1 2
268 1 1 2 2 70 ARG C B 70 arg C 1 2
268 1 2 2 2 70 ARG CD B 70 arg CD 1 2
269 1 1 2 2 52 PHE CA B 52 phe CA 1 2
269 1 2 2 2 54 VAL CA B 54 val CA 1 2
270 1 1 2 2 45 ILE C B 45 ile C 1 2
270 1 2 2 2 48 ARG CD B 48 arg CD 1 2
271 1 1 2 2 70 ARG C B 70 arg C 1 2
271 1 2 2 2 70 ARG CD B 70 arg CD 1 2
272 1 1 2 2 25 LEU CB B 25 leu CB 1 2
272 1 2 2 2 26 GLU C B 26 glu C 1 2
273 2 1 2 2 68 PRO C B 68 pro C 1 2
273 2 1 2 2 70 ARG C B 70 arg C 1 2
273 2 2 2 2 69 LEU CB B 69 leu CB 1 2
273 3 1 2 2 103 THR C B 103 thr C 1 2
273 3 2 2 2 104 CYS CB B 104 cys CB 1 2
274 1 1 2 2 92 THR CB B 92 thr CB 1 2
274 1 2 2 2 93 MET CA B 93 met CA 1 2
275 2 1 2 2 25 LEU CB B 25 leu CB 1 2
275 2 2 2 2 28 THR C B 28 thr C 1 2
275 3 1 2 2 92 THR C B 92 thr C 1 2
275 3 2 2 2 94 LEU CB B 94 leu CB 1 2
276 1 1 2 2 17 LEU CB B 17 leu CB 1 2
276 1 2 2 2 18 MET C B 18 met C 1 2
277 1 1 2 2 27 LEU CB B 27 leu CB 1 2
277 1 1 2 2 30 LEU CB B 30 leu CB 1 2
277 1 2 2 2 28 THR C B 28 thr C 1 2
278 2 1 2 2 52 PHE CA B 52 phe CA 1 2
278 2 2 2 2 54 VAL CA B 54 val CA 1 2
278 3 1 2 2 92 THR CA B 92 thr CA 1 2
278 3 2 2 2 93 MET CA B 93 met CA 1 2
279 2 1 2 2 21 THR C B 21 thr C 1 2
279 2 2 2 2 23 LEU CB B 23 leu CB 1 2
279 3 1 2 2 104 CYS C B 104 cys C 1 2
279 3 2 2 2 105 ASP CB B 105 asp CB 1 2
280 2 1 2 2 75 VAL CA B 75 val CA 1 2
280 2 2 2 2 79 TYR CA B 79 tyr CA 1 2
280 3 1 2 2 92 THR CB B 92 thr CB 1 2
280 3 2 2 2 93 MET CA B 93 met CA 1 2
281 1 1 2 2 147 LEU C B 147 leu C 1 2
281 1 2 2 2 151 ILE CB B 151 ile CB 1 2
282 2 1 2 2 45 ILE CA B 45 ile CA 1 2
282 2 1 2 2 52 PHE CA B 52 phe CA 1 2
282 2 2 2 2 49 VAL CA B 49 val CA 1 2
282 3 1 2 2 92 THR CA B 92 thr CA 1 2
282 3 2 2 2 93 MET CA B 93 met CA 1 2
283 2 1 2 2 59 LEU C B 59 leu C 1 2
283 2 2 2 2 60 ILE CA B 60 ile CA 1 2
283 3 1 2 2 149 ILE C B 149 ile C 1 2
283 3 2 2 2 153 TYR CA B 153 tyr CA 1 2
284 2 1 2 2 33 GLN C B 33 gln C 1 2
284 2 2 2 2 35 VAL CA B 35 val CA 1 2
284 3 1 2 2 59 LEU C B 59 leu C 1 2
284 3 2 2 2 60 ILE CA B 60 ile CA 1 2
284 4 1 2 2 149 ILE C B 149 ile C 1 2
284 4 1 2 2 151 ILE C B 151 ile C 1 2
284 4 1 2 2 155 ILE C B 155 ile C 1 2
284 4 2 2 2 153 TYR CA B 153 tyr CA 1 2
285 2 1 2 2 33 GLN C B 33 gln C 1 2
285 2 2 2 2 35 VAL CA B 35 val CA 1 2
285 3 1 2 2 59 LEU C B 59 leu C 1 2
285 3 2 2 2 60 ILE CA B 60 ile CA 1 2
285 4 1 2 2 115 PRO CA B 115 pro CA 1 2
285 4 2 2 2 117 ASP C B 117 asp C 1 2
285 5 1 2 2 149 ILE C B 149 ile C 1 2
285 5 1 2 2 151 ILE C B 151 ile C 1 2
285 5 1 2 2 155 ILE C B 155 ile C 1 2
285 5 2 2 2 153 TYR CA B 153 tyr CA 1 2
286 1 1 2 2 147 LEU C B 147 leu C 1 2
286 1 2 2 2 150 PHE CA B 150 phe CA 1 2
287 2 1 2 2 78 LEU C B 78 leu C 1 2
287 2 2 2 2 80 SER CA B 80 ser CA 1 2
287 3 1 2 2 149 ILE C B 149 ile C 1 2
287 3 2 2 2 150 PHE CA B 150 phe CA 1 2
288 2 1 2 2 76 ILE C B 76 ile C 1 2
288 2 1 2 2 78 LEU C B 78 leu C 1 2
288 2 2 2 2 80 SER CA B 80 ser CA 1 2
288 3 1 2 2 147 LEU C B 147 leu C 1 2
288 3 2 2 2 150 PHE CA B 150 phe CA 1 2
288 4 1 2 2 159 LEU C B 159 leu C 1 2
288 4 2 2 2 162 ILE CA B 162 ile CA 1 2
289 1 1 2 2 45 ILE CA B 45 ile CA 1 2
289 1 2 2 2 47 GLU C B 47 glu C 1 2
290 1 1 2 2 122 GLN C B 122 gln C 1 2
290 1 2 2 2 123 VAL CA B 123 val CA 1 2
291 1 1 2 2 83 ARG CA B 83 arg CA 1 2
291 1 2 2 2 85 VAL CA B 85 val CA 1 2
292 1 1 2 2 70 ARG C B 70 arg C 1 2
292 1 2 2 2 74 MET CA B 74 met CA 1 2
293 1 1 2 2 18 MET CA B 18 met CA 1 2
293 1 2 2 2 21 THR C B 21 thr C 1 2
294 1 1 2 2 155 ILE CA B 155 ile CA 1 2
294 1 2 2 2 156 VAL CA B 156 val CA 1 2
294 1 2 2 2 158 VAL CA B 158 val CA 1 2
295 1 1 2 2 47 GLU C B 47 glu C 1 2
295 1 2 2 2 48 ARG CA B 48 arg CA 1 2
296 2 1 2 2 17 LEU C B 17 leu C 1 2
296 2 2 2 2 18 MET CA B 18 met CA 1 2
296 3 1 2 2 45 ILE C B 45 ile C 1 2
296 3 2 2 2 48 ARG CA B 48 arg CA 1 2
297 2 1 2 2 44 CYS C B 44 cys C 1 2
297 2 2 2 2 48 ARG CA B 48 arg CA 1 2
297 3 1 2 2 67 THR CA B 67 thr CA 1 2
297 3 2 2 2 68 PRO C B 68 pro C 1 2
297 3 2 2 2 69 LEU C B 69 leu C 1 2
298 2 1 2 2 23 LEU C B 23 leu C 1 2
298 2 2 2 2 26 GLU CA B 26 glu CA 1 2
298 3 1 2 2 145 TRP CA B 145 trp CA 1 2
298 3 2 2 2 147 LEU C B 147 leu C 1 2
299 1 1 2 2 15 TRP CA B 15 trp CA 1 2
299 1 2 2 2 18 MET C B 18 met C 1 2
300 2 1 2 2 43 LEU C B 43 leu C 1 2
300 2 1 2 2 45 ILE C B 45 ile C 1 2
300 2 2 2 2 44 CYS CA B 44 cys CA 1 2
300 2 2 2 2 46 TYR CA B 46 tyr CA 1 2
300 3 1 2 2 45 ILE C B 45 ile C 1 2
300 3 2 2 2 47 GLU CA B 47 glu CA 1 2
300 4 1 2 2 76 ILE C B 76 ile C 1 2
300 4 1 2 2 78 LEU C B 78 leu C 1 2
300 4 2 2 2 77 TRP CA B 77 trp CA 1 2
300 5 1 2 2 120 VAL CA B 120 val CA 1 2
300 5 1 2 2 122 GLN CA B 122 gln CA 1 2
300 5 2 2 2 121 PRO C B 121 pro C 1 2
301 2 1 2 2 28 THR C B 28 thr C 1 2
301 2 2 2 2 31 TRP CA B 31 trp CA 1 2
301 3 1 2 2 34 HIS CA B 34 his CA 1 2
301 3 2 2 2 36 MET C B 36 met C 1 2
302 1 1 2 2 90 GLU C B 90 glu C 1 2
302 1 2 2 2 91 HIS CA B 91 his CA 1 2
303 1 1 2 2 91 HIS CA B 91 his CA 1 2
303 1 2 2 2 92 THR C B 92 thr C 1 2
304 2 1 2 2 68 PRO CA B 68 pro CA 1 2
304 2 2 2 2 71 TYR CA B 71 tyr CA 1 2
304 3 1 2 2 97 TYR CA B 97 tyr CA 1 2
304 3 2 2 2 98 PRO CA B 98 pro CA 1 2
305 2 1 2 2 69 LEU C B 69 leu C 1 2
305 2 2 2 2 71 TYR CA B 71 tyr CA 1 2
305 3 1 2 2 96 LEU C B 96 leu C 1 2
305 3 2 2 2 97 TYR CA B 97 tyr CA 1 2
305 4 1 2 2 117 ASP C B 117 asp C 1 2
305 4 2 2 2 118 LYS CA B 118 lys CA 1 2
306 2 1 2 2 112 GLU C B 112 glu C 1 2
306 2 2 2 2 113 TRP CA B 113 trp CA 1 2
306 3 1 2 2 151 ILE C B 151 ile C 1 2
306 3 2 2 2 152 ALA CA B 152 ala CA 1 2
307 1 1 2 2 103 THR C B 103 thr C 1 2
307 1 2 2 2 104 CYS CA B 104 cys CA 1 2
308 1 1 2 2 26 GLU C B 26 glu C 1 2
308 1 2 2 2 29 ALA CA B 29 ala CA 1 2
309 2 1 2 2 18 MET C B 18 met C 1 2
309 2 2 2 2 19 ALA CA B 19 ala CA 1 2
309 3 1 2 2 47 GLU C B 47 glu C 1 2
309 3 2 2 2 50 ALA CA B 50 ala CA 1 2
310 1 1 2 2 17 LEU C B 17 leu C 1 2
310 1 2 2 2 19 ALA CA B 19 ala CA 1 2
311 2 1 2 2 26 GLU C B 26 glu C 1 2
311 2 2 2 2 29 ALA CA B 29 ala CA 1 2
311 3 1 2 2 47 GLU C B 47 glu C 1 2
311 3 2 2 2 50 ALA CA B 50 ala CA 1 2
312 2 1 2 2 23 LEU C B 23 leu C 1 2
312 2 2 2 2 24 ALA CA B 24 ala CA 1 2
312 3 1 2 2 55 LEU C B 55 leu C 1 2
312 3 2 2 2 57 ALA CA B 57 ala CA 1 2
313 1 1 2 2 24 ALA CA B 24 ala CA 1 2
313 1 2 2 2 26 GLU C B 26 glu C 1 2
314 1 1 2 2 71 TYR CA B 71 tyr CA 1 2
314 1 2 2 2 74 MET CA B 74 met CA 1 2
315 1 1 2 2 154 LEU C B 154 leu C 1 2
315 1 2 2 2 157 ALA CA B 157 ala CA 1 2
316 1 1 2 2 21 THR C B 21 thr C 1 2
316 1 2 2 2 22 ALA CA B 22 ala CA 1 2
316 1 2 2 2 24 ALA CA B 24 ala CA 1 2
317 2 1 2 2 18 MET C B 18 met C 1 2
317 2 2 2 2 22 ALA CA B 22 ala CA 1 2
317 3 1 2 2 58 ALA CA B 58 ala CA 1 2
317 3 2 2 2 60 ILE C B 60 ile C 1 2
318 1 1 2 2 102 ALA CA B 102 ala CA 1 2
318 1 2 2 2 103 THR C B 103 thr C 1 2
319 1 1 2 2 21 THR C B 21 thr C 1 2
319 1 2 2 2 22 ALA CA B 22 ala CA 1 2
320 2 1 2 2 66 LYS CA B 66 lys CA 1 2
320 2 2 2 2 68 PRO CA B 68 pro CA 1 2
320 3 1 2 2 142 MET CA B 142 met CA 1 2
320 3 2 2 2 143 PRO CA B 143 pro CA 1 2
321 2 1 2 2 38 LEU C B 38 leu C 1 2
321 2 2 2 2 39 LYS CA B 39 lys CA 1 2
321 3 1 2 2 103 THR C B 103 thr C 1 2
321 3 2 2 2 105 ASP CA B 105 asp CA 1 2
322 1 1 2 2 104 CYS C B 104 cys C 1 2
322 1 2 2 2 105 ASP CA B 105 asp CA 1 2
323 1 1 2 2 60 ILE C B 60 ile C 1 2
323 1 2 2 2 62 ALA CA B 62 ala CA 1 2
324 1 1 2 2 59 LEU C B 59 leu C 1 2
324 1 2 2 2 62 ALA CA B 62 ala CA 1 2
325 1 1 2 2 38 LEU C B 38 leu C 1 2
325 1 2 2 2 39 LYS CA B 39 lys CA 1 2
326 2 1 2 2 66 LYS CA B 66 lys CA 1 2
326 2 2 2 2 67 THR CA B 67 thr CA 1 2
326 3 1 2 2 71 TYR CA B 71 tyr CA 1 2
326 3 2 2 2 74 MET CA B 74 met CA 1 2
327 2 1 2 2 68 PRO C B 68 pro C 1 2
327 2 2 2 2 68 PRO CD B 68 pro CD 1 2
327 3 1 2 2 96 LEU C B 96 leu C 1 2
327 3 2 2 2 98 PRO CD B 98 pro CD 1 2
328 1 1 2 2 38 LEU C B 38 leu C 1 2
328 1 2 2 2 40 PRO CD B 40 pro CD 1 2
329 1 1 2 2 96 LEU C B 96 leu C 1 2
329 1 2 2 2 98 PRO CD B 98 pro CD 1 2
330 1 1 2 2 26 GLU C B 26 glu C 1 2
330 1 2 2 2 28 THR CB B 28 thr CB 1 2
331 2 1 2 2 75 VAL CA B 75 val CA 1 2
331 2 2 2 2 76 ILE C B 76 ile C 1 2
331 3 1 2 2 92 THR CA B 92 thr CA 1 2
331 3 2 2 2 93 MET C B 93 met C 1 2
331 4 1 2 2 158 VAL CA B 158 val CA 1 2
331 4 1 2 2 160 VAL CA B 160 val CA 1 2
331 4 1 2 2 161 VAL CA B 161 val CA 1 2
331 4 2 2 2 159 LEU C B 159 leu C 1 2
332 2 1 2 2 66 LYS CA B 66 lys CA 1 2
332 2 2 2 2 68 PRO CA B 68 pro CA 1 2
332 3 1 2 2 113 TRP CA B 113 trp CA 1 2
332 3 2 2 2 115 PRO CA B 115 pro CA 1 2
332 4 1 2 2 142 MET CA B 142 met CA 1 2
332 4 2 2 2 143 PRO CA B 143 pro CA 1 2
332 5 1 2 2 150 PHE CA B 150 phe CA 1 2
332 5 2 2 2 152 ALA CA B 152 ala CA 1 2
333 1 1 2 2 47 GLU C B 47 glu C 1 2
333 1 2 2 2 49 VAL CA B 49 val CA 1 2
334 1 1 2 2 26 GLU C B 26 glu C 1 2
334 1 2 2 2 28 THR CA B 28 thr CA 1 2
335 1 1 2 2 147 LEU C B 147 leu C 1 2
335 1 2 2 2 149 ILE CA B 149 ile CA 1 2
335 1 2 2 2 151 ILE CA B 151 ile CA 1 2
336 2 1 2 2 110 PHE CA B 110 phe CA 1 2
336 2 2 2 2 111 PRO CA B 111 pro CA 1 2
336 3 1 2 2 120 VAL CA B 120 val CA 1 2
336 3 1 2 2 122 GLN CA B 122 gln CA 1 2
336 3 2 2 2 121 PRO CA B 121 pro CA 1 2
337 2 1 2 2 40 PRO CA B 40 pro CA 1 2
337 2 2 2 2 42 VAL CA B 42 val CA 1 2
337 3 1 2 2 48 ARG CA B 48 arg CA 1 2
337 3 2 2 2 49 VAL CA B 49 val CA 1 2
337 4 1 2 2 83 ARG CA B 83 arg CA 1 2
337 4 2 2 2 85 VAL CA B 85 val CA 1 2
338 1 1 2 2 65 PRO CD B 65 pro CD 1 2
338 1 2 2 2 68 PRO CD B 68 pro CD 1 2
339 2 1 2 2 19 ALA CA B 19 ala CA 1 2
339 2 2 2 2 20 PHE CA B 20 phe CA 1 2
339 3 1 2 2 79 TYR CA B 79 tyr CA 1 2
339 3 2 2 2 81 ALA CA B 81 ala CA 1 2
340 2 1 2 2 39 LYS CA B 39 lys CA 1 2
340 2 2 2 2 40 PRO CD B 40 pro CD 1 2
340 3 1 2 2 62 ALA CA B 62 ala CA 1 2
340 3 1 2 2 64 ALA CA B 64 ala CA 1 2
340 3 2 2 2 65 PRO CD B 65 pro CD 1 2
341 1 1 2 2 39 LYS CA B 39 lys CA 1 2
341 1 2 2 2 40 PRO CD B 40 pro CD 1 2
342 1 1 2 2 154 LEU CB B 154 leu CB 1 2
342 1 2 2 2 157 ALA CA B 157 ala CA 1 2
343 2 1 2 2 14 ALA CA B 14 ala CA 1 2
343 2 2 2 2 17 LEU CB B 17 leu CB 1 2
343 3 1 2 2 22 ALA CA B 22 ala CA 1 2
343 3 1 2 2 24 ALA CA B 24 ala CA 1 2
343 3 2 2 2 23 LEU CB B 23 leu CB 1 2
343 4 1 2 2 24 ALA CA B 24 ala CA 1 2
343 4 2 2 2 27 LEU CB B 27 leu CB 1 2
343 5 1 2 2 58 ALA CA B 58 ala CA 1 2
343 5 2 2 2 59 LEU CB B 59 leu CB 1 2
343 6 1 2 2 157 ALA CA B 157 ala CA 1 2
343 6 2 2 2 159 LEU CB B 159 leu CB 1 2
344 2 1 2 2 69 LEU CB B 69 leu CB 1 2
344 2 2 2 2 71 TYR CA B 71 tyr CA 1 2
344 3 1 2 2 91 HIS CA B 91 his CA 1 2
344 3 2 2 2 94 LEU CB B 94 leu CB 1 2
345 1 1 2 2 80 SER CA B 80 ser CA 1 2
345 1 2 2 2 81 ALA CA B 81 ala CA 1 2
346 2 1 2 2 26 GLU CA B 26 glu CA 1 2
346 2 2 2 2 27 LEU CB B 27 leu CB 1 2
346 3 1 2 2 145 TRP CA B 145 trp CA 1 2
346 3 2 2 2 146 LEU CB B 146 leu CB 1 2
347 2 1 2 2 15 TRP CA B 15 trp CA 1 2
347 2 2 2 2 16 LEU CB B 16 leu CB 1 2
347 3 1 2 2 23 LEU CB B 23 leu CB 1 2
347 3 1 2 2 27 LEU CB B 27 leu CB 1 2
347 3 2 2 2 26 GLU CA B 26 glu CA 1 2
347 4 1 2 2 30 LEU CB B 30 leu CB 1 2
347 4 2 2 2 31 TRP CA B 31 trp CA 1 2
348 2 1 2 2 96 LEU CB B 96 leu CB 1 2
348 2 2 2 2 97 TYR CA B 97 tyr CA 1 2
348 3 1 2 2 117 ASP CB B 117 asp CB 1 2
348 3 2 2 2 118 LYS CA B 118 lys CA 1 2
349 1 1 2 2 117 ASP CB B 117 asp CB 1 2
349 1 2 2 2 118 LYS CA B 118 lys CA 1 2
350 1 1 2 2 19 ALA CA B 19 ala CA 1 2
350 1 2 2 2 20 PHE CA B 20 phe CA 1 2
351 2 1 2 2 54 VAL CA B 54 val CA 1 2
351 2 2 2 2 57 ALA CA B 57 ala CA 1 2
351 3 1 2 2 155 ILE CA B 155 ile CA 1 2
351 3 1 2 2 160 VAL CA B 160 val CA 1 2
351 3 2 2 2 157 ALA CA B 157 ala CA 1 2
352 1 1 2 2 17 LEU CB B 17 leu CB 1 2
352 1 2 2 2 18 MET CA B 18 met CA 1 2
353 1 1 2 2 48 ARG CA B 48 arg CA 1 2
353 1 2 2 2 48 ARG CD B 48 arg CD 1 2
354 2 1 2 2 18 MET CA B 18 met CA 1 2
354 2 2 2 2 19 ALA CA B 19 ala CA 1 2
354 3 1 2 2 73 ALA CA B 73 ala CA 1 2
354 3 2 2 2 74 MET CA B 74 met CA 1 2
355 2 1 2 2 18 MET CA B 18 met CA 1 2
355 2 2 2 2 19 ALA CA B 19 ala CA 1 2
355 3 1 2 2 48 ARG CA B 48 arg CA 1 2
355 3 2 2 2 50 ALA CA B 50 ala CA 1 2
355 4 1 2 2 73 ALA CA B 73 ala CA 1 2
355 4 2 2 2 74 MET CA B 74 met CA 1 2
355 5 1 2 2 103 THR CA B 103 thr CA 1 2
355 5 2 2 2 104 CYS CA B 104 cys CA 1 2
356 1 1 2 2 81 ALA CA B 81 ala CA 1 2
356 1 2 2 2 82 PHE CA B 82 phe CA 1 2
357 1 1 2 2 84 GLY CA B 84 gly CA 1 2
357 1 2 2 2 85 VAL CA B 85 val CA 1 2
358 1 1 2 2 63 ILE CA B 63 ile CA 1 2
358 1 2 2 2 65 PRO CD B 65 pro CD 1 2
359 2 1 2 2 98 PRO CD B 98 pro CD 1 2
359 2 1 2 2 100 PRO CD B 100 pro CD 1 2
359 2 2 2 2 99 SER CA B 99 ser CA 1 2
359 3 1 2 2 110 PHE CA B 110 phe CA 1 2
359 3 2 2 2 111 PRO CD B 111 pro CD 1 2
360 2 1 2 2 99 SER CA B 99 ser CA 1 2
360 2 2 2 2 100 PRO CD B 100 pro CD 1 2
360 3 1 2 2 120 VAL CA B 120 val CA 1 2
360 3 1 2 2 122 GLN CA B 122 gln CA 1 2
360 3 2 2 2 121 PRO CD B 121 pro CD 1 2
361 2 1 2 2 98 PRO CD B 98 pro CD 1 2
361 2 1 2 2 100 PRO CD B 100 pro CD 1 2
361 2 2 2 2 99 SER CA B 99 ser CA 1 2
361 3 1 2 2 121 PRO CD B 121 pro CD 1 2
361 3 2 2 2 122 GLN CA B 122 gln CA 1 2
362 2 1 2 2 39 LYS CA B 39 lys CA 1 2
362 2 2 2 2 40 PRO CB B 40 pro CB 1 2
362 3 1 2 2 62 ALA CA B 62 ala CA 1 2
362 3 1 2 2 64 ALA CA B 64 ala CA 1 2
362 3 2 2 2 63 ILE CB B 63 ile CB 1 2
363 2 1 2 2 35 VAL CA B 35 val CA 1 2
363 2 2 2 2 36 MET CA B 36 met CA 1 2
363 3 1 2 2 152 ALA CA B 152 ala CA 1 2
363 3 2 2 2 153 TYR CA B 153 tyr CA 1 2
364 2 1 2 2 50 ALA CA B 50 ala CA 1 2
364 2 2 2 2 53 GLY CA B 53 gly CA 1 2
364 3 1 2 2 148 GLY CA B 148 gly CA 1 2
364 3 2 2 2 152 ALA CA B 152 ala CA 1 2
365 1 1 2 2 65 PRO CA B 65 pro CA 1 2
365 1 2 2 2 66 LYS CA B 66 lys CA 1 2
366 2 1 2 2 48 ARG CA B 48 arg CA 1 2
366 2 2 2 2 50 ALA CA B 50 ala CA 1 2
366 3 1 2 2 103 THR CA B 103 thr CA 1 2
366 3 2 2 2 104 CYS CA B 104 cys CA 1 2
367 1 1 2 2 22 ALA CA B 22 ala CA 1 2
367 1 2 2 2 26 GLU CA B 26 glu CA 1 2
368 2 1 2 2 67 THR CA B 67 thr CA 1 2
368 2 2 2 2 68 PRO CA B 68 pro CA 1 2
368 3 1 2 2 143 PRO CA B 143 pro CA 1 2
368 3 2 2 2 145 TRP CA B 145 trp CA 1 2
369 1 1 2 2 143 PRO CA B 143 pro CA 1 2
369 1 2 2 2 145 TRP CA B 145 trp CA 1 2
370 1 1 2 2 44 CYS CA B 44 cys CA 1 2
370 1 1 2 2 46 TYR CA B 46 tyr CA 1 2
370 1 1 2 2 47 GLU CA B 47 glu CA 1 2
370 1 2 2 2 45 ILE CA B 45 ile CA 1 2
371 1 1 2 2 34 HIS CA B 34 his CA 1 2
371 1 2 2 2 35 VAL CA B 35 val CA 1 2
372 1 1 2 2 77 TRP CA B 77 trp CA 1 2
372 1 2 2 2 79 TYR CA B 79 tyr CA 1 2
373 2 1 2 2 31 TRP CA B 31 trp CA 1 2
373 2 2 2 2 32 PHE CA B 32 phe CA 1 2
373 3 1 2 2 44 CYS CA B 44 cys CA 1 2
373 3 1 2 2 46 TYR CA B 46 tyr CA 1 2
373 3 1 2 2 47 GLU CA B 47 glu CA 1 2
373 3 2 2 2 45 ILE CA B 45 ile CA 1 2
373 4 1 2 2 122 GLN CA B 122 gln CA 1 2
373 4 2 2 2 123 VAL CA B 123 val CA 1 2
374 2 1 2 2 77 TRP CA B 77 trp CA 1 2
374 2 2 2 2 79 TYR CA B 79 tyr CA 1 2
374 3 1 2 2 120 VAL CA B 120 val CA 1 2
374 3 1 2 2 122 GLN CA B 122 gln CA 1 2
374 3 2 2 2 123 VAL CA B 123 val CA 1 2
375 1 1 2 2 121 PRO CA B 121 pro CA 1 2
375 1 2 2 2 123 VAL CA B 123 val CA 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 2 . . . . . 4.9 1.8 8.0 1 2
1 3 . . . . . 4.9 1.8 8.0 1 2
1 4 . . . . . 4.9 1.8 8.0 1 2
2 2 . . . . . 3.4 1.8 5.0 1 2
2 3 . . . . . 3.4 1.8 5.0 1 2
3 1 . . . . . 4.65 1.8 7.5 1 2
4 1 . . . . . 4.65 1.8 7.5 1 2
5 2 . . . . . 4.65 1.8 7.5 1 2
5 3 . . . . . 4.65 1.8 7.5 1 2
5 4 . . . . . 4.65 1.8 7.5 1 2
6 2 . . . . . 3.9 1.8 6.0 1 2
6 3 . . . . . 3.9 1.8 6.0 1 2
7 2 . . . . . 3.9 1.8 6.0 1 2
7 3 . . . . . 3.9 1.8 6.0 1 2
7 4 . . . . . 3.9 1.8 6.0 1 2
8 1 . . . . . 3.4 1.8 5.0 1 2
9 2 . . . . . 3.9 1.8 6.0 1 2
9 3 . . . . . 3.9 1.8 6.0 1 2
9 4 . . . . . 3.9 1.8 6.0 1 2
10 1 . . . . . 4.65 1.8 7.5 1 2
11 2 . . . . . 4.65 1.8 7.5 1 2
11 3 . . . . . 4.65 1.8 7.5 1 2
12 2 . . . . . 3.4 1.8 5.0 1 2
12 3 . . . . . 3.4 1.8 5.0 1 2
13 2 . . . . . 3.4 1.8 5.0 1 2
13 3 . . . . . 3.4 1.8 5.0 1 2
14 1 . . . . . 4.65 1.8 7.5 1 2
15 1 . . . . . 3.4 1.8 5.0 1 2
16 1 . . . . . 3.4 1.8 5.0 1 2
17 1 . . . . . 3.4 1.8 5.0 1 2
18 1 . . . . . 3.4 1.8 5.0 1 2
19 1 . . . . . 4.65 1.8 7.5 1 2
20 1 . . . . . 3.9 1.8 5.0 1 2
21 1 . . . . . 4.65 1.8 7.5 1 2
22 2 . . . . . 4.9 1.8 8.0 1 2
22 3 . . . . . 4.9 1.8 8.0 1 2
23 1 . . . . . 4.65 1.8 7.5 1 2
24 1 . . . . . 4.9 1.8 8.0 1 2
25 1 . . . . . 4.9 1.8 8.0 1 2
26 2 . . . . . 4.65 1.8 7.5 1 2
26 3 . . . . . 4.65 1.8 7.5 1 2
27 1 . . . . . 4.65 1.8 7.5 1 2
28 2 . . . . . 3.9 1.8 6.0 1 2
28 3 . . . . . 3.9 1.8 6.0 1 2
28 4 . . . . . 3.9 1.8 6.0 1 2
29 1 . . . . . 3.4 1.8 5.0 1 2
30 1 . . . . . 4.9 1.8 8.0 1 2
31 1 . . . . . 4.9 1.8 8.0 1 2
32 1 . . . . . 4.9 1.8 8.0 1 2
33 1 . . . . . 4.65 1.8 7.5 1 2
34 1 . . . . . 4.65 1.8 7.5 1 2
35 1 . . . . . 3.9 1.8 6.0 1 2
36 2 . . . . . 3.4 1.8 5.0 1 2
36 3 . . . . . 3.4 1.8 5.0 1 2
36 4 . . . . . 3.4 1.8 5.0 1 2
37 2 . . . . . 4.65 1.8 7.5 1 2
37 3 . . . . . 4.65 1.8 7.5 1 2
37 4 . . . . . 4.65 1.8 7.5 1 2
38 1 . . . . . 3.9 1.8 6.0 1 2
39 2 . . . . . 3.9 1.8 6.0 1 2
39 3 . . . . . 3.9 1.8 6.0 1 2
40 2 . . . . . 3.9 1.8 6.0 1 2
40 3 . . . . . 3.9 1.8 6.0 1 2
41 1 . . . . . 4.65 1.8 7.5 1 2
42 1 . . . . . 3.9 1.8 6.0 1 2
43 2 . . . . . 4.9 1.8 8.0 1 2
43 3 . . . . . 4.9 1.8 8.0 1 2
44 2 . . . . . 3.4 1.8 5.0 1 2
44 3 . . . . . 3.4 1.8 5.0 1 2
44 4 . . . . . 3.4 1.8 5.0 1 2
44 5 . . . . . 3.4 1.8 5.0 1 2
45 2 . . . . . 3.4 1.8 5.0 1 2
45 3 . . . . . 3.4 1.8 5.0 1 2
45 4 . . . . . 3.4 1.8 5.0 1 2
45 5 . . . . . 3.4 1.8 5.0 1 2
46 2 . . . . . 3.9 1.8 6.0 1 2
46 3 . . . . . 3.9 1.8 6.0 1 2
47 2 . . . . . 3.9 1.8 6.0 1 2
47 3 . . . . . 3.9 1.8 6.0 1 2
48 2 . . . . . 3.9 1.8 6.0 1 2
48 3 . . . . . 3.9 1.8 6.0 1 2
49 2 . . . . . 3.9 1.8 6.0 1 2
49 3 . . . . . 3.9 1.8 6.0 1 2
50 1 . . . . . 3.9 1.8 6.0 1 2
51 2 . . . . . 3.9 1.8 6.0 1 2
51 3 . . . . . 3.9 1.8 6.0 1 2
52 1 . . . . . 4.65 1.8 7.5 1 2
53 1 . . . . . 3.9 1.8 6.0 1 2
54 2 . . . . . 3.9 1.8 6.0 1 2
54 3 . . . . . 3.9 1.8 6.0 1 2
55 2 . . . . . 4.65 1.8 7.5 1 2
55 3 . . . . . 4.65 1.8 7.5 1 2
56 2 . . . . . 3.9 1.8 6.0 1 2
56 3 . . . . . 3.9 1.8 6.0 1 2
56 4 . . . . . 3.9 1.8 6.0 1 2
57 2 . . . . . 3.9 1.8 6.0 1 2
57 3 . . . . . 3.9 1.8 6.0 1 2
58 1 . . . . . 4.65 1.8 7.5 1 2
59 1 . . . . . 3.4 1.8 5.0 1 2
60 1 . . . . . 4.65 1.8 7.5 1 2
61 1 . . . . . 4.9 1.8 8.0 1 2
62 2 . . . . . 3.9 1.8 6.0 1 2
62 3 . . . . . 3.9 1.8 6.0 1 2
63 1 . . . . . 3.9 1.8 6.0 1 2
64 1 . . . . . 3.9 1.8 6.0 1 2
65 1 . . . . . 3.9 1.8 6.0 1 2
66 2 . . . . . 4.65 1.8 7.5 1 2
66 3 . . . . . 4.65 1.8 7.5 1 2
66 4 . . . . . 4.65 1.8 7.5 1 2
67 2 . . . . . 4.65 1.8 7.5 1 2
67 3 . . . . . 4.65 1.8 7.5 1 2
68 1 . . . . . 4.65 1.8 7.5 1 2
69 1 . . . . . 4.65 1.8 7.5 1 2
70 1 . . . . . 4.65 1.8 7.5 1 2
71 2 . . . . . 3.9 1.8 6.0 1 2
71 3 . . . . . 3.9 1.8 6.0 1 2
71 4 . . . . . 3.9 1.8 6.0 1 2
72 1 . . . . . 4.9 1.8 8.0 1 2
73 1 . . . . . 4.65 1.8 7.5 1 2
74 2 . . . . . 4.9 1.8 8.0 1 2
74 3 . . . . . 4.9 1.8 8.0 1 2
75 1 . . . . . 4.9 1.8 8.0 1 2
76 2 . . . . . 4.65 1.8 7.5 1 2
76 3 . . . . . 4.65 1.8 7.5 1 2
77 2 . . . . . 4.9 1.8 8.0 1 2
77 3 . . . . . 4.9 1.8 8.0 1 2
78 1 . . . . . 4.9 1.8 8.0 1 2
79 2 . . . . . 4.9 1.8 8.0 1 2
79 3 . . . . . 4.9 1.8 8.0 1 2
80 1 . . . . . 4.9 1.8 7.5 1 2
81 2 . . . . . 4.65 1.8 7.5 1 2
81 3 . . . . . 4.65 1.8 7.5 1 2
81 4 . . . . . 4.65 1.8 7.5 1 2
82 2 . . . . . 3.9 1.8 6.0 1 2
82 3 . . . . . 3.9 1.8 6.0 1 2
83 1 . . . . . 4.9 1.8 8.0 1 2
84 1 . . . . . 4.65 1.8 7.5 1 2
85 2 . . . . . 4.9 1.8 8.0 1 2
85 3 . . . . . 4.9 1.8 8.0 1 2
85 4 . . . . . 4.9 1.8 8.0 1 2
86 2 . . . . . 4.65 1.8 7.5 1 2
86 3 . . . . . 4.65 1.8 7.5 1 2
86 4 . . . . . 4.65 1.8 7.5 1 2
87 2 . . . . . 4.65 1.8 7.5 1 2
87 3 . . . . . 4.65 1.8 7.5 1 2
88 1 . . . . . 4.65 1.8 7.5 1 2
89 1 . . . . . 4.9 1.8 8.0 1 2
90 1 . . . . . 4.65 1.8 7.5 1 2
91 2 . . . . . 3.4 1.8 5.0 1 2
91 3 . . . . . 3.4 1.8 5.0 1 2
92 2 . . . . . 3.4 1.8 5.0 1 2
92 3 . . . . . 3.4 1.8 5.0 1 2
92 4 . . . . . 3.4 1.8 5.0 1 2
92 5 . . . . . 3.4 1.8 5.0 1 2
92 6 . . . . . 3.4 1.8 5.0 1 2
92 7 . . . . . 3.4 1.8 5.0 1 2
93 2 . . . . . 3.4 1.8 5.0 1 2
93 3 . . . . . 3.4 1.8 5.0 1 2
93 4 . . . . . 3.4 1.8 5.0 1 2
93 5 . . . . . 3.4 1.8 5.0 1 2
93 6 . . . . . 3.4 1.8 5.0 1 2
93 7 . . . . . 3.4 1.8 5.0 1 2
93 8 . . . . . 3.4 1.8 5.0 1 2
93 9 . . . . . 3.4 1.8 5.0 1 2
93 10 . . . . . 3.4 1.8 5.0 1 2
94 2 . . . . . 4.9 1.8 8.0 1 2
94 3 . . . . . 4.9 1.8 8.0 1 2
94 4 . . . . . 4.9 1.8 8.0 1 2
95 1 . . . . . 3.9 1.8 6.0 1 2
96 1 . . . . . 3.9 1.8 6.0 1 2
97 2 . . . . . 3.9 1.8 6.0 1 2
97 3 . . . . . 3.9 1.8 6.0 1 2
97 4 . . . . . 3.9 1.8 6.0 1 2
97 5 . . . . . 3.9 1.8 6.0 1 2
98 1 . . . . . 3.9 1.8 6.0 1 2
99 2 . . . . . 4.65 1.8 7.5 1 2
99 3 . . . . . 4.65 1.8 7.5 1 2
100 2 . . . . . 4.65 1.8 7.5 1 2
100 3 . . . . . 4.65 1.8 7.5 1 2
101 1 . . . . . 3.9 1.8 6.0 1 2
102 2 . . . . . 3.4 1.8 5.0 1 2
102 3 . . . . . 3.4 1.8 5.0 1 2
103 2 . . . . . 3.4 1.8 5.0 1 2
103 3 . . . . . 3.4 1.8 5.0 1 2
104 2 . . . . . 3.4 1.8 5.0 1 2
104 3 . . . . . 3.4 1.8 5.0 1 2
105 2 . . . . . 3.4 1.8 5.0 1 2
105 3 . . . . . 3.4 1.8 5.0 1 2
105 4 . . . . . 3.4 1.8 5.0 1 2
105 5 . . . . . 3.4 1.8 5.0 1 2
105 6 . . . . . 3.4 1.8 5.0 1 2
106 1 . . . . . 3.9 1.8 6.0 1 2
107 2 . . . . . 3.9 1.8 6.0 1 2
107 3 . . . . . 3.9 1.8 6.0 1 2
108 1 . . . . . 4.9 1.8 8.0 1 2
109 1 . . . . . 3.9 1.8 6.0 1 2
110 2 . . . . . 3.4 1.8 5.0 1 2
110 3 . . . . . 3.4 1.8 5.0 1 2
111 2 . . . . . 3.4 1.8 5.0 1 2
111 3 . . . . . 3.4 1.8 5.0 1 2
111 4 . . . . . 3.4 1.8 5.0 1 2
111 5 . . . . . 3.4 1.8 5.0 1 2
112 2 . . . . . 3.9 1.8 6.0 1 2
112 3 . . . . . 3.9 1.8 6.0 1 2
113 1 . . . . . 4.65 1.8 7.5 1 2
114 1 . . . . . 4.65 1.8 6.0 1 2
115 2 . . . . . 3.9 1.8 6.0 1 2
115 3 . . . . . 3.9 1.8 6.0 1 2
116 1 . . . . . 3.9 1.8 6.0 1 2
117 1 . . . . . 4.65 1.8 7.5 1 2
118 2 . . . . . 4.9 1.8 8.0 1 2
118 3 . . . . . 4.9 1.8 8.0 1 2
119 2 . . . . . 4.65 1.8 7.5 1 2
119 3 . . . . . 4.65 1.8 7.5 1 2
120 1 . . . . . 4.65 1.8 7.5 1 2
121 2 . . . . . 4.65 1.8 7.5 1 2
121 3 . . . . . 4.65 1.8 7.5 1 2
122 2 . . . . . 4.65 1.8 7.5 1 2
122 3 . . . . . 4.65 1.8 7.5 1 2
123 1 . . . . . 4.9 1.8 8.0 1 2
124 1 . . . . . 4.9 1.8 8.0 1 2
125 2 . . . . . 4.65 1.8 7.5 1 2
125 3 . . . . . 4.65 1.8 7.5 1 2
126 2 . . . . . 3.4 1.8 5.0 1 2
126 3 . . . . . 3.4 1.8 5.0 1 2
127 1 . . . . . 3.9 1.8 6.0 1 2
128 1 . . . . . 4.65 1.8 7.5 1 2
129 1 . . . . . 3.9 1.8 6.0 1 2
130 1 . . . . . 4.65 1.8 7.5 1 2
131 1 . . . . . 4.65 1.8 7.5 1 2
132 1 . . . . . 3.9 1.8 6.0 1 2
133 1 . . . . . 4.65 1.8 7.5 1 2
134 1 . . . . . 4.9 1.8 7.5 1 2
135 2 . . . . . 3.9 1.8 6.0 1 2
135 3 . . . . . 3.9 1.8 6.0 1 2
136 1 . . . . . 4.9 1.8 8.0 1 2
137 1 . . . . . 3.9 1.8 6.0 1 2
138 2 . . . . . 4.65 1.8 7.5 1 2
138 3 . . . . . 4.65 1.8 7.5 1 2
139 2 . . . . . 4.65 1.8 7.5 1 2
139 3 . . . . . 4.65 1.8 7.5 1 2
139 4 . . . . . 4.65 1.8 7.5 1 2
140 2 . . . . . 3.4 1.8 5.0 1 2
140 3 . . . . . 3.4 1.8 5.0 1 2
140 4 . . . . . 3.4 1.8 5.0 1 2
141 2 . . . . . 4.9 1.8 8.0 1 2
141 3 . . . . . 4.9 1.8 8.0 1 2
141 4 . . . . . 4.9 1.8 8.0 1 2
141 5 . . . . . 4.9 1.8 8.0 1 2
142 1 . . . . . 4.9 1.8 8.0 1 2
143 1 . . . . . 4.65 1.8 7.5 1 2
144 1 . . . . . 4.9 1.8 8.0 1 2
145 2 . . . . . 3.4 1.8 5.0 1 2
145 3 . . . . . 3.4 1.8 5.0 1 2
146 2 . . . . . 3.4 1.8 5.0 1 2
146 3 . . . . . 3.4 1.8 5.0 1 2
147 1 . . . . . 4.9 1.8 8.0 1 2
148 1 . . . . . 3.4 1.8 5.0 1 2
149 1 . . . . . 3.9 1.8 6.0 1 2
150 1 . . . . . 4.65 1.8 7.5 1 2
151 2 . . . . . 4.65 1.8 7.5 1 2
151 3 . . . . . 4.65 1.8 7.5 1 2
151 4 . . . . . 4.65 1.8 7.5 1 2
152 2 . . . . . 3.9 1.8 6.0 1 2
152 3 . . . . . 3.9 1.8 6.0 1 2
153 2 . . . . . 4.65 1.8 7.5 1 2
153 3 . . . . . 4.65 1.8 7.5 1 2
153 4 . . . . . 4.65 1.8 7.5 1 2
154 1 . . . . . 4.9 1.8 8.0 1 2
155 1 . . . . . 4.9 1.8 8.0 1 2
156 2 . . . . . 3.9 1.8 6.0 1 2
156 3 . . . . . 3.9 1.8 6.0 1 2
157 1 . . . . . 3.9 1.8 6.0 1 2
158 1 . . . . . 3.4 1.8 5.0 1 2
159 1 . . . . . 3.9 1.8 6.0 1 2
160 1 . . . . . 3.9 1.8 6.0 1 2
161 2 . . . . . 4.65 1.8 7.5 1 2
161 3 . . . . . 4.65 1.8 7.5 1 2
162 2 . . . . . 3.4 1.8 5.0 1 2
162 3 . . . . . 3.4 1.8 5.0 1 2
163 2 . . . . . 3.4 1.8 5.0 1 2
163 3 . . . . . 3.4 1.8 5.0 1 2
163 4 . . . . . 3.4 1.8 5.0 1 2
163 5 . . . . . 3.4 1.8 5.0 1 2
163 6 . . . . . 3.4 1.8 5.0 1 2
164 1 . . . . . 4.65 1.8 7.5 1 2
165 1 . . . . . 4.65 1.8 7.5 1 2
166 1 . . . . . 3.9 1.8 6.0 1 2
167 1 . . . . . 4.65 1.8 7.5 1 2
168 1 . . . . . 4.9 1.8 8.0 1 2
169 1 . . . . . 4.65 1.8 7.5 1 2
170 2 . . . . . 4.65 1.8 7.5 1 2
170 3 . . . . . 4.65 1.8 7.5 1 2
171 1 . . . . . 4.65 1.8 7.5 1 2
172 1 . . . . . 3.9 1.8 6.0 1 2
173 1 . . . . . 4.65 1.8 6.0 1 2
174 2 . . . . . 4.65 1.8 7.5 1 2
174 3 . . . . . 4.65 1.8 7.5 1 2
175 2 . . . . . 4.9 1.8 8.0 1 2
175 3 . . . . . 4.9 1.8 8.0 1 2
176 1 . . . . . 4.9 1.8 8.0 1 2
177 1 . . . . . 3.9 1.8 6.0 1 2
178 1 . . . . . 4.9 1.8 8.0 1 2
179 1 . . . . . 3.9 1.8 6.0 1 2
180 2 . . . . . 4.65 1.8 7.5 1 2
180 3 . . . . . 4.65 1.8 7.5 1 2
181 1 . . . . . 3.9 1.8 6.0 1 2
182 1 . . . . . 4.65 1.8 7.5 1 2
183 1 . . . . . 3.9 1.8 6.0 1 2
184 1 . . . . . 3.9 1.8 6.0 1 2
185 2 . . . . . 4.9 1.8 8.0 1 2
185 3 . . . . . 4.9 1.8 8.0 1 2
186 1 . . . . . 4.65 1.8 7.5 1 2
187 2 . . . . . 4.65 1.8 7.5 1 2
187 3 . . . . . 4.65 1.8 7.5 1 2
187 4 . . . . . 4.65 1.8 7.5 1 2
188 2 . . . . . 4.9 1.8 8.0 1 2
188 3 . . . . . 4.9 1.8 8.0 1 2
189 1 . . . . . 3.9 1.8 6.0 1 2
190 1 . . . . . 4.9 1.8 8.0 1 2
191 2 . . . . . 3.4 1.8 5.0 1 2
191 3 . . . . . 3.4 1.8 5.0 1 2
191 4 . . . . . 3.4 1.8 5.0 1 2
192 2 . . . . . 3.4 1.8 5.0 1 2
192 3 . . . . . 3.4 1.8 5.0 1 2
193 2 . . . . . 3.4 1.8 5.0 1 2
193 3 . . . . . 3.4 1.8 5.0 1 2
193 4 . . . . . 3.4 1.8 5.0 1 2
194 1 . . . . . 4.65 1.8 7.5 1 2
195 1 . . . . . 3.4 1.8 5.0 1 2
196 1 . . . . . 4.65 1.8 7.5 1 2
197 1 . . . . . 4.9 1.8 8.0 1 2
198 1 . . . . . 4.9 1.8 8.0 1 2
199 2 . . . . . 4.9 1.8 8.0 1 2
199 3 . . . . . 4.9 1.8 8.0 1 2
200 2 . . . . . 4.9 1.8 8.0 1 2
200 3 . . . . . 4.9 1.8 8.0 1 2
200 4 . . . . . 4.9 1.8 8.0 1 2
201 1 . . . . . 4.65 1.8 7.5 1 2
202 1 . . . . . 4.65 1.8 7.5 1 2
203 1 . . . . . 3.9 1.8 6.0 1 2
204 1 . . . . . 3.4 1.8 5.0 1 2
205 1 . . . . . 3.9 1.8 6.0 1 2
206 1 . . . . . 4.65 1.8 7.5 1 2
207 2 . . . . . 3.9 1.8 6.0 1 2
207 3 . . . . . 3.9 1.8 6.0 1 2
207 4 . . . . . 3.9 1.8 6.0 1 2
208 1 . . . . . 4.65 1.8 7.5 1 2
209 1 . . . . . 4.9 1.8 8.0 1 2
210 1 . . . . . 4.9 1.8 8.0 1 2
211 1 . . . . . 4.65 1.8 7.5 1 2
212 2 . . . . . 3.4 1.8 5.0 1 2
212 3 . . . . . 3.4 1.8 5.0 1 2
213 1 . . . . . 4.9 1.8 7.5 1 2
214 1 . . . . . 4.9 1.8 8.0 1 2
215 1 . . . . . 4.65 1.8 5.0 1 2
216 1 . . . . . 4.65 1.8 7.5 1 2
217 1 . . . . . 4.65 1.8 7.5 1 2
218 1 . . . . . 4.9 1.8 8.0 1 2
219 1 . . . . . 3.9 1.8 6.0 1 2
220 1 . . . . . 3.9 1.8 6.0 1 2
221 1 . . . . . 4.65 1.8 7.5 1 2
222 1 . . . . . 3.9 1.8 6.0 1 2
223 1 . . . . . 4.65 1.8 7.5 1 2
224 1 . . . . . 3.9 1.8 6.0 1 2
225 1 . . . . . 3.9 1.8 6.0 1 2
226 1 . . . . . 4.65 1.8 7.5 1 2
227 1 . . . . . 4.65 1.8 7.5 1 2
228 2 . . . . . 4.9 1.8 8.0 1 2
228 3 . . . . . 4.9 1.8 8.0 1 2
228 4 . . . . . 4.9 1.8 8.0 1 2
229 1 . . . . . 3.4 1.8 5.0 1 2
230 1 . . . . . 4.65 1.8 7.5 1 2
231 1 . . . . . 4.65 1.8 7.5 1 2
232 1 . . . . . 4.9 1.8 7.5 1 2
233 2 . . . . . 3.4 1.8 5.0 1 2
233 3 . . . . . 3.4 1.8 5.0 1 2
234 1 . . . . . 3.4 1.8 5.0 1 2
235 1 . . . . . 4.65 1.8 7.5 1 2
236 2 . . . . . 3.4 1.8 5.0 1 2
236 3 . . . . . 3.4 1.8 5.0 1 2
237 1 . . . . . 4.65 1.8 7.5 1 2
238 2 . . . . . 3.9 1.8 6.0 1 2
238 3 . . . . . 3.9 1.8 6.0 1 2
239 2 . . . . . 4.65 1.8 7.5 1 2
239 3 . . . . . 4.65 1.8 7.5 1 2
240 1 . . . . . 3.4 1.8 5.0 1 2
241 2 . . . . . 3.9 1.8 6.0 1 2
241 3 . . . . . 3.9 1.8 6.0 1 2
242 1 . . . . . 3.4 1.8 5.0 1 2
243 2 . . . . . 3.4 1.8 5.0 1 2
243 3 . . . . . 3.4 1.8 5.0 1 2
244 1 . . . . . 3.9 1.8 6.0 1 2
245 2 . . . . . 3.9 1.8 6.0 1 2
245 3 . . . . . 3.9 1.8 6.0 1 2
246 1 . . . . . 3.4 1.8 5.0 1 2
247 1 . . . . . 3.9 1.8 6.0 1 2
248 1 . . . . . 3.9 1.8 6.0 1 2
249 1 . . . . . 3.9 1.8 6.0 1 2
250 1 . . . . . 4.65 1.8 7.5 1 2
251 2 . . . . . 3.9 1.8 6.0 1 2
251 3 . . . . . 3.9 1.8 6.0 1 2
251 4 . . . . . 3.9 1.8 6.0 1 2
252 2 . . . . . 3.9 1.8 6.0 1 2
252 3 . . . . . 3.9 1.8 6.0 1 2
253 1 . . . . . 4.9 1.8 8.0 1 2
254 1 . . . . . 4.65 1.8 7.5 1 2
255 2 . . . . . 3.4 1.8 5.0 1 2
255 3 . . . . . 3.4 1.8 5.0 1 2
255 4 . . . . . 3.4 1.8 5.0 1 2
256 1 . . . . . 3.9 1.8 6.0 1 2
257 2 . . . . . 4.65 1.8 7.5 1 2
257 3 . . . . . 4.65 1.8 7.5 1 2
258 1 . . . . . 3.4 1.8 5.0 1 2
259 1 . . . . . 3.9 1.8 6.0 1 2
260 1 . . . . . 4.65 1.8 7.5 1 2
261 2 . . . . . 3.4 1.8 5.0 1 2
261 3 . . . . . 3.4 1.8 5.0 1 2
261 4 . . . . . 3.4 1.8 5.0 1 2
262 1 . . . . . 4.65 1.8 6.0 1 2
263 1 . . . . . 4.9 1.8 8.0 1 2
264 1 . . . . . 3.4 1.8 5.0 1 2
265 1 . . . . . 4.65 1.8 7.5 1 2
266 1 . . . . . 4.9 1.8 7.5 1 2
267 2 . . . . . 4.9 1.8 8.0 1 2
267 3 . . . . . 4.9 1.8 8.0 1 2
268 1 . . . . . 4.65 1.8 7.5 1 2
269 1 . . . . . 3.9 1.8 6.0 1 2
270 1 . . . . . 4.9 1.8 8.0 1 2
271 1 . . . . . 4.65 1.8 7.5 1 2
272 1 . . . . . 4.9 1.8 6.0 1 2
273 2 . . . . . 4.65 1.8 7.5 1 2
273 3 . . . . . 4.65 1.8 7.5 1 2
274 1 . . . . . 3.9 1.8 6.0 1 2
275 2 . . . . . 4.9 1.8 8.0 1 2
275 3 . . . . . 4.9 1.8 8.0 1 2
276 1 . . . . . 3.9 1.8 6.0 1 2
277 1 . . . . . 4.65 1.8 7.5 1 2
278 2 . . . . . 3.9 1.8 6.0 1 2
278 3 . . . . . 3.9 1.8 6.0 1 2
279 2 . . . . . 4.9 1.8 8.0 1 2
279 3 . . . . . 4.9 1.8 8.0 1 2
280 2 . . . . . 4.9 1.8 8.0 1 2
280 3 . . . . . 4.9 1.8 8.0 1 2
281 1 . . . . . 4.65 1.8 7.5 1 2
282 2 . . . . . 4.9 1.8 7.5 1 2
282 3 . . . . . 4.9 1.8 7.5 1 2
283 2 . . . . . 4.65 1.8 7.5 1 2
283 3 . . . . . 4.65 1.8 7.5 1 2
284 2 . . . . . 4.65 1.8 7.5 1 2
284 3 . . . . . 4.65 1.8 7.5 1 2
284 4 . . . . . 4.65 1.8 7.5 1 2
285 2 . . . . . 4.65 1.8 7.5 1 2
285 3 . . . . . 4.65 1.8 7.5 1 2
285 4 . . . . . 4.65 1.8 7.5 1 2
285 5 . . . . . 4.65 1.8 7.5 1 2
286 1 . . . . . 3.9 1.8 6.0 1 2
287 2 . . . . . 3.4 1.8 5.0 1 2
287 3 . . . . . 3.4 1.8 5.0 1 2
288 2 . . . . . 4.65 1.8 7.5 1 2
288 3 . . . . . 4.65 1.8 7.5 1 2
288 4 . . . . . 4.65 1.8 7.5 1 2
289 1 . . . . . 3.9 1.8 6.0 1 2
290 1 . . . . . 4.65 1.8 7.5 1 2
291 1 . . . . . 3.9 1.8 6.0 1 2
292 1 . . . . . 4.65 1.8 7.5 1 2
293 1 . . . . . 4.9 1.8 8.0 1 2
294 1 . . . . . 3.9 1.8 6.0 1 2
295 1 . . . . . 3.4 1.8 5.0 1 2
296 2 . . . . . 3.4 1.8 5.0 1 2
296 3 . . . . . 3.4 1.8 5.0 1 2
297 2 . . . . . 4.65 1.8 7.5 1 2
297 3 . . . . . 4.65 1.8 7.5 1 2
298 2 . . . . . 3.9 1.8 6.0 1 2
298 3 . . . . . 3.9 1.8 6.0 1 2
299 1 . . . . . 4.65 1.8 7.5 1 2
300 2 . . . . . 3.4 1.8 5.0 1 2
300 3 . . . . . 3.4 1.8 5.0 1 2
300 4 . . . . . 3.4 1.8 5.0 1 2
300 5 . . . . . 3.4 1.8 5.0 1 2
301 2 . . . . . 4.65 1.8 7.5 1 2
301 3 . . . . . 4.65 1.8 7.5 1 2
302 1 . . . . . 3.4 1.8 5.0 1 2
303 1 . . . . . 4.65 1.8 7.5 1 2
304 2 . . . . . 4.65 1.8 7.5 1 2
304 3 . . . . . 4.65 1.8 7.5 1 2
305 2 . . . . . 3.4 1.8 5.0 1 2
305 3 . . . . . 3.4 1.8 5.0 1 2
305 4 . . . . . 3.4 1.8 5.0 1 2
306 2 . . . . . 3.4 1.8 5.0 1 2
306 3 . . . . . 3.4 1.8 5.0 1 2
307 1 . . . . . 3.9 1.8 6.0 1 2
308 1 . . . . . 3.9 1.8 6.0 1 2
309 2 . . . . . 3.4 1.8 5.0 1 2
309 3 . . . . . 3.4 1.8 5.0 1 2
310 1 . . . . . 3.4 1.8 5.0 1 2
311 2 . . . . . 3.4 1.8 5.0 1 2
311 3 . . . . . 3.4 1.8 5.0 1 2
312 2 . . . . . 3.4 1.8 5.0 1 2
312 3 . . . . . 3.4 1.8 5.0 1 2
313 1 . . . . . 3.9 1.8 6.0 1 2
314 1 . . . . . 3.9 1.8 6.0 1 2
315 1 . . . . . 3.9 1.8 6.0 1 2
316 1 . . . . . 3.4 1.8 5.0 1 2
317 2 . . . . . 4.65 1.8 7.5 1 2
317 3 . . . . . 4.65 1.8 7.5 1 2
318 1 . . . . . 4.9 1.8 8.0 1 2
319 1 . . . . . 4.65 1.8 7.5 1 2
320 2 . . . . . 4.65 1.8 7.5 1 2
320 3 . . . . . 4.65 1.8 7.5 1 2
321 2 . . . . . 3.9 1.8 6.0 1 2
321 3 . . . . . 3.9 1.8 6.0 1 2
322 1 . . . . . 4.65 1.8 7.5 1 2
323 1 . . . . . 4.65 1.8 7.5 1 2
324 1 . . . . . 4.65 1.8 6.0 1 2
325 1 . . . . . 3.9 1.8 6.0 1 2
326 2 . . . . . 4.65 1.8 7.5 1 2
326 3 . . . . . 4.65 1.8 7.5 1 2
327 2 . . . . . 3.9 1.8 6.0 1 2
327 3 . . . . . 3.9 1.8 6.0 1 2
328 1 . . . . . 3.9 1.8 6.0 1 2
329 1 . . . . . 3.9 1.8 5.0 1 2
330 1 . . . . . 4.65 1.8 7.5 1 2
331 2 . . . . . 3.4 1.8 5.0 1 2
331 3 . . . . . 3.4 1.8 5.0 1 2
331 4 . . . . . 3.4 1.8 5.0 1 2
332 2 . . . . . 4.65 1.8 7.5 1 2
332 3 . . . . . 4.65 1.8 7.5 1 2
332 4 . . . . . 4.65 1.8 7.5 1 2
332 5 . . . . . 4.65 1.8 7.5 1 2
333 1 . . . . . 4.65 1.8 7.5 1 2
334 1 . . . . . 3.9 1.8 6.0 1 2
335 1 . . . . . 3.9 1.8 6.0 1 2
336 2 . . . . . 4.65 1.8 7.5 1 2
336 3 . . . . . 4.65 1.8 7.5 1 2
337 2 . . . . . 4.9 1.8 8.0 1 2
337 3 . . . . . 4.9 1.8 8.0 1 2
337 4 . . . . . 4.9 1.8 8.0 1 2
338 1 . . . . . 4.9 1.8 8.0 1 2
339 2 . . . . . 3.9 1.8 6.0 1 2
339 3 . . . . . 3.9 1.8 6.0 1 2
340 2 . . . . . 4.9 1.8 8.0 1 2
340 3 . . . . . 4.9 1.8 8.0 1 2
341 1 . . . . . 3.9 1.8 6.0 1 2
342 1 . . . . . 4.65 1.8 7.5 1 2
343 2 . . . . . 3.9 1.8 6.0 1 2
343 3 . . . . . 3.9 1.8 6.0 1 2
343 4 . . . . . 3.9 1.8 6.0 1 2
343 5 . . . . . 3.9 1.8 6.0 1 2
343 6 . . . . . 3.9 1.8 6.0 1 2
344 2 . . . . . 4.65 1.8 7.5 1 2
344 3 . . . . . 4.65 1.8 7.5 1 2
345 1 . . . . . 3.4 1.8 5.0 1 2
346 2 . . . . . 3.9 1.8 6.0 1 2
346 3 . . . . . 3.9 1.8 6.0 1 2
347 2 . . . . . 4.65 1.8 7.5 1 2
347 3 . . . . . 4.65 1.8 7.5 1 2
347 4 . . . . . 4.65 1.8 7.5 1 2
348 2 . . . . . 3.9 1.8 6.0 1 2
348 3 . . . . . 3.9 1.8 6.0 1 2
349 1 . . . . . 3.9 1.8 6.0 1 2
350 1 . . . . . 3.4 1.8 5.0 1 2
351 2 . . . . . 4.65 1.8 7.5 1 2
351 3 . . . . . 4.65 1.8 7.5 1 2
352 1 . . . . . 3.9 1.8 6.0 1 2
353 1 . . . . . 3.9 1.8 6.0 1 2
354 2 . . . . . 3.4 1.8 5.0 1 2
354 3 . . . . . 3.4 1.8 5.0 1 2
355 2 . . . . . 3.4 1.8 5.0 1 2
355 3 . . . . . 3.4 1.8 5.0 1 2
355 4 . . . . . 3.4 1.8 5.0 1 2
355 5 . . . . . 3.4 1.8 5.0 1 2
356 1 . . . . . 3.9 1.8 6.0 1 2
357 1 . . . . . 4.9 1.8 8.0 1 2
358 1 . . . . . 4.9 1.8 8.0 1 2
359 2 . . . . . 4.9 1.8 8.0 1 2
359 3 . . . . . 4.9 1.8 8.0 1 2
360 2 . . . . . 4.65 1.8 7.5 1 2
360 3 . . . . . 4.65 1.8 7.5 1 2
361 2 . . . . . 4.65 1.8 7.5 1 2
361 3 . . . . . 4.65 1.8 7.5 1 2
362 2 . . . . . 4.65 1.8 7.5 1 2
362 3 . . . . . 4.65 1.8 7.5 1 2
363 2 . . . . . 3.9 1.8 6.0 1 2
363 3 . . . . . 3.9 1.8 6.0 1 2
364 2 . . . . . 4.9 1.8 8.0 1 2
364 3 . . . . . 4.9 1.8 8.0 1 2
365 1 . . . . . 4.65 1.8 7.5 1 2
366 2 . . . . . 3.4 1.8 5.0 1 2
366 3 . . . . . 3.4 1.8 5.0 1 2
367 1 . . . . . 3.4 1.8 5.0 1 2
368 2 . . . . . 4.65 1.8 7.5 1 2
368 3 . . . . . 4.65 1.8 7.5 1 2
369 1 . . . . . 4.65 1.8 7.5 1 2
370 1 . . . . . 3.9 1.8 6.0 1 2
371 1 . . . . . 3.9 1.8 6.0 1 2
372 1 . . . . . 3.9 1.8 6.0 1 2
373 2 . . . . . 3.9 1.8 6.0 1 2
373 3 . . . . . 3.9 1.8 6.0 1 2
373 4 . . . . . 3.9 1.8 6.0 1 2
374 2 . . . . . 4.65 1.8 7.5 1 2
374 3 . . . . . 4.65 1.8 7.5 1 2
375 1 . . . . . 4.9 1.8 8.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 TYR C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -165.2 -101.4 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
2 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ASP N 110.1 168.7 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
3 . 1 1 4 GLU C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -144.4 -21.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
4 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 GLY N 107.6 147.6 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
5 . 1 1 6 GLY C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -141.5 -29.700003 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLN N -72.4 32.399998 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 8 GLN C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -154.9 -114.899994 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
8 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 THR N 116.2 201.8 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
9 . 1 1 9 TYR C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -160.7 -80.1 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
10 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 THR N 106.09999 151.1 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
11 . 1 1 10 THR C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -114.5 -60.299995 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
12 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N 106.9 156.09999 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
13 . 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -122.2 -53.999996 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
14 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N -66.9 15.699999 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
15 . 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -195.5 -69.5 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
16 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 PRO N 84.1 198.89998 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
17 . 1 1 14 LYS C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -91.7 -51.7 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
18 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 VAL N 121.2 168.6 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
19 . 1 1 15 PRO C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -132.6 -73.2 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
20 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ALA N 103.6 143.6 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
21 . 1 1 16 VAL C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -88.4 -33.8 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
22 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLY N 115.00001 155.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
23 . 1 1 20 PRO C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -91.7 -51.7 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
24 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 VAL N -53.7 -13.7 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
25 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -148.49998 -86.7 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
26 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N 99.3 154.1 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
27 . 1 1 24 GLU C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -141.7 -88.7 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
28 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 PHE N 114.1 154.1 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
29 . 1 1 25 PHE C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -173.3 -109.5 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
30 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 SER N 139.4 185.6 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
31 . 1 1 26 PHE C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -165.1 -55.7 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
32 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 PHE N 97.0 168.2 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
33 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 HIS N 124.1 164.1 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
34 . 1 1 31 PRO C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -83.399994 -43.4 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
35 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 ALA N -55.0 -15.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
36 . 1 1 32 HIS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -83.1 -43.099995 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
37 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 TYR N -60.099995 -20.1 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
38 . 1 1 33 ALA C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -83.1 -43.099995 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
39 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLN N -63.4 -23.4 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
40 . 1 1 34 TYR C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -82.2 -42.2 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
41 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 PHE N -56.3 -16.3 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
42 . 1 1 35 GLN C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -84.6 -44.6 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
43 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 GLU N -61.399998 -8.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
44 . 1 1 36 PHE C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -102.3 -50.1 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
45 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 GLU N -59.7 -15.899999 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
46 . 1 1 37 GLU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -138.2 -43.2 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
47 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 VAL N -62.700005 7.3 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
48 . 1 1 38 GLU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -98.8 -48.4 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
49 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 LEU N -59.7 -19.7 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
50 . 1 1 39 VAL C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -129.1 -51.299995 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
51 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 HIS N -25.4 19.6 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
52 . 1 1 41 HIS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -86.8 -46.8 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
53 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 SER N -50.3 3.9 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
54 . 1 1 42 ILE C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -93.9 -52.5 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
55 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ASP N -55.1 9.3 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
56 . 1 1 45 ASN C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -83.5 -43.5 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
57 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LYS N -64.9 -24.9 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
58 . 1 1 46 VAL C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -80.6 -40.6 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
59 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LYS N -58.8 -18.8 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
60 . 1 1 47 LYS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -86.5 -46.5 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
61 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -50.5 -10.5 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
62 . 1 1 53 GLY C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -127.399994 -47.6 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
63 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LYS N 65.8 164.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
64 . 1 1 55 LYS C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -137.5 -65.09999 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
65 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 THR N 93.1 163.1 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
66 . 1 1 56 MET C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -151.9 -85.299995 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
67 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 LYS N 57.899998 197.9 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
68 . 1 1 57 THR C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -148.6 -77.6 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
69 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 TYR N 106.2 161.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
70 . 1 1 58 LYS C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -160.8 -79.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
71 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 HIS N 93.2 185.6 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
72 . 1 1 59 TYR C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -123.9 -65.5 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
73 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 VAL N 99.6 164.2 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
74 . 1 1 60 HIS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -157.1 -91.7 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
75 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASN N 138.7 178.7 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
76 . 1 1 66 GLY C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -77.9 -37.9 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
77 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 LEU N -55.5 -15.499999 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
78 . 1 1 67 ASP C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -81.9 -41.9 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
79 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLY N -62.899998 -20.7 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
80 . 1 1 68 LEU C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -82.8 -42.799995 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
81 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 LYS N -61.199997 -21.2 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
82 . 1 1 69 GLY C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -83.2 -43.2 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
83 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ASP N -57.500004 -17.3 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
84 . 1 1 71 ASP C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -84.7 -44.699997 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
85 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 THR N -59.400005 -19.4 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
86 . 1 1 72 LEU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -84.4 -44.4 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
87 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 GLN N -61.7 -17.9 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
88 . 1 1 73 THR C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -82.3 -42.3 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
89 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ALA N -64.2 -24.2 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
90 . 1 1 74 GLN C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -85.59999 -45.6 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
91 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 TRP N -63.0 -23.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
92 . 1 1 75 ALA C 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C -86.6 -46.6 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
93 . 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C 1 1 77 ALA N -61.999996 -22.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
94 . 1 1 76 TRP C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -83.6 -43.6 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
95 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 VAL N -61.1 -21.1 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
96 . 1 1 77 ALA C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -81.6 -41.6 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
97 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ALA N -66.3 -26.3 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
98 . 1 1 78 VAL C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -80.8 -40.8 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
99 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 MET N -59.9 -19.899998 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
100 . 1 1 79 ALA C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -87.2 -47.2 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
101 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 ALA N -59.299995 -19.3 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
102 . 1 1 80 MET C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -81.2 -41.2 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
103 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LEU N -56.3 -16.1 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
104 . 1 1 81 ALA C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -143.9 -53.9 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
105 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 GLY N -23.5 25.9 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
106 . 1 1 83 GLY C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -138.3 -52.7 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
107 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 GLU N -72.8 57.4 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
108 . 1 1 84 VAL C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -81.0 -41.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
109 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ASP N -56.199997 -16.199999 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
110 . 1 1 85 GLU C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -87.9 -47.9 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
111 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 LYS N -51.1 0.5 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
112 . 1 1 86 ASP C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -97.899994 -45.9 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
113 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 VAL N -55.5 -5.7 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
114 . 1 1 89 THR C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -80.4 -40.4 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
115 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 PRO N -65.4 -25.4 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
116 . 1 1 90 VAL C 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C -78.2 -38.2 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
117 . 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 LEU N -56.8 -16.8 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
118 . 1 1 91 PRO C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -85.5 -45.5 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
119 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 PHE N -59.299995 -19.3 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
120 . 1 1 92 LEU C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -84.0 -44.0 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
121 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 GLU N -65.3 -25.3 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
122 . 1 1 93 PHE C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -85.4 -45.4 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
123 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 GLY N -63.500004 -16.3 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
124 . 1 1 94 GLU C 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C -86.8 -46.8 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
125 . 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C 1 1 96 VAL N -58.0 -18.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
126 . 1 1 95 GLY C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -84.5 -44.5 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
127 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 GLN N -64.0 -23.999998 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
128 . 1 1 97 GLN C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -91.8 -51.8 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
129 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 THR N -65.3 -9.3 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
130 . 1 1 98 LYS C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -129.59999 -65.8 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
131 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 GLN N -33.8 35.8 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
132 . 1 1 100 GLN C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -133.0 -73.59999 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
133 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 ILE N -35.2 23.8 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
134 . 1 1 103 ARG C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -107.0 -66.99999 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
135 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 ALA N 148.49998 188.5 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
136 . 1 1 104 SER C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -87.2 -38.4 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
137 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 SER N -59.8 -19.8 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
138 . 1 1 105 ALA C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -87.0 -47.0 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
139 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 ASP N -60.7 -20.7 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
140 . 1 1 106 SER C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -85.59999 -45.6 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
141 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 ILE N -60.7 -20.7 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
142 . 1 1 107 ASP C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -87.2 -47.2 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
143 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ARG N -60.399998 -20.4 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
144 . 1 1 108 ILE C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -80.4 -40.4 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
145 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 ASP N -63.8 -23.8 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
146 . 1 1 109 ARG C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -80.7 -40.7 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
147 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 VAL N -63.1 -23.1 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
148 . 1 1 110 ASP C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -85.8 -45.8 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
149 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 PHE N -63.8 -23.8 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
150 . 1 1 111 VAL C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -84.1 -44.1 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
151 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 ILE N -57.2 -17.2 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
152 . 1 1 112 PHE C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -87.2 -47.2 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
153 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 ASN N -59.9 -19.899998 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
154 . 1 1 113 ILE C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -85.59999 -45.6 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
155 . 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 ALA N -47.4 -7.4 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
156 . 1 1 114 ASN C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -134.3 -67.9 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
157 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 GLY N -21.3 18.7 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
158 . 1 1 116 GLY C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -119.899994 -57.500004 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
159 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 LYS N 106.0 146.6 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
160 . 1 1 117 ILE C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -123.200005 -44.8 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
161 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 GLY N 133.3 178.3 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
162 . 1 1 118 LYS C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C -75.2 -35.2 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
163 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 GLU N -66.4 -22.0 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
164 . 1 1 119 GLY C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -80.6 -40.6 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
165 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 GLU N -64.5 -24.5 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
166 . 1 1 120 GLU C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -87.3 -47.3 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
167 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 TYR N -60.399998 -20.4 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
168 . 1 1 121 GLU C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -85.7 -45.7 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
169 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C 1 1 123 ASP N -61.7 -21.7 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
170 . 1 1 122 TYR C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -79.4 -39.4 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
171 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 ALA N -62.599995 -22.6 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
172 . 1 1 123 ASP C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -80.9 -40.9 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
173 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ALA N -61.799995 -21.8 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
174 . 1 1 124 ALA C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -87.4 -47.4 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
175 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 TRP N -59.099995 -19.1 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
176 . 1 1 125 ALA C 1 1 126 TRP N 1 1 126 TRP CA 1 1 126 TRP C -82.1 -42.1 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
177 . 1 1 126 TRP N 1 1 126 TRP CA 1 1 126 TRP C 1 1 127 ASN N -58.6 -18.6 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
178 . 1 1 128 SER C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -82.5 -42.5 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
179 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 VAL N -57.8 -16.4 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
180 . 1 1 129 PHE C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -82.2 -42.2 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
181 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 VAL N -63.3 -23.3 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
182 . 1 1 130 VAL C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -82.7 -42.7 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
183 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 LYS N -65.6 -25.6 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
184 . 1 1 131 VAL C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -80.5 -40.5 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
185 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 SER N -57.500004 -17.5 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
186 . 1 1 132 LYS C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -84.0 -44.0 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
187 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 LEU N -62.700005 -22.7 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
188 . 1 1 133 SER C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -82.4 -42.4 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
189 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 VAL N -62.199997 -22.2 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
190 . 1 1 134 LEU C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -86.1 -46.099995 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
191 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ALA N -62.1 -22.1 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
192 . 1 1 135 VAL C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -83.6 -43.6 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
193 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 GLN N -60.200005 -20.2 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
194 . 1 1 139 GLU C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -86.0 -46.0 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
195 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 ALA N -60.800003 -20.8 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
196 . 1 1 140 LYS C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -83.6 -43.6 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
197 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 ALA N -60.9 -20.9 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
198 . 1 1 141 ALA C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -80.7 -40.7 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
199 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 ALA N -61.999996 -22.0 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
200 . 1 1 142 ALA C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -83.3 -43.3 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
201 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 ASP N -61.5 -21.5 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
202 . 1 1 143 ALA C 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C -83.6 -43.6 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
203 . 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C 1 1 145 VAL N -48.3 -8.3 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
204 . 1 1 144 ASP C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -122.90001 -73.5 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
205 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 GLN N -20.3 40.5 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
206 . 1 1 149 GLY C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -163.5 -117.1 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
207 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 PRO N 148.49998 188.5 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
208 . 1 1 150 VAL C 1 1 151 PRO N 1 1 151 PRO CA 1 1 151 PRO C -169.2 -77.399994 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
209 . 1 1 151 PRO N 1 1 151 PRO CA 1 1 151 PRO C 1 1 152 ALA N 122.3 176.5 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
210 . 1 1 151 PRO C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -170.4 -120.40001 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
211 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 MET N 111.2 175.6 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
212 . 1 1 152 ALA C 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET C -157.3 -106.3 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
213 . 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET C 1 1 154 PHE N 111.1 151.1 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
214 . 1 1 153 MET C 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C -146.9 -97.3 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
215 . 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C 1 1 155 VAL N 115.19999 155.2 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
216 . 1 1 154 PHE C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -160.4 -103.2 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
217 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 ASN N 105.9 145.9 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
218 . 1 1 157 GLY C 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS C -192.2 -65.0 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
219 . 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS C 1 1 159 TYR N 135.7 175.7 A 158 . N A 158 . CA A 158 . C A 159 . N 1 1
220 . 1 1 158 LYS C 1 1 159 TYR N 1 1 159 TYR CA 1 1 159 TYR C -165.2 -101.99999 A 158 . C A 159 . N A 159 . CA A 159 . C 1 1
221 . 1 1 159 TYR N 1 1 159 TYR CA 1 1 159 TYR C 1 1 160 GLN N 119.49999 170.3 A 159 . N A 159 . CA A 159 . C A 160 . N 1 1
222 . 1 1 159 TYR C 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C -149.7 -87.1 A 159 . C A 160 . N A 160 . CA A 160 . C 1 1
223 . 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C 1 1 161 LEU N 103.3 157.7 A 160 . N A 160 . CA A 160 . C A 161 . N 1 1
224 . 1 1 162 ASN C 1 1 163 PRO N 1 1 163 PRO CA 1 1 163 PRO C -77.9 -37.9 A 162 . C A 163 . N A 163 . CA A 163 . C 1 1
225 . 1 1 163 PRO N 1 1 163 PRO CA 1 1 163 PRO C 1 1 164 GLN N -49.099995 -8.7 A 163 . N A 163 . CA A 163 . C A 164 . N 1 1
226 . 1 1 163 PRO C 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C -112.9 -46.099995 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
227 . 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C 1 1 165 GLY N -60.800003 13.8 A 164 . N A 164 . CA A 164 . C A 165 . N 1 1
228 . 1 1 165 GLY C 1 1 166 MET N 1 1 166 MET CA 1 1 166 MET C -160.4 -20.4 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
229 . 1 1 166 MET N 1 1 166 MET CA 1 1 166 MET C 1 1 167 ASP N 65.2 205.19998 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
230 . 1 1 168 THR C 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C -118.19999 -33.8 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
231 . 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C 1 1 170 ASN N -64.3 15.699999 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
232 . 1 1 172 ASP C 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL C -82.7 -42.7 A 172 . C A 173 . N A 173 . CA A 173 . C 1 1
233 . 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL C 1 1 174 PHE N -63.4 -23.4 A 173 . N A 173 . CA A 173 . C A 174 . N 1 1
234 . 1 1 173 VAL C 1 1 174 PHE N 1 1 174 PHE CA 1 1 174 PHE C -82.2 -42.2 A 173 . C A 174 . N A 174 . CA A 174 . C 1 1
235 . 1 1 174 PHE N 1 1 174 PHE CA 1 1 174 PHE C 1 1 175 VAL N -64.0 -23.999998 A 174 . N A 174 . CA A 174 . C A 175 . N 1 1
236 . 1 1 174 PHE C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -79.8 -39.799995 A 174 . C A 175 . N A 175 . CA A 175 . C 1 1
237 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 GLN N -67.7 -27.7 A 175 . N A 175 . CA A 175 . C A 176 . N 1 1
238 . 1 1 175 VAL C 1 1 176 GLN N 1 1 176 GLN CA 1 1 176 GLN C -82.8 -42.799995 A 175 . C A 176 . N A 176 . CA A 176 . C 1 1
239 . 1 1 176 GLN N 1 1 176 GLN CA 1 1 176 GLN C 1 1 177 GLN N -56.0 -16.0 A 176 . N A 176 . CA A 176 . C A 177 . N 1 1
240 . 1 1 176 GLN C 1 1 177 GLN N 1 1 177 GLN CA 1 1 177 GLN C -85.9 -45.9 A 176 . C A 177 . N A 177 . CA A 177 . C 1 1
241 . 1 1 177 GLN N 1 1 177 GLN CA 1 1 177 GLN C 1 1 178 TYR N -61.1 -21.1 A 177 . N A 177 . CA A 177 . C A 178 . N 1 1
242 . 1 1 177 GLN C 1 1 178 TYR N 1 1 178 TYR CA 1 1 178 TYR C -87.7 -46.7 A 177 . C A 178 . N A 178 . CA A 178 . C 1 1
243 . 1 1 178 TYR N 1 1 178 TYR CA 1 1 178 TYR C 1 1 179 ALA N -63.500004 -16.7 A 178 . N A 178 . CA A 178 . C A 179 . N 1 1
244 . 1 1 178 TYR C 1 1 179 ALA N 1 1 179 ALA CA 1 1 179 ALA C -81.6 -41.6 A 178 . C A 179 . N A 179 . CA A 179 . C 1 1
245 . 1 1 179 ALA N 1 1 179 ALA CA 1 1 179 ALA C 1 1 180 ASP N -61.3 -21.3 A 179 . N A 179 . CA A 179 . C A 180 . N 1 1
246 . 1 1 179 ALA C 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C -85.4 -45.4 A 179 . C A 180 . N A 180 . CA A 180 . C 1 1
247 . 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C 1 1 181 THR N -59.499996 -19.5 A 180 . N A 180 . CA A 180 . C A 181 . N 1 1
248 . 1 1 180 ASP C 1 1 181 THR N 1 1 181 THR CA 1 1 181 THR C -89.1 -49.099995 A 180 . C A 181 . N A 181 . CA A 181 . C 1 1
249 . 1 1 181 THR N 1 1 181 THR CA 1 1 181 THR C 1 1 182 VAL N -58.6 -18.6 A 181 . N A 181 . CA A 181 . C A 182 . N 1 1
250 . 1 1 181 THR C 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C -83.3 -43.3 A 181 . C A 182 . N A 182 . CA A 182 . C 1 1
251 . 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C 1 1 183 LYS N -63.4 -23.4 A 182 . N A 182 . CA A 182 . C A 183 . N 1 1
252 . 1 1 183 LYS C 1 1 184 TYR N 1 1 184 TYR CA 1 1 184 TYR C -83.6 -43.6 A 183 . C A 184 . N A 184 . CA A 184 . C 1 1
253 . 1 1 184 TYR N 1 1 184 TYR CA 1 1 184 TYR C 1 1 185 LEU N -61.7 -21.7 A 184 . N A 184 . CA A 184 . C A 185 . N 1 1
254 . 1 1 184 TYR C 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU C -85.59999 -45.6 A 184 . C A 185 . N A 185 . CA A 185 . C 1 1
255 . 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU C 1 1 186 SER N -58.1 -18.1 A 185 . N A 185 . CA A 185 . C A 186 . N 1 1
256 . 1 1 185 LEU C 1 1 186 SER N 1 1 186 SER CA 1 1 186 SER C -88.3 -48.3 A 185 . C A 186 . N A 186 . CA A 186 . C 1 1
257 . 1 1 186 SER N 1 1 186 SER CA 1 1 186 SER C 1 1 187 GLU N -50.2 6.2 A 186 . N A 186 . CA A 186 . C A 187 . N 1 1
258 . 1 1 186 SER C 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C -125.700005 -48.3 A 186 . C A 187 . N A 187 . CA A 187 . C 1 1
259 . 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C 1 1 188 LYS N -64.0 30.999998 A 187 . N A 187 . CA A 187 . C A 188 . N 1 1
260 . 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C 2 2 15 TRP N -59.6 -19.6 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
261 . 2 2 14 ALA C 2 2 15 TRP N 2 2 15 TRP CA 2 2 15 TRP C -89.2 -49.2 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
262 . 2 2 15 TRP N 2 2 15 TRP CA 2 2 15 TRP C 2 2 16 LEU N -55.2 -11.999999 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
263 . 2 2 15 TRP C 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C -83.5 -43.5 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
264 . 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C 2 2 17 LEU N -59.099995 -19.1 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
265 . 2 2 16 LEU C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -84.6 -44.6 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
266 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C 2 2 18 MET N -59.0 -19.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
267 . 2 2 17 LEU C 2 2 18 MET N 2 2 18 MET CA 2 2 18 MET C -87.6 -47.6 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
268 . 2 2 18 MET N 2 2 18 MET CA 2 2 18 MET C 2 2 19 ALA N -58.0 -18.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
269 . 2 2 18 MET C 2 2 19 ALA N 2 2 19 ALA CA 2 2 19 ALA C -84.4 -44.4 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
270 . 2 2 19 ALA N 2 2 19 ALA CA 2 2 19 ALA C 2 2 20 PHE N -66.6 -26.599998 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
271 . 2 2 19 ALA C 2 2 20 PHE N 2 2 20 PHE CA 2 2 20 PHE C -84.0 -44.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
272 . 2 2 20 PHE N 2 2 20 PHE CA 2 2 20 PHE C 2 2 21 THR N -67.7 -27.7 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
273 . 2 2 20 PHE C 2 2 21 THR N 2 2 21 THR CA 2 2 21 THR C -83.0 -43.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
274 . 2 2 21 THR N 2 2 21 THR CA 2 2 21 THR C 2 2 22 ALA N -55.0 -14.8 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
275 . 2 2 21 THR C 2 2 22 ALA N 2 2 22 ALA CA 2 2 22 ALA C -86.6 -46.6 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
276 . 2 2 22 ALA N 2 2 22 ALA CA 2 2 22 ALA C 2 2 23 LEU N -60.399998 -20.4 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
277 . 2 2 22 ALA C 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C -83.1 -43.099995 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
278 . 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C 2 2 24 ALA N -66.9 -26.9 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
279 . 2 2 23 LEU C 2 2 24 ALA N 2 2 24 ALA CA 2 2 24 ALA C -84.4 -44.4 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
280 . 2 2 24 ALA N 2 2 24 ALA CA 2 2 24 ALA C 2 2 25 LEU N -59.299995 -19.3 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
281 . 2 2 24 ALA C 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C -85.1 -45.1 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
282 . 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C 2 2 26 GLU N -61.1 -21.1 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
283 . 2 2 25 LEU C 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C -82.4 -42.4 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
284 . 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C 2 2 27 LEU N -59.499996 -19.5 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
285 . 2 2 26 GLU C 2 2 27 LEU N 2 2 27 LEU CA 2 2 27 LEU C -85.4 -45.4 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
286 . 2 2 27 LEU N 2 2 27 LEU CA 2 2 27 LEU C 2 2 28 THR N -60.200005 -20.2 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
287 . 2 2 27 LEU C 2 2 28 THR N 2 2 28 THR CA 2 2 28 THR C -83.3 -43.3 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
288 . 2 2 28 THR N 2 2 28 THR CA 2 2 28 THR C 2 2 29 ALA N -62.700005 -22.7 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
289 . 2 2 28 THR C 2 2 29 ALA N 2 2 29 ALA CA 2 2 29 ALA C -81.4 -41.4 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
290 . 2 2 29 ALA N 2 2 29 ALA CA 2 2 29 ALA C 2 2 30 LEU N -61.7 -21.7 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
291 . 2 2 29 ALA C 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C -107.5 -30.899998 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
292 . 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C 2 2 31 TRP N -66.3 -9.7 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
293 . 2 2 43 LEU C 2 2 44 CYS N 2 2 44 CYS CA 2 2 44 CYS C -111.0 -42.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
294 . 2 2 44 CYS N 2 2 44 CYS CA 2 2 44 CYS C 2 2 45 ILE N -52.7 -12.7 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
295 . 2 2 44 CYS C 2 2 45 ILE N 2 2 45 ILE CA 2 2 45 ILE C -92.3 -45.9 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
296 . 2 2 45 ILE N 2 2 45 ILE CA 2 2 45 ILE C 2 2 46 TYR N -53.4 -8.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
297 . 2 2 45 ILE C 2 2 46 TYR N 2 2 46 TYR CA 2 2 46 TYR C -84.5 -44.5 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
298 . 2 2 46 TYR N 2 2 46 TYR CA 2 2 46 TYR C 2 2 47 GLU N -57.1 -17.1 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
299 . 2 2 46 TYR C 2 2 47 GLU N 2 2 47 GLU CA 2 2 47 GLU C -82.3 -42.3 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
300 . 2 2 47 GLU N 2 2 47 GLU CA 2 2 47 GLU C 2 2 48 ARG N -64.9 -24.9 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
301 . 2 2 47 GLU C 2 2 48 ARG N 2 2 48 ARG CA 2 2 48 ARG C -85.59999 -45.6 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
302 . 2 2 48 ARG N 2 2 48 ARG CA 2 2 48 ARG C 2 2 49 VAL N -59.099995 -19.1 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
303 . 2 2 48 ARG C 2 2 49 VAL N 2 2 49 VAL CA 2 2 49 VAL C -85.4 -45.4 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
304 . 2 2 49 VAL N 2 2 49 VAL CA 2 2 49 VAL C 2 2 50 ALA N -64.6 -24.6 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
305 . 2 2 49 VAL C 2 2 50 ALA N 2 2 50 ALA CA 2 2 50 ALA C -81.6 -41.6 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
306 . 2 2 50 ALA N 2 2 50 ALA CA 2 2 50 ALA C 2 2 51 LEU N -58.9 -18.9 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
307 . 2 2 50 ALA C 2 2 51 LEU N 2 2 51 LEU CA 2 2 51 LEU C -84.0 -44.0 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
308 . 2 2 51 LEU N 2 2 51 LEU CA 2 2 51 LEU C 2 2 52 PHE N -62.1 -22.1 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
309 . 2 2 51 LEU C 2 2 52 PHE N 2 2 52 PHE CA 2 2 52 PHE C -85.5 -45.5 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
310 . 2 2 52 PHE N 2 2 52 PHE CA 2 2 52 PHE C 2 2 53 GLY N -62.199997 -22.2 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
311 . 2 2 52 PHE C 2 2 53 GLY N 2 2 53 GLY CA 2 2 53 GLY C -85.8 -45.8 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
312 . 2 2 53 GLY N 2 2 53 GLY CA 2 2 53 GLY C 2 2 54 VAL N -60.299995 -20.3 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
313 . 2 2 53 GLY C 2 2 54 VAL N 2 2 54 VAL CA 2 2 54 VAL C -82.6 -42.6 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
314 . 2 2 54 VAL N 2 2 54 VAL CA 2 2 54 VAL C 2 2 55 LEU N -63.8 -23.8 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
315 . 2 2 54 VAL C 2 2 55 LEU N 2 2 55 LEU CA 2 2 55 LEU C -83.69999 -43.7 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
316 . 2 2 55 LEU N 2 2 55 LEU CA 2 2 55 LEU C 2 2 56 GLY N -67.1 -13.299999 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
317 . 2 2 55 LEU C 2 2 56 GLY N 2 2 56 GLY CA 2 2 56 GLY C -82.9 -42.9 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
318 . 2 2 56 GLY N 2 2 56 GLY CA 2 2 56 GLY C 2 2 57 ALA N -61.199997 -15.8 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
319 . 2 2 56 GLY C 2 2 57 ALA N 2 2 57 ALA CA 2 2 57 ALA C -80.8 -40.8 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
320 . 2 2 57 ALA N 2 2 57 ALA CA 2 2 57 ALA C 2 2 58 ALA N -62.1 -22.1 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
321 . 2 2 57 ALA C 2 2 58 ALA N 2 2 58 ALA CA 2 2 58 ALA C -83.2 -43.2 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
322 . 2 2 58 ALA N 2 2 58 ALA CA 2 2 58 ALA C 2 2 59 LEU N -58.8 -18.8 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
323 . 2 2 58 ALA C 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU C -86.7 -46.7 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
324 . 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU C 2 2 60 ILE N -60.6 -20.6 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
325 . 2 2 59 LEU C 2 2 60 ILE N 2 2 60 ILE CA 2 2 60 ILE C -115.799995 -34.0 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
326 . 2 2 60 ILE N 2 2 60 ILE CA 2 2 60 ILE C 2 2 61 GLY N -60.9 -6.3 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
327 . 2 2 68 PRO C 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C -78.1 -38.1 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
328 . 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C 2 2 70 ARG N -59.2 -8.6 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
329 . 2 2 71 TYR C 2 2 72 VAL N 2 2 72 VAL CA 2 2 72 VAL C -81.3 -41.3 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
330 . 2 2 72 VAL N 2 2 72 VAL CA 2 2 72 VAL C 2 2 73 ALA N -64.2 -24.2 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
331 . 2 2 72 VAL C 2 2 73 ALA N 2 2 73 ALA CA 2 2 73 ALA C -79.8 -39.799995 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
332 . 2 2 73 ALA N 2 2 73 ALA CA 2 2 73 ALA C 2 2 74 MET N -60.7 -20.7 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
333 . 2 2 73 ALA C 2 2 74 MET N 2 2 74 MET CA 2 2 74 MET C -85.5 -45.5 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
334 . 2 2 74 MET N 2 2 74 MET CA 2 2 74 MET C 2 2 75 VAL N -62.599995 -22.6 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
335 . 2 2 74 MET C 2 2 75 VAL N 2 2 75 VAL CA 2 2 75 VAL C -85.7 -45.7 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
336 . 2 2 75 VAL N 2 2 75 VAL CA 2 2 75 VAL C 2 2 76 ILE N -65.3 -25.3 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
337 . 2 2 75 VAL C 2 2 76 ILE N 2 2 76 ILE CA 2 2 76 ILE C -86.0 -46.0 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
338 . 2 2 76 ILE N 2 2 76 ILE CA 2 2 76 ILE C 2 2 77 TRP N -59.099995 -19.1 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
339 . 2 2 76 ILE C 2 2 77 TRP N 2 2 77 TRP CA 2 2 77 TRP C -81.1 -41.1 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
340 . 2 2 77 TRP N 2 2 77 TRP CA 2 2 77 TRP C 2 2 78 LEU N -63.0 -23.0 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
341 . 2 2 77 TRP C 2 2 78 LEU N 2 2 78 LEU CA 2 2 78 LEU C -84.7 -44.699997 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
342 . 2 2 78 LEU N 2 2 78 LEU CA 2 2 78 LEU C 2 2 79 TYR N -59.6 -19.6 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
343 . 2 2 78 LEU C 2 2 79 TYR N 2 2 79 TYR CA 2 2 79 TYR C -83.1 -43.099995 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
344 . 2 2 79 TYR N 2 2 79 TYR CA 2 2 79 TYR C 2 2 80 SER N -60.800003 -20.8 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
345 . 2 2 79 TYR C 2 2 80 SER N 2 2 80 SER CA 2 2 80 SER C -78.9 -38.9 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
346 . 2 2 80 SER N 2 2 80 SER CA 2 2 80 SER C 2 2 81 ALA N -60.0 -20.0 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
347 . 2 2 80 SER C 2 2 81 ALA N 2 2 81 ALA CA 2 2 81 ALA C -106.69999 -30.100002 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
348 . 2 2 81 ALA N 2 2 81 ALA CA 2 2 81 ALA C 2 2 82 PHE N -62.4 -15.400001 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
349 . 2 2 83 ARG C 2 2 84 GLY N 2 2 84 GLY CA 2 2 84 GLY C -80.8 -40.8 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
350 . 2 2 84 GLY N 2 2 84 GLY CA 2 2 84 GLY C 2 2 85 VAL N -63.2 -23.2 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
351 . 2 2 84 GLY C 2 2 85 VAL N 2 2 85 VAL CA 2 2 85 VAL C -82.7 -42.7 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
352 . 2 2 85 VAL N 2 2 85 VAL CA 2 2 85 VAL C 2 2 86 GLN N -62.3 -22.3 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
353 . 2 2 85 VAL C 2 2 86 GLN N 2 2 86 GLN CA 2 2 86 GLN C -85.2 -45.2 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
354 . 2 2 86 GLN N 2 2 86 GLN CA 2 2 86 GLN C 2 2 87 LEU N -59.499996 -19.5 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
355 . 2 2 86 GLN C 2 2 87 LEU N 2 2 87 LEU CA 2 2 87 LEU C -82.7 -42.7 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
356 . 2 2 87 LEU N 2 2 87 LEU CA 2 2 87 LEU C 2 2 88 THR N -61.3 -21.3 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
357 . 2 2 87 LEU C 2 2 88 THR N 2 2 88 THR CA 2 2 88 THR C -113.6 -34.0 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
358 . 2 2 88 THR N 2 2 88 THR CA 2 2 88 THR C 2 2 89 TYR N -82.9 17.7 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
359 . 2 2 91 HIS C 2 2 92 THR N 2 2 92 THR CA 2 2 92 THR C -83.8 -43.8 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
360 . 2 2 92 THR N 2 2 92 THR CA 2 2 92 THR C 2 2 93 MET N -61.999996 -22.0 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1
361 . 2 2 92 THR C 2 2 93 MET N 2 2 93 MET CA 2 2 93 MET C -79.0 -39.0 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1
362 . 2 2 93 MET N 2 2 93 MET CA 2 2 93 MET C 2 2 94 LEU N -61.600002 -21.6 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1
363 . 2 2 93 MET C 2 2 94 LEU N 2 2 94 LEU CA 2 2 94 LEU C -112.1 -29.5 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1
364 . 2 2 94 LEU N 2 2 94 LEU CA 2 2 94 LEU C 2 2 95 GLN N -67.1 -4.1 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1
365 . 2 2 103 THR C 2 2 104 CYS N 2 2 104 CYS CA 2 2 104 CYS C -152.29999 -112.3 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1
366 . 2 2 104 CYS N 2 2 104 CYS CA 2 2 104 CYS C 2 2 105 ASP N 127.799995 173.6 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1
367 . 2 2 145 TRP C 2 2 146 LEU N 2 2 146 LEU CA 2 2 146 LEU C -85.299995 -45.3 B 145 . C B 146 . N B 146 . CA B 146 . C 1 1
368 . 2 2 146 LEU N 2 2 146 LEU CA 2 2 146 LEU C 2 2 147 LEU N -61.799995 -21.8 B 146 . N B 146 . CA B 146 . C B 147 . N 1 1
369 . 2 2 146 LEU C 2 2 147 LEU N 2 2 147 LEU CA 2 2 147 LEU C -84.1 -44.1 B 146 . C B 147 . N B 147 . CA B 147 . C 1 1
370 . 2 2 147 LEU N 2 2 147 LEU CA 2 2 147 LEU C 2 2 148 GLY N -61.600002 -21.6 B 147 . N B 147 . CA B 147 . C B 148 . N 1 1
371 . 2 2 147 LEU C 2 2 148 GLY N 2 2 148 GLY CA 2 2 148 GLY C -80.2 -40.2 B 147 . C B 148 . N B 148 . CA B 148 . C 1 1
372 . 2 2 148 GLY N 2 2 148 GLY CA 2 2 148 GLY C 2 2 149 ILE N -62.700005 -22.7 B 148 . N B 148 . CA B 148 . C B 149 . N 1 1
373 . 2 2 148 GLY C 2 2 149 ILE N 2 2 149 ILE CA 2 2 149 ILE C -84.6 -44.6 B 148 . C B 149 . N B 149 . CA B 149 . C 1 1
374 . 2 2 149 ILE N 2 2 149 ILE CA 2 2 149 ILE C 2 2 150 PHE N -61.399998 -21.399998 B 149 . N B 149 . CA B 149 . C B 150 . N 1 1
375 . 2 2 149 ILE C 2 2 150 PHE N 2 2 150 PHE CA 2 2 150 PHE C -83.2 -43.2 B 149 . C B 150 . N B 150 . CA B 150 . C 1 1
376 . 2 2 150 PHE N 2 2 150 PHE CA 2 2 150 PHE C 2 2 151 ILE N -57.599995 -17.6 B 150 . N B 150 . CA B 150 . C B 151 . N 1 1
377 . 2 2 150 PHE C 2 2 151 ILE N 2 2 151 ILE CA 2 2 151 ILE C -85.5 -45.5 B 150 . C B 151 . N B 151 . CA B 151 . C 1 1
378 . 2 2 151 ILE N 2 2 151 ILE CA 2 2 151 ILE C 2 2 152 ALA N -62.5 -22.499998 B 151 . N B 151 . CA B 151 . C B 152 . N 1 1
379 . 2 2 151 ILE C 2 2 152 ALA N 2 2 152 ALA CA 2 2 152 ALA C -79.4 -39.4 B 151 . C B 152 . N B 152 . CA B 152 . C 1 1
380 . 2 2 152 ALA N 2 2 152 ALA CA 2 2 152 ALA C 2 2 153 TYR N -65.2 -25.2 B 152 . N B 152 . CA B 152 . C B 153 . N 1 1
381 . 2 2 152 ALA C 2 2 153 TYR N 2 2 153 TYR CA 2 2 153 TYR C -86.19999 -46.2 B 152 . C B 153 . N B 153 . CA B 153 . C 1 1
382 . 2 2 153 TYR N 2 2 153 TYR CA 2 2 153 TYR C 2 2 154 LEU N -59.299995 -19.3 B 153 . N B 153 . CA B 153 . C B 154 . N 1 1
383 . 2 2 153 TYR C 2 2 154 LEU N 2 2 154 LEU CA 2 2 154 LEU C -84.6 -44.6 B 153 . C B 154 . N B 154 . CA B 154 . C 1 1
384 . 2 2 154 LEU N 2 2 154 LEU CA 2 2 154 LEU C 2 2 155 ILE N -66.1 -26.1 B 154 . N B 154 . CA B 154 . C B 155 . N 1 1
385 . 2 2 154 LEU C 2 2 155 ILE N 2 2 155 ILE CA 2 2 155 ILE C -82.0 -42.0 B 154 . C B 155 . N B 155 . CA B 155 . C 1 1
386 . 2 2 155 ILE N 2 2 155 ILE CA 2 2 155 ILE C 2 2 156 VAL N -63.899998 -23.9 B 155 . N B 155 . CA B 155 . C B 156 . N 1 1
387 . 2 2 155 ILE C 2 2 156 VAL N 2 2 156 VAL CA 2 2 156 VAL C -85.4 -45.4 B 155 . C B 156 . N B 156 . CA B 156 . C 1 1
388 . 2 2 156 VAL N 2 2 156 VAL CA 2 2 156 VAL C 2 2 157 ALA N -63.3 -23.3 B 156 . N B 156 . CA B 156 . C B 157 . N 1 1
389 . 2 2 156 VAL C 2 2 157 ALA N 2 2 157 ALA CA 2 2 157 ALA C -84.4 -44.4 B 156 . C B 157 . N B 157 . CA B 157 . C 1 1
390 . 2 2 157 ALA N 2 2 157 ALA CA 2 2 157 ALA C 2 2 158 VAL N -56.4 -16.4 B 157 . N B 157 . CA B 157 . C B 158 . N 1 1
391 . 2 2 157 ALA C 2 2 158 VAL N 2 2 158 VAL CA 2 2 158 VAL C -85.0 -44.999996 B 157 . C B 158 . N B 158 . CA B 158 . C 1 1
392 . 2 2 158 VAL N 2 2 158 VAL CA 2 2 158 VAL C 2 2 159 LEU N -63.1 -23.1 B 158 . N B 158 . CA B 158 . C B 159 . N 1 1
393 . 2 2 158 VAL C 2 2 159 LEU N 2 2 159 LEU CA 2 2 159 LEU C -82.4 -42.4 B 158 . C B 159 . N B 159 . CA B 159 . C 1 1
394 . 2 2 159 LEU N 2 2 159 LEU CA 2 2 159 LEU C 2 2 160 VAL N -59.8 -19.8 B 159 . N B 159 . CA B 159 . C B 160 . N 1 1
395 . 2 2 159 LEU C 2 2 160 VAL N 2 2 160 VAL CA 2 2 160 VAL C -84.7 -43.099995 B 159 . C B 160 . N B 160 . CA B 160 . C 1 1
396 . 2 2 160 VAL N 2 2 160 VAL CA 2 2 160 VAL C 2 2 161 VAL N -66.2 -26.2 B 160 . N B 160 . CA B 160 . C B 161 . N 1 1
397 . 2 2 160 VAL C 2 2 161 VAL N 2 2 161 VAL CA 2 2 161 VAL C -106.5 -22.1 B 160 . C B 161 . N B 161 . CA B 161 . C 1 1
398 . 2 2 161 VAL N 2 2 161 VAL CA 2 2 161 VAL C 2 2 162 ILE N -66.5 -13.7 B 161 . N B 161 . CA B 161 . C B 162 . 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 1 ALA C C 30.400 65.487 8.412 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 31.123 66.655 9.071 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 32.371 66.196 9.835 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 30.448 68.317 10.124 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 30.175 66.837 10.915 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 29.216 67.285 9.586 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 31.415 67.358 8.302 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 32.129 65.344 10.452 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 32.726 67.004 10.458 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 33.142 65.924 9.129 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 30.170 67.324 9.996 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 31.015 64.597 7.826 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLN C C 28.359 63.138 8.462 1.00 . A A . 2 GLN C 1 1
1 14 1 1 2 GLN CA C 28.209 64.550 7.863 1.00 . A A . 2 GLN CA 1 1
1 15 1 1 2 GLN CB C 28.512 64.529 6.361 1.00 . A A . 2 GLN CB 1 1
1 16 1 1 2 GLN CD C 27.545 64.024 4.101 1.00 . A A . 2 GLN CD 1 1
1 17 1 1 2 GLN CG C 27.354 63.865 5.606 1.00 . A A . 2 GLN CG 1 1
1 18 1 1 2 GLN H H 28.660 66.309 8.941 1.00 . A A . 2 GLN H 1 1
1 19 1 1 2 GLN HA H 27.186 64.866 7.999 1.00 . A A . 2 GLN HA 1 1
1 20 1 1 2 GLN HB2 H 28.646 65.544 6.007 1.00 . A A . 2 GLN HB2 1 1
1 21 1 1 2 GLN HB3 H 29.421 63.970 6.188 1.00 . A A . 2 GLN HB3 1 1
1 22 1 1 2 GLN HE21 H 26.714 62.274 3.645 1.00 . A A . 2 GLN HE21 1 1
1 23 1 1 2 GLN HE22 H 27.253 63.191 2.322 1.00 . A A . 2 GLN HE22 1 1
1 24 1 1 2 GLN HG2 H 27.321 62.816 5.854 1.00 . A A . 2 GLN HG2 1 1
1 25 1 1 2 GLN HG3 H 26.422 64.329 5.895 1.00 . A A . 2 GLN HG3 1 1
1 26 1 1 2 GLN N N 29.073 65.546 8.485 1.00 . A A . 2 GLN N 1 1
1 27 1 1 2 GLN NE2 N 27.139 63.083 3.290 1.00 . A A . 2 GLN NE2 1 1
1 28 1 1 2 GLN O O 27.591 62.237 8.122 1.00 . A A . 2 GLN O 1 1
1 29 1 1 2 GLN OE1 O 28.076 65.038 3.652 1.00 . A A . 2 GLN OE1 1 1
1 30 1 1 3 TYR C C 29.472 61.764 11.503 1.00 . A A . 3 TYR C 1 1
1 31 1 1 3 TYR CA C 29.556 61.629 9.979 1.00 . A A . 3 TYR CA 1 1
1 32 1 1 3 TYR CB C 30.930 61.110 9.542 1.00 . A A . 3 TYR CB 1 1
1 33 1 1 3 TYR CD1 C 31.053 58.679 10.215 1.00 . A A . 3 TYR CD1 1 1
1 34 1 1 3 TYR CD2 C 32.280 60.323 11.509 1.00 . A A . 3 TYR CD2 1 1
1 35 1 1 3 TYR CE1 C 31.544 57.664 11.048 1.00 . A A . 3 TYR CE1 1 1
1 36 1 1 3 TYR CE2 C 32.774 59.314 12.335 1.00 . A A . 3 TYR CE2 1 1
1 37 1 1 3 TYR CG C 31.422 60.009 10.450 1.00 . A A . 3 TYR CG 1 1
1 38 1 1 3 TYR CZ C 32.407 57.983 12.108 1.00 . A A . 3 TYR CZ 1 1
1 39 1 1 3 TYR H H 29.918 63.693 9.588 1.00 . A A . 3 TYR H 1 1
1 40 1 1 3 TYR HA H 28.794 60.930 9.652 1.00 . A A . 3 TYR HA 1 1
1 41 1 1 3 TYR HB2 H 30.858 60.728 8.535 1.00 . A A . 3 TYR HB2 1 1
1 42 1 1 3 TYR HB3 H 31.638 61.928 9.560 1.00 . A A . 3 TYR HB3 1 1
1 43 1 1 3 TYR HD1 H 30.390 58.437 9.398 1.00 . A A . 3 TYR HD1 1 1
1 44 1 1 3 TYR HD2 H 32.560 61.351 11.684 1.00 . A A . 3 TYR HD2 1 1
1 45 1 1 3 TYR HE1 H 31.260 56.637 10.870 1.00 . A A . 3 TYR HE1 1 1
1 46 1 1 3 TYR HE2 H 33.435 59.559 13.152 1.00 . A A . 3 TYR HE2 1 1
1 47 1 1 3 TYR HH H 33.573 57.369 13.483 1.00 . A A . 3 TYR HH 1 1
1 48 1 1 3 TYR N N 29.333 62.943 9.347 1.00 . A A . 3 TYR N 1 1
1 49 1 1 3 TYR O O 30.195 62.560 12.105 1.00 . A A . 3 TYR O 1 1
1 50 1 1 3 TYR OH O 32.904 56.985 12.915 1.00 . A A . 3 TYR OH 1 1
1 51 1 1 4 GLU C C 27.851 59.734 14.145 1.00 . A A . 4 GLU C 1 1
1 52 1 1 4 GLU CA C 28.340 61.065 13.569 1.00 . A A . 4 GLU CA 1 1
1 53 1 1 4 GLU CB C 27.299 62.135 13.912 1.00 . A A . 4 GLU CB 1 1
1 54 1 1 4 GLU CD C 26.820 64.548 14.077 1.00 . A A . 4 GLU CD 1 1
1 55 1 1 4 GLU CG C 27.887 63.526 13.728 1.00 . A A . 4 GLU CG 1 1
1 56 1 1 4 GLU H H 27.996 60.406 11.574 1.00 . A A . 4 GLU H 1 1
1 57 1 1 4 GLU HA H 29.270 61.333 14.048 1.00 . A A . 4 GLU HA 1 1
1 58 1 1 4 GLU HB2 H 26.444 62.024 13.262 1.00 . A A . 4 GLU HB2 1 1
1 59 1 1 4 GLU HB3 H 26.982 62.020 14.941 1.00 . A A . 4 GLU HB3 1 1
1 60 1 1 4 GLU HG2 H 28.740 63.645 14.382 1.00 . A A . 4 GLU HG2 1 1
1 61 1 1 4 GLU HG3 H 28.192 63.661 12.703 1.00 . A A . 4 GLU HG3 1 1
1 62 1 1 4 GLU N N 28.556 61.004 12.115 1.00 . A A . 4 GLU N 1 1
1 63 1 1 4 GLU O O 27.468 58.815 13.421 1.00 . A A . 4 GLU O 1 1
1 64 1 1 4 GLU OE1 O 25.652 64.201 13.978 1.00 . A A . 4 GLU OE1 1 1
1 65 1 1 4 GLU OE2 O 27.182 65.649 14.454 1.00 . A A . 4 GLU OE2 1 1
1 66 1 1 5 ASP C C 25.904 58.250 15.987 1.00 . A A . 5 ASP C 1 1
1 67 1 1 5 ASP CA C 27.396 58.515 16.230 1.00 . A A . 5 ASP CA 1 1
1 68 1 1 5 ASP CB C 27.609 58.794 17.720 1.00 . A A . 5 ASP CB 1 1
1 69 1 1 5 ASP CG C 27.018 57.685 18.588 1.00 . A A . 5 ASP CG 1 1
1 70 1 1 5 ASP H H 28.165 60.469 15.969 1.00 . A A . 5 ASP H 1 1
1 71 1 1 5 ASP HA H 27.971 57.650 15.943 1.00 . A A . 5 ASP HA 1 1
1 72 1 1 5 ASP HB2 H 28.663 58.876 17.919 1.00 . A A . 5 ASP HB2 1 1
1 73 1 1 5 ASP HB3 H 27.128 59.731 17.967 1.00 . A A . 5 ASP HB3 1 1
1 74 1 1 5 ASP N N 27.856 59.679 15.472 1.00 . A A . 5 ASP N 1 1
1 75 1 1 5 ASP O O 25.129 59.186 15.786 1.00 . A A . 5 ASP O 1 1
1 76 1 1 5 ASP OD1 O 26.751 56.615 18.062 1.00 . A A . 5 ASP OD1 1 1
1 77 1 1 5 ASP OD2 O 26.829 57.931 19.772 1.00 . A A . 5 ASP OD2 1 1
1 78 1 1 6 GLY C C 23.855 55.739 14.625 1.00 . A A . 6 GLY C 1 1
1 79 1 1 6 GLY CA C 24.085 56.608 15.851 1.00 . A A . 6 GLY CA 1 1
1 80 1 1 6 GLY H H 26.158 56.269 16.209 1.00 . A A . 6 GLY H 1 1
1 81 1 1 6 GLY HA2 H 23.757 56.059 16.720 1.00 . A A . 6 GLY HA2 1 1
1 82 1 1 6 GLY HA3 H 23.481 57.504 15.761 1.00 . A A . 6 GLY HA3 1 1
1 83 1 1 6 GLY N N 25.500 56.973 16.029 1.00 . A A . 6 GLY N 1 1
1 84 1 1 6 GLY O O 23.247 54.671 14.727 1.00 . A A . 6 GLY O 1 1
1 85 1 1 7 LYS C C 25.438 54.888 11.701 1.00 . A A . 7 LYS C 1 1
1 86 1 1 7 LYS CA C 24.112 55.457 12.212 1.00 . A A . 7 LYS CA 1 1
1 87 1 1 7 LYS CB C 23.441 56.376 11.156 1.00 . A A . 7 LYS CB 1 1
1 88 1 1 7 LYS CD C 20.985 56.079 11.725 1.00 . A A . 7 LYS CD 1 1
1 89 1 1 7 LYS CE C 19.986 54.914 11.779 1.00 . A A . 7 LYS CE 1 1
1 90 1 1 7 LYS CG C 22.094 55.784 10.684 1.00 . A A . 7 LYS CG 1 1
1 91 1 1 7 LYS H H 24.764 57.076 13.436 1.00 . A A . 7 LYS H 1 1
1 92 1 1 7 LYS HA H 23.460 54.616 12.416 1.00 . A A . 7 LYS HA 1 1
1 93 1 1 7 LYS HB2 H 23.261 57.343 11.601 1.00 . A A . 7 LYS HB2 1 1
1 94 1 1 7 LYS HB3 H 24.092 56.497 10.301 1.00 . A A . 7 LYS HB3 1 1
1 95 1 1 7 LYS HD2 H 21.422 56.214 12.705 1.00 . A A . 7 LYS HD2 1 1
1 96 1 1 7 LYS HD3 H 20.459 56.982 11.443 1.00 . A A . 7 LYS HD3 1 1
1 97 1 1 7 LYS HE2 H 20.350 54.155 12.457 1.00 . A A . 7 LYS HE2 1 1
1 98 1 1 7 LYS HE3 H 19.026 55.275 12.124 1.00 . A A . 7 LYS HE3 1 1
1 99 1 1 7 LYS HG2 H 21.827 56.234 9.737 1.00 . A A . 7 LYS HG2 1 1
1 100 1 1 7 LYS HG3 H 22.197 54.717 10.548 1.00 . A A . 7 LYS HG3 1 1
1 101 1 1 7 LYS HZ1 H 20.424 54.866 9.747 1.00 . A A . 7 LYS HZ1 1 1
1 102 1 1 7 LYS HZ2 H 18.838 54.386 10.125 1.00 . A A . 7 LYS HZ2 1 1
1 103 1 1 7 LYS HZ3 H 20.141 53.339 10.429 1.00 . A A . 7 LYS HZ3 1 1
1 104 1 1 7 LYS N N 24.308 56.206 13.461 1.00 . A A . 7 LYS N 1 1
1 105 1 1 7 LYS NZ N 19.835 54.333 10.418 1.00 . A A . 7 LYS NZ 1 1
1 106 1 1 7 LYS O O 25.619 54.682 10.501 1.00 . A A . 7 LYS O 1 1
1 107 1 1 8 GLN C C 27.946 52.936 13.361 1.00 . A A . 8 GLN C 1 1
1 108 1 1 8 GLN CA C 27.635 53.999 12.314 1.00 . A A . 8 GLN CA 1 1
1 109 1 1 8 GLN CB C 28.782 55.054 12.283 1.00 . A A . 8 GLN CB 1 1
1 110 1 1 8 GLN CD C 27.629 57.108 11.428 1.00 . A A . 8 GLN CD 1 1
1 111 1 1 8 GLN CG C 28.273 56.456 12.647 1.00 . A A . 8 GLN CG 1 1
1 112 1 1 8 GLN H H 26.111 54.760 13.575 1.00 . A A . 8 GLN H 1 1
1 113 1 1 8 GLN HA H 27.567 53.513 11.347 1.00 . A A . 8 GLN HA 1 1
1 114 1 1 8 GLN HB2 H 29.559 54.776 12.986 1.00 . A A . 8 GLN HB2 1 1
1 115 1 1 8 GLN HB3 H 29.215 55.082 11.292 1.00 . A A . 8 GLN HB3 1 1
1 116 1 1 8 GLN HE21 H 29.343 57.316 10.455 1.00 . A A . 8 GLN HE21 1 1
1 117 1 1 8 GLN HE22 H 27.970 57.885 9.636 1.00 . A A . 8 GLN HE22 1 1
1 118 1 1 8 GLN HG2 H 27.555 56.393 13.451 1.00 . A A . 8 GLN HG2 1 1
1 119 1 1 8 GLN HG3 H 29.108 57.062 12.969 1.00 . A A . 8 GLN HG3 1 1
1 120 1 1 8 GLN N N 26.338 54.599 12.636 1.00 . A A . 8 GLN N 1 1
1 121 1 1 8 GLN NE2 N 28.376 57.467 10.423 1.00 . A A . 8 GLN NE2 1 1
1 122 1 1 8 GLN O O 28.199 51.778 13.035 1.00 . A A . 8 GLN O 1 1
1 123 1 1 8 GLN OE1 O 26.416 57.287 11.385 1.00 . A A . 8 GLN OE1 1 1
1 124 1 1 9 TYR C C 27.216 52.672 16.876 1.00 . A A . 9 TYR C 1 1
1 125 1 1 9 TYR CA C 28.175 52.429 15.730 1.00 . A A . 9 TYR CA 1 1
1 126 1 1 9 TYR CB C 29.626 52.570 16.218 1.00 . A A . 9 TYR CB 1 1
1 127 1 1 9 TYR CD1 C 29.470 54.794 17.419 1.00 . A A . 9 TYR CD1 1 1
1 128 1 1 9 TYR CD2 C 30.867 54.632 15.446 1.00 . A A . 9 TYR CD2 1 1
1 129 1 1 9 TYR CE1 C 29.820 56.143 17.558 1.00 . A A . 9 TYR CE1 1 1
1 130 1 1 9 TYR CE2 C 31.213 55.982 15.587 1.00 . A A . 9 TYR CE2 1 1
1 131 1 1 9 TYR CG C 29.991 54.034 16.362 1.00 . A A . 9 TYR CG 1 1
1 132 1 1 9 TYR CZ C 30.691 56.736 16.641 1.00 . A A . 9 TYR CZ 1 1
1 133 1 1 9 TYR H H 27.692 54.282 14.825 1.00 . A A . 9 TYR H 1 1
1 134 1 1 9 TYR HA H 28.022 51.423 15.391 1.00 . A A . 9 TYR HA 1 1
1 135 1 1 9 TYR HB2 H 29.730 52.081 17.176 1.00 . A A . 9 TYR HB2 1 1
1 136 1 1 9 TYR HB3 H 30.289 52.101 15.505 1.00 . A A . 9 TYR HB3 1 1
1 137 1 1 9 TYR HD1 H 28.795 54.344 18.124 1.00 . A A . 9 TYR HD1 1 1
1 138 1 1 9 TYR HD2 H 31.271 54.053 14.627 1.00 . A A . 9 TYR HD2 1 1
1 139 1 1 9 TYR HE1 H 29.422 56.722 18.377 1.00 . A A . 9 TYR HE1 1 1
1 140 1 1 9 TYR HE2 H 31.883 56.440 14.884 1.00 . A A . 9 TYR HE2 1 1
1 141 1 1 9 TYR HH H 30.735 58.371 17.632 1.00 . A A . 9 TYR HH 1 1
1 142 1 1 9 TYR N N 27.909 53.346 14.628 1.00 . A A . 9 TYR N 1 1
1 143 1 1 9 TYR O O 26.793 53.800 17.131 1.00 . A A . 9 TYR O 1 1
1 144 1 1 9 TYR OH O 31.035 58.067 16.770 1.00 . A A . 9 TYR OH 1 1
1 145 1 1 10 THR C C 26.789 52.040 19.945 1.00 . A A . 10 THR C 1 1
1 146 1 1 10 THR CA C 25.972 51.678 18.704 1.00 . A A . 10 THR CA 1 1
1 147 1 1 10 THR CB C 25.239 50.329 18.900 1.00 . A A . 10 THR CB 1 1
1 148 1 1 10 THR CG2 C 24.083 50.180 17.890 1.00 . A A . 10 THR CG2 1 1
1 149 1 1 10 THR H H 27.257 50.715 17.317 1.00 . A A . 10 THR H 1 1
1 150 1 1 10 THR HA H 25.249 52.462 18.525 1.00 . A A . 10 THR HA 1 1
1 151 1 1 10 THR HB H 24.842 50.280 19.900 1.00 . A A . 10 THR HB 1 1
1 152 1 1 10 THR HG1 H 25.655 48.505 18.357 1.00 . A A . 10 THR HG1 1 1
1 153 1 1 10 THR HG21 H 23.577 51.125 17.757 1.00 . A A . 10 THR HG21 1 1
1 154 1 1 10 THR HG22 H 23.379 49.450 18.259 1.00 . A A . 10 THR HG22 1 1
1 155 1 1 10 THR HG23 H 24.475 49.847 16.939 1.00 . A A . 10 THR HG23 1 1
1 156 1 1 10 THR N N 26.881 51.591 17.570 1.00 . A A . 10 THR N 1 1
1 157 1 1 10 THR O O 27.830 51.440 20.205 1.00 . A A . 10 THR O 1 1
1 158 1 1 10 THR OG1 O 26.152 49.254 18.703 1.00 . A A . 10 THR OG1 1 1
1 159 1 1 11 THR C C 26.657 52.737 23.128 1.00 . A A . 11 THR C 1 1
1 160 1 1 11 THR CA C 27.103 53.476 21.870 1.00 . A A . 11 THR CA 1 1
1 161 1 1 11 THR CB C 26.949 54.990 22.062 1.00 . A A . 11 THR CB 1 1
1 162 1 1 11 THR CG2 C 27.818 55.460 23.230 1.00 . A A . 11 THR CG2 1 1
1 163 1 1 11 THR H H 25.533 53.528 20.438 1.00 . A A . 11 THR H 1 1
1 164 1 1 11 THR HA H 28.145 53.267 21.713 1.00 . A A . 11 THR HA 1 1
1 165 1 1 11 THR HB H 25.915 55.231 22.265 1.00 . A A . 11 THR HB 1 1
1 166 1 1 11 THR HG1 H 28.177 55.233 20.574 1.00 . A A . 11 THR HG1 1 1
1 167 1 1 11 THR HG21 H 27.305 55.270 24.159 1.00 . A A . 11 THR HG21 1 1
1 168 1 1 11 THR HG22 H 28.006 56.519 23.132 1.00 . A A . 11 THR HG22 1 1
1 169 1 1 11 THR HG23 H 28.761 54.928 23.223 1.00 . A A . 11 THR HG23 1 1
1 170 1 1 11 THR N N 26.350 53.049 20.694 1.00 . A A . 11 THR N 1 1
1 171 1 1 11 THR O O 25.556 52.949 23.641 1.00 . A A . 11 THR O 1 1
1 172 1 1 11 THR OG1 O 27.371 55.654 20.876 1.00 . A A . 11 THR OG1 1 1
1 173 1 1 12 LEU C C 27.162 52.052 26.001 1.00 . A A . 12 LEU C 1 1
1 174 1 1 12 LEU CA C 27.272 51.109 24.827 1.00 . A A . 12 LEU CA 1 1
1 175 1 1 12 LEU CB C 28.378 50.070 25.097 1.00 . A A . 12 LEU CB 1 1
1 176 1 1 12 LEU CD1 C 30.183 51.607 26.006 1.00 . A A . 12 LEU CD1 1 1
1 177 1 1 12 LEU CD2 C 30.800 49.532 24.772 1.00 . A A . 12 LEU CD2 1 1
1 178 1 1 12 LEU CG C 29.781 50.672 24.861 1.00 . A A . 12 LEU CG 1 1
1 179 1 1 12 LEU H H 28.400 51.766 23.164 1.00 . A A . 12 LEU H 1 1
1 180 1 1 12 LEU HA H 26.331 50.591 24.707 1.00 . A A . 12 LEU HA 1 1
1 181 1 1 12 LEU HB2 H 28.302 49.723 26.119 1.00 . A A . 12 LEU HB2 1 1
1 182 1 1 12 LEU HB3 H 28.236 49.230 24.433 1.00 . A A . 12 LEU HB3 1 1
1 183 1 1 12 LEU HD11 H 31.251 51.779 25.969 1.00 . A A . 12 LEU HD11 1 1
1 184 1 1 12 LEU HD12 H 29.927 51.156 26.950 1.00 . A A . 12 LEU HD12 1 1
1 185 1 1 12 LEU HD13 H 29.670 52.549 25.903 1.00 . A A . 12 LEU HD13 1 1
1 186 1 1 12 LEU HD21 H 30.624 48.833 25.576 1.00 . A A . 12 LEU HD21 1 1
1 187 1 1 12 LEU HD22 H 31.800 49.933 24.854 1.00 . A A . 12 LEU HD22 1 1
1 188 1 1 12 LEU HD23 H 30.689 49.028 23.825 1.00 . A A . 12 LEU HD23 1 1
1 189 1 1 12 LEU HG H 29.787 51.221 23.941 1.00 . A A . 12 LEU HG 1 1
1 190 1 1 12 LEU N N 27.545 51.877 23.620 1.00 . A A . 12 LEU N 1 1
1 191 1 1 12 LEU O O 27.121 53.265 25.818 1.00 . A A . 12 LEU O 1 1
1 192 1 1 13 GLU C C 28.192 52.113 29.350 1.00 . A A . 13 GLU C 1 1
1 193 1 1 13 GLU CA C 26.988 52.315 28.411 1.00 . A A . 13 GLU CA 1 1
1 194 1 1 13 GLU CB C 25.669 51.959 29.114 1.00 . A A . 13 GLU CB 1 1
1 195 1 1 13 GLU CD C 23.172 52.048 28.718 1.00 . A A . 13 GLU CD 1 1
1 196 1 1 13 GLU CG C 24.544 51.893 28.060 1.00 . A A . 13 GLU CG 1 1
1 197 1 1 13 GLU H H 27.134 50.520 27.285 1.00 . A A . 13 GLU H 1 1
1 198 1 1 13 GLU HA H 26.947 53.361 28.135 1.00 . A A . 13 GLU HA 1 1
1 199 1 1 13 GLU HB2 H 25.766 50.999 29.603 1.00 . A A . 13 GLU HB2 1 1
1 200 1 1 13 GLU HB3 H 25.433 52.717 29.844 1.00 . A A . 13 GLU HB3 1 1
1 201 1 1 13 GLU HG2 H 24.678 52.683 27.335 1.00 . A A . 13 GLU HG2 1 1
1 202 1 1 13 GLU HG3 H 24.587 50.939 27.555 1.00 . A A . 13 GLU HG3 1 1
1 203 1 1 13 GLU N N 27.106 51.498 27.204 1.00 . A A . 13 GLU N 1 1
1 204 1 1 13 GLU O O 28.412 52.918 30.259 1.00 . A A . 13 GLU O 1 1
1 205 1 1 13 GLU OE1 O 22.654 51.053 29.210 1.00 . A A . 13 GLU OE1 1 1
1 206 1 1 13 GLU OE2 O 22.654 53.159 28.708 1.00 . A A . 13 GLU OE2 1 1
1 207 1 1 14 LYS C C 31.062 49.712 29.295 1.00 . A A . 14 LYS C 1 1
1 208 1 1 14 LYS CA C 30.135 50.753 29.973 1.00 . A A . 14 LYS CA 1 1
1 209 1 1 14 LYS CB C 29.688 50.228 31.366 1.00 . A A . 14 LYS CB 1 1
1 210 1 1 14 LYS CD C 27.789 49.205 32.696 1.00 . A A . 14 LYS CD 1 1
1 211 1 1 14 LYS CE C 26.256 49.029 32.676 1.00 . A A . 14 LYS CE 1 1
1 212 1 1 14 LYS CG C 28.317 49.510 31.282 1.00 . A A . 14 LYS CG 1 1
1 213 1 1 14 LYS H H 28.744 50.431 28.399 1.00 . A A . 14 LYS H 1 1
1 214 1 1 14 LYS HA H 30.668 51.676 30.112 1.00 . A A . 14 LYS HA 1 1
1 215 1 1 14 LYS HB2 H 30.428 49.534 31.747 1.00 . A A . 14 LYS HB2 1 1
1 216 1 1 14 LYS HB3 H 29.613 51.063 32.050 1.00 . A A . 14 LYS HB3 1 1
1 217 1 1 14 LYS HD2 H 28.248 48.299 33.061 1.00 . A A . 14 LYS HD2 1 1
1 218 1 1 14 LYS HD3 H 28.038 50.021 33.360 1.00 . A A . 14 LYS HD3 1 1
1 219 1 1 14 LYS HE2 H 25.933 48.626 33.624 1.00 . A A . 14 LYS HE2 1 1
1 220 1 1 14 LYS HE3 H 25.786 49.989 32.519 1.00 . A A . 14 LYS HE3 1 1
1 221 1 1 14 LYS HG2 H 27.603 50.131 30.776 1.00 . A A . 14 LYS HG2 1 1
1 222 1 1 14 LYS HG3 H 28.433 48.587 30.738 1.00 . A A . 14 LYS HG3 1 1
1 223 1 1 14 LYS HZ1 H 24.869 47.780 31.740 1.00 . A A . 14 LYS HZ1 1 1
1 224 1 1 14 LYS HZ2 H 26.480 47.267 31.580 1.00 . A A . 14 LYS HZ2 1 1
1 225 1 1 14 LYS HZ3 H 25.910 48.580 30.666 1.00 . A A . 14 LYS HZ3 1 1
1 226 1 1 14 LYS N N 28.966 51.038 29.132 1.00 . A A . 14 LYS N 1 1
1 227 1 1 14 LYS NZ N 25.848 48.093 31.582 1.00 . A A . 14 LYS NZ 1 1
1 228 1 1 14 LYS O O 30.619 48.599 29.023 1.00 . A A . 14 LYS O 1 1
1 229 1 1 15 PRO C C 33.768 48.005 29.335 1.00 . A A . 15 PRO C 1 1
1 230 1 1 15 PRO CA C 33.288 49.084 28.373 1.00 . A A . 15 PRO CA 1 1
1 231 1 1 15 PRO CB C 34.451 49.979 27.933 1.00 . A A . 15 PRO CB 1 1
1 232 1 1 15 PRO CD C 33.001 51.324 29.315 1.00 . A A . 15 PRO CD 1 1
1 233 1 1 15 PRO CG C 34.468 51.075 28.936 1.00 . A A . 15 PRO CG 1 1
1 234 1 1 15 PRO HA H 32.833 48.633 27.506 1.00 . A A . 15 PRO HA 1 1
1 235 1 1 15 PRO HB2 H 35.385 49.432 27.948 1.00 . A A . 15 PRO HB2 1 1
1 236 1 1 15 PRO HB3 H 34.266 50.383 26.949 1.00 . A A . 15 PRO HB3 1 1
1 237 1 1 15 PRO HD2 H 32.929 51.568 30.368 1.00 . A A . 15 PRO HD2 1 1
1 238 1 1 15 PRO HD3 H 32.578 52.112 28.712 1.00 . A A . 15 PRO HD3 1 1
1 239 1 1 15 PRO HG2 H 35.037 50.772 29.807 1.00 . A A . 15 PRO HG2 1 1
1 240 1 1 15 PRO HG3 H 34.893 51.972 28.510 1.00 . A A . 15 PRO HG3 1 1
1 241 1 1 15 PRO N N 32.330 50.035 29.027 1.00 . A A . 15 PRO N 1 1
1 242 1 1 15 PRO O O 33.606 48.125 30.547 1.00 . A A . 15 PRO O 1 1
1 243 1 1 16 VAL C C 36.383 45.861 29.662 1.00 . A A . 16 VAL C 1 1
1 244 1 1 16 VAL CA C 34.860 45.849 29.605 1.00 . A A . 16 VAL CA 1 1
1 245 1 1 16 VAL CB C 34.376 44.528 29.017 1.00 . A A . 16 VAL CB 1 1
1 246 1 1 16 VAL CG1 C 34.510 43.418 30.059 1.00 . A A . 16 VAL CG1 1 1
1 247 1 1 16 VAL CG2 C 32.911 44.670 28.593 1.00 . A A . 16 VAL CG2 1 1
1 248 1 1 16 VAL H H 34.459 46.908 27.808 1.00 . A A . 16 VAL H 1 1
1 249 1 1 16 VAL HA H 34.473 45.944 30.612 1.00 . A A . 16 VAL HA 1 1
1 250 1 1 16 VAL HB H 34.974 44.282 28.152 1.00 . A A . 16 VAL HB 1 1
1 251 1 1 16 VAL HG11 H 35.556 43.237 30.252 1.00 . A A . 16 VAL HG11 1 1
1 252 1 1 16 VAL HG12 H 34.052 42.517 29.684 1.00 . A A . 16 VAL HG12 1 1
1 253 1 1 16 VAL HG13 H 34.021 43.718 30.975 1.00 . A A . 16 VAL HG13 1 1
1 254 1 1 16 VAL HG21 H 32.323 45.018 29.430 1.00 . A A . 16 VAL HG21 1 1
1 255 1 1 16 VAL HG22 H 32.537 43.714 28.258 1.00 . A A . 16 VAL HG22 1 1
1 256 1 1 16 VAL HG23 H 32.839 45.383 27.785 1.00 . A A . 16 VAL HG23 1 1
1 257 1 1 16 VAL N N 34.358 46.949 28.786 1.00 . A A . 16 VAL N 1 1
1 258 1 1 16 VAL O O 37.064 45.589 28.674 1.00 . A A . 16 VAL O 1 1
1 259 1 1 17 ALA C C 38.949 44.817 30.824 1.00 . A A . 17 ALA C 1 1
1 260 1 1 17 ALA CA C 38.354 46.205 30.981 1.00 . A A . 17 ALA CA 1 1
1 261 1 1 17 ALA CB C 38.737 46.772 32.352 1.00 . A A . 17 ALA CB 1 1
1 262 1 1 17 ALA H H 36.333 46.368 31.593 1.00 . A A . 17 ALA H 1 1
1 263 1 1 17 ALA HA H 38.766 46.845 30.215 1.00 . A A . 17 ALA HA 1 1
1 264 1 1 17 ALA HB1 H 39.802 46.666 32.500 1.00 . A A . 17 ALA HB1 1 1
1 265 1 1 17 ALA HB2 H 38.210 46.235 33.127 1.00 . A A . 17 ALA HB2 1 1
1 266 1 1 17 ALA HB3 H 38.472 47.819 32.394 1.00 . A A . 17 ALA HB3 1 1
1 267 1 1 17 ALA N N 36.915 46.167 30.827 1.00 . A A . 17 ALA N 1 1
1 268 1 1 17 ALA O O 38.374 43.827 31.274 1.00 . A A . 17 ALA O 1 1
1 269 1 1 18 GLY C C 40.239 42.629 28.918 1.00 . A A . 18 GLY C 1 1
1 270 1 1 18 GLY CA C 40.848 43.520 29.997 1.00 . A A . 18 GLY CA 1 1
1 271 1 1 18 GLY H H 40.525 45.609 29.889 1.00 . A A . 18 GLY H 1 1
1 272 1 1 18 GLY HA2 H 41.865 43.756 29.717 1.00 . A A . 18 GLY HA2 1 1
1 273 1 1 18 GLY HA3 H 40.861 42.969 30.928 1.00 . A A . 18 GLY HA3 1 1
1 274 1 1 18 GLY N N 40.121 44.771 30.201 1.00 . A A . 18 GLY N 1 1
1 275 1 1 18 GLY O O 40.781 41.559 28.626 1.00 . A A . 18 GLY O 1 1
1 276 1 1 19 ALA C C 39.254 42.308 25.954 1.00 . A A . 19 ALA C 1 1
1 277 1 1 19 ALA CA C 38.483 42.229 27.295 1.00 . A A . 19 ALA CA 1 1
1 278 1 1 19 ALA CB C 37.036 42.694 27.126 1.00 . A A . 19 ALA CB 1 1
1 279 1 1 19 ALA H H 38.715 43.905 28.590 1.00 . A A . 19 ALA H 1 1
1 280 1 1 19 ALA HA H 38.477 41.211 27.634 1.00 . A A . 19 ALA HA 1 1
1 281 1 1 19 ALA HB1 H 36.555 42.121 26.352 1.00 . A A . 19 ALA HB1 1 1
1 282 1 1 19 ALA HB2 H 37.021 43.739 26.861 1.00 . A A . 19 ALA HB2 1 1
1 283 1 1 19 ALA HB3 H 36.513 42.549 28.058 1.00 . A A . 19 ALA HB3 1 1
1 284 1 1 19 ALA N N 39.121 43.046 28.327 1.00 . A A . 19 ALA N 1 1
1 285 1 1 19 ALA O O 39.949 43.299 25.701 1.00 . A A . 19 ALA O 1 1
1 286 1 1 20 PRO C C 39.703 42.562 22.958 1.00 . A A . 20 PRO C 1 1
1 287 1 1 20 PRO CA C 39.879 41.273 23.769 1.00 . A A . 20 PRO CA 1 1
1 288 1 1 20 PRO CB C 39.277 40.074 23.019 1.00 . A A . 20 PRO CB 1 1
1 289 1 1 20 PRO CD C 38.371 40.042 25.289 1.00 . A A . 20 PRO CD 1 1
1 290 1 1 20 PRO CG C 38.719 39.168 24.073 1.00 . A A . 20 PRO CG 1 1
1 291 1 1 20 PRO HA H 40.930 41.094 23.938 1.00 . A A . 20 PRO HA 1 1
1 292 1 1 20 PRO HB2 H 38.489 40.407 22.352 1.00 . A A . 20 PRO HB2 1 1
1 293 1 1 20 PRO HB3 H 40.043 39.561 22.454 1.00 . A A . 20 PRO HB3 1 1
1 294 1 1 20 PRO HD2 H 37.310 40.251 25.308 1.00 . A A . 20 PRO HD2 1 1
1 295 1 1 20 PRO HD3 H 38.676 39.545 26.196 1.00 . A A . 20 PRO HD3 1 1
1 296 1 1 20 PRO HG2 H 37.829 38.671 23.702 1.00 . A A . 20 PRO HG2 1 1
1 297 1 1 20 PRO HG3 H 39.458 38.431 24.357 1.00 . A A . 20 PRO HG3 1 1
1 298 1 1 20 PRO N N 39.159 41.286 25.094 1.00 . A A . 20 PRO N 1 1
1 299 1 1 20 PRO O O 38.757 43.321 23.179 1.00 . A A . 20 PRO O 1 1
1 300 1 1 21 GLN C C 39.386 43.997 20.242 1.00 . A A . 21 GLN C 1 1
1 301 1 1 21 GLN CA C 40.587 44.018 21.199 1.00 . A A . 21 GLN CA 1 1
1 302 1 1 21 GLN CB C 41.914 44.231 20.427 1.00 . A A . 21 GLN CB 1 1
1 303 1 1 21 GLN CD C 44.326 44.982 20.702 1.00 . A A . 21 GLN CD 1 1
1 304 1 1 21 GLN CG C 43.043 44.551 21.427 1.00 . A A . 21 GLN CG 1 1
1 305 1 1 21 GLN H H 41.376 42.173 21.898 1.00 . A A . 21 GLN H 1 1
1 306 1 1 21 GLN HA H 40.454 44.841 21.870 1.00 . A A . 21 GLN HA 1 1
1 307 1 1 21 GLN HB2 H 42.160 43.331 19.880 1.00 . A A . 21 GLN HB2 1 1
1 308 1 1 21 GLN HB3 H 41.802 45.055 19.736 1.00 . A A . 21 GLN HB3 1 1
1 309 1 1 21 GLN HE21 H 44.282 46.840 21.403 1.00 . A A . 21 GLN HE21 1 1
1 310 1 1 21 GLN HE22 H 45.587 46.483 20.381 1.00 . A A . 21 GLN HE22 1 1
1 311 1 1 21 GLN HG2 H 42.726 45.345 22.086 1.00 . A A . 21 GLN HG2 1 1
1 312 1 1 21 GLN HG3 H 43.252 43.670 22.015 1.00 . A A . 21 GLN HG3 1 1
1 313 1 1 21 GLN N N 40.641 42.808 22.022 1.00 . A A . 21 GLN N 1 1
1 314 1 1 21 GLN NE2 N 44.768 46.204 20.840 1.00 . A A . 21 GLN NE2 1 1
1 315 1 1 21 GLN O O 38.574 44.903 20.260 1.00 . A A . 21 GLN O 1 1
1 316 1 1 21 GLN OE1 O 44.947 44.181 20.006 1.00 . A A . 21 GLN OE1 1 1
1 317 1 1 22 VAL C C 37.404 41.494 18.730 1.00 . A A . 22 VAL C 1 1
1 318 1 1 22 VAL CA C 38.075 42.862 18.526 1.00 . A A . 22 VAL CA 1 1
1 319 1 1 22 VAL CB C 38.508 43.104 17.055 1.00 . A A . 22 VAL CB 1 1
1 320 1 1 22 VAL CG1 C 37.446 43.930 16.307 1.00 . A A . 22 VAL CG1 1 1
1 321 1 1 22 VAL CG2 C 39.834 43.875 17.033 1.00 . A A . 22 VAL CG2 1 1
1 322 1 1 22 VAL H H 39.891 42.221 19.452 1.00 . A A . 22 VAL H 1 1
1 323 1 1 22 VAL HA H 37.369 43.614 18.810 1.00 . A A . 22 VAL HA 1 1
1 324 1 1 22 VAL HB H 38.630 42.161 16.550 1.00 . A A . 22 VAL HB 1 1
1 325 1 1 22 VAL HG11 H 37.552 43.770 15.242 1.00 . A A . 22 VAL HG11 1 1
1 326 1 1 22 VAL HG12 H 37.577 44.980 16.523 1.00 . A A . 22 VAL HG12 1 1
1 327 1 1 22 VAL HG13 H 36.462 43.622 16.618 1.00 . A A . 22 VAL HG13 1 1
1 328 1 1 22 VAL HG21 H 40.610 43.272 17.482 1.00 . A A . 22 VAL HG21 1 1
1 329 1 1 22 VAL HG22 H 39.724 44.794 17.590 1.00 . A A . 22 VAL HG22 1 1
1 330 1 1 22 VAL HG23 H 40.102 44.104 16.012 1.00 . A A . 22 VAL HG23 1 1
1 331 1 1 22 VAL N N 39.236 42.950 19.431 1.00 . A A . 22 VAL N 1 1
1 332 1 1 22 VAL O O 38.000 40.457 18.446 1.00 . A A . 22 VAL O 1 1
1 333 1 1 23 LEU C C 34.080 40.125 18.954 1.00 . A A . 23 LEU C 1 1
1 334 1 1 23 LEU CA C 35.469 40.233 19.608 1.00 . A A . 23 LEU CA 1 1
1 335 1 1 23 LEU CB C 35.360 40.044 21.138 1.00 . A A . 23 LEU CB 1 1
1 336 1 1 23 LEU CD1 C 34.055 40.837 23.149 1.00 . A A . 23 LEU CD1 1 1
1 337 1 1 23 LEU CD2 C 35.807 42.327 22.188 1.00 . A A . 23 LEU CD2 1 1
1 338 1 1 23 LEU CG C 34.729 41.280 21.836 1.00 . A A . 23 LEU CG 1 1
1 339 1 1 23 LEU H H 35.768 42.350 19.544 1.00 . A A . 23 LEU H 1 1
1 340 1 1 23 LEU HA H 36.059 39.409 19.230 1.00 . A A . 23 LEU HA 1 1
1 341 1 1 23 LEU HB2 H 34.749 39.171 21.330 1.00 . A A . 23 LEU HB2 1 1
1 342 1 1 23 LEU HB3 H 36.347 39.871 21.543 1.00 . A A . 23 LEU HB3 1 1
1 343 1 1 23 LEU HD11 H 34.806 40.449 23.824 1.00 . A A . 23 LEU HD11 1 1
1 344 1 1 23 LEU HD12 H 33.332 40.068 22.942 1.00 . A A . 23 LEU HD12 1 1
1 345 1 1 23 LEU HD13 H 33.562 41.682 23.608 1.00 . A A . 23 LEU HD13 1 1
1 346 1 1 23 LEU HD21 H 36.588 41.859 22.768 1.00 . A A . 23 LEU HD21 1 1
1 347 1 1 23 LEU HD22 H 35.359 43.120 22.772 1.00 . A A . 23 LEU HD22 1 1
1 348 1 1 23 LEU HD23 H 36.227 42.743 21.287 1.00 . A A . 23 LEU HD23 1 1
1 349 1 1 23 LEU HG H 33.988 41.725 21.186 1.00 . A A . 23 LEU HG 1 1
1 350 1 1 23 LEU N N 36.176 41.496 19.296 1.00 . A A . 23 LEU N 1 1
1 351 1 1 23 LEU O O 33.266 41.050 19.015 1.00 . A A . 23 LEU O 1 1
1 352 1 1 24 GLU C C 31.814 37.544 18.322 1.00 . A A . 24 GLU C 1 1
1 353 1 1 24 GLU CA C 32.588 38.646 17.628 1.00 . A A . 24 GLU CA 1 1
1 354 1 1 24 GLU CB C 32.874 38.172 16.184 1.00 . A A . 24 GLU CB 1 1
1 355 1 1 24 GLU CD C 31.843 37.301 14.049 1.00 . A A . 24 GLU CD 1 1
1 356 1 1 24 GLU CG C 31.555 37.796 15.465 1.00 . A A . 24 GLU CG 1 1
1 357 1 1 24 GLU H H 34.554 38.273 18.328 1.00 . A A . 24 GLU H 1 1
1 358 1 1 24 GLU HA H 31.978 39.521 17.584 1.00 . A A . 24 GLU HA 1 1
1 359 1 1 24 GLU HB2 H 33.364 38.962 15.634 1.00 . A A . 24 GLU HB2 1 1
1 360 1 1 24 GLU HB3 H 33.518 37.304 16.209 1.00 . A A . 24 GLU HB3 1 1
1 361 1 1 24 GLU HG2 H 31.049 37.009 16.005 1.00 . A A . 24 GLU HG2 1 1
1 362 1 1 24 GLU HG3 H 30.916 38.664 15.415 1.00 . A A . 24 GLU HG3 1 1
1 363 1 1 24 GLU N N 33.847 38.952 18.324 1.00 . A A . 24 GLU N 1 1
1 364 1 1 24 GLU O O 32.325 36.441 18.515 1.00 . A A . 24 GLU O 1 1
1 365 1 1 24 GLU OE1 O 33.008 37.061 13.747 1.00 . A A . 24 GLU OE1 1 1
1 366 1 1 24 GLU OE2 O 30.890 37.151 13.295 1.00 . A A . 24 GLU OE2 1 1
1 367 1 1 25 PHE C C 28.786 36.259 18.166 1.00 . A A . 25 PHE C 1 1
1 368 1 1 25 PHE CA C 29.706 36.801 19.232 1.00 . A A . 25 PHE CA 1 1
1 369 1 1 25 PHE CB C 28.840 37.401 20.330 1.00 . A A . 25 PHE CB 1 1
1 370 1 1 25 PHE CD1 C 30.116 36.917 22.445 1.00 . A A . 25 PHE CD1 1 1
1 371 1 1 25 PHE CD2 C 30.029 39.191 21.617 1.00 . A A . 25 PHE CD2 1 1
1 372 1 1 25 PHE CE1 C 30.891 37.343 23.527 1.00 . A A . 25 PHE CE1 1 1
1 373 1 1 25 PHE CE2 C 30.801 39.621 22.696 1.00 . A A . 25 PHE CE2 1 1
1 374 1 1 25 PHE CG C 29.688 37.845 21.493 1.00 . A A . 25 PHE CG 1 1
1 375 1 1 25 PHE CZ C 31.231 38.698 23.652 1.00 . A A . 25 PHE CZ 1 1
1 376 1 1 25 PHE H H 30.188 38.697 18.405 1.00 . A A . 25 PHE H 1 1
1 377 1 1 25 PHE HA H 30.302 35.998 19.645 1.00 . A A . 25 PHE HA 1 1
1 378 1 1 25 PHE HB2 H 28.308 38.247 19.925 1.00 . A A . 25 PHE HB2 1 1
1 379 1 1 25 PHE HB3 H 28.130 36.661 20.666 1.00 . A A . 25 PHE HB3 1 1
1 380 1 1 25 PHE HD1 H 29.849 35.876 22.346 1.00 . A A . 25 PHE HD1 1 1
1 381 1 1 25 PHE HD2 H 29.697 39.889 20.870 1.00 . A A . 25 PHE HD2 1 1
1 382 1 1 25 PHE HE1 H 31.222 36.631 24.266 1.00 . A A . 25 PHE HE1 1 1
1 383 1 1 25 PHE HE2 H 31.061 40.661 22.800 1.00 . A A . 25 PHE HE2 1 1
1 384 1 1 25 PHE HZ H 31.827 39.030 24.484 1.00 . A A . 25 PHE HZ 1 1
1 385 1 1 25 PHE N N 30.560 37.816 18.630 1.00 . A A . 25 PHE N 1 1
1 386 1 1 25 PHE O O 27.925 36.970 17.689 1.00 . A A . 25 PHE O 1 1
1 387 1 1 26 PHE C C 27.643 33.042 17.264 1.00 . A A . 26 PHE C 1 1
1 388 1 1 26 PHE CA C 28.087 34.389 16.801 1.00 . A A . 26 PHE CA 1 1
1 389 1 1 26 PHE CB C 28.820 34.207 15.458 1.00 . A A . 26 PHE CB 1 1
1 390 1 1 26 PHE CD1 C 29.885 31.914 15.892 1.00 . A A . 26 PHE CD1 1 1
1 391 1 1 26 PHE CD2 C 31.317 33.813 15.426 1.00 . A A . 26 PHE CD2 1 1
1 392 1 1 26 PHE CE1 C 31.011 31.102 16.021 1.00 . A A . 26 PHE CE1 1 1
1 393 1 1 26 PHE CE2 C 32.435 32.989 15.546 1.00 . A A . 26 PHE CE2 1 1
1 394 1 1 26 PHE CG C 30.032 33.287 15.595 1.00 . A A . 26 PHE CG 1 1
1 395 1 1 26 PHE CZ C 32.284 31.634 15.844 1.00 . A A . 26 PHE CZ 1 1
1 396 1 1 26 PHE H H 29.641 34.463 18.242 1.00 . A A . 26 PHE H 1 1
1 397 1 1 26 PHE HA H 27.215 35.005 16.637 1.00 . A A . 26 PHE HA 1 1
1 398 1 1 26 PHE HB2 H 28.136 33.775 14.744 1.00 . A A . 26 PHE HB2 1 1
1 399 1 1 26 PHE HB3 H 29.140 35.174 15.096 1.00 . A A . 26 PHE HB3 1 1
1 400 1 1 26 PHE HD1 H 28.910 31.476 16.002 1.00 . A A . 26 PHE HD1 1 1
1 401 1 1 26 PHE HD2 H 31.444 34.860 15.194 1.00 . A A . 26 PHE HD2 1 1
1 402 1 1 26 PHE HE1 H 30.895 30.063 16.265 1.00 . A A . 26 PHE HE1 1 1
1 403 1 1 26 PHE HE2 H 33.412 33.396 15.396 1.00 . A A . 26 PHE HE2 1 1
1 404 1 1 26 PHE HZ H 33.152 31.002 15.948 1.00 . A A . 26 PHE HZ 1 1
1 405 1 1 26 PHE N N 28.945 34.999 17.811 1.00 . A A . 26 PHE N 1 1
1 406 1 1 26 PHE O O 28.209 32.475 18.178 1.00 . A A . 26 PHE O 1 1
1 407 1 1 27 SER C C 26.614 30.242 15.754 1.00 . A A . 27 SER C 1 1
1 408 1 1 27 SER CA C 26.193 31.159 16.880 1.00 . A A . 27 SER CA 1 1
1 409 1 1 27 SER CB C 24.666 31.147 17.005 1.00 . A A . 27 SER CB 1 1
1 410 1 1 27 SER H H 26.293 32.980 15.817 1.00 . A A . 27 SER H 1 1
1 411 1 1 27 SER HA H 26.630 30.800 17.804 1.00 . A A . 27 SER HA 1 1
1 412 1 1 27 SER HB2 H 24.383 31.138 18.043 1.00 . A A . 27 SER HB2 1 1
1 413 1 1 27 SER HB3 H 24.263 32.031 16.542 1.00 . A A . 27 SER HB3 1 1
1 414 1 1 27 SER HG H 23.387 29.678 16.881 1.00 . A A . 27 SER HG 1 1
1 415 1 1 27 SER N N 26.670 32.496 16.580 1.00 . A A . 27 SER N 1 1
1 416 1 1 27 SER O O 26.994 30.692 14.679 1.00 . A A . 27 SER O 1 1
1 417 1 1 27 SER OG O 24.144 29.980 16.372 1.00 . A A . 27 SER OG 1 1
1 418 1 1 28 PHE C C 25.604 27.564 14.300 1.00 . A A . 28 PHE C 1 1
1 419 1 1 28 PHE CA C 26.878 27.976 14.995 1.00 . A A . 28 PHE CA 1 1
1 420 1 1 28 PHE CB C 27.574 26.771 15.678 1.00 . A A . 28 PHE CB 1 1
1 421 1 1 28 PHE CD1 C 29.843 27.896 15.155 1.00 . A A . 28 PHE CD1 1 1
1 422 1 1 28 PHE CD2 C 29.743 25.491 15.526 1.00 . A A . 28 PHE CD2 1 1
1 423 1 1 28 PHE CE1 C 31.230 27.798 14.957 1.00 . A A . 28 PHE CE1 1 1
1 424 1 1 28 PHE CE2 C 31.126 25.406 15.331 1.00 . A A . 28 PHE CE2 1 1
1 425 1 1 28 PHE CG C 29.087 26.732 15.442 1.00 . A A . 28 PHE CG 1 1
1 426 1 1 28 PHE CZ C 31.868 26.558 15.047 1.00 . A A . 28 PHE CZ 1 1
1 427 1 1 28 PHE H H 26.212 28.660 16.875 1.00 . A A . 28 PHE H 1 1
1 428 1 1 28 PHE HA H 27.519 28.408 14.248 1.00 . A A . 28 PHE HA 1 1
1 429 1 1 28 PHE HB2 H 27.406 26.843 16.740 1.00 . A A . 28 PHE HB2 1 1
1 430 1 1 28 PHE HB3 H 27.139 25.844 15.320 1.00 . A A . 28 PHE HB3 1 1
1 431 1 1 28 PHE HD1 H 29.369 28.859 15.097 1.00 . A A . 28 PHE HD1 1 1
1 432 1 1 28 PHE HD2 H 29.176 24.596 15.742 1.00 . A A . 28 PHE HD2 1 1
1 433 1 1 28 PHE HE1 H 31.810 28.680 14.731 1.00 . A A . 28 PHE HE1 1 1
1 434 1 1 28 PHE HE2 H 31.622 24.452 15.411 1.00 . A A . 28 PHE HE2 1 1
1 435 1 1 28 PHE HZ H 32.935 26.490 14.894 1.00 . A A . 28 PHE HZ 1 1
1 436 1 1 28 PHE N N 26.533 28.960 16.000 1.00 . A A . 28 PHE N 1 1
1 437 1 1 28 PHE O O 25.647 26.907 13.277 1.00 . A A . 28 PHE O 1 1
1 438 1 1 29 PHE C C 22.037 28.347 14.826 1.00 . A A . 29 PHE C 1 1
1 439 1 1 29 PHE CA C 23.207 27.619 14.218 1.00 . A A . 29 PHE CA 1 1
1 440 1 1 29 PHE CB C 22.959 26.121 14.337 1.00 . A A . 29 PHE CB 1 1
1 441 1 1 29 PHE CD1 C 23.755 25.793 16.708 1.00 . A A . 29 PHE CD1 1 1
1 442 1 1 29 PHE CD2 C 21.423 25.347 16.195 1.00 . A A . 29 PHE CD2 1 1
1 443 1 1 29 PHE CE1 C 23.524 25.441 18.043 1.00 . A A . 29 PHE CE1 1 1
1 444 1 1 29 PHE CE2 C 21.196 24.993 17.528 1.00 . A A . 29 PHE CE2 1 1
1 445 1 1 29 PHE CG C 22.706 25.747 15.783 1.00 . A A . 29 PHE CG 1 1
1 446 1 1 29 PHE CZ C 22.245 25.041 18.453 1.00 . A A . 29 PHE CZ 1 1
1 447 1 1 29 PHE H H 24.477 28.507 15.664 1.00 . A A . 29 PHE H 1 1
1 448 1 1 29 PHE HA H 23.259 27.872 13.170 1.00 . A A . 29 PHE HA 1 1
1 449 1 1 29 PHE HB2 H 22.098 25.855 13.741 1.00 . A A . 29 PHE HB2 1 1
1 450 1 1 29 PHE HB3 H 23.824 25.590 13.976 1.00 . A A . 29 PHE HB3 1 1
1 451 1 1 29 PHE HD1 H 24.740 26.101 16.391 1.00 . A A . 29 PHE HD1 1 1
1 452 1 1 29 PHE HD2 H 20.613 25.311 15.483 1.00 . A A . 29 PHE HD2 1 1
1 453 1 1 29 PHE HE1 H 24.332 25.481 18.759 1.00 . A A . 29 PHE HE1 1 1
1 454 1 1 29 PHE HE2 H 20.211 24.683 17.844 1.00 . A A . 29 PHE HE2 1 1
1 455 1 1 29 PHE HZ H 22.071 24.768 19.483 1.00 . A A . 29 PHE HZ 1 1
1 456 1 1 29 PHE N N 24.466 27.968 14.845 1.00 . A A . 29 PHE N 1 1
1 457 1 1 29 PHE O O 21.873 28.354 16.036 1.00 . A A . 29 PHE O 1 1
1 458 1 1 30 CYS C C 19.903 30.919 13.536 1.00 . A A . 30 CYS C 1 1
1 459 1 1 30 CYS CA C 19.993 29.610 14.301 1.00 . A A . 30 CYS CA 1 1
1 460 1 1 30 CYS CB C 19.834 29.872 15.842 1.00 . A A . 30 CYS CB 1 1
1 461 1 1 30 CYS H H 21.429 28.800 12.993 1.00 . A A . 30 CYS H 1 1
1 462 1 1 30 CYS HA H 19.161 28.997 13.987 1.00 . A A . 30 CYS HA 1 1
1 463 1 1 30 CYS HB2 H 19.644 28.935 16.339 1.00 . A A . 30 CYS HB2 1 1
1 464 1 1 30 CYS HB3 H 20.733 30.298 16.245 1.00 . A A . 30 CYS HB3 1 1
1 465 1 1 30 CYS N N 21.216 28.899 13.943 1.00 . A A . 30 CYS N 1 1
1 466 1 1 30 CYS O O 18.836 31.246 13.002 1.00 . A A . 30 CYS O 1 1
1 467 1 1 30 CYS SG S 18.432 31.012 16.176 1.00 . A A . 30 CYS SG 1 1
1 468 1 1 31 PRO C C 21.053 32.994 11.356 1.00 . A A . 31 PRO C 1 1
1 469 1 1 31 PRO CA C 20.903 33.043 12.866 1.00 . A A . 31 PRO CA 1 1
1 470 1 1 31 PRO CB C 22.065 33.766 13.537 1.00 . A A . 31 PRO CB 1 1
1 471 1 1 31 PRO CD C 22.317 31.431 14.036 1.00 . A A . 31 PRO CD 1 1
1 472 1 1 31 PRO CG C 23.093 32.709 13.707 1.00 . A A . 31 PRO CG 1 1
1 473 1 1 31 PRO HA H 19.983 33.546 13.126 1.00 . A A . 31 PRO HA 1 1
1 474 1 1 31 PRO HB2 H 22.429 34.565 12.915 1.00 . A A . 31 PRO HB2 1 1
1 475 1 1 31 PRO HB3 H 21.764 34.140 14.504 1.00 . A A . 31 PRO HB3 1 1
1 476 1 1 31 PRO HD2 H 22.763 30.588 13.528 1.00 . A A . 31 PRO HD2 1 1
1 477 1 1 31 PRO HD3 H 22.295 31.271 15.096 1.00 . A A . 31 PRO HD3 1 1
1 478 1 1 31 PRO HG2 H 23.654 32.589 12.786 1.00 . A A . 31 PRO HG2 1 1
1 479 1 1 31 PRO HG3 H 23.759 32.958 14.515 1.00 . A A . 31 PRO HG3 1 1
1 480 1 1 31 PRO N N 20.953 31.710 13.510 1.00 . A A . 31 PRO N 1 1
1 481 1 1 31 PRO O O 21.649 32.074 10.791 1.00 . A A . 31 PRO O 1 1
1 482 1 1 32 HIS C C 22.075 34.505 8.991 1.00 . A A . 32 HIS C 1 1
1 483 1 1 32 HIS CA C 20.650 34.129 9.284 1.00 . A A . 32 HIS CA 1 1
1 484 1 1 32 HIS CB C 19.691 35.188 8.754 1.00 . A A . 32 HIS CB 1 1
1 485 1 1 32 HIS CD2 C 17.806 33.967 10.158 1.00 . A A . 32 HIS CD2 1 1
1 486 1 1 32 HIS CE1 C 16.120 35.154 9.487 1.00 . A A . 32 HIS CE1 1 1
1 487 1 1 32 HIS CG C 18.300 34.895 9.259 1.00 . A A . 32 HIS CG 1 1
1 488 1 1 32 HIS H H 20.113 34.748 11.221 1.00 . A A . 32 HIS H 1 1
1 489 1 1 32 HIS HA H 20.426 33.174 8.834 1.00 . A A . 32 HIS HA 1 1
1 490 1 1 32 HIS HB2 H 20.004 36.162 9.098 1.00 . A A . 32 HIS HB2 1 1
1 491 1 1 32 HIS HB3 H 19.692 35.168 7.674 1.00 . A A . 32 HIS HB3 1 1
1 492 1 1 32 HIS HD1 H 17.215 36.376 8.204 1.00 . A A . 32 HIS HD1 1 1
1 493 1 1 32 HIS HD2 H 18.383 33.206 10.655 1.00 . A A . 32 HIS HD2 1 1
1 494 1 1 32 HIS HE1 H 15.119 35.545 9.363 1.00 . A A . 32 HIS HE1 1 1
1 495 1 1 32 HIS HE2 H 15.822 33.627 10.874 1.00 . A A . 32 HIS HE2 1 1
1 496 1 1 32 HIS N N 20.543 34.026 10.714 1.00 . A A . 32 HIS N 1 1
1 497 1 1 32 HIS ND1 N 17.204 35.634 8.845 1.00 . A A . 32 HIS ND1 1 1
1 498 1 1 32 HIS NE2 N 16.432 34.139 10.300 1.00 . A A . 32 HIS NE2 1 1
1 499 1 1 32 HIS O O 22.566 34.401 7.872 1.00 . A A . 32 HIS O 1 1
1 500 1 1 33 ALA C C 24.921 34.250 9.261 1.00 . A A . 33 ALA C 1 1
1 501 1 1 33 ALA CA C 24.113 35.313 9.989 1.00 . A A . 33 ALA CA 1 1
1 502 1 1 33 ALA CB C 24.677 35.544 11.386 1.00 . A A . 33 ALA CB 1 1
1 503 1 1 33 ALA H H 22.266 34.965 10.914 1.00 . A A . 33 ALA H 1 1
1 504 1 1 33 ALA HA H 24.163 36.228 9.440 1.00 . A A . 33 ALA HA 1 1
1 505 1 1 33 ALA HB1 H 24.939 34.597 11.834 1.00 . A A . 33 ALA HB1 1 1
1 506 1 1 33 ALA HB2 H 23.933 36.036 11.990 1.00 . A A . 33 ALA HB2 1 1
1 507 1 1 33 ALA HB3 H 25.557 36.168 11.319 1.00 . A A . 33 ALA HB3 1 1
1 508 1 1 33 ALA N N 22.731 34.926 10.054 1.00 . A A . 33 ALA N 1 1
1 509 1 1 33 ALA O O 26.042 34.491 8.820 1.00 . A A . 33 ALA O 1 1
1 510 1 1 34 TYR C C 25.730 32.529 7.210 1.00 . A A . 34 TYR C 1 1
1 511 1 1 34 TYR CA C 25.071 31.970 8.482 1.00 . A A . 34 TYR CA 1 1
1 512 1 1 34 TYR CB C 24.059 30.829 8.167 1.00 . A A . 34 TYR CB 1 1
1 513 1 1 34 TYR CD1 C 24.869 30.177 5.873 1.00 . A A . 34 TYR CD1 1 1
1 514 1 1 34 TYR CD2 C 22.581 30.956 6.094 1.00 . A A . 34 TYR CD2 1 1
1 515 1 1 34 TYR CE1 C 24.677 29.997 4.494 1.00 . A A . 34 TYR CE1 1 1
1 516 1 1 34 TYR CE2 C 22.384 30.773 4.715 1.00 . A A . 34 TYR CE2 1 1
1 517 1 1 34 TYR CG C 23.830 30.654 6.672 1.00 . A A . 34 TYR CG 1 1
1 518 1 1 34 TYR CZ C 23.430 30.293 3.914 1.00 . A A . 34 TYR CZ 1 1
1 519 1 1 34 TYR H H 23.474 32.882 9.548 1.00 . A A . 34 TYR H 1 1
1 520 1 1 34 TYR HA H 25.844 31.593 9.138 1.00 . A A . 34 TYR HA 1 1
1 521 1 1 34 TYR HB2 H 24.431 29.896 8.571 1.00 . A A . 34 TYR HB2 1 1
1 522 1 1 34 TYR HB3 H 23.117 31.060 8.645 1.00 . A A . 34 TYR HB3 1 1
1 523 1 1 34 TYR HD1 H 25.820 29.957 6.323 1.00 . A A . 34 TYR HD1 1 1
1 524 1 1 34 TYR HD2 H 21.776 31.326 6.711 1.00 . A A . 34 TYR HD2 1 1
1 525 1 1 34 TYR HE1 H 25.483 29.624 3.879 1.00 . A A . 34 TYR HE1 1 1
1 526 1 1 34 TYR HE2 H 21.425 31.002 4.271 1.00 . A A . 34 TYR HE2 1 1
1 527 1 1 34 TYR HH H 23.951 29.569 2.219 1.00 . A A . 34 TYR HH 1 1
1 528 1 1 34 TYR N N 24.360 33.050 9.150 1.00 . A A . 34 TYR N 1 1
1 529 1 1 34 TYR O O 26.877 32.214 6.915 1.00 . A A . 34 TYR O 1 1
1 530 1 1 34 TYR OH O 23.235 30.114 2.556 1.00 . A A . 34 TYR OH 1 1
1 531 1 1 35 GLN C C 26.611 35.087 5.753 1.00 . A A . 35 GLN C 1 1
1 532 1 1 35 GLN CA C 25.546 34.072 5.323 1.00 . A A . 35 GLN CA 1 1
1 533 1 1 35 GLN CB C 24.421 34.819 4.547 1.00 . A A . 35 GLN CB 1 1
1 534 1 1 35 GLN CD C 22.274 33.595 3.933 1.00 . A A . 35 GLN CD 1 1
1 535 1 1 35 GLN CG C 23.712 33.888 3.508 1.00 . A A . 35 GLN CG 1 1
1 536 1 1 35 GLN H H 24.115 33.660 6.835 1.00 . A A . 35 GLN H 1 1
1 537 1 1 35 GLN HA H 26.006 33.333 4.683 1.00 . A A . 35 GLN HA 1 1
1 538 1 1 35 GLN HB2 H 23.698 35.193 5.261 1.00 . A A . 35 GLN HB2 1 1
1 539 1 1 35 GLN HB3 H 24.853 35.667 4.025 1.00 . A A . 35 GLN HB3 1 1
1 540 1 1 35 GLN HE21 H 22.666 33.744 5.871 1.00 . A A . 35 GLN HE21 1 1
1 541 1 1 35 GLN HE22 H 21.054 33.399 5.486 1.00 . A A . 35 GLN HE22 1 1
1 542 1 1 35 GLN HG2 H 23.692 34.383 2.541 1.00 . A A . 35 GLN HG2 1 1
1 543 1 1 35 GLN HG3 H 24.243 32.954 3.405 1.00 . A A . 35 GLN HG3 1 1
1 544 1 1 35 GLN N N 25.010 33.416 6.517 1.00 . A A . 35 GLN N 1 1
1 545 1 1 35 GLN NE2 N 21.972 33.575 5.202 1.00 . A A . 35 GLN NE2 1 1
1 546 1 1 35 GLN O O 27.631 35.250 5.096 1.00 . A A . 35 GLN O 1 1
1 547 1 1 35 GLN OE1 O 21.413 33.367 3.086 1.00 . A A . 35 GLN OE1 1 1
1 548 1 1 36 PHE C C 28.732 36.285 7.282 1.00 . A A . 36 PHE C 1 1
1 549 1 1 36 PHE CA C 27.292 36.797 7.346 1.00 . A A . 36 PHE CA 1 1
1 550 1 1 36 PHE CB C 26.914 37.138 8.801 1.00 . A A . 36 PHE CB 1 1
1 551 1 1 36 PHE CD1 C 28.967 38.191 9.815 1.00 . A A . 36 PHE CD1 1 1
1 552 1 1 36 PHE CD2 C 27.008 39.566 9.483 1.00 . A A . 36 PHE CD2 1 1
1 553 1 1 36 PHE CE1 C 29.641 39.283 10.374 1.00 . A A . 36 PHE CE1 1 1
1 554 1 1 36 PHE CE2 C 27.680 40.657 10.046 1.00 . A A . 36 PHE CE2 1 1
1 555 1 1 36 PHE CG C 27.656 38.332 9.363 1.00 . A A . 36 PHE CG 1 1
1 556 1 1 36 PHE CZ C 28.995 40.516 10.489 1.00 . A A . 36 PHE CZ 1 1
1 557 1 1 36 PHE H H 25.518 35.617 7.342 1.00 . A A . 36 PHE H 1 1
1 558 1 1 36 PHE HA H 27.202 37.682 6.744 1.00 . A A . 36 PHE HA 1 1
1 559 1 1 36 PHE HB2 H 25.870 37.352 8.832 1.00 . A A . 36 PHE HB2 1 1
1 560 1 1 36 PHE HB3 H 27.123 36.289 9.423 1.00 . A A . 36 PHE HB3 1 1
1 561 1 1 36 PHE HD1 H 29.460 37.243 9.727 1.00 . A A . 36 PHE HD1 1 1
1 562 1 1 36 PHE HD2 H 25.993 39.678 9.137 1.00 . A A . 36 PHE HD2 1 1
1 563 1 1 36 PHE HE1 H 30.660 39.174 10.719 1.00 . A A . 36 PHE HE1 1 1
1 564 1 1 36 PHE HE2 H 27.179 41.610 10.138 1.00 . A A . 36 PHE HE2 1 1
1 565 1 1 36 PHE HZ H 29.512 41.355 10.918 1.00 . A A . 36 PHE HZ 1 1
1 566 1 1 36 PHE N N 26.357 35.777 6.858 1.00 . A A . 36 PHE N 1 1
1 567 1 1 36 PHE O O 29.563 36.828 6.553 1.00 . A A . 36 PHE O 1 1
1 568 1 1 37 GLU C C 30.620 33.653 6.855 1.00 . A A . 37 GLU C 1 1
1 569 1 1 37 GLU CA C 30.380 34.658 8.008 1.00 . A A . 37 GLU CA 1 1
1 570 1 1 37 GLU CB C 30.614 33.968 9.369 1.00 . A A . 37 GLU CB 1 1
1 571 1 1 37 GLU CD C 32.923 34.694 10.087 1.00 . A A . 37 GLU CD 1 1
1 572 1 1 37 GLU CG C 31.430 34.873 10.318 1.00 . A A . 37 GLU CG 1 1
1 573 1 1 37 GLU H H 28.323 34.799 8.550 1.00 . A A . 37 GLU H 1 1
1 574 1 1 37 GLU HA H 31.097 35.472 7.900 1.00 . A A . 37 GLU HA 1 1
1 575 1 1 37 GLU HB2 H 29.651 33.764 9.821 1.00 . A A . 37 GLU HB2 1 1
1 576 1 1 37 GLU HB3 H 31.142 33.034 9.225 1.00 . A A . 37 GLU HB3 1 1
1 577 1 1 37 GLU HG2 H 31.176 35.901 10.145 1.00 . A A . 37 GLU HG2 1 1
1 578 1 1 37 GLU HG3 H 31.197 34.618 11.337 1.00 . A A . 37 GLU HG3 1 1
1 579 1 1 37 GLU N N 29.024 35.218 8.003 1.00 . A A . 37 GLU N 1 1
1 580 1 1 37 GLU O O 31.759 33.505 6.398 1.00 . A A . 37 GLU O 1 1
1 581 1 1 37 GLU OE1 O 33.451 35.362 9.212 1.00 . A A . 37 GLU OE1 1 1
1 582 1 1 37 GLU OE2 O 33.519 33.900 10.794 1.00 . A A . 37 GLU OE2 1 1
1 583 1 1 38 GLU C C 29.804 32.557 3.959 1.00 . A A . 38 GLU C 1 1
1 584 1 1 38 GLU CA C 29.789 31.930 5.340 1.00 . A A . 38 GLU CA 1 1
1 585 1 1 38 GLU CB C 28.697 30.843 5.355 1.00 . A A . 38 GLU CB 1 1
1 586 1 1 38 GLU CD C 27.994 28.662 4.292 1.00 . A A . 38 GLU CD 1 1
1 587 1 1 38 GLU CG C 29.071 29.737 4.348 1.00 . A A . 38 GLU CG 1 1
1 588 1 1 38 GLU H H 28.695 33.045 6.806 1.00 . A A . 38 GLU H 1 1
1 589 1 1 38 GLU HA H 30.740 31.446 5.501 1.00 . A A . 38 GLU HA 1 1
1 590 1 1 38 GLU HB2 H 28.623 30.423 6.349 1.00 . A A . 38 GLU HB2 1 1
1 591 1 1 38 GLU HB3 H 27.751 31.274 5.069 1.00 . A A . 38 GLU HB3 1 1
1 592 1 1 38 GLU HG2 H 29.181 30.162 3.363 1.00 . A A . 38 GLU HG2 1 1
1 593 1 1 38 GLU HG3 H 30.005 29.285 4.645 1.00 . A A . 38 GLU HG3 1 1
1 594 1 1 38 GLU N N 29.583 32.930 6.408 1.00 . A A . 38 GLU N 1 1
1 595 1 1 38 GLU O O 30.510 32.069 3.066 1.00 . A A . 38 GLU O 1 1
1 596 1 1 38 GLU OE1 O 27.163 28.634 5.177 1.00 . A A . 38 GLU OE1 1 1
1 597 1 1 38 GLU OE2 O 28.019 27.879 3.352 1.00 . A A . 38 GLU OE2 1 1
1 598 1 1 39 VAL C C 29.790 35.497 2.298 1.00 . A A . 39 VAL C 1 1
1 599 1 1 39 VAL CA C 28.931 34.234 2.419 1.00 . A A . 39 VAL CA 1 1
1 600 1 1 39 VAL CB C 27.454 34.519 2.084 1.00 . A A . 39 VAL CB 1 1
1 601 1 1 39 VAL CG1 C 27.350 35.446 0.869 1.00 . A A . 39 VAL CG1 1 1
1 602 1 1 39 VAL CG2 C 26.756 33.188 1.770 1.00 . A A . 39 VAL CG2 1 1
1 603 1 1 39 VAL H H 28.459 33.973 4.506 1.00 . A A . 39 VAL H 1 1
1 604 1 1 39 VAL HA H 29.302 33.523 1.679 1.00 . A A . 39 VAL HA 1 1
1 605 1 1 39 VAL HB H 26.972 34.984 2.926 1.00 . A A . 39 VAL HB 1 1
1 606 1 1 39 VAL HG11 H 26.344 35.421 0.482 1.00 . A A . 39 VAL HG11 1 1
1 607 1 1 39 VAL HG12 H 28.037 35.113 0.106 1.00 . A A . 39 VAL HG12 1 1
1 608 1 1 39 VAL HG13 H 27.600 36.455 1.162 1.00 . A A . 39 VAL HG13 1 1
1 609 1 1 39 VAL HG21 H 25.718 33.365 1.539 1.00 . A A . 39 VAL HG21 1 1
1 610 1 1 39 VAL HG22 H 26.830 32.532 2.625 1.00 . A A . 39 VAL HG22 1 1
1 611 1 1 39 VAL HG23 H 27.240 32.725 0.922 1.00 . A A . 39 VAL HG23 1 1
1 612 1 1 39 VAL N N 29.006 33.610 3.754 1.00 . A A . 39 VAL N 1 1
1 613 1 1 39 VAL O O 30.670 35.582 1.440 1.00 . A A . 39 VAL O 1 1
1 614 1 1 40 LEU C C 31.590 37.580 3.816 1.00 . A A . 40 LEU C 1 1
1 615 1 1 40 LEU CA C 30.292 37.713 3.071 1.00 . A A . 40 LEU CA 1 1
1 616 1 1 40 LEU CB C 29.467 38.850 3.670 1.00 . A A . 40 LEU CB 1 1
1 617 1 1 40 LEU CD1 C 27.418 40.252 3.441 1.00 . A A . 40 LEU CD1 1 1
1 618 1 1 40 LEU CD2 C 28.773 39.711 1.396 1.00 . A A . 40 LEU CD2 1 1
1 619 1 1 40 LEU CG C 28.281 39.187 2.759 1.00 . A A . 40 LEU CG 1 1
1 620 1 1 40 LEU H H 28.827 36.382 3.806 1.00 . A A . 40 LEU H 1 1
1 621 1 1 40 LEU HA H 30.516 37.944 2.039 1.00 . A A . 40 LEU HA 1 1
1 622 1 1 40 LEU HB2 H 29.085 38.530 4.628 1.00 . A A . 40 LEU HB2 1 1
1 623 1 1 40 LEU HB3 H 30.087 39.725 3.798 1.00 . A A . 40 LEU HB3 1 1
1 624 1 1 40 LEU HD11 H 26.617 40.543 2.777 1.00 . A A . 40 LEU HD11 1 1
1 625 1 1 40 LEU HD12 H 28.026 41.114 3.672 1.00 . A A . 40 LEU HD12 1 1
1 626 1 1 40 LEU HD13 H 27.003 39.849 4.352 1.00 . A A . 40 LEU HD13 1 1
1 627 1 1 40 LEU HD21 H 28.058 40.410 0.987 1.00 . A A . 40 LEU HD21 1 1
1 628 1 1 40 LEU HD22 H 28.878 38.879 0.717 1.00 . A A . 40 LEU HD22 1 1
1 629 1 1 40 LEU HD23 H 29.730 40.202 1.513 1.00 . A A . 40 LEU HD23 1 1
1 630 1 1 40 LEU HG H 27.686 38.296 2.609 1.00 . A A . 40 LEU HG 1 1
1 631 1 1 40 LEU N N 29.535 36.481 3.139 1.00 . A A . 40 LEU N 1 1
1 632 1 1 40 LEU O O 32.393 38.506 3.807 1.00 . A A . 40 LEU O 1 1
1 633 1 1 41 HIS C C 33.478 37.518 5.828 1.00 . A A . 41 HIS C 1 1
1 634 1 1 41 HIS CA C 33.016 36.203 5.242 1.00 . A A . 41 HIS CA 1 1
1 635 1 1 41 HIS CB C 34.141 35.663 4.356 1.00 . A A . 41 HIS CB 1 1
1 636 1 1 41 HIS CD2 C 33.742 33.204 3.580 1.00 . A A . 41 HIS CD2 1 1
1 637 1 1 41 HIS CE1 C 32.757 33.625 1.696 1.00 . A A . 41 HIS CE1 1 1
1 638 1 1 41 HIS CG C 33.647 34.565 3.477 1.00 . A A . 41 HIS CG 1 1
1 639 1 1 41 HIS H H 31.104 35.732 4.439 1.00 . A A . 41 HIS H 1 1
1 640 1 1 41 HIS HA H 32.822 35.506 6.040 1.00 . A A . 41 HIS HA 1 1
1 641 1 1 41 HIS HB2 H 34.531 36.459 3.738 1.00 . A A . 41 HIS HB2 1 1
1 642 1 1 41 HIS HB3 H 34.927 35.283 4.982 1.00 . A A . 41 HIS HB3 1 1
1 643 1 1 41 HIS HD1 H 32.796 35.697 1.904 1.00 . A A . 41 HIS HD1 1 1
1 644 1 1 41 HIS HD2 H 34.185 32.674 4.408 1.00 . A A . 41 HIS HD2 1 1
1 645 1 1 41 HIS HE1 H 32.261 33.506 0.744 1.00 . A A . 41 HIS HE1 1 1
1 646 1 1 41 HIS HE2 H 33.108 31.649 2.262 1.00 . A A . 41 HIS HE2 1 1
1 647 1 1 41 HIS N N 31.793 36.429 4.470 1.00 . A A . 41 HIS N 1 1
1 648 1 1 41 HIS ND1 N 33.016 34.815 2.272 1.00 . A A . 41 HIS ND1 1 1
1 649 1 1 41 HIS NE2 N 33.181 32.608 2.454 1.00 . A A . 41 HIS NE2 1 1
1 650 1 1 41 HIS O O 34.598 37.936 5.590 1.00 . A A . 41 HIS O 1 1
1 651 1 1 42 ILE C C 34.076 39.435 8.031 1.00 . A A . 42 ILE C 1 1
1 652 1 1 42 ILE CA C 32.939 39.523 7.036 1.00 . A A . 42 ILE CA 1 1
1 653 1 1 42 ILE CB C 31.735 40.178 7.681 1.00 . A A . 42 ILE CB 1 1
1 654 1 1 42 ILE CD1 C 29.367 40.810 7.248 1.00 . A A . 42 ILE CD1 1 1
1 655 1 1 42 ILE CG1 C 30.676 40.369 6.603 1.00 . A A . 42 ILE CG1 1 1
1 656 1 1 42 ILE CG2 C 32.149 41.549 8.230 1.00 . A A . 42 ILE CG2 1 1
1 657 1 1 42 ILE H H 31.672 37.856 6.637 1.00 . A A . 42 ILE H 1 1
1 658 1 1 42 ILE HA H 33.261 40.132 6.215 1.00 . A A . 42 ILE HA 1 1
1 659 1 1 42 ILE HB H 31.356 39.564 8.474 1.00 . A A . 42 ILE HB 1 1
1 660 1 1 42 ILE HD11 H 29.547 41.672 7.873 1.00 . A A . 42 ILE HD11 1 1
1 661 1 1 42 ILE HD12 H 28.974 40.004 7.847 1.00 . A A . 42 ILE HD12 1 1
1 662 1 1 42 ILE HD13 H 28.657 41.065 6.477 1.00 . A A . 42 ILE HD13 1 1
1 663 1 1 42 ILE HG12 H 31.002 41.110 5.895 1.00 . A A . 42 ILE HG12 1 1
1 664 1 1 42 ILE HG13 H 30.523 39.429 6.098 1.00 . A A . 42 ILE HG13 1 1
1 665 1 1 42 ILE HG21 H 32.797 41.417 9.083 1.00 . A A . 42 ILE HG21 1 1
1 666 1 1 42 ILE HG22 H 31.268 42.096 8.531 1.00 . A A . 42 ILE HG22 1 1
1 667 1 1 42 ILE HG23 H 32.672 42.102 7.464 1.00 . A A . 42 ILE HG23 1 1
1 668 1 1 42 ILE N N 32.587 38.208 6.521 1.00 . A A . 42 ILE N 1 1
1 669 1 1 42 ILE O O 34.998 40.234 7.972 1.00 . A A . 42 ILE O 1 1
1 670 1 1 43 SER C C 36.423 38.202 9.139 1.00 . A A . 43 SER C 1 1
1 671 1 1 43 SER CA C 35.105 38.351 9.892 1.00 . A A . 43 SER CA 1 1
1 672 1 1 43 SER CB C 34.883 37.135 10.792 1.00 . A A . 43 SER CB 1 1
1 673 1 1 43 SER H H 33.279 37.847 8.949 1.00 . A A . 43 SER H 1 1
1 674 1 1 43 SER HA H 35.141 39.244 10.500 1.00 . A A . 43 SER HA 1 1
1 675 1 1 43 SER HB2 H 35.347 37.299 11.751 1.00 . A A . 43 SER HB2 1 1
1 676 1 1 43 SER HB3 H 33.821 36.980 10.931 1.00 . A A . 43 SER HB3 1 1
1 677 1 1 43 SER HG H 34.873 35.253 10.303 1.00 . A A . 43 SER HG 1 1
1 678 1 1 43 SER N N 34.029 38.475 8.931 1.00 . A A . 43 SER N 1 1
1 679 1 1 43 SER O O 37.460 38.675 9.594 1.00 . A A . 43 SER O 1 1
1 680 1 1 43 SER OG O 35.468 35.995 10.179 1.00 . A A . 43 SER OG 1 1
1 681 1 1 44 ASP C C 37.870 38.603 6.292 1.00 . A A . 44 ASP C 1 1
1 682 1 1 44 ASP CA C 37.600 37.371 7.169 1.00 . A A . 44 ASP CA 1 1
1 683 1 1 44 ASP CB C 37.526 36.127 6.263 1.00 . A A . 44 ASP CB 1 1
1 684 1 1 44 ASP CG C 37.035 34.892 7.027 1.00 . A A . 44 ASP CG 1 1
1 685 1 1 44 ASP H H 35.527 37.197 7.639 1.00 . A A . 44 ASP H 1 1
1 686 1 1 44 ASP HA H 38.427 37.252 7.840 1.00 . A A . 44 ASP HA 1 1
1 687 1 1 44 ASP HB2 H 36.868 36.326 5.437 1.00 . A A . 44 ASP HB2 1 1
1 688 1 1 44 ASP HB3 H 38.514 35.924 5.876 1.00 . A A . 44 ASP HB3 1 1
1 689 1 1 44 ASP N N 36.381 37.549 7.968 1.00 . A A . 44 ASP N 1 1
1 690 1 1 44 ASP O O 38.975 39.129 6.262 1.00 . A A . 44 ASP O 1 1
1 691 1 1 44 ASP OD1 O 37.429 34.729 8.171 1.00 . A A . 44 ASP OD1 1 1
1 692 1 1 44 ASP OD2 O 36.289 34.114 6.445 1.00 . A A . 44 ASP OD2 1 1
1 693 1 1 45 ASN C C 37.483 41.417 5.527 1.00 . A A . 45 ASN C 1 1
1 694 1 1 45 ASN CA C 37.045 40.219 4.689 1.00 . A A . 45 ASN CA 1 1
1 695 1 1 45 ASN CB C 35.738 40.544 3.928 1.00 . A A . 45 ASN CB 1 1
1 696 1 1 45 ASN CG C 35.578 39.622 2.715 1.00 . A A . 45 ASN CG 1 1
1 697 1 1 45 ASN H H 35.997 38.615 5.602 1.00 . A A . 45 ASN H 1 1
1 698 1 1 45 ASN HA H 37.819 39.991 3.974 1.00 . A A . 45 ASN HA 1 1
1 699 1 1 45 ASN HB2 H 34.898 40.408 4.590 1.00 . A A . 45 ASN HB2 1 1
1 700 1 1 45 ASN HB3 H 35.763 41.570 3.592 1.00 . A A . 45 ASN HB3 1 1
1 701 1 1 45 ASN HD21 H 33.657 39.258 3.046 1.00 . A A . 45 ASN HD21 1 1
1 702 1 1 45 ASN HD22 H 34.318 38.480 1.691 1.00 . A A . 45 ASN HD22 1 1
1 703 1 1 45 ASN N N 36.861 39.060 5.563 1.00 . A A . 45 ASN N 1 1
1 704 1 1 45 ASN ND2 N 34.420 39.075 2.463 1.00 . A A . 45 ASN ND2 1 1
1 705 1 1 45 ASN O O 38.328 42.213 5.104 1.00 . A A . 45 ASN O 1 1
1 706 1 1 45 ASN OD1 O 36.535 39.391 1.978 1.00 . A A . 45 ASN OD1 1 1
1 707 1 1 46 VAL C C 38.608 42.514 8.219 1.00 . A A . 46 VAL C 1 1
1 708 1 1 46 VAL CA C 37.203 42.635 7.612 1.00 . A A . 46 VAL CA 1 1
1 709 1 1 46 VAL CB C 36.148 42.729 8.730 1.00 . A A . 46 VAL CB 1 1
1 710 1 1 46 VAL CG1 C 36.454 41.724 9.843 1.00 . A A . 46 VAL CG1 1 1
1 711 1 1 46 VAL CG2 C 36.165 44.139 9.308 1.00 . A A . 46 VAL CG2 1 1
1 712 1 1 46 VAL H H 36.224 40.869 6.985 1.00 . A A . 46 VAL H 1 1
1 713 1 1 46 VAL HA H 37.169 43.547 7.035 1.00 . A A . 46 VAL HA 1 1
1 714 1 1 46 VAL HB H 35.170 42.524 8.319 1.00 . A A . 46 VAL HB 1 1
1 715 1 1 46 VAL HG11 H 35.579 41.584 10.460 1.00 . A A . 46 VAL HG11 1 1
1 716 1 1 46 VAL HG12 H 37.269 42.091 10.450 1.00 . A A . 46 VAL HG12 1 1
1 717 1 1 46 VAL HG13 H 36.736 40.788 9.401 1.00 . A A . 46 VAL HG13 1 1
1 718 1 1 46 VAL HG21 H 35.457 44.210 10.120 1.00 . A A . 46 VAL HG21 1 1
1 719 1 1 46 VAL HG22 H 35.896 44.828 8.532 1.00 . A A . 46 VAL HG22 1 1
1 720 1 1 46 VAL HG23 H 37.156 44.370 9.668 1.00 . A A . 46 VAL HG23 1 1
1 721 1 1 46 VAL N N 36.889 41.535 6.713 1.00 . A A . 46 VAL N 1 1
1 722 1 1 46 VAL O O 39.285 43.525 8.404 1.00 . A A . 46 VAL O 1 1
1 723 1 1 47 LYS C C 41.437 41.645 8.198 1.00 . A A . 47 LYS C 1 1
1 724 1 1 47 LYS CA C 40.366 41.119 9.151 1.00 . A A . 47 LYS CA 1 1
1 725 1 1 47 LYS CB C 40.637 39.628 9.509 1.00 . A A . 47 LYS CB 1 1
1 726 1 1 47 LYS CD C 41.276 37.353 8.551 1.00 . A A . 47 LYS CD 1 1
1 727 1 1 47 LYS CE C 41.486 36.635 7.202 1.00 . A A . 47 LYS CE 1 1
1 728 1 1 47 LYS CG C 41.292 38.881 8.326 1.00 . A A . 47 LYS CG 1 1
1 729 1 1 47 LYS H H 38.465 40.507 8.402 1.00 . A A . 47 LYS H 1 1
1 730 1 1 47 LYS HA H 40.402 41.705 10.058 1.00 . A A . 47 LYS HA 1 1
1 731 1 1 47 LYS HB2 H 41.301 39.584 10.361 1.00 . A A . 47 LYS HB2 1 1
1 732 1 1 47 LYS HB3 H 39.707 39.150 9.764 1.00 . A A . 47 LYS HB3 1 1
1 733 1 1 47 LYS HD2 H 42.078 37.087 9.225 1.00 . A A . 47 LYS HD2 1 1
1 734 1 1 47 LYS HD3 H 40.339 37.050 8.982 1.00 . A A . 47 LYS HD3 1 1
1 735 1 1 47 LYS HE2 H 40.739 36.970 6.495 1.00 . A A . 47 LYS HE2 1 1
1 736 1 1 47 LYS HE3 H 42.469 36.873 6.820 1.00 . A A . 47 LYS HE3 1 1
1 737 1 1 47 LYS HG2 H 40.779 39.121 7.422 1.00 . A A . 47 LYS HG2 1 1
1 738 1 1 47 LYS HG3 H 42.318 39.205 8.238 1.00 . A A . 47 LYS HG3 1 1
1 739 1 1 47 LYS HZ1 H 40.643 34.788 6.728 1.00 . A A . 47 LYS HZ1 1 1
1 740 1 1 47 LYS HZ2 H 41.099 34.940 8.358 1.00 . A A . 47 LYS HZ2 1 1
1 741 1 1 47 LYS HZ3 H 42.280 34.707 7.160 1.00 . A A . 47 LYS HZ3 1 1
1 742 1 1 47 LYS N N 39.041 41.290 8.549 1.00 . A A . 47 LYS N 1 1
1 743 1 1 47 LYS NZ N 41.369 35.156 7.377 1.00 . A A . 47 LYS NZ 1 1
1 744 1 1 47 LYS O O 42.520 42.050 8.624 1.00 . A A . 47 LYS O 1 1
1 745 1 1 48 LYS C C 42.495 43.531 6.089 1.00 . A A . 48 LYS C 1 1
1 746 1 1 48 LYS CA C 42.108 42.053 5.907 1.00 . A A . 48 LYS CA 1 1
1 747 1 1 48 LYS CB C 41.549 41.810 4.498 1.00 . A A . 48 LYS CB 1 1
1 748 1 1 48 LYS CD C 40.768 40.017 2.896 1.00 . A A . 48 LYS CD 1 1
1 749 1 1 48 LYS CE C 40.558 38.503 2.709 1.00 . A A . 48 LYS CE 1 1
1 750 1 1 48 LYS CG C 41.431 40.294 4.255 1.00 . A A . 48 LYS CG 1 1
1 751 1 1 48 LYS H H 40.264 41.252 6.610 1.00 . A A . 48 LYS H 1 1
1 752 1 1 48 LYS HA H 43.002 41.455 6.021 1.00 . A A . 48 LYS HA 1 1
1 753 1 1 48 LYS HB2 H 40.577 42.271 4.409 1.00 . A A . 48 LYS HB2 1 1
1 754 1 1 48 LYS HB3 H 42.220 42.238 3.769 1.00 . A A . 48 LYS HB3 1 1
1 755 1 1 48 LYS HD2 H 39.811 40.518 2.858 1.00 . A A . 48 LYS HD2 1 1
1 756 1 1 48 LYS HD3 H 41.400 40.391 2.105 1.00 . A A . 48 LYS HD3 1 1
1 757 1 1 48 LYS HE2 H 40.162 38.082 3.621 1.00 . A A . 48 LYS HE2 1 1
1 758 1 1 48 LYS HE3 H 39.857 38.336 1.904 1.00 . A A . 48 LYS HE3 1 1
1 759 1 1 48 LYS HG2 H 42.419 39.853 4.265 1.00 . A A . 48 LYS HG2 1 1
1 760 1 1 48 LYS HG3 H 40.838 39.850 5.039 1.00 . A A . 48 LYS HG3 1 1
1 761 1 1 48 LYS HZ1 H 42.643 38.470 2.622 1.00 . A A . 48 LYS HZ1 1 1
1 762 1 1 48 LYS HZ2 H 41.884 37.610 1.368 1.00 . A A . 48 LYS HZ2 1 1
1 763 1 1 48 LYS HZ3 H 41.942 36.959 2.938 1.00 . A A . 48 LYS HZ3 1 1
1 764 1 1 48 LYS N N 41.139 41.608 6.902 1.00 . A A . 48 LYS N 1 1
1 765 1 1 48 LYS NZ N 41.855 37.836 2.384 1.00 . A A . 48 LYS NZ 1 1
1 766 1 1 48 LYS O O 43.510 43.966 5.547 1.00 . A A . 48 LYS O 1 1
1 767 1 1 49 LYS C C 42.759 45.959 8.395 1.00 . A A . 49 LYS C 1 1
1 768 1 1 49 LYS CA C 42.026 45.734 7.066 1.00 . A A . 49 LYS CA 1 1
1 769 1 1 49 LYS CB C 40.734 46.593 7.023 1.00 . A A . 49 LYS CB 1 1
1 770 1 1 49 LYS CD C 41.934 48.735 6.415 1.00 . A A . 49 LYS CD 1 1
1 771 1 1 49 LYS CE C 42.008 49.887 5.405 1.00 . A A . 49 LYS CE 1 1
1 772 1 1 49 LYS CG C 40.863 47.716 5.974 1.00 . A A . 49 LYS CG 1 1
1 773 1 1 49 LYS H H 40.906 43.921 7.269 1.00 . A A . 49 LYS H 1 1
1 774 1 1 49 LYS HA H 42.684 46.045 6.270 1.00 . A A . 49 LYS HA 1 1
1 775 1 1 49 LYS HB2 H 39.900 45.958 6.760 1.00 . A A . 49 LYS HB2 1 1
1 776 1 1 49 LYS HB3 H 40.544 47.037 7.992 1.00 . A A . 49 LYS HB3 1 1
1 777 1 1 49 LYS HD2 H 41.673 49.128 7.386 1.00 . A A . 49 LYS HD2 1 1
1 778 1 1 49 LYS HD3 H 42.898 48.259 6.474 1.00 . A A . 49 LYS HD3 1 1
1 779 1 1 49 LYS HE2 H 41.897 49.501 4.401 1.00 . A A . 49 LYS HE2 1 1
1 780 1 1 49 LYS HE3 H 41.218 50.595 5.607 1.00 . A A . 49 LYS HE3 1 1
1 781 1 1 49 LYS HG2 H 41.144 47.286 5.022 1.00 . A A . 49 LYS HG2 1 1
1 782 1 1 49 LYS HG3 H 39.913 48.217 5.870 1.00 . A A . 49 LYS HG3 1 1
1 783 1 1 49 LYS HZ1 H 43.916 50.062 6.224 1.00 . A A . 49 LYS HZ1 1 1
1 784 1 1 49 LYS HZ2 H 43.188 51.550 5.848 1.00 . A A . 49 LYS HZ2 1 1
1 785 1 1 49 LYS HZ3 H 43.809 50.566 4.609 1.00 . A A . 49 LYS HZ3 1 1
1 786 1 1 49 LYS N N 41.705 44.307 6.852 1.00 . A A . 49 LYS N 1 1
1 787 1 1 49 LYS NZ N 43.329 50.569 5.531 1.00 . A A . 49 LYS NZ 1 1
1 788 1 1 49 LYS O O 42.852 47.090 8.872 1.00 . A A . 49 LYS O 1 1
1 789 1 1 50 LEU C C 44.802 46.249 10.391 1.00 . A A . 50 LEU C 1 1
1 790 1 1 50 LEU CA C 43.975 44.952 10.256 1.00 . A A . 50 LEU CA 1 1
1 791 1 1 50 LEU CB C 44.877 43.705 10.464 1.00 . A A . 50 LEU CB 1 1
1 792 1 1 50 LEU CD1 C 45.547 43.988 7.993 1.00 . A A . 50 LEU CD1 1 1
1 793 1 1 50 LEU CD2 C 47.310 44.271 9.803 1.00 . A A . 50 LEU CD2 1 1
1 794 1 1 50 LEU CG C 46.002 43.534 9.392 1.00 . A A . 50 LEU CG 1 1
1 795 1 1 50 LEU H H 43.138 44.006 8.555 1.00 . A A . 50 LEU H 1 1
1 796 1 1 50 LEU HA H 43.233 44.934 11.031 1.00 . A A . 50 LEU HA 1 1
1 797 1 1 50 LEU HB2 H 45.330 43.769 11.442 1.00 . A A . 50 LEU HB2 1 1
1 798 1 1 50 LEU HB3 H 44.243 42.827 10.447 1.00 . A A . 50 LEU HB3 1 1
1 799 1 1 50 LEU HD11 H 45.374 45.052 7.981 1.00 . A A . 50 LEU HD11 1 1
1 800 1 1 50 LEU HD12 H 44.643 43.467 7.719 1.00 . A A . 50 LEU HD12 1 1
1 801 1 1 50 LEU HD13 H 46.321 43.746 7.281 1.00 . A A . 50 LEU HD13 1 1
1 802 1 1 50 LEU HD21 H 47.607 44.970 9.027 1.00 . A A . 50 LEU HD21 1 1
1 803 1 1 50 LEU HD22 H 48.094 43.542 9.930 1.00 . A A . 50 LEU HD22 1 1
1 804 1 1 50 LEU HD23 H 47.177 44.806 10.731 1.00 . A A . 50 LEU HD23 1 1
1 805 1 1 50 LEU HG H 46.226 42.478 9.324 1.00 . A A . 50 LEU HG 1 1
1 806 1 1 50 LEU N N 43.259 44.878 8.982 1.00 . A A . 50 LEU N 1 1
1 807 1 1 50 LEU O O 45.843 46.396 9.754 1.00 . A A . 50 LEU O 1 1
1 808 1 1 51 PRO C C 46.257 48.360 12.415 1.00 . A A . 51 PRO C 1 1
1 809 1 1 51 PRO CA C 45.127 48.480 11.386 1.00 . A A . 51 PRO CA 1 1
1 810 1 1 51 PRO CB C 44.047 49.446 11.860 1.00 . A A . 51 PRO CB 1 1
1 811 1 1 51 PRO CD C 43.132 47.198 12.008 1.00 . A A . 51 PRO CD 1 1
1 812 1 1 51 PRO CG C 43.094 48.596 12.642 1.00 . A A . 51 PRO CG 1 1
1 813 1 1 51 PRO HA H 45.528 48.820 10.441 1.00 . A A . 51 PRO HA 1 1
1 814 1 1 51 PRO HB2 H 44.475 50.222 12.484 1.00 . A A . 51 PRO HB2 1 1
1 815 1 1 51 PRO HB3 H 43.547 49.878 11.014 1.00 . A A . 51 PRO HB3 1 1
1 816 1 1 51 PRO HD2 H 43.179 46.435 12.775 1.00 . A A . 51 PRO HD2 1 1
1 817 1 1 51 PRO HD3 H 42.275 47.045 11.371 1.00 . A A . 51 PRO HD3 1 1
1 818 1 1 51 PRO HG2 H 43.413 48.547 13.677 1.00 . A A . 51 PRO HG2 1 1
1 819 1 1 51 PRO HG3 H 42.095 49.000 12.581 1.00 . A A . 51 PRO HG3 1 1
1 820 1 1 51 PRO N N 44.371 47.204 11.198 1.00 . A A . 51 PRO N 1 1
1 821 1 1 51 PRO O O 46.057 47.853 13.519 1.00 . A A . 51 PRO O 1 1
1 822 1 1 52 GLU C C 48.980 47.379 13.350 1.00 . A A . 52 GLU C 1 1
1 823 1 1 52 GLU CA C 48.626 48.808 12.894 1.00 . A A . 52 GLU CA 1 1
1 824 1 1 52 GLU CB C 48.447 49.739 14.119 1.00 . A A . 52 GLU CB 1 1
1 825 1 1 52 GLU CD C 48.724 52.101 14.958 1.00 . A A . 52 GLU CD 1 1
1 826 1 1 52 GLU CG C 48.666 51.211 13.714 1.00 . A A . 52 GLU CG 1 1
1 827 1 1 52 GLU H H 47.518 49.235 11.135 1.00 . A A . 52 GLU H 1 1
1 828 1 1 52 GLU HA H 49.460 49.172 12.313 1.00 . A A . 52 GLU HA 1 1
1 829 1 1 52 GLU HB2 H 47.448 49.624 14.512 1.00 . A A . 52 GLU HB2 1 1
1 830 1 1 52 GLU HB3 H 49.164 49.471 14.881 1.00 . A A . 52 GLU HB3 1 1
1 831 1 1 52 GLU HG2 H 49.597 51.304 13.173 1.00 . A A . 52 GLU HG2 1 1
1 832 1 1 52 GLU HG3 H 47.851 51.534 13.084 1.00 . A A . 52 GLU HG3 1 1
1 833 1 1 52 GLU N N 47.440 48.841 12.030 1.00 . A A . 52 GLU N 1 1
1 834 1 1 52 GLU O O 50.122 47.127 13.738 1.00 . A A . 52 GLU O 1 1
1 835 1 1 52 GLU OE1 O 49.660 51.948 15.732 1.00 . A A . 52 GLU OE1 1 1
1 836 1 1 52 GLU OE2 O 47.843 52.934 15.109 1.00 . A A . 52 GLU OE2 1 1
1 837 1 1 53 GLY C C 47.414 44.624 14.870 1.00 . A A . 53 GLY C 1 1
1 838 1 1 53 GLY CA C 48.278 45.043 13.684 1.00 . A A . 53 GLY CA 1 1
1 839 1 1 53 GLY H H 47.132 46.677 12.962 1.00 . A A . 53 GLY H 1 1
1 840 1 1 53 GLY HA2 H 48.051 44.397 12.851 1.00 . A A . 53 GLY HA2 1 1
1 841 1 1 53 GLY HA3 H 49.320 44.924 13.947 1.00 . A A . 53 GLY HA3 1 1
1 842 1 1 53 GLY N N 48.020 46.438 13.288 1.00 . A A . 53 GLY N 1 1
1 843 1 1 53 GLY O O 47.845 43.837 15.717 1.00 . A A . 53 GLY O 1 1
1 844 1 1 54 VAL C C 44.769 43.351 15.797 1.00 . A A . 54 VAL C 1 1
1 845 1 1 54 VAL CA C 45.260 44.794 15.989 1.00 . A A . 54 VAL CA 1 1
1 846 1 1 54 VAL CB C 44.063 45.764 15.985 1.00 . A A . 54 VAL CB 1 1
1 847 1 1 54 VAL CG1 C 42.988 45.275 16.966 1.00 . A A . 54 VAL CG1 1 1
1 848 1 1 54 VAL CG2 C 44.530 47.164 16.408 1.00 . A A . 54 VAL CG2 1 1
1 849 1 1 54 VAL H H 45.899 45.749 14.203 1.00 . A A . 54 VAL H 1 1
1 850 1 1 54 VAL HA H 45.776 44.871 16.937 1.00 . A A . 54 VAL HA 1 1
1 851 1 1 54 VAL HB H 43.642 45.810 14.988 1.00 . A A . 54 VAL HB 1 1
1 852 1 1 54 VAL HG11 H 42.432 44.468 16.514 1.00 . A A . 54 VAL HG11 1 1
1 853 1 1 54 VAL HG12 H 42.314 46.086 17.201 1.00 . A A . 54 VAL HG12 1 1
1 854 1 1 54 VAL HG13 H 43.459 44.923 17.874 1.00 . A A . 54 VAL HG13 1 1
1 855 1 1 54 VAL HG21 H 45.212 47.553 15.671 1.00 . A A . 54 VAL HG21 1 1
1 856 1 1 54 VAL HG22 H 45.029 47.104 17.364 1.00 . A A . 54 VAL HG22 1 1
1 857 1 1 54 VAL HG23 H 43.674 47.817 16.488 1.00 . A A . 54 VAL HG23 1 1
1 858 1 1 54 VAL N N 46.188 45.139 14.913 1.00 . A A . 54 VAL N 1 1
1 859 1 1 54 VAL O O 44.389 42.966 14.693 1.00 . A A . 54 VAL O 1 1
1 860 1 1 55 LYS C C 42.845 41.009 17.003 1.00 . A A . 55 LYS C 1 1
1 861 1 1 55 LYS CA C 44.352 41.151 16.779 1.00 . A A . 55 LYS CA 1 1
1 862 1 1 55 LYS CB C 45.106 40.309 17.815 1.00 . A A . 55 LYS CB 1 1
1 863 1 1 55 LYS CD C 45.625 40.073 20.280 1.00 . A A . 55 LYS CD 1 1
1 864 1 1 55 LYS CE C 45.877 40.950 21.516 1.00 . A A . 55 LYS CE 1 1
1 865 1 1 55 LYS CG C 44.810 40.852 19.224 1.00 . A A . 55 LYS CG 1 1
1 866 1 1 55 LYS H H 45.108 42.902 17.726 1.00 . A A . 55 LYS H 1 1
1 867 1 1 55 LYS HA H 44.589 40.771 15.794 1.00 . A A . 55 LYS HA 1 1
1 868 1 1 55 LYS HB2 H 44.793 39.277 17.743 1.00 . A A . 55 LYS HB2 1 1
1 869 1 1 55 LYS HB3 H 46.168 40.376 17.624 1.00 . A A . 55 LYS HB3 1 1
1 870 1 1 55 LYS HD2 H 45.070 39.195 20.580 1.00 . A A . 55 LYS HD2 1 1
1 871 1 1 55 LYS HD3 H 46.573 39.770 19.860 1.00 . A A . 55 LYS HD3 1 1
1 872 1 1 55 LYS HE2 H 44.942 41.355 21.878 1.00 . A A . 55 LYS HE2 1 1
1 873 1 1 55 LYS HE3 H 46.336 40.355 22.291 1.00 . A A . 55 LYS HE3 1 1
1 874 1 1 55 LYS HG2 H 45.069 41.901 19.258 1.00 . A A . 55 LYS HG2 1 1
1 875 1 1 55 LYS HG3 H 43.758 40.737 19.430 1.00 . A A . 55 LYS HG3 1 1
1 876 1 1 55 LYS HZ1 H 46.457 42.509 20.261 1.00 . A A . 55 LYS HZ1 1 1
1 877 1 1 55 LYS HZ2 H 47.754 41.692 20.995 1.00 . A A . 55 LYS HZ2 1 1
1 878 1 1 55 LYS HZ3 H 46.808 42.778 21.898 1.00 . A A . 55 LYS HZ3 1 1
1 879 1 1 55 LYS N N 44.789 42.552 16.867 1.00 . A A . 55 LYS N 1 1
1 880 1 1 55 LYS NZ N 46.794 42.066 21.139 1.00 . A A . 55 LYS NZ 1 1
1 881 1 1 55 LYS O O 42.270 41.660 17.882 1.00 . A A . 55 LYS O 1 1
1 882 1 1 56 MET C C 40.467 38.655 17.129 1.00 . A A . 56 MET C 1 1
1 883 1 1 56 MET CA C 40.764 39.899 16.291 1.00 . A A . 56 MET CA 1 1
1 884 1 1 56 MET CB C 40.145 39.763 14.877 1.00 . A A . 56 MET CB 1 1
1 885 1 1 56 MET CE C 39.674 35.734 15.174 1.00 . A A . 56 MET CE 1 1
1 886 1 1 56 MET CG C 40.217 38.309 14.369 1.00 . A A . 56 MET CG 1 1
1 887 1 1 56 MET H H 42.730 39.658 15.520 1.00 . A A . 56 MET H 1 1
1 888 1 1 56 MET HA H 40.313 40.739 16.782 1.00 . A A . 56 MET HA 1 1
1 889 1 1 56 MET HB2 H 39.112 40.075 14.904 1.00 . A A . 56 MET HB2 1 1
1 890 1 1 56 MET HB3 H 40.690 40.401 14.195 1.00 . A A . 56 MET HB3 1 1
1 891 1 1 56 MET HE1 H 39.805 35.323 14.183 1.00 . A A . 56 MET HE1 1 1
1 892 1 1 56 MET HE2 H 39.081 35.060 15.767 1.00 . A A . 56 MET HE2 1 1
1 893 1 1 56 MET HE3 H 40.636 35.862 15.648 1.00 . A A . 56 MET HE3 1 1
1 894 1 1 56 MET HG2 H 40.151 38.308 13.290 1.00 . A A . 56 MET HG2 1 1
1 895 1 1 56 MET HG3 H 41.155 37.870 14.670 1.00 . A A . 56 MET HG3 1 1
1 896 1 1 56 MET N N 42.211 40.143 16.192 1.00 . A A . 56 MET N 1 1
1 897 1 1 56 MET O O 41.336 37.810 17.355 1.00 . A A . 56 MET O 1 1
1 898 1 1 56 MET SD S 38.835 37.341 15.058 1.00 . A A . 56 MET SD 1 1
1 899 1 1 57 THR C C 37.378 37.010 18.028 1.00 . A A . 57 THR C 1 1
1 900 1 1 57 THR CA C 38.791 37.432 18.409 1.00 . A A . 57 THR CA 1 1
1 901 1 1 57 THR CB C 38.839 37.831 19.888 1.00 . A A . 57 THR CB 1 1
1 902 1 1 57 THR CG2 C 38.530 36.616 20.776 1.00 . A A . 57 THR CG2 1 1
1 903 1 1 57 THR H H 38.577 39.267 17.376 1.00 . A A . 57 THR H 1 1
1 904 1 1 57 THR HA H 39.461 36.595 18.254 1.00 . A A . 57 THR HA 1 1
1 905 1 1 57 THR HB H 38.113 38.606 20.075 1.00 . A A . 57 THR HB 1 1
1 906 1 1 57 THR HG1 H 40.237 38.337 21.144 1.00 . A A . 57 THR HG1 1 1
1 907 1 1 57 THR HG21 H 39.326 35.893 20.684 1.00 . A A . 57 THR HG21 1 1
1 908 1 1 57 THR HG22 H 37.598 36.167 20.472 1.00 . A A . 57 THR HG22 1 1
1 909 1 1 57 THR HG23 H 38.453 36.935 21.804 1.00 . A A . 57 THR HG23 1 1
1 910 1 1 57 THR N N 39.221 38.560 17.591 1.00 . A A . 57 THR N 1 1
1 911 1 1 57 THR O O 36.573 37.820 17.572 1.00 . A A . 57 THR O 1 1
1 912 1 1 57 THR OG1 O 40.143 38.320 20.191 1.00 . A A . 57 THR OG1 1 1
1 913 1 1 58 LYS C C 35.236 34.392 19.077 1.00 . A A . 58 LYS C 1 1
1 914 1 1 58 LYS CA C 35.790 35.178 17.882 1.00 . A A . 58 LYS CA 1 1
1 915 1 1 58 LYS CB C 35.960 34.264 16.660 1.00 . A A . 58 LYS CB 1 1
1 916 1 1 58 LYS CD C 36.550 34.331 14.181 1.00 . A A . 58 LYS CD 1 1
1 917 1 1 58 LYS CE C 35.744 33.099 13.765 1.00 . A A . 58 LYS CE 1 1
1 918 1 1 58 LYS CG C 35.848 35.073 15.344 1.00 . A A . 58 LYS CG 1 1
1 919 1 1 58 LYS H H 37.789 35.137 18.570 1.00 . A A . 58 LYS H 1 1
1 920 1 1 58 LYS HA H 35.099 35.977 17.639 1.00 . A A . 58 LYS HA 1 1
1 921 1 1 58 LYS HB2 H 36.936 33.807 16.709 1.00 . A A . 58 LYS HB2 1 1
1 922 1 1 58 LYS HB3 H 35.204 33.503 16.681 1.00 . A A . 58 LYS HB3 1 1
1 923 1 1 58 LYS HD2 H 36.636 34.999 13.334 1.00 . A A . 58 LYS HD2 1 1
1 924 1 1 58 LYS HD3 H 37.535 34.022 14.485 1.00 . A A . 58 LYS HD3 1 1
1 925 1 1 58 LYS HE2 H 35.557 32.482 14.630 1.00 . A A . 58 LYS HE2 1 1
1 926 1 1 58 LYS HE3 H 34.806 33.411 13.333 1.00 . A A . 58 LYS HE3 1 1
1 927 1 1 58 LYS HG2 H 34.805 35.213 15.097 1.00 . A A . 58 LYS HG2 1 1
1 928 1 1 58 LYS HG3 H 36.310 36.041 15.478 1.00 . A A . 58 LYS HG3 1 1
1 929 1 1 58 LYS HZ1 H 37.355 32.859 12.462 1.00 . A A . 58 LYS HZ1 1 1
1 930 1 1 58 LYS HZ2 H 35.918 32.127 11.931 1.00 . A A . 58 LYS HZ2 1 1
1 931 1 1 58 LYS HZ3 H 36.826 31.414 13.177 1.00 . A A . 58 LYS HZ3 1 1
1 932 1 1 58 LYS N N 37.094 35.730 18.208 1.00 . A A . 58 LYS N 1 1
1 933 1 1 58 LYS NZ N 36.518 32.315 12.758 1.00 . A A . 58 LYS NZ 1 1
1 934 1 1 58 LYS O O 35.934 33.570 19.671 1.00 . A A . 58 LYS O 1 1
1 935 1 1 59 TYR C C 31.966 33.429 20.096 1.00 . A A . 59 TYR C 1 1
1 936 1 1 59 TYR CA C 33.303 33.984 20.529 1.00 . A A . 59 TYR CA 1 1
1 937 1 1 59 TYR CB C 33.058 34.953 21.694 1.00 . A A . 59 TYR CB 1 1
1 938 1 1 59 TYR CD1 C 35.454 34.481 22.487 1.00 . A A . 59 TYR CD1 1 1
1 939 1 1 59 TYR CD2 C 34.361 36.557 23.081 1.00 . A A . 59 TYR CD2 1 1
1 940 1 1 59 TYR CE1 C 36.583 34.875 23.194 1.00 . A A . 59 TYR CE1 1 1
1 941 1 1 59 TYR CE2 C 35.494 36.946 23.788 1.00 . A A . 59 TYR CE2 1 1
1 942 1 1 59 TYR CG C 34.329 35.330 22.426 1.00 . A A . 59 TYR CG 1 1
1 943 1 1 59 TYR CZ C 36.607 36.102 23.843 1.00 . A A . 59 TYR CZ 1 1
1 944 1 1 59 TYR H H 33.478 35.320 18.896 1.00 . A A . 59 TYR H 1 1
1 945 1 1 59 TYR HA H 33.890 33.156 20.866 1.00 . A A . 59 TYR HA 1 1
1 946 1 1 59 TYR HB2 H 32.608 35.852 21.303 1.00 . A A . 59 TYR HB2 1 1
1 947 1 1 59 TYR HB3 H 32.372 34.507 22.395 1.00 . A A . 59 TYR HB3 1 1
1 948 1 1 59 TYR HD1 H 35.462 33.528 22.000 1.00 . A A . 59 TYR HD1 1 1
1 949 1 1 59 TYR HD2 H 33.501 37.210 23.035 1.00 . A A . 59 TYR HD2 1 1
1 950 1 1 59 TYR HE1 H 37.443 34.223 23.238 1.00 . A A . 59 TYR HE1 1 1
1 951 1 1 59 TYR HE2 H 35.511 37.899 24.295 1.00 . A A . 59 TYR HE2 1 1
1 952 1 1 59 TYR HH H 38.400 35.796 24.414 1.00 . A A . 59 TYR HH 1 1
1 953 1 1 59 TYR N N 33.975 34.656 19.414 1.00 . A A . 59 TYR N 1 1
1 954 1 1 59 TYR O O 31.308 33.959 19.208 1.00 . A A . 59 TYR O 1 1
1 955 1 1 59 TYR OH O 37.734 36.478 24.541 1.00 . A A . 59 TYR OH 1 1
1 956 1 1 60 HIS C C 29.350 32.044 21.622 1.00 . A A . 60 HIS C 1 1
1 957 1 1 60 HIS CA C 30.316 31.681 20.507 1.00 . A A . 60 HIS CA 1 1
1 958 1 1 60 HIS CB C 30.567 30.170 20.466 1.00 . A A . 60 HIS CB 1 1
1 959 1 1 60 HIS CD2 C 28.719 29.457 18.741 1.00 . A A . 60 HIS CD2 1 1
1 960 1 1 60 HIS CE1 C 27.653 28.044 19.992 1.00 . A A . 60 HIS CE1 1 1
1 961 1 1 60 HIS CG C 29.357 29.441 19.956 1.00 . A A . 60 HIS CG 1 1
1 962 1 1 60 HIS H H 32.162 32.008 21.465 1.00 . A A . 60 HIS H 1 1
1 963 1 1 60 HIS HA H 29.916 32.001 19.562 1.00 . A A . 60 HIS HA 1 1
1 964 1 1 60 HIS HB2 H 31.403 29.970 19.813 1.00 . A A . 60 HIS HB2 1 1
1 965 1 1 60 HIS HB3 H 30.803 29.819 21.460 1.00 . A A . 60 HIS HB3 1 1
1 966 1 1 60 HIS HD1 H 28.863 28.294 21.667 1.00 . A A . 60 HIS HD1 1 1
1 967 1 1 60 HIS HD2 H 29.014 30.054 17.892 1.00 . A A . 60 HIS HD2 1 1
1 968 1 1 60 HIS HE1 H 26.937 27.314 20.343 1.00 . A A . 60 HIS HE1 1 1
1 969 1 1 60 HIS HE2 H 27.011 28.385 18.038 1.00 . A A . 60 HIS HE2 1 1
1 970 1 1 60 HIS N N 31.579 32.359 20.758 1.00 . A A . 60 HIS N 1 1
1 971 1 1 60 HIS ND1 N 28.661 28.533 20.737 1.00 . A A . 60 HIS ND1 1 1
1 972 1 1 60 HIS NE2 N 27.642 28.575 18.765 1.00 . A A . 60 HIS NE2 1 1
1 973 1 1 60 HIS O O 29.778 32.578 22.641 1.00 . A A . 60 HIS O 1 1
1 974 1 1 61 VAL C C 26.330 30.889 22.980 1.00 . A A . 61 VAL C 1 1
1 975 1 1 61 VAL CA C 27.070 32.127 22.485 1.00 . A A . 61 VAL CA 1 1
1 976 1 1 61 VAL CB C 26.117 33.196 21.982 1.00 . A A . 61 VAL CB 1 1
1 977 1 1 61 VAL CG1 C 25.218 33.668 23.128 1.00 . A A . 61 VAL CG1 1 1
1 978 1 1 61 VAL CG2 C 26.952 34.379 21.484 1.00 . A A . 61 VAL CG2 1 1
1 979 1 1 61 VAL H H 27.751 31.379 20.605 1.00 . A A . 61 VAL H 1 1
1 980 1 1 61 VAL HA H 27.597 32.539 23.339 1.00 . A A . 61 VAL HA 1 1
1 981 1 1 61 VAL HB H 25.515 32.806 21.176 1.00 . A A . 61 VAL HB 1 1
1 982 1 1 61 VAL HG11 H 24.646 34.525 22.806 1.00 . A A . 61 VAL HG11 1 1
1 983 1 1 61 VAL HG12 H 25.828 33.943 23.977 1.00 . A A . 61 VAL HG12 1 1
1 984 1 1 61 VAL HG13 H 24.546 32.877 23.414 1.00 . A A . 61 VAL HG13 1 1
1 985 1 1 61 VAL HG21 H 27.388 34.132 20.528 1.00 . A A . 61 VAL HG21 1 1
1 986 1 1 61 VAL HG22 H 27.743 34.595 22.193 1.00 . A A . 61 VAL HG22 1 1
1 987 1 1 61 VAL HG23 H 26.321 35.248 21.376 1.00 . A A . 61 VAL HG23 1 1
1 988 1 1 61 VAL N N 28.052 31.788 21.444 1.00 . A A . 61 VAL N 1 1
1 989 1 1 61 VAL O O 26.343 29.832 22.351 1.00 . A A . 61 VAL O 1 1
1 990 1 1 62 ASN C C 23.621 29.707 24.553 1.00 . A A . 62 ASN C 1 1
1 991 1 1 62 ASN CA C 25.112 29.939 24.895 1.00 . A A . 62 ASN CA 1 1
1 992 1 1 62 ASN CB C 25.274 30.230 26.410 1.00 . A A . 62 ASN CB 1 1
1 993 1 1 62 ASN CG C 25.390 31.746 26.653 1.00 . A A . 62 ASN CG 1 1
1 994 1 1 62 ASN H H 25.877 31.896 24.633 1.00 . A A . 62 ASN H 1 1
1 995 1 1 62 ASN HA H 25.642 29.026 24.675 1.00 . A A . 62 ASN HA 1 1
1 996 1 1 62 ASN HB2 H 24.424 29.846 26.957 1.00 . A A . 62 ASN HB2 1 1
1 997 1 1 62 ASN HB3 H 26.174 29.751 26.773 1.00 . A A . 62 ASN HB3 1 1
1 998 1 1 62 ASN HD21 H 23.449 32.095 26.443 1.00 . A A . 62 ASN HD21 1 1
1 999 1 1 62 ASN HD22 H 24.401 33.461 26.773 1.00 . A A . 62 ASN HD22 1 1
1 1000 1 1 62 ASN N N 25.777 31.032 24.177 1.00 . A A . 62 ASN N 1 1
1 1001 1 1 62 ASN ND2 N 24.324 32.496 26.621 1.00 . A A . 62 ASN ND2 1 1
1 1002 1 1 62 ASN O O 23.117 28.612 24.792 1.00 . A A . 62 ASN O 1 1
1 1003 1 1 62 ASN OD1 O 26.488 32.257 26.875 1.00 . A A . 62 ASN OD1 1 1
1 1004 1 1 63 PHE C C 21.207 29.343 22.787 1.00 . A A . 63 PHE C 1 1
1 1005 1 1 63 PHE CA C 21.467 30.504 23.772 1.00 . A A . 63 PHE CA 1 1
1 1006 1 1 63 PHE CB C 20.818 31.820 23.273 1.00 . A A . 63 PHE CB 1 1
1 1007 1 1 63 PHE CD1 C 22.120 32.299 21.153 1.00 . A A . 63 PHE CD1 1 1
1 1008 1 1 63 PHE CD2 C 19.757 31.788 20.964 1.00 . A A . 63 PHE CD2 1 1
1 1009 1 1 63 PHE CE1 C 22.199 32.446 19.763 1.00 . A A . 63 PHE CE1 1 1
1 1010 1 1 63 PHE CE2 C 19.840 31.936 19.569 1.00 . A A . 63 PHE CE2 1 1
1 1011 1 1 63 PHE CG C 20.902 31.967 21.759 1.00 . A A . 63 PHE CG 1 1
1 1012 1 1 63 PHE CZ C 21.062 32.264 18.972 1.00 . A A . 63 PHE CZ 1 1
1 1013 1 1 63 PHE H H 23.321 31.579 23.907 1.00 . A A . 63 PHE H 1 1
1 1014 1 1 63 PHE HA H 20.995 30.243 24.709 1.00 . A A . 63 PHE HA 1 1
1 1015 1 1 63 PHE HB2 H 19.778 31.837 23.565 1.00 . A A . 63 PHE HB2 1 1
1 1016 1 1 63 PHE HB3 H 21.323 32.656 23.734 1.00 . A A . 63 PHE HB3 1 1
1 1017 1 1 63 PHE HD1 H 23.000 32.441 21.758 1.00 . A A . 63 PHE HD1 1 1
1 1018 1 1 63 PHE HD2 H 18.815 31.534 21.424 1.00 . A A . 63 PHE HD2 1 1
1 1019 1 1 63 PHE HE1 H 23.141 32.702 19.302 1.00 . A A . 63 PHE HE1 1 1
1 1020 1 1 63 PHE HE2 H 18.959 31.799 18.959 1.00 . A A . 63 PHE HE2 1 1
1 1021 1 1 63 PHE HZ H 21.131 32.368 17.900 1.00 . A A . 63 PHE HZ 1 1
1 1022 1 1 63 PHE N N 22.904 30.704 24.053 1.00 . A A . 63 PHE N 1 1
1 1023 1 1 63 PHE O O 22.136 28.707 22.291 1.00 . A A . 63 PHE O 1 1
1 1024 1 1 64 MET C C 20.031 26.635 21.985 1.00 . A A . 64 MET C 1 1
1 1025 1 1 64 MET CA C 19.439 28.002 21.655 1.00 . A A . 64 MET CA 1 1
1 1026 1 1 64 MET CB C 19.645 28.352 20.154 1.00 . A A . 64 MET CB 1 1
1 1027 1 1 64 MET CE C 23.615 29.092 19.588 1.00 . A A . 64 MET CE 1 1
1 1028 1 1 64 MET CG C 21.058 27.972 19.610 1.00 . A A . 64 MET CG 1 1
1 1029 1 1 64 MET H H 19.242 29.625 23.006 1.00 . A A . 64 MET H 1 1
1 1030 1 1 64 MET HA H 18.373 27.919 21.817 1.00 . A A . 64 MET HA 1 1
1 1031 1 1 64 MET HB2 H 18.896 27.832 19.573 1.00 . A A . 64 MET HB2 1 1
1 1032 1 1 64 MET HB3 H 19.489 29.410 20.032 1.00 . A A . 64 MET HB3 1 1
1 1033 1 1 64 MET HE1 H 24.203 28.767 18.742 1.00 . A A . 64 MET HE1 1 1
1 1034 1 1 64 MET HE2 H 23.613 28.317 20.336 1.00 . A A . 64 MET HE2 1 1
1 1035 1 1 64 MET HE3 H 24.057 29.981 20.009 1.00 . A A . 64 MET HE3 1 1
1 1036 1 1 64 MET HG2 H 21.640 27.497 20.359 1.00 . A A . 64 MET HG2 1 1
1 1037 1 1 64 MET HG3 H 20.952 27.293 18.774 1.00 . A A . 64 MET HG3 1 1
1 1038 1 1 64 MET N N 19.914 29.078 22.548 1.00 . A A . 64 MET N 1 1
1 1039 1 1 64 MET O O 21.212 26.497 22.306 1.00 . A A . 64 MET O 1 1
1 1040 1 1 64 MET SD S 21.915 29.469 19.037 1.00 . A A . 64 MET SD 1 1
1 1041 1 1 65 GLY C C 20.204 24.089 23.511 1.00 . A A . 65 GLY C 1 1
1 1042 1 1 65 GLY CA C 19.559 24.247 22.146 1.00 . A A . 65 GLY CA 1 1
1 1043 1 1 65 GLY H H 18.251 25.817 21.617 1.00 . A A . 65 GLY H 1 1
1 1044 1 1 65 GLY HA2 H 18.674 23.629 22.109 1.00 . A A . 65 GLY HA2 1 1
1 1045 1 1 65 GLY HA3 H 20.253 23.919 21.386 1.00 . A A . 65 GLY HA3 1 1
1 1046 1 1 65 GLY N N 19.173 25.626 21.884 1.00 . A A . 65 GLY N 1 1
1 1047 1 1 65 GLY O O 21.201 23.399 23.627 1.00 . A A . 65 GLY O 1 1
1 1048 1 1 66 GLY C C 21.491 24.034 26.041 1.00 . A A . 66 GLY C 1 1
1 1049 1 1 66 GLY CA C 20.102 24.662 25.919 1.00 . A A . 66 GLY CA 1 1
1 1050 1 1 66 GLY H H 18.804 25.250 24.342 1.00 . A A . 66 GLY H 1 1
1 1051 1 1 66 GLY HA2 H 20.133 25.661 26.323 1.00 . A A . 66 GLY HA2 1 1
1 1052 1 1 66 GLY HA3 H 19.406 24.072 26.501 1.00 . A A . 66 GLY HA3 1 1
1 1053 1 1 66 GLY N N 19.610 24.725 24.529 1.00 . A A . 66 GLY N 1 1
1 1054 1 1 66 GLY O O 22.511 24.733 26.047 1.00 . A A . 66 GLY O 1 1
1 1055 1 1 67 ASP C C 23.578 22.026 24.993 1.00 . A A . 67 ASP C 1 1
1 1056 1 1 67 ASP CA C 22.745 21.952 26.275 1.00 . A A . 67 ASP CA 1 1
1 1057 1 1 67 ASP CB C 22.401 20.498 26.588 1.00 . A A . 67 ASP CB 1 1
1 1058 1 1 67 ASP CG C 21.259 20.046 25.683 1.00 . A A . 67 ASP CG 1 1
1 1059 1 1 67 ASP H H 20.653 22.222 26.136 1.00 . A A . 67 ASP H 1 1
1 1060 1 1 67 ASP HA H 23.318 22.357 27.092 1.00 . A A . 67 ASP HA 1 1
1 1061 1 1 67 ASP HB2 H 23.267 19.873 26.421 1.00 . A A . 67 ASP HB2 1 1
1 1062 1 1 67 ASP HB3 H 22.091 20.416 27.618 1.00 . A A . 67 ASP HB3 1 1
1 1063 1 1 67 ASP N N 21.505 22.708 26.145 1.00 . A A . 67 ASP N 1 1
1 1064 1 1 67 ASP O O 24.800 22.162 25.040 1.00 . A A . 67 ASP O 1 1
1 1065 1 1 67 ASP OD1 O 20.187 20.636 25.771 1.00 . A A . 67 ASP OD1 1 1
1 1066 1 1 67 ASP OD2 O 21.472 19.123 24.912 1.00 . A A . 67 ASP OD2 1 1
1 1067 1 1 68 LEU C C 24.311 23.354 22.428 1.00 . A A . 68 LEU C 1 1
1 1068 1 1 68 LEU CA C 23.593 22.020 22.573 1.00 . A A . 68 LEU CA 1 1
1 1069 1 1 68 LEU CB C 22.580 21.826 21.413 1.00 . A A . 68 LEU CB 1 1
1 1070 1 1 68 LEU CD1 C 24.134 20.662 19.818 1.00 . A A . 68 LEU CD1 1 1
1 1071 1 1 68 LEU CD2 C 22.950 19.312 21.608 1.00 . A A . 68 LEU CD2 1 1
1 1072 1 1 68 LEU CG C 22.843 20.519 20.640 1.00 . A A . 68 LEU CG 1 1
1 1073 1 1 68 LEU H H 21.933 21.855 23.871 1.00 . A A . 68 LEU H 1 1
1 1074 1 1 68 LEU HA H 24.323 21.241 22.550 1.00 . A A . 68 LEU HA 1 1
1 1075 1 1 68 LEU HB2 H 21.584 21.788 21.826 1.00 . A A . 68 LEU HB2 1 1
1 1076 1 1 68 LEU HB3 H 22.637 22.660 20.724 1.00 . A A . 68 LEU HB3 1 1
1 1077 1 1 68 LEU HD11 H 24.991 20.631 20.470 1.00 . A A . 68 LEU HD11 1 1
1 1078 1 1 68 LEU HD12 H 24.121 21.601 19.286 1.00 . A A . 68 LEU HD12 1 1
1 1079 1 1 68 LEU HD13 H 24.197 19.850 19.111 1.00 . A A . 68 LEU HD13 1 1
1 1080 1 1 68 LEU HD21 H 22.453 19.543 22.540 1.00 . A A . 68 LEU HD21 1 1
1 1081 1 1 68 LEU HD22 H 23.988 19.081 21.804 1.00 . A A . 68 LEU HD22 1 1
1 1082 1 1 68 LEU HD23 H 22.476 18.454 21.156 1.00 . A A . 68 LEU HD23 1 1
1 1083 1 1 68 LEU HG H 22.020 20.353 19.960 1.00 . A A . 68 LEU HG 1 1
1 1084 1 1 68 LEU N N 22.909 21.948 23.852 1.00 . A A . 68 LEU N 1 1
1 1085 1 1 68 LEU O O 25.457 23.403 21.995 1.00 . A A . 68 LEU O 1 1
1 1086 1 1 69 GLY C C 25.526 25.760 23.516 1.00 . A A . 69 GLY C 1 1
1 1087 1 1 69 GLY CA C 24.262 25.736 22.685 1.00 . A A . 69 GLY CA 1 1
1 1088 1 1 69 GLY H H 22.730 24.349 23.141 1.00 . A A . 69 GLY H 1 1
1 1089 1 1 69 GLY HA2 H 24.505 25.933 21.649 1.00 . A A . 69 GLY HA2 1 1
1 1090 1 1 69 GLY HA3 H 23.583 26.494 23.048 1.00 . A A . 69 GLY HA3 1 1
1 1091 1 1 69 GLY N N 23.642 24.432 22.793 1.00 . A A . 69 GLY N 1 1
1 1092 1 1 69 GLY O O 26.595 26.125 23.039 1.00 . A A . 69 GLY O 1 1
1 1093 1 1 70 LYS C C 27.590 24.340 25.102 1.00 . A A . 70 LYS C 1 1
1 1094 1 1 70 LYS CA C 26.549 25.317 25.635 1.00 . A A . 70 LYS CA 1 1
1 1095 1 1 70 LYS CB C 26.118 24.897 27.045 1.00 . A A . 70 LYS CB 1 1
1 1096 1 1 70 LYS CD C 26.875 24.744 29.478 1.00 . A A . 70 LYS CD 1 1
1 1097 1 1 70 LYS CE C 27.060 25.804 30.580 1.00 . A A . 70 LYS CE 1 1
1 1098 1 1 70 LYS CG C 27.184 25.336 28.067 1.00 . A A . 70 LYS CG 1 1
1 1099 1 1 70 LYS H H 24.530 25.048 25.092 1.00 . A A . 70 LYS H 1 1
1 1100 1 1 70 LYS HA H 26.983 26.305 25.677 1.00 . A A . 70 LYS HA 1 1
1 1101 1 1 70 LYS HB2 H 25.174 25.367 27.284 1.00 . A A . 70 LYS HB2 1 1
1 1102 1 1 70 LYS HB3 H 26.003 23.823 27.088 1.00 . A A . 70 LYS HB3 1 1
1 1103 1 1 70 LYS HD2 H 25.858 24.376 29.511 1.00 . A A . 70 LYS HD2 1 1
1 1104 1 1 70 LYS HD3 H 27.550 23.919 29.672 1.00 . A A . 70 LYS HD3 1 1
1 1105 1 1 70 LYS HE2 H 28.112 25.998 30.727 1.00 . A A . 70 LYS HE2 1 1
1 1106 1 1 70 LYS HE3 H 26.560 26.721 30.297 1.00 . A A . 70 LYS HE3 1 1
1 1107 1 1 70 LYS HG2 H 28.155 24.995 27.732 1.00 . A A . 70 LYS HG2 1 1
1 1108 1 1 70 LYS HG3 H 27.189 26.415 28.115 1.00 . A A . 70 LYS HG3 1 1
1 1109 1 1 70 LYS HZ1 H 26.667 24.278 31.939 1.00 . A A . 70 LYS HZ1 1 1
1 1110 1 1 70 LYS HZ2 H 25.437 25.445 31.835 1.00 . A A . 70 LYS HZ2 1 1
1 1111 1 1 70 LYS HZ3 H 26.882 25.799 32.656 1.00 . A A . 70 LYS HZ3 1 1
1 1112 1 1 70 LYS N N 25.403 25.346 24.759 1.00 . A A . 70 LYS N 1 1
1 1113 1 1 70 LYS NZ N 26.468 25.294 31.850 1.00 . A A . 70 LYS NZ 1 1
1 1114 1 1 70 LYS O O 28.777 24.622 25.149 1.00 . A A . 70 LYS O 1 1
1 1115 1 1 71 ASP C C 28.853 22.660 22.928 1.00 . A A . 71 ASP C 1 1
1 1116 1 1 71 ASP CA C 28.045 22.150 24.117 1.00 . A A . 71 ASP CA 1 1
1 1117 1 1 71 ASP CB C 27.270 20.908 23.690 1.00 . A A . 71 ASP CB 1 1
1 1118 1 1 71 ASP CG C 26.666 20.213 24.909 1.00 . A A . 71 ASP CG 1 1
1 1119 1 1 71 ASP H H 26.171 23.008 24.633 1.00 . A A . 71 ASP H 1 1
1 1120 1 1 71 ASP HA H 28.721 21.868 24.908 1.00 . A A . 71 ASP HA 1 1
1 1121 1 1 71 ASP HB2 H 26.494 21.192 23.008 1.00 . A A . 71 ASP HB2 1 1
1 1122 1 1 71 ASP HB3 H 27.946 20.226 23.196 1.00 . A A . 71 ASP HB3 1 1
1 1123 1 1 71 ASP N N 27.132 23.180 24.626 1.00 . A A . 71 ASP N 1 1
1 1124 1 1 71 ASP O O 30.053 22.401 22.822 1.00 . A A . 71 ASP O 1 1
1 1125 1 1 71 ASP OD1 O 27.335 20.164 25.933 1.00 . A A . 71 ASP OD1 1 1
1 1126 1 1 71 ASP OD2 O 25.545 19.734 24.800 1.00 . A A . 71 ASP OD2 1 1
1 1127 1 1 72 LEU C C 29.853 24.997 21.329 1.00 . A A . 72 LEU C 1 1
1 1128 1 1 72 LEU CA C 28.873 23.924 20.864 1.00 . A A . 72 LEU CA 1 1
1 1129 1 1 72 LEU CB C 27.839 24.496 19.861 1.00 . A A . 72 LEU CB 1 1
1 1130 1 1 72 LEU CD1 C 27.426 22.094 19.087 1.00 . A A . 72 LEU CD1 1 1
1 1131 1 1 72 LEU CD2 C 26.493 24.033 17.766 1.00 . A A . 72 LEU CD2 1 1
1 1132 1 1 72 LEU CG C 27.675 23.554 18.635 1.00 . A A . 72 LEU CG 1 1
1 1133 1 1 72 LEU H H 27.235 23.558 22.156 1.00 . A A . 72 LEU H 1 1
1 1134 1 1 72 LEU HA H 29.434 23.127 20.392 1.00 . A A . 72 LEU HA 1 1
1 1135 1 1 72 LEU HB2 H 26.884 24.596 20.359 1.00 . A A . 72 LEU HB2 1 1
1 1136 1 1 72 LEU HB3 H 28.158 25.472 19.515 1.00 . A A . 72 LEU HB3 1 1
1 1137 1 1 72 LEU HD11 H 26.562 21.685 18.579 1.00 . A A . 72 LEU HD11 1 1
1 1138 1 1 72 LEU HD12 H 27.255 22.053 20.154 1.00 . A A . 72 LEU HD12 1 1
1 1139 1 1 72 LEU HD13 H 28.290 21.501 18.843 1.00 . A A . 72 LEU HD13 1 1
1 1140 1 1 72 LEU HD21 H 26.646 23.711 16.747 1.00 . A A . 72 LEU HD21 1 1
1 1141 1 1 72 LEU HD22 H 26.429 25.106 17.796 1.00 . A A . 72 LEU HD22 1 1
1 1142 1 1 72 LEU HD23 H 25.571 23.611 18.141 1.00 . A A . 72 LEU HD23 1 1
1 1143 1 1 72 LEU HG H 28.582 23.587 18.048 1.00 . A A . 72 LEU HG 1 1
1 1144 1 1 72 LEU N N 28.192 23.383 22.030 1.00 . A A . 72 LEU N 1 1
1 1145 1 1 72 LEU O O 30.904 25.190 20.721 1.00 . A A . 72 LEU O 1 1
1 1146 1 1 73 THR C C 31.693 26.107 23.387 1.00 . A A . 73 THR C 1 1
1 1147 1 1 73 THR CA C 30.363 26.730 22.975 1.00 . A A . 73 THR CA 1 1
1 1148 1 1 73 THR CB C 29.726 27.380 24.215 1.00 . A A . 73 THR CB 1 1
1 1149 1 1 73 THR CG2 C 30.458 28.690 24.532 1.00 . A A . 73 THR CG2 1 1
1 1150 1 1 73 THR H H 28.646 25.483 22.865 1.00 . A A . 73 THR H 1 1
1 1151 1 1 73 THR HA H 30.536 27.486 22.223 1.00 . A A . 73 THR HA 1 1
1 1152 1 1 73 THR HB H 29.814 26.714 25.060 1.00 . A A . 73 THR HB 1 1
1 1153 1 1 73 THR HG1 H 28.233 28.608 24.030 1.00 . A A . 73 THR HG1 1 1
1 1154 1 1 73 THR HG21 H 30.322 29.384 23.717 1.00 . A A . 73 THR HG21 1 1
1 1155 1 1 73 THR HG22 H 31.512 28.493 24.665 1.00 . A A . 73 THR HG22 1 1
1 1156 1 1 73 THR HG23 H 30.055 29.118 25.439 1.00 . A A . 73 THR HG23 1 1
1 1157 1 1 73 THR N N 29.497 25.687 22.421 1.00 . A A . 73 THR N 1 1
1 1158 1 1 73 THR O O 32.762 26.643 23.083 1.00 . A A . 73 THR O 1 1
1 1159 1 1 73 THR OG1 O 28.357 27.658 23.970 1.00 . A A . 73 THR OG1 1 1
1 1160 1 1 74 GLN C C 33.628 23.939 23.249 1.00 . A A . 74 GLN C 1 1
1 1161 1 1 74 GLN CA C 32.846 24.275 24.500 1.00 . A A . 74 GLN CA 1 1
1 1162 1 1 74 GLN CB C 32.570 22.965 25.285 1.00 . A A . 74 GLN CB 1 1
1 1163 1 1 74 GLN CD C 30.977 21.756 26.767 1.00 . A A . 74 GLN CD 1 1
1 1164 1 1 74 GLN CG C 31.239 23.052 26.012 1.00 . A A . 74 GLN CG 1 1
1 1165 1 1 74 GLN H H 30.748 24.566 24.281 1.00 . A A . 74 GLN H 1 1
1 1166 1 1 74 GLN HA H 33.416 24.943 25.117 1.00 . A A . 74 GLN HA 1 1
1 1167 1 1 74 GLN HB2 H 32.542 22.121 24.606 1.00 . A A . 74 GLN HB2 1 1
1 1168 1 1 74 GLN HB3 H 33.357 22.809 26.010 1.00 . A A . 74 GLN HB3 1 1
1 1169 1 1 74 GLN HE21 H 29.222 22.349 27.470 1.00 . A A . 74 GLN HE21 1 1
1 1170 1 1 74 GLN HE22 H 29.706 20.792 27.941 1.00 . A A . 74 GLN HE22 1 1
1 1171 1 1 74 GLN HG2 H 31.249 23.880 26.703 1.00 . A A . 74 GLN HG2 1 1
1 1172 1 1 74 GLN HG3 H 30.469 23.195 25.290 1.00 . A A . 74 GLN HG3 1 1
1 1173 1 1 74 GLN N N 31.622 24.954 24.078 1.00 . A A . 74 GLN N 1 1
1 1174 1 1 74 GLN NE2 N 29.876 21.620 27.448 1.00 . A A . 74 GLN NE2 1 1
1 1175 1 1 74 GLN O O 34.820 24.209 23.148 1.00 . A A . 74 GLN O 1 1
1 1176 1 1 74 GLN OE1 O 31.795 20.840 26.727 1.00 . A A . 74 GLN OE1 1 1
1 1177 1 1 75 ALA C C 34.235 24.174 20.427 1.00 . A A . 75 ALA C 1 1
1 1178 1 1 75 ALA CA C 33.508 22.977 21.022 1.00 . A A . 75 ALA CA 1 1
1 1179 1 1 75 ALA CB C 32.420 22.473 20.064 1.00 . A A . 75 ALA CB 1 1
1 1180 1 1 75 ALA H H 31.958 23.179 22.439 1.00 . A A . 75 ALA H 1 1
1 1181 1 1 75 ALA HA H 34.221 22.183 21.192 1.00 . A A . 75 ALA HA 1 1
1 1182 1 1 75 ALA HB1 H 31.867 23.311 19.665 1.00 . A A . 75 ALA HB1 1 1
1 1183 1 1 75 ALA HB2 H 31.746 21.818 20.597 1.00 . A A . 75 ALA HB2 1 1
1 1184 1 1 75 ALA HB3 H 32.881 21.928 19.253 1.00 . A A . 75 ALA HB3 1 1
1 1185 1 1 75 ALA N N 32.911 23.355 22.287 1.00 . A A . 75 ALA N 1 1
1 1186 1 1 75 ALA O O 35.400 24.081 20.047 1.00 . A A . 75 ALA O 1 1
1 1187 1 1 76 TRP C C 35.454 26.803 20.680 1.00 . A A . 76 TRP C 1 1
1 1188 1 1 76 TRP CA C 34.231 26.474 19.831 1.00 . A A . 76 TRP CA 1 1
1 1189 1 1 76 TRP CB C 33.280 27.664 19.793 1.00 . A A . 76 TRP CB 1 1
1 1190 1 1 76 TRP CD1 C 34.319 29.956 19.976 1.00 . A A . 76 TRP CD1 1 1
1 1191 1 1 76 TRP CD2 C 34.642 29.012 17.960 1.00 . A A . 76 TRP CD2 1 1
1 1192 1 1 76 TRP CE2 C 35.288 30.263 17.925 1.00 . A A . 76 TRP CE2 1 1
1 1193 1 1 76 TRP CE3 C 34.690 28.207 16.807 1.00 . A A . 76 TRP CE3 1 1
1 1194 1 1 76 TRP CG C 34.036 28.839 19.272 1.00 . A A . 76 TRP CG 1 1
1 1195 1 1 76 TRP CH2 C 36.008 29.881 15.653 1.00 . A A . 76 TRP CH2 1 1
1 1196 1 1 76 TRP CZ2 C 35.966 30.693 16.786 1.00 . A A . 76 TRP CZ2 1 1
1 1197 1 1 76 TRP CZ3 C 35.368 28.645 15.665 1.00 . A A . 76 TRP CZ3 1 1
1 1198 1 1 76 TRP H H 32.650 25.366 20.690 1.00 . A A . 76 TRP H 1 1
1 1199 1 1 76 TRP HA H 34.559 26.255 18.832 1.00 . A A . 76 TRP HA 1 1
1 1200 1 1 76 TRP HB2 H 32.447 27.442 19.142 1.00 . A A . 76 TRP HB2 1 1
1 1201 1 1 76 TRP HB3 H 32.922 27.872 20.789 1.00 . A A . 76 TRP HB3 1 1
1 1202 1 1 76 TRP HD1 H 34.008 30.153 20.993 1.00 . A A . 76 TRP HD1 1 1
1 1203 1 1 76 TRP HE1 H 35.399 31.686 19.450 1.00 . A A . 76 TRP HE1 1 1
1 1204 1 1 76 TRP HE3 H 34.196 27.249 16.797 1.00 . A A . 76 TRP HE3 1 1
1 1205 1 1 76 TRP HH2 H 36.529 30.214 14.767 1.00 . A A . 76 TRP HH2 1 1
1 1206 1 1 76 TRP HZ2 H 36.468 31.633 16.785 1.00 . A A . 76 TRP HZ2 1 1
1 1207 1 1 76 TRP HZ3 H 35.401 28.019 14.793 1.00 . A A . 76 TRP HZ3 1 1
1 1208 1 1 76 TRP N N 33.572 25.309 20.365 1.00 . A A . 76 TRP N 1 1
1 1209 1 1 76 TRP NE1 N 35.063 30.808 19.178 1.00 . A A . 76 TRP NE1 1 1
1 1210 1 1 76 TRP O O 36.529 27.092 20.154 1.00 . A A . 76 TRP O 1 1
1 1211 1 1 77 ALA C C 37.493 26.000 22.743 1.00 . A A . 77 ALA C 1 1
1 1212 1 1 77 ALA CA C 36.377 27.026 22.920 1.00 . A A . 77 ALA CA 1 1
1 1213 1 1 77 ALA CB C 35.853 26.984 24.357 1.00 . A A . 77 ALA CB 1 1
1 1214 1 1 77 ALA H H 34.402 26.502 22.353 1.00 . A A . 77 ALA H 1 1
1 1215 1 1 77 ALA HA H 36.768 28.014 22.713 1.00 . A A . 77 ALA HA 1 1
1 1216 1 1 77 ALA HB1 H 35.043 26.287 24.410 1.00 . A A . 77 ALA HB1 1 1
1 1217 1 1 77 ALA HB2 H 35.496 27.963 24.646 1.00 . A A . 77 ALA HB2 1 1
1 1218 1 1 77 ALA HB3 H 36.639 26.671 25.032 1.00 . A A . 77 ALA HB3 1 1
1 1219 1 1 77 ALA N N 35.281 26.744 21.996 1.00 . A A . 77 ALA N 1 1
1 1220 1 1 77 ALA O O 38.677 26.323 22.836 1.00 . A A . 77 ALA O 1 1
1 1221 1 1 78 VAL C C 38.897 24.059 21.033 1.00 . A A . 78 VAL C 1 1
1 1222 1 1 78 VAL CA C 38.058 23.699 22.253 1.00 . A A . 78 VAL CA 1 1
1 1223 1 1 78 VAL CB C 37.321 22.363 22.044 1.00 . A A . 78 VAL CB 1 1
1 1224 1 1 78 VAL CG1 C 38.303 21.277 21.560 1.00 . A A . 78 VAL CG1 1 1
1 1225 1 1 78 VAL CG2 C 36.666 21.920 23.375 1.00 . A A . 78 VAL CG2 1 1
1 1226 1 1 78 VAL H H 36.147 24.576 22.393 1.00 . A A . 78 VAL H 1 1
1 1227 1 1 78 VAL HA H 38.704 23.617 23.117 1.00 . A A . 78 VAL HA 1 1
1 1228 1 1 78 VAL HB H 36.553 22.500 21.297 1.00 . A A . 78 VAL HB 1 1
1 1229 1 1 78 VAL HG11 H 38.396 21.329 20.486 1.00 . A A . 78 VAL HG11 1 1
1 1230 1 1 78 VAL HG12 H 37.930 20.299 21.837 1.00 . A A . 78 VAL HG12 1 1
1 1231 1 1 78 VAL HG13 H 39.269 21.430 22.015 1.00 . A A . 78 VAL HG13 1 1
1 1232 1 1 78 VAL HG21 H 35.767 21.356 23.164 1.00 . A A . 78 VAL HG21 1 1
1 1233 1 1 78 VAL HG22 H 36.411 22.783 23.970 1.00 . A A . 78 VAL HG22 1 1
1 1234 1 1 78 VAL HG23 H 37.352 21.300 23.933 1.00 . A A . 78 VAL HG23 1 1
1 1235 1 1 78 VAL N N 37.100 24.766 22.470 1.00 . A A . 78 VAL N 1 1
1 1236 1 1 78 VAL O O 40.103 23.809 20.991 1.00 . A A . 78 VAL O 1 1
1 1237 1 1 79 ALA C C 39.965 26.163 19.140 1.00 . A A . 79 ALA C 1 1
1 1238 1 1 79 ALA CA C 38.910 25.104 18.821 1.00 . A A . 79 ALA CA 1 1
1 1239 1 1 79 ALA CB C 37.880 25.683 17.840 1.00 . A A . 79 ALA CB 1 1
1 1240 1 1 79 ALA H H 37.278 24.854 20.153 1.00 . A A . 79 ALA H 1 1
1 1241 1 1 79 ALA HA H 39.396 24.253 18.368 1.00 . A A . 79 ALA HA 1 1
1 1242 1 1 79 ALA HB1 H 36.932 25.186 17.982 1.00 . A A . 79 ALA HB1 1 1
1 1243 1 1 79 ALA HB2 H 38.219 25.528 16.826 1.00 . A A . 79 ALA HB2 1 1
1 1244 1 1 79 ALA HB3 H 37.755 26.744 18.017 1.00 . A A . 79 ALA HB3 1 1
1 1245 1 1 79 ALA N N 38.236 24.673 20.044 1.00 . A A . 79 ALA N 1 1
1 1246 1 1 79 ALA O O 41.111 26.063 18.718 1.00 . A A . 79 ALA O 1 1
1 1247 1 1 80 MET C C 41.620 27.648 21.111 1.00 . A A . 80 MET C 1 1
1 1248 1 1 80 MET CA C 40.495 28.233 20.263 1.00 . A A . 80 MET CA 1 1
1 1249 1 1 80 MET CB C 39.773 29.330 21.047 1.00 . A A . 80 MET CB 1 1
1 1250 1 1 80 MET CE C 38.714 32.733 20.318 1.00 . A A . 80 MET CE 1 1
1 1251 1 1 80 MET CG C 38.732 29.995 20.145 1.00 . A A . 80 MET CG 1 1
1 1252 1 1 80 MET H H 38.641 27.209 20.214 1.00 . A A . 80 MET H 1 1
1 1253 1 1 80 MET HA H 40.914 28.660 19.365 1.00 . A A . 80 MET HA 1 1
1 1254 1 1 80 MET HB2 H 39.283 28.897 21.907 1.00 . A A . 80 MET HB2 1 1
1 1255 1 1 80 MET HB3 H 40.489 30.071 21.373 1.00 . A A . 80 MET HB3 1 1
1 1256 1 1 80 MET HE1 H 38.497 32.767 19.259 1.00 . A A . 80 MET HE1 1 1
1 1257 1 1 80 MET HE2 H 39.779 32.638 20.459 1.00 . A A . 80 MET HE2 1 1
1 1258 1 1 80 MET HE3 H 38.367 33.639 20.791 1.00 . A A . 80 MET HE3 1 1
1 1259 1 1 80 MET HG2 H 39.224 30.413 19.280 1.00 . A A . 80 MET HG2 1 1
1 1260 1 1 80 MET HG3 H 38.014 29.252 19.823 1.00 . A A . 80 MET HG3 1 1
1 1261 1 1 80 MET N N 39.568 27.176 19.895 1.00 . A A . 80 MET N 1 1
1 1262 1 1 80 MET O O 42.762 28.098 21.048 1.00 . A A . 80 MET O 1 1
1 1263 1 1 80 MET SD S 37.871 31.314 21.057 1.00 . A A . 80 MET SD 1 1
1 1264 1 1 81 ALA C C 43.297 25.205 22.004 1.00 . A A . 81 ALA C 1 1
1 1265 1 1 81 ALA CA C 42.222 25.965 22.797 1.00 . A A . 81 ALA CA 1 1
1 1266 1 1 81 ALA CB C 41.464 24.992 23.713 1.00 . A A . 81 ALA CB 1 1
1 1267 1 1 81 ALA H H 40.337 26.341 21.912 1.00 . A A . 81 ALA H 1 1
1 1268 1 1 81 ALA HA H 42.708 26.706 23.413 1.00 . A A . 81 ALA HA 1 1
1 1269 1 1 81 ALA HB1 H 40.670 25.521 24.221 1.00 . A A . 81 ALA HB1 1 1
1 1270 1 1 81 ALA HB2 H 42.144 24.578 24.443 1.00 . A A . 81 ALA HB2 1 1
1 1271 1 1 81 ALA HB3 H 41.040 24.193 23.121 1.00 . A A . 81 ALA HB3 1 1
1 1272 1 1 81 ALA N N 41.269 26.641 21.914 1.00 . A A . 81 ALA N 1 1
1 1273 1 1 81 ALA O O 44.447 25.128 22.424 1.00 . A A . 81 ALA O 1 1
1 1274 1 1 82 LEU C C 44.639 24.844 19.130 1.00 . A A . 82 LEU C 1 1
1 1275 1 1 82 LEU CA C 43.857 23.884 20.032 1.00 . A A . 82 LEU CA 1 1
1 1276 1 1 82 LEU CB C 43.065 22.899 19.155 1.00 . A A . 82 LEU CB 1 1
1 1277 1 1 82 LEU CD1 C 42.964 21.519 21.362 1.00 . A A . 82 LEU CD1 1 1
1 1278 1 1 82 LEU CD2 C 41.348 21.078 19.511 1.00 . A A . 82 LEU CD2 1 1
1 1279 1 1 82 LEU CG C 42.785 21.514 19.833 1.00 . A A . 82 LEU CG 1 1
1 1280 1 1 82 LEU H H 41.983 24.718 20.582 1.00 . A A . 82 LEU H 1 1
1 1281 1 1 82 LEU HA H 44.555 23.355 20.648 1.00 . A A . 82 LEU HA 1 1
1 1282 1 1 82 LEU HB2 H 42.123 23.368 18.903 1.00 . A A . 82 LEU HB2 1 1
1 1283 1 1 82 LEU HB3 H 43.612 22.730 18.233 1.00 . A A . 82 LEU HB3 1 1
1 1284 1 1 82 LEU HD11 H 42.413 20.693 21.791 1.00 . A A . 82 LEU HD11 1 1
1 1285 1 1 82 LEU HD12 H 42.597 22.444 21.773 1.00 . A A . 82 LEU HD12 1 1
1 1286 1 1 82 LEU HD13 H 44.011 21.403 21.602 1.00 . A A . 82 LEU HD13 1 1
1 1287 1 1 82 LEU HD21 H 41.249 20.019 19.684 1.00 . A A . 82 LEU HD21 1 1
1 1288 1 1 82 LEU HD22 H 41.126 21.294 18.478 1.00 . A A . 82 LEU HD22 1 1
1 1289 1 1 82 LEU HD23 H 40.662 21.614 20.147 1.00 . A A . 82 LEU HD23 1 1
1 1290 1 1 82 LEU HG H 43.458 20.786 19.414 1.00 . A A . 82 LEU HG 1 1
1 1291 1 1 82 LEU N N 42.917 24.634 20.870 1.00 . A A . 82 LEU N 1 1
1 1292 1 1 82 LEU O O 45.706 24.503 18.611 1.00 . A A . 82 LEU O 1 1
1 1293 1 1 83 GLY C C 44.266 26.802 16.637 1.00 . A A . 83 GLY C 1 1
1 1294 1 1 83 GLY CA C 44.691 27.037 18.077 1.00 . A A . 83 GLY CA 1 1
1 1295 1 1 83 GLY H H 43.215 26.225 19.356 1.00 . A A . 83 GLY H 1 1
1 1296 1 1 83 GLY HA2 H 44.369 28.017 18.389 1.00 . A A . 83 GLY HA2 1 1
1 1297 1 1 83 GLY HA3 H 45.765 26.969 18.151 1.00 . A A . 83 GLY HA3 1 1
1 1298 1 1 83 GLY N N 44.076 26.030 18.931 1.00 . A A . 83 GLY N 1 1
1 1299 1 1 83 GLY O O 44.491 27.633 15.756 1.00 . A A . 83 GLY O 1 1
1 1300 1 1 84 VAL C C 41.744 25.775 14.893 1.00 . A A . 84 VAL C 1 1
1 1301 1 1 84 VAL CA C 43.164 25.260 15.101 1.00 . A A . 84 VAL CA 1 1
1 1302 1 1 84 VAL CB C 43.185 23.724 14.985 1.00 . A A . 84 VAL CB 1 1
1 1303 1 1 84 VAL CG1 C 42.901 23.306 13.534 1.00 . A A . 84 VAL CG1 1 1
1 1304 1 1 84 VAL CG2 C 44.563 23.189 15.417 1.00 . A A . 84 VAL CG2 1 1
1 1305 1 1 84 VAL H H 43.498 25.042 17.176 1.00 . A A . 84 VAL H 1 1
1 1306 1 1 84 VAL HA H 43.814 25.683 14.347 1.00 . A A . 84 VAL HA 1 1
1 1307 1 1 84 VAL HB H 42.422 23.309 15.631 1.00 . A A . 84 VAL HB 1 1
1 1308 1 1 84 VAL HG11 H 41.838 23.249 13.378 1.00 . A A . 84 VAL HG11 1 1
1 1309 1 1 84 VAL HG12 H 43.340 22.338 13.337 1.00 . A A . 84 VAL HG12 1 1
1 1310 1 1 84 VAL HG13 H 43.322 24.032 12.857 1.00 . A A . 84 VAL HG13 1 1
1 1311 1 1 84 VAL HG21 H 44.841 23.614 16.368 1.00 . A A . 84 VAL HG21 1 1
1 1312 1 1 84 VAL HG22 H 45.301 23.454 14.674 1.00 . A A . 84 VAL HG22 1 1
1 1313 1 1 84 VAL HG23 H 44.517 22.112 15.505 1.00 . A A . 84 VAL HG23 1 1
1 1314 1 1 84 VAL N N 43.642 25.650 16.420 1.00 . A A . 84 VAL N 1 1
1 1315 1 1 84 VAL O O 40.845 25.018 14.526 1.00 . A A . 84 VAL O 1 1
1 1316 1 1 85 GLU C C 39.796 27.877 13.588 1.00 . A A . 85 GLU C 1 1
1 1317 1 1 85 GLU CA C 40.213 27.655 15.040 1.00 . A A . 85 GLU CA 1 1
1 1318 1 1 85 GLU CB C 40.143 28.991 15.816 1.00 . A A . 85 GLU CB 1 1
1 1319 1 1 85 GLU CD C 41.193 31.261 16.166 1.00 . A A . 85 GLU CD 1 1
1 1320 1 1 85 GLU CG C 41.295 29.930 15.410 1.00 . A A . 85 GLU CG 1 1
1 1321 1 1 85 GLU H H 42.290 27.612 15.477 1.00 . A A . 85 GLU H 1 1
1 1322 1 1 85 GLU HA H 39.504 26.976 15.486 1.00 . A A . 85 GLU HA 1 1
1 1323 1 1 85 GLU HB2 H 39.198 29.474 15.611 1.00 . A A . 85 GLU HB2 1 1
1 1324 1 1 85 GLU HB3 H 40.212 28.786 16.875 1.00 . A A . 85 GLU HB3 1 1
1 1325 1 1 85 GLU HG2 H 42.237 29.459 15.642 1.00 . A A . 85 GLU HG2 1 1
1 1326 1 1 85 GLU HG3 H 41.246 30.128 14.354 1.00 . A A . 85 GLU HG3 1 1
1 1327 1 1 85 GLU N N 41.542 27.062 15.165 1.00 . A A . 85 GLU N 1 1
1 1328 1 1 85 GLU O O 38.701 27.493 13.195 1.00 . A A . 85 GLU O 1 1
1 1329 1 1 85 GLU OE1 O 40.097 31.797 16.241 1.00 . A A . 85 GLU OE1 1 1
1 1330 1 1 85 GLU OE2 O 42.215 31.734 16.640 1.00 . A A . 85 GLU OE2 1 1
1 1331 1 1 86 ASP C C 39.961 27.588 10.603 1.00 . A A . 86 ASP C 1 1
1 1332 1 1 86 ASP CA C 40.323 28.827 11.417 1.00 . A A . 86 ASP CA 1 1
1 1333 1 1 86 ASP CB C 41.530 29.532 10.763 1.00 . A A . 86 ASP CB 1 1
1 1334 1 1 86 ASP CG C 41.486 31.034 11.022 1.00 . A A . 86 ASP CG 1 1
1 1335 1 1 86 ASP H H 41.508 28.820 13.174 1.00 . A A . 86 ASP H 1 1
1 1336 1 1 86 ASP HA H 39.479 29.504 11.403 1.00 . A A . 86 ASP HA 1 1
1 1337 1 1 86 ASP HB2 H 42.440 29.132 11.185 1.00 . A A . 86 ASP HB2 1 1
1 1338 1 1 86 ASP HB3 H 41.529 29.356 9.694 1.00 . A A . 86 ASP HB3 1 1
1 1339 1 1 86 ASP N N 40.652 28.517 12.806 1.00 . A A . 86 ASP N 1 1
1 1340 1 1 86 ASP O O 38.990 27.598 9.846 1.00 . A A . 86 ASP O 1 1
1 1341 1 1 86 ASP OD1 O 40.495 31.645 10.657 1.00 . A A . 86 ASP OD1 1 1
1 1342 1 1 86 ASP OD2 O 42.446 31.550 11.569 1.00 . A A . 86 ASP OD2 1 1
1 1343 1 1 87 LYS C C 39.188 24.716 10.195 1.00 . A A . 87 LYS C 1 1
1 1344 1 1 87 LYS CA C 40.535 25.361 9.925 1.00 . A A . 87 LYS CA 1 1
1 1345 1 1 87 LYS CB C 41.639 24.343 10.178 1.00 . A A . 87 LYS CB 1 1
1 1346 1 1 87 LYS CD C 42.664 22.267 9.207 1.00 . A A . 87 LYS CD 1 1
1 1347 1 1 87 LYS CE C 43.229 22.000 10.604 1.00 . A A . 87 LYS CE 1 1
1 1348 1 1 87 LYS CG C 41.387 23.106 9.309 1.00 . A A . 87 LYS CG 1 1
1 1349 1 1 87 LYS H H 41.551 26.604 11.302 1.00 . A A . 87 LYS H 1 1
1 1350 1 1 87 LYS HA H 40.572 25.638 8.885 1.00 . A A . 87 LYS HA 1 1
1 1351 1 1 87 LYS HB2 H 42.596 24.780 9.929 1.00 . A A . 87 LYS HB2 1 1
1 1352 1 1 87 LYS HB3 H 41.634 24.057 11.216 1.00 . A A . 87 LYS HB3 1 1
1 1353 1 1 87 LYS HD2 H 42.437 21.328 8.725 1.00 . A A . 87 LYS HD2 1 1
1 1354 1 1 87 LYS HD3 H 43.397 22.802 8.622 1.00 . A A . 87 LYS HD3 1 1
1 1355 1 1 87 LYS HE2 H 43.705 22.894 10.964 1.00 . A A . 87 LYS HE2 1 1
1 1356 1 1 87 LYS HE3 H 42.429 21.718 11.273 1.00 . A A . 87 LYS HE3 1 1
1 1357 1 1 87 LYS HG2 H 40.600 22.513 9.750 1.00 . A A . 87 LYS HG2 1 1
1 1358 1 1 87 LYS HG3 H 41.088 23.418 8.318 1.00 . A A . 87 LYS HG3 1 1
1 1359 1 1 87 LYS HZ1 H 44.025 20.195 11.270 1.00 . A A . 87 LYS HZ1 1 1
1 1360 1 1 87 LYS HZ2 H 45.187 21.301 10.708 1.00 . A A . 87 LYS HZ2 1 1
1 1361 1 1 87 LYS HZ3 H 44.208 20.459 9.604 1.00 . A A . 87 LYS HZ3 1 1
1 1362 1 1 87 LYS N N 40.766 26.551 10.716 1.00 . A A . 87 LYS N 1 1
1 1363 1 1 87 LYS NZ N 44.239 20.905 10.542 1.00 . A A . 87 LYS NZ 1 1
1 1364 1 1 87 LYS O O 38.446 24.463 9.260 1.00 . A A . 87 LYS O 1 1
1 1365 1 1 88 VAL C C 36.447 24.726 11.739 1.00 . A A . 88 VAL C 1 1
1 1366 1 1 88 VAL CA C 37.627 23.769 11.796 1.00 . A A . 88 VAL CA 1 1
1 1367 1 1 88 VAL CB C 37.711 23.153 13.197 1.00 . A A . 88 VAL CB 1 1
1 1368 1 1 88 VAL CG1 C 38.931 22.189 13.294 1.00 . A A . 88 VAL CG1 1 1
1 1369 1 1 88 VAL CG2 C 37.824 24.283 14.244 1.00 . A A . 88 VAL CG2 1 1
1 1370 1 1 88 VAL H H 39.533 24.631 12.163 1.00 . A A . 88 VAL H 1 1
1 1371 1 1 88 VAL HA H 37.454 22.975 11.088 1.00 . A A . 88 VAL HA 1 1
1 1372 1 1 88 VAL HB H 36.800 22.592 13.377 1.00 . A A . 88 VAL HB 1 1
1 1373 1 1 88 VAL HG11 H 39.350 22.014 12.311 1.00 . A A . 88 VAL HG11 1 1
1 1374 1 1 88 VAL HG12 H 38.616 21.243 13.713 1.00 . A A . 88 VAL HG12 1 1
1 1375 1 1 88 VAL HG13 H 39.692 22.617 13.932 1.00 . A A . 88 VAL HG13 1 1
1 1376 1 1 88 VAL HG21 H 36.834 24.620 14.517 1.00 . A A . 88 VAL HG21 1 1
1 1377 1 1 88 VAL HG22 H 38.384 25.112 13.835 1.00 . A A . 88 VAL HG22 1 1
1 1378 1 1 88 VAL HG23 H 38.329 23.911 15.124 1.00 . A A . 88 VAL HG23 1 1
1 1379 1 1 88 VAL N N 38.889 24.425 11.454 1.00 . A A . 88 VAL N 1 1
1 1380 1 1 88 VAL O O 35.309 24.291 11.583 1.00 . A A . 88 VAL O 1 1
1 1381 1 1 89 THR C C 34.609 26.651 10.762 1.00 . A A . 89 THR C 1 1
1 1382 1 1 89 THR CA C 35.620 26.998 11.844 1.00 . A A . 89 THR CA 1 1
1 1383 1 1 89 THR CB C 36.169 28.423 11.596 1.00 . A A . 89 THR CB 1 1
1 1384 1 1 89 THR CG2 C 35.016 29.417 11.403 1.00 . A A . 89 THR CG2 1 1
1 1385 1 1 89 THR H H 37.624 26.326 12.010 1.00 . A A . 89 THR H 1 1
1 1386 1 1 89 THR HA H 35.118 26.985 12.792 1.00 . A A . 89 THR HA 1 1
1 1387 1 1 89 THR HB H 36.787 28.422 10.712 1.00 . A A . 89 THR HB 1 1
1 1388 1 1 89 THR HG1 H 37.495 29.570 12.432 1.00 . A A . 89 THR HG1 1 1
1 1389 1 1 89 THR HG21 H 35.414 30.419 11.324 1.00 . A A . 89 THR HG21 1 1
1 1390 1 1 89 THR HG22 H 34.349 29.362 12.251 1.00 . A A . 89 THR HG22 1 1
1 1391 1 1 89 THR HG23 H 34.472 29.182 10.501 1.00 . A A . 89 THR HG23 1 1
1 1392 1 1 89 THR N N 36.704 26.023 11.877 1.00 . A A . 89 THR N 1 1
1 1393 1 1 89 THR O O 33.525 26.150 11.046 1.00 . A A . 89 THR O 1 1
1 1394 1 1 89 THR OG1 O 36.936 28.842 12.711 1.00 . A A . 89 THR OG1 1 1
1 1395 1 1 90 VAL C C 33.557 25.281 8.333 1.00 . A A . 90 VAL C 1 1
1 1396 1 1 90 VAL CA C 34.077 26.728 8.395 1.00 . A A . 90 VAL CA 1 1
1 1397 1 1 90 VAL CB C 34.750 27.175 7.061 1.00 . A A . 90 VAL CB 1 1
1 1398 1 1 90 VAL CG1 C 33.911 28.283 6.401 1.00 . A A . 90 VAL CG1 1 1
1 1399 1 1 90 VAL CG2 C 36.161 27.740 7.341 1.00 . A A . 90 VAL CG2 1 1
1 1400 1 1 90 VAL H H 35.839 27.376 9.375 1.00 . A A . 90 VAL H 1 1
1 1401 1 1 90 VAL HA H 33.213 27.352 8.559 1.00 . A A . 90 VAL HA 1 1
1 1402 1 1 90 VAL HB H 34.819 26.342 6.374 1.00 . A A . 90 VAL HB 1 1
1 1403 1 1 90 VAL HG11 H 33.863 29.137 7.059 1.00 . A A . 90 VAL HG11 1 1
1 1404 1 1 90 VAL HG12 H 32.911 27.917 6.216 1.00 . A A . 90 VAL HG12 1 1
1 1405 1 1 90 VAL HG13 H 34.365 28.574 5.466 1.00 . A A . 90 VAL HG13 1 1
1 1406 1 1 90 VAL HG21 H 36.659 27.948 6.407 1.00 . A A . 90 VAL HG21 1 1
1 1407 1 1 90 VAL HG22 H 36.742 27.026 7.904 1.00 . A A . 90 VAL HG22 1 1
1 1408 1 1 90 VAL HG23 H 36.071 28.651 7.909 1.00 . A A . 90 VAL HG23 1 1
1 1409 1 1 90 VAL N N 34.968 26.956 9.526 1.00 . A A . 90 VAL N 1 1
1 1410 1 1 90 VAL O O 32.352 25.080 8.355 1.00 . A A . 90 VAL O 1 1
1 1411 1 1 91 PRO C C 32.812 22.612 9.266 1.00 . A A . 91 PRO C 1 1
1 1412 1 1 91 PRO CA C 33.888 22.872 8.208 1.00 . A A . 91 PRO CA 1 1
1 1413 1 1 91 PRO CB C 35.139 22.019 8.472 1.00 . A A . 91 PRO CB 1 1
1 1414 1 1 91 PRO CD C 35.859 24.336 8.236 1.00 . A A . 91 PRO CD 1 1
1 1415 1 1 91 PRO CG C 36.300 22.872 8.056 1.00 . A A . 91 PRO CG 1 1
1 1416 1 1 91 PRO HA H 33.502 22.658 7.223 1.00 . A A . 91 PRO HA 1 1
1 1417 1 1 91 PRO HB2 H 35.210 21.772 9.525 1.00 . A A . 91 PRO HB2 1 1
1 1418 1 1 91 PRO HB3 H 35.108 21.117 7.878 1.00 . A A . 91 PRO HB3 1 1
1 1419 1 1 91 PRO HD2 H 36.229 24.742 9.162 1.00 . A A . 91 PRO HD2 1 1
1 1420 1 1 91 PRO HD3 H 36.190 24.923 7.405 1.00 . A A . 91 PRO HD3 1 1
1 1421 1 1 91 PRO HG2 H 37.157 22.654 8.678 1.00 . A A . 91 PRO HG2 1 1
1 1422 1 1 91 PRO HG3 H 36.543 22.691 7.016 1.00 . A A . 91 PRO HG3 1 1
1 1423 1 1 91 PRO N N 34.391 24.274 8.268 1.00 . A A . 91 PRO N 1 1
1 1424 1 1 91 PRO O O 31.789 21.985 8.975 1.00 . A A . 91 PRO O 1 1
1 1425 1 1 92 LEU C C 30.945 23.938 11.388 1.00 . A A . 92 LEU C 1 1
1 1426 1 1 92 LEU CA C 32.080 22.930 11.565 1.00 . A A . 92 LEU CA 1 1
1 1427 1 1 92 LEU CB C 32.769 23.087 12.940 1.00 . A A . 92 LEU CB 1 1
1 1428 1 1 92 LEU CD1 C 30.789 21.994 14.093 1.00 . A A . 92 LEU CD1 1 1
1 1429 1 1 92 LEU CD2 C 32.776 20.581 13.393 1.00 . A A . 92 LEU CD2 1 1
1 1430 1 1 92 LEU CG C 32.321 21.973 13.917 1.00 . A A . 92 LEU CG 1 1
1 1431 1 1 92 LEU H H 33.872 23.606 10.656 1.00 . A A . 92 LEU H 1 1
1 1432 1 1 92 LEU HA H 31.658 21.936 11.486 1.00 . A A . 92 LEU HA 1 1
1 1433 1 1 92 LEU HB2 H 33.835 23.019 12.811 1.00 . A A . 92 LEU HB2 1 1
1 1434 1 1 92 LEU HB3 H 32.526 24.049 13.363 1.00 . A A . 92 LEU HB3 1 1
1 1435 1 1 92 LEU HD11 H 30.543 21.637 15.082 1.00 . A A . 92 LEU HD11 1 1
1 1436 1 1 92 LEU HD12 H 30.324 21.351 13.356 1.00 . A A . 92 LEU HD12 1 1
1 1437 1 1 92 LEU HD13 H 30.417 23.001 13.975 1.00 . A A . 92 LEU HD13 1 1
1 1438 1 1 92 LEU HD21 H 33.124 19.987 14.225 1.00 . A A . 92 LEU HD21 1 1
1 1439 1 1 92 LEU HD22 H 33.579 20.693 12.678 1.00 . A A . 92 LEU HD22 1 1
1 1440 1 1 92 LEU HD23 H 31.946 20.072 12.918 1.00 . A A . 92 LEU HD23 1 1
1 1441 1 1 92 LEU HG H 32.783 22.154 14.879 1.00 . A A . 92 LEU HG 1 1
1 1442 1 1 92 LEU N N 33.046 23.107 10.487 1.00 . A A . 92 LEU N 1 1
1 1443 1 1 92 LEU O O 29.784 23.623 11.639 1.00 . A A . 92 LEU O 1 1
1 1444 1 1 93 PHE C C 29.323 25.543 9.592 1.00 . A A . 93 PHE C 1 1
1 1445 1 1 93 PHE CA C 30.238 26.132 10.658 1.00 . A A . 93 PHE CA 1 1
1 1446 1 1 93 PHE CB C 30.864 27.438 10.115 1.00 . A A . 93 PHE CB 1 1
1 1447 1 1 93 PHE CD1 C 28.598 28.549 10.478 1.00 . A A . 93 PHE CD1 1 1
1 1448 1 1 93 PHE CD2 C 30.616 29.879 10.649 1.00 . A A . 93 PHE CD2 1 1
1 1449 1 1 93 PHE CE1 C 27.829 29.683 10.756 1.00 . A A . 93 PHE CE1 1 1
1 1450 1 1 93 PHE CE2 C 29.844 31.011 10.927 1.00 . A A . 93 PHE CE2 1 1
1 1451 1 1 93 PHE CG C 30.000 28.644 10.423 1.00 . A A . 93 PHE CG 1 1
1 1452 1 1 93 PHE CZ C 28.450 30.913 10.979 1.00 . A A . 93 PHE CZ 1 1
1 1453 1 1 93 PHE H H 32.205 25.335 10.693 1.00 . A A . 93 PHE H 1 1
1 1454 1 1 93 PHE HA H 29.678 26.330 11.563 1.00 . A A . 93 PHE HA 1 1
1 1455 1 1 93 PHE HB2 H 31.828 27.584 10.564 1.00 . A A . 93 PHE HB2 1 1
1 1456 1 1 93 PHE HB3 H 30.984 27.361 9.042 1.00 . A A . 93 PHE HB3 1 1
1 1457 1 1 93 PHE HD1 H 28.106 27.613 10.311 1.00 . A A . 93 PHE HD1 1 1
1 1458 1 1 93 PHE HD2 H 31.691 29.959 10.607 1.00 . A A . 93 PHE HD2 1 1
1 1459 1 1 93 PHE HE1 H 26.750 29.607 10.797 1.00 . A A . 93 PHE HE1 1 1
1 1460 1 1 93 PHE HE2 H 30.322 31.958 11.106 1.00 . A A . 93 PHE HE2 1 1
1 1461 1 1 93 PHE HZ H 27.852 31.787 11.192 1.00 . A A . 93 PHE HZ 1 1
1 1462 1 1 93 PHE N N 31.276 25.138 10.909 1.00 . A A . 93 PHE N 1 1
1 1463 1 1 93 PHE O O 28.121 25.382 9.791 1.00 . A A . 93 PHE O 1 1
1 1464 1 1 94 GLU C C 28.749 23.191 7.747 1.00 . A A . 94 GLU C 1 1
1 1465 1 1 94 GLU CA C 29.238 24.590 7.348 1.00 . A A . 94 GLU CA 1 1
1 1466 1 1 94 GLU CB C 30.182 24.577 6.095 1.00 . A A . 94 GLU CB 1 1
1 1467 1 1 94 GLU CD C 31.239 23.228 4.237 1.00 . A A . 94 GLU CD 1 1
1 1468 1 1 94 GLU CG C 30.458 23.154 5.555 1.00 . A A . 94 GLU CG 1 1
1 1469 1 1 94 GLU H H 30.903 25.329 8.400 1.00 . A A . 94 GLU H 1 1
1 1470 1 1 94 GLU HA H 28.371 25.199 7.129 1.00 . A A . 94 GLU HA 1 1
1 1471 1 1 94 GLU HB2 H 29.740 25.167 5.305 1.00 . A A . 94 GLU HB2 1 1
1 1472 1 1 94 GLU HB3 H 31.125 25.030 6.369 1.00 . A A . 94 GLU HB3 1 1
1 1473 1 1 94 GLU HG2 H 31.035 22.602 6.281 1.00 . A A . 94 GLU HG2 1 1
1 1474 1 1 94 GLU HG3 H 29.527 22.647 5.378 1.00 . A A . 94 GLU HG3 1 1
1 1475 1 1 94 GLU N N 29.943 25.192 8.470 1.00 . A A . 94 GLU N 1 1
1 1476 1 1 94 GLU O O 27.826 22.650 7.140 1.00 . A A . 94 GLU O 1 1
1 1477 1 1 94 GLU OE1 O 30.763 23.892 3.326 1.00 . A A . 94 GLU OE1 1 1
1 1478 1 1 94 GLU OE2 O 32.289 22.608 4.151 1.00 . A A . 94 GLU OE2 1 1
1 1479 1 1 95 GLY C C 27.565 21.256 9.800 1.00 . A A . 95 GLY C 1 1
1 1480 1 1 95 GLY CA C 28.992 21.297 9.234 1.00 . A A . 95 GLY CA 1 1
1 1481 1 1 95 GLY H H 30.097 23.099 9.222 1.00 . A A . 95 GLY H 1 1
1 1482 1 1 95 GLY HA2 H 29.061 20.613 8.406 1.00 . A A . 95 GLY HA2 1 1
1 1483 1 1 95 GLY HA3 H 29.682 20.985 10.004 1.00 . A A . 95 GLY HA3 1 1
1 1484 1 1 95 GLY N N 29.371 22.620 8.771 1.00 . A A . 95 GLY N 1 1
1 1485 1 1 95 GLY O O 26.929 20.207 9.825 1.00 . A A . 95 GLY O 1 1
1 1486 1 1 96 VAL C C 24.618 22.115 9.835 1.00 . A A . 96 VAL C 1 1
1 1487 1 1 96 VAL CA C 25.720 22.337 10.889 1.00 . A A . 96 VAL CA 1 1
1 1488 1 1 96 VAL CB C 25.459 23.628 11.696 1.00 . A A . 96 VAL CB 1 1
1 1489 1 1 96 VAL CG1 C 26.640 23.885 12.671 1.00 . A A . 96 VAL CG1 1 1
1 1490 1 1 96 VAL CG2 C 25.285 24.831 10.746 1.00 . A A . 96 VAL CG2 1 1
1 1491 1 1 96 VAL H H 27.581 23.206 10.301 1.00 . A A . 96 VAL H 1 1
1 1492 1 1 96 VAL HA H 25.687 21.506 11.582 1.00 . A A . 96 VAL HA 1 1
1 1493 1 1 96 VAL HB H 24.551 23.500 12.274 1.00 . A A . 96 VAL HB 1 1
1 1494 1 1 96 VAL HG11 H 27.545 23.431 12.297 1.00 . A A . 96 VAL HG11 1 1
1 1495 1 1 96 VAL HG12 H 26.410 23.461 13.637 1.00 . A A . 96 VAL HG12 1 1
1 1496 1 1 96 VAL HG13 H 26.800 24.948 12.787 1.00 . A A . 96 VAL HG13 1 1
1 1497 1 1 96 VAL HG21 H 24.260 24.877 10.407 1.00 . A A . 96 VAL HG21 1 1
1 1498 1 1 96 VAL HG22 H 25.942 24.725 9.903 1.00 . A A . 96 VAL HG22 1 1
1 1499 1 1 96 VAL HG23 H 25.526 25.745 11.268 1.00 . A A . 96 VAL HG23 1 1
1 1500 1 1 96 VAL N N 27.055 22.373 10.298 1.00 . A A . 96 VAL N 1 1
1 1501 1 1 96 VAL O O 23.959 21.081 9.840 1.00 . A A . 96 VAL O 1 1
1 1502 1 1 97 GLN C C 23.746 21.932 6.800 1.00 . A A . 97 GLN C 1 1
1 1503 1 1 97 GLN CA C 23.396 22.949 7.890 1.00 . A A . 97 GLN CA 1 1
1 1504 1 1 97 GLN CB C 23.195 24.330 7.232 1.00 . A A . 97 GLN CB 1 1
1 1505 1 1 97 GLN CD C 20.687 24.244 7.037 1.00 . A A . 97 GLN CD 1 1
1 1506 1 1 97 GLN CG C 21.999 24.317 6.259 1.00 . A A . 97 GLN CG 1 1
1 1507 1 1 97 GLN H H 24.989 23.861 8.941 1.00 . A A . 97 GLN H 1 1
1 1508 1 1 97 GLN HA H 22.469 22.654 8.357 1.00 . A A . 97 GLN HA 1 1
1 1509 1 1 97 GLN HB2 H 23.018 25.067 8.001 1.00 . A A . 97 GLN HB2 1 1
1 1510 1 1 97 GLN HB3 H 24.090 24.596 6.688 1.00 . A A . 97 GLN HB3 1 1
1 1511 1 1 97 GLN HE21 H 20.769 22.278 7.290 1.00 . A A . 97 GLN HE21 1 1
1 1512 1 1 97 GLN HE22 H 19.418 23.044 7.973 1.00 . A A . 97 GLN HE22 1 1
1 1513 1 1 97 GLN HG2 H 22.011 25.224 5.670 1.00 . A A . 97 GLN HG2 1 1
1 1514 1 1 97 GLN HG3 H 22.073 23.466 5.599 1.00 . A A . 97 GLN HG3 1 1
1 1515 1 1 97 GLN N N 24.432 23.065 8.923 1.00 . A A . 97 GLN N 1 1
1 1516 1 1 97 GLN NE2 N 20.255 23.093 7.468 1.00 . A A . 97 GLN NE2 1 1
1 1517 1 1 97 GLN O O 22.900 21.130 6.401 1.00 . A A . 97 GLN O 1 1
1 1518 1 1 97 GLN OE1 O 20.041 25.269 7.264 1.00 . A A . 97 GLN OE1 1 1
1 1519 1 1 98 LYS C C 25.758 19.726 5.583 1.00 . A A . 98 LYS C 1 1
1 1520 1 1 98 LYS CA C 25.373 21.144 5.169 1.00 . A A . 98 LYS CA 1 1
1 1521 1 1 98 LYS CB C 26.529 21.786 4.385 1.00 . A A . 98 LYS CB 1 1
1 1522 1 1 98 LYS CD C 26.574 24.306 4.699 1.00 . A A . 98 LYS CD 1 1
1 1523 1 1 98 LYS CE C 25.931 25.615 4.238 1.00 . A A . 98 LYS CE 1 1
1 1524 1 1 98 LYS CG C 26.087 23.158 3.805 1.00 . A A . 98 LYS CG 1 1
1 1525 1 1 98 LYS H H 25.590 22.699 6.603 1.00 . A A . 98 LYS H 1 1
1 1526 1 1 98 LYS HA H 24.535 21.061 4.494 1.00 . A A . 98 LYS HA 1 1
1 1527 1 1 98 LYS HB2 H 27.373 21.911 5.036 1.00 . A A . 98 LYS HB2 1 1
1 1528 1 1 98 LYS HB3 H 26.806 21.130 3.573 1.00 . A A . 98 LYS HB3 1 1
1 1529 1 1 98 LYS HD2 H 26.300 24.110 5.726 1.00 . A A . 98 LYS HD2 1 1
1 1530 1 1 98 LYS HD3 H 27.646 24.390 4.623 1.00 . A A . 98 LYS HD3 1 1
1 1531 1 1 98 LYS HE2 H 26.395 26.443 4.750 1.00 . A A . 98 LYS HE2 1 1
1 1532 1 1 98 LYS HE3 H 26.069 25.727 3.172 1.00 . A A . 98 LYS HE3 1 1
1 1533 1 1 98 LYS HG2 H 26.507 23.284 2.819 1.00 . A A . 98 LYS HG2 1 1
1 1534 1 1 98 LYS HG3 H 25.007 23.203 3.734 1.00 . A A . 98 LYS HG3 1 1
1 1535 1 1 98 LYS HZ1 H 24.145 24.605 4.593 1.00 . A A . 98 LYS HZ1 1 1
1 1536 1 1 98 LYS HZ2 H 23.951 26.096 3.803 1.00 . A A . 98 LYS HZ2 1 1
1 1537 1 1 98 LYS HZ3 H 24.304 26.052 5.464 1.00 . A A . 98 LYS HZ3 1 1
1 1538 1 1 98 LYS N N 24.967 22.012 6.277 1.00 . A A . 98 LYS N 1 1
1 1539 1 1 98 LYS NZ N 24.473 25.591 4.548 1.00 . A A . 98 LYS NZ 1 1
1 1540 1 1 98 LYS O O 25.950 18.881 4.706 1.00 . A A . 98 LYS O 1 1
1 1541 1 1 99 THR C C 25.243 17.546 8.329 1.00 . A A . 99 THR C 1 1
1 1542 1 1 99 THR CA C 26.233 18.061 7.296 1.00 . A A . 99 THR CA 1 1
1 1543 1 1 99 THR CB C 27.668 18.006 7.858 1.00 . A A . 99 THR CB 1 1
1 1544 1 1 99 THR CG2 C 28.166 16.561 7.845 1.00 . A A . 99 THR CG2 1 1
1 1545 1 1 99 THR H H 25.698 20.127 7.573 1.00 . A A . 99 THR H 1 1
1 1546 1 1 99 THR HA H 26.180 17.401 6.436 1.00 . A A . 99 THR HA 1 1
1 1547 1 1 99 THR HB H 27.673 18.360 8.868 1.00 . A A . 99 THR HB 1 1
1 1548 1 1 99 THR HG1 H 29.423 18.742 7.436 1.00 . A A . 99 THR HG1 1 1
1 1549 1 1 99 THR HG21 H 28.400 16.267 6.833 1.00 . A A . 99 THR HG21 1 1
1 1550 1 1 99 THR HG22 H 27.395 15.915 8.240 1.00 . A A . 99 THR HG22 1 1
1 1551 1 1 99 THR HG23 H 29.050 16.481 8.459 1.00 . A A . 99 THR HG23 1 1
1 1552 1 1 99 THR N N 25.873 19.431 6.884 1.00 . A A . 99 THR N 1 1
1 1553 1 1 99 THR O O 25.039 16.338 8.454 1.00 . A A . 99 THR O 1 1
1 1554 1 1 99 THR OG1 O 28.538 18.808 7.065 1.00 . A A . 99 THR OG1 1 1
1 1555 1 1 100 GLN C C 24.314 17.112 11.081 1.00 . A A . 100 GLN C 1 1
1 1556 1 1 100 GLN CA C 23.662 18.074 10.082 1.00 . A A . 100 GLN CA 1 1
1 1557 1 1 100 GLN CB C 22.441 17.404 9.431 1.00 . A A . 100 GLN CB 1 1
1 1558 1 1 100 GLN CD C 21.090 19.518 9.217 1.00 . A A . 100 GLN CD 1 1
1 1559 1 1 100 GLN CG C 21.766 18.375 8.453 1.00 . A A . 100 GLN CG 1 1
1 1560 1 1 100 GLN H H 24.837 19.413 8.926 1.00 . A A . 100 GLN H 1 1
1 1561 1 1 100 GLN HA H 23.334 18.956 10.611 1.00 . A A . 100 GLN HA 1 1
1 1562 1 1 100 GLN HB2 H 22.757 16.520 8.897 1.00 . A A . 100 GLN HB2 1 1
1 1563 1 1 100 GLN HB3 H 21.735 17.124 10.197 1.00 . A A . 100 GLN HB3 1 1
1 1564 1 1 100 GLN HE21 H 19.371 18.552 9.447 1.00 . A A . 100 GLN HE21 1 1
1 1565 1 1 100 GLN HE22 H 19.427 20.108 10.123 1.00 . A A . 100 GLN HE22 1 1
1 1566 1 1 100 GLN HG2 H 22.510 18.782 7.783 1.00 . A A . 100 GLN HG2 1 1
1 1567 1 1 100 GLN HG3 H 21.024 17.842 7.877 1.00 . A A . 100 GLN HG3 1 1
1 1568 1 1 100 GLN N N 24.630 18.463 9.063 1.00 . A A . 100 GLN N 1 1
1 1569 1 1 100 GLN NE2 N 19.860 19.383 9.628 1.00 . A A . 100 GLN NE2 1 1
1 1570 1 1 100 GLN O O 24.103 15.895 11.026 1.00 . A A . 100 GLN O 1 1
1 1571 1 1 100 GLN OE1 O 21.698 20.562 9.443 1.00 . A A . 100 GLN OE1 1 1
1 1572 1 1 101 THR C C 25.266 17.224 14.412 1.00 . A A . 101 THR C 1 1
1 1573 1 1 101 THR CA C 25.789 16.870 13.026 1.00 . A A . 101 THR CA 1 1
1 1574 1 1 101 THR CB C 27.304 17.112 13.001 1.00 . A A . 101 THR CB 1 1
1 1575 1 1 101 THR CG2 C 27.620 18.621 13.075 1.00 . A A . 101 THR CG2 1 1
1 1576 1 1 101 THR H H 25.230 18.648 12.000 1.00 . A A . 101 THR H 1 1
1 1577 1 1 101 THR HA H 25.604 15.820 12.843 1.00 . A A . 101 THR HA 1 1
1 1578 1 1 101 THR HB H 27.720 16.700 12.093 1.00 . A A . 101 THR HB 1 1
1 1579 1 1 101 THR HG1 H 27.318 15.721 14.361 1.00 . A A . 101 THR HG1 1 1
1 1580 1 1 101 THR HG21 H 26.805 19.151 13.551 1.00 . A A . 101 THR HG21 1 1
1 1581 1 1 101 THR HG22 H 27.765 19.012 12.079 1.00 . A A . 101 THR HG22 1 1
1 1582 1 1 101 THR HG23 H 28.524 18.767 13.650 1.00 . A A . 101 THR HG23 1 1
1 1583 1 1 101 THR N N 25.109 17.673 12.005 1.00 . A A . 101 THR N 1 1
1 1584 1 1 101 THR O O 25.731 16.684 15.410 1.00 . A A . 101 THR O 1 1
1 1585 1 1 101 THR OG1 O 27.883 16.460 14.122 1.00 . A A . 101 THR OG1 1 1
1 1586 1 1 102 ILE C C 23.230 17.321 16.512 1.00 . A A . 102 ILE C 1 1
1 1587 1 1 102 ILE CA C 23.742 18.541 15.757 1.00 . A A . 102 ILE CA 1 1
1 1588 1 1 102 ILE CB C 22.614 19.576 15.554 1.00 . A A . 102 ILE CB 1 1
1 1589 1 1 102 ILE CD1 C 21.174 21.265 16.713 1.00 . A A . 102 ILE CD1 1 1
1 1590 1 1 102 ILE CG1 C 22.300 20.249 16.899 1.00 . A A . 102 ILE CG1 1 1
1 1591 1 1 102 ILE CG2 C 21.335 18.918 14.973 1.00 . A A . 102 ILE CG2 1 1
1 1592 1 1 102 ILE H H 23.963 18.542 13.647 1.00 . A A . 102 ILE H 1 1
1 1593 1 1 102 ILE HA H 24.526 19.001 16.342 1.00 . A A . 102 ILE HA 1 1
1 1594 1 1 102 ILE HB H 22.963 20.331 14.862 1.00 . A A . 102 ILE HB 1 1
1 1595 1 1 102 ILE HD11 H 21.062 21.848 17.615 1.00 . A A . 102 ILE HD11 1 1
1 1596 1 1 102 ILE HD12 H 20.251 20.746 16.502 1.00 . A A . 102 ILE HD12 1 1
1 1597 1 1 102 ILE HD13 H 21.415 21.920 15.889 1.00 . A A . 102 ILE HD13 1 1
1 1598 1 1 102 ILE HG12 H 21.999 19.502 17.621 1.00 . A A . 102 ILE HG12 1 1
1 1599 1 1 102 ILE HG13 H 23.180 20.761 17.255 1.00 . A A . 102 ILE HG13 1 1
1 1600 1 1 102 ILE HG21 H 20.849 19.607 14.298 1.00 . A A . 102 ILE HG21 1 1
1 1601 1 1 102 ILE HG22 H 20.648 18.665 15.771 1.00 . A A . 102 ILE HG22 1 1
1 1602 1 1 102 ILE HG23 H 21.601 18.020 14.431 1.00 . A A . 102 ILE HG23 1 1
1 1603 1 1 102 ILE N N 24.300 18.136 14.472 1.00 . A A . 102 ILE N 1 1
1 1604 1 1 102 ILE O O 22.047 16.992 16.483 1.00 . A A . 102 ILE O 1 1
1 1605 1 1 103 ARG C C 24.433 15.506 19.350 1.00 . A A . 103 ARG C 1 1
1 1606 1 1 103 ARG CA C 23.782 15.459 17.971 1.00 . A A . 103 ARG CA 1 1
1 1607 1 1 103 ARG CB C 24.232 14.205 17.239 1.00 . A A . 103 ARG CB 1 1
1 1608 1 1 103 ARG CD C 23.957 12.767 15.236 1.00 . A A . 103 ARG CD 1 1
1 1609 1 1 103 ARG CG C 23.480 14.049 15.918 1.00 . A A . 103 ARG CG 1 1
1 1610 1 1 103 ARG CZ C 23.172 11.305 13.474 1.00 . A A . 103 ARG CZ 1 1
1 1611 1 1 103 ARG H H 25.073 16.949 17.197 1.00 . A A . 103 ARG H 1 1
1 1612 1 1 103 ARG HA H 22.709 15.420 18.099 1.00 . A A . 103 ARG HA 1 1
1 1613 1 1 103 ARG HB2 H 25.273 14.275 17.048 1.00 . A A . 103 ARG HB2 1 1
1 1614 1 1 103 ARG HB3 H 24.037 13.343 17.857 1.00 . A A . 103 ARG HB3 1 1
1 1615 1 1 103 ARG HD2 H 25.007 12.857 14.997 1.00 . A A . 103 ARG HD2 1 1
1 1616 1 1 103 ARG HD3 H 23.820 11.936 15.915 1.00 . A A . 103 ARG HD3 1 1
1 1617 1 1 103 ARG HE H 22.685 13.246 13.605 1.00 . A A . 103 ARG HE 1 1
1 1618 1 1 103 ARG HG2 H 22.419 13.987 16.112 1.00 . A A . 103 ARG HG2 1 1
1 1619 1 1 103 ARG HG3 H 23.685 14.894 15.278 1.00 . A A . 103 ARG HG3 1 1
1 1620 1 1 103 ARG HH11 H 24.506 10.549 14.759 1.00 . A A . 103 ARG HH11 1 1
1 1621 1 1 103 ARG HH12 H 23.894 9.441 13.577 1.00 . A A . 103 ARG HH12 1 1
1 1622 1 1 103 ARG HH21 H 21.854 11.782 12.047 1.00 . A A . 103 ARG HH21 1 1
1 1623 1 1 103 ARG HH22 H 22.394 10.137 12.048 1.00 . A A . 103 ARG HH22 1 1
1 1624 1 1 103 ARG N N 24.142 16.643 17.203 1.00 . A A . 103 ARG N 1 1
1 1625 1 1 103 ARG NE N 23.203 12.519 14.012 1.00 . A A . 103 ARG NE 1 1
1 1626 1 1 103 ARG NH1 N 23.916 10.358 13.975 1.00 . A A . 103 ARG NH1 1 1
1 1627 1 1 103 ARG NH2 N 22.416 11.056 12.442 1.00 . A A . 103 ARG NH2 1 1
1 1628 1 1 103 ARG O O 24.274 16.478 20.090 1.00 . A A . 103 ARG O 1 1
1 1629 1 1 104 SER C C 27.216 14.872 20.976 1.00 . A A . 104 SER C 1 1
1 1630 1 1 104 SER CA C 25.783 14.360 21.011 1.00 . A A . 104 SER CA 1 1
1 1631 1 1 104 SER CB C 25.768 12.904 21.484 1.00 . A A . 104 SER CB 1 1
1 1632 1 1 104 SER H H 25.224 13.691 19.085 1.00 . A A . 104 SER H 1 1
1 1633 1 1 104 SER HA H 25.222 14.956 21.719 1.00 . A A . 104 SER HA 1 1
1 1634 1 1 104 SER HB2 H 24.829 12.687 21.967 1.00 . A A . 104 SER HB2 1 1
1 1635 1 1 104 SER HB3 H 25.889 12.248 20.631 1.00 . A A . 104 SER HB3 1 1
1 1636 1 1 104 SER HG H 27.251 11.866 22.195 1.00 . A A . 104 SER HG 1 1
1 1637 1 1 104 SER N N 25.143 14.444 19.705 1.00 . A A . 104 SER N 1 1
1 1638 1 1 104 SER O O 27.732 15.270 19.929 1.00 . A A . 104 SER O 1 1
1 1639 1 1 104 SER OG O 26.828 12.698 22.409 1.00 . A A . 104 SER OG 1 1
1 1640 1 1 105 ALA C C 30.144 14.434 21.458 1.00 . A A . 105 ALA C 1 1
1 1641 1 1 105 ALA CA C 29.210 15.297 22.297 1.00 . A A . 105 ALA CA 1 1
1 1642 1 1 105 ALA CB C 29.614 15.216 23.772 1.00 . A A . 105 ALA CB 1 1
1 1643 1 1 105 ALA H H 27.358 14.520 22.936 1.00 . A A . 105 ALA H 1 1
1 1644 1 1 105 ALA HA H 29.286 16.321 21.969 1.00 . A A . 105 ALA HA 1 1
1 1645 1 1 105 ALA HB1 H 29.537 14.194 24.112 1.00 . A A . 105 ALA HB1 1 1
1 1646 1 1 105 ALA HB2 H 28.953 15.838 24.358 1.00 . A A . 105 ALA HB2 1 1
1 1647 1 1 105 ALA HB3 H 30.630 15.560 23.890 1.00 . A A . 105 ALA HB3 1 1
1 1648 1 1 105 ALA N N 27.839 14.851 22.148 1.00 . A A . 105 ALA N 1 1
1 1649 1 1 105 ALA O O 30.966 14.958 20.711 1.00 . A A . 105 ALA O 1 1
1 1650 1 1 106 SER C C 30.657 12.383 19.307 1.00 . A A . 106 SER C 1 1
1 1651 1 1 106 SER CA C 30.848 12.185 20.820 1.00 . A A . 106 SER CA 1 1
1 1652 1 1 106 SER CB C 30.554 10.728 21.223 1.00 . A A . 106 SER CB 1 1
1 1653 1 1 106 SER H H 29.327 12.751 22.190 1.00 . A A . 106 SER H 1 1
1 1654 1 1 106 SER HA H 31.880 12.398 21.056 1.00 . A A . 106 SER HA 1 1
1 1655 1 1 106 SER HB2 H 30.998 10.058 20.505 1.00 . A A . 106 SER HB2 1 1
1 1656 1 1 106 SER HB3 H 30.983 10.534 22.199 1.00 . A A . 106 SER HB3 1 1
1 1657 1 1 106 SER HG H 28.894 10.360 22.173 1.00 . A A . 106 SER HG 1 1
1 1658 1 1 106 SER N N 30.004 13.109 21.580 1.00 . A A . 106 SER N 1 1
1 1659 1 1 106 SER O O 31.566 12.109 18.522 1.00 . A A . 106 SER O 1 1
1 1660 1 1 106 SER OG O 29.149 10.508 21.258 1.00 . A A . 106 SER OG 1 1
1 1661 1 1 107 ASP C C 29.885 14.465 17.076 1.00 . A A . 107 ASP C 1 1
1 1662 1 1 107 ASP CA C 29.239 13.139 17.475 1.00 . A A . 107 ASP CA 1 1
1 1663 1 1 107 ASP CB C 27.729 13.190 17.212 1.00 . A A . 107 ASP CB 1 1
1 1664 1 1 107 ASP CG C 27.434 14.067 15.998 1.00 . A A . 107 ASP CG 1 1
1 1665 1 1 107 ASP H H 28.801 13.098 19.556 1.00 . A A . 107 ASP H 1 1
1 1666 1 1 107 ASP HA H 29.676 12.346 16.886 1.00 . A A . 107 ASP HA 1 1
1 1667 1 1 107 ASP HB2 H 27.361 12.189 17.031 1.00 . A A . 107 ASP HB2 1 1
1 1668 1 1 107 ASP HB3 H 27.234 13.599 18.081 1.00 . A A . 107 ASP HB3 1 1
1 1669 1 1 107 ASP N N 29.491 12.880 18.897 1.00 . A A . 107 ASP N 1 1
1 1670 1 1 107 ASP O O 30.696 14.533 16.146 1.00 . A A . 107 ASP O 1 1
1 1671 1 1 107 ASP OD1 O 27.380 15.268 16.182 1.00 . A A . 107 ASP OD1 1 1
1 1672 1 1 107 ASP OD2 O 27.266 13.530 14.921 1.00 . A A . 107 ASP OD2 1 1
1 1673 1 1 108 ILE C C 31.538 16.784 17.512 1.00 . A A . 108 ILE C 1 1
1 1674 1 1 108 ILE CA C 30.022 16.844 17.564 1.00 . A A . 108 ILE CA 1 1
1 1675 1 1 108 ILE CB C 29.515 17.741 18.692 1.00 . A A . 108 ILE CB 1 1
1 1676 1 1 108 ILE CD1 C 27.353 18.350 19.828 1.00 . A A . 108 ILE CD1 1 1
1 1677 1 1 108 ILE CG1 C 27.992 17.884 18.526 1.00 . A A . 108 ILE CG1 1 1
1 1678 1 1 108 ILE CG2 C 30.187 19.113 18.623 1.00 . A A . 108 ILE CG2 1 1
1 1679 1 1 108 ILE H H 28.852 15.375 18.522 1.00 . A A . 108 ILE H 1 1
1 1680 1 1 108 ILE HA H 29.644 17.212 16.621 1.00 . A A . 108 ILE HA 1 1
1 1681 1 1 108 ILE HB H 29.732 17.282 19.645 1.00 . A A . 108 ILE HB 1 1
1 1682 1 1 108 ILE HD11 H 27.637 17.684 20.628 1.00 . A A . 108 ILE HD11 1 1
1 1683 1 1 108 ILE HD12 H 26.277 18.341 19.718 1.00 . A A . 108 ILE HD12 1 1
1 1684 1 1 108 ILE HD13 H 27.681 19.352 20.056 1.00 . A A . 108 ILE HD13 1 1
1 1685 1 1 108 ILE HG12 H 27.783 18.606 17.749 1.00 . A A . 108 ILE HG12 1 1
1 1686 1 1 108 ILE HG13 H 27.565 16.929 18.248 1.00 . A A . 108 ILE HG13 1 1
1 1687 1 1 108 ILE HG21 H 29.737 19.769 19.351 1.00 . A A . 108 ILE HG21 1 1
1 1688 1 1 108 ILE HG22 H 30.059 19.528 17.633 1.00 . A A . 108 ILE HG22 1 1
1 1689 1 1 108 ILE HG23 H 31.240 19.009 18.836 1.00 . A A . 108 ILE HG23 1 1
1 1690 1 1 108 ILE N N 29.503 15.509 17.801 1.00 . A A . 108 ILE N 1 1
1 1691 1 1 108 ILE O O 32.185 17.503 16.759 1.00 . A A . 108 ILE O 1 1
1 1692 1 1 109 ARG C C 33.963 14.942 17.030 1.00 . A A . 109 ARG C 1 1
1 1693 1 1 109 ARG CA C 33.512 15.616 18.330 1.00 . A A . 109 ARG CA 1 1
1 1694 1 1 109 ARG CB C 33.804 14.663 19.513 1.00 . A A . 109 ARG CB 1 1
1 1695 1 1 109 ARG CD C 35.434 12.984 20.529 1.00 . A A . 109 ARG CD 1 1
1 1696 1 1 109 ARG CG C 35.237 14.066 19.439 1.00 . A A . 109 ARG CG 1 1
1 1697 1 1 109 ARG CZ C 37.160 13.146 22.279 1.00 . A A . 109 ARG CZ 1 1
1 1698 1 1 109 ARG H H 31.490 15.313 18.844 1.00 . A A . 109 ARG H 1 1
1 1699 1 1 109 ARG HA H 34.049 16.540 18.472 1.00 . A A . 109 ARG HA 1 1
1 1700 1 1 109 ARG HB2 H 33.698 15.207 20.440 1.00 . A A . 109 ARG HB2 1 1
1 1701 1 1 109 ARG HB3 H 33.084 13.858 19.494 1.00 . A A . 109 ARG HB3 1 1
1 1702 1 1 109 ARG HD2 H 34.480 12.536 20.769 1.00 . A A . 109 ARG HD2 1 1
1 1703 1 1 109 ARG HD3 H 36.085 12.214 20.148 1.00 . A A . 109 ARG HD3 1 1
1 1704 1 1 109 ARG HE H 35.486 14.253 22.225 1.00 . A A . 109 ARG HE 1 1
1 1705 1 1 109 ARG HG2 H 35.399 13.614 18.474 1.00 . A A . 109 ARG HG2 1 1
1 1706 1 1 109 ARG HG3 H 35.956 14.848 19.580 1.00 . A A . 109 ARG HG3 1 1
1 1707 1 1 109 ARG HH11 H 37.623 11.870 20.794 1.00 . A A . 109 ARG HH11 1 1
1 1708 1 1 109 ARG HH12 H 38.772 11.966 22.079 1.00 . A A . 109 ARG HH12 1 1
1 1709 1 1 109 ARG HH21 H 37.001 14.330 23.884 1.00 . A A . 109 ARG HH21 1 1
1 1710 1 1 109 ARG HH22 H 38.420 13.339 23.820 1.00 . A A . 109 ARG HH22 1 1
1 1711 1 1 109 ARG N N 32.079 15.869 18.295 1.00 . A A . 109 ARG N 1 1
1 1712 1 1 109 ARG NE N 35.996 13.561 21.754 1.00 . A A . 109 ARG NE 1 1
1 1713 1 1 109 ARG NH1 N 37.907 12.256 21.668 1.00 . A A . 109 ARG NH1 1 1
1 1714 1 1 109 ARG NH2 N 37.559 13.645 23.416 1.00 . A A . 109 ARG NH2 1 1
1 1715 1 1 109 ARG O O 35.022 15.251 16.489 1.00 . A A . 109 ARG O 1 1
1 1716 1 1 110 ASP C C 33.882 14.073 14.227 1.00 . A A . 110 ASP C 1 1
1 1717 1 1 110 ASP CA C 33.578 13.180 15.415 1.00 . A A . 110 ASP CA 1 1
1 1718 1 1 110 ASP CB C 32.484 12.140 15.078 1.00 . A A . 110 ASP CB 1 1
1 1719 1 1 110 ASP CG C 31.506 12.660 14.024 1.00 . A A . 110 ASP CG 1 1
1 1720 1 1 110 ASP H H 32.390 13.710 17.090 1.00 . A A . 110 ASP H 1 1
1 1721 1 1 110 ASP HA H 34.482 12.645 15.665 1.00 . A A . 110 ASP HA 1 1
1 1722 1 1 110 ASP HB2 H 32.951 11.239 14.707 1.00 . A A . 110 ASP HB2 1 1
1 1723 1 1 110 ASP HB3 H 31.937 11.906 15.979 1.00 . A A . 110 ASP HB3 1 1
1 1724 1 1 110 ASP N N 33.193 13.958 16.585 1.00 . A A . 110 ASP N 1 1
1 1725 1 1 110 ASP O O 34.889 13.887 13.545 1.00 . A A . 110 ASP O 1 1
1 1726 1 1 110 ASP OD1 O 31.898 12.728 12.867 1.00 . A A . 110 ASP OD1 1 1
1 1727 1 1 110 ASP OD2 O 30.381 12.970 14.388 1.00 . A A . 110 ASP OD2 1 1
1 1728 1 1 111 VAL C C 34.480 16.779 13.122 1.00 . A A . 111 VAL C 1 1
1 1729 1 1 111 VAL CA C 33.248 15.934 12.859 1.00 . A A . 111 VAL CA 1 1
1 1730 1 1 111 VAL CB C 32.033 16.829 12.626 1.00 . A A . 111 VAL CB 1 1
1 1731 1 1 111 VAL CG1 C 30.919 16.018 11.967 1.00 . A A . 111 VAL CG1 1 1
1 1732 1 1 111 VAL CG2 C 31.545 17.369 13.966 1.00 . A A . 111 VAL CG2 1 1
1 1733 1 1 111 VAL H H 32.229 15.155 14.548 1.00 . A A . 111 VAL H 1 1
1 1734 1 1 111 VAL HA H 33.421 15.340 11.971 1.00 . A A . 111 VAL HA 1 1
1 1735 1 1 111 VAL HB H 32.307 17.654 11.983 1.00 . A A . 111 VAL HB 1 1
1 1736 1 1 111 VAL HG11 H 31.278 15.615 11.032 1.00 . A A . 111 VAL HG11 1 1
1 1737 1 1 111 VAL HG12 H 30.069 16.657 11.783 1.00 . A A . 111 VAL HG12 1 1
1 1738 1 1 111 VAL HG13 H 30.629 15.208 12.620 1.00 . A A . 111 VAL HG13 1 1
1 1739 1 1 111 VAL HG21 H 32.382 17.776 14.505 1.00 . A A . 111 VAL HG21 1 1
1 1740 1 1 111 VAL HG22 H 31.097 16.568 14.538 1.00 . A A . 111 VAL HG22 1 1
1 1741 1 1 111 VAL HG23 H 30.813 18.144 13.798 1.00 . A A . 111 VAL HG23 1 1
1 1742 1 1 111 VAL N N 33.020 15.040 13.977 1.00 . A A . 111 VAL N 1 1
1 1743 1 1 111 VAL O O 35.184 17.168 12.192 1.00 . A A . 111 VAL O 1 1
1 1744 1 1 112 PHE C C 37.173 17.135 14.264 1.00 . A A . 112 PHE C 1 1
1 1745 1 1 112 PHE CA C 35.903 17.865 14.750 1.00 . A A . 112 PHE CA 1 1
1 1746 1 1 112 PHE CB C 35.924 18.096 16.285 1.00 . A A . 112 PHE CB 1 1
1 1747 1 1 112 PHE CD1 C 37.750 19.840 16.296 1.00 . A A . 112 PHE CD1 1 1
1 1748 1 1 112 PHE CD2 C 35.574 20.448 17.156 1.00 . A A . 112 PHE CD2 1 1
1 1749 1 1 112 PHE CE1 C 38.219 21.135 16.554 1.00 . A A . 112 PHE CE1 1 1
1 1750 1 1 112 PHE CE2 C 36.036 21.744 17.410 1.00 . A A . 112 PHE CE2 1 1
1 1751 1 1 112 PHE CG C 36.434 19.495 16.595 1.00 . A A . 112 PHE CG 1 1
1 1752 1 1 112 PHE CZ C 37.359 22.088 17.108 1.00 . A A . 112 PHE CZ 1 1
1 1753 1 1 112 PHE H H 34.149 16.727 15.098 1.00 . A A . 112 PHE H 1 1
1 1754 1 1 112 PHE HA H 35.832 18.819 14.239 1.00 . A A . 112 PHE HA 1 1
1 1755 1 1 112 PHE HB2 H 34.923 17.983 16.675 1.00 . A A . 112 PHE HB2 1 1
1 1756 1 1 112 PHE HB3 H 36.572 17.367 16.755 1.00 . A A . 112 PHE HB3 1 1
1 1757 1 1 112 PHE HD1 H 38.406 19.104 15.876 1.00 . A A . 112 PHE HD1 1 1
1 1758 1 1 112 PHE HD2 H 34.554 20.184 17.390 1.00 . A A . 112 PHE HD2 1 1
1 1759 1 1 112 PHE HE1 H 39.240 21.398 16.318 1.00 . A A . 112 PHE HE1 1 1
1 1760 1 1 112 PHE HE2 H 35.373 22.478 17.842 1.00 . A A . 112 PHE HE2 1 1
1 1761 1 1 112 PHE HZ H 37.712 23.087 17.301 1.00 . A A . 112 PHE HZ 1 1
1 1762 1 1 112 PHE N N 34.742 17.061 14.393 1.00 . A A . 112 PHE N 1 1
1 1763 1 1 112 PHE O O 38.073 17.742 13.676 1.00 . A A . 112 PHE O 1 1
1 1764 1 1 113 ILE C C 38.423 15.044 12.506 1.00 . A A . 113 ILE C 1 1
1 1765 1 1 113 ILE CA C 38.328 14.980 14.025 1.00 . A A . 113 ILE CA 1 1
1 1766 1 1 113 ILE CB C 38.100 13.509 14.476 1.00 . A A . 113 ILE CB 1 1
1 1767 1 1 113 ILE CD1 C 38.050 11.983 16.478 1.00 . A A . 113 ILE CD1 1 1
1 1768 1 1 113 ILE CG1 C 38.529 13.339 15.946 1.00 . A A . 113 ILE CG1 1 1
1 1769 1 1 113 ILE CG2 C 38.884 12.523 13.595 1.00 . A A . 113 ILE CG2 1 1
1 1770 1 1 113 ILE H H 36.446 15.392 14.928 1.00 . A A . 113 ILE H 1 1
1 1771 1 1 113 ILE HA H 39.247 15.345 14.456 1.00 . A A . 113 ILE HA 1 1
1 1772 1 1 113 ILE HB H 37.042 13.282 14.395 1.00 . A A . 113 ILE HB 1 1
1 1773 1 1 113 ILE HD11 H 38.421 11.194 15.839 1.00 . A A . 113 ILE HD11 1 1
1 1774 1 1 113 ILE HD12 H 36.972 11.962 16.487 1.00 . A A . 113 ILE HD12 1 1
1 1775 1 1 113 ILE HD13 H 38.422 11.838 17.482 1.00 . A A . 113 ILE HD13 1 1
1 1776 1 1 113 ILE HG12 H 39.609 13.386 16.010 1.00 . A A . 113 ILE HG12 1 1
1 1777 1 1 113 ILE HG13 H 38.101 14.128 16.542 1.00 . A A . 113 ILE HG13 1 1
1 1778 1 1 113 ILE HG21 H 38.887 11.548 14.057 1.00 . A A . 113 ILE HG21 1 1
1 1779 1 1 113 ILE HG22 H 39.899 12.870 13.479 1.00 . A A . 113 ILE HG22 1 1
1 1780 1 1 113 ILE HG23 H 38.414 12.457 12.624 1.00 . A A . 113 ILE HG23 1 1
1 1781 1 1 113 ILE N N 37.205 15.815 14.476 1.00 . A A . 113 ILE N 1 1
1 1782 1 1 113 ILE O O 39.513 15.162 11.931 1.00 . A A . 113 ILE O 1 1
1 1783 1 1 114 ASN C C 37.737 16.260 9.843 1.00 . A A . 114 ASN C 1 1
1 1784 1 1 114 ASN CA C 37.166 14.963 10.425 1.00 . A A . 114 ASN CA 1 1
1 1785 1 1 114 ASN CB C 35.696 14.829 9.972 1.00 . A A . 114 ASN CB 1 1
1 1786 1 1 114 ASN CG C 35.084 13.497 10.424 1.00 . A A . 114 ASN CG 1 1
1 1787 1 1 114 ASN H H 36.438 14.844 12.408 1.00 . A A . 114 ASN H 1 1
1 1788 1 1 114 ASN HA H 37.724 14.126 10.032 1.00 . A A . 114 ASN HA 1 1
1 1789 1 1 114 ASN HB2 H 35.122 15.641 10.390 1.00 . A A . 114 ASN HB2 1 1
1 1790 1 1 114 ASN HB3 H 35.655 14.887 8.893 1.00 . A A . 114 ASN HB3 1 1
1 1791 1 1 114 ASN HD21 H 36.578 13.040 11.638 1.00 . A A . 114 ASN HD21 1 1
1 1792 1 1 114 ASN HD22 H 35.323 11.901 11.572 1.00 . A A . 114 ASN HD22 1 1
1 1793 1 1 114 ASN N N 37.259 14.945 11.877 1.00 . A A . 114 ASN N 1 1
1 1794 1 1 114 ASN ND2 N 35.714 12.751 11.283 1.00 . A A . 114 ASN ND2 1 1
1 1795 1 1 114 ASN O O 38.138 16.289 8.683 1.00 . A A . 114 ASN O 1 1
1 1796 1 1 114 ASN OD1 O 33.989 13.131 9.980 1.00 . A A . 114 ASN OD1 1 1
1 1797 1 1 115 ALA C C 39.741 18.581 9.843 1.00 . A A . 115 ALA C 1 1
1 1798 1 1 115 ALA CA C 38.237 18.619 10.116 1.00 . A A . 115 ALA CA 1 1
1 1799 1 1 115 ALA CB C 37.911 19.741 11.099 1.00 . A A . 115 ALA CB 1 1
1 1800 1 1 115 ALA H H 37.388 17.278 11.537 1.00 . A A . 115 ALA H 1 1
1 1801 1 1 115 ALA HA H 37.729 18.828 9.184 1.00 . A A . 115 ALA HA 1 1
1 1802 1 1 115 ALA HB1 H 37.971 20.692 10.592 1.00 . A A . 115 ALA HB1 1 1
1 1803 1 1 115 ALA HB2 H 38.616 19.721 11.915 1.00 . A A . 115 ALA HB2 1 1
1 1804 1 1 115 ALA HB3 H 36.910 19.601 11.483 1.00 . A A . 115 ALA HB3 1 1
1 1805 1 1 115 ALA N N 37.744 17.336 10.625 1.00 . A A . 115 ALA N 1 1
1 1806 1 1 115 ALA O O 40.336 19.600 9.491 1.00 . A A . 115 ALA O 1 1
1 1807 1 1 116 GLY C C 42.649 17.470 10.896 1.00 . A A . 116 GLY C 1 1
1 1808 1 1 116 GLY CA C 41.769 17.215 9.684 1.00 . A A . 116 GLY CA 1 1
1 1809 1 1 116 GLY H H 39.805 16.613 10.224 1.00 . A A . 116 GLY H 1 1
1 1810 1 1 116 GLY HA2 H 41.931 16.200 9.350 1.00 . A A . 116 GLY HA2 1 1
1 1811 1 1 116 GLY HA3 H 42.061 17.892 8.892 1.00 . A A . 116 GLY HA3 1 1
1 1812 1 1 116 GLY N N 40.340 17.392 9.966 1.00 . A A . 116 GLY N 1 1
1 1813 1 1 116 GLY O O 43.818 17.843 10.753 1.00 . A A . 116 GLY O 1 1
1 1814 1 1 117 ILE C C 42.917 16.107 14.078 1.00 . A A . 117 ILE C 1 1
1 1815 1 1 117 ILE CA C 42.863 17.421 13.326 1.00 . A A . 117 ILE CA 1 1
1 1816 1 1 117 ILE CB C 42.207 18.492 14.199 1.00 . A A . 117 ILE CB 1 1
1 1817 1 1 117 ILE CD1 C 40.687 17.532 15.989 1.00 . A A . 117 ILE CD1 1 1
1 1818 1 1 117 ILE CG1 C 40.756 18.065 14.548 1.00 . A A . 117 ILE CG1 1 1
1 1819 1 1 117 ILE CG2 C 42.195 19.824 13.437 1.00 . A A . 117 ILE CG2 1 1
1 1820 1 1 117 ILE H H 41.171 16.914 12.133 1.00 . A A . 117 ILE H 1 1
1 1821 1 1 117 ILE HA H 43.876 17.728 13.096 1.00 . A A . 117 ILE HA 1 1
1 1822 1 1 117 ILE HB H 42.788 18.616 15.104 1.00 . A A . 117 ILE HB 1 1
1 1823 1 1 117 ILE HD11 H 40.613 18.363 16.675 1.00 . A A . 117 ILE HD11 1 1
1 1824 1 1 117 ILE HD12 H 41.578 16.962 16.210 1.00 . A A . 117 ILE HD12 1 1
1 1825 1 1 117 ILE HD13 H 39.819 16.899 16.097 1.00 . A A . 117 ILE HD13 1 1
1 1826 1 1 117 ILE HG12 H 40.101 18.915 14.453 1.00 . A A . 117 ILE HG12 1 1
1 1827 1 1 117 ILE HG13 H 40.421 17.290 13.869 1.00 . A A . 117 ILE HG13 1 1
1 1828 1 1 117 ILE HG21 H 41.437 19.789 12.666 1.00 . A A . 117 ILE HG21 1 1
1 1829 1 1 117 ILE HG22 H 43.161 19.991 12.984 1.00 . A A . 117 ILE HG22 1 1
1 1830 1 1 117 ILE HG23 H 41.973 20.627 14.122 1.00 . A A . 117 ILE HG23 1 1
1 1831 1 1 117 ILE N N 42.101 17.239 12.086 1.00 . A A . 117 ILE N 1 1
1 1832 1 1 117 ILE O O 41.976 15.311 14.019 1.00 . A A . 117 ILE O 1 1
1 1833 1 1 118 LYS C C 43.492 14.696 16.862 1.00 . A A . 118 LYS C 1 1
1 1834 1 1 118 LYS CA C 44.213 14.642 15.521 1.00 . A A . 118 LYS CA 1 1
1 1835 1 1 118 LYS CB C 45.704 14.343 15.702 1.00 . A A . 118 LYS CB 1 1
1 1836 1 1 118 LYS CD C 47.953 15.272 16.189 1.00 . A A . 118 LYS CD 1 1
1 1837 1 1 118 LYS CE C 48.747 16.481 16.678 1.00 . A A . 118 LYS CE 1 1
1 1838 1 1 118 LYS CG C 46.454 15.574 16.216 1.00 . A A . 118 LYS CG 1 1
1 1839 1 1 118 LYS H H 44.739 16.549 14.764 1.00 . A A . 118 LYS H 1 1
1 1840 1 1 118 LYS HA H 43.779 13.833 14.948 1.00 . A A . 118 LYS HA 1 1
1 1841 1 1 118 LYS HB2 H 45.819 13.538 16.413 1.00 . A A . 118 LYS HB2 1 1
1 1842 1 1 118 LYS HB3 H 46.121 14.043 14.753 1.00 . A A . 118 LYS HB3 1 1
1 1843 1 1 118 LYS HD2 H 48.160 14.426 16.828 1.00 . A A . 118 LYS HD2 1 1
1 1844 1 1 118 LYS HD3 H 48.251 15.037 15.177 1.00 . A A . 118 LYS HD3 1 1
1 1845 1 1 118 LYS HE2 H 48.499 17.344 16.079 1.00 . A A . 118 LYS HE2 1 1
1 1846 1 1 118 LYS HE3 H 48.508 16.676 17.713 1.00 . A A . 118 LYS HE3 1 1
1 1847 1 1 118 LYS HG2 H 46.243 16.424 15.585 1.00 . A A . 118 LYS HG2 1 1
1 1848 1 1 118 LYS HG3 H 46.148 15.786 17.226 1.00 . A A . 118 LYS HG3 1 1
1 1849 1 1 118 LYS HZ1 H 50.445 16.063 15.547 1.00 . A A . 118 LYS HZ1 1 1
1 1850 1 1 118 LYS HZ2 H 50.424 15.308 17.068 1.00 . A A . 118 LYS HZ2 1 1
1 1851 1 1 118 LYS HZ3 H 50.754 16.969 16.947 1.00 . A A . 118 LYS HZ3 1 1
1 1852 1 1 118 LYS N N 44.029 15.877 14.769 1.00 . A A . 118 LYS N 1 1
1 1853 1 1 118 LYS NZ N 50.203 16.184 16.552 1.00 . A A . 118 LYS NZ 1 1
1 1854 1 1 118 LYS O O 43.501 15.715 17.558 1.00 . A A . 118 LYS O 1 1
1 1855 1 1 119 GLY C C 42.897 13.670 19.684 1.00 . A A . 119 GLY C 1 1
1 1856 1 1 119 GLY CA C 42.060 13.472 18.416 1.00 . A A . 119 GLY CA 1 1
1 1857 1 1 119 GLY H H 42.859 12.823 16.571 1.00 . A A . 119 GLY H 1 1
1 1858 1 1 119 GLY HA2 H 41.280 14.220 18.398 1.00 . A A . 119 GLY HA2 1 1
1 1859 1 1 119 GLY HA3 H 41.600 12.496 18.445 1.00 . A A . 119 GLY HA3 1 1
1 1860 1 1 119 GLY N N 42.838 13.583 17.190 1.00 . A A . 119 GLY N 1 1
1 1861 1 1 119 GLY O O 42.405 14.229 20.662 1.00 . A A . 119 GLY O 1 1
1 1862 1 1 120 GLU C C 44.899 14.774 21.447 1.00 . A A . 120 GLU C 1 1
1 1863 1 1 120 GLU CA C 44.964 13.343 20.894 1.00 . A A . 120 GLU CA 1 1
1 1864 1 1 120 GLU CB C 46.428 12.926 20.633 1.00 . A A . 120 GLU CB 1 1
1 1865 1 1 120 GLU CD C 48.626 13.614 19.650 1.00 . A A . 120 GLU CD 1 1
1 1866 1 1 120 GLU CG C 47.120 13.883 19.653 1.00 . A A . 120 GLU CG 1 1
1 1867 1 1 120 GLU H H 44.501 12.743 18.904 1.00 . A A . 120 GLU H 1 1
1 1868 1 1 120 GLU HA H 44.565 12.680 21.648 1.00 . A A . 120 GLU HA 1 1
1 1869 1 1 120 GLU HB2 H 46.970 12.928 21.568 1.00 . A A . 120 GLU HB2 1 1
1 1870 1 1 120 GLU HB3 H 46.445 11.926 20.220 1.00 . A A . 120 GLU HB3 1 1
1 1871 1 1 120 GLU HG2 H 46.726 13.727 18.660 1.00 . A A . 120 GLU HG2 1 1
1 1872 1 1 120 GLU HG3 H 46.946 14.900 19.954 1.00 . A A . 120 GLU HG3 1 1
1 1873 1 1 120 GLU N N 44.143 13.201 19.693 1.00 . A A . 120 GLU N 1 1
1 1874 1 1 120 GLU O O 44.991 14.971 22.657 1.00 . A A . 120 GLU O 1 1
1 1875 1 1 120 GLU OE1 O 49.030 12.601 19.103 1.00 . A A . 120 GLU OE1 1 1
1 1876 1 1 120 GLU OE2 O 49.353 14.430 20.200 1.00 . A A . 120 GLU OE2 1 1
1 1877 1 1 121 GLU C C 43.274 17.514 21.575 1.00 . A A . 121 GLU C 1 1
1 1878 1 1 121 GLU CA C 44.668 17.171 21.010 1.00 . A A . 121 GLU CA 1 1
1 1879 1 1 121 GLU CB C 44.969 18.137 19.840 1.00 . A A . 121 GLU CB 1 1
1 1880 1 1 121 GLU CD C 46.702 18.963 18.182 1.00 . A A . 121 GLU CD 1 1
1 1881 1 1 121 GLU CG C 46.437 18.036 19.386 1.00 . A A . 121 GLU CG 1 1
1 1882 1 1 121 GLU H H 44.667 15.559 19.602 1.00 . A A . 121 GLU H 1 1
1 1883 1 1 121 GLU HA H 45.406 17.326 21.784 1.00 . A A . 121 GLU HA 1 1
1 1884 1 1 121 GLU HB2 H 44.321 17.907 19.006 1.00 . A A . 121 GLU HB2 1 1
1 1885 1 1 121 GLU HB3 H 44.778 19.142 20.171 1.00 . A A . 121 GLU HB3 1 1
1 1886 1 1 121 GLU HG2 H 47.083 18.322 20.204 1.00 . A A . 121 GLU HG2 1 1
1 1887 1 1 121 GLU HG3 H 46.651 17.021 19.105 1.00 . A A . 121 GLU HG3 1 1
1 1888 1 1 121 GLU N N 44.740 15.768 20.564 1.00 . A A . 121 GLU N 1 1
1 1889 1 1 121 GLU O O 43.150 18.109 22.651 1.00 . A A . 121 GLU O 1 1
1 1890 1 1 121 GLU OE1 O 45.802 19.698 17.803 1.00 . A A . 121 GLU OE1 1 1
1 1891 1 1 121 GLU OE2 O 47.805 18.927 17.659 1.00 . A A . 121 GLU OE2 1 1
1 1892 1 1 122 TYR C C 40.485 16.762 22.526 1.00 . A A . 122 TYR C 1 1
1 1893 1 1 122 TYR CA C 40.844 17.436 21.198 1.00 . A A . 122 TYR CA 1 1
1 1894 1 1 122 TYR CB C 39.936 16.928 20.068 1.00 . A A . 122 TYR CB 1 1
1 1895 1 1 122 TYR CD1 C 37.977 18.503 19.819 1.00 . A A . 122 TYR CD1 1 1
1 1896 1 1 122 TYR CD2 C 37.654 16.411 20.995 1.00 . A A . 122 TYR CD2 1 1
1 1897 1 1 122 TYR CE1 C 36.628 18.824 20.016 1.00 . A A . 122 TYR CE1 1 1
1 1898 1 1 122 TYR CE2 C 36.308 16.735 21.198 1.00 . A A . 122 TYR CE2 1 1
1 1899 1 1 122 TYR CG C 38.491 17.295 20.309 1.00 . A A . 122 TYR CG 1 1
1 1900 1 1 122 TYR CZ C 35.792 17.938 20.705 1.00 . A A . 122 TYR CZ 1 1
1 1901 1 1 122 TYR H H 42.408 16.703 19.964 1.00 . A A . 122 TYR H 1 1
1 1902 1 1 122 TYR HA H 40.712 18.500 21.305 1.00 . A A . 122 TYR HA 1 1
1 1903 1 1 122 TYR HB2 H 40.256 17.367 19.133 1.00 . A A . 122 TYR HB2 1 1
1 1904 1 1 122 TYR HB3 H 40.023 15.853 20.000 1.00 . A A . 122 TYR HB3 1 1
1 1905 1 1 122 TYR HD1 H 38.624 19.190 19.290 1.00 . A A . 122 TYR HD1 1 1
1 1906 1 1 122 TYR HD2 H 38.050 15.481 21.375 1.00 . A A . 122 TYR HD2 1 1
1 1907 1 1 122 TYR HE1 H 36.231 19.755 19.637 1.00 . A A . 122 TYR HE1 1 1
1 1908 1 1 122 TYR HE2 H 35.662 16.049 21.728 1.00 . A A . 122 TYR HE2 1 1
1 1909 1 1 122 TYR HH H 33.966 17.423 20.924 1.00 . A A . 122 TYR HH 1 1
1 1910 1 1 122 TYR N N 42.236 17.156 20.819 1.00 . A A . 122 TYR N 1 1
1 1911 1 1 122 TYR O O 39.745 17.308 23.348 1.00 . A A . 122 TYR O 1 1
1 1912 1 1 122 TYR OH O 34.460 18.247 20.891 1.00 . A A . 122 TYR OH 1 1
1 1913 1 1 123 ASP C C 41.076 15.640 25.175 1.00 . A A . 123 ASP C 1 1
1 1914 1 1 123 ASP CA C 40.730 14.823 23.933 1.00 . A A . 123 ASP CA 1 1
1 1915 1 1 123 ASP CB C 41.553 13.540 23.907 1.00 . A A . 123 ASP CB 1 1
1 1916 1 1 123 ASP CG C 41.326 12.822 22.579 1.00 . A A . 123 ASP CG 1 1
1 1917 1 1 123 ASP H H 41.580 15.176 22.034 1.00 . A A . 123 ASP H 1 1
1 1918 1 1 123 ASP HA H 39.688 14.568 23.962 1.00 . A A . 123 ASP HA 1 1
1 1919 1 1 123 ASP HB2 H 42.601 13.782 24.012 1.00 . A A . 123 ASP HB2 1 1
1 1920 1 1 123 ASP HB3 H 41.247 12.896 24.717 1.00 . A A . 123 ASP HB3 1 1
1 1921 1 1 123 ASP N N 41.004 15.569 22.722 1.00 . A A . 123 ASP N 1 1
1 1922 1 1 123 ASP O O 40.213 15.939 25.988 1.00 . A A . 123 ASP O 1 1
1 1923 1 1 123 ASP OD1 O 40.189 12.786 22.136 1.00 . A A . 123 ASP OD1 1 1
1 1924 1 1 123 ASP OD2 O 42.296 12.331 22.017 1.00 . A A . 123 ASP OD2 1 1
1 1925 1 1 124 ALA C C 41.900 18.017 26.641 1.00 . A A . 124 ALA C 1 1
1 1926 1 1 124 ALA CA C 42.761 16.773 26.482 1.00 . A A . 124 ALA CA 1 1
1 1927 1 1 124 ALA CB C 44.221 17.200 26.319 1.00 . A A . 124 ALA CB 1 1
1 1928 1 1 124 ALA H H 43.004 15.737 24.645 1.00 . A A . 124 ALA H 1 1
1 1929 1 1 124 ALA HA H 42.672 16.161 27.367 1.00 . A A . 124 ALA HA 1 1
1 1930 1 1 124 ALA HB1 H 44.565 17.672 27.227 1.00 . A A . 124 ALA HB1 1 1
1 1931 1 1 124 ALA HB2 H 44.302 17.898 25.498 1.00 . A A . 124 ALA HB2 1 1
1 1932 1 1 124 ALA HB3 H 44.828 16.331 26.113 1.00 . A A . 124 ALA HB3 1 1
1 1933 1 1 124 ALA N N 42.340 15.999 25.321 1.00 . A A . 124 ALA N 1 1
1 1934 1 1 124 ALA O O 41.429 18.321 27.738 1.00 . A A . 124 ALA O 1 1
1 1935 1 1 125 ALA C C 39.482 19.731 25.877 1.00 . A A . 125 ALA C 1 1
1 1936 1 1 125 ALA CA C 40.940 19.969 25.523 1.00 . A A . 125 ALA CA 1 1
1 1937 1 1 125 ALA CB C 41.033 20.645 24.157 1.00 . A A . 125 ALA CB 1 1
1 1938 1 1 125 ALA H H 42.141 18.427 24.696 1.00 . A A . 125 ALA H 1 1
1 1939 1 1 125 ALA HA H 41.357 20.640 26.257 1.00 . A A . 125 ALA HA 1 1
1 1940 1 1 125 ALA HB1 H 42.012 21.083 24.045 1.00 . A A . 125 ALA HB1 1 1
1 1941 1 1 125 ALA HB2 H 40.285 21.422 24.091 1.00 . A A . 125 ALA HB2 1 1
1 1942 1 1 125 ALA HB3 H 40.870 19.916 23.377 1.00 . A A . 125 ALA HB3 1 1
1 1943 1 1 125 ALA N N 41.721 18.733 25.534 1.00 . A A . 125 ALA N 1 1
1 1944 1 1 125 ALA O O 38.755 20.667 26.207 1.00 . A A . 125 ALA O 1 1
1 1945 1 1 126 TRP C C 37.328 18.764 27.487 1.00 . A A . 126 TRP C 1 1
1 1946 1 1 126 TRP CA C 37.645 18.243 26.083 1.00 . A A . 126 TRP CA 1 1
1 1947 1 1 126 TRP CB C 37.352 16.741 25.937 1.00 . A A . 126 TRP CB 1 1
1 1948 1 1 126 TRP CD1 C 35.584 15.322 27.048 1.00 . A A . 126 TRP CD1 1 1
1 1949 1 1 126 TRP CD2 C 34.645 17.043 25.914 1.00 . A A . 126 TRP CD2 1 1
1 1950 1 1 126 TRP CE2 C 33.583 16.304 26.504 1.00 . A A . 126 TRP CE2 1 1
1 1951 1 1 126 TRP CE3 C 34.295 18.184 25.141 1.00 . A A . 126 TRP CE3 1 1
1 1952 1 1 126 TRP CG C 35.922 16.394 26.286 1.00 . A A . 126 TRP CG 1 1
1 1953 1 1 126 TRP CH2 C 31.927 17.812 25.574 1.00 . A A . 126 TRP CH2 1 1
1 1954 1 1 126 TRP CZ2 C 32.242 16.681 26.338 1.00 . A A . 126 TRP CZ2 1 1
1 1955 1 1 126 TRP CZ3 C 32.949 18.559 24.978 1.00 . A A . 126 TRP CZ3 1 1
1 1956 1 1 126 TRP H H 39.617 17.776 25.490 1.00 . A A . 126 TRP H 1 1
1 1957 1 1 126 TRP HA H 37.053 18.784 25.379 1.00 . A A . 126 TRP HA 1 1
1 1958 1 1 126 TRP HB2 H 37.545 16.443 24.918 1.00 . A A . 126 TRP HB2 1 1
1 1959 1 1 126 TRP HB3 H 38.013 16.193 26.590 1.00 . A A . 126 TRP HB3 1 1
1 1960 1 1 126 TRP HD1 H 36.282 14.620 27.481 1.00 . A A . 126 TRP HD1 1 1
1 1961 1 1 126 TRP HE1 H 33.719 14.589 27.686 1.00 . A A . 126 TRP HE1 1 1
1 1962 1 1 126 TRP HE3 H 35.054 18.770 24.665 1.00 . A A . 126 TRP HE3 1 1
1 1963 1 1 126 TRP HH2 H 30.896 18.109 25.444 1.00 . A A . 126 TRP HH2 1 1
1 1964 1 1 126 TRP HZ2 H 31.455 16.102 26.801 1.00 . A A . 126 TRP HZ2 1 1
1 1965 1 1 126 TRP HZ3 H 32.705 19.431 24.391 1.00 . A A . 126 TRP HZ3 1 1
1 1966 1 1 126 TRP N N 39.029 18.502 25.779 1.00 . A A . 126 TRP N 1 1
1 1967 1 1 126 TRP NE1 N 34.209 15.266 27.177 1.00 . A A . 126 TRP NE1 1 1
1 1968 1 1 126 TRP O O 36.288 19.394 27.688 1.00 . A A . 126 TRP O 1 1
1 1969 1 1 127 ASN C C 39.154 19.858 30.416 1.00 . A A . 127 ASN C 1 1
1 1970 1 1 127 ASN CA C 38.014 18.987 29.845 1.00 . A A . 127 ASN CA 1 1
1 1971 1 1 127 ASN CB C 37.843 17.763 30.746 1.00 . A A . 127 ASN CB 1 1
1 1972 1 1 127 ASN CG C 36.513 17.084 30.441 1.00 . A A . 127 ASN CG 1 1
1 1973 1 1 127 ASN H H 39.054 18.025 28.239 1.00 . A A . 127 ASN H 1 1
1 1974 1 1 127 ASN HA H 37.099 19.562 29.885 1.00 . A A . 127 ASN HA 1 1
1 1975 1 1 127 ASN HB2 H 38.652 17.069 30.567 1.00 . A A . 127 ASN HB2 1 1
1 1976 1 1 127 ASN HB3 H 37.859 18.072 31.782 1.00 . A A . 127 ASN HB3 1 1
1 1977 1 1 127 ASN HD21 H 37.221 15.248 30.683 1.00 . A A . 127 ASN HD21 1 1
1 1978 1 1 127 ASN HD22 H 35.577 15.345 30.271 1.00 . A A . 127 ASN HD22 1 1
1 1979 1 1 127 ASN N N 38.234 18.521 28.457 1.00 . A A . 127 ASN N 1 1
1 1980 1 1 127 ASN ND2 N 36.431 15.784 30.469 1.00 . A A . 127 ASN ND2 1 1
1 1981 1 1 127 ASN O O 38.932 20.582 31.384 1.00 . A A . 127 ASN O 1 1
1 1982 1 1 127 ASN OD1 O 35.520 17.759 30.170 1.00 . A A . 127 ASN OD1 1 1
1 1983 1 1 128 SER C C 41.157 21.879 30.967 1.00 . A A . 128 SER C 1 1
1 1984 1 1 128 SER CA C 41.522 20.515 30.356 1.00 . A A . 128 SER CA 1 1
1 1985 1 1 128 SER CB C 42.542 20.712 29.233 1.00 . A A . 128 SER CB 1 1
1 1986 1 1 128 SER H H 40.484 19.140 29.106 1.00 . A A . 128 SER H 1 1
1 1987 1 1 128 SER HA H 41.992 19.926 31.128 1.00 . A A . 128 SER HA 1 1
1 1988 1 1 128 SER HB2 H 42.922 19.754 28.918 1.00 . A A . 128 SER HB2 1 1
1 1989 1 1 128 SER HB3 H 42.066 21.200 28.397 1.00 . A A . 128 SER HB3 1 1
1 1990 1 1 128 SER HG H 44.432 21.184 29.299 1.00 . A A . 128 SER HG 1 1
1 1991 1 1 128 SER N N 40.359 19.758 29.855 1.00 . A A . 128 SER N 1 1
1 1992 1 1 128 SER O O 40.092 22.439 30.739 1.00 . A A . 128 SER O 1 1
1 1993 1 1 128 SER OG O 43.624 21.503 29.710 1.00 . A A . 128 SER OG 1 1
1 1994 1 1 129 PHE C C 41.689 24.801 31.433 1.00 . A A . 129 PHE C 1 1
1 1995 1 1 129 PHE CA C 41.861 23.673 32.446 1.00 . A A . 129 PHE CA 1 1
1 1996 1 1 129 PHE CB C 43.044 23.970 33.406 1.00 . A A . 129 PHE CB 1 1
1 1997 1 1 129 PHE CD1 C 45.151 23.666 32.025 1.00 . A A . 129 PHE CD1 1 1
1 1998 1 1 129 PHE CD2 C 44.622 21.992 33.699 1.00 . A A . 129 PHE CD2 1 1
1 1999 1 1 129 PHE CE1 C 46.318 22.958 31.690 1.00 . A A . 129 PHE CE1 1 1
1 2000 1 1 129 PHE CE2 C 45.793 21.288 33.364 1.00 . A A . 129 PHE CE2 1 1
1 2001 1 1 129 PHE CG C 44.298 23.186 33.026 1.00 . A A . 129 PHE CG 1 1
1 2002 1 1 129 PHE CZ C 46.640 21.771 32.360 1.00 . A A . 129 PHE CZ 1 1
1 2003 1 1 129 PHE H H 42.901 21.903 31.936 1.00 . A A . 129 PHE H 1 1
1 2004 1 1 129 PHE HA H 40.950 23.604 33.028 1.00 . A A . 129 PHE HA 1 1
1 2005 1 1 129 PHE HB2 H 43.272 25.027 33.397 1.00 . A A . 129 PHE HB2 1 1
1 2006 1 1 129 PHE HB3 H 42.754 23.689 34.398 1.00 . A A . 129 PHE HB3 1 1
1 2007 1 1 129 PHE HD1 H 44.908 24.581 31.508 1.00 . A A . 129 PHE HD1 1 1
1 2008 1 1 129 PHE HD2 H 43.971 21.614 34.473 1.00 . A A . 129 PHE HD2 1 1
1 2009 1 1 129 PHE HE1 H 46.971 23.331 30.914 1.00 . A A . 129 PHE HE1 1 1
1 2010 1 1 129 PHE HE2 H 46.041 20.373 33.883 1.00 . A A . 129 PHE HE2 1 1
1 2011 1 1 129 PHE HZ H 47.539 21.230 32.102 1.00 . A A . 129 PHE HZ 1 1
1 2012 1 1 129 PHE N N 42.071 22.397 31.775 1.00 . A A . 129 PHE N 1 1
1 2013 1 1 129 PHE O O 40.842 25.683 31.603 1.00 . A A . 129 PHE O 1 1
1 2014 1 1 130 VAL C C 41.017 25.875 28.819 1.00 . A A . 130 VAL C 1 1
1 2015 1 1 130 VAL CA C 42.430 25.799 29.371 1.00 . A A . 130 VAL CA 1 1
1 2016 1 1 130 VAL CB C 43.402 25.492 28.213 1.00 . A A . 130 VAL CB 1 1
1 2017 1 1 130 VAL CG1 C 44.851 25.463 28.717 1.00 . A A . 130 VAL CG1 1 1
1 2018 1 1 130 VAL CG2 C 43.055 24.133 27.588 1.00 . A A . 130 VAL CG2 1 1
1 2019 1 1 130 VAL H H 43.160 24.051 30.309 1.00 . A A . 130 VAL H 1 1
1 2020 1 1 130 VAL HA H 42.694 26.750 29.808 1.00 . A A . 130 VAL HA 1 1
1 2021 1 1 130 VAL HB H 43.308 26.263 27.462 1.00 . A A . 130 VAL HB 1 1
1 2022 1 1 130 VAL HG11 H 45.007 26.263 29.426 1.00 . A A . 130 VAL HG11 1 1
1 2023 1 1 130 VAL HG12 H 45.523 25.590 27.880 1.00 . A A . 130 VAL HG12 1 1
1 2024 1 1 130 VAL HG13 H 45.052 24.514 29.193 1.00 . A A . 130 VAL HG13 1 1
1 2025 1 1 130 VAL HG21 H 42.801 23.430 28.368 1.00 . A A . 130 VAL HG21 1 1
1 2026 1 1 130 VAL HG22 H 43.904 23.758 27.031 1.00 . A A . 130 VAL HG22 1 1
1 2027 1 1 130 VAL HG23 H 42.214 24.249 26.921 1.00 . A A . 130 VAL HG23 1 1
1 2028 1 1 130 VAL N N 42.500 24.771 30.390 1.00 . A A . 130 VAL N 1 1
1 2029 1 1 130 VAL O O 40.454 26.957 28.701 1.00 . A A . 130 VAL O 1 1
1 2030 1 1 131 VAL C C 38.087 25.250 28.928 1.00 . A A . 131 VAL C 1 1
1 2031 1 1 131 VAL CA C 39.093 24.741 27.920 1.00 . A A . 131 VAL CA 1 1
1 2032 1 1 131 VAL CB C 38.656 23.358 27.374 1.00 . A A . 131 VAL CB 1 1
1 2033 1 1 131 VAL CG1 C 38.608 22.281 28.473 1.00 . A A . 131 VAL CG1 1 1
1 2034 1 1 131 VAL CG2 C 37.262 23.486 26.743 1.00 . A A . 131 VAL CG2 1 1
1 2035 1 1 131 VAL H H 40.919 23.881 28.581 1.00 . A A . 131 VAL H 1 1
1 2036 1 1 131 VAL HA H 39.094 25.432 27.090 1.00 . A A . 131 VAL HA 1 1
1 2037 1 1 131 VAL HB H 39.357 23.051 26.610 1.00 . A A . 131 VAL HB 1 1
1 2038 1 1 131 VAL HG11 H 37.922 21.497 28.188 1.00 . A A . 131 VAL HG11 1 1
1 2039 1 1 131 VAL HG12 H 38.274 22.709 29.396 1.00 . A A . 131 VAL HG12 1 1
1 2040 1 1 131 VAL HG13 H 39.591 21.856 28.598 1.00 . A A . 131 VAL HG13 1 1
1 2041 1 1 131 VAL HG21 H 36.539 23.753 27.501 1.00 . A A . 131 VAL HG21 1 1
1 2042 1 1 131 VAL HG22 H 36.984 22.543 26.299 1.00 . A A . 131 VAL HG22 1 1
1 2043 1 1 131 VAL HG23 H 37.281 24.251 25.980 1.00 . A A . 131 VAL HG23 1 1
1 2044 1 1 131 VAL N N 40.437 24.728 28.475 1.00 . A A . 131 VAL N 1 1
1 2045 1 1 131 VAL O O 37.187 26.001 28.563 1.00 . A A . 131 VAL O 1 1
1 2046 1 1 132 LYS C C 37.284 26.801 31.260 1.00 . A A . 132 LYS C 1 1
1 2047 1 1 132 LYS CA C 37.236 25.298 31.156 1.00 . A A . 132 LYS CA 1 1
1 2048 1 1 132 LYS CB C 37.442 24.615 32.527 1.00 . A A . 132 LYS CB 1 1
1 2049 1 1 132 LYS CD C 35.233 23.441 32.886 1.00 . A A . 132 LYS CD 1 1
1 2050 1 1 132 LYS CE C 34.385 22.286 32.347 1.00 . A A . 132 LYS CE 1 1
1 2051 1 1 132 LYS CG C 36.723 23.245 32.527 1.00 . A A . 132 LYS CG 1 1
1 2052 1 1 132 LYS H H 38.932 24.234 30.450 1.00 . A A . 132 LYS H 1 1
1 2053 1 1 132 LYS HA H 36.258 25.033 30.780 1.00 . A A . 132 LYS HA 1 1
1 2054 1 1 132 LYS HB2 H 38.498 24.467 32.704 1.00 . A A . 132 LYS HB2 1 1
1 2055 1 1 132 LYS HB3 H 37.029 25.238 33.310 1.00 . A A . 132 LYS HB3 1 1
1 2056 1 1 132 LYS HD2 H 35.132 23.475 33.961 1.00 . A A . 132 LYS HD2 1 1
1 2057 1 1 132 LYS HD3 H 34.870 24.370 32.470 1.00 . A A . 132 LYS HD3 1 1
1 2058 1 1 132 LYS HE2 H 34.614 22.113 31.304 1.00 . A A . 132 LYS HE2 1 1
1 2059 1 1 132 LYS HE3 H 34.581 21.390 32.915 1.00 . A A . 132 LYS HE3 1 1
1 2060 1 1 132 LYS HG2 H 36.808 22.791 31.547 1.00 . A A . 132 LYS HG2 1 1
1 2061 1 1 132 LYS HG3 H 37.185 22.597 33.258 1.00 . A A . 132 LYS HG3 1 1
1 2062 1 1 132 LYS HZ1 H 32.847 23.376 33.228 1.00 . A A . 132 LYS HZ1 1 1
1 2063 1 1 132 LYS HZ2 H 32.392 21.815 32.736 1.00 . A A . 132 LYS HZ2 1 1
1 2064 1 1 132 LYS HZ3 H 32.602 23.046 31.583 1.00 . A A . 132 LYS HZ3 1 1
1 2065 1 1 132 LYS N N 38.208 24.845 30.186 1.00 . A A . 132 LYS N 1 1
1 2066 1 1 132 LYS NZ N 32.947 22.658 32.483 1.00 . A A . 132 LYS NZ 1 1
1 2067 1 1 132 LYS O O 36.245 27.464 31.311 1.00 . A A . 132 LYS O 1 1
1 2068 1 1 133 SER C C 37.901 29.440 30.110 1.00 . A A . 133 SER C 1 1
1 2069 1 1 133 SER CA C 38.577 28.779 31.331 1.00 . A A . 133 SER CA 1 1
1 2070 1 1 133 SER CB C 40.046 29.170 31.407 1.00 . A A . 133 SER CB 1 1
1 2071 1 1 133 SER H H 39.275 26.792 31.195 1.00 . A A . 133 SER H 1 1
1 2072 1 1 133 SER HA H 38.081 29.118 32.227 1.00 . A A . 133 SER HA 1 1
1 2073 1 1 133 SER HB2 H 40.572 28.487 32.055 1.00 . A A . 133 SER HB2 1 1
1 2074 1 1 133 SER HB3 H 40.482 29.131 30.416 1.00 . A A . 133 SER HB3 1 1
1 2075 1 1 133 SER HG H 41.029 30.799 31.784 1.00 . A A . 133 SER HG 1 1
1 2076 1 1 133 SER N N 38.470 27.349 31.256 1.00 . A A . 133 SER N 1 1
1 2077 1 1 133 SER O O 37.200 30.446 30.249 1.00 . A A . 133 SER O 1 1
1 2078 1 1 133 SER OG O 40.139 30.483 31.934 1.00 . A A . 133 SER OG 1 1
1 2079 1 1 134 LEU C C 36.038 29.428 27.579 1.00 . A A . 134 LEU C 1 1
1 2080 1 1 134 LEU CA C 37.586 29.456 27.661 1.00 . A A . 134 LEU CA 1 1
1 2081 1 1 134 LEU CB C 38.174 28.713 26.425 1.00 . A A . 134 LEU CB 1 1
1 2082 1 1 134 LEU CD1 C 39.280 30.832 25.526 1.00 . A A . 134 LEU CD1 1 1
1 2083 1 1 134 LEU CD2 C 40.614 29.210 26.929 1.00 . A A . 134 LEU CD2 1 1
1 2084 1 1 134 LEU CG C 39.488 29.346 25.900 1.00 . A A . 134 LEU CG 1 1
1 2085 1 1 134 LEU H H 38.729 28.103 28.854 1.00 . A A . 134 LEU H 1 1
1 2086 1 1 134 LEU HA H 37.888 30.486 27.613 1.00 . A A . 134 LEU HA 1 1
1 2087 1 1 134 LEU HB2 H 38.372 27.688 26.696 1.00 . A A . 134 LEU HB2 1 1
1 2088 1 1 134 LEU HB3 H 37.452 28.727 25.624 1.00 . A A . 134 LEU HB3 1 1
1 2089 1 1 134 LEU HD11 H 39.879 31.063 24.656 1.00 . A A . 134 LEU HD11 1 1
1 2090 1 1 134 LEU HD12 H 39.582 31.470 26.346 1.00 . A A . 134 LEU HD12 1 1
1 2091 1 1 134 LEU HD13 H 38.239 31.013 25.298 1.00 . A A . 134 LEU HD13 1 1
1 2092 1 1 134 LEU HD21 H 41.019 28.213 26.882 1.00 . A A . 134 LEU HD21 1 1
1 2093 1 1 134 LEU HD22 H 40.230 29.401 27.919 1.00 . A A . 134 LEU HD22 1 1
1 2094 1 1 134 LEU HD23 H 41.396 29.921 26.706 1.00 . A A . 134 LEU HD23 1 1
1 2095 1 1 134 LEU HG H 39.777 28.814 25.004 1.00 . A A . 134 LEU HG 1 1
1 2096 1 1 134 LEU N N 38.143 28.887 28.910 1.00 . A A . 134 LEU N 1 1
1 2097 1 1 134 LEU O O 35.436 30.408 27.146 1.00 . A A . 134 LEU O 1 1
1 2098 1 1 135 VAL C C 33.315 29.359 28.683 1.00 . A A . 135 VAL C 1 1
1 2099 1 1 135 VAL CA C 33.929 28.266 27.838 1.00 . A A . 135 VAL CA 1 1
1 2100 1 1 135 VAL CB C 33.365 26.907 28.296 1.00 . A A . 135 VAL CB 1 1
1 2101 1 1 135 VAL CG1 C 31.890 26.801 27.877 1.00 . A A . 135 VAL CG1 1 1
1 2102 1 1 135 VAL CG2 C 34.166 25.741 27.669 1.00 . A A . 135 VAL CG2 1 1
1 2103 1 1 135 VAL H H 35.894 27.541 28.267 1.00 . A A . 135 VAL H 1 1
1 2104 1 1 135 VAL HA H 33.651 28.427 26.807 1.00 . A A . 135 VAL HA 1 1
1 2105 1 1 135 VAL HB H 33.424 26.846 29.376 1.00 . A A . 135 VAL HB 1 1
1 2106 1 1 135 VAL HG11 H 31.456 25.915 28.319 1.00 . A A . 135 VAL HG11 1 1
1 2107 1 1 135 VAL HG12 H 31.823 26.734 26.801 1.00 . A A . 135 VAL HG12 1 1
1 2108 1 1 135 VAL HG13 H 31.354 27.673 28.219 1.00 . A A . 135 VAL HG13 1 1
1 2109 1 1 135 VAL HG21 H 34.617 26.060 26.741 1.00 . A A . 135 VAL HG21 1 1
1 2110 1 1 135 VAL HG22 H 33.510 24.900 27.479 1.00 . A A . 135 VAL HG22 1 1
1 2111 1 1 135 VAL HG23 H 34.940 25.431 28.353 1.00 . A A . 135 VAL HG23 1 1
1 2112 1 1 135 VAL N N 35.392 28.322 27.950 1.00 . A A . 135 VAL N 1 1
1 2113 1 1 135 VAL O O 32.378 30.026 28.261 1.00 . A A . 135 VAL O 1 1
1 2114 1 1 136 ALA C C 33.600 31.938 30.253 1.00 . A A . 136 ALA C 1 1
1 2115 1 1 136 ALA CA C 33.337 30.547 30.798 1.00 . A A . 136 ALA CA 1 1
1 2116 1 1 136 ALA CB C 34.044 30.422 32.143 1.00 . A A . 136 ALA CB 1 1
1 2117 1 1 136 ALA H H 34.596 28.951 30.174 1.00 . A A . 136 ALA H 1 1
1 2118 1 1 136 ALA HA H 32.277 30.408 30.941 1.00 . A A . 136 ALA HA 1 1
1 2119 1 1 136 ALA HB1 H 35.071 30.745 32.036 1.00 . A A . 136 ALA HB1 1 1
1 2120 1 1 136 ALA HB2 H 34.024 29.392 32.471 1.00 . A A . 136 ALA HB2 1 1
1 2121 1 1 136 ALA HB3 H 33.547 31.044 32.869 1.00 . A A . 136 ALA HB3 1 1
1 2122 1 1 136 ALA N N 33.846 29.529 29.887 1.00 . A A . 136 ALA N 1 1
1 2123 1 1 136 ALA O O 32.799 32.856 30.424 1.00 . A A . 136 ALA O 1 1
1 2124 1 1 137 GLN C C 34.137 33.896 28.095 1.00 . A A . 137 GLN C 1 1
1 2125 1 1 137 GLN CA C 35.169 33.370 29.104 1.00 . A A . 137 GLN CA 1 1
1 2126 1 1 137 GLN CB C 36.554 33.195 28.465 1.00 . A A . 137 GLN CB 1 1
1 2127 1 1 137 GLN CD C 36.803 35.687 28.984 1.00 . A A . 137 GLN CD 1 1
1 2128 1 1 137 GLN CG C 37.184 34.547 28.040 1.00 . A A . 137 GLN CG 1 1
1 2129 1 1 137 GLN H H 35.364 31.318 29.567 1.00 . A A . 137 GLN H 1 1
1 2130 1 1 137 GLN HA H 35.238 34.059 29.930 1.00 . A A . 137 GLN HA 1 1
1 2131 1 1 137 GLN HB2 H 37.205 32.704 29.177 1.00 . A A . 137 GLN HB2 1 1
1 2132 1 1 137 GLN HB3 H 36.454 32.563 27.593 1.00 . A A . 137 GLN HB3 1 1
1 2133 1 1 137 GLN HE21 H 35.164 36.147 27.977 1.00 . A A . 137 GLN HE21 1 1
1 2134 1 1 137 GLN HE22 H 35.457 37.096 29.352 1.00 . A A . 137 GLN HE22 1 1
1 2135 1 1 137 GLN HG2 H 38.259 34.445 28.043 1.00 . A A . 137 GLN HG2 1 1
1 2136 1 1 137 GLN HG3 H 36.860 34.790 27.039 1.00 . A A . 137 GLN HG3 1 1
1 2137 1 1 137 GLN N N 34.755 32.086 29.638 1.00 . A A . 137 GLN N 1 1
1 2138 1 1 137 GLN NE2 N 35.719 36.368 28.750 1.00 . A A . 137 GLN NE2 1 1
1 2139 1 1 137 GLN O O 33.812 35.085 28.061 1.00 . A A . 137 GLN O 1 1
1 2140 1 1 137 GLN OE1 O 37.505 35.955 29.957 1.00 . A A . 137 GLN OE1 1 1
1 2141 1 1 138 GLN C C 31.462 34.106 27.056 1.00 . A A . 138 GLN C 1 1
1 2142 1 1 138 GLN CA C 32.581 33.362 26.320 1.00 . A A . 138 GLN CA 1 1
1 2143 1 1 138 GLN CB C 32.030 32.058 25.685 1.00 . A A . 138 GLN CB 1 1
1 2144 1 1 138 GLN CD C 34.078 31.889 24.261 1.00 . A A . 138 GLN CD 1 1
1 2145 1 1 138 GLN CG C 32.562 31.852 24.265 1.00 . A A . 138 GLN CG 1 1
1 2146 1 1 138 GLN H H 33.874 32.054 27.375 1.00 . A A . 138 GLN H 1 1
1 2147 1 1 138 GLN HA H 33.002 34.006 25.562 1.00 . A A . 138 GLN HA 1 1
1 2148 1 1 138 GLN HB2 H 32.338 31.222 26.287 1.00 . A A . 138 GLN HB2 1 1
1 2149 1 1 138 GLN HB3 H 30.950 32.087 25.649 1.00 . A A . 138 GLN HB3 1 1
1 2150 1 1 138 GLN HE21 H 34.274 29.929 24.044 1.00 . A A . 138 GLN HE21 1 1
1 2151 1 1 138 GLN HE22 H 35.729 30.801 24.128 1.00 . A A . 138 GLN HE22 1 1
1 2152 1 1 138 GLN HG2 H 32.229 30.889 23.899 1.00 . A A . 138 GLN HG2 1 1
1 2153 1 1 138 GLN HG3 H 32.179 32.623 23.627 1.00 . A A . 138 GLN HG3 1 1
1 2154 1 1 138 GLN N N 33.600 32.994 27.294 1.00 . A A . 138 GLN N 1 1
1 2155 1 1 138 GLN NE2 N 34.748 30.782 24.135 1.00 . A A . 138 GLN NE2 1 1
1 2156 1 1 138 GLN O O 31.388 35.338 27.049 1.00 . A A . 138 GLN O 1 1
1 2157 1 1 138 GLN OE1 O 34.671 32.955 24.376 1.00 . A A . 138 GLN OE1 1 1
1 2158 1 1 139 GLU C C 29.837 35.119 29.147 1.00 . A A . 139 GLU C 1 1
1 2159 1 1 139 GLU CA C 29.480 33.804 28.489 1.00 . A A . 139 GLU CA 1 1
1 2160 1 1 139 GLU CB C 29.177 32.810 29.615 1.00 . A A . 139 GLU CB 1 1
1 2161 1 1 139 GLU CD C 28.826 30.405 30.219 1.00 . A A . 139 GLU CD 1 1
1 2162 1 1 139 GLU CG C 29.037 31.390 29.064 1.00 . A A . 139 GLU CG 1 1
1 2163 1 1 139 GLU H H 30.759 32.341 27.658 1.00 . A A . 139 GLU H 1 1
1 2164 1 1 139 GLU HA H 28.607 33.919 27.860 1.00 . A A . 139 GLU HA 1 1
1 2165 1 1 139 GLU HB2 H 29.987 32.830 30.333 1.00 . A A . 139 GLU HB2 1 1
1 2166 1 1 139 GLU HB3 H 28.259 33.096 30.105 1.00 . A A . 139 GLU HB3 1 1
1 2167 1 1 139 GLU HG2 H 28.194 31.345 28.392 1.00 . A A . 139 GLU HG2 1 1
1 2168 1 1 139 GLU HG3 H 29.935 31.117 28.534 1.00 . A A . 139 GLU HG3 1 1
1 2169 1 1 139 GLU N N 30.613 33.307 27.706 1.00 . A A . 139 GLU N 1 1
1 2170 1 1 139 GLU O O 29.134 36.116 29.027 1.00 . A A . 139 GLU O 1 1
1 2171 1 1 139 GLU OE1 O 29.466 30.577 31.252 1.00 . A A . 139 GLU OE1 1 1
1 2172 1 1 139 GLU OE2 O 28.032 29.490 30.055 1.00 . A A . 139 GLU OE2 1 1
1 2173 1 1 140 LYS C C 31.587 37.393 29.605 1.00 . A A . 140 LYS C 1 1
1 2174 1 1 140 LYS CA C 31.399 36.249 30.571 1.00 . A A . 140 LYS CA 1 1
1 2175 1 1 140 LYS CB C 32.735 35.920 31.244 1.00 . A A . 140 LYS CB 1 1
1 2176 1 1 140 LYS CD C 32.487 37.692 33.020 1.00 . A A . 140 LYS CD 1 1
1 2177 1 1 140 LYS CE C 33.294 38.731 33.786 1.00 . A A . 140 LYS CE 1 1
1 2178 1 1 140 LYS CG C 33.360 37.166 31.882 1.00 . A A . 140 LYS CG 1 1
1 2179 1 1 140 LYS H H 31.448 34.250 29.929 1.00 . A A . 140 LYS H 1 1
1 2180 1 1 140 LYS HA H 30.675 36.518 31.323 1.00 . A A . 140 LYS HA 1 1
1 2181 1 1 140 LYS HB2 H 32.578 35.171 32.006 1.00 . A A . 140 LYS HB2 1 1
1 2182 1 1 140 LYS HB3 H 33.414 35.531 30.499 1.00 . A A . 140 LYS HB3 1 1
1 2183 1 1 140 LYS HD2 H 31.592 38.144 32.626 1.00 . A A . 140 LYS HD2 1 1
1 2184 1 1 140 LYS HD3 H 32.228 36.881 33.682 1.00 . A A . 140 LYS HD3 1 1
1 2185 1 1 140 LYS HE2 H 32.642 39.306 34.423 1.00 . A A . 140 LYS HE2 1 1
1 2186 1 1 140 LYS HE3 H 34.040 38.236 34.388 1.00 . A A . 140 LYS HE3 1 1
1 2187 1 1 140 LYS HG2 H 34.330 36.902 32.277 1.00 . A A . 140 LYS HG2 1 1
1 2188 1 1 140 LYS HG3 H 33.488 37.936 31.140 1.00 . A A . 140 LYS HG3 1 1
1 2189 1 1 140 LYS HZ1 H 33.538 39.495 31.871 1.00 . A A . 140 LYS HZ1 1 1
1 2190 1 1 140 LYS HZ2 H 34.977 39.396 32.762 1.00 . A A . 140 LYS HZ2 1 1
1 2191 1 1 140 LYS HZ3 H 33.843 40.617 33.101 1.00 . A A . 140 LYS HZ3 1 1
1 2192 1 1 140 LYS N N 30.939 35.086 29.865 1.00 . A A . 140 LYS N 1 1
1 2193 1 1 140 LYS NZ N 33.962 39.628 32.806 1.00 . A A . 140 LYS NZ 1 1
1 2194 1 1 140 LYS O O 31.070 38.482 29.822 1.00 . A A . 140 LYS O 1 1
1 2195 1 1 141 ALA C C 31.306 38.775 27.086 1.00 . A A . 141 ALA C 1 1
1 2196 1 1 141 ALA CA C 32.611 38.175 27.574 1.00 . A A . 141 ALA CA 1 1
1 2197 1 1 141 ALA CB C 33.396 37.577 26.412 1.00 . A A . 141 ALA CB 1 1
1 2198 1 1 141 ALA H H 32.736 36.257 28.428 1.00 . A A . 141 ALA H 1 1
1 2199 1 1 141 ALA HA H 33.206 38.952 28.035 1.00 . A A . 141 ALA HA 1 1
1 2200 1 1 141 ALA HB1 H 34.312 37.147 26.785 1.00 . A A . 141 ALA HB1 1 1
1 2201 1 1 141 ALA HB2 H 33.632 38.351 25.701 1.00 . A A . 141 ALA HB2 1 1
1 2202 1 1 141 ALA HB3 H 32.807 36.811 25.934 1.00 . A A . 141 ALA HB3 1 1
1 2203 1 1 141 ALA N N 32.342 37.143 28.545 1.00 . A A . 141 ALA N 1 1
1 2204 1 1 141 ALA O O 31.144 39.991 27.026 1.00 . A A . 141 ALA O 1 1
1 2205 1 1 142 ALA C C 28.328 39.160 27.335 1.00 . A A . 142 ALA C 1 1
1 2206 1 1 142 ALA CA C 29.089 38.392 26.255 1.00 . A A . 142 ALA CA 1 1
1 2207 1 1 142 ALA CB C 28.259 37.179 25.790 1.00 . A A . 142 ALA CB 1 1
1 2208 1 1 142 ALA H H 30.551 36.957 26.802 1.00 . A A . 142 ALA H 1 1
1 2209 1 1 142 ALA HA H 29.255 39.048 25.413 1.00 . A A . 142 ALA HA 1 1
1 2210 1 1 142 ALA HB1 H 27.501 36.934 26.524 1.00 . A A . 142 ALA HB1 1 1
1 2211 1 1 142 ALA HB2 H 28.913 36.330 25.661 1.00 . A A . 142 ALA HB2 1 1
1 2212 1 1 142 ALA HB3 H 27.781 37.404 24.844 1.00 . A A . 142 ALA HB3 1 1
1 2213 1 1 142 ALA N N 30.375 37.921 26.740 1.00 . A A . 142 ALA N 1 1
1 2214 1 1 142 ALA O O 27.757 40.220 27.081 1.00 . A A . 142 ALA O 1 1
1 2215 1 1 143 ALA C C 28.115 40.524 30.057 1.00 . A A . 143 ALA C 1 1
1 2216 1 1 143 ALA CA C 27.584 39.161 29.649 1.00 . A A . 143 ALA CA 1 1
1 2217 1 1 143 ALA CB C 27.697 38.209 30.838 1.00 . A A . 143 ALA CB 1 1
1 2218 1 1 143 ALA H H 28.768 37.731 28.647 1.00 . A A . 143 ALA H 1 1
1 2219 1 1 143 ALA HA H 26.544 39.257 29.386 1.00 . A A . 143 ALA HA 1 1
1 2220 1 1 143 ALA HB1 H 27.123 38.594 31.668 1.00 . A A . 143 ALA HB1 1 1
1 2221 1 1 143 ALA HB2 H 28.734 38.122 31.127 1.00 . A A . 143 ALA HB2 1 1
1 2222 1 1 143 ALA HB3 H 27.320 37.236 30.559 1.00 . A A . 143 ALA HB3 1 1
1 2223 1 1 143 ALA N N 28.306 38.587 28.523 1.00 . A A . 143 ALA N 1 1
1 2224 1 1 143 ALA O O 27.351 41.400 30.458 1.00 . A A . 143 ALA O 1 1
1 2225 1 1 144 ASP C C 29.408 43.085 29.536 1.00 . A A . 144 ASP C 1 1
1 2226 1 1 144 ASP CA C 29.984 41.969 30.387 1.00 . A A . 144 ASP CA 1 1
1 2227 1 1 144 ASP CB C 31.506 41.953 30.251 1.00 . A A . 144 ASP CB 1 1
1 2228 1 1 144 ASP CG C 32.122 41.099 31.348 1.00 . A A . 144 ASP CG 1 1
1 2229 1 1 144 ASP H H 30.000 39.977 29.674 1.00 . A A . 144 ASP H 1 1
1 2230 1 1 144 ASP HA H 29.730 42.149 31.420 1.00 . A A . 144 ASP HA 1 1
1 2231 1 1 144 ASP HB2 H 31.784 41.558 29.285 1.00 . A A . 144 ASP HB2 1 1
1 2232 1 1 144 ASP HB3 H 31.876 42.960 30.347 1.00 . A A . 144 ASP HB3 1 1
1 2233 1 1 144 ASP N N 29.417 40.703 29.983 1.00 . A A . 144 ASP N 1 1
1 2234 1 1 144 ASP O O 29.266 44.216 30.009 1.00 . A A . 144 ASP O 1 1
1 2235 1 1 144 ASP OD1 O 32.105 39.894 31.220 1.00 . A A . 144 ASP OD1 1 1
1 2236 1 1 144 ASP OD2 O 32.607 41.672 32.301 1.00 . A A . 144 ASP OD2 1 1
1 2237 1 1 145 VAL C C 27.128 43.359 26.854 1.00 . A A . 145 VAL C 1 1
1 2238 1 1 145 VAL CA C 28.526 43.756 27.335 1.00 . A A . 145 VAL CA 1 1
1 2239 1 1 145 VAL CB C 29.487 43.905 26.143 1.00 . A A . 145 VAL CB 1 1
1 2240 1 1 145 VAL CG1 C 29.525 42.601 25.331 1.00 . A A . 145 VAL CG1 1 1
1 2241 1 1 145 VAL CG2 C 29.057 45.084 25.241 1.00 . A A . 145 VAL CG2 1 1
1 2242 1 1 145 VAL H H 29.221 41.838 27.957 1.00 . A A . 145 VAL H 1 1
1 2243 1 1 145 VAL HA H 28.455 44.714 27.836 1.00 . A A . 145 VAL HA 1 1
1 2244 1 1 145 VAL HB H 30.480 44.098 26.527 1.00 . A A . 145 VAL HB 1 1
1 2245 1 1 145 VAL HG11 H 30.230 42.706 24.519 1.00 . A A . 145 VAL HG11 1 1
1 2246 1 1 145 VAL HG12 H 28.547 42.390 24.926 1.00 . A A . 145 VAL HG12 1 1
1 2247 1 1 145 VAL HG13 H 29.832 41.787 25.971 1.00 . A A . 145 VAL HG13 1 1
1 2248 1 1 145 VAL HG21 H 28.358 44.742 24.491 1.00 . A A . 145 VAL HG21 1 1
1 2249 1 1 145 VAL HG22 H 29.928 45.492 24.747 1.00 . A A . 145 VAL HG22 1 1
1 2250 1 1 145 VAL HG23 H 28.596 45.858 25.837 1.00 . A A . 145 VAL HG23 1 1
1 2251 1 1 145 VAL N N 29.080 42.763 28.271 1.00 . A A . 145 VAL N 1 1
1 2252 1 1 145 VAL O O 26.760 43.633 25.723 1.00 . A A . 145 VAL O 1 1
1 2253 1 1 146 GLN C C 24.713 42.140 25.950 1.00 . A A . 146 GLN C 1 1
1 2254 1 1 146 GLN CA C 24.984 42.275 27.445 1.00 . A A . 146 GLN CA 1 1
1 2255 1 1 146 GLN CB C 23.933 43.180 28.124 1.00 . A A . 146 GLN CB 1 1
1 2256 1 1 146 GLN CD C 25.289 45.281 27.766 1.00 . A A . 146 GLN CD 1 1
1 2257 1 1 146 GLN CG C 23.923 44.624 27.601 1.00 . A A . 146 GLN CG 1 1
1 2258 1 1 146 GLN H H 26.721 42.553 28.633 1.00 . A A . 146 GLN H 1 1
1 2259 1 1 146 GLN HA H 24.879 41.289 27.874 1.00 . A A . 146 GLN HA 1 1
1 2260 1 1 146 GLN HB2 H 22.955 42.753 27.975 1.00 . A A . 146 GLN HB2 1 1
1 2261 1 1 146 GLN HB3 H 24.143 43.202 29.170 1.00 . A A . 146 GLN HB3 1 1
1 2262 1 1 146 GLN HE21 H 25.284 45.175 29.746 1.00 . A A . 146 GLN HE21 1 1
1 2263 1 1 146 GLN HE22 H 26.663 45.888 29.061 1.00 . A A . 146 GLN HE22 1 1
1 2264 1 1 146 GLN HG2 H 23.634 44.641 26.567 1.00 . A A . 146 GLN HG2 1 1
1 2265 1 1 146 GLN HG3 H 23.198 45.185 28.172 1.00 . A A . 146 GLN HG3 1 1
1 2266 1 1 146 GLN N N 26.357 42.726 27.742 1.00 . A A . 146 GLN N 1 1
1 2267 1 1 146 GLN NE2 N 25.786 45.461 28.958 1.00 . A A . 146 GLN NE2 1 1
1 2268 1 1 146 GLN O O 24.540 43.117 25.231 1.00 . A A . 146 GLN O 1 1
1 2269 1 1 146 GLN OE1 O 25.920 45.653 26.779 1.00 . A A . 146 GLN OE1 1 1
1 2270 1 1 147 LEU C C 22.977 40.717 23.748 1.00 . A A . 147 LEU C 1 1
1 2271 1 1 147 LEU CA C 24.465 40.683 24.057 1.00 . A A . 147 LEU CA 1 1
1 2272 1 1 147 LEU CB C 25.082 39.325 23.631 1.00 . A A . 147 LEU CB 1 1
1 2273 1 1 147 LEU CD1 C 26.044 40.065 21.402 1.00 . A A . 147 LEU CD1 1 1
1 2274 1 1 147 LEU CD2 C 27.340 40.500 23.523 1.00 . A A . 147 LEU CD2 1 1
1 2275 1 1 147 LEU CG C 26.378 39.526 22.806 1.00 . A A . 147 LEU CG 1 1
1 2276 1 1 147 LEU H H 24.851 40.149 26.073 1.00 . A A . 147 LEU H 1 1
1 2277 1 1 147 LEU HA H 24.932 41.479 23.498 1.00 . A A . 147 LEU HA 1 1
1 2278 1 1 147 LEU HB2 H 25.318 38.753 24.516 1.00 . A A . 147 LEU HB2 1 1
1 2279 1 1 147 LEU HB3 H 24.375 38.763 23.034 1.00 . A A . 147 LEU HB3 1 1
1 2280 1 1 147 LEU HD11 H 25.129 39.619 21.044 1.00 . A A . 147 LEU HD11 1 1
1 2281 1 1 147 LEU HD12 H 26.846 39.818 20.727 1.00 . A A . 147 LEU HD12 1 1
1 2282 1 1 147 LEU HD13 H 25.931 41.139 21.439 1.00 . A A . 147 LEU HD13 1 1
1 2283 1 1 147 LEU HD21 H 27.163 40.476 24.589 1.00 . A A . 147 LEU HD21 1 1
1 2284 1 1 147 LEU HD22 H 27.195 41.508 23.158 1.00 . A A . 147 LEU HD22 1 1
1 2285 1 1 147 LEU HD23 H 28.354 40.199 23.327 1.00 . A A . 147 LEU HD23 1 1
1 2286 1 1 147 LEU HG H 26.865 38.565 22.699 1.00 . A A . 147 LEU HG 1 1
1 2287 1 1 147 LEU N N 24.696 40.910 25.473 1.00 . A A . 147 LEU N 1 1
1 2288 1 1 147 LEU O O 22.462 41.757 23.352 1.00 . A A . 147 LEU O 1 1
1 2289 1 1 148 ARG C C 20.817 38.037 22.762 1.00 . A A . 148 ARG C 1 1
1 2290 1 1 148 ARG CA C 20.920 39.319 23.616 1.00 . A A . 148 ARG CA 1 1
1 2291 1 1 148 ARG CB C 20.267 40.485 22.839 1.00 . A A . 148 ARG CB 1 1
1 2292 1 1 148 ARG CD C 18.457 41.774 24.176 1.00 . A A . 148 ARG CD 1 1
1 2293 1 1 148 ARG CG C 19.959 41.691 23.784 1.00 . A A . 148 ARG CG 1 1
1 2294 1 1 148 ARG CZ C 17.365 41.578 26.368 1.00 . A A . 148 ARG CZ 1 1
1 2295 1 1 148 ARG H H 22.879 38.786 24.203 1.00 . A A . 148 ARG H 1 1
1 2296 1 1 148 ARG HA H 20.392 39.167 24.551 1.00 . A A . 148 ARG HA 1 1
1 2297 1 1 148 ARG HB2 H 20.939 40.800 22.050 1.00 . A A . 148 ARG HB2 1 1
1 2298 1 1 148 ARG HB3 H 19.359 40.134 22.383 1.00 . A A . 148 ARG HB3 1 1
1 2299 1 1 148 ARG HD2 H 18.175 42.812 24.265 1.00 . A A . 148 ARG HD2 1 1
1 2300 1 1 148 ARG HD3 H 17.839 41.309 23.425 1.00 . A A . 148 ARG HD3 1 1
1 2301 1 1 148 ARG HE H 18.786 40.335 25.693 1.00 . A A . 148 ARG HE 1 1
1 2302 1 1 148 ARG HG2 H 20.546 41.598 24.690 1.00 . A A . 148 ARG HG2 1 1
1 2303 1 1 148 ARG HG3 H 20.245 42.609 23.286 1.00 . A A . 148 ARG HG3 1 1
1 2304 1 1 148 ARG HH11 H 16.575 42.975 25.167 1.00 . A A . 148 ARG HH11 1 1
1 2305 1 1 148 ARG HH12 H 15.896 42.885 26.759 1.00 . A A . 148 ARG HH12 1 1
1 2306 1 1 148 ARG HH21 H 17.873 40.235 27.766 1.00 . A A . 148 ARG HH21 1 1
1 2307 1 1 148 ARG HH22 H 16.630 41.352 28.220 1.00 . A A . 148 ARG HH22 1 1
1 2308 1 1 148 ARG N N 22.345 39.550 23.904 1.00 . A A . 148 ARG N 1 1
1 2309 1 1 148 ARG NE N 18.243 41.117 25.467 1.00 . A A . 148 ARG NE 1 1
1 2310 1 1 148 ARG NH1 N 16.551 42.557 26.073 1.00 . A A . 148 ARG NH1 1 1
1 2311 1 1 148 ARG NH2 N 17.283 41.011 27.543 1.00 . A A . 148 ARG NH2 1 1
1 2312 1 1 148 ARG O O 19.922 37.207 22.975 1.00 . A A . 148 ARG O 1 1
1 2313 1 1 149 GLY C C 21.931 37.129 19.398 1.00 . A A . 149 GLY C 1 1
1 2314 1 1 149 GLY CA C 21.864 36.719 20.892 1.00 . A A . 149 GLY CA 1 1
1 2315 1 1 149 GLY H H 22.456 38.596 21.719 1.00 . A A . 149 GLY H 1 1
1 2316 1 1 149 GLY HA2 H 22.755 36.157 21.138 1.00 . A A . 149 GLY HA2 1 1
1 2317 1 1 149 GLY HA3 H 21.004 36.085 21.045 1.00 . A A . 149 GLY HA3 1 1
1 2318 1 1 149 GLY N N 21.778 37.895 21.804 1.00 . A A . 149 GLY N 1 1
1 2319 1 1 149 GLY O O 21.048 36.777 18.614 1.00 . A A . 149 GLY O 1 1
1 2320 1 1 150 VAL C C 24.613 38.458 17.235 1.00 . A A . 150 VAL C 1 1
1 2321 1 1 150 VAL CA C 23.122 38.378 17.637 1.00 . A A . 150 VAL CA 1 1
1 2322 1 1 150 VAL CB C 22.460 39.788 17.567 1.00 . A A . 150 VAL CB 1 1
1 2323 1 1 150 VAL CG1 C 21.232 39.829 18.492 1.00 . A A . 150 VAL CG1 1 1
1 2324 1 1 150 VAL CG2 C 23.447 40.878 18.023 1.00 . A A . 150 VAL CG2 1 1
1 2325 1 1 150 VAL H H 23.632 38.157 19.690 1.00 . A A . 150 VAL H 1 1
1 2326 1 1 150 VAL HA H 22.606 37.713 16.960 1.00 . A A . 150 VAL HA 1 1
1 2327 1 1 150 VAL HB H 22.136 39.998 16.560 1.00 . A A . 150 VAL HB 1 1
1 2328 1 1 150 VAL HG11 H 20.551 39.040 18.215 1.00 . A A . 150 VAL HG11 1 1
1 2329 1 1 150 VAL HG12 H 20.737 40.783 18.394 1.00 . A A . 150 VAL HG12 1 1
1 2330 1 1 150 VAL HG13 H 21.541 39.696 19.520 1.00 . A A . 150 VAL HG13 1 1
1 2331 1 1 150 VAL HG21 H 23.924 40.570 18.940 1.00 . A A . 150 VAL HG21 1 1
1 2332 1 1 150 VAL HG22 H 22.910 41.803 18.190 1.00 . A A . 150 VAL HG22 1 1
1 2333 1 1 150 VAL HG23 H 24.194 41.029 17.259 1.00 . A A . 150 VAL HG23 1 1
1 2334 1 1 150 VAL N N 22.972 37.892 19.020 1.00 . A A . 150 VAL N 1 1
1 2335 1 1 150 VAL O O 25.470 38.552 18.104 1.00 . A A . 150 VAL O 1 1
1 2336 1 1 151 PRO C C 26.779 40.058 15.624 1.00 . A A . 151 PRO C 1 1
1 2337 1 1 151 PRO CA C 26.353 38.610 15.496 1.00 . A A . 151 PRO CA 1 1
1 2338 1 1 151 PRO CB C 26.295 38.190 14.034 1.00 . A A . 151 PRO CB 1 1
1 2339 1 1 151 PRO CD C 24.042 38.335 14.805 1.00 . A A . 151 PRO CD 1 1
1 2340 1 1 151 PRO CG C 24.947 38.637 13.614 1.00 . A A . 151 PRO CG 1 1
1 2341 1 1 151 PRO HA H 27.006 37.965 16.035 1.00 . A A . 151 PRO HA 1 1
1 2342 1 1 151 PRO HB2 H 27.067 38.682 13.456 1.00 . A A . 151 PRO HB2 1 1
1 2343 1 1 151 PRO HB3 H 26.373 37.117 13.941 1.00 . A A . 151 PRO HB3 1 1
1 2344 1 1 151 PRO HD2 H 23.234 39.042 14.847 1.00 . A A . 151 PRO HD2 1 1
1 2345 1 1 151 PRO HD3 H 23.673 37.328 14.743 1.00 . A A . 151 PRO HD3 1 1
1 2346 1 1 151 PRO HG2 H 24.958 39.697 13.404 1.00 . A A . 151 PRO HG2 1 1
1 2347 1 1 151 PRO HG3 H 24.617 38.088 12.751 1.00 . A A . 151 PRO HG3 1 1
1 2348 1 1 151 PRO N N 24.945 38.468 15.956 1.00 . A A . 151 PRO N 1 1
1 2349 1 1 151 PRO O O 26.113 40.947 15.097 1.00 . A A . 151 PRO O 1 1
1 2350 1 1 152 ALA C C 29.804 41.653 16.958 1.00 . A A . 152 ALA C 1 1
1 2351 1 1 152 ALA CA C 28.319 41.657 16.576 1.00 . A A . 152 ALA CA 1 1
1 2352 1 1 152 ALA CB C 27.454 42.295 17.686 1.00 . A A . 152 ALA CB 1 1
1 2353 1 1 152 ALA H H 28.326 39.551 16.782 1.00 . A A . 152 ALA H 1 1
1 2354 1 1 152 ALA HA H 28.197 42.225 15.661 1.00 . A A . 152 ALA HA 1 1
1 2355 1 1 152 ALA HB1 H 28.071 42.864 18.369 1.00 . A A . 152 ALA HB1 1 1
1 2356 1 1 152 ALA HB2 H 26.948 41.512 18.235 1.00 . A A . 152 ALA HB2 1 1
1 2357 1 1 152 ALA HB3 H 26.712 42.950 17.245 1.00 . A A . 152 ALA HB3 1 1
1 2358 1 1 152 ALA N N 27.853 40.298 16.357 1.00 . A A . 152 ALA N 1 1
1 2359 1 1 152 ALA O O 30.233 40.912 17.832 1.00 . A A . 152 ALA O 1 1
1 2360 1 1 153 MET C C 32.331 43.867 17.278 1.00 . A A . 153 MET C 1 1
1 2361 1 1 153 MET CA C 32.001 42.593 16.511 1.00 . A A . 153 MET CA 1 1
1 2362 1 1 153 MET CB C 32.677 42.656 15.143 1.00 . A A . 153 MET CB 1 1
1 2363 1 1 153 MET CE C 35.094 41.284 13.430 1.00 . A A . 153 MET CE 1 1
1 2364 1 1 153 MET CG C 34.149 43.041 15.286 1.00 . A A . 153 MET CG 1 1
1 2365 1 1 153 MET H H 30.160 43.042 15.593 1.00 . A A . 153 MET H 1 1
1 2366 1 1 153 MET HA H 32.359 41.734 17.041 1.00 . A A . 153 MET HA 1 1
1 2367 1 1 153 MET HB2 H 32.601 41.695 14.656 1.00 . A A . 153 MET HB2 1 1
1 2368 1 1 153 MET HB3 H 32.181 43.398 14.539 1.00 . A A . 153 MET HB3 1 1
1 2369 1 1 153 MET HE1 H 36.017 41.098 12.897 1.00 . A A . 153 MET HE1 1 1
1 2370 1 1 153 MET HE2 H 34.270 40.900 12.858 1.00 . A A . 153 MET HE2 1 1
1 2371 1 1 153 MET HE3 H 35.123 40.790 14.389 1.00 . A A . 153 MET HE3 1 1
1 2372 1 1 153 MET HG2 H 34.237 44.026 15.721 1.00 . A A . 153 MET HG2 1 1
1 2373 1 1 153 MET HG3 H 34.657 42.326 15.912 1.00 . A A . 153 MET HG3 1 1
1 2374 1 1 153 MET N N 30.568 42.490 16.284 1.00 . A A . 153 MET N 1 1
1 2375 1 1 153 MET O O 32.249 44.949 16.738 1.00 . A A . 153 MET O 1 1
1 2376 1 1 153 MET SD S 34.894 43.069 13.650 1.00 . A A . 153 MET SD 1 1
1 2377 1 1 154 PHE C C 34.580 45.213 19.176 1.00 . A A . 154 PHE C 1 1
1 2378 1 1 154 PHE CA C 33.096 44.965 19.279 1.00 . A A . 154 PHE CA 1 1
1 2379 1 1 154 PHE CB C 32.752 44.766 20.750 1.00 . A A . 154 PHE CB 1 1
1 2380 1 1 154 PHE CD1 C 30.333 45.375 20.643 1.00 . A A . 154 PHE CD1 1 1
1 2381 1 1 154 PHE CD2 C 30.928 43.124 21.271 1.00 . A A . 154 PHE CD2 1 1
1 2382 1 1 154 PHE CE1 C 28.983 45.057 20.780 1.00 . A A . 154 PHE CE1 1 1
1 2383 1 1 154 PHE CE2 C 29.579 42.805 21.414 1.00 . A A . 154 PHE CE2 1 1
1 2384 1 1 154 PHE CG C 31.301 44.410 20.884 1.00 . A A . 154 PHE CG 1 1
1 2385 1 1 154 PHE CZ C 28.607 43.769 21.165 1.00 . A A . 154 PHE CZ 1 1
1 2386 1 1 154 PHE H H 32.856 42.875 18.928 1.00 . A A . 154 PHE H 1 1
1 2387 1 1 154 PHE HA H 32.552 45.821 18.897 1.00 . A A . 154 PHE HA 1 1
1 2388 1 1 154 PHE HB2 H 33.362 43.972 21.151 1.00 . A A . 154 PHE HB2 1 1
1 2389 1 1 154 PHE HB3 H 32.948 45.678 21.294 1.00 . A A . 154 PHE HB3 1 1
1 2390 1 1 154 PHE HD1 H 30.626 46.367 20.351 1.00 . A A . 154 PHE HD1 1 1
1 2391 1 1 154 PHE HD2 H 31.686 42.378 21.449 1.00 . A A . 154 PHE HD2 1 1
1 2392 1 1 154 PHE HE1 H 28.230 45.804 20.585 1.00 . A A . 154 PHE HE1 1 1
1 2393 1 1 154 PHE HE2 H 29.286 41.825 21.725 1.00 . A A . 154 PHE HE2 1 1
1 2394 1 1 154 PHE HZ H 27.563 43.522 21.275 1.00 . A A . 154 PHE HZ 1 1
1 2395 1 1 154 PHE N N 32.758 43.759 18.517 1.00 . A A . 154 PHE N 1 1
1 2396 1 1 154 PHE O O 35.339 44.281 18.997 1.00 . A A . 154 PHE O 1 1
1 2397 1 1 155 VAL C C 36.947 47.309 20.497 1.00 . A A . 155 VAL C 1 1
1 2398 1 1 155 VAL CA C 36.402 46.839 19.148 1.00 . A A . 155 VAL CA 1 1
1 2399 1 1 155 VAL CB C 36.567 47.913 18.076 1.00 . A A . 155 VAL CB 1 1
1 2400 1 1 155 VAL CG1 C 38.036 47.989 17.643 1.00 . A A . 155 VAL CG1 1 1
1 2401 1 1 155 VAL CG2 C 35.689 47.554 16.865 1.00 . A A . 155 VAL CG2 1 1
1 2402 1 1 155 VAL H H 34.321 47.188 19.384 1.00 . A A . 155 VAL H 1 1
1 2403 1 1 155 VAL HA H 36.969 45.965 18.847 1.00 . A A . 155 VAL HA 1 1
1 2404 1 1 155 VAL HB H 36.260 48.868 18.471 1.00 . A A . 155 VAL HB 1 1
1 2405 1 1 155 VAL HG11 H 38.312 47.084 17.129 1.00 . A A . 155 VAL HG11 1 1
1 2406 1 1 155 VAL HG12 H 38.661 48.113 18.514 1.00 . A A . 155 VAL HG12 1 1
1 2407 1 1 155 VAL HG13 H 38.171 48.833 16.982 1.00 . A A . 155 VAL HG13 1 1
1 2408 1 1 155 VAL HG21 H 35.788 46.500 16.642 1.00 . A A . 155 VAL HG21 1 1
1 2409 1 1 155 VAL HG22 H 36.004 48.132 16.007 1.00 . A A . 155 VAL HG22 1 1
1 2410 1 1 155 VAL HG23 H 34.656 47.778 17.088 1.00 . A A . 155 VAL HG23 1 1
1 2411 1 1 155 VAL N N 34.987 46.477 19.260 1.00 . A A . 155 VAL N 1 1
1 2412 1 1 155 VAL O O 36.214 47.874 21.302 1.00 . A A . 155 VAL O 1 1
1 2413 1 1 156 ASN C C 38.256 48.421 22.774 1.00 . A A . 156 ASN C 1 1
1 2414 1 1 156 ASN CA C 38.929 47.307 21.996 1.00 . A A . 156 ASN CA 1 1
1 2415 1 1 156 ASN CB C 40.392 47.697 21.726 1.00 . A A . 156 ASN CB 1 1
1 2416 1 1 156 ASN CG C 40.456 48.852 20.746 1.00 . A A . 156 ASN CG 1 1
1 2417 1 1 156 ASN H H 38.723 46.512 20.047 1.00 . A A . 156 ASN H 1 1
1 2418 1 1 156 ASN HA H 38.923 46.421 22.608 1.00 . A A . 156 ASN HA 1 1
1 2419 1 1 156 ASN HB2 H 40.858 47.991 22.655 1.00 . A A . 156 ASN HB2 1 1
1 2420 1 1 156 ASN HB3 H 40.926 46.864 21.311 1.00 . A A . 156 ASN HB3 1 1
1 2421 1 1 156 ASN HD21 H 42.436 48.816 20.605 1.00 . A A . 156 ASN HD21 1 1
1 2422 1 1 156 ASN HD22 H 41.664 50.006 19.674 1.00 . A A . 156 ASN HD22 1 1
1 2423 1 1 156 ASN N N 38.233 47.002 20.735 1.00 . A A . 156 ASN N 1 1
1 2424 1 1 156 ASN ND2 N 41.616 49.257 20.304 1.00 . A A . 156 ASN ND2 1 1
1 2425 1 1 156 ASN O O 38.452 49.600 22.481 1.00 . A A . 156 ASN O 1 1
1 2426 1 1 156 ASN OD1 O 39.426 49.400 20.365 1.00 . A A . 156 ASN OD1 1 1
1 2427 1 1 157 GLY C C 35.675 49.716 23.768 1.00 . A A . 157 GLY C 1 1
1 2428 1 1 157 GLY CA C 36.768 49.030 24.585 1.00 . A A . 157 GLY CA 1 1
1 2429 1 1 157 GLY H H 37.342 47.088 23.964 1.00 . A A . 157 GLY H 1 1
1 2430 1 1 157 GLY HA2 H 36.332 48.547 25.448 1.00 . A A . 157 GLY HA2 1 1
1 2431 1 1 157 GLY HA3 H 37.479 49.775 24.911 1.00 . A A . 157 GLY HA3 1 1
1 2432 1 1 157 GLY N N 37.462 48.041 23.773 1.00 . A A . 157 GLY N 1 1
1 2433 1 1 157 GLY O O 34.600 50.029 24.286 1.00 . A A . 157 GLY O 1 1
1 2434 1 1 158 LYS C C 33.833 49.679 21.321 1.00 . A A . 158 LYS C 1 1
1 2435 1 1 158 LYS CA C 35.026 50.597 21.589 1.00 . A A . 158 LYS CA 1 1
1 2436 1 1 158 LYS CB C 35.749 51.017 20.288 1.00 . A A . 158 LYS CB 1 1
1 2437 1 1 158 LYS CD C 37.201 52.690 21.505 1.00 . A A . 158 LYS CD 1 1
1 2438 1 1 158 LYS CE C 37.651 54.161 21.599 1.00 . A A . 158 LYS CE 1 1
1 2439 1 1 158 LYS CG C 36.177 52.502 20.367 1.00 . A A . 158 LYS CG 1 1
1 2440 1 1 158 LYS H H 36.836 49.672 22.134 1.00 . A A . 158 LYS H 1 1
1 2441 1 1 158 LYS HA H 34.649 51.480 22.086 1.00 . A A . 158 LYS HA 1 1
1 2442 1 1 158 LYS HB2 H 36.629 50.404 20.165 1.00 . A A . 158 LYS HB2 1 1
1 2443 1 1 158 LYS HB3 H 35.095 50.877 19.438 1.00 . A A . 158 LYS HB3 1 1
1 2444 1 1 158 LYS HD2 H 36.751 52.397 22.442 1.00 . A A . 158 LYS HD2 1 1
1 2445 1 1 158 LYS HD3 H 38.061 52.067 21.314 1.00 . A A . 158 LYS HD3 1 1
1 2446 1 1 158 LYS HE2 H 38.221 54.422 20.719 1.00 . A A . 158 LYS HE2 1 1
1 2447 1 1 158 LYS HE3 H 36.783 54.802 21.668 1.00 . A A . 158 LYS HE3 1 1
1 2448 1 1 158 LYS HG2 H 36.622 52.797 19.427 1.00 . A A . 158 LYS HG2 1 1
1 2449 1 1 158 LYS HG3 H 35.309 53.117 20.560 1.00 . A A . 158 LYS HG3 1 1
1 2450 1 1 158 LYS HZ1 H 39.337 54.925 22.578 1.00 . A A . 158 LYS HZ1 1 1
1 2451 1 1 158 LYS HZ2 H 38.818 53.419 23.169 1.00 . A A . 158 LYS HZ2 1 1
1 2452 1 1 158 LYS HZ3 H 37.955 54.829 23.557 1.00 . A A . 158 LYS HZ3 1 1
1 2453 1 1 158 LYS N N 35.968 49.946 22.483 1.00 . A A . 158 LYS N 1 1
1 2454 1 1 158 LYS NZ N 38.506 54.348 22.818 1.00 . A A . 158 LYS NZ 1 1
1 2455 1 1 158 LYS O O 33.771 48.550 21.820 1.00 . A A . 158 LYS O 1 1
1 2456 1 1 159 TYR C C 31.597 48.842 18.920 1.00 . A A . 159 TYR C 1 1
1 2457 1 1 159 TYR CA C 31.613 49.468 20.324 1.00 . A A . 159 TYR CA 1 1
1 2458 1 1 159 TYR CB C 30.397 50.433 20.497 1.00 . A A . 159 TYR CB 1 1
1 2459 1 1 159 TYR CD1 C 31.605 51.843 22.264 1.00 . A A . 159 TYR CD1 1 1
1 2460 1 1 159 TYR CD2 C 30.385 52.969 20.500 1.00 . A A . 159 TYR CD2 1 1
1 2461 1 1 159 TYR CE1 C 31.952 53.091 22.812 1.00 . A A . 159 TYR CE1 1 1
1 2462 1 1 159 TYR CE2 C 30.737 54.210 21.045 1.00 . A A . 159 TYR CE2 1 1
1 2463 1 1 159 TYR CG C 30.816 51.780 21.101 1.00 . A A . 159 TYR CG 1 1
1 2464 1 1 159 TYR CZ C 31.518 54.272 22.201 1.00 . A A . 159 TYR CZ 1 1
1 2465 1 1 159 TYR H H 32.945 51.121 20.265 1.00 . A A . 159 TYR H 1 1
1 2466 1 1 159 TYR HA H 31.518 48.666 21.050 1.00 . A A . 159 TYR HA 1 1
1 2467 1 1 159 TYR HB2 H 29.936 50.611 19.535 1.00 . A A . 159 TYR HB2 1 1
1 2468 1 1 159 TYR HB3 H 29.664 49.974 21.149 1.00 . A A . 159 TYR HB3 1 1
1 2469 1 1 159 TYR HD1 H 31.944 50.936 22.739 1.00 . A A . 159 TYR HD1 1 1
1 2470 1 1 159 TYR HD2 H 29.786 52.927 19.609 1.00 . A A . 159 TYR HD2 1 1
1 2471 1 1 159 TYR HE1 H 32.557 53.139 23.706 1.00 . A A . 159 TYR HE1 1 1
1 2472 1 1 159 TYR HE2 H 30.400 55.121 20.571 1.00 . A A . 159 TYR HE2 1 1
1 2473 1 1 159 TYR HH H 32.814 55.527 22.844 1.00 . A A . 159 TYR HH 1 1
1 2474 1 1 159 TYR N N 32.857 50.200 20.589 1.00 . A A . 159 TYR N 1 1
1 2475 1 1 159 TYR O O 32.483 49.091 18.102 1.00 . A A . 159 TYR O 1 1
1 2476 1 1 159 TYR OH O 31.860 55.501 22.740 1.00 . A A . 159 TYR OH 1 1
1 2477 1 1 160 GLN C C 29.598 48.169 16.425 1.00 . A A . 160 GLN C 1 1
1 2478 1 1 160 GLN CA C 30.422 47.306 17.395 1.00 . A A . 160 GLN CA 1 1
1 2479 1 1 160 GLN CB C 29.719 45.957 17.654 1.00 . A A . 160 GLN CB 1 1
1 2480 1 1 160 GLN CD C 30.143 45.041 15.274 1.00 . A A . 160 GLN CD 1 1
1 2481 1 1 160 GLN CG C 29.106 45.333 16.377 1.00 . A A . 160 GLN CG 1 1
1 2482 1 1 160 GLN H H 29.928 47.834 19.386 1.00 . A A . 160 GLN H 1 1
1 2483 1 1 160 GLN HA H 31.403 47.130 16.990 1.00 . A A . 160 GLN HA 1 1
1 2484 1 1 160 GLN HB2 H 30.416 45.271 18.078 1.00 . A A . 160 GLN HB2 1 1
1 2485 1 1 160 GLN HB3 H 28.929 46.120 18.371 1.00 . A A . 160 GLN HB3 1 1
1 2486 1 1 160 GLN HE21 H 31.278 46.604 15.639 1.00 . A A . 160 GLN HE21 1 1
1 2487 1 1 160 GLN HE22 H 31.826 45.601 14.401 1.00 . A A . 160 GLN HE22 1 1
1 2488 1 1 160 GLN HG2 H 28.642 44.399 16.654 1.00 . A A . 160 GLN HG2 1 1
1 2489 1 1 160 GLN HG3 H 28.346 45.984 15.995 1.00 . A A . 160 GLN HG3 1 1
1 2490 1 1 160 GLN N N 30.582 48.001 18.676 1.00 . A A . 160 GLN N 1 1
1 2491 1 1 160 GLN NE2 N 31.161 45.817 15.088 1.00 . A A . 160 GLN NE2 1 1
1 2492 1 1 160 GLN O O 28.823 49.026 16.865 1.00 . A A . 160 GLN O 1 1
1 2493 1 1 160 GLN OE1 O 29.977 44.090 14.516 1.00 . A A . 160 GLN OE1 1 1
1 2494 1 1 161 LEU C C 27.517 48.452 14.175 1.00 . A A . 161 LEU C 1 1
1 2495 1 1 161 LEU CA C 29.019 48.760 14.144 1.00 . A A . 161 LEU CA 1 1
1 2496 1 1 161 LEU CB C 29.571 48.635 12.692 1.00 . A A . 161 LEU CB 1 1
1 2497 1 1 161 LEU CD1 C 31.223 46.685 12.508 1.00 . A A . 161 LEU CD1 1 1
1 2498 1 1 161 LEU CD2 C 28.741 46.198 12.711 1.00 . A A . 161 LEU CD2 1 1
1 2499 1 1 161 LEU CG C 29.797 47.177 12.178 1.00 . A A . 161 LEU CG 1 1
1 2500 1 1 161 LEU H H 30.384 47.280 14.798 1.00 . A A . 161 LEU H 1 1
1 2501 1 1 161 LEU HA H 29.143 49.784 14.435 1.00 . A A . 161 LEU HA 1 1
1 2502 1 1 161 LEU HB2 H 28.870 49.120 12.027 1.00 . A A . 161 LEU HB2 1 1
1 2503 1 1 161 LEU HB3 H 30.509 49.172 12.638 1.00 . A A . 161 LEU HB3 1 1
1 2504 1 1 161 LEU HD11 H 31.849 46.841 11.643 1.00 . A A . 161 LEU HD11 1 1
1 2505 1 1 161 LEU HD12 H 31.209 45.630 12.742 1.00 . A A . 161 LEU HD12 1 1
1 2506 1 1 161 LEU HD13 H 31.627 47.242 13.340 1.00 . A A . 161 LEU HD13 1 1
1 2507 1 1 161 LEU HD21 H 29.026 45.193 12.442 1.00 . A A . 161 LEU HD21 1 1
1 2508 1 1 161 LEU HD22 H 27.788 46.427 12.271 1.00 . A A . 161 LEU HD22 1 1
1 2509 1 1 161 LEU HD23 H 28.673 46.269 13.765 1.00 . A A . 161 LEU HD23 1 1
1 2510 1 1 161 LEU HG H 29.716 47.195 11.097 1.00 . A A . 161 LEU HG 1 1
1 2511 1 1 161 LEU N N 29.763 47.958 15.110 1.00 . A A . 161 LEU N 1 1
1 2512 1 1 161 LEU O O 27.074 47.460 14.755 1.00 . A A . 161 LEU O 1 1
1 2513 1 1 162 ASN C C 24.945 48.585 12.074 1.00 . A A . 162 ASN C 1 1
1 2514 1 1 162 ASN CA C 25.287 49.121 13.468 1.00 . A A . 162 ASN CA 1 1
1 2515 1 1 162 ASN CB C 24.552 50.440 13.708 1.00 . A A . 162 ASN CB 1 1
1 2516 1 1 162 ASN CG C 25.175 51.544 12.871 1.00 . A A . 162 ASN CG 1 1
1 2517 1 1 162 ASN H H 27.137 50.088 13.090 1.00 . A A . 162 ASN H 1 1
1 2518 1 1 162 ASN HA H 24.986 48.422 14.225 1.00 . A A . 162 ASN HA 1 1
1 2519 1 1 162 ASN HB2 H 23.511 50.325 13.436 1.00 . A A . 162 ASN HB2 1 1
1 2520 1 1 162 ASN HB3 H 24.619 50.702 14.754 1.00 . A A . 162 ASN HB3 1 1
1 2521 1 1 162 ASN HD21 H 26.301 50.307 11.807 1.00 . A A . 162 ASN HD21 1 1
1 2522 1 1 162 ASN HD22 H 26.444 51.948 11.399 1.00 . A A . 162 ASN HD22 1 1
1 2523 1 1 162 ASN N N 26.733 49.314 13.537 1.00 . A A . 162 ASN N 1 1
1 2524 1 1 162 ASN ND2 N 26.048 51.241 11.952 1.00 . A A . 162 ASN ND2 1 1
1 2525 1 1 162 ASN O O 24.893 49.353 11.111 1.00 . A A . 162 ASN O 1 1
1 2526 1 1 162 ASN OD1 O 24.856 52.714 13.060 1.00 . A A . 162 ASN OD1 1 1
1 2527 1 1 163 PRO C C 23.231 47.381 9.945 1.00 . A A . 163 PRO C 1 1
1 2528 1 1 163 PRO CA C 24.480 46.755 10.553 1.00 . A A . 163 PRO CA 1 1
1 2529 1 1 163 PRO CB C 24.344 45.232 10.761 1.00 . A A . 163 PRO CB 1 1
1 2530 1 1 163 PRO CD C 24.736 46.236 12.938 1.00 . A A . 163 PRO CD 1 1
1 2531 1 1 163 PRO CG C 24.106 45.036 12.225 1.00 . A A . 163 PRO CG 1 1
1 2532 1 1 163 PRO HA H 25.327 46.952 9.914 1.00 . A A . 163 PRO HA 1 1
1 2533 1 1 163 PRO HB2 H 23.516 44.850 10.189 1.00 . A A . 163 PRO HB2 1 1
1 2534 1 1 163 PRO HB3 H 25.254 44.730 10.465 1.00 . A A . 163 PRO HB3 1 1
1 2535 1 1 163 PRO HD2 H 24.114 46.517 13.777 1.00 . A A . 163 PRO HD2 1 1
1 2536 1 1 163 PRO HD3 H 25.738 46.012 13.264 1.00 . A A . 163 PRO HD3 1 1
1 2537 1 1 163 PRO HG2 H 23.039 45.000 12.427 1.00 . A A . 163 PRO HG2 1 1
1 2538 1 1 163 PRO HG3 H 24.574 44.123 12.567 1.00 . A A . 163 PRO HG3 1 1
1 2539 1 1 163 PRO N N 24.750 47.296 11.904 1.00 . A A . 163 PRO N 1 1
1 2540 1 1 163 PRO O O 23.151 47.559 8.730 1.00 . A A . 163 PRO O 1 1
1 2541 1 1 164 GLN C C 21.212 49.859 10.128 1.00 . A A . 164 GLN C 1 1
1 2542 1 1 164 GLN CA C 21.034 48.349 10.308 1.00 . A A . 164 GLN CA 1 1
1 2543 1 1 164 GLN CB C 19.867 48.077 11.272 1.00 . A A . 164 GLN CB 1 1
1 2544 1 1 164 GLN CD C 20.363 45.671 10.491 1.00 . A A . 164 GLN CD 1 1
1 2545 1 1 164 GLN CG C 19.640 46.550 11.519 1.00 . A A . 164 GLN CG 1 1
1 2546 1 1 164 GLN H H 22.386 47.577 11.751 1.00 . A A . 164 GLN H 1 1
1 2547 1 1 164 GLN HA H 20.787 47.927 9.341 1.00 . A A . 164 GLN HA 1 1
1 2548 1 1 164 GLN HB2 H 20.075 48.565 12.214 1.00 . A A . 164 GLN HB2 1 1
1 2549 1 1 164 GLN HB3 H 18.968 48.507 10.851 1.00 . A A . 164 GLN HB3 1 1
1 2550 1 1 164 GLN HE21 H 19.215 46.230 8.980 1.00 . A A . 164 GLN HE21 1 1
1 2551 1 1 164 GLN HE22 H 20.438 45.120 8.591 1.00 . A A . 164 GLN HE22 1 1
1 2552 1 1 164 GLN HG2 H 20.002 46.290 12.504 1.00 . A A . 164 GLN HG2 1 1
1 2553 1 1 164 GLN HG3 H 18.579 46.335 11.475 1.00 . A A . 164 GLN HG3 1 1
1 2554 1 1 164 GLN N N 22.265 47.730 10.790 1.00 . A A . 164 GLN N 1 1
1 2555 1 1 164 GLN NE2 N 19.971 45.672 9.253 1.00 . A A . 164 GLN NE2 1 1
1 2556 1 1 164 GLN O O 20.350 50.517 9.547 1.00 . A A . 164 GLN O 1 1
1 2557 1 1 164 GLN OE1 O 21.303 44.959 10.832 1.00 . A A . 164 GLN OE1 1 1
1 2558 1 1 165 GLY C C 23.255 52.122 9.089 1.00 . A A . 165 GLY C 1 1
1 2559 1 1 165 GLY CA C 22.608 51.840 10.452 1.00 . A A . 165 GLY CA 1 1
1 2560 1 1 165 GLY H H 22.999 49.839 11.047 1.00 . A A . 165 GLY H 1 1
1 2561 1 1 165 GLY HA2 H 21.678 52.391 10.532 1.00 . A A . 165 GLY HA2 1 1
1 2562 1 1 165 GLY HA3 H 23.282 52.166 11.229 1.00 . A A . 165 GLY HA3 1 1
1 2563 1 1 165 GLY N N 22.337 50.406 10.605 1.00 . A A . 165 GLY N 1 1
1 2564 1 1 165 GLY O O 23.017 53.165 8.477 1.00 . A A . 165 GLY O 1 1
1 2565 1 1 166 MET C C 23.753 51.171 6.174 1.00 . A A . 166 MET C 1 1
1 2566 1 1 166 MET CA C 24.757 51.317 7.326 1.00 . A A . 166 MET CA 1 1
1 2567 1 1 166 MET CB C 25.880 50.251 7.180 1.00 . A A . 166 MET CB 1 1
1 2568 1 1 166 MET CE C 28.811 49.461 8.408 1.00 . A A . 166 MET CE 1 1
1 2569 1 1 166 MET CG C 26.070 49.490 8.502 1.00 . A A . 166 MET CG 1 1
1 2570 1 1 166 MET H H 24.220 50.365 9.160 1.00 . A A . 166 MET H 1 1
1 2571 1 1 166 MET HA H 25.191 52.303 7.278 1.00 . A A . 166 MET HA 1 1
1 2572 1 1 166 MET HB2 H 25.622 49.537 6.407 1.00 . A A . 166 MET HB2 1 1
1 2573 1 1 166 MET HB3 H 26.805 50.738 6.913 1.00 . A A . 166 MET HB3 1 1
1 2574 1 1 166 MET HE1 H 28.445 50.469 8.526 1.00 . A A . 166 MET HE1 1 1
1 2575 1 1 166 MET HE2 H 29.373 49.399 7.495 1.00 . A A . 166 MET HE2 1 1
1 2576 1 1 166 MET HE3 H 29.449 49.203 9.244 1.00 . A A . 166 MET HE3 1 1
1 2577 1 1 166 MET HG2 H 26.293 50.185 9.296 1.00 . A A . 166 MET HG2 1 1
1 2578 1 1 166 MET HG3 H 25.161 48.956 8.741 1.00 . A A . 166 MET HG3 1 1
1 2579 1 1 166 MET N N 24.075 51.175 8.623 1.00 . A A . 166 MET N 1 1
1 2580 1 1 166 MET O O 22.545 51.311 6.365 1.00 . A A . 166 MET O 1 1
1 2581 1 1 166 MET SD S 27.426 48.301 8.332 1.00 . A A . 166 MET SD 1 1
1 2582 1 1 167 ASP C C 23.539 49.244 3.270 1.00 . A A . 167 ASP C 1 1
1 2583 1 1 167 ASP CA C 23.399 50.675 3.798 1.00 . A A . 167 ASP CA 1 1
1 2584 1 1 167 ASP CB C 23.748 51.705 2.701 1.00 . A A . 167 ASP CB 1 1
1 2585 1 1 167 ASP CG C 22.876 52.960 2.840 1.00 . A A . 167 ASP CG 1 1
1 2586 1 1 167 ASP H H 25.232 50.750 4.880 1.00 . A A . 167 ASP H 1 1
1 2587 1 1 167 ASP HA H 22.365 50.812 4.092 1.00 . A A . 167 ASP HA 1 1
1 2588 1 1 167 ASP HB2 H 24.787 51.984 2.795 1.00 . A A . 167 ASP HB2 1 1
1 2589 1 1 167 ASP HB3 H 23.583 51.270 1.726 1.00 . A A . 167 ASP HB3 1 1
1 2590 1 1 167 ASP N N 24.261 50.866 4.974 1.00 . A A . 167 ASP N 1 1
1 2591 1 1 167 ASP O O 24.521 48.558 3.553 1.00 . A A . 167 ASP O 1 1
1 2592 1 1 167 ASP OD1 O 21.691 52.816 3.130 1.00 . A A . 167 ASP OD1 1 1
1 2593 1 1 167 ASP OD2 O 23.401 54.043 2.646 1.00 . A A . 167 ASP OD2 1 1
1 2594 1 1 168 THR C C 22.294 47.500 0.431 1.00 . A A . 168 THR C 1 1
1 2595 1 1 168 THR CA C 22.510 47.447 1.949 1.00 . A A . 168 THR CA 1 1
1 2596 1 1 168 THR CB C 21.357 46.656 2.576 1.00 . A A . 168 THR CB 1 1
1 2597 1 1 168 THR CG2 C 21.637 46.369 4.056 1.00 . A A . 168 THR CG2 1 1
1 2598 1 1 168 THR H H 21.774 49.404 2.339 1.00 . A A . 168 THR H 1 1
1 2599 1 1 168 THR HA H 23.445 46.943 2.162 1.00 . A A . 168 THR HA 1 1
1 2600 1 1 168 THR HB H 21.239 45.724 2.050 1.00 . A A . 168 THR HB 1 1
1 2601 1 1 168 THR HG1 H 19.658 47.070 1.728 1.00 . A A . 168 THR HG1 1 1
1 2602 1 1 168 THR HG21 H 21.573 47.288 4.625 1.00 . A A . 168 THR HG21 1 1
1 2603 1 1 168 THR HG22 H 22.625 45.947 4.167 1.00 . A A . 168 THR HG22 1 1
1 2604 1 1 168 THR HG23 H 20.905 45.666 4.427 1.00 . A A . 168 THR HG23 1 1
1 2605 1 1 168 THR N N 22.530 48.804 2.515 1.00 . A A . 168 THR N 1 1
1 2606 1 1 168 THR O O 21.434 46.799 -0.100 1.00 . A A . 168 THR O 1 1
1 2607 1 1 168 THR OG1 O 20.161 47.417 2.466 1.00 . A A . 168 THR OG1 1 1
1 2608 1 1 169 SER C C 24.134 47.981 -2.477 1.00 . A A . 169 SER C 1 1
1 2609 1 1 169 SER CA C 22.926 48.523 -1.716 1.00 . A A . 169 SER CA 1 1
1 2610 1 1 169 SER CB C 22.767 50.012 -2.040 1.00 . A A . 169 SER CB 1 1
1 2611 1 1 169 SER H H 23.716 48.900 0.227 1.00 . A A . 169 SER H 1 1
1 2612 1 1 169 SER HA H 22.042 48.005 -2.059 1.00 . A A . 169 SER HA 1 1
1 2613 1 1 169 SER HB2 H 23.698 50.525 -1.861 1.00 . A A . 169 SER HB2 1 1
1 2614 1 1 169 SER HB3 H 22.494 50.121 -3.081 1.00 . A A . 169 SER HB3 1 1
1 2615 1 1 169 SER HG H 22.163 50.840 -0.384 1.00 . A A . 169 SER HG 1 1
1 2616 1 1 169 SER N N 23.060 48.355 -0.256 1.00 . A A . 169 SER N 1 1
1 2617 1 1 169 SER O O 24.220 48.134 -3.696 1.00 . A A . 169 SER O 1 1
1 2618 1 1 169 SER OG O 21.754 50.574 -1.210 1.00 . A A . 169 SER OG 1 1
1 2619 1 1 170 ASN C C 26.797 45.641 -1.576 1.00 . A A . 170 ASN C 1 1
1 2620 1 1 170 ASN CA C 26.274 46.822 -2.388 1.00 . A A . 170 ASN CA 1 1
1 2621 1 1 170 ASN CB C 27.335 47.915 -2.441 1.00 . A A . 170 ASN CB 1 1
1 2622 1 1 170 ASN CG C 27.473 48.543 -1.054 1.00 . A A . 170 ASN CG 1 1
1 2623 1 1 170 ASN H H 24.952 47.282 -0.793 1.00 . A A . 170 ASN H 1 1
1 2624 1 1 170 ASN HA H 26.047 46.495 -3.393 1.00 . A A . 170 ASN HA 1 1
1 2625 1 1 170 ASN HB2 H 28.276 47.484 -2.744 1.00 . A A . 170 ASN HB2 1 1
1 2626 1 1 170 ASN HB3 H 27.039 48.675 -3.151 1.00 . A A . 170 ASN HB3 1 1
1 2627 1 1 170 ASN HD21 H 28.713 47.153 -0.404 1.00 . A A . 170 ASN HD21 1 1
1 2628 1 1 170 ASN HD22 H 28.325 48.355 0.727 1.00 . A A . 170 ASN HD22 1 1
1 2629 1 1 170 ASN N N 25.068 47.365 -1.762 1.00 . A A . 170 ASN N 1 1
1 2630 1 1 170 ASN ND2 N 28.236 47.973 -0.170 1.00 . A A . 170 ASN ND2 1 1
1 2631 1 1 170 ASN O O 27.758 45.760 -0.828 1.00 . A A . 170 ASN O 1 1
1 2632 1 1 170 ASN OD1 O 26.858 49.570 -0.766 1.00 . A A . 170 ASN OD1 1 1
1 2633 1 1 171 MET C C 28.016 43.092 -0.983 1.00 . A A . 171 MET C 1 1
1 2634 1 1 171 MET CA C 26.508 43.328 -0.955 1.00 . A A . 171 MET CA 1 1
1 2635 1 1 171 MET CB C 25.777 42.120 -1.541 1.00 . A A . 171 MET CB 1 1
1 2636 1 1 171 MET CE C 21.891 43.440 -1.075 1.00 . A A . 171 MET CE 1 1
1 2637 1 1 171 MET CG C 24.328 42.509 -1.913 1.00 . A A . 171 MET CG 1 1
1 2638 1 1 171 MET H H 25.360 44.479 -2.309 1.00 . A A . 171 MET H 1 1
1 2639 1 1 171 MET HA H 26.195 43.456 0.069 1.00 . A A . 171 MET HA 1 1
1 2640 1 1 171 MET HB2 H 26.298 41.771 -2.425 1.00 . A A . 171 MET HB2 1 1
1 2641 1 1 171 MET HB3 H 25.754 41.329 -0.806 1.00 . A A . 171 MET HB3 1 1
1 2642 1 1 171 MET HE1 H 21.365 44.386 -1.101 1.00 . A A . 171 MET HE1 1 1
1 2643 1 1 171 MET HE2 H 21.481 42.827 -0.291 1.00 . A A . 171 MET HE2 1 1
1 2644 1 1 171 MET HE3 H 21.777 42.932 -2.021 1.00 . A A . 171 MET HE3 1 1
1 2645 1 1 171 MET HG2 H 24.321 42.925 -2.909 1.00 . A A . 171 MET HG2 1 1
1 2646 1 1 171 MET HG3 H 23.709 41.625 -1.894 1.00 . A A . 171 MET HG3 1 1
1 2647 1 1 171 MET N N 26.136 44.513 -1.710 1.00 . A A . 171 MET N 1 1
1 2648 1 1 171 MET O O 28.578 42.552 -0.032 1.00 . A A . 171 MET O 1 1
1 2649 1 1 171 MET SD S 23.648 43.740 -0.756 1.00 . A A . 171 MET SD 1 1
1 2650 1 1 172 ASP C C 30.904 44.300 -1.404 1.00 . A A . 172 ASP C 1 1
1 2651 1 1 172 ASP CA C 30.106 43.264 -2.213 1.00 . A A . 172 ASP CA 1 1
1 2652 1 1 172 ASP CB C 30.497 43.345 -3.706 1.00 . A A . 172 ASP CB 1 1
1 2653 1 1 172 ASP CG C 31.771 42.538 -3.993 1.00 . A A . 172 ASP CG 1 1
1 2654 1 1 172 ASP H H 28.161 43.881 -2.812 1.00 . A A . 172 ASP H 1 1
1 2655 1 1 172 ASP HA H 30.346 42.278 -1.845 1.00 . A A . 172 ASP HA 1 1
1 2656 1 1 172 ASP HB2 H 29.686 42.952 -4.303 1.00 . A A . 172 ASP HB2 1 1
1 2657 1 1 172 ASP HB3 H 30.665 44.377 -3.978 1.00 . A A . 172 ASP HB3 1 1
1 2658 1 1 172 ASP N N 28.662 43.472 -2.077 1.00 . A A . 172 ASP N 1 1
1 2659 1 1 172 ASP O O 31.613 43.949 -0.459 1.00 . A A . 172 ASP O 1 1
1 2660 1 1 172 ASP OD1 O 32.815 42.901 -3.472 1.00 . A A . 172 ASP OD1 1 1
1 2661 1 1 172 ASP OD2 O 31.681 41.568 -4.736 1.00 . A A . 172 ASP OD2 1 1
1 2662 1 1 173 VAL C C 31.080 46.797 0.347 1.00 . A A . 173 VAL C 1 1
1 2663 1 1 173 VAL CA C 31.513 46.660 -1.120 1.00 . A A . 173 VAL CA 1 1
1 2664 1 1 173 VAL CB C 31.296 47.979 -1.876 1.00 . A A . 173 VAL CB 1 1
1 2665 1 1 173 VAL CG1 C 32.121 49.089 -1.223 1.00 . A A . 173 VAL CG1 1 1
1 2666 1 1 173 VAL CG2 C 31.746 47.802 -3.332 1.00 . A A . 173 VAL CG2 1 1
1 2667 1 1 173 VAL H H 30.215 45.782 -2.558 1.00 . A A . 173 VAL H 1 1
1 2668 1 1 173 VAL HA H 32.568 46.429 -1.140 1.00 . A A . 173 VAL HA 1 1
1 2669 1 1 173 VAL HB H 30.253 48.247 -1.846 1.00 . A A . 173 VAL HB 1 1
1 2670 1 1 173 VAL HG11 H 31.705 49.325 -0.255 1.00 . A A . 173 VAL HG11 1 1
1 2671 1 1 173 VAL HG12 H 32.102 49.968 -1.849 1.00 . A A . 173 VAL HG12 1 1
1 2672 1 1 173 VAL HG13 H 33.142 48.754 -1.103 1.00 . A A . 173 VAL HG13 1 1
1 2673 1 1 173 VAL HG21 H 31.671 48.746 -3.853 1.00 . A A . 173 VAL HG21 1 1
1 2674 1 1 173 VAL HG22 H 31.114 47.073 -3.817 1.00 . A A . 173 VAL HG22 1 1
1 2675 1 1 173 VAL HG23 H 32.770 47.459 -3.354 1.00 . A A . 173 VAL HG23 1 1
1 2676 1 1 173 VAL N N 30.789 45.570 -1.792 1.00 . A A . 173 VAL N 1 1
1 2677 1 1 173 VAL O O 31.809 47.345 1.188 1.00 . A A . 173 VAL O 1 1
1 2678 1 1 174 PHE C C 30.452 46.028 3.012 1.00 . A A . 174 PHE C 1 1
1 2679 1 1 174 PHE CA C 29.361 46.361 2.000 1.00 . A A . 174 PHE CA 1 1
1 2680 1 1 174 PHE CB C 28.227 45.351 2.136 1.00 . A A . 174 PHE CB 1 1
1 2681 1 1 174 PHE CD1 C 26.819 46.366 3.929 1.00 . A A . 174 PHE CD1 1 1
1 2682 1 1 174 PHE CD2 C 28.090 44.373 4.449 1.00 . A A . 174 PHE CD2 1 1
1 2683 1 1 174 PHE CE1 C 26.313 46.386 5.228 1.00 . A A . 174 PHE CE1 1 1
1 2684 1 1 174 PHE CE2 C 27.584 44.391 5.751 1.00 . A A . 174 PHE CE2 1 1
1 2685 1 1 174 PHE CG C 27.705 45.364 3.541 1.00 . A A . 174 PHE CG 1 1
1 2686 1 1 174 PHE CZ C 26.695 45.398 6.141 1.00 . A A . 174 PHE CZ 1 1
1 2687 1 1 174 PHE H H 29.352 45.880 -0.058 1.00 . A A . 174 PHE H 1 1
1 2688 1 1 174 PHE HA H 28.981 47.350 2.192 1.00 . A A . 174 PHE HA 1 1
1 2689 1 1 174 PHE HB2 H 27.428 45.617 1.462 1.00 . A A . 174 PHE HB2 1 1
1 2690 1 1 174 PHE HB3 H 28.588 44.363 1.895 1.00 . A A . 174 PHE HB3 1 1
1 2691 1 1 174 PHE HD1 H 26.524 47.129 3.222 1.00 . A A . 174 PHE HD1 1 1
1 2692 1 1 174 PHE HD2 H 28.779 43.597 4.146 1.00 . A A . 174 PHE HD2 1 1
1 2693 1 1 174 PHE HE1 H 25.626 47.164 5.529 1.00 . A A . 174 PHE HE1 1 1
1 2694 1 1 174 PHE HE2 H 27.877 43.627 6.457 1.00 . A A . 174 PHE HE2 1 1
1 2695 1 1 174 PHE HZ H 26.304 45.414 7.146 1.00 . A A . 174 PHE HZ 1 1
1 2696 1 1 174 PHE N N 29.891 46.296 0.648 1.00 . A A . 174 PHE N 1 1
1 2697 1 1 174 PHE O O 30.474 46.582 4.111 1.00 . A A . 174 PHE O 1 1
1 2698 1 1 175 VAL C C 33.292 45.974 3.819 1.00 . A A . 175 VAL C 1 1
1 2699 1 1 175 VAL CA C 32.442 44.759 3.532 1.00 . A A . 175 VAL CA 1 1
1 2700 1 1 175 VAL CB C 33.324 43.661 2.926 1.00 . A A . 175 VAL CB 1 1
1 2701 1 1 175 VAL CG1 C 32.454 42.478 2.511 1.00 . A A . 175 VAL CG1 1 1
1 2702 1 1 175 VAL CG2 C 34.072 44.207 1.706 1.00 . A A . 175 VAL CG2 1 1
1 2703 1 1 175 VAL H H 31.304 44.720 1.736 1.00 . A A . 175 VAL H 1 1
1 2704 1 1 175 VAL HA H 32.020 44.399 4.458 1.00 . A A . 175 VAL HA 1 1
1 2705 1 1 175 VAL HB H 34.039 43.331 3.666 1.00 . A A . 175 VAL HB 1 1
1 2706 1 1 175 VAL HG11 H 31.622 42.833 1.921 1.00 . A A . 175 VAL HG11 1 1
1 2707 1 1 175 VAL HG12 H 32.082 41.983 3.396 1.00 . A A . 175 VAL HG12 1 1
1 2708 1 1 175 VAL HG13 H 33.041 41.784 1.929 1.00 . A A . 175 VAL HG13 1 1
1 2709 1 1 175 VAL HG21 H 33.383 44.744 1.071 1.00 . A A . 175 VAL HG21 1 1
1 2710 1 1 175 VAL HG22 H 34.507 43.387 1.154 1.00 . A A . 175 VAL HG22 1 1
1 2711 1 1 175 VAL HG23 H 34.854 44.874 2.036 1.00 . A A . 175 VAL HG23 1 1
1 2712 1 1 175 VAL N N 31.360 45.130 2.634 1.00 . A A . 175 VAL N 1 1
1 2713 1 1 175 VAL O O 33.705 46.208 4.950 1.00 . A A . 175 VAL O 1 1
1 2714 1 1 176 GLN C C 33.726 48.856 3.980 1.00 . A A . 176 GLN C 1 1
1 2715 1 1 176 GLN CA C 34.362 47.931 2.957 1.00 . A A . 176 GLN CA 1 1
1 2716 1 1 176 GLN CB C 34.498 48.668 1.631 1.00 . A A . 176 GLN CB 1 1
1 2717 1 1 176 GLN CD C 36.967 49.122 1.584 1.00 . A A . 176 GLN CD 1 1
1 2718 1 1 176 GLN CG C 35.585 49.744 1.746 1.00 . A A . 176 GLN CG 1 1
1 2719 1 1 176 GLN H H 33.198 46.519 1.900 1.00 . A A . 176 GLN H 1 1
1 2720 1 1 176 GLN HA H 35.340 47.639 3.302 1.00 . A A . 176 GLN HA 1 1
1 2721 1 1 176 GLN HB2 H 34.765 47.962 0.856 1.00 . A A . 176 GLN HB2 1 1
1 2722 1 1 176 GLN HB3 H 33.557 49.135 1.381 1.00 . A A . 176 GLN HB3 1 1
1 2723 1 1 176 GLN HE21 H 37.755 50.770 0.818 1.00 . A A . 176 GLN HE21 1 1
1 2724 1 1 176 GLN HE22 H 38.824 49.462 0.971 1.00 . A A . 176 GLN HE22 1 1
1 2725 1 1 176 GLN HG2 H 35.435 50.483 0.975 1.00 . A A . 176 GLN HG2 1 1
1 2726 1 1 176 GLN HG3 H 35.524 50.223 2.714 1.00 . A A . 176 GLN HG3 1 1
1 2727 1 1 176 GLN N N 33.552 46.748 2.786 1.00 . A A . 176 GLN N 1 1
1 2728 1 1 176 GLN NE2 N 37.929 49.844 1.083 1.00 . A A . 176 GLN NE2 1 1
1 2729 1 1 176 GLN O O 34.386 49.297 4.921 1.00 . A A . 176 GLN O 1 1
1 2730 1 1 176 GLN OE1 O 37.172 47.951 1.907 1.00 . A A . 176 GLN OE1 1 1
1 2731 1 1 177 GLN C C 31.817 49.387 6.136 1.00 . A A . 177 GLN C 1 1
1 2732 1 1 177 GLN CA C 31.758 50.026 4.752 1.00 . A A . 177 GLN CA 1 1
1 2733 1 1 177 GLN CB C 30.292 50.248 4.331 1.00 . A A . 177 GLN CB 1 1
1 2734 1 1 177 GLN CD C 28.221 51.662 4.777 1.00 . A A . 177 GLN CD 1 1
1 2735 1 1 177 GLN CG C 29.706 51.441 5.114 1.00 . A A . 177 GLN CG 1 1
1 2736 1 1 177 GLN H H 31.947 48.764 3.043 1.00 . A A . 177 GLN H 1 1
1 2737 1 1 177 GLN HA H 32.267 50.977 4.777 1.00 . A A . 177 GLN HA 1 1
1 2738 1 1 177 GLN HB2 H 30.253 50.454 3.270 1.00 . A A . 177 GLN HB2 1 1
1 2739 1 1 177 GLN HB3 H 29.719 49.359 4.546 1.00 . A A . 177 GLN HB3 1 1
1 2740 1 1 177 GLN HE21 H 28.300 53.634 5.018 1.00 . A A . 177 GLN HE21 1 1
1 2741 1 1 177 GLN HE22 H 26.781 53.017 4.581 1.00 . A A . 177 GLN HE22 1 1
1 2742 1 1 177 GLN HG2 H 29.807 51.256 6.173 1.00 . A A . 177 GLN HG2 1 1
1 2743 1 1 177 GLN HG3 H 30.260 52.334 4.859 1.00 . A A . 177 GLN HG3 1 1
1 2744 1 1 177 GLN N N 32.438 49.146 3.806 1.00 . A A . 177 GLN N 1 1
1 2745 1 1 177 GLN NE2 N 27.726 52.873 4.793 1.00 . A A . 177 GLN NE2 1 1
1 2746 1 1 177 GLN O O 32.195 50.020 7.128 1.00 . A A . 177 GLN O 1 1
1 2747 1 1 177 GLN OE1 O 27.486 50.710 4.516 1.00 . A A . 177 GLN OE1 1 1
1 2748 1 1 178 TYR C C 32.917 47.476 7.996 1.00 . A A . 178 TYR C 1 1
1 2749 1 1 178 TYR CA C 31.526 47.348 7.409 1.00 . A A . 178 TYR CA 1 1
1 2750 1 1 178 TYR CB C 31.226 45.871 7.110 1.00 . A A . 178 TYR CB 1 1
1 2751 1 1 178 TYR CD1 C 32.146 44.649 9.112 1.00 . A A . 178 TYR CD1 1 1
1 2752 1 1 178 TYR CD2 C 29.745 44.895 8.898 1.00 . A A . 178 TYR CD2 1 1
1 2753 1 1 178 TYR CE1 C 31.969 43.961 10.323 1.00 . A A . 178 TYR CE1 1 1
1 2754 1 1 178 TYR CE2 C 29.566 44.212 10.111 1.00 . A A . 178 TYR CE2 1 1
1 2755 1 1 178 TYR CG C 31.034 45.115 8.402 1.00 . A A . 178 TYR CG 1 1
1 2756 1 1 178 TYR CZ C 30.680 43.745 10.825 1.00 . A A . 178 TYR CZ 1 1
1 2757 1 1 178 TYR H H 31.225 47.651 5.346 1.00 . A A . 178 TYR H 1 1
1 2758 1 1 178 TYR HA H 30.803 47.727 8.106 1.00 . A A . 178 TYR HA 1 1
1 2759 1 1 178 TYR HB2 H 30.329 45.800 6.512 1.00 . A A . 178 TYR HB2 1 1
1 2760 1 1 178 TYR HB3 H 32.054 45.442 6.564 1.00 . A A . 178 TYR HB3 1 1
1 2761 1 1 178 TYR HD1 H 33.141 44.815 8.725 1.00 . A A . 178 TYR HD1 1 1
1 2762 1 1 178 TYR HD2 H 28.885 45.254 8.350 1.00 . A A . 178 TYR HD2 1 1
1 2763 1 1 178 TYR HE1 H 32.829 43.602 10.869 1.00 . A A . 178 TYR HE1 1 1
1 2764 1 1 178 TYR HE2 H 28.568 44.039 10.489 1.00 . A A . 178 TYR HE2 1 1
1 2765 1 1 178 TYR HH H 31.278 42.535 12.184 1.00 . A A . 178 TYR HH 1 1
1 2766 1 1 178 TYR N N 31.483 48.103 6.174 1.00 . A A . 178 TYR N 1 1
1 2767 1 1 178 TYR O O 33.093 47.629 9.202 1.00 . A A . 178 TYR O 1 1
1 2768 1 1 178 TYR OH O 30.508 43.087 12.031 1.00 . A A . 178 TYR OH 1 1
1 2769 1 1 179 ALA C C 35.771 48.917 7.734 1.00 . A A . 179 ALA C 1 1
1 2770 1 1 179 ALA CA C 35.302 47.488 7.509 1.00 . A A . 179 ALA CA 1 1
1 2771 1 1 179 ALA CB C 36.196 46.813 6.466 1.00 . A A . 179 ALA CB 1 1
1 2772 1 1 179 ALA H H 33.687 47.274 6.169 1.00 . A A . 179 ALA H 1 1
1 2773 1 1 179 ALA HA H 35.418 46.969 8.442 1.00 . A A . 179 ALA HA 1 1
1 2774 1 1 179 ALA HB1 H 37.213 46.787 6.830 1.00 . A A . 179 ALA HB1 1 1
1 2775 1 1 179 ALA HB2 H 36.160 47.367 5.541 1.00 . A A . 179 ALA HB2 1 1
1 2776 1 1 179 ALA HB3 H 35.851 45.803 6.295 1.00 . A A . 179 ALA HB3 1 1
1 2777 1 1 179 ALA N N 33.905 47.404 7.112 1.00 . A A . 179 ALA N 1 1
1 2778 1 1 179 ALA O O 36.778 49.119 8.411 1.00 . A A . 179 ALA O 1 1
1 2779 1 1 180 ASP C C 35.310 51.713 8.855 1.00 . A A . 180 ASP C 1 1
1 2780 1 1 180 ASP CA C 35.558 51.285 7.395 1.00 . A A . 180 ASP CA 1 1
1 2781 1 1 180 ASP CB C 34.926 52.275 6.390 1.00 . A A . 180 ASP CB 1 1
1 2782 1 1 180 ASP CG C 33.438 52.502 6.652 1.00 . A A . 180 ASP CG 1 1
1 2783 1 1 180 ASP H H 34.297 49.739 6.632 1.00 . A A . 180 ASP H 1 1
1 2784 1 1 180 ASP HA H 36.628 51.294 7.232 1.00 . A A . 180 ASP HA 1 1
1 2785 1 1 180 ASP HB2 H 35.441 53.221 6.458 1.00 . A A . 180 ASP HB2 1 1
1 2786 1 1 180 ASP HB3 H 35.051 51.885 5.388 1.00 . A A . 180 ASP HB3 1 1
1 2787 1 1 180 ASP N N 35.091 49.916 7.178 1.00 . A A . 180 ASP N 1 1
1 2788 1 1 180 ASP O O 36.130 52.417 9.454 1.00 . A A . 180 ASP O 1 1
1 2789 1 1 180 ASP OD1 O 32.977 52.166 7.723 1.00 . A A . 180 ASP OD1 1 1
1 2790 1 1 180 ASP OD2 O 32.785 53.031 5.768 1.00 . A A . 180 ASP OD2 1 1
1 2791 1 1 181 THR C C 34.859 51.004 11.811 1.00 . A A . 181 THR C 1 1
1 2792 1 1 181 THR CA C 33.859 51.621 10.819 1.00 . A A . 181 THR CA 1 1
1 2793 1 1 181 THR CB C 32.447 51.131 11.145 1.00 . A A . 181 THR CB 1 1
1 2794 1 1 181 THR CG2 C 31.964 51.755 12.455 1.00 . A A . 181 THR CG2 1 1
1 2795 1 1 181 THR H H 33.566 50.711 8.910 1.00 . A A . 181 THR H 1 1
1 2796 1 1 181 THR HA H 33.880 52.698 10.924 1.00 . A A . 181 THR HA 1 1
1 2797 1 1 181 THR HB H 32.451 50.056 11.243 1.00 . A A . 181 THR HB 1 1
1 2798 1 1 181 THR HG1 H 31.649 50.856 9.399 1.00 . A A . 181 THR HG1 1 1
1 2799 1 1 181 THR HG21 H 30.921 51.516 12.606 1.00 . A A . 181 THR HG21 1 1
1 2800 1 1 181 THR HG22 H 32.084 52.828 12.413 1.00 . A A . 181 THR HG22 1 1
1 2801 1 1 181 THR HG23 H 32.544 51.360 13.271 1.00 . A A . 181 THR HG23 1 1
1 2802 1 1 181 THR N N 34.187 51.276 9.430 1.00 . A A . 181 THR N 1 1
1 2803 1 1 181 THR O O 35.322 51.670 12.737 1.00 . A A . 181 THR O 1 1
1 2804 1 1 181 THR OG1 O 31.572 51.508 10.097 1.00 . A A . 181 THR OG1 1 1
1 2805 1 1 182 VAL C C 37.475 49.634 12.495 1.00 . A A . 182 VAL C 1 1
1 2806 1 1 182 VAL CA C 36.087 48.997 12.499 1.00 . A A . 182 VAL CA 1 1
1 2807 1 1 182 VAL CB C 36.175 47.529 12.034 1.00 . A A . 182 VAL CB 1 1
1 2808 1 1 182 VAL CG1 C 37.381 46.826 12.673 1.00 . A A . 182 VAL CG1 1 1
1 2809 1 1 182 VAL CG2 C 34.897 46.789 12.442 1.00 . A A . 182 VAL CG2 1 1
1 2810 1 1 182 VAL H H 34.751 49.242 10.866 1.00 . A A . 182 VAL H 1 1
1 2811 1 1 182 VAL HA H 35.697 49.020 13.506 1.00 . A A . 182 VAL HA 1 1
1 2812 1 1 182 VAL HB H 36.276 47.501 10.958 1.00 . A A . 182 VAL HB 1 1
1 2813 1 1 182 VAL HG11 H 38.287 47.155 12.188 1.00 . A A . 182 VAL HG11 1 1
1 2814 1 1 182 VAL HG12 H 37.279 45.756 12.555 1.00 . A A . 182 VAL HG12 1 1
1 2815 1 1 182 VAL HG13 H 37.427 47.069 13.724 1.00 . A A . 182 VAL HG13 1 1
1 2816 1 1 182 VAL HG21 H 34.930 46.568 13.500 1.00 . A A . 182 VAL HG21 1 1
1 2817 1 1 182 VAL HG22 H 34.822 45.867 11.884 1.00 . A A . 182 VAL HG22 1 1
1 2818 1 1 182 VAL HG23 H 34.038 47.408 12.230 1.00 . A A . 182 VAL HG23 1 1
1 2819 1 1 182 VAL N N 35.165 49.721 11.615 1.00 . A A . 182 VAL N 1 1
1 2820 1 1 182 VAL O O 38.086 49.820 13.545 1.00 . A A . 182 VAL O 1 1
1 2821 1 1 183 LYS C C 39.339 51.846 12.017 1.00 . A A . 183 LYS C 1 1
1 2822 1 1 183 LYS CA C 39.285 50.560 11.205 1.00 . A A . 183 LYS CA 1 1
1 2823 1 1 183 LYS CB C 39.569 50.835 9.705 1.00 . A A . 183 LYS CB 1 1
1 2824 1 1 183 LYS CD C 41.874 51.822 10.134 1.00 . A A . 183 LYS CD 1 1
1 2825 1 1 183 LYS CE C 42.583 53.160 10.405 1.00 . A A . 183 LYS CE 1 1
1 2826 1 1 183 LYS CG C 40.501 52.056 9.478 1.00 . A A . 183 LYS CG 1 1
1 2827 1 1 183 LYS H H 37.443 49.785 10.504 1.00 . A A . 183 LYS H 1 1
1 2828 1 1 183 LYS HA H 40.022 49.867 11.584 1.00 . A A . 183 LYS HA 1 1
1 2829 1 1 183 LYS HB2 H 40.029 49.960 9.266 1.00 . A A . 183 LYS HB2 1 1
1 2830 1 1 183 LYS HB3 H 38.628 51.017 9.205 1.00 . A A . 183 LYS HB3 1 1
1 2831 1 1 183 LYS HD2 H 41.750 51.294 11.059 1.00 . A A . 183 LYS HD2 1 1
1 2832 1 1 183 LYS HD3 H 42.483 51.232 9.463 1.00 . A A . 183 LYS HD3 1 1
1 2833 1 1 183 LYS HE2 H 43.636 52.976 10.551 1.00 . A A . 183 LYS HE2 1 1
1 2834 1 1 183 LYS HE3 H 42.448 53.822 9.562 1.00 . A A . 183 LYS HE3 1 1
1 2835 1 1 183 LYS HG2 H 40.639 52.188 8.413 1.00 . A A . 183 LYS HG2 1 1
1 2836 1 1 183 LYS HG3 H 40.050 52.951 9.879 1.00 . A A . 183 LYS HG3 1 1
1 2837 1 1 183 LYS HZ1 H 41.578 54.706 11.385 1.00 . A A . 183 LYS HZ1 1 1
1 2838 1 1 183 LYS HZ2 H 42.798 53.978 12.314 1.00 . A A . 183 LYS HZ2 1 1
1 2839 1 1 183 LYS HZ3 H 41.322 53.178 12.072 1.00 . A A . 183 LYS HZ3 1 1
1 2840 1 1 183 LYS N N 37.968 49.959 11.318 1.00 . A A . 183 LYS N 1 1
1 2841 1 1 183 LYS NZ N 42.027 53.802 11.637 1.00 . A A . 183 LYS NZ 1 1
1 2842 1 1 183 LYS O O 40.302 52.103 12.732 1.00 . A A . 183 LYS O 1 1
1 2843 1 1 184 TYR C C 38.274 53.770 14.063 1.00 . A A . 184 TYR C 1 1
1 2844 1 1 184 TYR CA C 38.246 53.941 12.551 1.00 . A A . 184 TYR CA 1 1
1 2845 1 1 184 TYR CB C 36.962 54.667 12.123 1.00 . A A . 184 TYR CB 1 1
1 2846 1 1 184 TYR CD1 C 36.058 55.797 14.175 1.00 . A A . 184 TYR CD1 1 1
1 2847 1 1 184 TYR CD2 C 37.215 57.156 12.537 1.00 . A A . 184 TYR CD2 1 1
1 2848 1 1 184 TYR CE1 C 35.840 56.926 14.965 1.00 . A A . 184 TYR CE1 1 1
1 2849 1 1 184 TYR CE2 C 36.995 58.291 13.330 1.00 . A A . 184 TYR CE2 1 1
1 2850 1 1 184 TYR CG C 36.743 55.906 12.963 1.00 . A A . 184 TYR CG 1 1
1 2851 1 1 184 TYR CZ C 36.305 58.174 14.544 1.00 . A A . 184 TYR CZ 1 1
1 2852 1 1 184 TYR H H 37.576 52.400 11.256 1.00 . A A . 184 TYR H 1 1
1 2853 1 1 184 TYR HA H 39.094 54.537 12.251 1.00 . A A . 184 TYR HA 1 1
1 2854 1 1 184 TYR HB2 H 37.043 54.951 11.082 1.00 . A A . 184 TYR HB2 1 1
1 2855 1 1 184 TYR HB3 H 36.120 54.001 12.243 1.00 . A A . 184 TYR HB3 1 1
1 2856 1 1 184 TYR HD1 H 35.700 54.837 14.500 1.00 . A A . 184 TYR HD1 1 1
1 2857 1 1 184 TYR HD2 H 37.746 57.245 11.600 1.00 . A A . 184 TYR HD2 1 1
1 2858 1 1 184 TYR HE1 H 35.311 56.834 15.902 1.00 . A A . 184 TYR HE1 1 1
1 2859 1 1 184 TYR HE2 H 37.358 59.258 13.005 1.00 . A A . 184 TYR HE2 1 1
1 2860 1 1 184 TYR HH H 35.264 59.164 15.805 1.00 . A A . 184 TYR HH 1 1
1 2861 1 1 184 TYR N N 38.308 52.658 11.865 1.00 . A A . 184 TYR N 1 1
1 2862 1 1 184 TYR O O 38.999 54.454 14.771 1.00 . A A . 184 TYR O 1 1
1 2863 1 1 184 TYR OH O 36.089 59.290 15.329 1.00 . A A . 184 TYR OH 1 1
1 2864 1 1 185 LEU C C 38.722 52.151 16.534 1.00 . A A . 185 LEU C 1 1
1 2865 1 1 185 LEU CA C 37.395 52.668 15.990 1.00 . A A . 185 LEU CA 1 1
1 2866 1 1 185 LEU CB C 36.256 51.686 16.304 1.00 . A A . 185 LEU CB 1 1
1 2867 1 1 185 LEU CD1 C 33.861 51.167 15.801 1.00 . A A . 185 LEU CD1 1 1
1 2868 1 1 185 LEU CD2 C 34.421 53.376 16.778 1.00 . A A . 185 LEU CD2 1 1
1 2869 1 1 185 LEU CG C 34.911 52.272 15.831 1.00 . A A . 185 LEU CG 1 1
1 2870 1 1 185 LEU H H 36.889 52.352 13.964 1.00 . A A . 185 LEU H 1 1
1 2871 1 1 185 LEU HA H 37.190 53.611 16.465 1.00 . A A . 185 LEU HA 1 1
1 2872 1 1 185 LEU HB2 H 36.438 50.750 15.794 1.00 . A A . 185 LEU HB2 1 1
1 2873 1 1 185 LEU HB3 H 36.213 51.511 17.370 1.00 . A A . 185 LEU HB3 1 1
1 2874 1 1 185 LEU HD11 H 34.146 50.423 15.073 1.00 . A A . 185 LEU HD11 1 1
1 2875 1 1 185 LEU HD12 H 32.904 51.588 15.532 1.00 . A A . 185 LEU HD12 1 1
1 2876 1 1 185 LEU HD13 H 33.789 50.709 16.776 1.00 . A A . 185 LEU HD13 1 1
1 2877 1 1 185 LEU HD21 H 35.093 54.215 16.746 1.00 . A A . 185 LEU HD21 1 1
1 2878 1 1 185 LEU HD22 H 34.372 52.991 17.786 1.00 . A A . 185 LEU HD22 1 1
1 2879 1 1 185 LEU HD23 H 33.438 53.698 16.470 1.00 . A A . 185 LEU HD23 1 1
1 2880 1 1 185 LEU HG H 35.027 52.673 14.838 1.00 . A A . 185 LEU HG 1 1
1 2881 1 1 185 LEU N N 37.465 52.874 14.560 1.00 . A A . 185 LEU N 1 1
1 2882 1 1 185 LEU O O 39.110 52.472 17.656 1.00 . A A . 185 LEU O 1 1
1 2883 1 1 186 SER C C 41.647 51.800 16.719 1.00 . A A . 186 SER C 1 1
1 2884 1 1 186 SER CA C 40.651 50.746 16.229 1.00 . A A . 186 SER CA 1 1
1 2885 1 1 186 SER CB C 41.293 49.955 15.095 1.00 . A A . 186 SER CB 1 1
1 2886 1 1 186 SER H H 39.048 51.075 14.880 1.00 . A A . 186 SER H 1 1
1 2887 1 1 186 SER HA H 40.436 50.067 17.040 1.00 . A A . 186 SER HA 1 1
1 2888 1 1 186 SER HB2 H 41.531 50.618 14.280 1.00 . A A . 186 SER HB2 1 1
1 2889 1 1 186 SER HB3 H 42.198 49.489 15.453 1.00 . A A . 186 SER HB3 1 1
1 2890 1 1 186 SER HG H 40.801 48.105 14.770 1.00 . A A . 186 SER HG 1 1
1 2891 1 1 186 SER N N 39.402 51.325 15.761 1.00 . A A . 186 SER N 1 1
1 2892 1 1 186 SER O O 42.186 51.673 17.814 1.00 . A A . 186 SER O 1 1
1 2893 1 1 186 SER OG O 40.389 48.962 14.639 1.00 . A A . 186 SER OG 1 1
1 2894 1 1 187 GLU C C 42.167 55.204 16.445 1.00 . A A . 187 GLU C 1 1
1 2895 1 1 187 GLU CA C 42.870 53.875 16.304 1.00 . A A . 187 GLU CA 1 1
1 2896 1 1 187 GLU CB C 43.994 53.997 15.246 1.00 . A A . 187 GLU CB 1 1
1 2897 1 1 187 GLU CD C 44.727 51.624 15.529 1.00 . A A . 187 GLU CD 1 1
1 2898 1 1 187 GLU CG C 44.203 52.654 14.538 1.00 . A A . 187 GLU CG 1 1
1 2899 1 1 187 GLU H H 41.465 52.884 15.043 1.00 . A A . 187 GLU H 1 1
1 2900 1 1 187 GLU HA H 43.317 53.624 17.258 1.00 . A A . 187 GLU HA 1 1
1 2901 1 1 187 GLU HB2 H 43.738 54.749 14.510 1.00 . A A . 187 GLU HB2 1 1
1 2902 1 1 187 GLU HB3 H 44.917 54.282 15.736 1.00 . A A . 187 GLU HB3 1 1
1 2903 1 1 187 GLU HG2 H 43.272 52.313 14.110 1.00 . A A . 187 GLU HG2 1 1
1 2904 1 1 187 GLU HG3 H 44.927 52.782 13.749 1.00 . A A . 187 GLU HG3 1 1
1 2905 1 1 187 GLU N N 41.907 52.830 15.916 1.00 . A A . 187 GLU N 1 1
1 2906 1 1 187 GLU O O 42.804 56.239 16.632 1.00 . A A . 187 GLU O 1 1
1 2907 1 1 187 GLU OE1 O 45.615 51.970 16.288 1.00 . A A . 187 GLU OE1 1 1
1 2908 1 1 187 GLU OE2 O 44.242 50.507 15.515 1.00 . A A . 187 GLU OE2 1 1
1 2909 1 1 188 LYS C C 38.645 56.086 16.838 1.00 . A A . 188 LYS C 1 1
1 2910 1 1 188 LYS CA C 40.083 56.396 16.424 1.00 . A A . 188 LYS CA 1 1
1 2911 1 1 188 LYS CB C 40.119 57.105 15.061 1.00 . A A . 188 LYS CB 1 1
1 2912 1 1 188 LYS CD C 40.451 59.429 15.963 1.00 . A A . 188 LYS CD 1 1
1 2913 1 1 188 LYS CE C 40.162 60.874 15.560 1.00 . A A . 188 LYS CE 1 1
1 2914 1 1 188 LYS CG C 39.518 58.497 15.173 1.00 . A A . 188 LYS CG 1 1
1 2915 1 1 188 LYS H H 40.399 54.322 16.163 1.00 . A A . 188 LYS H 1 1
1 2916 1 1 188 LYS HA H 40.532 57.039 17.168 1.00 . A A . 188 LYS HA 1 1
1 2917 1 1 188 LYS HB2 H 41.140 57.180 14.723 1.00 . A A . 188 LYS HB2 1 1
1 2918 1 1 188 LYS HB3 H 39.555 56.543 14.337 1.00 . A A . 188 LYS HB3 1 1
1 2919 1 1 188 LYS HD2 H 40.267 59.311 17.022 1.00 . A A . 188 LYS HD2 1 1
1 2920 1 1 188 LYS HD3 H 41.483 59.195 15.747 1.00 . A A . 188 LYS HD3 1 1
1 2921 1 1 188 LYS HE2 H 40.460 61.542 16.354 1.00 . A A . 188 LYS HE2 1 1
1 2922 1 1 188 LYS HE3 H 40.710 61.114 14.660 1.00 . A A . 188 LYS HE3 1 1
1 2923 1 1 188 LYS HG2 H 39.362 58.892 14.179 1.00 . A A . 188 LYS HG2 1 1
1 2924 1 1 188 LYS HG3 H 38.573 58.428 15.686 1.00 . A A . 188 LYS HG3 1 1
1 2925 1 1 188 LYS HZ1 H 38.541 61.154 14.284 1.00 . A A . 188 LYS HZ1 1 1
1 2926 1 1 188 LYS HZ2 H 38.337 61.840 15.825 1.00 . A A . 188 LYS HZ2 1 1
1 2927 1 1 188 LYS HZ3 H 38.209 60.162 15.616 1.00 . A A . 188 LYS HZ3 1 1
1 2928 1 1 188 LYS N N 40.854 55.175 16.331 1.00 . A A . 188 LYS N 1 1
1 2929 1 1 188 LYS NZ N 38.702 61.020 15.302 1.00 . A A . 188 LYS NZ 1 1
1 2930 1 1 188 LYS O O 38.470 55.604 17.948 1.00 . A A . 188 LYS O 1 1
1 2931 2 2 14 ALA C C -16.650 52.680 20.066 1.00 . B B . 14 ALA C 1 1
1 2932 2 2 14 ALA CA C -17.596 53.487 19.177 1.00 . B B . 14 ALA CA 1 1
1 2933 2 2 14 ALA CB C -16.824 54.613 18.488 1.00 . B B . 14 ALA CB 1 1
1 2934 2 2 14 ALA H H -19.374 54.556 19.386 1.00 . B B . 14 ALA H 1 1
1 2935 2 2 14 ALA HA H -18.025 52.839 18.428 1.00 . B B . 14 ALA HA 1 1
1 2936 2 2 14 ALA HB1 H -15.999 54.193 17.933 1.00 . B B . 14 ALA HB1 1 1
1 2937 2 2 14 ALA HB2 H -16.445 55.301 19.231 1.00 . B B . 14 ALA HB2 1 1
1 2938 2 2 14 ALA HB3 H -17.481 55.140 17.812 1.00 . B B . 14 ALA HB3 1 1
1 2939 2 2 14 ALA N N -18.693 54.073 20.005 1.00 . B B . 14 ALA N 1 1
1 2940 2 2 14 ALA O O -15.869 51.859 19.581 1.00 . B B . 14 ALA O 1 1
1 2941 2 2 15 TRP C C -16.131 50.776 22.402 1.00 . B B . 15 TRP C 1 1
1 2942 2 2 15 TRP CA C -15.837 52.279 22.339 1.00 . B B . 15 TRP CA 1 1
1 2943 2 2 15 TRP CB C -16.088 52.921 23.721 1.00 . B B . 15 TRP CB 1 1
1 2944 2 2 15 TRP CD1 C -13.919 51.888 24.528 1.00 . B B . 15 TRP CD1 1 1
1 2945 2 2 15 TRP CD2 C -14.405 53.817 25.576 1.00 . B B . 15 TRP CD2 1 1
1 2946 2 2 15 TRP CE2 C -13.185 53.367 26.114 1.00 . B B . 15 TRP CE2 1 1
1 2947 2 2 15 TRP CE3 C -14.942 55.021 26.067 1.00 . B B . 15 TRP CE3 1 1
1 2948 2 2 15 TRP CG C -14.854 52.861 24.570 1.00 . B B . 15 TRP CG 1 1
1 2949 2 2 15 TRP CH2 C -13.052 55.289 27.577 1.00 . B B . 15 TRP CH2 1 1
1 2950 2 2 15 TRP CZ2 C -12.508 54.090 27.102 1.00 . B B . 15 TRP CZ2 1 1
1 2951 2 2 15 TRP CZ3 C -14.266 55.754 27.061 1.00 . B B . 15 TRP CZ3 1 1
1 2952 2 2 15 TRP H H -17.330 53.632 21.680 1.00 . B B . 15 TRP H 1 1
1 2953 2 2 15 TRP HA H -14.805 52.427 22.059 1.00 . B B . 15 TRP HA 1 1
1 2954 2 2 15 TRP HB2 H -16.369 53.955 23.578 1.00 . B B . 15 TRP HB2 1 1
1 2955 2 2 15 TRP HB3 H -16.897 52.405 24.223 1.00 . B B . 15 TRP HB3 1 1
1 2956 2 2 15 TRP HD1 H -13.944 51.021 23.888 1.00 . B B . 15 TRP HD1 1 1
1 2957 2 2 15 TRP HE1 H -12.134 51.640 25.614 1.00 . B B . 15 TRP HE1 1 1
1 2958 2 2 15 TRP HE3 H -15.879 55.388 25.678 1.00 . B B . 15 TRP HE3 1 1
1 2959 2 2 15 TRP HH2 H -12.534 55.855 28.338 1.00 . B B . 15 TRP HH2 1 1
1 2960 2 2 15 TRP HZ2 H -11.571 53.726 27.492 1.00 . B B . 15 TRP HZ2 1 1
1 2961 2 2 15 TRP HZ3 H -14.687 56.680 27.426 1.00 . B B . 15 TRP HZ3 1 1
1 2962 2 2 15 TRP N N -16.702 52.950 21.365 1.00 . B B . 15 TRP N 1 1
1 2963 2 2 15 TRP NE1 N -12.927 52.185 25.445 1.00 . B B . 15 TRP NE1 1 1
1 2964 2 2 15 TRP O O -15.232 49.941 22.288 1.00 . B B . 15 TRP O 1 1
1 2965 2 2 16 LEU C C -17.554 48.319 21.388 1.00 . B B . 16 LEU C 1 1
1 2966 2 2 16 LEU CA C -17.827 49.063 22.687 1.00 . B B . 16 LEU CA 1 1
1 2967 2 2 16 LEU CB C -19.320 48.982 23.050 1.00 . B B . 16 LEU CB 1 1
1 2968 2 2 16 LEU CD1 C -21.677 49.347 22.309 1.00 . B B . 16 LEU CD1 1 1
1 2969 2 2 16 LEU CD2 C -19.965 51.098 21.820 1.00 . B B . 16 LEU CD2 1 1
1 2970 2 2 16 LEU CG C -20.208 49.584 21.943 1.00 . B B . 16 LEU CG 1 1
1 2971 2 2 16 LEU H H -18.067 51.161 22.678 1.00 . B B . 16 LEU H 1 1
1 2972 2 2 16 LEU HA H -17.265 48.591 23.475 1.00 . B B . 16 LEU HA 1 1
1 2973 2 2 16 LEU HB2 H -19.591 47.951 23.191 1.00 . B B . 16 LEU HB2 1 1
1 2974 2 2 16 LEU HB3 H -19.489 49.517 23.972 1.00 . B B . 16 LEU HB3 1 1
1 2975 2 2 16 LEU HD11 H -22.307 49.968 21.690 1.00 . B B . 16 LEU HD11 1 1
1 2976 2 2 16 LEU HD12 H -21.833 49.602 23.348 1.00 . B B . 16 LEU HD12 1 1
1 2977 2 2 16 LEU HD13 H -21.927 48.313 22.152 1.00 . B B . 16 LEU HD13 1 1
1 2978 2 2 16 LEU HD21 H -20.832 51.571 21.380 1.00 . B B . 16 LEU HD21 1 1
1 2979 2 2 16 LEU HD22 H -19.109 51.273 21.190 1.00 . B B . 16 LEU HD22 1 1
1 2980 2 2 16 LEU HD23 H -19.788 51.517 22.800 1.00 . B B . 16 LEU HD23 1 1
1 2981 2 2 16 LEU HG H -19.992 49.101 21.000 1.00 . B B . 16 LEU HG 1 1
1 2982 2 2 16 LEU N N -17.402 50.450 22.592 1.00 . B B . 16 LEU N 1 1
1 2983 2 2 16 LEU O O -17.362 47.102 21.386 1.00 . B B . 16 LEU O 1 1
1 2984 2 2 17 LEU C C -15.956 47.734 18.965 1.00 . B B . 17 LEU C 1 1
1 2985 2 2 17 LEU CA C -17.309 48.449 18.983 1.00 . B B . 17 LEU CA 1 1
1 2986 2 2 17 LEU CB C -17.430 49.531 17.883 1.00 . B B . 17 LEU CB 1 1
1 2987 2 2 17 LEU CD1 C -17.237 49.929 15.401 1.00 . B B . 17 LEU CD1 1 1
1 2988 2 2 17 LEU CD2 C -15.165 49.366 16.722 1.00 . B B . 17 LEU CD2 1 1
1 2989 2 2 17 LEU CG C -16.688 49.116 16.588 1.00 . B B . 17 LEU CG 1 1
1 2990 2 2 17 LEU H H -17.711 50.024 20.345 1.00 . B B . 17 LEU H 1 1
1 2991 2 2 17 LEU HA H -18.078 47.707 18.816 1.00 . B B . 17 LEU HA 1 1
1 2992 2 2 17 LEU HB2 H -18.479 49.673 17.655 1.00 . B B . 17 LEU HB2 1 1
1 2993 2 2 17 LEU HB3 H -17.037 50.460 18.247 1.00 . B B . 17 LEU HB3 1 1
1 2994 2 2 17 LEU HD11 H -18.203 49.542 15.113 1.00 . B B . 17 LEU HD11 1 1
1 2995 2 2 17 LEU HD12 H -16.555 49.847 14.566 1.00 . B B . 17 LEU HD12 1 1
1 2996 2 2 17 LEU HD13 H -17.332 50.966 15.686 1.00 . B B . 17 LEU HD13 1 1
1 2997 2 2 17 LEU HD21 H -14.777 49.811 15.814 1.00 . B B . 17 LEU HD21 1 1
1 2998 2 2 17 LEU HD22 H -14.660 48.428 16.885 1.00 . B B . 17 LEU HD22 1 1
1 2999 2 2 17 LEU HD23 H -14.965 50.028 17.551 1.00 . B B . 17 LEU HD23 1 1
1 3000 2 2 17 LEU HG H -16.863 48.064 16.404 1.00 . B B . 17 LEU HG 1 1
1 3001 2 2 17 LEU N N -17.547 49.057 20.283 1.00 . B B . 17 LEU N 1 1
1 3002 2 2 17 LEU O O -15.899 46.552 18.638 1.00 . B B . 17 LEU O 1 1
1 3003 2 2 18 MET C C -13.414 46.942 20.685 1.00 . B B . 18 MET C 1 1
1 3004 2 2 18 MET CA C -13.565 47.727 19.380 1.00 . B B . 18 MET CA 1 1
1 3005 2 2 18 MET CB C -12.349 48.704 19.235 1.00 . B B . 18 MET CB 1 1
1 3006 2 2 18 MET CE C -10.258 47.256 16.641 1.00 . B B . 18 MET CE 1 1
1 3007 2 2 18 MET CG C -12.028 49.069 17.760 1.00 . B B . 18 MET CG 1 1
1 3008 2 2 18 MET H H -14.940 49.347 19.627 1.00 . B B . 18 MET H 1 1
1 3009 2 2 18 MET HA H -13.541 47.011 18.577 1.00 . B B . 18 MET HA 1 1
1 3010 2 2 18 MET HB2 H -12.570 49.611 19.774 1.00 . B B . 18 MET HB2 1 1
1 3011 2 2 18 MET HB3 H -11.472 48.244 19.674 1.00 . B B . 18 MET HB3 1 1
1 3012 2 2 18 MET HE1 H -10.047 46.534 15.860 1.00 . B B . 18 MET HE1 1 1
1 3013 2 2 18 MET HE2 H -9.961 46.848 17.592 1.00 . B B . 18 MET HE2 1 1
1 3014 2 2 18 MET HE3 H -9.710 48.166 16.451 1.00 . B B . 18 MET HE3 1 1
1 3015 2 2 18 MET HG2 H -12.739 49.782 17.402 1.00 . B B . 18 MET HG2 1 1
1 3016 2 2 18 MET HG3 H -11.049 49.522 17.729 1.00 . B B . 18 MET HG3 1 1
1 3017 2 2 18 MET N N -14.867 48.410 19.347 1.00 . B B . 18 MET N 1 1
1 3018 2 2 18 MET O O -12.659 45.972 20.735 1.00 . B B . 18 MET O 1 1
1 3019 2 2 18 MET SD S -12.034 47.609 16.663 1.00 . B B . 18 MET SD 1 1
1 3020 2 2 19 ALA C C -14.338 45.205 22.914 1.00 . B B . 19 ALA C 1 1
1 3021 2 2 19 ALA CA C -13.946 46.678 23.036 1.00 . B B . 19 ALA CA 1 1
1 3022 2 2 19 ALA CB C -14.791 47.343 24.131 1.00 . B B . 19 ALA CB 1 1
1 3023 2 2 19 ALA H H -14.661 48.171 21.689 1.00 . B B . 19 ALA H 1 1
1 3024 2 2 19 ALA HA H -12.906 46.729 23.330 1.00 . B B . 19 ALA HA 1 1
1 3025 2 2 19 ALA HB1 H -14.364 47.114 25.100 1.00 . B B . 19 ALA HB1 1 1
1 3026 2 2 19 ALA HB2 H -15.801 46.966 24.093 1.00 . B B . 19 ALA HB2 1 1
1 3027 2 2 19 ALA HB3 H -14.797 48.412 23.987 1.00 . B B . 19 ALA HB3 1 1
1 3028 2 2 19 ALA N N -14.089 47.373 21.755 1.00 . B B . 19 ALA N 1 1
1 3029 2 2 19 ALA O O -13.714 44.345 23.532 1.00 . B B . 19 ALA O 1 1
1 3030 2 2 20 PHE C C -14.616 42.686 21.448 1.00 . B B . 20 PHE C 1 1
1 3031 2 2 20 PHE CA C -15.783 43.526 21.951 1.00 . B B . 20 PHE CA 1 1
1 3032 2 2 20 PHE CB C -16.914 43.434 20.924 1.00 . B B . 20 PHE CB 1 1
1 3033 2 2 20 PHE CD1 C -18.349 44.704 22.650 1.00 . B B . 20 PHE CD1 1 1
1 3034 2 2 20 PHE CD2 C -19.163 44.394 20.380 1.00 . B B . 20 PHE CD2 1 1
1 3035 2 2 20 PHE CE1 C -19.533 45.374 22.971 1.00 . B B . 20 PHE CE1 1 1
1 3036 2 2 20 PHE CE2 C -20.338 45.071 20.709 1.00 . B B . 20 PHE CE2 1 1
1 3037 2 2 20 PHE CG C -18.159 44.205 21.341 1.00 . B B . 20 PHE CG 1 1
1 3038 2 2 20 PHE CZ C -20.524 45.559 22.003 1.00 . B B . 20 PHE CZ 1 1
1 3039 2 2 20 PHE H H -15.831 45.627 21.642 1.00 . B B . 20 PHE H 1 1
1 3040 2 2 20 PHE HA H -16.112 43.117 22.892 1.00 . B B . 20 PHE HA 1 1
1 3041 2 2 20 PHE HB2 H -16.561 43.829 19.984 1.00 . B B . 20 PHE HB2 1 1
1 3042 2 2 20 PHE HB3 H -17.176 42.395 20.786 1.00 . B B . 20 PHE HB3 1 1
1 3043 2 2 20 PHE HD1 H -17.600 44.582 23.409 1.00 . B B . 20 PHE HD1 1 1
1 3044 2 2 20 PHE HD2 H -19.022 44.018 19.378 1.00 . B B . 20 PHE HD2 1 1
1 3045 2 2 20 PHE HE1 H -19.680 45.755 23.971 1.00 . B B . 20 PHE HE1 1 1
1 3046 2 2 20 PHE HE2 H -21.105 45.216 19.963 1.00 . B B . 20 PHE HE2 1 1
1 3047 2 2 20 PHE HZ H -21.435 46.073 22.258 1.00 . B B . 20 PHE HZ 1 1
1 3048 2 2 20 PHE N N -15.360 44.912 22.119 1.00 . B B . 20 PHE N 1 1
1 3049 2 2 20 PHE O O -14.305 41.642 22.022 1.00 . B B . 20 PHE O 1 1
1 3050 2 2 21 THR C C -11.615 42.541 20.761 1.00 . B B . 21 THR C 1 1
1 3051 2 2 21 THR CA C -12.831 42.396 19.842 1.00 . B B . 21 THR CA 1 1
1 3052 2 2 21 THR CB C -12.472 42.852 18.412 1.00 . B B . 21 THR CB 1 1
1 3053 2 2 21 THR CG2 C -13.354 42.124 17.387 1.00 . B B . 21 THR CG2 1 1
1 3054 2 2 21 THR H H -14.242 43.981 19.956 1.00 . B B . 21 THR H 1 1
1 3055 2 2 21 THR HA H -13.102 41.349 19.814 1.00 . B B . 21 THR HA 1 1
1 3056 2 2 21 THR HB H -11.438 42.612 18.208 1.00 . B B . 21 THR HB 1 1
1 3057 2 2 21 THR HG1 H -12.184 44.678 19.006 1.00 . B B . 21 THR HG1 1 1
1 3058 2 2 21 THR HG21 H -13.191 41.058 17.464 1.00 . B B . 21 THR HG21 1 1
1 3059 2 2 21 THR HG22 H -13.095 42.454 16.392 1.00 . B B . 21 THR HG22 1 1
1 3060 2 2 21 THR HG23 H -14.394 42.344 17.580 1.00 . B B . 21 THR HG23 1 1
1 3061 2 2 21 THR N N -13.963 43.142 20.379 1.00 . B B . 21 THR N 1 1
1 3062 2 2 21 THR O O -10.881 41.599 20.943 1.00 . B B . 21 THR O 1 1
1 3063 2 2 21 THR OG1 O -12.659 44.254 18.289 1.00 . B B . 21 THR OG1 1 1
1 3064 2 2 22 ALA C C -10.409 42.999 23.447 1.00 . B B . 22 ALA C 1 1
1 3065 2 2 22 ALA CA C -10.272 43.907 22.232 1.00 . B B . 22 ALA CA 1 1
1 3066 2 2 22 ALA CB C -10.175 45.371 22.693 1.00 . B B . 22 ALA CB 1 1
1 3067 2 2 22 ALA H H -12.031 44.457 21.170 1.00 . B B . 22 ALA H 1 1
1 3068 2 2 22 ALA HA H -9.368 43.649 21.702 1.00 . B B . 22 ALA HA 1 1
1 3069 2 2 22 ALA HB1 H -9.138 45.626 22.853 1.00 . B B . 22 ALA HB1 1 1
1 3070 2 2 22 ALA HB2 H -10.724 45.506 23.616 1.00 . B B . 22 ALA HB2 1 1
1 3071 2 2 22 ALA HB3 H -10.589 46.017 21.935 1.00 . B B . 22 ALA HB3 1 1
1 3072 2 2 22 ALA N N -11.412 43.718 21.338 1.00 . B B . 22 ALA N 1 1
1 3073 2 2 22 ALA O O -9.469 42.338 23.849 1.00 . B B . 22 ALA O 1 1
1 3074 2 2 23 LEU C C -11.441 40.713 24.880 1.00 . B B . 23 LEU C 1 1
1 3075 2 2 23 LEU CA C -11.812 42.156 25.209 1.00 . B B . 23 LEU CA 1 1
1 3076 2 2 23 LEU CB C -13.304 42.264 25.624 1.00 . B B . 23 LEU CB 1 1
1 3077 2 2 23 LEU CD1 C -13.811 40.051 26.794 1.00 . B B . 23 LEU CD1 1 1
1 3078 2 2 23 LEU CD2 C -12.543 41.832 28.023 1.00 . B B . 23 LEU CD2 1 1
1 3079 2 2 23 LEU CG C -13.633 41.565 26.977 1.00 . B B . 23 LEU CG 1 1
1 3080 2 2 23 LEU H H -12.321 43.526 23.682 1.00 . B B . 23 LEU H 1 1
1 3081 2 2 23 LEU HA H -11.182 42.524 25.999 1.00 . B B . 23 LEU HA 1 1
1 3082 2 2 23 LEU HB2 H -13.563 43.310 25.708 1.00 . B B . 23 LEU HB2 1 1
1 3083 2 2 23 LEU HB3 H -13.912 41.823 24.847 1.00 . B B . 23 LEU HB3 1 1
1 3084 2 2 23 LEU HD11 H -14.209 39.628 27.702 1.00 . B B . 23 LEU HD11 1 1
1 3085 2 2 23 LEU HD12 H -12.863 39.590 26.579 1.00 . B B . 23 LEU HD12 1 1
1 3086 2 2 23 LEU HD13 H -14.497 39.865 25.982 1.00 . B B . 23 LEU HD13 1 1
1 3087 2 2 23 LEU HD21 H -11.668 41.243 27.798 1.00 . B B . 23 LEU HD21 1 1
1 3088 2 2 23 LEU HD22 H -12.913 41.562 29.001 1.00 . B B . 23 LEU HD22 1 1
1 3089 2 2 23 LEU HD23 H -12.289 42.882 28.016 1.00 . B B . 23 LEU HD23 1 1
1 3090 2 2 23 LEU HG H -14.566 41.968 27.346 1.00 . B B . 23 LEU HG 1 1
1 3091 2 2 23 LEU N N -11.593 42.975 24.033 1.00 . B B . 23 LEU N 1 1
1 3092 2 2 23 LEU O O -10.669 40.079 25.606 1.00 . B B . 23 LEU O 1 1
1 3093 2 2 24 ALA C C -10.305 38.717 22.738 1.00 . B B . 24 ALA C 1 1
1 3094 2 2 24 ALA CA C -11.701 38.839 23.348 1.00 . B B . 24 ALA CA 1 1
1 3095 2 2 24 ALA CB C -12.746 38.387 22.327 1.00 . B B . 24 ALA CB 1 1
1 3096 2 2 24 ALA H H -12.579 40.762 23.228 1.00 . B B . 24 ALA H 1 1
1 3097 2 2 24 ALA HA H -11.759 38.189 24.211 1.00 . B B . 24 ALA HA 1 1
1 3098 2 2 24 ALA HB1 H -12.579 37.349 22.073 1.00 . B B . 24 ALA HB1 1 1
1 3099 2 2 24 ALA HB2 H -12.663 38.992 21.437 1.00 . B B . 24 ALA HB2 1 1
1 3100 2 2 24 ALA HB3 H -13.734 38.501 22.747 1.00 . B B . 24 ALA HB3 1 1
1 3101 2 2 24 ALA N N -11.984 40.205 23.773 1.00 . B B . 24 ALA N 1 1
1 3102 2 2 24 ALA O O -9.606 37.745 22.982 1.00 . B B . 24 ALA O 1 1
1 3103 2 2 25 LEU C C -7.463 39.884 22.273 1.00 . B B . 25 LEU C 1 1
1 3104 2 2 25 LEU CA C -8.575 39.726 21.234 1.00 . B B . 25 LEU CA 1 1
1 3105 2 2 25 LEU CB C -8.493 40.846 20.182 1.00 . B B . 25 LEU CB 1 1
1 3106 2 2 25 LEU CD1 C -7.173 39.424 18.553 1.00 . B B . 25 LEU CD1 1 1
1 3107 2 2 25 LEU CD2 C -7.080 41.927 18.415 1.00 . B B . 25 LEU CD2 1 1
1 3108 2 2 25 LEU CG C -7.182 40.731 19.371 1.00 . B B . 25 LEU CG 1 1
1 3109 2 2 25 LEU H H -10.517 40.454 21.752 1.00 . B B . 25 LEU H 1 1
1 3110 2 2 25 LEU HA H -8.448 38.778 20.739 1.00 . B B . 25 LEU HA 1 1
1 3111 2 2 25 LEU HB2 H -9.330 40.764 19.506 1.00 . B B . 25 LEU HB2 1 1
1 3112 2 2 25 LEU HB3 H -8.521 41.801 20.676 1.00 . B B . 25 LEU HB3 1 1
1 3113 2 2 25 LEU HD11 H -6.535 39.539 17.686 1.00 . B B . 25 LEU HD11 1 1
1 3114 2 2 25 LEU HD12 H -8.176 39.187 18.228 1.00 . B B . 25 LEU HD12 1 1
1 3115 2 2 25 LEU HD13 H -6.795 38.621 19.166 1.00 . B B . 25 LEU HD13 1 1
1 3116 2 2 25 LEU HD21 H -6.827 42.814 18.973 1.00 . B B . 25 LEU HD21 1 1
1 3117 2 2 25 LEU HD22 H -8.029 42.072 17.917 1.00 . B B . 25 LEU HD22 1 1
1 3118 2 2 25 LEU HD23 H -6.314 41.734 17.677 1.00 . B B . 25 LEU HD23 1 1
1 3119 2 2 25 LEU HG H -6.337 40.734 20.048 1.00 . B B . 25 LEU HG 1 1
1 3120 2 2 25 LEU N N -9.906 39.717 21.910 1.00 . B B . 25 LEU N 1 1
1 3121 2 2 25 LEU O O -6.435 39.201 22.209 1.00 . B B . 25 LEU O 1 1
1 3122 2 2 26 GLU C C -6.438 39.601 24.937 1.00 . B B . 26 GLU C 1 1
1 3123 2 2 26 GLU CA C -6.707 40.959 24.310 1.00 . B B . 26 GLU CA 1 1
1 3124 2 2 26 GLU CB C -7.235 41.896 25.430 1.00 . B B . 26 GLU CB 1 1
1 3125 2 2 26 GLU CD C -7.921 44.234 26.008 1.00 . B B . 26 GLU CD 1 1
1 3126 2 2 26 GLU CG C -7.162 43.367 25.001 1.00 . B B . 26 GLU CG 1 1
1 3127 2 2 26 GLU H H -8.525 41.264 23.267 1.00 . B B . 26 GLU H 1 1
1 3128 2 2 26 GLU HA H -5.805 41.367 23.897 1.00 . B B . 26 GLU HA 1 1
1 3129 2 2 26 GLU HB2 H -8.255 41.637 25.666 1.00 . B B . 26 GLU HB2 1 1
1 3130 2 2 26 GLU HB3 H -6.628 41.764 26.318 1.00 . B B . 26 GLU HB3 1 1
1 3131 2 2 26 GLU HG2 H -6.126 43.675 24.980 1.00 . B B . 26 GLU HG2 1 1
1 3132 2 2 26 GLU HG3 H -7.585 43.490 24.022 1.00 . B B . 26 GLU HG3 1 1
1 3133 2 2 26 GLU N N -7.689 40.767 23.253 1.00 . B B . 26 GLU N 1 1
1 3134 2 2 26 GLU O O -5.304 39.126 25.008 1.00 . B B . 26 GLU O 1 1
1 3135 2 2 26 GLU OE1 O -8.303 43.711 27.044 1.00 . B B . 26 GLU OE1 1 1
1 3136 2 2 26 GLU OE2 O -8.118 45.405 25.725 1.00 . B B . 26 GLU OE2 1 1
1 3137 2 2 27 LEU C C -7.110 36.576 25.093 1.00 . B B . 27 LEU C 1 1
1 3138 2 2 27 LEU CA C -7.471 37.716 26.056 1.00 . B B . 27 LEU CA 1 1
1 3139 2 2 27 LEU CB C -8.835 37.442 26.697 1.00 . B B . 27 LEU CB 1 1
1 3140 2 2 27 LEU CD1 C -7.706 36.070 28.478 1.00 . B B . 27 LEU CD1 1 1
1 3141 2 2 27 LEU CD2 C -10.178 35.901 28.118 1.00 . B B . 27 LEU CD2 1 1
1 3142 2 2 27 LEU CG C -8.827 36.093 27.428 1.00 . B B . 27 LEU CG 1 1
1 3143 2 2 27 LEU H H -8.398 39.458 25.316 1.00 . B B . 27 LEU H 1 1
1 3144 2 2 27 LEU HA H -6.726 37.766 26.834 1.00 . B B . 27 LEU HA 1 1
1 3145 2 2 27 LEU HB2 H -9.067 38.229 27.400 1.00 . B B . 27 LEU HB2 1 1
1 3146 2 2 27 LEU HB3 H -9.592 37.422 25.925 1.00 . B B . 27 LEU HB3 1 1
1 3147 2 2 27 LEU HD11 H -7.585 37.057 28.905 1.00 . B B . 27 LEU HD11 1 1
1 3148 2 2 27 LEU HD12 H -6.784 35.768 28.006 1.00 . B B . 27 LEU HD12 1 1
1 3149 2 2 27 LEU HD13 H -7.952 35.367 29.261 1.00 . B B . 27 LEU HD13 1 1
1 3150 2 2 27 LEU HD21 H -10.119 35.061 28.793 1.00 . B B . 27 LEU HD21 1 1
1 3151 2 2 27 LEU HD22 H -10.937 35.714 27.375 1.00 . B B . 27 LEU HD22 1 1
1 3152 2 2 27 LEU HD23 H -10.428 36.793 28.673 1.00 . B B . 27 LEU HD23 1 1
1 3153 2 2 27 LEU HG H -8.670 35.297 26.716 1.00 . B B . 27 LEU HG 1 1
1 3154 2 2 27 LEU N N -7.526 39.005 25.403 1.00 . B B . 27 LEU N 1 1
1 3155 2 2 27 LEU O O -6.250 35.769 25.398 1.00 . B B . 27 LEU O 1 1
1 3156 2 2 28 THR C C -6.058 35.419 22.569 1.00 . B B . 28 THR C 1 1
1 3157 2 2 28 THR CA C -7.526 35.432 22.975 1.00 . B B . 28 THR CA 1 1
1 3158 2 2 28 THR CB C -8.386 35.611 21.724 1.00 . B B . 28 THR CB 1 1
1 3159 2 2 28 THR CG2 C -8.105 34.472 20.738 1.00 . B B . 28 THR CG2 1 1
1 3160 2 2 28 THR H H -8.466 37.170 23.753 1.00 . B B . 28 THR H 1 1
1 3161 2 2 28 THR HA H -7.787 34.496 23.431 1.00 . B B . 28 THR HA 1 1
1 3162 2 2 28 THR HB H -8.154 36.551 21.256 1.00 . B B . 28 THR HB 1 1
1 3163 2 2 28 THR HG1 H -10.272 35.849 21.322 1.00 . B B . 28 THR HG1 1 1
1 3164 2 2 28 THR HG21 H -7.087 34.534 20.385 1.00 . B B . 28 THR HG21 1 1
1 3165 2 2 28 THR HG22 H -8.778 34.553 19.896 1.00 . B B . 28 THR HG22 1 1
1 3166 2 2 28 THR HG23 H -8.260 33.523 21.230 1.00 . B B . 28 THR HG23 1 1
1 3167 2 2 28 THR N N -7.780 36.508 23.940 1.00 . B B . 28 THR N 1 1
1 3168 2 2 28 THR O O -5.423 34.367 22.502 1.00 . B B . 28 THR O 1 1
1 3169 2 2 28 THR OG1 O -9.758 35.574 22.086 1.00 . B B . 28 THR OG1 1 1
1 3170 2 2 29 ALA C C -3.271 36.243 23.075 1.00 . B B . 29 ALA C 1 1
1 3171 2 2 29 ALA CA C -4.129 36.697 21.911 1.00 . B B . 29 ALA CA 1 1
1 3172 2 2 29 ALA CB C -3.798 38.143 21.570 1.00 . B B . 29 ALA CB 1 1
1 3173 2 2 29 ALA H H -6.065 37.406 22.363 1.00 . B B . 29 ALA H 1 1
1 3174 2 2 29 ALA HA H -3.941 36.070 21.054 1.00 . B B . 29 ALA HA 1 1
1 3175 2 2 29 ALA HB1 H -4.314 38.429 20.666 1.00 . B B . 29 ALA HB1 1 1
1 3176 2 2 29 ALA HB2 H -2.733 38.248 21.428 1.00 . B B . 29 ALA HB2 1 1
1 3177 2 2 29 ALA HB3 H -4.119 38.774 22.381 1.00 . B B . 29 ALA HB3 1 1
1 3178 2 2 29 ALA N N -5.519 36.594 22.299 1.00 . B B . 29 ALA N 1 1
1 3179 2 2 29 ALA O O -2.268 35.554 22.907 1.00 . B B . 29 ALA O 1 1
1 3180 2 2 30 LEU C C -3.415 34.901 25.958 1.00 . B B . 30 LEU C 1 1
1 3181 2 2 30 LEU CA C -3.010 36.299 25.491 1.00 . B B . 30 LEU CA 1 1
1 3182 2 2 30 LEU CB C -3.352 37.337 26.563 1.00 . B B . 30 LEU CB 1 1
1 3183 2 2 30 LEU CD1 C -1.033 38.075 27.261 1.00 . B B . 30 LEU CD1 1 1
1 3184 2 2 30 LEU CD2 C -2.880 37.988 28.934 1.00 . B B . 30 LEU CD2 1 1
1 3185 2 2 30 LEU CG C -2.297 37.318 27.687 1.00 . B B . 30 LEU CG 1 1
1 3186 2 2 30 LEU H H -4.514 37.185 24.310 1.00 . B B . 30 LEU H 1 1
1 3187 2 2 30 LEU HA H -1.951 36.312 25.309 1.00 . B B . 30 LEU HA 1 1
1 3188 2 2 30 LEU HB2 H -3.383 38.319 26.109 1.00 . B B . 30 LEU HB2 1 1
1 3189 2 2 30 LEU HB3 H -4.326 37.111 26.978 1.00 . B B . 30 LEU HB3 1 1
1 3190 2 2 30 LEU HD11 H -0.414 38.250 28.129 1.00 . B B . 30 LEU HD11 1 1
1 3191 2 2 30 LEU HD12 H -1.305 39.023 26.822 1.00 . B B . 30 LEU HD12 1 1
1 3192 2 2 30 LEU HD13 H -0.480 37.491 26.543 1.00 . B B . 30 LEU HD13 1 1
1 3193 2 2 30 LEU HD21 H -3.646 37.356 29.353 1.00 . B B . 30 LEU HD21 1 1
1 3194 2 2 30 LEU HD22 H -3.308 38.942 28.663 1.00 . B B . 30 LEU HD22 1 1
1 3195 2 2 30 LEU HD23 H -2.096 38.138 29.663 1.00 . B B . 30 LEU HD23 1 1
1 3196 2 2 30 LEU HG H -2.035 36.297 27.918 1.00 . B B . 30 LEU HG 1 1
1 3197 2 2 30 LEU N N -3.700 36.642 24.259 1.00 . B B . 30 LEU N 1 1
1 3198 2 2 30 LEU O O -2.864 34.363 26.910 1.00 . B B . 30 LEU O 1 1
1 3199 2 2 31 TRP C C -4.087 31.934 24.984 1.00 . B B . 31 TRP C 1 1
1 3200 2 2 31 TRP CA C -4.927 33.026 25.635 1.00 . B B . 31 TRP CA 1 1
1 3201 2 2 31 TRP CB C -6.357 32.910 25.112 1.00 . B B . 31 TRP CB 1 1
1 3202 2 2 31 TRP CD1 C -6.685 30.469 24.703 1.00 . B B . 31 TRP CD1 1 1
1 3203 2 2 31 TRP CD2 C -7.864 31.211 26.467 1.00 . B B . 31 TRP CD2 1 1
1 3204 2 2 31 TRP CE2 C -8.143 29.835 26.347 1.00 . B B . 31 TRP CE2 1 1
1 3205 2 2 31 TRP CE3 C -8.485 31.930 27.507 1.00 . B B . 31 TRP CE3 1 1
1 3206 2 2 31 TRP CG C -6.929 31.583 25.417 1.00 . B B . 31 TRP CG 1 1
1 3207 2 2 31 TRP CH2 C -9.624 29.914 28.258 1.00 . B B . 31 TRP CH2 1 1
1 3208 2 2 31 TRP CZ2 C -9.013 29.186 27.228 1.00 . B B . 31 TRP CZ2 1 1
1 3209 2 2 31 TRP CZ3 C -9.360 31.282 28.398 1.00 . B B . 31 TRP CZ3 1 1
1 3210 2 2 31 TRP H H -4.827 34.843 24.564 1.00 . B B . 31 TRP H 1 1
1 3211 2 2 31 TRP HA H -4.926 32.898 26.706 1.00 . B B . 31 TRP HA 1 1
1 3212 2 2 31 TRP HB2 H -6.979 33.667 25.554 1.00 . B B . 31 TRP HB2 1 1
1 3213 2 2 31 TRP HB3 H -6.336 33.031 24.050 1.00 . B B . 31 TRP HB3 1 1
1 3214 2 2 31 TRP HD1 H -6.040 30.407 23.837 1.00 . B B . 31 TRP HD1 1 1
1 3215 2 2 31 TRP HE1 H -7.396 28.505 24.925 1.00 . B B . 31 TRP HE1 1 1
1 3216 2 2 31 TRP HE3 H -8.288 32.985 27.623 1.00 . B B . 31 TRP HE3 1 1
1 3217 2 2 31 TRP HH2 H -10.294 29.419 28.945 1.00 . B B . 31 TRP HH2 1 1
1 3218 2 2 31 TRP HZ2 H -9.212 28.133 27.115 1.00 . B B . 31 TRP HZ2 1 1
1 3219 2 2 31 TRP HZ3 H -9.829 31.842 29.194 1.00 . B B . 31 TRP HZ3 1 1
1 3220 2 2 31 TRP N N -4.411 34.344 25.296 1.00 . B B . 31 TRP N 1 1
1 3221 2 2 31 TRP NE1 N -7.403 29.426 25.252 1.00 . B B . 31 TRP NE1 1 1
1 3222 2 2 31 TRP O O -3.455 31.125 25.663 1.00 . B B . 31 TRP O 1 1
1 3223 2 2 32 PHE C C -1.878 31.058 22.972 1.00 . B B . 32 PHE C 1 1
1 3224 2 2 32 PHE CA C -3.401 30.903 22.877 1.00 . B B . 32 PHE CA 1 1
1 3225 2 2 32 PHE CB C -3.840 31.001 21.409 1.00 . B B . 32 PHE CB 1 1
1 3226 2 2 32 PHE CD1 C -5.250 28.951 21.000 1.00 . B B . 32 PHE CD1 1 1
1 3227 2 2 32 PHE CD2 C -6.358 31.098 21.232 1.00 . B B . 32 PHE CD2 1 1
1 3228 2 2 32 PHE CE1 C -6.489 28.330 20.804 1.00 . B B . 32 PHE CE1 1 1
1 3229 2 2 32 PHE CE2 C -7.597 30.477 21.033 1.00 . B B . 32 PHE CE2 1 1
1 3230 2 2 32 PHE CG C -5.185 30.334 21.215 1.00 . B B . 32 PHE CG 1 1
1 3231 2 2 32 PHE CZ C -7.663 29.092 20.820 1.00 . B B . 32 PHE CZ 1 1
1 3232 2 2 32 PHE H H -4.663 32.575 23.185 1.00 . B B . 32 PHE H 1 1
1 3233 2 2 32 PHE HA H -3.666 29.925 23.252 1.00 . B B . 32 PHE HA 1 1
1 3234 2 2 32 PHE HB2 H -3.921 32.043 21.136 1.00 . B B . 32 PHE HB2 1 1
1 3235 2 2 32 PHE HB3 H -3.111 30.521 20.773 1.00 . B B . 32 PHE HB3 1 1
1 3236 2 2 32 PHE HD1 H -4.344 28.363 20.989 1.00 . B B . 32 PHE HD1 1 1
1 3237 2 2 32 PHE HD2 H -6.306 32.163 21.399 1.00 . B B . 32 PHE HD2 1 1
1 3238 2 2 32 PHE HE1 H -6.539 27.263 20.639 1.00 . B B . 32 PHE HE1 1 1
1 3239 2 2 32 PHE HE2 H -8.502 31.064 21.045 1.00 . B B . 32 PHE HE2 1 1
1 3240 2 2 32 PHE HZ H -8.619 28.614 20.667 1.00 . B B . 32 PHE HZ 1 1
1 3241 2 2 32 PHE N N -4.119 31.910 23.656 1.00 . B B . 32 PHE N 1 1
1 3242 2 2 32 PHE O O -1.165 30.871 21.987 1.00 . B B . 32 PHE O 1 1
1 3243 2 2 33 GLN C C 0.394 31.106 25.802 1.00 . B B . 33 GLN C 1 1
1 3244 2 2 33 GLN CA C 0.062 31.500 24.367 1.00 . B B . 33 GLN CA 1 1
1 3245 2 2 33 GLN CB C 0.514 32.943 24.091 1.00 . B B . 33 GLN CB 1 1
1 3246 2 2 33 GLN CD C -0.325 34.017 26.189 1.00 . B B . 33 GLN CD 1 1
1 3247 2 2 33 GLN CG C -0.483 33.954 24.676 1.00 . B B . 33 GLN CG 1 1
1 3248 2 2 33 GLN H H -1.986 31.473 24.921 1.00 . B B . 33 GLN H 1 1
1 3249 2 2 33 GLN HA H 0.587 30.840 23.692 1.00 . B B . 33 GLN HA 1 1
1 3250 2 2 33 GLN HB2 H 1.484 33.105 24.541 1.00 . B B . 33 GLN HB2 1 1
1 3251 2 2 33 GLN HB3 H 0.590 33.095 23.025 1.00 . B B . 33 GLN HB3 1 1
1 3252 2 2 33 GLN HE21 H -1.435 32.405 26.518 1.00 . B B . 33 GLN HE21 1 1
1 3253 2 2 33 GLN HE22 H -0.810 33.153 27.906 1.00 . B B . 33 GLN HE22 1 1
1 3254 2 2 33 GLN HG2 H -0.279 34.929 24.257 1.00 . B B . 33 GLN HG2 1 1
1 3255 2 2 33 GLN HG3 H -1.492 33.667 24.429 1.00 . B B . 33 GLN HG3 1 1
1 3256 2 2 33 GLN N N -1.379 31.360 24.160 1.00 . B B . 33 GLN N 1 1
1 3257 2 2 33 GLN NE2 N -0.903 33.116 26.934 1.00 . B B . 33 GLN NE2 1 1
1 3258 2 2 33 GLN O O 1.504 31.321 26.289 1.00 . B B . 33 GLN O 1 1
1 3259 2 2 33 GLN OE1 O 0.350 34.907 26.703 1.00 . B B . 33 GLN OE1 1 1
1 3260 2 2 34 HIS C C -0.034 28.687 28.016 1.00 . B B . 34 HIS C 1 1
1 3261 2 2 34 HIS CA C -0.505 30.146 27.867 1.00 . B B . 34 HIS CA 1 1
1 3262 2 2 34 HIS CB C -1.875 30.338 28.521 1.00 . B B . 34 HIS CB 1 1
1 3263 2 2 34 HIS CD2 C -0.733 29.792 30.810 1.00 . B B . 34 HIS CD2 1 1
1 3264 2 2 34 HIS CE1 C -2.364 30.383 32.107 1.00 . B B . 34 HIS CE1 1 1
1 3265 2 2 34 HIS CG C -1.751 30.230 30.003 1.00 . B B . 34 HIS CG 1 1
1 3266 2 2 34 HIS H H -1.475 30.443 26.017 1.00 . B B . 34 HIS H 1 1
1 3267 2 2 34 HIS HA H 0.202 30.787 28.368 1.00 . B B . 34 HIS HA 1 1
1 3268 2 2 34 HIS HB2 H -2.256 31.318 28.270 1.00 . B B . 34 HIS HB2 1 1
1 3269 2 2 34 HIS HB3 H -2.561 29.587 28.160 1.00 . B B . 34 HIS HB3 1 1
1 3270 2 2 34 HIS HD1 H -3.649 30.967 30.580 1.00 . B B . 34 HIS HD1 1 1
1 3271 2 2 34 HIS HD2 H 0.226 29.438 30.466 1.00 . B B . 34 HIS HD2 1 1
1 3272 2 2 34 HIS HE1 H -2.958 30.583 32.986 1.00 . B B . 34 HIS HE1 1 1
1 3273 2 2 34 HIS HE2 H -0.597 29.636 32.928 1.00 . B B . 34 HIS HE2 1 1
1 3274 2 2 34 HIS N N -0.616 30.555 26.472 1.00 . B B . 34 HIS N 1 1
1 3275 2 2 34 HIS ND1 N -2.779 30.604 30.848 1.00 . B B . 34 HIS ND1 1 1
1 3276 2 2 34 HIS NE2 N -1.121 29.886 32.138 1.00 . B B . 34 HIS NE2 1 1
1 3277 2 2 34 HIS O O 1.106 28.363 27.690 1.00 . B B . 34 HIS O 1 1
1 3278 2 2 35 VAL C C -0.099 25.731 27.459 1.00 . B B . 35 VAL C 1 1
1 3279 2 2 35 VAL CA C -0.563 26.402 28.755 1.00 . B B . 35 VAL CA 1 1
1 3280 2 2 35 VAL CB C -1.787 25.646 29.308 1.00 . B B . 35 VAL CB 1 1
1 3281 2 2 35 VAL CG1 C -1.362 24.270 29.824 1.00 . B B . 35 VAL CG1 1 1
1 3282 2 2 35 VAL CG2 C -2.424 26.432 30.461 1.00 . B B . 35 VAL CG2 1 1
1 3283 2 2 35 VAL H H -1.798 28.136 28.799 1.00 . B B . 35 VAL H 1 1
1 3284 2 2 35 VAL HA H 0.236 26.349 29.479 1.00 . B B . 35 VAL HA 1 1
1 3285 2 2 35 VAL HB H -2.511 25.520 28.516 1.00 . B B . 35 VAL HB 1 1
1 3286 2 2 35 VAL HG11 H -0.524 24.375 30.498 1.00 . B B . 35 VAL HG11 1 1
1 3287 2 2 35 VAL HG12 H -1.081 23.645 28.990 1.00 . B B . 35 VAL HG12 1 1
1 3288 2 2 35 VAL HG13 H -2.191 23.817 30.349 1.00 . B B . 35 VAL HG13 1 1
1 3289 2 2 35 VAL HG21 H -2.776 27.384 30.098 1.00 . B B . 35 VAL HG21 1 1
1 3290 2 2 35 VAL HG22 H -1.696 26.590 31.243 1.00 . B B . 35 VAL HG22 1 1
1 3291 2 2 35 VAL HG23 H -3.258 25.869 30.857 1.00 . B B . 35 VAL HG23 1 1
1 3292 2 2 35 VAL N N -0.911 27.818 28.535 1.00 . B B . 35 VAL N 1 1
1 3293 2 2 35 VAL O O 0.655 24.753 27.482 1.00 . B B . 35 VAL O 1 1
1 3294 2 2 36 MET C C 1.325 25.484 24.931 1.00 . B B . 36 MET C 1 1
1 3295 2 2 36 MET CA C -0.192 25.763 25.017 1.00 . B B . 36 MET CA 1 1
1 3296 2 2 36 MET CB C -0.578 26.808 23.957 1.00 . B B . 36 MET CB 1 1
1 3297 2 2 36 MET CE C 1.831 28.800 22.618 1.00 . B B . 36 MET CE 1 1
1 3298 2 2 36 MET CG C -0.203 28.228 24.431 1.00 . B B . 36 MET CG 1 1
1 3299 2 2 36 MET H H -1.149 27.046 26.400 1.00 . B B . 36 MET H 1 1
1 3300 2 2 36 MET HA H -0.734 24.849 24.825 1.00 . B B . 36 MET HA 1 1
1 3301 2 2 36 MET HB2 H -0.064 26.592 23.032 1.00 . B B . 36 MET HB2 1 1
1 3302 2 2 36 MET HB3 H -1.645 26.763 23.788 1.00 . B B . 36 MET HB3 1 1
1 3303 2 2 36 MET HE1 H 0.872 28.938 22.140 1.00 . B B . 36 MET HE1 1 1
1 3304 2 2 36 MET HE2 H 2.337 27.970 22.157 1.00 . B B . 36 MET HE2 1 1
1 3305 2 2 36 MET HE3 H 2.432 29.693 22.499 1.00 . B B . 36 MET HE3 1 1
1 3306 2 2 36 MET HG2 H -0.677 28.940 23.787 1.00 . B B . 36 MET HG2 1 1
1 3307 2 2 36 MET HG3 H -0.559 28.387 25.435 1.00 . B B . 36 MET HG3 1 1
1 3308 2 2 36 MET N N -0.554 26.272 26.338 1.00 . B B . 36 MET N 1 1
1 3309 2 2 36 MET O O 1.788 24.829 23.996 1.00 . B B . 36 MET O 1 1
1 3310 2 2 36 MET SD S 1.608 28.465 24.388 1.00 . B B . 36 MET SD 1 1
1 3311 2 2 37 LEU C C 4.131 27.261 25.663 1.00 . B B . 37 LEU C 1 1
1 3312 2 2 37 LEU CA C 3.511 25.918 26.028 1.00 . B B . 37 LEU CA 1 1
1 3313 2 2 37 LEU CB C 4.100 24.795 25.146 1.00 . B B . 37 LEU CB 1 1
1 3314 2 2 37 LEU CD1 C 6.439 25.573 25.837 1.00 . B B . 37 LEU CD1 1 1
1 3315 2 2 37 LEU CD2 C 5.427 23.562 26.929 1.00 . B B . 37 LEU CD2 1 1
1 3316 2 2 37 LEU CG C 5.516 24.365 25.620 1.00 . B B . 37 LEU CG 1 1
1 3317 2 2 37 LEU H H 1.580 26.546 26.596 1.00 . B B . 37 LEU H 1 1
1 3318 2 2 37 LEU HA H 3.743 25.709 27.060 1.00 . B B . 37 LEU HA 1 1
1 3319 2 2 37 LEU HB2 H 3.451 23.933 25.191 1.00 . B B . 37 LEU HB2 1 1
1 3320 2 2 37 LEU HB3 H 4.160 25.139 24.124 1.00 . B B . 37 LEU HB3 1 1
1 3321 2 2 37 LEU HD11 H 6.164 26.084 26.748 1.00 . B B . 37 LEU HD11 1 1
1 3322 2 2 37 LEU HD12 H 6.362 26.249 24.999 1.00 . B B . 37 LEU HD12 1 1
1 3323 2 2 37 LEU HD13 H 7.460 25.229 25.917 1.00 . B B . 37 LEU HD13 1 1
1 3324 2 2 37 LEU HD21 H 4.584 22.890 26.890 1.00 . B B . 37 LEU HD21 1 1
1 3325 2 2 37 LEU HD22 H 5.314 24.234 27.766 1.00 . B B . 37 LEU HD22 1 1
1 3326 2 2 37 LEU HD23 H 6.333 22.990 27.057 1.00 . B B . 37 LEU HD23 1 1
1 3327 2 2 37 LEU HG H 5.955 23.736 24.856 1.00 . B B . 37 LEU HG 1 1
1 3328 2 2 37 LEU N N 2.051 26.028 25.914 1.00 . B B . 37 LEU N 1 1
1 3329 2 2 37 LEU O O 4.334 27.570 24.487 1.00 . B B . 37 LEU O 1 1
1 3330 2 2 38 LEU C C 5.515 29.711 25.172 1.00 . B B . 38 LEU C 1 1
1 3331 2 2 38 LEU CA C 5.041 29.365 26.594 1.00 . B B . 38 LEU CA 1 1
1 3332 2 2 38 LEU CB C 6.234 29.407 27.570 1.00 . B B . 38 LEU CB 1 1
1 3333 2 2 38 LEU CD1 C 5.518 31.309 29.059 1.00 . B B . 38 LEU CD1 1 1
1 3334 2 2 38 LEU CD2 C 7.942 30.910 28.643 1.00 . B B . 38 LEU CD2 1 1
1 3335 2 2 38 LEU CG C 6.541 30.851 28.010 1.00 . B B . 38 LEU CG 1 1
1 3336 2 2 38 LEU H H 4.230 27.696 27.603 1.00 . B B . 38 LEU H 1 1
1 3337 2 2 38 LEU HA H 4.317 30.097 26.899 1.00 . B B . 38 LEU HA 1 1
1 3338 2 2 38 LEU HB2 H 6.002 28.805 28.435 1.00 . B B . 38 LEU HB2 1 1
1 3339 2 2 38 LEU HB3 H 7.106 28.990 27.088 1.00 . B B . 38 LEU HB3 1 1
1 3340 2 2 38 LEU HD11 H 4.593 31.565 28.576 1.00 . B B . 38 LEU HD11 1 1
1 3341 2 2 38 LEU HD12 H 5.899 32.175 29.579 1.00 . B B . 38 LEU HD12 1 1
1 3342 2 2 38 LEU HD13 H 5.346 30.515 29.771 1.00 . B B . 38 LEU HD13 1 1
1 3343 2 2 38 LEU HD21 H 8.219 31.939 28.807 1.00 . B B . 38 LEU HD21 1 1
1 3344 2 2 38 LEU HD22 H 8.662 30.446 27.993 1.00 . B B . 38 LEU HD22 1 1
1 3345 2 2 38 LEU HD23 H 7.928 30.388 29.586 1.00 . B B . 38 LEU HD23 1 1
1 3346 2 2 38 LEU HG H 6.497 31.509 27.153 1.00 . B B . 38 LEU HG 1 1
1 3347 2 2 38 LEU N N 4.429 28.035 26.704 1.00 . B B . 38 LEU N 1 1
1 3348 2 2 38 LEU O O 4.880 30.499 24.474 1.00 . B B . 38 LEU O 1 1
1 3349 2 2 39 LYS C C 7.500 30.869 23.228 1.00 . B B . 39 LYS C 1 1
1 3350 2 2 39 LYS CA C 7.204 29.367 23.443 1.00 . B B . 39 LYS CA 1 1
1 3351 2 2 39 LYS CB C 6.229 28.838 22.374 1.00 . B B . 39 LYS CB 1 1
1 3352 2 2 39 LYS CD C 8.269 28.809 20.834 1.00 . B B . 39 LYS CD 1 1
1 3353 2 2 39 LYS CE C 8.691 28.812 19.361 1.00 . B B . 39 LYS CE 1 1
1 3354 2 2 39 LYS CG C 6.754 29.069 20.940 1.00 . B B . 39 LYS CG 1 1
1 3355 2 2 39 LYS H H 7.097 28.506 25.373 1.00 . B B . 39 LYS H 1 1
1 3356 2 2 39 LYS HA H 8.125 28.812 23.377 1.00 . B B . 39 LYS HA 1 1
1 3357 2 2 39 LYS HB2 H 6.085 27.777 22.528 1.00 . B B . 39 LYS HB2 1 1
1 3358 2 2 39 LYS HB3 H 5.280 29.338 22.485 1.00 . B B . 39 LYS HB3 1 1
1 3359 2 2 39 LYS HD2 H 8.807 29.588 21.354 1.00 . B B . 39 LYS HD2 1 1
1 3360 2 2 39 LYS HD3 H 8.504 27.850 21.273 1.00 . B B . 39 LYS HD3 1 1
1 3361 2 2 39 LYS HE2 H 8.688 29.826 18.989 1.00 . B B . 39 LYS HE2 1 1
1 3362 2 2 39 LYS HE3 H 9.685 28.399 19.270 1.00 . B B . 39 LYS HE3 1 1
1 3363 2 2 39 LYS HG2 H 6.233 28.396 20.278 1.00 . B B . 39 LYS HG2 1 1
1 3364 2 2 39 LYS HG3 H 6.544 30.082 20.636 1.00 . B B . 39 LYS HG3 1 1
1 3365 2 2 39 LYS HZ1 H 7.323 27.253 19.169 1.00 . B B . 39 LYS HZ1 1 1
1 3366 2 2 39 LYS HZ2 H 8.241 27.544 17.768 1.00 . B B . 39 LYS HZ2 1 1
1 3367 2 2 39 LYS HZ3 H 6.978 28.597 18.195 1.00 . B B . 39 LYS HZ3 1 1
1 3368 2 2 39 LYS N N 6.636 29.121 24.766 1.00 . B B . 39 LYS N 1 1
1 3369 2 2 39 LYS NZ N 7.737 27.989 18.561 1.00 . B B . 39 LYS NZ 1 1
1 3370 2 2 39 LYS O O 6.891 31.522 22.381 1.00 . B B . 39 LYS O 1 1
1 3371 2 2 40 PRO C C 9.807 33.151 22.774 1.00 . B B . 40 PRO C 1 1
1 3372 2 2 40 PRO CA C 8.818 32.865 23.905 1.00 . B B . 40 PRO CA 1 1
1 3373 2 2 40 PRO CB C 9.470 33.120 25.268 1.00 . B B . 40 PRO CB 1 1
1 3374 2 2 40 PRO CD C 9.185 30.722 25.041 1.00 . B B . 40 PRO CD 1 1
1 3375 2 2 40 PRO CG C 10.103 31.812 25.624 1.00 . B B . 40 PRO CG 1 1
1 3376 2 2 40 PRO HA H 7.945 33.491 23.801 1.00 . B B . 40 PRO HA 1 1
1 3377 2 2 40 PRO HB2 H 10.216 33.905 25.199 1.00 . B B . 40 PRO HB2 1 1
1 3378 2 2 40 PRO HB3 H 8.721 33.379 25.999 1.00 . B B . 40 PRO HB3 1 1
1 3379 2 2 40 PRO HD2 H 9.768 29.918 24.617 1.00 . B B . 40 PRO HD2 1 1
1 3380 2 2 40 PRO HD3 H 8.510 30.344 25.787 1.00 . B B . 40 PRO HD3 1 1
1 3381 2 2 40 PRO HG2 H 11.090 31.747 25.182 1.00 . B B . 40 PRO HG2 1 1
1 3382 2 2 40 PRO HG3 H 10.168 31.701 26.696 1.00 . B B . 40 PRO HG3 1 1
1 3383 2 2 40 PRO N N 8.420 31.420 23.992 1.00 . B B . 40 PRO N 1 1
1 3384 2 2 40 PRO O O 10.425 32.240 22.222 1.00 . B B . 40 PRO O 1 1
1 3385 2 2 41 CYS C C 11.296 36.334 21.647 1.00 . B B . 41 CYS C 1 1
1 3386 2 2 41 CYS CA C 10.897 34.857 21.416 1.00 . B B . 41 CYS CA 1 1
1 3387 2 2 41 CYS CB C 10.285 34.613 20.001 1.00 . B B . 41 CYS CB 1 1
1 3388 2 2 41 CYS H H 9.456 35.115 22.951 1.00 . B B . 41 CYS H 1 1
1 3389 2 2 41 CYS HA H 11.791 34.254 21.512 1.00 . B B . 41 CYS HA 1 1
1 3390 2 2 41 CYS HB2 H 10.301 35.504 19.409 1.00 . B B . 41 CYS HB2 1 1
1 3391 2 2 41 CYS HB3 H 10.860 33.856 19.488 1.00 . B B . 41 CYS HB3 1 1
1 3392 2 2 41 CYS N N 9.963 34.435 22.458 1.00 . B B . 41 CYS N 1 1
1 3393 2 2 41 CYS O O 11.971 36.643 22.633 1.00 . B B . 41 CYS O 1 1
1 3394 2 2 41 CYS SG S 8.572 34.051 20.154 1.00 . B B . 41 CYS SG 1 1
1 3395 2 2 42 VAL C C 10.236 39.330 19.863 1.00 . B B . 42 VAL C 1 1
1 3396 2 2 42 VAL CA C 11.158 38.650 20.815 1.00 . B B . 42 VAL CA 1 1
1 3397 2 2 42 VAL CB C 12.607 38.957 20.387 1.00 . B B . 42 VAL CB 1 1
1 3398 2 2 42 VAL CG1 C 13.468 39.182 21.622 1.00 . B B . 42 VAL CG1 1 1
1 3399 2 2 42 VAL CG2 C 13.153 37.780 19.560 1.00 . B B . 42 VAL CG2 1 1
1 3400 2 2 42 VAL H H 10.334 36.900 19.998 1.00 . B B . 42 VAL H 1 1
1 3401 2 2 42 VAL HA H 10.968 39.011 21.815 1.00 . B B . 42 VAL HA 1 1
1 3402 2 2 42 VAL HB H 12.637 39.859 19.782 1.00 . B B . 42 VAL HB 1 1
1 3403 2 2 42 VAL HG11 H 14.507 39.016 21.387 1.00 . B B . 42 VAL HG11 1 1
1 3404 2 2 42 VAL HG12 H 13.156 38.501 22.375 1.00 . B B . 42 VAL HG12 1 1
1 3405 2 2 42 VAL HG13 H 13.332 40.192 21.979 1.00 . B B . 42 VAL HG13 1 1
1 3406 2 2 42 VAL HG21 H 13.498 37.001 20.222 1.00 . B B . 42 VAL HG21 1 1
1 3407 2 2 42 VAL HG22 H 13.968 38.124 18.953 1.00 . B B . 42 VAL HG22 1 1
1 3408 2 2 42 VAL HG23 H 12.376 37.387 18.917 1.00 . B B . 42 VAL HG23 1 1
1 3409 2 2 42 VAL N N 10.870 37.220 20.744 1.00 . B B . 42 VAL N 1 1
1 3410 2 2 42 VAL O O 9.254 39.921 20.254 1.00 . B B . 42 VAL O 1 1
1 3411 2 2 43 LEU C C 8.245 39.412 17.980 1.00 . B B . 43 LEU C 1 1
1 3412 2 2 43 LEU CA C 9.673 39.712 17.559 1.00 . B B . 43 LEU CA 1 1
1 3413 2 2 43 LEU CB C 10.001 39.008 16.241 1.00 . B B . 43 LEU CB 1 1
1 3414 2 2 43 LEU CD1 C 8.645 36.884 15.940 1.00 . B B . 43 LEU CD1 1 1
1 3415 2 2 43 LEU CD2 C 11.139 36.798 15.709 1.00 . B B . 43 LEU CD2 1 1
1 3416 2 2 43 LEU CG C 9.969 37.460 16.450 1.00 . B B . 43 LEU CG 1 1
1 3417 2 2 43 LEU H H 11.304 38.633 18.331 1.00 . B B . 43 LEU H 1 1
1 3418 2 2 43 LEU HA H 9.825 40.776 17.464 1.00 . B B . 43 LEU HA 1 1
1 3419 2 2 43 LEU HB2 H 9.277 39.304 15.492 1.00 . B B . 43 LEU HB2 1 1
1 3420 2 2 43 LEU HB3 H 10.986 39.312 15.918 1.00 . B B . 43 LEU HB3 1 1
1 3421 2 2 43 LEU HD11 H 8.701 36.729 14.872 1.00 . B B . 43 LEU HD11 1 1
1 3422 2 2 43 LEU HD12 H 7.840 37.574 16.163 1.00 . B B . 43 LEU HD12 1 1
1 3423 2 2 43 LEU HD13 H 8.462 35.941 16.432 1.00 . B B . 43 LEU HD13 1 1
1 3424 2 2 43 LEU HD21 H 11.095 37.055 14.662 1.00 . B B . 43 LEU HD21 1 1
1 3425 2 2 43 LEU HD22 H 11.075 35.726 15.821 1.00 . B B . 43 LEU HD22 1 1
1 3426 2 2 43 LEU HD23 H 12.073 37.149 16.128 1.00 . B B . 43 LEU HD23 1 1
1 3427 2 2 43 LEU HG H 10.051 37.221 17.501 1.00 . B B . 43 LEU HG 1 1
1 3428 2 2 43 LEU N N 10.528 39.169 18.588 1.00 . B B . 43 LEU N 1 1
1 3429 2 2 43 LEU O O 7.317 40.154 17.714 1.00 . B B . 43 LEU O 1 1
1 3430 2 2 44 CYS C C 6.349 39.000 20.216 1.00 . B B . 44 CYS C 1 1
1 3431 2 2 44 CYS CA C 6.860 37.919 19.273 1.00 . B B . 44 CYS CA 1 1
1 3432 2 2 44 CYS CB C 7.033 36.610 20.062 1.00 . B B . 44 CYS CB 1 1
1 3433 2 2 44 CYS H H 8.934 37.800 18.941 1.00 . B B . 44 CYS H 1 1
1 3434 2 2 44 CYS HA H 6.159 37.778 18.483 1.00 . B B . 44 CYS HA 1 1
1 3435 2 2 44 CYS HB2 H 7.785 36.753 20.832 1.00 . B B . 44 CYS HB2 1 1
1 3436 2 2 44 CYS HB3 H 6.096 36.338 20.524 1.00 . B B . 44 CYS HB3 1 1
1 3437 2 2 44 CYS N N 8.128 38.322 18.725 1.00 . B B . 44 CYS N 1 1
1 3438 2 2 44 CYS O O 5.207 39.439 20.119 1.00 . B B . 44 CYS O 1 1
1 3439 2 2 44 CYS SG S 7.563 35.298 18.944 1.00 . B B . 44 CYS SG 1 1
1 3440 2 2 45 ILE C C 6.616 41.788 21.351 1.00 . B B . 45 ILE C 1 1
1 3441 2 2 45 ILE CA C 6.847 40.445 22.072 1.00 . B B . 45 ILE CA 1 1
1 3442 2 2 45 ILE CB C 7.916 40.523 23.210 1.00 . B B . 45 ILE CB 1 1
1 3443 2 2 45 ILE CD1 C 6.569 42.323 24.418 1.00 . B B . 45 ILE CD1 1 1
1 3444 2 2 45 ILE CG1 C 7.231 40.947 24.541 1.00 . B B . 45 ILE CG1 1 1
1 3445 2 2 45 ILE CG2 C 9.090 41.475 22.898 1.00 . B B . 45 ILE CG2 1 1
1 3446 2 2 45 ILE H H 8.114 39.032 21.149 1.00 . B B . 45 ILE H 1 1
1 3447 2 2 45 ILE HA H 5.925 40.150 22.516 1.00 . B B . 45 ILE HA 1 1
1 3448 2 2 45 ILE HB H 8.326 39.532 23.349 1.00 . B B . 45 ILE HB 1 1
1 3449 2 2 45 ILE HD11 H 7.110 42.935 23.713 1.00 . B B . 45 ILE HD11 1 1
1 3450 2 2 45 ILE HD12 H 6.570 42.806 25.384 1.00 . B B . 45 ILE HD12 1 1
1 3451 2 2 45 ILE HD13 H 5.549 42.201 24.084 1.00 . B B . 45 ILE HD13 1 1
1 3452 2 2 45 ILE HG12 H 6.472 40.221 24.780 1.00 . B B . 45 ILE HG12 1 1
1 3453 2 2 45 ILE HG13 H 7.967 40.968 25.330 1.00 . B B . 45 ILE HG13 1 1
1 3454 2 2 45 ILE HG21 H 9.773 40.991 22.218 1.00 . B B . 45 ILE HG21 1 1
1 3455 2 2 45 ILE HG22 H 9.616 41.700 23.815 1.00 . B B . 45 ILE HG22 1 1
1 3456 2 2 45 ILE HG23 H 8.736 42.394 22.464 1.00 . B B . 45 ILE HG23 1 1
1 3457 2 2 45 ILE N N 7.212 39.421 21.121 1.00 . B B . 45 ILE N 1 1
1 3458 2 2 45 ILE O O 5.838 42.622 21.811 1.00 . B B . 45 ILE O 1 1
1 3459 2 2 46 TYR C C 5.708 43.464 19.069 1.00 . B B . 46 TYR C 1 1
1 3460 2 2 46 TYR CA C 7.157 43.252 19.486 1.00 . B B . 46 TYR CA 1 1
1 3461 2 2 46 TYR CB C 7.993 43.262 18.202 1.00 . B B . 46 TYR CB 1 1
1 3462 2 2 46 TYR CD1 C 10.086 42.635 19.512 1.00 . B B . 46 TYR CD1 1 1
1 3463 2 2 46 TYR CD2 C 10.299 44.036 17.553 1.00 . B B . 46 TYR CD2 1 1
1 3464 2 2 46 TYR CE1 C 11.467 42.668 19.684 1.00 . B B . 46 TYR CE1 1 1
1 3465 2 2 46 TYR CE2 C 11.682 44.061 17.719 1.00 . B B . 46 TYR CE2 1 1
1 3466 2 2 46 TYR CG C 9.491 43.320 18.449 1.00 . B B . 46 TYR CG 1 1
1 3467 2 2 46 TYR CZ C 12.267 43.377 18.784 1.00 . B B . 46 TYR CZ 1 1
1 3468 2 2 46 TYR H H 7.911 41.303 19.895 1.00 . B B . 46 TYR H 1 1
1 3469 2 2 46 TYR HA H 7.472 44.072 20.118 1.00 . B B . 46 TYR HA 1 1
1 3470 2 2 46 TYR HB2 H 7.772 42.376 17.644 1.00 . B B . 46 TYR HB2 1 1
1 3471 2 2 46 TYR HB3 H 7.707 44.127 17.616 1.00 . B B . 46 TYR HB3 1 1
1 3472 2 2 46 TYR HD1 H 9.491 42.106 20.210 1.00 . B B . 46 TYR HD1 1 1
1 3473 2 2 46 TYR HD2 H 9.847 44.572 16.729 1.00 . B B . 46 TYR HD2 1 1
1 3474 2 2 46 TYR HE1 H 11.913 42.137 20.508 1.00 . B B . 46 TYR HE1 1 1
1 3475 2 2 46 TYR HE2 H 12.300 44.615 17.029 1.00 . B B . 46 TYR HE2 1 1
1 3476 2 2 46 TYR HH H 13.922 44.311 18.878 1.00 . B B . 46 TYR HH 1 1
1 3477 2 2 46 TYR N N 7.299 41.995 20.224 1.00 . B B . 46 TYR N 1 1
1 3478 2 2 46 TYR O O 5.109 44.490 19.374 1.00 . B B . 46 TYR O 1 1
1 3479 2 2 46 TYR OH O 13.632 43.399 18.938 1.00 . B B . 46 TYR OH 1 1
1 3480 2 2 47 GLU C C 2.829 42.633 19.104 1.00 . B B . 47 GLU C 1 1
1 3481 2 2 47 GLU CA C 3.762 42.663 17.908 1.00 . B B . 47 GLU CA 1 1
1 3482 2 2 47 GLU CB C 3.342 41.584 16.877 1.00 . B B . 47 GLU CB 1 1
1 3483 2 2 47 GLU CD C 5.497 40.612 16.083 1.00 . B B . 47 GLU CD 1 1
1 3484 2 2 47 GLU CG C 4.272 40.369 16.952 1.00 . B B . 47 GLU CG 1 1
1 3485 2 2 47 GLU H H 5.650 41.692 18.107 1.00 . B B . 47 GLU H 1 1
1 3486 2 2 47 GLU HA H 3.674 43.637 17.444 1.00 . B B . 47 GLU HA 1 1
1 3487 2 2 47 GLU HB2 H 2.326 41.265 17.067 1.00 . B B . 47 GLU HB2 1 1
1 3488 2 2 47 GLU HB3 H 3.387 42.005 15.880 1.00 . B B . 47 GLU HB3 1 1
1 3489 2 2 47 GLU HG2 H 4.580 40.204 17.975 1.00 . B B . 47 GLU HG2 1 1
1 3490 2 2 47 GLU HG3 H 3.748 39.494 16.592 1.00 . B B . 47 GLU HG3 1 1
1 3491 2 2 47 GLU N N 5.141 42.500 18.350 1.00 . B B . 47 GLU N 1 1
1 3492 2 2 47 GLU O O 1.820 43.323 19.119 1.00 . B B . 47 GLU O 1 1
1 3493 2 2 47 GLU OE1 O 6.061 41.688 16.187 1.00 . B B . 47 GLU OE1 1 1
1 3494 2 2 47 GLU OE2 O 5.856 39.722 15.334 1.00 . B B . 47 GLU OE2 1 1
1 3495 2 2 48 ARG C C 2.220 43.087 21.987 1.00 . B B . 48 ARG C 1 1
1 3496 2 2 48 ARG CA C 2.287 41.745 21.264 1.00 . B B . 48 ARG CA 1 1
1 3497 2 2 48 ARG CB C 2.780 40.663 22.238 1.00 . B B . 48 ARG CB 1 1
1 3498 2 2 48 ARG CD C 2.982 38.169 22.649 1.00 . B B . 48 ARG CD 1 1
1 3499 2 2 48 ARG CG C 2.481 39.253 21.667 1.00 . B B . 48 ARG CG 1 1
1 3500 2 2 48 ARG CZ C 5.155 37.093 22.966 1.00 . B B . 48 ARG CZ 1 1
1 3501 2 2 48 ARG H H 3.963 41.277 20.046 1.00 . B B . 48 ARG H 1 1
1 3502 2 2 48 ARG HA H 1.293 41.481 20.937 1.00 . B B . 48 ARG HA 1 1
1 3503 2 2 48 ARG HB2 H 3.834 40.777 22.376 1.00 . B B . 48 ARG HB2 1 1
1 3504 2 2 48 ARG HB3 H 2.284 40.776 23.184 1.00 . B B . 48 ARG HB3 1 1
1 3505 2 2 48 ARG HD2 H 2.573 38.359 23.630 1.00 . B B . 48 ARG HD2 1 1
1 3506 2 2 48 ARG HD3 H 2.651 37.197 22.309 1.00 . B B . 48 ARG HD3 1 1
1 3507 2 2 48 ARG HE H 4.898 39.033 22.579 1.00 . B B . 48 ARG HE 1 1
1 3508 2 2 48 ARG HG2 H 1.414 39.143 21.527 1.00 . B B . 48 ARG HG2 1 1
1 3509 2 2 48 ARG HG3 H 2.979 39.135 20.719 1.00 . B B . 48 ARG HG3 1 1
1 3510 2 2 48 ARG HH11 H 3.565 35.897 23.179 1.00 . B B . 48 ARG HH11 1 1
1 3511 2 2 48 ARG HH12 H 5.107 35.132 23.355 1.00 . B B . 48 ARG HH12 1 1
1 3512 2 2 48 ARG HH21 H 6.921 38.029 22.842 1.00 . B B . 48 ARG HH21 1 1
1 3513 2 2 48 ARG HH22 H 6.995 36.330 23.167 1.00 . B B . 48 ARG HH22 1 1
1 3514 2 2 48 ARG N N 3.152 41.826 20.100 1.00 . B B . 48 ARG N 1 1
1 3515 2 2 48 ARG NE N 4.439 38.191 22.723 1.00 . B B . 48 ARG NE 1 1
1 3516 2 2 48 ARG NH1 N 4.562 35.952 23.187 1.00 . B B . 48 ARG NH1 1 1
1 3517 2 2 48 ARG NH2 N 6.459 37.157 22.997 1.00 . B B . 48 ARG NH2 1 1
1 3518 2 2 48 ARG O O 1.130 43.561 22.305 1.00 . B B . 48 ARG O 1 1
1 3519 2 2 49 VAL C C 2.750 46.065 22.090 1.00 . B B . 49 VAL C 1 1
1 3520 2 2 49 VAL CA C 3.380 44.982 22.959 1.00 . B B . 49 VAL CA 1 1
1 3521 2 2 49 VAL CB C 4.809 45.386 23.400 1.00 . B B . 49 VAL CB 1 1
1 3522 2 2 49 VAL CG1 C 5.530 46.157 22.288 1.00 . B B . 49 VAL CG1 1 1
1 3523 2 2 49 VAL CG2 C 4.729 46.270 24.652 1.00 . B B . 49 VAL CG2 1 1
1 3524 2 2 49 VAL H H 4.223 43.286 21.988 1.00 . B B . 49 VAL H 1 1
1 3525 2 2 49 VAL HA H 2.767 44.867 23.845 1.00 . B B . 49 VAL HA 1 1
1 3526 2 2 49 VAL HB H 5.372 44.494 23.630 1.00 . B B . 49 VAL HB 1 1
1 3527 2 2 49 VAL HG11 H 5.346 45.678 21.341 1.00 . B B . 49 VAL HG11 1 1
1 3528 2 2 49 VAL HG12 H 6.591 46.167 22.485 1.00 . B B . 49 VAL HG12 1 1
1 3529 2 2 49 VAL HG13 H 5.160 47.172 22.255 1.00 . B B . 49 VAL HG13 1 1
1 3530 2 2 49 VAL HG21 H 4.265 45.714 25.453 1.00 . B B . 49 VAL HG21 1 1
1 3531 2 2 49 VAL HG22 H 4.136 47.148 24.435 1.00 . B B . 49 VAL HG22 1 1
1 3532 2 2 49 VAL HG23 H 5.723 46.569 24.947 1.00 . B B . 49 VAL HG23 1 1
1 3533 2 2 49 VAL N N 3.376 43.702 22.255 1.00 . B B . 49 VAL N 1 1
1 3534 2 2 49 VAL O O 2.186 47.030 22.602 1.00 . B B . 49 VAL O 1 1
1 3535 2 2 50 ALA C C 0.782 46.596 19.696 1.00 . B B . 50 ALA C 1 1
1 3536 2 2 50 ALA CA C 2.263 46.871 19.857 1.00 . B B . 50 ALA CA 1 1
1 3537 2 2 50 ALA CB C 2.924 46.776 18.478 1.00 . B B . 50 ALA CB 1 1
1 3538 2 2 50 ALA H H 3.307 45.110 20.419 1.00 . B B . 50 ALA H 1 1
1 3539 2 2 50 ALA HA H 2.404 47.867 20.249 1.00 . B B . 50 ALA HA 1 1
1 3540 2 2 50 ALA HB1 H 2.578 47.594 17.862 1.00 . B B . 50 ALA HB1 1 1
1 3541 2 2 50 ALA HB2 H 2.654 45.839 18.011 1.00 . B B . 50 ALA HB2 1 1
1 3542 2 2 50 ALA HB3 H 3.996 46.832 18.581 1.00 . B B . 50 ALA HB3 1 1
1 3543 2 2 50 ALA N N 2.846 45.899 20.776 1.00 . B B . 50 ALA N 1 1
1 3544 2 2 50 ALA O O -0.040 47.506 19.670 1.00 . B B . 50 ALA O 1 1
1 3545 2 2 51 LEU C C -1.736 45.327 20.606 1.00 . B B . 51 LEU C 1 1
1 3546 2 2 51 LEU CA C -0.915 44.912 19.396 1.00 . B B . 51 LEU CA 1 1
1 3547 2 2 51 LEU CB C -0.903 43.384 19.171 1.00 . B B . 51 LEU CB 1 1
1 3548 2 2 51 LEU CD1 C -2.757 42.215 20.445 1.00 . B B . 51 LEU CD1 1 1
1 3549 2 2 51 LEU CD2 C -3.385 43.667 18.505 1.00 . B B . 51 LEU CD2 1 1
1 3550 2 2 51 LEU CG C -2.314 42.721 19.070 1.00 . B B . 51 LEU CG 1 1
1 3551 2 2 51 LEU H H 1.162 44.652 19.600 1.00 . B B . 51 LEU H 1 1
1 3552 2 2 51 LEU HA H -1.301 45.402 18.520 1.00 . B B . 51 LEU HA 1 1
1 3553 2 2 51 LEU HB2 H -0.368 43.189 18.251 1.00 . B B . 51 LEU HB2 1 1
1 3554 2 2 51 LEU HB3 H -0.352 42.925 19.983 1.00 . B B . 51 LEU HB3 1 1
1 3555 2 2 51 LEU HD11 H -3.711 41.718 20.358 1.00 . B B . 51 LEU HD11 1 1
1 3556 2 2 51 LEU HD12 H -2.843 43.046 21.128 1.00 . B B . 51 LEU HD12 1 1
1 3557 2 2 51 LEU HD13 H -2.022 41.515 20.819 1.00 . B B . 51 LEU HD13 1 1
1 3558 2 2 51 LEU HD21 H -2.986 44.222 17.672 1.00 . B B . 51 LEU HD21 1 1
1 3559 2 2 51 LEU HD22 H -3.722 44.338 19.267 1.00 . B B . 51 LEU HD22 1 1
1 3560 2 2 51 LEU HD23 H -4.223 43.079 18.164 1.00 . B B . 51 LEU HD23 1 1
1 3561 2 2 51 LEU HG H -2.239 41.862 18.413 1.00 . B B . 51 LEU HG 1 1
1 3562 2 2 51 LEU N N 0.457 45.326 19.577 1.00 . B B . 51 LEU N 1 1
1 3563 2 2 51 LEU O O -2.781 45.958 20.465 1.00 . B B . 51 LEU O 1 1
1 3564 2 2 52 PHE C C -1.918 46.900 23.235 1.00 . B B . 52 PHE C 1 1
1 3565 2 2 52 PHE CA C -1.950 45.387 23.017 1.00 . B B . 52 PHE CA 1 1
1 3566 2 2 52 PHE CB C -1.339 44.684 24.247 1.00 . B B . 52 PHE CB 1 1
1 3567 2 2 52 PHE CD1 C -2.689 42.556 23.847 1.00 . B B . 52 PHE CD1 1 1
1 3568 2 2 52 PHE CD2 C -0.326 42.363 24.358 1.00 . B B . 52 PHE CD2 1 1
1 3569 2 2 52 PHE CE1 C -2.777 41.164 23.762 1.00 . B B . 52 PHE CE1 1 1
1 3570 2 2 52 PHE CE2 C -0.429 40.965 24.275 1.00 . B B . 52 PHE CE2 1 1
1 3571 2 2 52 PHE CG C -1.458 43.168 24.144 1.00 . B B . 52 PHE CG 1 1
1 3572 2 2 52 PHE CZ C -1.653 40.370 23.977 1.00 . B B . 52 PHE CZ 1 1
1 3573 2 2 52 PHE H H -0.385 44.537 21.860 1.00 . B B . 52 PHE H 1 1
1 3574 2 2 52 PHE HA H -2.979 45.096 22.919 1.00 . B B . 52 PHE HA 1 1
1 3575 2 2 52 PHE HB2 H -0.295 44.953 24.319 1.00 . B B . 52 PHE HB2 1 1
1 3576 2 2 52 PHE HB3 H -1.849 45.020 25.138 1.00 . B B . 52 PHE HB3 1 1
1 3577 2 2 52 PHE HD1 H -3.574 43.148 23.690 1.00 . B B . 52 PHE HD1 1 1
1 3578 2 2 52 PHE HD2 H 0.624 42.819 24.591 1.00 . B B . 52 PHE HD2 1 1
1 3579 2 2 52 PHE HE1 H -3.714 40.702 23.533 1.00 . B B . 52 PHE HE1 1 1
1 3580 2 2 52 PHE HE2 H 0.437 40.349 24.449 1.00 . B B . 52 PHE HE2 1 1
1 3581 2 2 52 PHE HZ H -1.730 39.295 23.909 1.00 . B B . 52 PHE HZ 1 1
1 3582 2 2 52 PHE N N -1.241 45.011 21.798 1.00 . B B . 52 PHE N 1 1
1 3583 2 2 52 PHE O O -2.933 47.502 23.590 1.00 . B B . 52 PHE O 1 1
1 3584 2 2 53 GLY C C -1.619 49.742 22.409 1.00 . B B . 53 GLY C 1 1
1 3585 2 2 53 GLY CA C -0.625 48.950 23.252 1.00 . B B . 53 GLY CA 1 1
1 3586 2 2 53 GLY H H 0.034 46.993 22.774 1.00 . B B . 53 GLY H 1 1
1 3587 2 2 53 GLY HA2 H -0.793 49.169 24.297 1.00 . B B . 53 GLY HA2 1 1
1 3588 2 2 53 GLY HA3 H 0.378 49.256 22.987 1.00 . B B . 53 GLY HA3 1 1
1 3589 2 2 53 GLY N N -0.753 47.513 23.040 1.00 . B B . 53 GLY N 1 1
1 3590 2 2 53 GLY O O -2.339 50.588 22.932 1.00 . B B . 53 GLY O 1 1
1 3591 2 2 54 VAL C C -4.007 49.857 20.390 1.00 . B B . 54 VAL C 1 1
1 3592 2 2 54 VAL CA C -2.523 50.219 20.205 1.00 . B B . 54 VAL CA 1 1
1 3593 2 2 54 VAL CB C -2.109 50.003 18.738 1.00 . B B . 54 VAL CB 1 1
1 3594 2 2 54 VAL CG1 C -0.573 50.201 18.554 1.00 . B B . 54 VAL CG1 1 1
1 3595 2 2 54 VAL CG2 C -2.535 48.590 18.289 1.00 . B B . 54 VAL CG2 1 1
1 3596 2 2 54 VAL H H -1.020 48.813 20.736 1.00 . B B . 54 VAL H 1 1
1 3597 2 2 54 VAL HA H -2.412 51.269 20.423 1.00 . B B . 54 VAL HA 1 1
1 3598 2 2 54 VAL HB H -2.628 50.741 18.149 1.00 . B B . 54 VAL HB 1 1
1 3599 2 2 54 VAL HG11 H -0.124 50.535 19.480 1.00 . B B . 54 VAL HG11 1 1
1 3600 2 2 54 VAL HG12 H -0.393 50.943 17.792 1.00 . B B . 54 VAL HG12 1 1
1 3601 2 2 54 VAL HG13 H -0.109 49.277 18.250 1.00 . B B . 54 VAL HG13 1 1
1 3602 2 2 54 VAL HG21 H -2.468 47.912 19.124 1.00 . B B . 54 VAL HG21 1 1
1 3603 2 2 54 VAL HG22 H -1.890 48.242 17.502 1.00 . B B . 54 VAL HG22 1 1
1 3604 2 2 54 VAL HG23 H -3.551 48.624 17.929 1.00 . B B . 54 VAL HG23 1 1
1 3605 2 2 54 VAL N N -1.633 49.486 21.104 1.00 . B B . 54 VAL N 1 1
1 3606 2 2 54 VAL O O -4.860 50.747 20.390 1.00 . B B . 54 VAL O 1 1
1 3607 2 2 55 LEU C C -6.230 48.858 22.027 1.00 . B B . 55 LEU C 1 1
1 3608 2 2 55 LEU CA C -5.731 48.207 20.752 1.00 . B B . 55 LEU CA 1 1
1 3609 2 2 55 LEU CB C -5.923 46.671 20.842 1.00 . B B . 55 LEU CB 1 1
1 3610 2 2 55 LEU CD1 C -7.662 46.258 19.048 1.00 . B B . 55 LEU CD1 1 1
1 3611 2 2 55 LEU CD2 C -5.265 46.566 18.395 1.00 . B B . 55 LEU CD2 1 1
1 3612 2 2 55 LEU CG C -6.204 46.025 19.468 1.00 . B B . 55 LEU CG 1 1
1 3613 2 2 55 LEU H H -3.636 47.880 20.567 1.00 . B B . 55 LEU H 1 1
1 3614 2 2 55 LEU HA H -6.308 48.596 19.934 1.00 . B B . 55 LEU HA 1 1
1 3615 2 2 55 LEU HB2 H -5.024 46.234 21.250 1.00 . B B . 55 LEU HB2 1 1
1 3616 2 2 55 LEU HB3 H -6.749 46.445 21.504 1.00 . B B . 55 LEU HB3 1 1
1 3617 2 2 55 LEU HD11 H -7.821 45.835 18.068 1.00 . B B . 55 LEU HD11 1 1
1 3618 2 2 55 LEU HD12 H -7.879 47.312 19.020 1.00 . B B . 55 LEU HD12 1 1
1 3619 2 2 55 LEU HD13 H -8.317 45.775 19.755 1.00 . B B . 55 LEU HD13 1 1
1 3620 2 2 55 LEU HD21 H -5.592 47.539 18.071 1.00 . B B . 55 LEU HD21 1 1
1 3621 2 2 55 LEU HD22 H -5.266 45.890 17.552 1.00 . B B . 55 LEU HD22 1 1
1 3622 2 2 55 LEU HD23 H -4.276 46.625 18.798 1.00 . B B . 55 LEU HD23 1 1
1 3623 2 2 55 LEU HG H -6.046 44.958 19.560 1.00 . B B . 55 LEU HG 1 1
1 3624 2 2 55 LEU N N -4.331 48.573 20.557 1.00 . B B . 55 LEU N 1 1
1 3625 2 2 55 LEU O O -7.336 49.382 22.061 1.00 . B B . 55 LEU O 1 1
1 3626 2 2 56 GLY C C -5.900 50.948 24.158 1.00 . B B . 56 GLY C 1 1
1 3627 2 2 56 GLY CA C -5.784 49.442 24.328 1.00 . B B . 56 GLY CA 1 1
1 3628 2 2 56 GLY H H -4.525 48.410 22.987 1.00 . B B . 56 GLY H 1 1
1 3629 2 2 56 GLY HA2 H -6.734 49.042 24.652 1.00 . B B . 56 GLY HA2 1 1
1 3630 2 2 56 GLY HA3 H -5.035 49.225 25.076 1.00 . B B . 56 GLY HA3 1 1
1 3631 2 2 56 GLY N N -5.402 48.834 23.069 1.00 . B B . 56 GLY N 1 1
1 3632 2 2 56 GLY O O -6.959 51.519 24.402 1.00 . B B . 56 GLY O 1 1
1 3633 2 2 57 ALA C C -6.069 53.487 22.785 1.00 . B B . 57 ALA C 1 1
1 3634 2 2 57 ALA CA C -4.812 53.037 23.536 1.00 . B B . 57 ALA CA 1 1
1 3635 2 2 57 ALA CB C -3.548 53.474 22.774 1.00 . B B . 57 ALA CB 1 1
1 3636 2 2 57 ALA H H -3.993 51.076 23.538 1.00 . B B . 57 ALA H 1 1
1 3637 2 2 57 ALA HA H -4.805 53.510 24.511 1.00 . B B . 57 ALA HA 1 1
1 3638 2 2 57 ALA HB1 H -3.693 53.352 21.717 1.00 . B B . 57 ALA HB1 1 1
1 3639 2 2 57 ALA HB2 H -2.709 52.873 23.096 1.00 . B B . 57 ALA HB2 1 1
1 3640 2 2 57 ALA HB3 H -3.339 54.509 22.992 1.00 . B B . 57 ALA HB3 1 1
1 3641 2 2 57 ALA N N -4.810 51.586 23.725 1.00 . B B . 57 ALA N 1 1
1 3642 2 2 57 ALA O O -6.534 54.627 22.947 1.00 . B B . 57 ALA O 1 1
1 3643 2 2 58 ALA C C -9.062 52.929 22.106 1.00 . B B . 58 ALA C 1 1
1 3644 2 2 58 ALA CA C -7.818 52.940 21.206 1.00 . B B . 58 ALA CA 1 1
1 3645 2 2 58 ALA CB C -7.965 51.942 20.046 1.00 . B B . 58 ALA CB 1 1
1 3646 2 2 58 ALA H H -6.219 51.707 21.864 1.00 . B B . 58 ALA H 1 1
1 3647 2 2 58 ALA HA H -7.698 53.936 20.804 1.00 . B B . 58 ALA HA 1 1
1 3648 2 2 58 ALA HB1 H -7.017 51.468 19.864 1.00 . B B . 58 ALA HB1 1 1
1 3649 2 2 58 ALA HB2 H -8.270 52.462 19.155 1.00 . B B . 58 ALA HB2 1 1
1 3650 2 2 58 ALA HB3 H -8.696 51.187 20.294 1.00 . B B . 58 ALA HB3 1 1
1 3651 2 2 58 ALA N N -6.622 52.598 21.965 1.00 . B B . 58 ALA N 1 1
1 3652 2 2 58 ALA O O -9.710 53.956 22.292 1.00 . B B . 58 ALA O 1 1
1 3653 2 2 59 LEU C C -10.166 52.575 24.836 1.00 . B B . 59 LEU C 1 1
1 3654 2 2 59 LEU CA C -10.517 51.755 23.613 1.00 . B B . 59 LEU CA 1 1
1 3655 2 2 59 LEU CB C -10.899 50.312 24.041 1.00 . B B . 59 LEU CB 1 1
1 3656 2 2 59 LEU CD1 C -9.878 48.098 24.599 1.00 . B B . 59 LEU CD1 1 1
1 3657 2 2 59 LEU CD2 C -9.981 48.830 22.221 1.00 . B B . 59 LEU CD2 1 1
1 3658 2 2 59 LEU CG C -9.791 49.305 23.668 1.00 . B B . 59 LEU CG 1 1
1 3659 2 2 59 LEU H H -8.821 50.992 22.571 1.00 . B B . 59 LEU H 1 1
1 3660 2 2 59 LEU HA H -11.359 52.213 23.135 1.00 . B B . 59 LEU HA 1 1
1 3661 2 2 59 LEU HB2 H -11.062 50.283 25.111 1.00 . B B . 59 LEU HB2 1 1
1 3662 2 2 59 LEU HB3 H -11.821 50.024 23.549 1.00 . B B . 59 LEU HB3 1 1
1 3663 2 2 59 LEU HD11 H -9.114 47.386 24.336 1.00 . B B . 59 LEU HD11 1 1
1 3664 2 2 59 LEU HD12 H -10.851 47.642 24.500 1.00 . B B . 59 LEU HD12 1 1
1 3665 2 2 59 LEU HD13 H -9.736 48.423 25.618 1.00 . B B . 59 LEU HD13 1 1
1 3666 2 2 59 LEU HD21 H -9.868 49.666 21.552 1.00 . B B . 59 LEU HD21 1 1
1 3667 2 2 59 LEU HD22 H -10.969 48.412 22.106 1.00 . B B . 59 LEU HD22 1 1
1 3668 2 2 59 LEU HD23 H -9.247 48.074 21.984 1.00 . B B . 59 LEU HD23 1 1
1 3669 2 2 59 LEU HG H -8.821 49.763 23.788 1.00 . B B . 59 LEU HG 1 1
1 3670 2 2 59 LEU N N -9.371 51.790 22.711 1.00 . B B . 59 LEU N 1 1
1 3671 2 2 59 LEU O O -10.853 53.530 25.179 1.00 . B B . 59 LEU O 1 1
1 3672 2 2 60 ILE C C -8.759 54.390 26.536 1.00 . B B . 60 ILE C 1 1
1 3673 2 2 60 ILE CA C -8.615 52.881 26.675 1.00 . B B . 60 ILE CA 1 1
1 3674 2 2 60 ILE CB C -7.131 52.555 26.951 1.00 . B B . 60 ILE CB 1 1
1 3675 2 2 60 ILE CD1 C -7.257 50.576 28.566 1.00 . B B . 60 ILE CD1 1 1
1 3676 2 2 60 ILE CG1 C -6.934 51.023 27.124 1.00 . B B . 60 ILE CG1 1 1
1 3677 2 2 60 ILE CG2 C -6.664 53.301 28.200 1.00 . B B . 60 ILE CG2 1 1
1 3678 2 2 60 ILE H H -8.566 51.418 25.145 1.00 . B B . 60 ILE H 1 1
1 3679 2 2 60 ILE HA H -9.204 52.552 27.512 1.00 . B B . 60 ILE HA 1 1
1 3680 2 2 60 ILE HB H -6.540 52.897 26.118 1.00 . B B . 60 ILE HB 1 1
1 3681 2 2 60 ILE HD11 H -7.315 49.498 28.602 1.00 . B B . 60 ILE HD11 1 1
1 3682 2 2 60 ILE HD12 H -8.198 50.996 28.878 1.00 . B B . 60 ILE HD12 1 1
1 3683 2 2 60 ILE HD13 H -6.474 50.914 29.232 1.00 . B B . 60 ILE HD13 1 1
1 3684 2 2 60 ILE HG12 H -7.587 50.500 26.440 1.00 . B B . 60 ILE HG12 1 1
1 3685 2 2 60 ILE HG13 H -5.909 50.770 26.896 1.00 . B B . 60 ILE HG13 1 1
1 3686 2 2 60 ILE HG21 H -6.568 54.352 27.974 1.00 . B B . 60 ILE HG21 1 1
1 3687 2 2 60 ILE HG22 H -5.704 52.914 28.512 1.00 . B B . 60 ILE HG22 1 1
1 3688 2 2 60 ILE HG23 H -7.383 53.166 28.992 1.00 . B B . 60 ILE HG23 1 1
1 3689 2 2 60 ILE N N -9.075 52.190 25.481 1.00 . B B . 60 ILE N 1 1
1 3690 2 2 60 ILE O O -8.724 55.101 27.538 1.00 . B B . 60 ILE O 1 1
1 3691 2 2 61 GLY C C -9.646 56.834 23.887 1.00 . B B . 61 GLY C 1 1
1 3692 2 2 61 GLY CA C -8.992 56.357 25.180 1.00 . B B . 61 GLY CA 1 1
1 3693 2 2 61 GLY H H -8.902 54.333 24.515 1.00 . B B . 61 GLY H 1 1
1 3694 2 2 61 GLY HA2 H -9.560 56.749 26.010 1.00 . B B . 61 GLY HA2 1 1
1 3695 2 2 61 GLY HA3 H -7.995 56.768 25.230 1.00 . B B . 61 GLY HA3 1 1
1 3696 2 2 61 GLY N N -8.893 54.909 25.312 1.00 . B B . 61 GLY N 1 1
1 3697 2 2 61 GLY O O -10.841 57.134 23.863 1.00 . B B . 61 GLY O 1 1
1 3698 2 2 62 ALA C C -10.696 57.023 21.167 1.00 . B B . 62 ALA C 1 1
1 3699 2 2 62 ALA CA C -9.312 57.511 21.560 1.00 . B B . 62 ALA CA 1 1
1 3700 2 2 62 ALA CB C -8.337 57.185 20.452 1.00 . B B . 62 ALA CB 1 1
1 3701 2 2 62 ALA H H -7.877 56.760 22.943 1.00 . B B . 62 ALA H 1 1
1 3702 2 2 62 ALA HA H -9.355 58.587 21.647 1.00 . B B . 62 ALA HA 1 1
1 3703 2 2 62 ALA HB1 H -7.362 57.495 20.751 1.00 . B B . 62 ALA HB1 1 1
1 3704 2 2 62 ALA HB2 H -8.621 57.723 19.568 1.00 . B B . 62 ALA HB2 1 1
1 3705 2 2 62 ALA HB3 H -8.342 56.121 20.255 1.00 . B B . 62 ALA HB3 1 1
1 3706 2 2 62 ALA N N -8.835 56.974 22.839 1.00 . B B . 62 ALA N 1 1
1 3707 2 2 62 ALA O O -11.573 57.835 20.900 1.00 . B B . 62 ALA O 1 1
1 3708 2 2 63 ILE C C -13.215 55.518 21.826 1.00 . B B . 63 ILE C 1 1
1 3709 2 2 63 ILE CA C -12.219 55.235 20.699 1.00 . B B . 63 ILE CA 1 1
1 3710 2 2 63 ILE CB C -12.191 53.719 20.409 1.00 . B B . 63 ILE CB 1 1
1 3711 2 2 63 ILE CD1 C -11.049 51.850 19.176 1.00 . B B . 63 ILE CD1 1 1
1 3712 2 2 63 ILE CG1 C -11.051 53.369 19.424 1.00 . B B . 63 ILE CG1 1 1
1 3713 2 2 63 ILE CG2 C -13.525 53.274 19.798 1.00 . B B . 63 ILE CG2 1 1
1 3714 2 2 63 ILE H H -10.181 55.094 21.277 1.00 . B B . 63 ILE H 1 1
1 3715 2 2 63 ILE HA H -12.536 55.757 19.806 1.00 . B B . 63 ILE HA 1 1
1 3716 2 2 63 ILE HB H -12.041 53.196 21.327 1.00 . B B . 63 ILE HB 1 1
1 3717 2 2 63 ILE HD11 H -10.208 51.576 18.563 1.00 . B B . 63 ILE HD11 1 1
1 3718 2 2 63 ILE HD12 H -11.956 51.571 18.667 1.00 . B B . 63 ILE HD12 1 1
1 3719 2 2 63 ILE HD13 H -10.992 51.327 20.119 1.00 . B B . 63 ILE HD13 1 1
1 3720 2 2 63 ILE HG12 H -11.208 53.888 18.491 1.00 . B B . 63 ILE HG12 1 1
1 3721 2 2 63 ILE HG13 H -10.108 53.668 19.848 1.00 . B B . 63 ILE HG13 1 1
1 3722 2 2 63 ILE HG21 H -13.528 53.473 18.735 1.00 . B B . 63 ILE HG21 1 1
1 3723 2 2 63 ILE HG22 H -14.337 53.810 20.259 1.00 . B B . 63 ILE HG22 1 1
1 3724 2 2 63 ILE HG23 H -13.650 52.215 19.964 1.00 . B B . 63 ILE HG23 1 1
1 3725 2 2 63 ILE N N -10.905 55.719 21.091 1.00 . B B . 63 ILE N 1 1
1 3726 2 2 63 ILE O O -13.506 54.635 22.636 1.00 . B B . 63 ILE O 1 1
1 3727 2 2 64 ALA C C -15.598 58.318 22.426 1.00 . B B . 64 ALA C 1 1
1 3728 2 2 64 ALA CA C -14.724 57.116 22.896 1.00 . B B . 64 ALA CA 1 1
1 3729 2 2 64 ALA CB C -14.034 57.448 24.229 1.00 . B B . 64 ALA CB 1 1
1 3730 2 2 64 ALA H H -13.481 57.413 21.196 1.00 . B B . 64 ALA H 1 1
1 3731 2 2 64 ALA HA H -15.383 56.265 23.056 1.00 . B B . 64 ALA HA 1 1
1 3732 2 2 64 ALA HB1 H -13.682 58.465 24.225 1.00 . B B . 64 ALA HB1 1 1
1 3733 2 2 64 ALA HB2 H -13.198 56.779 24.382 1.00 . B B . 64 ALA HB2 1 1
1 3734 2 2 64 ALA HB3 H -14.739 57.328 25.033 1.00 . B B . 64 ALA HB3 1 1
1 3735 2 2 64 ALA N N -13.745 56.748 21.869 1.00 . B B . 64 ALA N 1 1
1 3736 2 2 64 ALA O O -16.815 58.279 22.592 1.00 . B B . 64 ALA O 1 1
1 3737 2 2 65 PRO C C -16.384 60.275 19.978 1.00 . B B . 65 PRO C 1 1
1 3738 2 2 65 PRO CA C -15.801 60.542 21.369 1.00 . B B . 65 PRO CA 1 1
1 3739 2 2 65 PRO CB C -14.749 61.682 21.367 1.00 . B B . 65 PRO CB 1 1
1 3740 2 2 65 PRO CD C -13.609 59.565 21.566 1.00 . B B . 65 PRO CD 1 1
1 3741 2 2 65 PRO CG C -13.451 61.055 21.813 1.00 . B B . 65 PRO CG 1 1
1 3742 2 2 65 PRO HA H -16.594 60.772 22.065 1.00 . B B . 65 PRO HA 1 1
1 3743 2 2 65 PRO HB2 H -14.634 62.085 20.375 1.00 . B B . 65 PRO HB2 1 1
1 3744 2 2 65 PRO HB3 H -15.038 62.465 22.058 1.00 . B B . 65 PRO HB3 1 1
1 3745 2 2 65 PRO HD2 H -13.378 59.326 20.537 1.00 . B B . 65 PRO HD2 1 1
1 3746 2 2 65 PRO HD3 H -13.003 58.997 22.237 1.00 . B B . 65 PRO HD3 1 1
1 3747 2 2 65 PRO HG2 H -12.619 61.444 21.238 1.00 . B B . 65 PRO HG2 1 1
1 3748 2 2 65 PRO HG3 H -13.286 61.231 22.869 1.00 . B B . 65 PRO HG3 1 1
1 3749 2 2 65 PRO N N -15.027 59.371 21.841 1.00 . B B . 65 PRO N 1 1
1 3750 2 2 65 PRO O O -15.820 60.667 18.963 1.00 . B B . 65 PRO O 1 1
1 3751 2 2 66 LYS C C -19.043 60.436 18.260 1.00 . B B . 66 LYS C 1 1
1 3752 2 2 66 LYS CA C -18.163 59.273 18.675 1.00 . B B . 66 LYS CA 1 1
1 3753 2 2 66 LYS CB C -19.016 58.001 18.829 1.00 . B B . 66 LYS CB 1 1
1 3754 2 2 66 LYS CD C -20.240 56.886 20.764 1.00 . B B . 66 LYS CD 1 1
1 3755 2 2 66 LYS CE C -19.142 56.783 21.830 1.00 . B B . 66 LYS CE 1 1
1 3756 2 2 66 LYS CG C -20.068 58.190 19.957 1.00 . B B . 66 LYS CG 1 1
1 3757 2 2 66 LYS H H -17.922 59.288 20.783 1.00 . B B . 66 LYS H 1 1
1 3758 2 2 66 LYS HA H -17.412 59.107 17.917 1.00 . B B . 66 LYS HA 1 1
1 3759 2 2 66 LYS HB2 H -19.523 57.803 17.891 1.00 . B B . 66 LYS HB2 1 1
1 3760 2 2 66 LYS HB3 H -18.370 57.170 19.064 1.00 . B B . 66 LYS HB3 1 1
1 3761 2 2 66 LYS HD2 H -21.207 56.887 21.247 1.00 . B B . 66 LYS HD2 1 1
1 3762 2 2 66 LYS HD3 H -20.173 56.037 20.099 1.00 . B B . 66 LYS HD3 1 1
1 3763 2 2 66 LYS HE2 H -18.173 56.779 21.355 1.00 . B B . 66 LYS HE2 1 1
1 3764 2 2 66 LYS HE3 H -19.209 57.629 22.500 1.00 . B B . 66 LYS HE3 1 1
1 3765 2 2 66 LYS HG2 H -19.758 58.984 20.626 1.00 . B B . 66 LYS HG2 1 1
1 3766 2 2 66 LYS HG3 H -21.021 58.457 19.518 1.00 . B B . 66 LYS HG3 1 1
1 3767 2 2 66 LYS HZ1 H -19.066 54.708 22.011 1.00 . B B . 66 LYS HZ1 1 1
1 3768 2 2 66 LYS HZ2 H -20.308 55.436 22.914 1.00 . B B . 66 LYS HZ2 1 1
1 3769 2 2 66 LYS HZ3 H -18.696 55.540 23.442 1.00 . B B . 66 LYS HZ3 1 1
1 3770 2 2 66 LYS N N -17.515 59.589 19.943 1.00 . B B . 66 LYS N 1 1
1 3771 2 2 66 LYS NZ N -19.316 55.522 22.608 1.00 . B B . 66 LYS NZ 1 1
1 3772 2 2 66 LYS O O -20.234 60.256 18.006 1.00 . B B . 66 LYS O 1 1
1 3773 2 2 67 THR C C -18.443 64.101 17.524 1.00 . B B . 67 THR C 1 1
1 3774 2 2 67 THR CA C -19.277 62.816 17.883 1.00 . B B . 67 THR CA 1 1
1 3775 2 2 67 THR CB C -20.219 63.107 19.082 1.00 . B B . 67 THR CB 1 1
1 3776 2 2 67 THR CG2 C -21.684 63.089 18.626 1.00 . B B . 67 THR CG2 1 1
1 3777 2 2 67 THR H H -17.527 61.752 18.469 1.00 . B B . 67 THR H 1 1
1 3778 2 2 67 THR HA H -19.878 62.563 17.024 1.00 . B B . 67 THR HA 1 1
1 3779 2 2 67 THR HB H -19.991 64.073 19.518 1.00 . B B . 67 THR HB 1 1
1 3780 2 2 67 THR HG1 H -20.192 62.483 20.930 1.00 . B B . 67 THR HG1 1 1
1 3781 2 2 67 THR HG21 H -21.964 62.080 18.364 1.00 . B B . 67 THR HG21 1 1
1 3782 2 2 67 THR HG22 H -21.800 63.728 17.763 1.00 . B B . 67 THR HG22 1 1
1 3783 2 2 67 THR HG23 H -22.320 63.444 19.425 1.00 . B B . 67 THR HG23 1 1
1 3784 2 2 67 THR N N -18.471 61.646 18.229 1.00 . B B . 67 THR N 1 1
1 3785 2 2 67 THR O O -18.895 64.883 16.690 1.00 . B B . 67 THR O 1 1
1 3786 2 2 67 THR OG1 O -20.026 62.096 20.067 1.00 . B B . 67 THR OG1 1 1
1 3787 2 2 68 PRO C C -15.376 65.421 16.835 1.00 . B B . 68 PRO C 1 1
1 3788 2 2 68 PRO CA C -16.506 65.617 17.873 1.00 . B B . 68 PRO CA 1 1
1 3789 2 2 68 PRO CB C -15.932 65.927 19.277 1.00 . B B . 68 PRO CB 1 1
1 3790 2 2 68 PRO CD C -16.623 63.563 19.143 1.00 . B B . 68 PRO CD 1 1
1 3791 2 2 68 PRO CG C -15.876 64.593 20.010 1.00 . B B . 68 PRO CG 1 1
1 3792 2 2 68 PRO HA H -17.157 66.419 17.566 1.00 . B B . 68 PRO HA 1 1
1 3793 2 2 68 PRO HB2 H -14.949 66.365 19.211 1.00 . B B . 68 PRO HB2 1 1
1 3794 2 2 68 PRO HB3 H -16.597 66.601 19.801 1.00 . B B . 68 PRO HB3 1 1
1 3795 2 2 68 PRO HD2 H -15.927 62.900 18.659 1.00 . B B . 68 PRO HD2 1 1
1 3796 2 2 68 PRO HD3 H -17.339 63.015 19.733 1.00 . B B . 68 PRO HD3 1 1
1 3797 2 2 68 PRO HG2 H -14.846 64.298 20.145 1.00 . B B . 68 PRO HG2 1 1
1 3798 2 2 68 PRO HG3 H -16.361 64.673 20.975 1.00 . B B . 68 PRO HG3 1 1
1 3799 2 2 68 PRO N N -17.296 64.378 18.142 1.00 . B B . 68 PRO N 1 1
1 3800 2 2 68 PRO O O -15.487 64.591 15.941 1.00 . B B . 68 PRO O 1 1
1 3801 2 2 69 LEU C C -12.895 64.688 15.710 1.00 . B B . 69 LEU C 1 1
1 3802 2 2 69 LEU CA C -13.149 66.141 16.086 1.00 . B B . 69 LEU CA 1 1
1 3803 2 2 69 LEU CB C -11.887 66.716 16.779 1.00 . B B . 69 LEU CB 1 1
1 3804 2 2 69 LEU CD1 C -11.008 68.478 18.338 1.00 . B B . 69 LEU CD1 1 1
1 3805 2 2 69 LEU CD2 C -13.037 68.928 16.940 1.00 . B B . 69 LEU CD2 1 1
1 3806 2 2 69 LEU CG C -12.273 67.862 17.724 1.00 . B B . 69 LEU CG 1 1
1 3807 2 2 69 LEU H H -14.292 66.854 17.713 1.00 . B B . 69 LEU H 1 1
1 3808 2 2 69 LEU HA H -13.356 66.708 15.191 1.00 . B B . 69 LEU HA 1 1
1 3809 2 2 69 LEU HB2 H -11.388 65.941 17.347 1.00 . B B . 69 LEU HB2 1 1
1 3810 2 2 69 LEU HB3 H -11.210 67.095 16.026 1.00 . B B . 69 LEU HB3 1 1
1 3811 2 2 69 LEU HD11 H -11.285 69.122 19.161 1.00 . B B . 69 LEU HD11 1 1
1 3812 2 2 69 LEU HD12 H -10.484 69.054 17.590 1.00 . B B . 69 LEU HD12 1 1
1 3813 2 2 69 LEU HD13 H -10.366 67.690 18.702 1.00 . B B . 69 LEU HD13 1 1
1 3814 2 2 69 LEU HD21 H -14.025 68.563 16.709 1.00 . B B . 69 LEU HD21 1 1
1 3815 2 2 69 LEU HD22 H -12.511 69.143 16.021 1.00 . B B . 69 LEU HD22 1 1
1 3816 2 2 69 LEU HD23 H -13.113 69.827 17.531 1.00 . B B . 69 LEU HD23 1 1
1 3817 2 2 69 LEU HG H -12.897 67.480 18.519 1.00 . B B . 69 LEU HG 1 1
1 3818 2 2 69 LEU N N -14.302 66.208 16.984 1.00 . B B . 69 LEU N 1 1
1 3819 2 2 69 LEU O O -12.338 64.398 14.652 1.00 . B B . 69 LEU O 1 1
1 3820 2 2 70 ARG C C -12.054 62.014 15.465 1.00 . B B . 70 ARG C 1 1
1 3821 2 2 70 ARG CA C -13.195 62.348 16.436 1.00 . B B . 70 ARG CA 1 1
1 3822 2 2 70 ARG CB C -14.546 61.742 15.953 1.00 . B B . 70 ARG CB 1 1
1 3823 2 2 70 ARG CD C -13.493 59.364 15.922 1.00 . B B . 70 ARG CD 1 1
1 3824 2 2 70 ARG CG C -14.392 60.400 15.176 1.00 . B B . 70 ARG CG 1 1
1 3825 2 2 70 ARG CZ C -11.228 58.527 15.470 1.00 . B B . 70 ARG CZ 1 1
1 3826 2 2 70 ARG H H -13.772 64.125 17.419 1.00 . B B . 70 ARG H 1 1
1 3827 2 2 70 ARG HA H -12.955 61.933 17.403 1.00 . B B . 70 ARG HA 1 1
1 3828 2 2 70 ARG HB2 H -15.178 61.572 16.812 1.00 . B B . 70 ARG HB2 1 1
1 3829 2 2 70 ARG HB3 H -15.032 62.456 15.306 1.00 . B B . 70 ARG HB3 1 1
1 3830 2 2 70 ARG HD2 H -13.038 59.813 16.782 1.00 . B B . 70 ARG HD2 1 1
1 3831 2 2 70 ARG HD3 H -14.104 58.534 16.251 1.00 . B B . 70 ARG HD3 1 1
1 3832 2 2 70 ARG HE H -12.633 58.799 14.061 1.00 . B B . 70 ARG HE 1 1
1 3833 2 2 70 ARG HG2 H -15.379 59.978 15.045 1.00 . B B . 70 ARG HG2 1 1
1 3834 2 2 70 ARG HG3 H -13.986 60.590 14.198 1.00 . B B . 70 ARG HG3 1 1
1 3835 2 2 70 ARG HH11 H -11.679 58.789 17.404 1.00 . B B . 70 ARG HH11 1 1
1 3836 2 2 70 ARG HH12 H -10.057 58.283 17.073 1.00 . B B . 70 ARG HH12 1 1
1 3837 2 2 70 ARG HH21 H -10.483 58.135 13.648 1.00 . B B . 70 ARG HH21 1 1
1 3838 2 2 70 ARG HH22 H -9.382 57.921 14.969 1.00 . B B . 70 ARG HH22 1 1
1 3839 2 2 70 ARG N N -13.331 63.793 16.609 1.00 . B B . 70 ARG N 1 1
1 3840 2 2 70 ARG NE N -12.445 58.863 15.022 1.00 . B B . 70 ARG NE 1 1
1 3841 2 2 70 ARG NH1 N -10.970 58.535 16.749 1.00 . B B . 70 ARG NH1 1 1
1 3842 2 2 70 ARG NH2 N -10.292 58.165 14.629 1.00 . B B . 70 ARG NH2 1 1
1 3843 2 2 70 ARG O O -12.265 61.870 14.264 1.00 . B B . 70 ARG O 1 1
1 3844 2 2 71 TYR C C -8.447 61.365 16.027 1.00 . B B . 71 TYR C 1 1
1 3845 2 2 71 TYR CA C -9.688 61.568 15.161 1.00 . B B . 71 TYR CA 1 1
1 3846 2 2 71 TYR CB C -9.451 62.640 14.068 1.00 . B B . 71 TYR CB 1 1
1 3847 2 2 71 TYR CD1 C -8.652 64.287 15.820 1.00 . B B . 71 TYR CD1 1 1
1 3848 2 2 71 TYR CD2 C -7.514 64.207 13.678 1.00 . B B . 71 TYR CD2 1 1
1 3849 2 2 71 TYR CE1 C -7.785 65.309 16.235 1.00 . B B . 71 TYR CE1 1 1
1 3850 2 2 71 TYR CE2 C -6.649 65.223 14.093 1.00 . B B . 71 TYR CE2 1 1
1 3851 2 2 71 TYR CG C -8.516 63.735 14.540 1.00 . B B . 71 TYR CG 1 1
1 3852 2 2 71 TYR CZ C -6.783 65.777 15.369 1.00 . B B . 71 TYR CZ 1 1
1 3853 2 2 71 TYR H H -10.722 62.024 16.958 1.00 . B B . 71 TYR H 1 1
1 3854 2 2 71 TYR HA H -9.900 60.626 14.669 1.00 . B B . 71 TYR HA 1 1
1 3855 2 2 71 TYR HB2 H -9.020 62.165 13.198 1.00 . B B . 71 TYR HB2 1 1
1 3856 2 2 71 TYR HB3 H -10.393 63.082 13.786 1.00 . B B . 71 TYR HB3 1 1
1 3857 2 2 71 TYR HD1 H -9.423 63.925 16.487 1.00 . B B . 71 TYR HD1 1 1
1 3858 2 2 71 TYR HD2 H -7.410 63.781 12.690 1.00 . B B . 71 TYR HD2 1 1
1 3859 2 2 71 TYR HE1 H -7.888 65.736 17.221 1.00 . B B . 71 TYR HE1 1 1
1 3860 2 2 71 TYR HE2 H -5.880 65.580 13.426 1.00 . B B . 71 TYR HE2 1 1
1 3861 2 2 71 TYR HH H -5.310 66.422 16.400 1.00 . B B . 71 TYR HH 1 1
1 3862 2 2 71 TYR N N -10.842 61.897 15.994 1.00 . B B . 71 TYR N 1 1
1 3863 2 2 71 TYR O O -7.320 61.519 15.566 1.00 . B B . 71 TYR O 1 1
1 3864 2 2 71 TYR OH O -5.932 66.790 15.772 1.00 . B B . 71 TYR OH 1 1
1 3865 2 2 72 VAL C C -7.040 59.328 17.972 1.00 . B B . 72 VAL C 1 1
1 3866 2 2 72 VAL CA C -7.564 60.743 18.199 1.00 . B B . 72 VAL CA 1 1
1 3867 2 2 72 VAL CB C -8.031 60.873 19.659 1.00 . B B . 72 VAL CB 1 1
1 3868 2 2 72 VAL CG1 C -6.810 60.902 20.577 1.00 . B B . 72 VAL CG1 1 1
1 3869 2 2 72 VAL CG2 C -8.830 62.163 19.839 1.00 . B B . 72 VAL CG2 1 1
1 3870 2 2 72 VAL H H -9.590 60.890 17.594 1.00 . B B . 72 VAL H 1 1
1 3871 2 2 72 VAL HA H -6.770 61.452 18.017 1.00 . B B . 72 VAL HA 1 1
1 3872 2 2 72 VAL HB H -8.649 60.027 19.914 1.00 . B B . 72 VAL HB 1 1
1 3873 2 2 72 VAL HG11 H -7.134 60.859 21.606 1.00 . B B . 72 VAL HG11 1 1
1 3874 2 2 72 VAL HG12 H -6.255 61.814 20.411 1.00 . B B . 72 VAL HG12 1 1
1 3875 2 2 72 VAL HG13 H -6.179 60.052 20.364 1.00 . B B . 72 VAL HG13 1 1
1 3876 2 2 72 VAL HG21 H -9.771 62.079 19.317 1.00 . B B . 72 VAL HG21 1 1
1 3877 2 2 72 VAL HG22 H -8.267 62.995 19.440 1.00 . B B . 72 VAL HG22 1 1
1 3878 2 2 72 VAL HG23 H -9.015 62.326 20.891 1.00 . B B . 72 VAL HG23 1 1
1 3879 2 2 72 VAL N N -8.668 61.004 17.283 1.00 . B B . 72 VAL N 1 1
1 3880 2 2 72 VAL O O -5.900 59.004 18.297 1.00 . B B . 72 VAL O 1 1
1 3881 2 2 73 ALA C C -6.723 56.899 15.976 1.00 . B B . 73 ALA C 1 1
1 3882 2 2 73 ALA CA C -7.580 57.084 17.225 1.00 . B B . 73 ALA CA 1 1
1 3883 2 2 73 ALA CB C -8.854 56.250 17.107 1.00 . B B . 73 ALA CB 1 1
1 3884 2 2 73 ALA H H -8.824 58.790 17.255 1.00 . B B . 73 ALA H 1 1
1 3885 2 2 73 ALA HA H -7.026 56.725 18.077 1.00 . B B . 73 ALA HA 1 1
1 3886 2 2 73 ALA HB1 H -8.596 55.251 16.801 1.00 . B B . 73 ALA HB1 1 1
1 3887 2 2 73 ALA HB2 H -9.509 56.697 16.382 1.00 . B B . 73 ALA HB2 1 1
1 3888 2 2 73 ALA HB3 H -9.356 56.208 18.060 1.00 . B B . 73 ALA HB3 1 1
1 3889 2 2 73 ALA N N -7.916 58.479 17.454 1.00 . B B . 73 ALA N 1 1
1 3890 2 2 73 ALA O O -5.868 56.017 15.945 1.00 . B B . 73 ALA O 1 1
1 3891 2 2 74 MET C C -4.679 57.378 14.050 1.00 . B B . 74 MET C 1 1
1 3892 2 2 74 MET CA C -6.175 57.551 13.700 1.00 . B B . 74 MET CA 1 1
1 3893 2 2 74 MET CB C -6.346 58.774 12.735 1.00 . B B . 74 MET CB 1 1
1 3894 2 2 74 MET CE C -4.016 61.233 13.452 1.00 . B B . 74 MET CE 1 1
1 3895 2 2 74 MET CG C -6.495 60.084 13.534 1.00 . B B . 74 MET CG 1 1
1 3896 2 2 74 MET H H -7.658 58.389 14.986 1.00 . B B . 74 MET H 1 1
1 3897 2 2 74 MET HA H -6.508 56.662 13.188 1.00 . B B . 74 MET HA 1 1
1 3898 2 2 74 MET HB2 H -5.481 58.844 12.090 1.00 . B B . 74 MET HB2 1 1
1 3899 2 2 74 MET HB3 H -7.226 58.623 12.123 1.00 . B B . 74 MET HB3 1 1
1 3900 2 2 74 MET HE1 H -3.775 60.182 13.496 1.00 . B B . 74 MET HE1 1 1
1 3901 2 2 74 MET HE2 H -4.033 61.639 14.453 1.00 . B B . 74 MET HE2 1 1
1 3902 2 2 74 MET HE3 H -3.270 61.754 12.867 1.00 . B B . 74 MET HE3 1 1
1 3903 2 2 74 MET HG2 H -7.544 60.329 13.623 1.00 . B B . 74 MET HG2 1 1
1 3904 2 2 74 MET HG3 H -6.067 59.959 14.517 1.00 . B B . 74 MET HG3 1 1
1 3905 2 2 74 MET N N -6.954 57.708 14.933 1.00 . B B . 74 MET N 1 1
1 3906 2 2 74 MET O O -4.031 56.452 13.564 1.00 . B B . 74 MET O 1 1
1 3907 2 2 74 MET SD S -5.640 61.441 12.679 1.00 . B B . 74 MET SD 1 1
1 3908 2 2 75 VAL C C -2.498 56.804 15.978 1.00 . B B . 75 VAL C 1 1
1 3909 2 2 75 VAL CA C -2.759 58.154 15.301 1.00 . B B . 75 VAL CA 1 1
1 3910 2 2 75 VAL CB C -2.378 59.331 16.227 1.00 . B B . 75 VAL CB 1 1
1 3911 2 2 75 VAL CG1 C -3.442 59.511 17.301 1.00 . B B . 75 VAL CG1 1 1
1 3912 2 2 75 VAL CG2 C -1.030 59.056 16.900 1.00 . B B . 75 VAL CG2 1 1
1 3913 2 2 75 VAL H H -4.722 58.965 15.275 1.00 . B B . 75 VAL H 1 1
1 3914 2 2 75 VAL HA H -2.146 58.211 14.411 1.00 . B B . 75 VAL HA 1 1
1 3915 2 2 75 VAL HB H -2.309 60.239 15.642 1.00 . B B . 75 VAL HB 1 1
1 3916 2 2 75 VAL HG11 H -3.666 58.559 17.746 1.00 . B B . 75 VAL HG11 1 1
1 3917 2 2 75 VAL HG12 H -4.332 59.922 16.853 1.00 . B B . 75 VAL HG12 1 1
1 3918 2 2 75 VAL HG13 H -3.076 60.187 18.060 1.00 . B B . 75 VAL HG13 1 1
1 3919 2 2 75 VAL HG21 H -0.671 59.958 17.371 1.00 . B B . 75 VAL HG21 1 1
1 3920 2 2 75 VAL HG22 H -0.318 58.729 16.157 1.00 . B B . 75 VAL HG22 1 1
1 3921 2 2 75 VAL HG23 H -1.152 58.285 17.647 1.00 . B B . 75 VAL HG23 1 1
1 3922 2 2 75 VAL N N -4.158 58.253 14.905 1.00 . B B . 75 VAL N 1 1
1 3923 2 2 75 VAL O O -1.487 56.155 15.712 1.00 . B B . 75 VAL O 1 1
1 3924 2 2 76 ILE C C -3.318 53.928 16.520 1.00 . B B . 76 ILE C 1 1
1 3925 2 2 76 ILE CA C -3.245 55.091 17.520 1.00 . B B . 76 ILE CA 1 1
1 3926 2 2 76 ILE CB C -4.322 54.949 18.609 1.00 . B B . 76 ILE CB 1 1
1 3927 2 2 76 ILE CD1 C -5.109 56.071 20.755 1.00 . B B . 76 ILE CD1 1 1
1 3928 2 2 76 ILE CG1 C -3.954 55.928 19.769 1.00 . B B . 76 ILE CG1 1 1
1 3929 2 2 76 ILE CG2 C -4.425 53.479 19.102 1.00 . B B . 76 ILE CG2 1 1
1 3930 2 2 76 ILE H H -4.203 56.922 17.025 1.00 . B B . 76 ILE H 1 1
1 3931 2 2 76 ILE HA H -2.272 55.075 17.993 1.00 . B B . 76 ILE HA 1 1
1 3932 2 2 76 ILE HB H -5.268 55.239 18.187 1.00 . B B . 76 ILE HB 1 1
1 3933 2 2 76 ILE HD11 H -6.032 55.721 20.310 1.00 . B B . 76 ILE HD11 1 1
1 3934 2 2 76 ILE HD12 H -5.204 57.106 21.030 1.00 . B B . 76 ILE HD12 1 1
1 3935 2 2 76 ILE HD13 H -4.894 55.494 21.632 1.00 . B B . 76 ILE HD13 1 1
1 3936 2 2 76 ILE HG12 H -3.091 55.544 20.295 1.00 . B B . 76 ILE HG12 1 1
1 3937 2 2 76 ILE HG13 H -3.713 56.895 19.359 1.00 . B B . 76 ILE HG13 1 1
1 3938 2 2 76 ILE HG21 H -4.765 52.846 18.295 1.00 . B B . 76 ILE HG21 1 1
1 3939 2 2 76 ILE HG22 H -5.131 53.423 19.914 1.00 . B B . 76 ILE HG22 1 1
1 3940 2 2 76 ILE HG23 H -3.455 53.142 19.439 1.00 . B B . 76 ILE HG23 1 1
1 3941 2 2 76 ILE N N -3.410 56.376 16.845 1.00 . B B . 76 ILE N 1 1
1 3942 2 2 76 ILE O O -2.498 53.011 16.559 1.00 . B B . 76 ILE O 1 1
1 3943 2 2 77 TRP C C -3.203 52.930 13.708 1.00 . B B . 77 TRP C 1 1
1 3944 2 2 77 TRP CA C -4.402 52.896 14.653 1.00 . B B . 77 TRP CA 1 1
1 3945 2 2 77 TRP CB C -5.694 53.041 13.852 1.00 . B B . 77 TRP CB 1 1
1 3946 2 2 77 TRP CD1 C -6.972 51.385 15.297 1.00 . B B . 77 TRP CD1 1 1
1 3947 2 2 77 TRP CD2 C -8.167 53.226 14.800 1.00 . B B . 77 TRP CD2 1 1
1 3948 2 2 77 TRP CE2 C -9.000 52.409 15.592 1.00 . B B . 77 TRP CE2 1 1
1 3949 2 2 77 TRP CE3 C -8.682 54.455 14.347 1.00 . B B . 77 TRP CE3 1 1
1 3950 2 2 77 TRP CG C -6.880 52.562 14.631 1.00 . B B . 77 TRP CG 1 1
1 3951 2 2 77 TRP CH2 C -10.799 54.023 15.462 1.00 . B B . 77 TRP CH2 1 1
1 3952 2 2 77 TRP CZ2 C -10.305 52.799 15.922 1.00 . B B . 77 TRP CZ2 1 1
1 3953 2 2 77 TRP CZ3 C -9.989 54.849 14.679 1.00 . B B . 77 TRP CZ3 1 1
1 3954 2 2 77 TRP H H -4.926 54.706 15.623 1.00 . B B . 77 TRP H 1 1
1 3955 2 2 77 TRP HA H -4.403 51.954 15.171 1.00 . B B . 77 TRP HA 1 1
1 3956 2 2 77 TRP HB2 H -5.836 54.081 13.597 1.00 . B B . 77 TRP HB2 1 1
1 3957 2 2 77 TRP HB3 H -5.616 52.463 12.941 1.00 . B B . 77 TRP HB3 1 1
1 3958 2 2 77 TRP HD1 H -6.200 50.634 15.370 1.00 . B B . 77 TRP HD1 1 1
1 3959 2 2 77 TRP HE1 H -8.544 50.549 16.414 1.00 . B B . 77 TRP HE1 1 1
1 3960 2 2 77 TRP HE3 H -8.072 55.098 13.740 1.00 . B B . 77 TRP HE3 1 1
1 3961 2 2 77 TRP HH2 H -11.804 54.332 15.714 1.00 . B B . 77 TRP HH2 1 1
1 3962 2 2 77 TRP HZ2 H -10.929 52.158 16.513 1.00 . B B . 77 TRP HZ2 1 1
1 3963 2 2 77 TRP HZ3 H -10.373 55.793 14.323 1.00 . B B . 77 TRP HZ3 1 1
1 3964 2 2 77 TRP N N -4.289 53.962 15.629 1.00 . B B . 77 TRP N 1 1
1 3965 2 2 77 TRP NE1 N -8.226 51.297 15.872 1.00 . B B . 77 TRP NE1 1 1
1 3966 2 2 77 TRP O O -2.678 51.881 13.315 1.00 . B B . 77 TRP O 1 1
1 3967 2 2 78 LEU C C -0.475 53.459 12.928 1.00 . B B . 78 LEU C 1 1
1 3968 2 2 78 LEU CA C -1.635 54.315 12.454 1.00 . B B . 78 LEU CA 1 1
1 3969 2 2 78 LEU CB C -1.208 55.805 12.426 1.00 . B B . 78 LEU CB 1 1
1 3970 2 2 78 LEU CD1 C 0.051 55.598 10.239 1.00 . B B . 78 LEU CD1 1 1
1 3971 2 2 78 LEU CD2 C 0.582 57.457 11.805 1.00 . B B . 78 LEU CD2 1 1
1 3972 2 2 78 LEU CG C 0.157 55.991 11.709 1.00 . B B . 78 LEU CG 1 1
1 3973 2 2 78 LEU H H -3.233 54.939 13.700 1.00 . B B . 78 LEU H 1 1
1 3974 2 2 78 LEU HA H -1.920 54.012 11.458 1.00 . B B . 78 LEU HA 1 1
1 3975 2 2 78 LEU HB2 H -1.963 56.380 11.908 1.00 . B B . 78 LEU HB2 1 1
1 3976 2 2 78 LEU HB3 H -1.125 56.168 13.435 1.00 . B B . 78 LEU HB3 1 1
1 3977 2 2 78 LEU HD11 H -0.802 56.088 9.793 1.00 . B B . 78 LEU HD11 1 1
1 3978 2 2 78 LEU HD12 H -0.065 54.529 10.161 1.00 . B B . 78 LEU HD12 1 1
1 3979 2 2 78 LEU HD13 H 0.949 55.901 9.725 1.00 . B B . 78 LEU HD13 1 1
1 3980 2 2 78 LEU HD21 H 0.486 57.789 12.829 1.00 . B B . 78 LEU HD21 1 1
1 3981 2 2 78 LEU HD22 H -0.049 58.060 11.170 1.00 . B B . 78 LEU HD22 1 1
1 3982 2 2 78 LEU HD23 H 1.611 57.553 11.491 1.00 . B B . 78 LEU HD23 1 1
1 3983 2 2 78 LEU HG H 0.911 55.382 12.185 1.00 . B B . 78 LEU HG 1 1
1 3984 2 2 78 LEU N N -2.774 54.145 13.354 1.00 . B B . 78 LEU N 1 1
1 3985 2 2 78 LEU O O 0.089 52.690 12.159 1.00 . B B . 78 LEU O 1 1
1 3986 2 2 79 TYR C C 0.682 51.362 14.788 1.00 . B B . 79 TYR C 1 1
1 3987 2 2 79 TYR CA C 0.976 52.867 14.784 1.00 . B B . 79 TYR CA 1 1
1 3988 2 2 79 TYR CB C 1.232 53.377 16.219 1.00 . B B . 79 TYR CB 1 1
1 3989 2 2 79 TYR CD1 C 3.596 54.246 16.177 1.00 . B B . 79 TYR CD1 1 1
1 3990 2 2 79 TYR CD2 C 3.150 52.159 17.331 1.00 . B B . 79 TYR CD2 1 1
1 3991 2 2 79 TYR CE1 C 4.951 54.147 16.519 1.00 . B B . 79 TYR CE1 1 1
1 3992 2 2 79 TYR CE2 C 4.506 52.064 17.681 1.00 . B B . 79 TYR CE2 1 1
1 3993 2 2 79 TYR CG C 2.696 53.253 16.580 1.00 . B B . 79 TYR CG 1 1
1 3994 2 2 79 TYR CZ C 5.408 53.058 17.273 1.00 . B B . 79 TYR CZ 1 1
1 3995 2 2 79 TYR H H -0.624 54.255 14.757 1.00 . B B . 79 TYR H 1 1
1 3996 2 2 79 TYR HA H 1.859 53.041 14.187 1.00 . B B . 79 TYR HA 1 1
1 3997 2 2 79 TYR HB2 H 0.943 54.416 16.284 1.00 . B B . 79 TYR HB2 1 1
1 3998 2 2 79 TYR HB3 H 0.645 52.806 16.919 1.00 . B B . 79 TYR HB3 1 1
1 3999 2 2 79 TYR HD1 H 3.246 55.087 15.597 1.00 . B B . 79 TYR HD1 1 1
1 4000 2 2 79 TYR HD2 H 2.456 51.392 17.643 1.00 . B B . 79 TYR HD2 1 1
1 4001 2 2 79 TYR HE1 H 5.643 54.913 16.204 1.00 . B B . 79 TYR HE1 1 1
1 4002 2 2 79 TYR HE2 H 4.856 51.221 18.260 1.00 . B B . 79 TYR HE2 1 1
1 4003 2 2 79 TYR HH H 7.194 52.438 16.968 1.00 . B B . 79 TYR HH 1 1
1 4004 2 2 79 TYR N N -0.128 53.614 14.198 1.00 . B B . 79 TYR N 1 1
1 4005 2 2 79 TYR O O 1.582 50.550 14.595 1.00 . B B . 79 TYR O 1 1
1 4006 2 2 79 TYR OH O 6.744 52.970 17.625 1.00 . B B . 79 TYR OH 1 1
1 4007 2 2 80 SER C C -0.385 48.814 13.898 1.00 . B B . 80 SER C 1 1
1 4008 2 2 80 SER CA C -0.912 49.575 15.095 1.00 . B B . 80 SER CA 1 1
1 4009 2 2 80 SER CB C -2.430 49.423 15.095 1.00 . B B . 80 SER CB 1 1
1 4010 2 2 80 SER H H -1.253 51.666 15.214 1.00 . B B . 80 SER H 1 1
1 4011 2 2 80 SER HA H -0.510 49.144 15.989 1.00 . B B . 80 SER HA 1 1
1 4012 2 2 80 SER HB2 H -2.814 49.680 14.122 1.00 . B B . 80 SER HB2 1 1
1 4013 2 2 80 SER HB3 H -2.693 48.401 15.322 1.00 . B B . 80 SER HB3 1 1
1 4014 2 2 80 SER HG H -2.711 51.190 15.833 1.00 . B B . 80 SER HG 1 1
1 4015 2 2 80 SER N N -0.567 50.988 15.040 1.00 . B B . 80 SER N 1 1
1 4016 2 2 80 SER O O 0.407 47.881 14.036 1.00 . B B . 80 SER O 1 1
1 4017 2 2 80 SER OG O -2.994 50.297 16.045 1.00 . B B . 80 SER OG 1 1
1 4018 2 2 81 ALA C C 1.029 48.812 11.161 1.00 . B B . 81 ALA C 1 1
1 4019 2 2 81 ALA CA C -0.427 48.523 11.506 1.00 . B B . 81 ALA CA 1 1
1 4020 2 2 81 ALA CB C -1.342 48.926 10.347 1.00 . B B . 81 ALA CB 1 1
1 4021 2 2 81 ALA H H -1.487 49.944 12.672 1.00 . B B . 81 ALA H 1 1
1 4022 2 2 81 ALA HA H -0.530 47.455 11.663 1.00 . B B . 81 ALA HA 1 1
1 4023 2 2 81 ALA HB1 H -2.341 49.088 10.721 1.00 . B B . 81 ALA HB1 1 1
1 4024 2 2 81 ALA HB2 H -1.361 48.136 9.615 1.00 . B B . 81 ALA HB2 1 1
1 4025 2 2 81 ALA HB3 H -0.977 49.836 9.891 1.00 . B B . 81 ALA HB3 1 1
1 4026 2 2 81 ALA N N -0.841 49.203 12.722 1.00 . B B . 81 ALA N 1 1
1 4027 2 2 81 ALA O O 1.801 47.884 11.004 1.00 . B B . 81 ALA O 1 1
1 4028 2 2 82 PHE C C 3.752 49.426 11.297 1.00 . B B . 82 PHE C 1 1
1 4029 2 2 82 PHE CA C 2.799 50.466 10.719 1.00 . B B . 82 PHE CA 1 1
1 4030 2 2 82 PHE CB C 3.126 51.852 11.329 1.00 . B B . 82 PHE CB 1 1
1 4031 2 2 82 PHE CD1 C 2.873 53.072 9.135 1.00 . B B . 82 PHE CD1 1 1
1 4032 2 2 82 PHE CD2 C 4.870 53.460 10.460 1.00 . B B . 82 PHE CD2 1 1
1 4033 2 2 82 PHE CE1 C 3.341 53.976 8.174 1.00 . B B . 82 PHE CE1 1 1
1 4034 2 2 82 PHE CE2 C 5.334 54.364 9.502 1.00 . B B . 82 PHE CE2 1 1
1 4035 2 2 82 PHE CG C 3.639 52.814 10.278 1.00 . B B . 82 PHE CG 1 1
1 4036 2 2 82 PHE CZ C 4.572 54.622 8.359 1.00 . B B . 82 PHE CZ 1 1
1 4037 2 2 82 PHE H H 0.741 50.807 11.193 1.00 . B B . 82 PHE H 1 1
1 4038 2 2 82 PHE HA H 2.912 50.496 9.644 1.00 . B B . 82 PHE HA 1 1
1 4039 2 2 82 PHE HB2 H 2.237 52.259 11.763 1.00 . B B . 82 PHE HB2 1 1
1 4040 2 2 82 PHE HB3 H 3.870 51.750 12.109 1.00 . B B . 82 PHE HB3 1 1
1 4041 2 2 82 PHE HD1 H 1.926 52.573 8.993 1.00 . B B . 82 PHE HD1 1 1
1 4042 2 2 82 PHE HD2 H 5.462 53.258 11.342 1.00 . B B . 82 PHE HD2 1 1
1 4043 2 2 82 PHE HE1 H 2.754 54.177 7.290 1.00 . B B . 82 PHE HE1 1 1
1 4044 2 2 82 PHE HE2 H 6.282 54.860 9.643 1.00 . B B . 82 PHE HE2 1 1
1 4045 2 2 82 PHE HZ H 4.933 55.320 7.617 1.00 . B B . 82 PHE HZ 1 1
1 4046 2 2 82 PHE N N 1.405 50.097 11.053 1.00 . B B . 82 PHE N 1 1
1 4047 2 2 82 PHE O O 4.543 48.812 10.584 1.00 . B B . 82 PHE O 1 1
1 4048 2 2 83 ARG C C 3.907 46.859 12.912 1.00 . B B . 83 ARG C 1 1
1 4049 2 2 83 ARG CA C 4.416 48.239 13.288 1.00 . B B . 83 ARG CA 1 1
1 4050 2 2 83 ARG CB C 4.305 48.460 14.804 1.00 . B B . 83 ARG CB 1 1
1 4051 2 2 83 ARG CD C 6.664 49.070 15.453 1.00 . B B . 83 ARG CD 1 1
1 4052 2 2 83 ARG CG C 5.236 49.605 15.235 1.00 . B B . 83 ARG CG 1 1
1 4053 2 2 83 ARG CZ C 8.868 49.962 15.927 1.00 . B B . 83 ARG CZ 1 1
1 4054 2 2 83 ARG H H 2.949 49.734 13.098 1.00 . B B . 83 ARG H 1 1
1 4055 2 2 83 ARG HA H 5.439 48.343 12.980 1.00 . B B . 83 ARG HA 1 1
1 4056 2 2 83 ARG HB2 H 3.283 48.722 15.047 1.00 . B B . 83 ARG HB2 1 1
1 4057 2 2 83 ARG HB3 H 4.573 47.558 15.329 1.00 . B B . 83 ARG HB3 1 1
1 4058 2 2 83 ARG HD2 H 6.693 48.503 16.369 1.00 . B B . 83 ARG HD2 1 1
1 4059 2 2 83 ARG HD3 H 6.945 48.428 14.634 1.00 . B B . 83 ARG HD3 1 1
1 4060 2 2 83 ARG HE H 7.322 51.082 15.314 1.00 . B B . 83 ARG HE 1 1
1 4061 2 2 83 ARG HG2 H 5.250 50.375 14.476 1.00 . B B . 83 ARG HG2 1 1
1 4062 2 2 83 ARG HG3 H 4.875 50.025 16.159 1.00 . B B . 83 ARG HG3 1 1
1 4063 2 2 83 ARG HH11 H 8.598 48.001 16.235 1.00 . B B . 83 ARG HH11 1 1
1 4064 2 2 83 ARG HH12 H 10.194 48.596 16.548 1.00 . B B . 83 ARG HH12 1 1
1 4065 2 2 83 ARG HH21 H 9.431 51.873 15.716 1.00 . B B . 83 ARG HH21 1 1
1 4066 2 2 83 ARG HH22 H 10.666 50.784 16.254 1.00 . B B . 83 ARG HH22 1 1
1 4067 2 2 83 ARG N N 3.622 49.225 12.598 1.00 . B B . 83 ARG N 1 1
1 4068 2 2 83 ARG NE N 7.612 50.174 15.548 1.00 . B B . 83 ARG NE 1 1
1 4069 2 2 83 ARG NH1 N 9.250 48.759 16.263 1.00 . B B . 83 ARG NH1 1 1
1 4070 2 2 83 ARG NH2 N 9.721 50.950 15.970 1.00 . B B . 83 ARG NH2 1 1
1 4071 2 2 83 ARG O O 4.668 45.965 12.585 1.00 . B B . 83 ARG O 1 1
1 4072 2 2 84 GLY C C 2.446 44.956 11.237 1.00 . B B . 84 GLY C 1 1
1 4073 2 2 84 GLY CA C 1.982 45.447 12.601 1.00 . B B . 84 GLY CA 1 1
1 4074 2 2 84 GLY H H 2.034 47.464 13.205 1.00 . B B . 84 GLY H 1 1
1 4075 2 2 84 GLY HA2 H 2.230 44.709 13.353 1.00 . B B . 84 GLY HA2 1 1
1 4076 2 2 84 GLY HA3 H 0.921 45.585 12.576 1.00 . B B . 84 GLY HA3 1 1
1 4077 2 2 84 GLY N N 2.598 46.710 12.946 1.00 . B B . 84 GLY N 1 1
1 4078 2 2 84 GLY O O 3.076 43.909 11.133 1.00 . B B . 84 GLY O 1 1
1 4079 2 2 85 VAL C C 4.006 44.991 8.788 1.00 . B B . 85 VAL C 1 1
1 4080 2 2 85 VAL CA C 2.522 45.296 8.846 1.00 . B B . 85 VAL CA 1 1
1 4081 2 2 85 VAL CB C 2.198 46.379 7.803 1.00 . B B . 85 VAL CB 1 1
1 4082 2 2 85 VAL CG1 C 3.037 47.636 8.063 1.00 . B B . 85 VAL CG1 1 1
1 4083 2 2 85 VAL CG2 C 2.533 45.832 6.415 1.00 . B B . 85 VAL CG2 1 1
1 4084 2 2 85 VAL H H 1.621 46.528 10.308 1.00 . B B . 85 VAL H 1 1
1 4085 2 2 85 VAL HA H 1.974 44.404 8.588 1.00 . B B . 85 VAL HA 1 1
1 4086 2 2 85 VAL HB H 1.148 46.629 7.852 1.00 . B B . 85 VAL HB 1 1
1 4087 2 2 85 VAL HG11 H 4.037 47.497 7.676 1.00 . B B . 85 VAL HG11 1 1
1 4088 2 2 85 VAL HG12 H 3.086 47.819 9.116 1.00 . B B . 85 VAL HG12 1 1
1 4089 2 2 85 VAL HG13 H 2.577 48.481 7.571 1.00 . B B . 85 VAL HG13 1 1
1 4090 2 2 85 VAL HG21 H 3.607 45.768 6.306 1.00 . B B . 85 VAL HG21 1 1
1 4091 2 2 85 VAL HG22 H 2.135 46.491 5.660 1.00 . B B . 85 VAL HG22 1 1
1 4092 2 2 85 VAL HG23 H 2.102 44.850 6.300 1.00 . B B . 85 VAL HG23 1 1
1 4093 2 2 85 VAL N N 2.132 45.706 10.184 1.00 . B B . 85 VAL N 1 1
1 4094 2 2 85 VAL O O 4.398 43.951 8.271 1.00 . B B . 85 VAL O 1 1
1 4095 2 2 86 GLN C C 6.685 44.554 10.255 1.00 . B B . 86 GLN C 1 1
1 4096 2 2 86 GLN CA C 6.278 45.664 9.277 1.00 . B B . 86 GLN CA 1 1
1 4097 2 2 86 GLN CB C 7.057 46.976 9.507 1.00 . B B . 86 GLN CB 1 1
1 4098 2 2 86 GLN CD C 7.636 48.678 11.254 1.00 . B B . 86 GLN CD 1 1
1 4099 2 2 86 GLN CG C 7.326 47.205 10.998 1.00 . B B . 86 GLN CG 1 1
1 4100 2 2 86 GLN H H 4.484 46.715 9.712 1.00 . B B . 86 GLN H 1 1
1 4101 2 2 86 GLN HA H 6.522 45.310 8.281 1.00 . B B . 86 GLN HA 1 1
1 4102 2 2 86 GLN HB2 H 8.001 46.931 8.982 1.00 . B B . 86 GLN HB2 1 1
1 4103 2 2 86 GLN HB3 H 6.475 47.799 9.119 1.00 . B B . 86 GLN HB3 1 1
1 4104 2 2 86 GLN HE21 H 6.046 49.338 10.277 1.00 . B B . 86 GLN HE21 1 1
1 4105 2 2 86 GLN HE22 H 7.027 50.541 10.957 1.00 . B B . 86 GLN HE22 1 1
1 4106 2 2 86 GLN HG2 H 6.459 46.921 11.554 1.00 . B B . 86 GLN HG2 1 1
1 4107 2 2 86 GLN HG3 H 8.168 46.604 11.312 1.00 . B B . 86 GLN HG3 1 1
1 4108 2 2 86 GLN N N 4.839 45.894 9.311 1.00 . B B . 86 GLN N 1 1
1 4109 2 2 86 GLN NE2 N 6.837 49.595 10.789 1.00 . B B . 86 GLN NE2 1 1
1 4110 2 2 86 GLN O O 7.717 43.932 10.058 1.00 . B B . 86 GLN O 1 1
1 4111 2 2 86 GLN OE1 O 8.640 49.003 11.883 1.00 . B B . 86 GLN OE1 1 1
1 4112 2 2 87 LEU C C 5.697 41.859 11.589 1.00 . B B . 87 LEU C 1 1
1 4113 2 2 87 LEU CA C 6.176 43.163 12.207 1.00 . B B . 87 LEU CA 1 1
1 4114 2 2 87 LEU CB C 5.576 43.330 13.638 1.00 . B B . 87 LEU CB 1 1
1 4115 2 2 87 LEU CD1 C 7.921 43.180 14.636 1.00 . B B . 87 LEU CD1 1 1
1 4116 2 2 87 LEU CD2 C 6.864 45.414 14.229 1.00 . B B . 87 LEU CD2 1 1
1 4117 2 2 87 LEU CG C 6.591 43.967 14.619 1.00 . B B . 87 LEU CG 1 1
1 4118 2 2 87 LEU H H 5.028 44.772 11.393 1.00 . B B . 87 LEU H 1 1
1 4119 2 2 87 LEU HA H 7.242 43.097 12.274 1.00 . B B . 87 LEU HA 1 1
1 4120 2 2 87 LEU HB2 H 4.699 43.949 13.589 1.00 . B B . 87 LEU HB2 1 1
1 4121 2 2 87 LEU HB3 H 5.293 42.362 14.026 1.00 . B B . 87 LEU HB3 1 1
1 4122 2 2 87 LEU HD11 H 8.634 43.632 13.955 1.00 . B B . 87 LEU HD11 1 1
1 4123 2 2 87 LEU HD12 H 7.747 42.157 14.345 1.00 . B B . 87 LEU HD12 1 1
1 4124 2 2 87 LEU HD13 H 8.329 43.196 15.623 1.00 . B B . 87 LEU HD13 1 1
1 4125 2 2 87 LEU HD21 H 7.095 45.461 13.181 1.00 . B B . 87 LEU HD21 1 1
1 4126 2 2 87 LEU HD22 H 7.702 45.785 14.800 1.00 . B B . 87 LEU HD22 1 1
1 4127 2 2 87 LEU HD23 H 5.998 46.011 14.442 1.00 . B B . 87 LEU HD23 1 1
1 4128 2 2 87 LEU HG H 6.167 43.949 15.614 1.00 . B B . 87 LEU HG 1 1
1 4129 2 2 87 LEU N N 5.861 44.272 11.284 1.00 . B B . 87 LEU N 1 1
1 4130 2 2 87 LEU O O 6.176 40.783 11.942 1.00 . B B . 87 LEU O 1 1
1 4131 2 2 88 THR C C 5.110 40.515 8.719 1.00 . B B . 88 THR C 1 1
1 4132 2 2 88 THR CA C 4.257 40.779 9.953 1.00 . B B . 88 THR CA 1 1
1 4133 2 2 88 THR CB C 2.816 40.995 9.506 1.00 . B B . 88 THR CB 1 1
1 4134 2 2 88 THR CG2 C 1.879 41.043 10.710 1.00 . B B . 88 THR CG2 1 1
1 4135 2 2 88 THR H H 4.428 42.847 10.398 1.00 . B B . 88 THR H 1 1
1 4136 2 2 88 THR HA H 4.302 39.919 10.611 1.00 . B B . 88 THR HA 1 1
1 4137 2 2 88 THR HB H 2.522 40.183 8.857 1.00 . B B . 88 THR HB 1 1
1 4138 2 2 88 THR HG1 H 3.052 42.064 7.905 1.00 . B B . 88 THR HG1 1 1
1 4139 2 2 88 THR HG21 H 2.204 40.347 11.472 1.00 . B B . 88 THR HG21 1 1
1 4140 2 2 88 THR HG22 H 0.892 40.778 10.378 1.00 . B B . 88 THR HG22 1 1
1 4141 2 2 88 THR HG23 H 1.865 42.033 11.119 1.00 . B B . 88 THR HG23 1 1
1 4142 2 2 88 THR N N 4.765 41.961 10.646 1.00 . B B . 88 THR N 1 1
1 4143 2 2 88 THR O O 5.674 39.436 8.555 1.00 . B B . 88 THR O 1 1
1 4144 2 2 88 THR OG1 O 2.729 42.217 8.796 1.00 . B B . 88 THR OG1 1 1
1 4145 2 2 89 TYR C C 7.458 41.882 6.922 1.00 . B B . 89 TYR C 1 1
1 4146 2 2 89 TYR CA C 5.999 41.471 6.636 1.00 . B B . 89 TYR CA 1 1
1 4147 2 2 89 TYR CB C 5.320 42.389 5.578 1.00 . B B . 89 TYR CB 1 1
1 4148 2 2 89 TYR CD1 C 7.157 42.183 3.835 1.00 . B B . 89 TYR CD1 1 1
1 4149 2 2 89 TYR CD2 C 6.349 44.400 4.417 1.00 . B B . 89 TYR CD2 1 1
1 4150 2 2 89 TYR CE1 C 8.044 42.760 2.911 1.00 . B B . 89 TYR CE1 1 1
1 4151 2 2 89 TYR CE2 C 7.237 44.974 3.497 1.00 . B B . 89 TYR CE2 1 1
1 4152 2 2 89 TYR CG C 6.308 43.000 4.591 1.00 . B B . 89 TYR CG 1 1
1 4153 2 2 89 TYR CZ C 8.084 44.155 2.742 1.00 . B B . 89 TYR CZ 1 1
1 4154 2 2 89 TYR H H 4.737 42.374 8.078 1.00 . B B . 89 TYR H 1 1
1 4155 2 2 89 TYR HA H 5.989 40.451 6.273 1.00 . B B . 89 TYR HA 1 1
1 4156 2 2 89 TYR HB2 H 4.596 41.810 5.024 1.00 . B B . 89 TYR HB2 1 1
1 4157 2 2 89 TYR HB3 H 4.802 43.181 6.097 1.00 . B B . 89 TYR HB3 1 1
1 4158 2 2 89 TYR HD1 H 7.134 41.110 3.963 1.00 . B B . 89 TYR HD1 1 1
1 4159 2 2 89 TYR HD2 H 5.698 45.035 4.999 1.00 . B B . 89 TYR HD2 1 1
1 4160 2 2 89 TYR HE1 H 8.698 42.130 2.326 1.00 . B B . 89 TYR HE1 1 1
1 4161 2 2 89 TYR HE2 H 7.266 46.046 3.368 1.00 . B B . 89 TYR HE2 1 1
1 4162 2 2 89 TYR HH H 8.487 44.844 1.007 1.00 . B B . 89 TYR HH 1 1
1 4163 2 2 89 TYR N N 5.208 41.540 7.868 1.00 . B B . 89 TYR N 1 1
1 4164 2 2 89 TYR O O 7.861 43.014 6.672 1.00 . B B . 89 TYR O 1 1
1 4165 2 2 89 TYR OH O 8.958 44.718 1.832 1.00 . B B . 89 TYR OH 1 1
1 4166 2 2 90 GLU C C 10.290 39.766 8.064 1.00 . B B . 90 GLU C 1 1
1 4167 2 2 90 GLU CA C 9.650 41.125 7.800 1.00 . B B . 90 GLU CA 1 1
1 4168 2 2 90 GLU CB C 9.860 42.071 9.027 1.00 . B B . 90 GLU CB 1 1
1 4169 2 2 90 GLU CD C 7.782 41.060 9.958 1.00 . B B . 90 GLU CD 1 1
1 4170 2 2 90 GLU CG C 9.153 41.565 10.309 1.00 . B B . 90 GLU CG 1 1
1 4171 2 2 90 GLU H H 7.825 40.049 7.631 1.00 . B B . 90 GLU H 1 1
1 4172 2 2 90 GLU HA H 10.140 41.566 6.944 1.00 . B B . 90 GLU HA 1 1
1 4173 2 2 90 GLU HB2 H 10.918 42.156 9.226 1.00 . B B . 90 GLU HB2 1 1
1 4174 2 2 90 GLU HB3 H 9.475 43.051 8.778 1.00 . B B . 90 GLU HB3 1 1
1 4175 2 2 90 GLU HG2 H 9.710 40.783 10.785 1.00 . B B . 90 GLU HG2 1 1
1 4176 2 2 90 GLU HG3 H 9.061 42.381 11.002 1.00 . B B . 90 GLU HG3 1 1
1 4177 2 2 90 GLU N N 8.226 40.925 7.458 1.00 . B B . 90 GLU N 1 1
1 4178 2 2 90 GLU O O 10.250 38.893 7.195 1.00 . B B . 90 GLU O 1 1
1 4179 2 2 90 GLU OE1 O 7.023 41.852 9.447 1.00 . B B . 90 GLU OE1 1 1
1 4180 2 2 90 GLU OE2 O 7.510 39.895 10.198 1.00 . B B . 90 GLU OE2 1 1
1 4181 2 2 91 HIS C C 10.976 37.144 8.951 1.00 . B B . 91 HIS C 1 1
1 4182 2 2 91 HIS CA C 11.528 38.371 9.683 1.00 . B B . 91 HIS CA 1 1
1 4183 2 2 91 HIS CB C 11.347 38.178 11.201 1.00 . B B . 91 HIS CB 1 1
1 4184 2 2 91 HIS CD2 C 9.331 36.512 11.550 1.00 . B B . 91 HIS CD2 1 1
1 4185 2 2 91 HIS CE1 C 7.820 37.951 12.145 1.00 . B B . 91 HIS CE1 1 1
1 4186 2 2 91 HIS CG C 9.930 37.748 11.526 1.00 . B B . 91 HIS CG 1 1
1 4187 2 2 91 HIS H H 10.867 40.360 9.874 1.00 . B B . 91 HIS H 1 1
1 4188 2 2 91 HIS HA H 12.578 38.465 9.491 1.00 . B B . 91 HIS HA 1 1
1 4189 2 2 91 HIS HB2 H 12.036 37.419 11.546 1.00 . B B . 91 HIS HB2 1 1
1 4190 2 2 91 HIS HB3 H 11.561 39.107 11.708 1.00 . B B . 91 HIS HB3 1 1
1 4191 2 2 91 HIS HD1 H 9.053 39.622 11.995 1.00 . B B . 91 HIS HD1 1 1
1 4192 2 2 91 HIS HD2 H 9.818 35.580 11.304 1.00 . B B . 91 HIS HD2 1 1
1 4193 2 2 91 HIS HE1 H 6.886 38.391 12.456 1.00 . B B . 91 HIS HE1 1 1
1 4194 2 2 91 HIS HE2 H 7.336 35.925 12.043 1.00 . B B . 91 HIS HE2 1 1
1 4195 2 2 91 HIS N N 10.873 39.608 9.257 1.00 . B B . 91 HIS N 1 1
1 4196 2 2 91 HIS ND1 N 8.945 38.652 11.909 1.00 . B B . 91 HIS ND1 1 1
1 4197 2 2 91 HIS NE2 N 8.001 36.642 11.940 1.00 . B B . 91 HIS NE2 1 1
1 4198 2 2 91 HIS O O 11.700 36.188 8.672 1.00 . B B . 91 HIS O 1 1
1 4199 2 2 92 THR C C 9.574 35.853 6.578 1.00 . B B . 92 THR C 1 1
1 4200 2 2 92 THR CA C 9.011 36.090 7.979 1.00 . B B . 92 THR CA 1 1
1 4201 2 2 92 THR CB C 7.512 36.389 7.894 1.00 . B B . 92 THR CB 1 1
1 4202 2 2 92 THR CG2 C 7.244 37.454 6.831 1.00 . B B . 92 THR CG2 1 1
1 4203 2 2 92 THR H H 9.163 37.980 8.910 1.00 . B B . 92 THR H 1 1
1 4204 2 2 92 THR HA H 9.148 35.193 8.560 1.00 . B B . 92 THR HA 1 1
1 4205 2 2 92 THR HB H 7.160 36.745 8.849 1.00 . B B . 92 THR HB 1 1
1 4206 2 2 92 THR HG1 H 7.209 34.874 6.726 1.00 . B B . 92 THR HG1 1 1
1 4207 2 2 92 THR HG21 H 7.947 38.264 6.943 1.00 . B B . 92 THR HG21 1 1
1 4208 2 2 92 THR HG22 H 6.238 37.829 6.943 1.00 . B B . 92 THR HG22 1 1
1 4209 2 2 92 THR HG23 H 7.352 37.014 5.850 1.00 . B B . 92 THR HG23 1 1
1 4210 2 2 92 THR N N 9.682 37.188 8.658 1.00 . B B . 92 THR N 1 1
1 4211 2 2 92 THR O O 9.849 34.715 6.196 1.00 . B B . 92 THR O 1 1
1 4212 2 2 92 THR OG1 O 6.828 35.201 7.545 1.00 . B B . 92 THR OG1 1 1
1 4213 2 2 93 MET C C 11.757 36.499 4.528 1.00 . B B . 93 MET C 1 1
1 4214 2 2 93 MET CA C 10.260 36.826 4.453 1.00 . B B . 93 MET CA 1 1
1 4215 2 2 93 MET CB C 10.015 38.159 3.703 1.00 . B B . 93 MET CB 1 1
1 4216 2 2 93 MET CE C 8.076 38.247 0.878 1.00 . B B . 93 MET CE 1 1
1 4217 2 2 93 MET CG C 10.434 38.041 2.226 1.00 . B B . 93 MET CG 1 1
1 4218 2 2 93 MET H H 9.495 37.810 6.166 1.00 . B B . 93 MET H 1 1
1 4219 2 2 93 MET HA H 9.747 36.028 3.936 1.00 . B B . 93 MET HA 1 1
1 4220 2 2 93 MET HB2 H 8.964 38.406 3.751 1.00 . B B . 93 MET HB2 1 1
1 4221 2 2 93 MET HB3 H 10.587 38.945 4.173 1.00 . B B . 93 MET HB3 1 1
1 4222 2 2 93 MET HE1 H 8.264 37.685 -0.028 1.00 . B B . 93 MET HE1 1 1
1 4223 2 2 93 MET HE2 H 7.214 38.875 0.736 1.00 . B B . 93 MET HE2 1 1
1 4224 2 2 93 MET HE3 H 7.893 37.569 1.699 1.00 . B B . 93 MET HE3 1 1
1 4225 2 2 93 MET HG2 H 11.496 38.227 2.136 1.00 . B B . 93 MET HG2 1 1
1 4226 2 2 93 MET HG3 H 10.208 37.052 1.857 1.00 . B B . 93 MET HG3 1 1
1 4227 2 2 93 MET N N 9.733 36.930 5.812 1.00 . B B . 93 MET N 1 1
1 4228 2 2 93 MET O O 12.292 35.706 3.740 1.00 . B B . 93 MET O 1 1
1 4229 2 2 93 MET SD S 9.518 39.273 1.257 1.00 . B B . 93 MET SD 1 1
1 4230 2 2 94 LEU C C 14.057 35.408 5.990 1.00 . B B . 94 LEU C 1 1
1 4231 2 2 94 LEU CA C 13.815 36.888 5.763 1.00 . B B . 94 LEU CA 1 1
1 4232 2 2 94 LEU CB C 14.229 37.632 7.037 1.00 . B B . 94 LEU CB 1 1
1 4233 2 2 94 LEU CD1 C 13.328 39.724 5.991 1.00 . B B . 94 LEU CD1 1 1
1 4234 2 2 94 LEU CD2 C 14.732 39.863 8.090 1.00 . B B . 94 LEU CD2 1 1
1 4235 2 2 94 LEU CG C 14.510 39.111 6.752 1.00 . B B . 94 LEU CG 1 1
1 4236 2 2 94 LEU H H 11.898 37.697 6.122 1.00 . B B . 94 LEU H 1 1
1 4237 2 2 94 LEU HA H 14.396 37.240 4.928 1.00 . B B . 94 LEU HA 1 1
1 4238 2 2 94 LEU HB2 H 13.431 37.552 7.746 1.00 . B B . 94 LEU HB2 1 1
1 4239 2 2 94 LEU HB3 H 15.119 37.180 7.459 1.00 . B B . 94 LEU HB3 1 1
1 4240 2 2 94 LEU HD11 H 13.295 39.317 4.992 1.00 . B B . 94 LEU HD11 1 1
1 4241 2 2 94 LEU HD12 H 13.451 40.794 5.940 1.00 . B B . 94 LEU HD12 1 1
1 4242 2 2 94 LEU HD13 H 12.409 39.491 6.506 1.00 . B B . 94 LEU HD13 1 1
1 4243 2 2 94 LEU HD21 H 15.535 40.575 7.966 1.00 . B B . 94 LEU HD21 1 1
1 4244 2 2 94 LEU HD22 H 15.002 39.164 8.873 1.00 . B B . 94 LEU HD22 1 1
1 4245 2 2 94 LEU HD23 H 13.832 40.388 8.381 1.00 . B B . 94 LEU HD23 1 1
1 4246 2 2 94 LEU HG H 15.401 39.189 6.144 1.00 . B B . 94 LEU HG 1 1
1 4247 2 2 94 LEU N N 12.399 37.103 5.521 1.00 . B B . 94 LEU N 1 1
1 4248 2 2 94 LEU O O 15.136 34.889 5.700 1.00 . B B . 94 LEU O 1 1
1 4249 2 2 95 GLN C C 13.456 32.464 5.700 1.00 . B B . 95 GLN C 1 1
1 4250 2 2 95 GLN CA C 13.173 33.353 6.907 1.00 . B B . 95 GLN CA 1 1
1 4251 2 2 95 GLN CB C 11.903 32.866 7.612 1.00 . B B . 95 GLN CB 1 1
1 4252 2 2 95 GLN CD C 11.812 30.383 7.140 1.00 . B B . 95 GLN CD 1 1
1 4253 2 2 95 GLN CG C 12.134 31.450 8.188 1.00 . B B . 95 GLN CG 1 1
1 4254 2 2 95 GLN H H 12.244 35.242 6.814 1.00 . B B . 95 GLN H 1 1
1 4255 2 2 95 GLN HA H 13.999 33.256 7.594 1.00 . B B . 95 GLN HA 1 1
1 4256 2 2 95 GLN HB2 H 11.659 33.550 8.414 1.00 . B B . 95 GLN HB2 1 1
1 4257 2 2 95 GLN HB3 H 11.085 32.840 6.904 1.00 . B B . 95 GLN HB3 1 1
1 4258 2 2 95 GLN HE21 H 9.845 30.604 7.287 1.00 . B B . 95 GLN HE21 1 1
1 4259 2 2 95 GLN HE22 H 10.364 29.429 6.177 1.00 . B B . 95 GLN HE22 1 1
1 4260 2 2 95 GLN HG2 H 13.166 31.342 8.497 1.00 . B B . 95 GLN HG2 1 1
1 4261 2 2 95 GLN HG3 H 11.497 31.307 9.048 1.00 . B B . 95 GLN HG3 1 1
1 4262 2 2 95 GLN N N 13.059 34.755 6.571 1.00 . B B . 95 GLN N 1 1
1 4263 2 2 95 GLN NE2 N 10.571 30.118 6.842 1.00 . B B . 95 GLN NE2 1 1
1 4264 2 2 95 GLN O O 14.228 31.513 5.823 1.00 . B B . 95 GLN O 1 1
1 4265 2 2 95 GLN OE1 O 12.717 29.769 6.579 1.00 . B B . 95 GLN OE1 1 1
1 4266 2 2 96 LEU C C 14.238 32.453 2.513 1.00 . B B . 96 LEU C 1 1
1 4267 2 2 96 LEU CA C 13.097 31.883 3.356 1.00 . B B . 96 LEU CA 1 1
1 4268 2 2 96 LEU CB C 11.798 31.676 2.538 1.00 . B B . 96 LEU CB 1 1
1 4269 2 2 96 LEU CD1 C 11.550 32.439 0.123 1.00 . B B . 96 LEU CD1 1 1
1 4270 2 2 96 LEU CD2 C 10.074 33.415 1.876 1.00 . B B . 96 LEU CD2 1 1
1 4271 2 2 96 LEU CG C 11.488 32.885 1.595 1.00 . B B . 96 LEU CG 1 1
1 4272 2 2 96 LEU H H 12.232 33.508 4.469 1.00 . B B . 96 LEU H 1 1
1 4273 2 2 96 LEU HA H 13.419 30.910 3.709 1.00 . B B . 96 LEU HA 1 1
1 4274 2 2 96 LEU HB2 H 11.902 30.770 1.953 1.00 . B B . 96 LEU HB2 1 1
1 4275 2 2 96 LEU HB3 H 10.981 31.539 3.236 1.00 . B B . 96 LEU HB3 1 1
1 4276 2 2 96 LEU HD11 H 12.446 31.863 -0.044 1.00 . B B . 96 LEU HD11 1 1
1 4277 2 2 96 LEU HD12 H 11.553 33.309 -0.517 1.00 . B B . 96 LEU HD12 1 1
1 4278 2 2 96 LEU HD13 H 10.687 31.830 -0.101 1.00 . B B . 96 LEU HD13 1 1
1 4279 2 2 96 LEU HD21 H 9.800 34.134 1.119 1.00 . B B . 96 LEU HD21 1 1
1 4280 2 2 96 LEU HD22 H 10.055 33.888 2.846 1.00 . B B . 96 LEU HD22 1 1
1 4281 2 2 96 LEU HD23 H 9.374 32.592 1.864 1.00 . B B . 96 LEU HD23 1 1
1 4282 2 2 96 LEU HG H 12.198 33.684 1.754 1.00 . B B . 96 LEU HG 1 1
1 4283 2 2 96 LEU N N 12.846 32.737 4.537 1.00 . B B . 96 LEU N 1 1
1 4284 2 2 96 LEU O O 14.810 31.761 1.665 1.00 . B B . 96 LEU O 1 1
1 4285 2 2 97 TYR C C 16.780 34.784 3.196 1.00 . B B . 97 TYR C 1 1
1 4286 2 2 97 TYR CA C 15.699 34.401 2.119 1.00 . B B . 97 TYR CA 1 1
1 4287 2 2 97 TYR CB C 15.166 35.681 1.403 1.00 . B B . 97 TYR CB 1 1
1 4288 2 2 97 TYR CD1 C 14.320 34.266 -0.530 1.00 . B B . 97 TYR CD1 1 1
1 4289 2 2 97 TYR CD2 C 15.339 36.415 -1.020 1.00 . B B . 97 TYR CD2 1 1
1 4290 2 2 97 TYR CE1 C 14.100 34.057 -1.900 1.00 . B B . 97 TYR CE1 1 1
1 4291 2 2 97 TYR CE2 C 15.122 36.205 -2.391 1.00 . B B . 97 TYR CE2 1 1
1 4292 2 2 97 TYR CG C 14.939 35.442 -0.086 1.00 . B B . 97 TYR CG 1 1
1 4293 2 2 97 TYR CZ C 14.500 35.026 -2.832 1.00 . B B . 97 TYR CZ 1 1
1 4294 2 2 97 TYR H H 14.100 34.192 3.510 1.00 . B B . 97 TYR H 1 1
1 4295 2 2 97 TYR HA H 16.152 33.736 1.393 1.00 . B B . 97 TYR HA 1 1
1 4296 2 2 97 TYR HB2 H 14.230 35.971 1.852 1.00 . B B . 97 TYR HB2 1 1
1 4297 2 2 97 TYR HB3 H 15.873 36.491 1.517 1.00 . B B . 97 TYR HB3 1 1
1 4298 2 2 97 TYR HD1 H 14.016 33.523 0.182 1.00 . B B . 97 TYR HD1 1 1
1 4299 2 2 97 TYR HD2 H 15.818 37.322 -0.682 1.00 . B B . 97 TYR HD2 1 1
1 4300 2 2 97 TYR HE1 H 13.622 33.149 -2.238 1.00 . B B . 97 TYR HE1 1 1
1 4301 2 2 97 TYR HE2 H 15.431 36.953 -3.105 1.00 . B B . 97 TYR HE2 1 1
1 4302 2 2 97 TYR HH H 15.007 34.284 -4.514 1.00 . B B . 97 TYR HH 1 1
1 4303 2 2 97 TYR N N 14.589 33.714 2.799 1.00 . B B . 97 TYR N 1 1
1 4304 2 2 97 TYR O O 17.152 35.954 3.308 1.00 . B B . 97 TYR O 1 1
1 4305 2 2 97 TYR OH O 14.285 34.817 -4.179 1.00 . B B . 97 TYR OH 1 1
1 4306 2 2 98 PRO C C 19.254 35.220 4.623 1.00 . B B . 98 PRO C 1 1
1 4307 2 2 98 PRO CA C 18.287 34.120 5.058 1.00 . B B . 98 PRO CA 1 1
1 4308 2 2 98 PRO CB C 18.986 32.765 5.237 1.00 . B B . 98 PRO CB 1 1
1 4309 2 2 98 PRO CD C 16.913 32.408 3.986 1.00 . B B . 98 PRO CD 1 1
1 4310 2 2 98 PRO CG C 17.949 31.731 4.905 1.00 . B B . 98 PRO CG 1 1
1 4311 2 2 98 PRO HA H 17.799 34.399 5.977 1.00 . B B . 98 PRO HA 1 1
1 4312 2 2 98 PRO HB2 H 19.818 32.685 4.561 1.00 . B B . 98 PRO HB2 1 1
1 4313 2 2 98 PRO HB3 H 19.319 32.644 6.259 1.00 . B B . 98 PRO HB3 1 1
1 4314 2 2 98 PRO HD2 H 16.975 32.015 2.981 1.00 . B B . 98 PRO HD2 1 1
1 4315 2 2 98 PRO HD3 H 15.921 32.278 4.386 1.00 . B B . 98 PRO HD3 1 1
1 4316 2 2 98 PRO HG2 H 18.410 30.890 4.396 1.00 . B B . 98 PRO HG2 1 1
1 4317 2 2 98 PRO HG3 H 17.462 31.386 5.808 1.00 . B B . 98 PRO HG3 1 1
1 4318 2 2 98 PRO N N 17.276 33.834 4.004 1.00 . B B . 98 PRO N 1 1
1 4319 2 2 98 PRO O O 19.889 35.117 3.575 1.00 . B B . 98 PRO O 1 1
1 4320 2 2 99 SER C C 21.185 37.769 6.271 1.00 . B B . 99 SER C 1 1
1 4321 2 2 99 SER CA C 20.186 37.441 5.104 1.00 . B B . 99 SER CA 1 1
1 4322 2 2 99 SER CB C 19.306 38.666 4.816 1.00 . B B . 99 SER CB 1 1
1 4323 2 2 99 SER H H 18.772 36.322 6.233 1.00 . B B . 99 SER H 1 1
1 4324 2 2 99 SER HA H 20.743 37.212 4.211 1.00 . B B . 99 SER HA 1 1
1 4325 2 2 99 SER HB2 H 18.351 38.340 4.442 1.00 . B B . 99 SER HB2 1 1
1 4326 2 2 99 SER HB3 H 19.155 39.236 5.725 1.00 . B B . 99 SER HB3 1 1
1 4327 2 2 99 SER HG H 19.257 40.020 3.418 1.00 . B B . 99 SER HG 1 1
1 4328 2 2 99 SER N N 19.327 36.293 5.426 1.00 . B B . 99 SER N 1 1
1 4329 2 2 99 SER O O 20.810 37.687 7.439 1.00 . B B . 99 SER O 1 1
1 4330 2 2 99 SER OG O 19.935 39.476 3.831 1.00 . B B . 99 SER OG 1 1
1 4331 2 2 100 PRO C C 22.967 39.272 8.222 1.00 . B B . 100 PRO C 1 1
1 4332 2 2 100 PRO CA C 23.471 38.472 7.013 1.00 . B B . 100 PRO CA 1 1
1 4333 2 2 100 PRO CB C 24.483 39.304 6.227 1.00 . B B . 100 PRO CB 1 1
1 4334 2 2 100 PRO CD C 23.008 38.267 4.618 1.00 . B B . 100 PRO CD 1 1
1 4335 2 2 100 PRO CG C 24.448 38.738 4.850 1.00 . B B . 100 PRO CG 1 1
1 4336 2 2 100 PRO HA H 23.951 37.570 7.348 1.00 . B B . 100 PRO HA 1 1
1 4337 2 2 100 PRO HB2 H 24.189 40.347 6.216 1.00 . B B . 100 PRO HB2 1 1
1 4338 2 2 100 PRO HB3 H 25.467 39.199 6.651 1.00 . B B . 100 PRO HB3 1 1
1 4339 2 2 100 PRO HD2 H 22.455 38.999 4.041 1.00 . B B . 100 PRO HD2 1 1
1 4340 2 2 100 PRO HD3 H 23.003 37.308 4.122 1.00 . B B . 100 PRO HD3 1 1
1 4341 2 2 100 PRO HG2 H 24.716 39.500 4.127 1.00 . B B . 100 PRO HG2 1 1
1 4342 2 2 100 PRO HG3 H 25.124 37.898 4.772 1.00 . B B . 100 PRO HG3 1 1
1 4343 2 2 100 PRO N N 22.439 38.140 5.978 1.00 . B B . 100 PRO N 1 1
1 4344 2 2 100 PRO O O 22.935 38.756 9.339 1.00 . B B . 100 PRO O 1 1
1 4345 2 2 101 PHE C C 21.201 40.672 10.013 1.00 . B B . 101 PHE C 1 1
1 4346 2 2 101 PHE CA C 22.188 41.405 9.111 1.00 . B B . 101 PHE CA 1 1
1 4347 2 2 101 PHE CB C 21.556 42.729 8.589 1.00 . B B . 101 PHE CB 1 1
1 4348 2 2 101 PHE CD1 C 20.239 42.196 6.510 1.00 . B B . 101 PHE CD1 1 1
1 4349 2 2 101 PHE CD2 C 22.449 43.169 6.278 1.00 . B B . 101 PHE CD2 1 1
1 4350 2 2 101 PHE CE1 C 20.103 42.174 5.119 1.00 . B B . 101 PHE CE1 1 1
1 4351 2 2 101 PHE CE2 C 22.313 43.146 4.887 1.00 . B B . 101 PHE CE2 1 1
1 4352 2 2 101 PHE CG C 21.412 42.692 7.089 1.00 . B B . 101 PHE CG 1 1
1 4353 2 2 101 PHE CZ C 21.140 42.648 4.307 1.00 . B B . 101 PHE CZ 1 1
1 4354 2 2 101 PHE H H 22.705 40.920 7.101 1.00 . B B . 101 PHE H 1 1
1 4355 2 2 101 PHE HA H 23.061 41.649 9.703 1.00 . B B . 101 PHE HA 1 1
1 4356 2 2 101 PHE HB2 H 20.579 42.880 9.030 1.00 . B B . 101 PHE HB2 1 1
1 4357 2 2 101 PHE HB3 H 22.187 43.561 8.854 1.00 . B B . 101 PHE HB3 1 1
1 4358 2 2 101 PHE HD1 H 19.440 41.831 7.138 1.00 . B B . 101 PHE HD1 1 1
1 4359 2 2 101 PHE HD2 H 23.352 43.555 6.727 1.00 . B B . 101 PHE HD2 1 1
1 4360 2 2 101 PHE HE1 H 19.198 41.791 4.670 1.00 . B B . 101 PHE HE1 1 1
1 4361 2 2 101 PHE HE2 H 23.112 43.512 4.261 1.00 . B B . 101 PHE HE2 1 1
1 4362 2 2 101 PHE HZ H 21.035 42.629 3.232 1.00 . B B . 101 PHE HZ 1 1
1 4363 2 2 101 PHE N N 22.627 40.545 8.005 1.00 . B B . 101 PHE N 1 1
1 4364 2 2 101 PHE O O 21.195 40.876 11.226 1.00 . B B . 101 PHE O 1 1
1 4365 2 2 102 ALA C C 20.037 38.032 11.086 1.00 . B B . 102 ALA C 1 1
1 4366 2 2 102 ALA CA C 19.369 39.119 10.197 1.00 . B B . 102 ALA CA 1 1
1 4367 2 2 102 ALA CB C 18.318 38.504 9.267 1.00 . B B . 102 ALA CB 1 1
1 4368 2 2 102 ALA H H 20.395 39.716 8.446 1.00 . B B . 102 ALA H 1 1
1 4369 2 2 102 ALA HA H 18.878 39.826 10.852 1.00 . B B . 102 ALA HA 1 1
1 4370 2 2 102 ALA HB1 H 17.505 39.205 9.122 1.00 . B B . 102 ALA HB1 1 1
1 4371 2 2 102 ALA HB2 H 17.931 37.605 9.709 1.00 . B B . 102 ALA HB2 1 1
1 4372 2 2 102 ALA HB3 H 18.764 38.275 8.314 1.00 . B B . 102 ALA HB3 1 1
1 4373 2 2 102 ALA N N 20.359 39.839 9.420 1.00 . B B . 102 ALA N 1 1
1 4374 2 2 102 ALA O O 21.119 37.537 10.760 1.00 . B B . 102 ALA O 1 1
1 4375 2 2 103 THR C C 18.840 36.174 14.122 1.00 . B B . 103 THR C 1 1
1 4376 2 2 103 THR CA C 19.948 36.708 13.151 1.00 . B B . 103 THR CA 1 1
1 4377 2 2 103 THR CB C 21.053 37.381 13.973 1.00 . B B . 103 THR CB 1 1
1 4378 2 2 103 THR CG2 C 20.468 38.560 14.800 1.00 . B B . 103 THR CG2 1 1
1 4379 2 2 103 THR H H 18.550 38.132 12.452 1.00 . B B . 103 THR H 1 1
1 4380 2 2 103 THR HA H 20.370 35.887 12.595 1.00 . B B . 103 THR HA 1 1
1 4381 2 2 103 THR HB H 21.818 37.751 13.305 1.00 . B B . 103 THR HB 1 1
1 4382 2 2 103 THR HG1 H 22.404 36.062 14.429 1.00 . B B . 103 THR HG1 1 1
1 4383 2 2 103 THR HG21 H 20.608 38.360 15.854 1.00 . B B . 103 THR HG21 1 1
1 4384 2 2 103 THR HG22 H 19.409 38.676 14.601 1.00 . B B . 103 THR HG22 1 1
1 4385 2 2 103 THR HG23 H 20.975 39.479 14.542 1.00 . B B . 103 THR HG23 1 1
1 4386 2 2 103 THR N N 19.397 37.691 12.228 1.00 . B B . 103 THR N 1 1
1 4387 2 2 103 THR O O 17.659 36.111 13.766 1.00 . B B . 103 THR O 1 1
1 4388 2 2 103 THR OG1 O 21.619 36.420 14.852 1.00 . B B . 103 THR OG1 1 1
1 4389 2 2 104 CYS C C 18.300 36.375 17.523 1.00 . B B . 104 CYS C 1 1
1 4390 2 2 104 CYS CA C 18.328 35.340 16.377 1.00 . B B . 104 CYS CA 1 1
1 4391 2 2 104 CYS CB C 18.797 33.965 16.933 1.00 . B B . 104 CYS CB 1 1
1 4392 2 2 104 CYS H H 20.199 35.918 15.574 1.00 . B B . 104 CYS H 1 1
1 4393 2 2 104 CYS HA H 17.333 35.240 15.964 1.00 . B B . 104 CYS HA 1 1
1 4394 2 2 104 CYS HB2 H 19.707 34.105 17.491 1.00 . B B . 104 CYS HB2 1 1
1 4395 2 2 104 CYS HB3 H 18.037 33.560 17.589 1.00 . B B . 104 CYS HB3 1 1
1 4396 2 2 104 CYS N N 19.252 35.824 15.348 1.00 . B B . 104 CYS N 1 1
1 4397 2 2 104 CYS O O 19.085 37.318 17.513 1.00 . B B . 104 CYS O 1 1
1 4398 2 2 104 CYS SG S 19.094 32.830 15.549 1.00 . B B . 104 CYS SG 1 1
1 4399 2 2 105 ASP C C 16.467 36.649 20.715 1.00 . B B . 105 ASP C 1 1
1 4400 2 2 105 ASP CA C 17.353 37.157 19.581 1.00 . B B . 105 ASP CA 1 1
1 4401 2 2 105 ASP CB C 16.823 38.504 19.043 1.00 . B B . 105 ASP CB 1 1
1 4402 2 2 105 ASP CG C 17.960 39.350 18.474 1.00 . B B . 105 ASP CG 1 1
1 4403 2 2 105 ASP H H 16.807 35.433 18.466 1.00 . B B . 105 ASP H 1 1
1 4404 2 2 105 ASP HA H 18.347 37.305 19.967 1.00 . B B . 105 ASP HA 1 1
1 4405 2 2 105 ASP HB2 H 16.113 38.308 18.260 1.00 . B B . 105 ASP HB2 1 1
1 4406 2 2 105 ASP HB3 H 16.338 39.051 19.841 1.00 . B B . 105 ASP HB3 1 1
1 4407 2 2 105 ASP N N 17.416 36.202 18.487 1.00 . B B . 105 ASP N 1 1
1 4408 2 2 105 ASP O O 15.897 35.557 20.635 1.00 . B B . 105 ASP O 1 1
1 4409 2 2 105 ASP OD1 O 18.696 39.919 19.258 1.00 . B B . 105 ASP OD1 1 1
1 4410 2 2 105 ASP OD2 O 18.077 39.414 17.257 1.00 . B B . 105 ASP OD2 1 1
1 4411 2 2 106 PHE C C 15.281 38.313 23.813 1.00 . B B . 106 PHE C 1 1
1 4412 2 2 106 PHE CA C 15.541 37.083 22.920 1.00 . B B . 106 PHE CA 1 1
1 4413 2 2 106 PHE CB C 16.263 35.967 23.700 1.00 . B B . 106 PHE CB 1 1
1 4414 2 2 106 PHE CD1 C 14.300 34.350 23.767 1.00 . B B . 106 PHE CD1 1 1
1 4415 2 2 106 PHE CD2 C 15.351 34.991 25.858 1.00 . B B . 106 PHE CD2 1 1
1 4416 2 2 106 PHE CE1 C 13.411 33.521 24.469 1.00 . B B . 106 PHE CE1 1 1
1 4417 2 2 106 PHE CE2 C 14.460 34.166 26.559 1.00 . B B . 106 PHE CE2 1 1
1 4418 2 2 106 PHE CG C 15.273 35.090 24.461 1.00 . B B . 106 PHE CG 1 1
1 4419 2 2 106 PHE CZ C 13.492 33.428 25.864 1.00 . B B . 106 PHE CZ 1 1
1 4420 2 2 106 PHE H H 16.839 38.307 21.782 1.00 . B B . 106 PHE H 1 1
1 4421 2 2 106 PHE HA H 14.594 36.705 22.561 1.00 . B B . 106 PHE HA 1 1
1 4422 2 2 106 PHE HB2 H 16.812 35.352 23.002 1.00 . B B . 106 PHE HB2 1 1
1 4423 2 2 106 PHE HB3 H 16.960 36.408 24.395 1.00 . B B . 106 PHE HB3 1 1
1 4424 2 2 106 PHE HD1 H 14.234 34.418 22.692 1.00 . B B . 106 PHE HD1 1 1
1 4425 2 2 106 PHE HD2 H 16.096 35.559 26.397 1.00 . B B . 106 PHE HD2 1 1
1 4426 2 2 106 PHE HE1 H 12.664 32.955 23.932 1.00 . B B . 106 PHE HE1 1 1
1 4427 2 2 106 PHE HE2 H 14.524 34.094 27.634 1.00 . B B . 106 PHE HE2 1 1
1 4428 2 2 106 PHE HZ H 12.810 32.787 26.402 1.00 . B B . 106 PHE HZ 1 1
1 4429 2 2 106 PHE N N 16.361 37.453 21.775 1.00 . B B . 106 PHE N 1 1
1 4430 2 2 106 PHE O O 16.159 39.153 24.011 1.00 . B B . 106 PHE O 1 1
1 4431 2 2 107 MET C C 13.644 40.869 24.493 1.00 . B B . 107 MET C 1 1
1 4432 2 2 107 MET CA C 13.627 39.509 25.203 1.00 . B B . 107 MET CA 1 1
1 4433 2 2 107 MET CB C 14.481 39.577 26.491 1.00 . B B . 107 MET CB 1 1
1 4434 2 2 107 MET CE C 17.553 37.670 27.971 1.00 . B B . 107 MET CE 1 1
1 4435 2 2 107 MET CG C 15.074 38.199 26.866 1.00 . B B . 107 MET CG 1 1
1 4436 2 2 107 MET H H 13.401 37.696 24.119 1.00 . B B . 107 MET H 1 1
1 4437 2 2 107 MET HA H 12.607 39.317 25.488 1.00 . B B . 107 MET HA 1 1
1 4438 2 2 107 MET HB2 H 15.277 40.272 26.348 1.00 . B B . 107 MET HB2 1 1
1 4439 2 2 107 MET HB3 H 13.871 39.932 27.302 1.00 . B B . 107 MET HB3 1 1
1 4440 2 2 107 MET HE1 H 18.619 37.530 27.848 1.00 . B B . 107 MET HE1 1 1
1 4441 2 2 107 MET HE2 H 17.109 36.746 28.302 1.00 . B B . 107 MET HE2 1 1
1 4442 2 2 107 MET HE3 H 17.373 38.444 28.704 1.00 . B B . 107 MET HE3 1 1
1 4443 2 2 107 MET HG2 H 14.991 38.047 27.932 1.00 . B B . 107 MET HG2 1 1
1 4444 2 2 107 MET HG3 H 14.539 37.409 26.361 1.00 . B B . 107 MET HG3 1 1
1 4445 2 2 107 MET N N 14.054 38.403 24.333 1.00 . B B . 107 MET N 1 1
1 4446 2 2 107 MET O O 12.582 41.403 24.205 1.00 . B B . 107 MET O 1 1
1 4447 2 2 107 MET SD S 16.829 38.159 26.383 1.00 . B B . 107 MET SD 1 1
1 4448 2 2 108 VAL C C 14.795 43.907 24.654 1.00 . B B . 108 VAL C 1 1
1 4449 2 2 108 VAL CA C 15.030 42.759 23.648 1.00 . B B . 108 VAL CA 1 1
1 4450 2 2 108 VAL CB C 14.173 42.904 22.357 1.00 . B B . 108 VAL CB 1 1
1 4451 2 2 108 VAL CG1 C 14.042 44.384 21.970 1.00 . B B . 108 VAL CG1 1 1
1 4452 2 2 108 VAL CG2 C 14.879 42.124 21.219 1.00 . B B . 108 VAL CG2 1 1
1 4453 2 2 108 VAL H H 15.648 40.951 24.592 1.00 . B B . 108 VAL H 1 1
1 4454 2 2 108 VAL HA H 16.064 42.823 23.356 1.00 . B B . 108 VAL HA 1 1
1 4455 2 2 108 VAL HB H 13.193 42.502 22.505 1.00 . B B . 108 VAL HB 1 1
1 4456 2 2 108 VAL HG11 H 13.562 44.463 21.006 1.00 . B B . 108 VAL HG11 1 1
1 4457 2 2 108 VAL HG12 H 15.023 44.830 21.919 1.00 . B B . 108 VAL HG12 1 1
1 4458 2 2 108 VAL HG13 H 13.447 44.903 22.708 1.00 . B B . 108 VAL HG13 1 1
1 4459 2 2 108 VAL HG21 H 14.159 41.789 20.496 1.00 . B B . 108 VAL HG21 1 1
1 4460 2 2 108 VAL HG22 H 15.389 41.262 21.630 1.00 . B B . 108 VAL HG22 1 1
1 4461 2 2 108 VAL HG23 H 15.604 42.763 20.733 1.00 . B B . 108 VAL HG23 1 1
1 4462 2 2 108 VAL N N 14.849 41.431 24.283 1.00 . B B . 108 VAL N 1 1
1 4463 2 2 108 VAL O O 13.810 43.909 25.392 1.00 . B B . 108 VAL O 1 1
1 4464 2 2 109 ARG C C 14.561 46.934 25.394 1.00 . B B . 109 ARG C 1 1
1 4465 2 2 109 ARG CA C 15.738 45.996 25.638 1.00 . B B . 109 ARG CA 1 1
1 4466 2 2 109 ARG CB C 17.029 46.833 25.534 1.00 . B B . 109 ARG CB 1 1
1 4467 2 2 109 ARG CD C 19.405 46.745 26.407 1.00 . B B . 109 ARG CD 1 1
1 4468 2 2 109 ARG CG C 18.283 45.950 25.719 1.00 . B B . 109 ARG CG 1 1
1 4469 2 2 109 ARG CZ C 20.597 48.774 25.721 1.00 . B B . 109 ARG CZ 1 1
1 4470 2 2 109 ARG H H 16.543 44.753 24.103 1.00 . B B . 109 ARG H 1 1
1 4471 2 2 109 ARG HA H 15.666 45.611 26.645 1.00 . B B . 109 ARG HA 1 1
1 4472 2 2 109 ARG HB2 H 17.064 47.306 24.561 1.00 . B B . 109 ARG HB2 1 1
1 4473 2 2 109 ARG HB3 H 17.009 47.599 26.298 1.00 . B B . 109 ARG HB3 1 1
1 4474 2 2 109 ARG HD2 H 19.228 46.759 27.472 1.00 . B B . 109 ARG HD2 1 1
1 4475 2 2 109 ARG HD3 H 20.347 46.256 26.213 1.00 . B B . 109 ARG HD3 1 1
1 4476 2 2 109 ARG HE H 18.601 48.593 25.758 1.00 . B B . 109 ARG HE 1 1
1 4477 2 2 109 ARG HG2 H 18.037 45.090 26.327 1.00 . B B . 109 ARG HG2 1 1
1 4478 2 2 109 ARG HG3 H 18.630 45.614 24.752 1.00 . B B . 109 ARG HG3 1 1
1 4479 2 2 109 ARG HH11 H 21.780 47.200 26.104 1.00 . B B . 109 ARG HH11 1 1
1 4480 2 2 109 ARG HH12 H 22.597 48.671 25.705 1.00 . B B . 109 ARG HH12 1 1
1 4481 2 2 109 ARG HH21 H 19.702 50.500 25.257 1.00 . B B . 109 ARG HH21 1 1
1 4482 2 2 109 ARG HH22 H 21.433 50.522 25.236 1.00 . B B . 109 ARG HH22 1 1
1 4483 2 2 109 ARG N N 15.767 44.854 24.696 1.00 . B B . 109 ARG N 1 1
1 4484 2 2 109 ARG NE N 19.446 48.122 25.915 1.00 . B B . 109 ARG NE 1 1
1 4485 2 2 109 ARG NH1 N 21.747 48.165 25.856 1.00 . B B . 109 ARG NH1 1 1
1 4486 2 2 109 ARG NH2 N 20.576 50.029 25.376 1.00 . B B . 109 ARG NH2 1 1
1 4487 2 2 109 ARG O O 13.874 46.846 24.375 1.00 . B B . 109 ARG O 1 1
1 4488 2 2 110 PHE C C 13.503 50.010 27.191 1.00 . B B . 110 PHE C 1 1
1 4489 2 2 110 PHE CA C 13.269 48.815 26.249 1.00 . B B . 110 PHE CA 1 1
1 4490 2 2 110 PHE CB C 11.949 48.137 26.628 1.00 . B B . 110 PHE CB 1 1
1 4491 2 2 110 PHE CD1 C 11.132 47.615 24.297 1.00 . B B . 110 PHE CD1 1 1
1 4492 2 2 110 PHE CD2 C 11.468 45.780 25.846 1.00 . B B . 110 PHE CD2 1 1
1 4493 2 2 110 PHE CE1 C 10.706 46.707 23.317 1.00 . B B . 110 PHE CE1 1 1
1 4494 2 2 110 PHE CE2 C 11.037 44.874 24.869 1.00 . B B . 110 PHE CE2 1 1
1 4495 2 2 110 PHE CG C 11.516 47.152 25.562 1.00 . B B . 110 PHE CG 1 1
1 4496 2 2 110 PHE CZ C 10.657 45.337 23.605 1.00 . B B . 110 PHE CZ 1 1
1 4497 2 2 110 PHE H H 14.948 47.862 27.128 1.00 . B B . 110 PHE H 1 1
1 4498 2 2 110 PHE HA H 13.203 49.173 25.233 1.00 . B B . 110 PHE HA 1 1
1 4499 2 2 110 PHE HB2 H 12.071 47.619 27.569 1.00 . B B . 110 PHE HB2 1 1
1 4500 2 2 110 PHE HB3 H 11.192 48.886 26.736 1.00 . B B . 110 PHE HB3 1 1
1 4501 2 2 110 PHE HD1 H 11.169 48.672 24.073 1.00 . B B . 110 PHE HD1 1 1
1 4502 2 2 110 PHE HD2 H 11.764 45.419 26.821 1.00 . B B . 110 PHE HD2 1 1
1 4503 2 2 110 PHE HE1 H 10.411 47.064 22.341 1.00 . B B . 110 PHE HE1 1 1
1 4504 2 2 110 PHE HE2 H 11.000 43.817 25.089 1.00 . B B . 110 PHE HE2 1 1
1 4505 2 2 110 PHE HZ H 10.324 44.639 22.850 1.00 . B B . 110 PHE HZ 1 1
1 4506 2 2 110 PHE N N 14.353 47.845 26.347 1.00 . B B . 110 PHE N 1 1
1 4507 2 2 110 PHE O O 12.788 50.160 28.183 1.00 . B B . 110 PHE O 1 1
1 4508 2 2 111 PRO C C 13.569 52.901 28.128 1.00 . B B . 111 PRO C 1 1
1 4509 2 2 111 PRO CA C 14.794 52.068 27.746 1.00 . B B . 111 PRO CA 1 1
1 4510 2 2 111 PRO CB C 15.734 52.899 26.857 1.00 . B B . 111 PRO CB 1 1
1 4511 2 2 111 PRO CD C 15.400 50.773 25.745 1.00 . B B . 111 PRO CD 1 1
1 4512 2 2 111 PRO CG C 16.419 51.902 25.985 1.00 . B B . 111 PRO CG 1 1
1 4513 2 2 111 PRO HA H 15.324 51.765 28.635 1.00 . B B . 111 PRO HA 1 1
1 4514 2 2 111 PRO HB2 H 15.164 53.599 26.255 1.00 . B B . 111 PRO HB2 1 1
1 4515 2 2 111 PRO HB3 H 16.457 53.431 27.461 1.00 . B B . 111 PRO HB3 1 1
1 4516 2 2 111 PRO HD2 H 14.866 50.936 24.819 1.00 . B B . 111 PRO HD2 1 1
1 4517 2 2 111 PRO HD3 H 15.894 49.812 25.736 1.00 . B B . 111 PRO HD3 1 1
1 4518 2 2 111 PRO HG2 H 16.703 52.363 25.045 1.00 . B B . 111 PRO HG2 1 1
1 4519 2 2 111 PRO HG3 H 17.291 51.508 26.483 1.00 . B B . 111 PRO HG3 1 1
1 4520 2 2 111 PRO N N 14.478 50.863 26.902 1.00 . B B . 111 PRO N 1 1
1 4521 2 2 111 PRO O O 12.423 52.517 27.882 1.00 . B B . 111 PRO O 1 1
1 4522 2 2 112 GLU C C 11.918 54.350 30.207 1.00 . B B . 112 GLU C 1 1
1 4523 2 2 112 GLU CA C 12.824 55.000 29.166 1.00 . B B . 112 GLU CA 1 1
1 4524 2 2 112 GLU CB C 11.989 55.497 27.967 1.00 . B B . 112 GLU CB 1 1
1 4525 2 2 112 GLU CD C 10.306 57.237 27.266 1.00 . B B . 112 GLU CD 1 1
1 4526 2 2 112 GLU CG C 11.383 56.874 28.291 1.00 . B B . 112 GLU CG 1 1
1 4527 2 2 112 GLU H H 14.796 54.289 28.885 1.00 . B B . 112 GLU H 1 1
1 4528 2 2 112 GLU HA H 13.313 55.847 29.627 1.00 . B B . 112 GLU HA 1 1
1 4529 2 2 112 GLU HB2 H 12.627 55.583 27.099 1.00 . B B . 112 GLU HB2 1 1
1 4530 2 2 112 GLU HB3 H 11.194 54.797 27.759 1.00 . B B . 112 GLU HB3 1 1
1 4531 2 2 112 GLU HG2 H 10.946 56.852 29.278 1.00 . B B . 112 GLU HG2 1 1
1 4532 2 2 112 GLU HG3 H 12.164 57.621 28.263 1.00 . B B . 112 GLU HG3 1 1
1 4533 2 2 112 GLU N N 13.854 54.060 28.731 1.00 . B B . 112 GLU N 1 1
1 4534 2 2 112 GLU O O 10.701 54.532 30.183 1.00 . B B . 112 GLU O 1 1
1 4535 2 2 112 GLU OE1 O 9.440 56.406 27.025 1.00 . B B . 112 GLU OE1 1 1
1 4536 2 2 112 GLU OE2 O 10.355 58.343 26.749 1.00 . B B . 112 GLU OE2 1 1
1 4537 2 2 113 TRP C C 10.718 52.043 31.554 1.00 . B B . 113 TRP C 1 1
1 4538 2 2 113 TRP CA C 11.779 52.923 32.173 1.00 . B B . 113 TRP CA 1 1
1 4539 2 2 113 TRP CB C 11.115 53.961 33.077 1.00 . B B . 113 TRP CB 1 1
1 4540 2 2 113 TRP CD1 C 11.763 55.848 34.591 1.00 . B B . 113 TRP CD1 1 1
1 4541 2 2 113 TRP CD2 C 13.613 54.813 33.776 1.00 . B B . 113 TRP CD2 1 1
1 4542 2 2 113 TRP CE2 C 14.059 55.857 34.629 1.00 . B B . 113 TRP CE2 1 1
1 4543 2 2 113 TRP CE3 C 14.618 54.021 33.141 1.00 . B B . 113 TRP CE3 1 1
1 4544 2 2 113 TRP CG C 12.124 54.827 33.782 1.00 . B B . 113 TRP CG 1 1
1 4545 2 2 113 TRP CH2 C 16.390 55.308 34.201 1.00 . B B . 113 TRP CH2 1 1
1 4546 2 2 113 TRP CZ2 C 15.429 56.103 34.843 1.00 . B B . 113 TRP CZ2 1 1
1 4547 2 2 113 TRP CZ3 C 15.983 54.275 33.357 1.00 . B B . 113 TRP CZ3 1 1
1 4548 2 2 113 TRP H H 13.498 53.490 31.073 1.00 . B B . 113 TRP H 1 1
1 4549 2 2 113 TRP HA H 12.432 52.302 32.766 1.00 . B B . 113 TRP HA 1 1
1 4550 2 2 113 TRP HB2 H 10.474 54.590 32.481 1.00 . B B . 113 TRP HB2 1 1
1 4551 2 2 113 TRP HB3 H 10.511 53.451 33.814 1.00 . B B . 113 TRP HB3 1 1
1 4552 2 2 113 TRP HD1 H 10.747 56.139 34.813 1.00 . B B . 113 TRP HD1 1 1
1 4553 2 2 113 TRP HE1 H 12.898 57.211 35.720 1.00 . B B . 113 TRP HE1 1 1
1 4554 2 2 113 TRP HE3 H 14.352 53.222 32.492 1.00 . B B . 113 TRP HE3 1 1
1 4555 2 2 113 TRP HH2 H 17.442 55.494 34.357 1.00 . B B . 113 TRP HH2 1 1
1 4556 2 2 113 TRP HZ2 H 15.740 56.904 35.498 1.00 . B B . 113 TRP HZ2 1 1
1 4557 2 2 113 TRP HZ3 H 16.724 53.666 32.861 1.00 . B B . 113 TRP HZ3 1 1
1 4558 2 2 113 TRP N N 12.529 53.595 31.117 1.00 . B B . 113 TRP N 1 1
1 4559 2 2 113 TRP NE1 N 12.896 56.450 35.101 1.00 . B B . 113 TRP NE1 1 1
1 4560 2 2 113 TRP O O 11.030 51.007 30.959 1.00 . B B . 113 TRP O 1 1
1 4561 2 2 114 LEU C C 8.496 50.272 31.751 1.00 . B B . 114 LEU C 1 1
1 4562 2 2 114 LEU CA C 8.376 51.671 31.118 1.00 . B B . 114 LEU CA 1 1
1 4563 2 2 114 LEU CB C 8.520 51.760 29.560 1.00 . B B . 114 LEU CB 1 1
1 4564 2 2 114 LEU CD1 C 9.059 49.658 28.227 1.00 . B B . 114 LEU CD1 1 1
1 4565 2 2 114 LEU CD2 C 6.867 49.756 29.477 1.00 . B B . 114 LEU CD2 1 1
1 4566 2 2 114 LEU CG C 7.932 50.574 28.721 1.00 . B B . 114 LEU CG 1 1
1 4567 2 2 114 LEU H H 9.256 53.278 32.166 1.00 . B B . 114 LEU H 1 1
1 4568 2 2 114 LEU HA H 7.441 52.120 31.401 1.00 . B B . 114 LEU HA 1 1
1 4569 2 2 114 LEU HB2 H 8.019 52.667 29.242 1.00 . B B . 114 LEU HB2 1 1
1 4570 2 2 114 LEU HB3 H 9.565 51.880 29.330 1.00 . B B . 114 LEU HB3 1 1
1 4571 2 2 114 LEU HD11 H 9.398 49.021 29.021 1.00 . B B . 114 LEU HD11 1 1
1 4572 2 2 114 LEU HD12 H 9.878 50.263 27.878 1.00 . B B . 114 LEU HD12 1 1
1 4573 2 2 114 LEU HD13 H 8.697 49.058 27.412 1.00 . B B . 114 LEU HD13 1 1
1 4574 2 2 114 LEU HD21 H 6.144 49.386 28.765 1.00 . B B . 114 LEU HD21 1 1
1 4575 2 2 114 LEU HD22 H 6.363 50.384 30.195 1.00 . B B . 114 LEU HD22 1 1
1 4576 2 2 114 LEU HD23 H 7.319 48.919 29.977 1.00 . B B . 114 LEU HD23 1 1
1 4577 2 2 114 LEU HG H 7.459 50.993 27.836 1.00 . B B . 114 LEU HG 1 1
1 4578 2 2 114 LEU N N 9.454 52.452 31.685 1.00 . B B . 114 LEU N 1 1
1 4579 2 2 114 LEU O O 9.148 49.385 31.215 1.00 . B B . 114 LEU O 1 1
1 4580 2 2 115 PRO C C 7.992 47.537 32.931 1.00 . B B . 115 PRO C 1 1
1 4581 2 2 115 PRO CA C 8.046 48.834 33.747 1.00 . B B . 115 PRO CA 1 1
1 4582 2 2 115 PRO CB C 6.838 48.942 34.687 1.00 . B B . 115 PRO CB 1 1
1 4583 2 2 115 PRO CD C 7.179 51.137 33.716 1.00 . B B . 115 PRO CD 1 1
1 4584 2 2 115 PRO CG C 6.741 50.412 34.997 1.00 . B B . 115 PRO CG 1 1
1 4585 2 2 115 PRO HA H 8.945 48.847 34.343 1.00 . B B . 115 PRO HA 1 1
1 4586 2 2 115 PRO HB2 H 5.941 48.599 34.187 1.00 . B B . 115 PRO HB2 1 1
1 4587 2 2 115 PRO HB3 H 7.005 48.388 35.593 1.00 . B B . 115 PRO HB3 1 1
1 4588 2 2 115 PRO HD2 H 6.307 51.459 33.166 1.00 . B B . 115 PRO HD2 1 1
1 4589 2 2 115 PRO HD3 H 7.813 51.982 33.953 1.00 . B B . 115 PRO HD3 1 1
1 4590 2 2 115 PRO HG2 H 5.719 50.671 35.252 1.00 . B B . 115 PRO HG2 1 1
1 4591 2 2 115 PRO HG3 H 7.404 50.668 35.810 1.00 . B B . 115 PRO HG3 1 1
1 4592 2 2 115 PRO N N 7.950 50.108 32.953 1.00 . B B . 115 PRO N 1 1
1 4593 2 2 115 PRO O O 7.465 47.490 31.822 1.00 . B B . 115 PRO O 1 1
1 4594 2 2 116 LEU C C 8.604 45.183 31.410 1.00 . B B . 116 LEU C 1 1
1 4595 2 2 116 LEU CA C 8.608 45.140 32.947 1.00 . B B . 116 LEU CA 1 1
1 4596 2 2 116 LEU CB C 7.425 44.283 33.432 1.00 . B B . 116 LEU CB 1 1
1 4597 2 2 116 LEU CD1 C 8.507 43.852 35.687 1.00 . B B . 116 LEU CD1 1 1
1 4598 2 2 116 LEU CD2 C 6.885 45.760 35.443 1.00 . B B . 116 LEU CD2 1 1
1 4599 2 2 116 LEU CG C 7.243 44.335 34.967 1.00 . B B . 116 LEU CG 1 1
1 4600 2 2 116 LEU H H 8.948 46.616 34.425 1.00 . B B . 116 LEU H 1 1
1 4601 2 2 116 LEU HA H 9.524 44.670 33.267 1.00 . B B . 116 LEU HA 1 1
1 4602 2 2 116 LEU HB2 H 6.517 44.628 32.967 1.00 . B B . 116 LEU HB2 1 1
1 4603 2 2 116 LEU HB3 H 7.608 43.260 33.138 1.00 . B B . 116 LEU HB3 1 1
1 4604 2 2 116 LEU HD11 H 8.276 43.676 36.728 1.00 . B B . 116 LEU HD11 1 1
1 4605 2 2 116 LEU HD12 H 9.277 44.605 35.613 1.00 . B B . 116 LEU HD12 1 1
1 4606 2 2 116 LEU HD13 H 8.851 42.935 35.238 1.00 . B B . 116 LEU HD13 1 1
1 4607 2 2 116 LEU HD21 H 6.176 45.692 36.255 1.00 . B B . 116 LEU HD21 1 1
1 4608 2 2 116 LEU HD22 H 6.441 46.321 34.633 1.00 . B B . 116 LEU HD22 1 1
1 4609 2 2 116 LEU HD23 H 7.776 46.265 35.790 1.00 . B B . 116 LEU HD23 1 1
1 4610 2 2 116 LEU HG H 6.431 43.675 35.231 1.00 . B B . 116 LEU HG 1 1
1 4611 2 2 116 LEU N N 8.556 46.484 33.537 1.00 . B B . 116 LEU N 1 1
1 4612 2 2 116 LEU O O 9.667 45.209 30.793 1.00 . B B . 116 LEU O 1 1
1 4613 2 2 117 ASP C C 7.325 43.824 28.735 1.00 . B B . 117 ASP C 1 1
1 4614 2 2 117 ASP CA C 7.260 45.226 29.340 1.00 . B B . 117 ASP CA 1 1
1 4615 2 2 117 ASP CB C 8.347 46.109 28.721 1.00 . B B . 117 ASP CB 1 1
1 4616 2 2 117 ASP CG C 7.862 46.663 27.389 1.00 . B B . 117 ASP CG 1 1
1 4617 2 2 117 ASP H H 6.593 45.162 31.351 1.00 . B B . 117 ASP H 1 1
1 4618 2 2 117 ASP HA H 6.292 45.652 29.110 1.00 . B B . 117 ASP HA 1 1
1 4619 2 2 117 ASP HB2 H 8.563 46.921 29.395 1.00 . B B . 117 ASP HB2 1 1
1 4620 2 2 117 ASP HB3 H 9.245 45.529 28.558 1.00 . B B . 117 ASP HB3 1 1
1 4621 2 2 117 ASP N N 7.403 45.185 30.804 1.00 . B B . 117 ASP N 1 1
1 4622 2 2 117 ASP O O 6.503 43.455 27.891 1.00 . B B . 117 ASP O 1 1
1 4623 2 2 117 ASP OD1 O 6.806 47.274 27.377 1.00 . B B . 117 ASP OD1 1 1
1 4624 2 2 117 ASP OD2 O 8.553 46.466 26.403 1.00 . B B . 117 ASP OD2 1 1
1 4625 2 2 118 LYS C C 8.631 40.779 29.886 1.00 . B B . 118 LYS C 1 1
1 4626 2 2 118 LYS CA C 8.478 41.674 28.685 1.00 . B B . 118 LYS CA 1 1
1 4627 2 2 118 LYS CB C 9.732 41.563 27.794 1.00 . B B . 118 LYS CB 1 1
1 4628 2 2 118 LYS CD C 11.217 39.632 28.552 1.00 . B B . 118 LYS CD 1 1
1 4629 2 2 118 LYS CE C 11.706 38.221 28.200 1.00 . B B . 118 LYS CE 1 1
1 4630 2 2 118 LYS CG C 10.123 40.074 27.564 1.00 . B B . 118 LYS CG 1 1
1 4631 2 2 118 LYS H H 8.932 43.398 29.839 1.00 . B B . 118 LYS H 1 1
1 4632 2 2 118 LYS HA H 7.607 41.367 28.119 1.00 . B B . 118 LYS HA 1 1
1 4633 2 2 118 LYS HB2 H 9.521 42.027 26.840 1.00 . B B . 118 LYS HB2 1 1
1 4634 2 2 118 LYS HB3 H 10.552 42.087 28.265 1.00 . B B . 118 LYS HB3 1 1
1 4635 2 2 118 LYS HD2 H 12.039 40.323 28.505 1.00 . B B . 118 LYS HD2 1 1
1 4636 2 2 118 LYS HD3 H 10.827 39.624 29.555 1.00 . B B . 118 LYS HD3 1 1
1 4637 2 2 118 LYS HE2 H 11.766 38.107 27.135 1.00 . B B . 118 LYS HE2 1 1
1 4638 2 2 118 LYS HE3 H 12.681 38.062 28.635 1.00 . B B . 118 LYS HE3 1 1
1 4639 2 2 118 LYS HG2 H 9.263 39.454 27.699 1.00 . B B . 118 LYS HG2 1 1
1 4640 2 2 118 LYS HG3 H 10.486 39.952 26.554 1.00 . B B . 118 LYS HG3 1 1
1 4641 2 2 118 LYS HZ1 H 11.083 36.259 28.481 1.00 . B B . 118 LYS HZ1 1 1
1 4642 2 2 118 LYS HZ2 H 9.810 37.374 28.335 1.00 . B B . 118 LYS HZ2 1 1
1 4643 2 2 118 LYS HZ3 H 10.711 37.292 29.774 1.00 . B B . 118 LYS HZ3 1 1
1 4644 2 2 118 LYS N N 8.308 43.048 29.167 1.00 . B B . 118 LYS N 1 1
1 4645 2 2 118 LYS NZ N 10.756 37.212 28.738 1.00 . B B . 118 LYS NZ 1 1
1 4646 2 2 118 LYS O O 8.062 39.677 29.951 1.00 . B B . 118 LYS O 1 1
1 4647 2 2 119 TRP C C 8.345 40.134 32.698 1.00 . B B . 119 TRP C 1 1
1 4648 2 2 119 TRP CA C 9.661 40.580 32.077 1.00 . B B . 119 TRP CA 1 1
1 4649 2 2 119 TRP CB C 10.432 41.490 33.035 1.00 . B B . 119 TRP CB 1 1
1 4650 2 2 119 TRP CD1 C 12.027 43.135 31.958 1.00 . B B . 119 TRP CD1 1 1
1 4651 2 2 119 TRP CD2 C 12.944 41.086 32.177 1.00 . B B . 119 TRP CD2 1 1
1 4652 2 2 119 TRP CE2 C 13.930 41.907 31.575 1.00 . B B . 119 TRP CE2 1 1
1 4653 2 2 119 TRP CE3 C 13.273 39.738 32.423 1.00 . B B . 119 TRP CE3 1 1
1 4654 2 2 119 TRP CG C 11.742 41.894 32.416 1.00 . B B . 119 TRP CG 1 1
1 4655 2 2 119 TRP CH2 C 15.502 40.063 31.483 1.00 . B B . 119 TRP CH2 1 1
1 4656 2 2 119 TRP CZ2 C 15.197 41.407 31.230 1.00 . B B . 119 TRP CZ2 1 1
1 4657 2 2 119 TRP CZ3 C 14.543 39.231 32.076 1.00 . B B . 119 TRP CZ3 1 1
1 4658 2 2 119 TRP H H 9.805 42.169 30.710 1.00 . B B . 119 TRP H 1 1
1 4659 2 2 119 TRP HA H 10.258 39.708 31.864 1.00 . B B . 119 TRP HA 1 1
1 4660 2 2 119 TRP HB2 H 9.845 42.373 33.228 1.00 . B B . 119 TRP HB2 1 1
1 4661 2 2 119 TRP HB3 H 10.613 40.968 33.961 1.00 . B B . 119 TRP HB3 1 1
1 4662 2 2 119 TRP HD1 H 11.359 43.982 31.986 1.00 . B B . 119 TRP HD1 1 1
1 4663 2 2 119 TRP HE1 H 13.772 43.928 31.080 1.00 . B B . 119 TRP HE1 1 1
1 4664 2 2 119 TRP HE3 H 12.545 39.085 32.879 1.00 . B B . 119 TRP HE3 1 1
1 4665 2 2 119 TRP HH2 H 16.474 39.668 31.218 1.00 . B B . 119 TRP HH2 1 1
1 4666 2 2 119 TRP HZ2 H 15.932 42.053 30.774 1.00 . B B . 119 TRP HZ2 1 1
1 4667 2 2 119 TRP HZ3 H 14.778 38.195 32.269 1.00 . B B . 119 TRP HZ3 1 1
1 4668 2 2 119 TRP N N 9.402 41.288 30.845 1.00 . B B . 119 TRP N 1 1
1 4669 2 2 119 TRP NE1 N 13.323 43.147 31.467 1.00 . B B . 119 TRP NE1 1 1
1 4670 2 2 119 TRP O O 8.330 39.371 33.659 1.00 . B B . 119 TRP O 1 1
1 4671 2 2 120 VAL C C 4.944 39.998 31.394 1.00 . B B . 120 VAL C 1 1
1 4672 2 2 120 VAL CA C 5.904 40.205 32.598 1.00 . B B . 120 VAL CA 1 1
1 4673 2 2 120 VAL CB C 5.391 41.227 33.660 1.00 . B B . 120 VAL CB 1 1
1 4674 2 2 120 VAL CG1 C 3.883 41.080 33.920 1.00 . B B . 120 VAL CG1 1 1
1 4675 2 2 120 VAL CG2 C 6.130 40.986 34.986 1.00 . B B . 120 VAL CG2 1 1
1 4676 2 2 120 VAL H H 7.297 41.186 31.342 1.00 . B B . 120 VAL H 1 1
1 4677 2 2 120 VAL HA H 5.998 39.240 33.081 1.00 . B B . 120 VAL HA 1 1
1 4678 2 2 120 VAL HB H 5.602 42.225 33.333 1.00 . B B . 120 VAL HB 1 1
1 4679 2 2 120 VAL HG11 H 3.556 41.880 34.570 1.00 . B B . 120 VAL HG11 1 1
1 4680 2 2 120 VAL HG12 H 3.692 40.135 34.402 1.00 . B B . 120 VAL HG12 1 1
1 4681 2 2 120 VAL HG13 H 3.334 41.128 32.992 1.00 . B B . 120 VAL HG13 1 1
1 4682 2 2 120 VAL HG21 H 5.668 41.571 35.767 1.00 . B B . 120 VAL HG21 1 1
1 4683 2 2 120 VAL HG22 H 7.164 41.278 34.880 1.00 . B B . 120 VAL HG22 1 1
1 4684 2 2 120 VAL HG23 H 6.076 39.940 35.248 1.00 . B B . 120 VAL HG23 1 1
1 4685 2 2 120 VAL N N 7.228 40.593 32.118 1.00 . B B . 120 VAL N 1 1
1 4686 2 2 120 VAL O O 4.621 38.850 31.082 1.00 . B B . 120 VAL O 1 1
1 4687 2 2 121 PRO C C 3.831 39.519 28.749 1.00 . B B . 121 PRO C 1 1
1 4688 2 2 121 PRO CA C 3.579 40.825 29.516 1.00 . B B . 121 PRO CA 1 1
1 4689 2 2 121 PRO CB C 3.905 42.037 28.644 1.00 . B B . 121 PRO CB 1 1
1 4690 2 2 121 PRO CD C 4.773 42.471 30.867 1.00 . B B . 121 PRO CD 1 1
1 4691 2 2 121 PRO CG C 4.111 43.131 29.637 1.00 . B B . 121 PRO CG 1 1
1 4692 2 2 121 PRO HA H 2.551 40.880 29.835 1.00 . B B . 121 PRO HA 1 1
1 4693 2 2 121 PRO HB2 H 4.809 41.855 28.075 1.00 . B B . 121 PRO HB2 1 1
1 4694 2 2 121 PRO HB3 H 3.082 42.268 27.989 1.00 . B B . 121 PRO HB3 1 1
1 4695 2 2 121 PRO HD2 H 5.839 42.665 30.878 1.00 . B B . 121 PRO HD2 1 1
1 4696 2 2 121 PRO HD3 H 4.305 42.834 31.764 1.00 . B B . 121 PRO HD3 1 1
1 4697 2 2 121 PRO HG2 H 4.744 43.900 29.225 1.00 . B B . 121 PRO HG2 1 1
1 4698 2 2 121 PRO HG3 H 3.157 43.554 29.921 1.00 . B B . 121 PRO HG3 1 1
1 4699 2 2 121 PRO N N 4.495 41.023 30.682 1.00 . B B . 121 PRO N 1 1
1 4700 2 2 121 PRO O O 2.904 38.934 28.189 1.00 . B B . 121 PRO O 1 1
1 4701 2 2 122 GLN C C 5.604 36.661 28.939 1.00 . B B . 122 GLN C 1 1
1 4702 2 2 122 GLN CA C 5.422 37.842 27.996 1.00 . B B . 122 GLN CA 1 1
1 4703 2 2 122 GLN CB C 6.740 38.035 27.258 1.00 . B B . 122 GLN CB 1 1
1 4704 2 2 122 GLN CD C 8.490 36.200 26.981 1.00 . B B . 122 GLN CD 1 1
1 4705 2 2 122 GLN CG C 7.143 36.744 26.479 1.00 . B B . 122 GLN CG 1 1
1 4706 2 2 122 GLN H H 5.796 39.573 29.174 1.00 . B B . 122 GLN H 1 1
1 4707 2 2 122 GLN HA H 4.649 37.610 27.276 1.00 . B B . 122 GLN HA 1 1
1 4708 2 2 122 GLN HB2 H 6.643 38.862 26.575 1.00 . B B . 122 GLN HB2 1 1
1 4709 2 2 122 GLN HB3 H 7.492 38.267 27.987 1.00 . B B . 122 GLN HB3 1 1
1 4710 2 2 122 GLN HE21 H 7.690 34.656 27.936 1.00 . B B . 122 GLN HE21 1 1
1 4711 2 2 122 GLN HE22 H 9.380 34.759 28.018 1.00 . B B . 122 GLN HE22 1 1
1 4712 2 2 122 GLN HG2 H 6.389 35.979 26.602 1.00 . B B . 122 GLN HG2 1 1
1 4713 2 2 122 GLN HG3 H 7.230 36.973 25.427 1.00 . B B . 122 GLN HG3 1 1
1 4714 2 2 122 GLN N N 5.083 39.070 28.716 1.00 . B B . 122 GLN N 1 1
1 4715 2 2 122 GLN NE2 N 8.522 35.117 27.708 1.00 . B B . 122 GLN NE2 1 1
1 4716 2 2 122 GLN O O 4.847 35.710 28.901 1.00 . B B . 122 GLN O 1 1
1 4717 2 2 122 GLN OE1 O 9.537 36.785 26.711 1.00 . B B . 122 GLN OE1 1 1
1 4718 2 2 123 VAL C C 5.879 35.371 31.670 1.00 . B B . 123 VAL C 1 1
1 4719 2 2 123 VAL CA C 6.985 35.621 30.639 1.00 . B B . 123 VAL CA 1 1
1 4720 2 2 123 VAL CB C 8.334 35.927 31.345 1.00 . B B . 123 VAL CB 1 1
1 4721 2 2 123 VAL CG1 C 8.120 36.932 32.471 1.00 . B B . 123 VAL CG1 1 1
1 4722 2 2 123 VAL CG2 C 8.925 34.638 31.923 1.00 . B B . 123 VAL CG2 1 1
1 4723 2 2 123 VAL H H 7.258 37.498 29.680 1.00 . B B . 123 VAL H 1 1
1 4724 2 2 123 VAL HA H 7.108 34.722 30.052 1.00 . B B . 123 VAL HA 1 1
1 4725 2 2 123 VAL HB H 9.023 36.346 30.624 1.00 . B B . 123 VAL HB 1 1
1 4726 2 2 123 VAL HG11 H 7.505 37.743 32.114 1.00 . B B . 123 VAL HG11 1 1
1 4727 2 2 123 VAL HG12 H 9.076 37.319 32.793 1.00 . B B . 123 VAL HG12 1 1
1 4728 2 2 123 VAL HG13 H 7.630 36.445 33.302 1.00 . B B . 123 VAL HG13 1 1
1 4729 2 2 123 VAL HG21 H 9.176 33.965 31.118 1.00 . B B . 123 VAL HG21 1 1
1 4730 2 2 123 VAL HG22 H 8.204 34.169 32.574 1.00 . B B . 123 VAL HG22 1 1
1 4731 2 2 123 VAL HG23 H 9.816 34.875 32.485 1.00 . B B . 123 VAL HG23 1 1
1 4732 2 2 123 VAL N N 6.659 36.717 29.732 1.00 . B B . 123 VAL N 1 1
1 4733 2 2 123 VAL O O 5.890 34.352 32.354 1.00 . B B . 123 VAL O 1 1
1 4734 2 2 124 PHE C C 2.853 35.062 32.393 1.00 . B B . 124 PHE C 1 1
1 4735 2 2 124 PHE CA C 3.867 36.154 32.788 1.00 . B B . 124 PHE CA 1 1
1 4736 2 2 124 PHE CB C 3.157 37.502 32.971 1.00 . B B . 124 PHE CB 1 1
1 4737 2 2 124 PHE CD1 C 2.945 37.544 35.478 1.00 . B B . 124 PHE CD1 1 1
1 4738 2 2 124 PHE CD2 C 0.919 37.509 34.145 1.00 . B B . 124 PHE CD2 1 1
1 4739 2 2 124 PHE CE1 C 2.177 37.570 36.646 1.00 . B B . 124 PHE CE1 1 1
1 4740 2 2 124 PHE CE2 C 0.151 37.539 35.314 1.00 . B B . 124 PHE CE2 1 1
1 4741 2 2 124 PHE CG C 2.317 37.509 34.227 1.00 . B B . 124 PHE CG 1 1
1 4742 2 2 124 PHE CZ C 0.781 37.568 36.564 1.00 . B B . 124 PHE CZ 1 1
1 4743 2 2 124 PHE H H 4.983 37.112 31.246 1.00 . B B . 124 PHE H 1 1
1 4744 2 2 124 PHE HA H 4.313 35.876 33.731 1.00 . B B . 124 PHE HA 1 1
1 4745 2 2 124 PHE HB2 H 3.898 38.271 33.063 1.00 . B B . 124 PHE HB2 1 1
1 4746 2 2 124 PHE HB3 H 2.533 37.704 32.113 1.00 . B B . 124 PHE HB3 1 1
1 4747 2 2 124 PHE HD1 H 4.023 37.546 35.539 1.00 . B B . 124 PHE HD1 1 1
1 4748 2 2 124 PHE HD2 H 0.435 37.484 33.180 1.00 . B B . 124 PHE HD2 1 1
1 4749 2 2 124 PHE HE1 H 2.663 37.593 37.610 1.00 . B B . 124 PHE HE1 1 1
1 4750 2 2 124 PHE HE2 H -0.927 37.539 35.251 1.00 . B B . 124 PHE HE2 1 1
1 4751 2 2 124 PHE HZ H 0.187 37.588 37.466 1.00 . B B . 124 PHE HZ 1 1
1 4752 2 2 124 PHE N N 4.943 36.304 31.800 1.00 . B B . 124 PHE N 1 1
1 4753 2 2 124 PHE O O 1.658 35.194 32.662 1.00 . B B . 124 PHE O 1 1
1 4754 2 2 125 VAL C C 3.208 31.528 31.596 1.00 . B B . 125 VAL C 1 1
1 4755 2 2 125 VAL CA C 2.470 32.846 31.388 1.00 . B B . 125 VAL CA 1 1
1 4756 2 2 125 VAL CB C 2.031 32.967 29.897 1.00 . B B . 125 VAL CB 1 1
1 4757 2 2 125 VAL CG1 C 0.617 33.563 29.800 1.00 . B B . 125 VAL CG1 1 1
1 4758 2 2 125 VAL CG2 C 3.013 33.878 29.161 1.00 . B B . 125 VAL CG2 1 1
1 4759 2 2 125 VAL H H 4.301 33.910 31.616 1.00 . B B . 125 VAL H 1 1
1 4760 2 2 125 VAL HA H 1.590 32.844 32.021 1.00 . B B . 125 VAL HA 1 1
1 4761 2 2 125 VAL HB H 2.031 31.989 29.428 1.00 . B B . 125 VAL HB 1 1
1 4762 2 2 125 VAL HG11 H 0.467 33.982 28.819 1.00 . B B . 125 VAL HG11 1 1
1 4763 2 2 125 VAL HG12 H 0.502 34.339 30.541 1.00 . B B . 125 VAL HG12 1 1
1 4764 2 2 125 VAL HG13 H -0.112 32.787 29.974 1.00 . B B . 125 VAL HG13 1 1
1 4765 2 2 125 VAL HG21 H 4.021 33.631 29.458 1.00 . B B . 125 VAL HG21 1 1
1 4766 2 2 125 VAL HG22 H 2.800 34.904 29.418 1.00 . B B . 125 VAL HG22 1 1
1 4767 2 2 125 VAL HG23 H 2.906 33.744 28.095 1.00 . B B . 125 VAL HG23 1 1
1 4768 2 2 125 VAL N N 3.339 33.972 31.784 1.00 . B B . 125 VAL N 1 1
1 4769 2 2 125 VAL O O 4.390 31.509 31.934 1.00 . B B . 125 VAL O 1 1
1 4770 2 2 126 ALA C C 2.656 28.208 30.367 1.00 . B B . 126 ALA C 1 1
1 4771 2 2 126 ALA CA C 3.078 29.100 31.530 1.00 . B B . 126 ALA CA 1 1
1 4772 2 2 126 ALA CB C 2.603 28.483 32.846 1.00 . B B . 126 ALA CB 1 1
1 4773 2 2 126 ALA H H 1.559 30.518 31.104 1.00 . B B . 126 ALA H 1 1
1 4774 2 2 126 ALA HA H 4.159 29.171 31.545 1.00 . B B . 126 ALA HA 1 1
1 4775 2 2 126 ALA HB1 H 3.104 28.963 33.674 1.00 . B B . 126 ALA HB1 1 1
1 4776 2 2 126 ALA HB2 H 2.830 27.428 32.853 1.00 . B B . 126 ALA HB2 1 1
1 4777 2 2 126 ALA HB3 H 1.534 28.622 32.945 1.00 . B B . 126 ALA HB3 1 1
1 4778 2 2 126 ALA N N 2.498 30.430 31.378 1.00 . B B . 126 ALA N 1 1
1 4779 2 2 126 ALA O O 3.448 28.048 29.454 1.00 . B B . 126 ALA O 1 1
1 4780 2 2 142 MET C C 2.453 29.795 13.193 1.00 . B B . 142 MET C 1 1
1 4781 2 2 142 MET CA C 2.969 28.352 12.985 1.00 . B B . 142 MET CA 1 1
1 4782 2 2 142 MET CB C 2.305 27.385 13.966 1.00 . B B . 142 MET CB 1 1
1 4783 2 2 142 MET CE C 3.205 23.652 14.944 1.00 . B B . 142 MET CE 1 1
1 4784 2 2 142 MET CG C 2.673 25.950 13.564 1.00 . B B . 142 MET CG 1 1
1 4785 2 2 142 MET H H 4.883 29.152 12.826 1.00 . B B . 142 MET H 1 1
1 4786 2 2 142 MET HA H 2.712 28.046 11.979 1.00 . B B . 142 MET HA 1 1
1 4787 2 2 142 MET HB2 H 2.654 27.588 14.967 1.00 . B B . 142 MET HB2 1 1
1 4788 2 2 142 MET HB3 H 1.232 27.507 13.922 1.00 . B B . 142 MET HB3 1 1
1 4789 2 2 142 MET HE1 H 2.888 22.842 15.585 1.00 . B B . 142 MET HE1 1 1
1 4790 2 2 142 MET HE2 H 3.994 24.204 15.427 1.00 . B B . 142 MET HE2 1 1
1 4791 2 2 142 MET HE3 H 3.569 23.256 14.006 1.00 . B B . 142 MET HE3 1 1
1 4792 2 2 142 MET HG2 H 2.389 25.785 12.534 1.00 . B B . 142 MET HG2 1 1
1 4793 2 2 142 MET HG3 H 3.740 25.816 13.665 1.00 . B B . 142 MET HG3 1 1
1 4794 2 2 142 MET N N 4.448 28.263 13.137 1.00 . B B . 142 MET N 1 1
1 4795 2 2 142 MET O O 1.404 30.143 12.649 1.00 . B B . 142 MET O 1 1
1 4796 2 2 142 MET SD S 1.807 24.760 14.628 1.00 . B B . 142 MET SD 1 1
1 4797 2 2 143 PRO C C 2.453 32.761 12.781 1.00 . B B . 143 PRO C 1 1
1 4798 2 2 143 PRO CA C 2.675 32.072 14.124 1.00 . B B . 143 PRO CA 1 1
1 4799 2 2 143 PRO CB C 3.818 32.739 14.913 1.00 . B B . 143 PRO CB 1 1
1 4800 2 2 143 PRO CD C 4.405 30.402 14.649 1.00 . B B . 143 PRO CD 1 1
1 4801 2 2 143 PRO CG C 4.539 31.610 15.582 1.00 . B B . 143 PRO CG 1 1
1 4802 2 2 143 PRO HA H 1.767 32.085 14.707 1.00 . B B . 143 PRO HA 1 1
1 4803 2 2 143 PRO HB2 H 4.486 33.268 14.241 1.00 . B B . 143 PRO HB2 1 1
1 4804 2 2 143 PRO HB3 H 3.420 33.417 15.651 1.00 . B B . 143 PRO HB3 1 1
1 4805 2 2 143 PRO HD2 H 5.239 30.369 13.964 1.00 . B B . 143 PRO HD2 1 1
1 4806 2 2 143 PRO HD3 H 4.334 29.484 15.213 1.00 . B B . 143 PRO HD3 1 1
1 4807 2 2 143 PRO HG2 H 5.582 31.866 15.722 1.00 . B B . 143 PRO HG2 1 1
1 4808 2 2 143 PRO HG3 H 4.080 31.386 16.535 1.00 . B B . 143 PRO HG3 1 1
1 4809 2 2 143 PRO N N 3.143 30.656 13.928 1.00 . B B . 143 PRO N 1 1
1 4810 2 2 143 PRO O O 1.795 33.798 12.691 1.00 . B B . 143 PRO O 1 1
1 4811 2 2 144 GLN C C 1.543 33.179 10.060 1.00 . B B . 144 GLN C 1 1
1 4812 2 2 144 GLN CA C 2.933 32.629 10.380 1.00 . B B . 144 GLN CA 1 1
1 4813 2 2 144 GLN CB C 3.262 31.435 9.469 1.00 . B B . 144 GLN CB 1 1
1 4814 2 2 144 GLN CD C 3.286 30.480 7.173 1.00 . B B . 144 GLN CD 1 1
1 4815 2 2 144 GLN CG C 2.940 31.720 7.996 1.00 . B B . 144 GLN CG 1 1
1 4816 2 2 144 GLN H H 3.531 31.327 11.926 1.00 . B B . 144 GLN H 1 1
1 4817 2 2 144 GLN HA H 3.670 33.400 10.222 1.00 . B B . 144 GLN HA 1 1
1 4818 2 2 144 GLN HB2 H 4.314 31.210 9.558 1.00 . B B . 144 GLN HB2 1 1
1 4819 2 2 144 GLN HB3 H 2.693 30.578 9.796 1.00 . B B . 144 GLN HB3 1 1
1 4820 2 2 144 GLN HE21 H 1.405 29.863 7.011 1.00 . B B . 144 GLN HE21 1 1
1 4821 2 2 144 GLN HE22 H 2.560 28.876 6.255 1.00 . B B . 144 GLN HE22 1 1
1 4822 2 2 144 GLN HG2 H 1.889 31.942 7.879 1.00 . B B . 144 GLN HG2 1 1
1 4823 2 2 144 GLN HG3 H 3.528 32.555 7.651 1.00 . B B . 144 GLN HG3 1 1
1 4824 2 2 144 GLN N N 3.023 32.148 11.754 1.00 . B B . 144 GLN N 1 1
1 4825 2 2 144 GLN NE2 N 2.337 29.674 6.779 1.00 . B B . 144 GLN NE2 1 1
1 4826 2 2 144 GLN O O 1.402 34.123 9.290 1.00 . B B . 144 GLN O 1 1
1 4827 2 2 144 GLN OE1 O 4.457 30.226 6.897 1.00 . B B . 144 GLN OE1 1 1
1 4828 2 2 145 TRP C C -1.081 34.382 10.943 1.00 . B B . 145 TRP C 1 1
1 4829 2 2 145 TRP CA C -0.856 32.984 10.386 1.00 . B B . 145 TRP CA 1 1
1 4830 2 2 145 TRP CB C -1.819 31.999 11.049 1.00 . B B . 145 TRP CB 1 1
1 4831 2 2 145 TRP CD1 C -0.759 30.161 9.630 1.00 . B B . 145 TRP CD1 1 1
1 4832 2 2 145 TRP CD2 C -2.910 29.744 10.155 1.00 . B B . 145 TRP CD2 1 1
1 4833 2 2 145 TRP CE2 C -2.459 28.651 9.378 1.00 . B B . 145 TRP CE2 1 1
1 4834 2 2 145 TRP CE3 C -4.240 29.729 10.618 1.00 . B B . 145 TRP CE3 1 1
1 4835 2 2 145 TRP CG C -1.816 30.696 10.305 1.00 . B B . 145 TRP CG 1 1
1 4836 2 2 145 TRP CH2 C -4.621 27.578 9.538 1.00 . B B . 145 TRP CH2 1 1
1 4837 2 2 145 TRP CZ2 C -3.300 27.579 9.071 1.00 . B B . 145 TRP CZ2 1 1
1 4838 2 2 145 TRP CZ3 C -5.089 28.650 10.309 1.00 . B B . 145 TRP CZ3 1 1
1 4839 2 2 145 TRP H H 0.692 31.801 11.226 1.00 . B B . 145 TRP H 1 1
1 4840 2 2 145 TRP HA H -1.039 32.996 9.320 1.00 . B B . 145 TRP HA 1 1
1 4841 2 2 145 TRP HB2 H -1.510 31.830 12.071 1.00 . B B . 145 TRP HB2 1 1
1 4842 2 2 145 TRP HB3 H -2.815 32.415 11.042 1.00 . B B . 145 TRP HB3 1 1
1 4843 2 2 145 TRP HD1 H 0.219 30.597 9.535 1.00 . B B . 145 TRP HD1 1 1
1 4844 2 2 145 TRP HE1 H -0.570 28.366 8.553 1.00 . B B . 145 TRP HE1 1 1
1 4845 2 2 145 TRP HE3 H -4.611 30.549 11.211 1.00 . B B . 145 TRP HE3 1 1
1 4846 2 2 145 TRP HH2 H -5.277 26.752 9.304 1.00 . B B . 145 TRP HH2 1 1
1 4847 2 2 145 TRP HZ2 H -2.934 26.757 8.477 1.00 . B B . 145 TRP HZ2 1 1
1 4848 2 2 145 TRP HZ3 H -6.108 28.649 10.668 1.00 . B B . 145 TRP HZ3 1 1
1 4849 2 2 145 TRP N N 0.521 32.564 10.634 1.00 . B B . 145 TRP N 1 1
1 4850 2 2 145 TRP NE1 N -1.144 28.951 9.086 1.00 . B B . 145 TRP NE1 1 1
1 4851 2 2 145 TRP O O -1.867 35.168 10.409 1.00 . B B . 145 TRP O 1 1
1 4852 2 2 146 LEU C C -0.214 37.090 11.722 1.00 . B B . 146 LEU C 1 1
1 4853 2 2 146 LEU CA C -0.485 35.954 12.694 1.00 . B B . 146 LEU CA 1 1
1 4854 2 2 146 LEU CB C 0.560 36.021 13.809 1.00 . B B . 146 LEU CB 1 1
1 4855 2 2 146 LEU CD1 C 0.911 37.062 16.073 1.00 . B B . 146 LEU CD1 1 1
1 4856 2 2 146 LEU CD2 C 0.991 38.553 14.028 1.00 . B B . 146 LEU CD2 1 1
1 4857 2 2 146 LEU CG C 0.330 37.296 14.675 1.00 . B B . 146 LEU CG 1 1
1 4858 2 2 146 LEU H H 0.217 33.989 12.396 1.00 . B B . 146 LEU H 1 1
1 4859 2 2 146 LEU HA H -1.469 36.057 13.118 1.00 . B B . 146 LEU HA 1 1
1 4860 2 2 146 LEU HB2 H 0.478 35.133 14.422 1.00 . B B . 146 LEU HB2 1 1
1 4861 2 2 146 LEU HB3 H 1.548 36.052 13.371 1.00 . B B . 146 LEU HB3 1 1
1 4862 2 2 146 LEU HD11 H 0.458 36.182 16.500 1.00 . B B . 146 LEU HD11 1 1
1 4863 2 2 146 LEU HD12 H 0.703 37.919 16.699 1.00 . B B . 146 LEU HD12 1 1
1 4864 2 2 146 LEU HD13 H 1.977 36.919 15.997 1.00 . B B . 146 LEU HD13 1 1
1 4865 2 2 146 LEU HD21 H 1.542 38.286 13.138 1.00 . B B . 146 LEU HD21 1 1
1 4866 2 2 146 LEU HD22 H 1.672 39.020 14.726 1.00 . B B . 146 LEU HD22 1 1
1 4867 2 2 146 LEU HD23 H 0.220 39.262 13.768 1.00 . B B . 146 LEU HD23 1 1
1 4868 2 2 146 LEU HG H -0.734 37.470 14.778 1.00 . B B . 146 LEU HG 1 1
1 4869 2 2 146 LEU N N -0.382 34.668 12.028 1.00 . B B . 146 LEU N 1 1
1 4870 2 2 146 LEU O O -0.675 38.210 11.903 1.00 . B B . 146 LEU O 1 1
1 4871 2 2 147 LEU C C -0.207 38.364 8.982 1.00 . B B . 147 LEU C 1 1
1 4872 2 2 147 LEU CA C 0.988 37.787 9.744 1.00 . B B . 147 LEU CA 1 1
1 4873 2 2 147 LEU CB C 1.970 37.157 8.747 1.00 . B B . 147 LEU CB 1 1
1 4874 2 2 147 LEU CD1 C 3.204 36.324 10.828 1.00 . B B . 147 LEU CD1 1 1
1 4875 2 2 147 LEU CD2 C 4.124 35.870 8.572 1.00 . B B . 147 LEU CD2 1 1
1 4876 2 2 147 LEU CG C 3.346 36.889 9.409 1.00 . B B . 147 LEU CG 1 1
1 4877 2 2 147 LEU H H 0.944 35.888 10.657 1.00 . B B . 147 LEU H 1 1
1 4878 2 2 147 LEU HA H 1.490 38.574 10.253 1.00 . B B . 147 LEU HA 1 1
1 4879 2 2 147 LEU HB2 H 1.557 36.233 8.375 1.00 . B B . 147 LEU HB2 1 1
1 4880 2 2 147 LEU HB3 H 2.109 37.836 7.919 1.00 . B B . 147 LEU HB3 1 1
1 4881 2 2 147 LEU HD11 H 2.782 37.071 11.478 1.00 . B B . 147 LEU HD11 1 1
1 4882 2 2 147 LEU HD12 H 4.179 36.046 11.194 1.00 . B B . 147 LEU HD12 1 1
1 4883 2 2 147 LEU HD13 H 2.572 35.453 10.811 1.00 . B B . 147 LEU HD13 1 1
1 4884 2 2 147 LEU HD21 H 4.381 36.306 7.619 1.00 . B B . 147 LEU HD21 1 1
1 4885 2 2 147 LEU HD22 H 3.518 34.989 8.414 1.00 . B B . 147 LEU HD22 1 1
1 4886 2 2 147 LEU HD23 H 5.027 35.591 9.094 1.00 . B B . 147 LEU HD23 1 1
1 4887 2 2 147 LEU HG H 3.904 37.812 9.451 1.00 . B B . 147 LEU HG 1 1
1 4888 2 2 147 LEU N N 0.585 36.792 10.721 1.00 . B B . 147 LEU N 1 1
1 4889 2 2 147 LEU O O -0.267 39.573 8.720 1.00 . B B . 147 LEU O 1 1
1 4890 2 2 148 GLY C C -3.269 38.803 8.596 1.00 . B B . 148 GLY C 1 1
1 4891 2 2 148 GLY CA C -2.312 37.885 7.833 1.00 . B B . 148 GLY CA 1 1
1 4892 2 2 148 GLY H H -1.010 36.541 8.826 1.00 . B B . 148 GLY H 1 1
1 4893 2 2 148 GLY HA2 H -1.987 38.397 6.941 1.00 . B B . 148 GLY HA2 1 1
1 4894 2 2 148 GLY HA3 H -2.847 36.993 7.541 1.00 . B B . 148 GLY HA3 1 1
1 4895 2 2 148 GLY N N -1.133 37.489 8.603 1.00 . B B . 148 GLY N 1 1
1 4896 2 2 148 GLY O O -3.897 39.675 7.989 1.00 . B B . 148 GLY O 1 1
1 4897 2 2 149 ILE C C -3.968 40.899 10.658 1.00 . B B . 149 ILE C 1 1
1 4898 2 2 149 ILE CA C -4.370 39.414 10.667 1.00 . B B . 149 ILE CA 1 1
1 4899 2 2 149 ILE CB C -4.503 38.888 12.128 1.00 . B B . 149 ILE CB 1 1
1 4900 2 2 149 ILE CD1 C -3.546 38.908 14.470 1.00 . B B . 149 ILE CD1 1 1
1 4901 2 2 149 ILE CG1 C -3.456 39.541 13.067 1.00 . B B . 149 ILE CG1 1 1
1 4902 2 2 149 ILE CG2 C -4.300 37.373 12.126 1.00 . B B . 149 ILE CG2 1 1
1 4903 2 2 149 ILE H H -2.936 37.868 10.346 1.00 . B B . 149 ILE H 1 1
1 4904 2 2 149 ILE HA H -5.337 39.328 10.191 1.00 . B B . 149 ILE HA 1 1
1 4905 2 2 149 ILE HB H -5.498 39.107 12.496 1.00 . B B . 149 ILE HB 1 1
1 4906 2 2 149 ILE HD11 H -2.939 39.477 15.160 1.00 . B B . 149 ILE HD11 1 1
1 4907 2 2 149 ILE HD12 H -3.191 37.888 14.434 1.00 . B B . 149 ILE HD12 1 1
1 4908 2 2 149 ILE HD13 H -4.573 38.920 14.803 1.00 . B B . 149 ILE HD13 1 1
1 4909 2 2 149 ILE HG12 H -2.470 39.393 12.669 1.00 . B B . 149 ILE HG12 1 1
1 4910 2 2 149 ILE HG13 H -3.656 40.598 13.154 1.00 . B B . 149 ILE HG13 1 1
1 4911 2 2 149 ILE HG21 H -3.248 37.151 12.022 1.00 . B B . 149 ILE HG21 1 1
1 4912 2 2 149 ILE HG22 H -4.844 36.939 11.298 1.00 . B B . 149 ILE HG22 1 1
1 4913 2 2 149 ILE HG23 H -4.665 36.958 13.053 1.00 . B B . 149 ILE HG23 1 1
1 4914 2 2 149 ILE N N -3.425 38.593 9.904 1.00 . B B . 149 ILE N 1 1
1 4915 2 2 149 ILE O O -4.777 41.763 10.328 1.00 . B B . 149 ILE O 1 1
1 4916 2 2 150 PHE C C -2.294 43.216 9.692 1.00 . B B . 150 PHE C 1 1
1 4917 2 2 150 PHE CA C -2.251 42.561 11.084 1.00 . B B . 150 PHE CA 1 1
1 4918 2 2 150 PHE CB C -0.805 42.562 11.636 1.00 . B B . 150 PHE CB 1 1
1 4919 2 2 150 PHE CD1 C -1.265 44.499 13.214 1.00 . B B . 150 PHE CD1 1 1
1 4920 2 2 150 PHE CD2 C 0.023 42.602 14.021 1.00 . B B . 150 PHE CD2 1 1
1 4921 2 2 150 PHE CE1 C -1.123 45.119 14.460 1.00 . B B . 150 PHE CE1 1 1
1 4922 2 2 150 PHE CE2 C 0.159 43.221 15.263 1.00 . B B . 150 PHE CE2 1 1
1 4923 2 2 150 PHE CG C -0.692 43.237 12.990 1.00 . B B . 150 PHE CG 1 1
1 4924 2 2 150 PHE CZ C -0.412 44.479 15.484 1.00 . B B . 150 PHE CZ 1 1
1 4925 2 2 150 PHE H H -2.128 40.454 11.297 1.00 . B B . 150 PHE H 1 1
1 4926 2 2 150 PHE HA H -2.895 43.112 11.748 1.00 . B B . 150 PHE HA 1 1
1 4927 2 2 150 PHE HB2 H -0.496 41.542 11.750 1.00 . B B . 150 PHE HB2 1 1
1 4928 2 2 150 PHE HB3 H -0.144 43.060 10.940 1.00 . B B . 150 PHE HB3 1 1
1 4929 2 2 150 PHE HD1 H -1.810 44.999 12.426 1.00 . B B . 150 PHE HD1 1 1
1 4930 2 2 150 PHE HD2 H 0.467 41.630 13.856 1.00 . B B . 150 PHE HD2 1 1
1 4931 2 2 150 PHE HE1 H -1.565 46.089 14.634 1.00 . B B . 150 PHE HE1 1 1
1 4932 2 2 150 PHE HE2 H 0.707 42.730 16.054 1.00 . B B . 150 PHE HE2 1 1
1 4933 2 2 150 PHE HZ H -0.302 44.959 16.446 1.00 . B B . 150 PHE HZ 1 1
1 4934 2 2 150 PHE N N -2.728 41.180 11.031 1.00 . B B . 150 PHE N 1 1
1 4935 2 2 150 PHE O O -2.771 44.347 9.541 1.00 . B B . 150 PHE O 1 1
1 4936 2 2 151 ILE C C -3.216 43.419 6.912 1.00 . B B . 151 ILE C 1 1
1 4937 2 2 151 ILE CA C -1.791 43.019 7.320 1.00 . B B . 151 ILE CA 1 1
1 4938 2 2 151 ILE CB C -1.193 41.968 6.352 1.00 . B B . 151 ILE CB 1 1
1 4939 2 2 151 ILE CD1 C 0.946 40.673 5.841 1.00 . B B . 151 ILE CD1 1 1
1 4940 2 2 151 ILE CG1 C 0.339 41.870 6.606 1.00 . B B . 151 ILE CG1 1 1
1 4941 2 2 151 ILE CG2 C -1.453 42.382 4.902 1.00 . B B . 151 ILE CG2 1 1
1 4942 2 2 151 ILE H H -1.435 41.597 8.860 1.00 . B B . 151 ILE H 1 1
1 4943 2 2 151 ILE HA H -1.170 43.903 7.296 1.00 . B B . 151 ILE HA 1 1
1 4944 2 2 151 ILE HB H -1.653 41.005 6.538 1.00 . B B . 151 ILE HB 1 1
1 4945 2 2 151 ILE HD11 H 2.004 40.615 6.052 1.00 . B B . 151 ILE HD11 1 1
1 4946 2 2 151 ILE HD12 H 0.799 40.809 4.780 1.00 . B B . 151 ILE HD12 1 1
1 4947 2 2 151 ILE HD13 H 0.466 39.759 6.158 1.00 . B B . 151 ILE HD13 1 1
1 4948 2 2 151 ILE HG12 H 0.814 42.781 6.271 1.00 . B B . 151 ILE HG12 1 1
1 4949 2 2 151 ILE HG13 H 0.517 41.742 7.662 1.00 . B B . 151 ILE HG13 1 1
1 4950 2 2 151 ILE HG21 H -0.810 41.816 4.244 1.00 . B B . 151 ILE HG21 1 1
1 4951 2 2 151 ILE HG22 H -1.251 43.436 4.786 1.00 . B B . 151 ILE HG22 1 1
1 4952 2 2 151 ILE HG23 H -2.486 42.184 4.653 1.00 . B B . 151 ILE HG23 1 1
1 4953 2 2 151 ILE N N -1.801 42.495 8.684 1.00 . B B . 151 ILE N 1 1
1 4954 2 2 151 ILE O O -3.419 44.439 6.249 1.00 . B B . 151 ILE O 1 1
1 4955 2 2 152 ALA C C -6.084 44.083 7.872 1.00 . B B . 152 ALA C 1 1
1 4956 2 2 152 ALA CA C -5.584 42.898 7.033 1.00 . B B . 152 ALA CA 1 1
1 4957 2 2 152 ALA CB C -6.437 41.656 7.327 1.00 . B B . 152 ALA CB 1 1
1 4958 2 2 152 ALA H H -3.960 41.828 7.867 1.00 . B B . 152 ALA H 1 1
1 4959 2 2 152 ALA HA H -5.678 43.147 5.985 1.00 . B B . 152 ALA HA 1 1
1 4960 2 2 152 ALA HB1 H -6.485 41.495 8.395 1.00 . B B . 152 ALA HB1 1 1
1 4961 2 2 152 ALA HB2 H -5.991 40.795 6.854 1.00 . B B . 152 ALA HB2 1 1
1 4962 2 2 152 ALA HB3 H -7.434 41.804 6.941 1.00 . B B . 152 ALA HB3 1 1
1 4963 2 2 152 ALA N N -4.187 42.616 7.332 1.00 . B B . 152 ALA N 1 1
1 4964 2 2 152 ALA O O -6.577 45.072 7.330 1.00 . B B . 152 ALA O 1 1
1 4965 2 2 153 TYR C C -5.886 46.400 9.616 1.00 . B B . 153 TYR C 1 1
1 4966 2 2 153 TYR CA C -6.394 45.046 10.099 1.00 . B B . 153 TYR CA 1 1
1 4967 2 2 153 TYR CB C -5.861 44.808 11.534 1.00 . B B . 153 TYR CB 1 1
1 4968 2 2 153 TYR CD1 C -8.073 44.267 12.649 1.00 . B B . 153 TYR CD1 1 1
1 4969 2 2 153 TYR CD2 C -6.293 42.618 12.738 1.00 . B B . 153 TYR CD2 1 1
1 4970 2 2 153 TYR CE1 C -8.898 43.408 13.390 1.00 . B B . 153 TYR CE1 1 1
1 4971 2 2 153 TYR CE2 C -7.117 41.764 13.478 1.00 . B B . 153 TYR CE2 1 1
1 4972 2 2 153 TYR CG C -6.766 43.873 12.319 1.00 . B B . 153 TYR CG 1 1
1 4973 2 2 153 TYR CZ C -8.417 42.157 13.805 1.00 . B B . 153 TYR CZ 1 1
1 4974 2 2 153 TYR H H -5.549 43.168 9.574 1.00 . B B . 153 TYR H 1 1
1 4975 2 2 153 TYR HA H -7.473 45.062 10.122 1.00 . B B . 153 TYR HA 1 1
1 4976 2 2 153 TYR HB2 H -4.872 44.379 11.476 1.00 . B B . 153 TYR HB2 1 1
1 4977 2 2 153 TYR HB3 H -5.802 45.752 12.060 1.00 . B B . 153 TYR HB3 1 1
1 4978 2 2 153 TYR HD1 H -8.445 45.230 12.330 1.00 . B B . 153 TYR HD1 1 1
1 4979 2 2 153 TYR HD2 H -5.291 42.313 12.494 1.00 . B B . 153 TYR HD2 1 1
1 4980 2 2 153 TYR HE1 H -9.904 43.711 13.644 1.00 . B B . 153 TYR HE1 1 1
1 4981 2 2 153 TYR HE2 H -6.749 40.800 13.796 1.00 . B B . 153 TYR HE2 1 1
1 4982 2 2 153 TYR HH H -8.827 40.440 14.519 1.00 . B B . 153 TYR HH 1 1
1 4983 2 2 153 TYR N N -5.950 43.977 9.197 1.00 . B B . 153 TYR N 1 1
1 4984 2 2 153 TYR O O -6.381 47.439 10.036 1.00 . B B . 153 TYR O 1 1
1 4985 2 2 153 TYR OH O -9.225 41.312 14.535 1.00 . B B . 153 TYR OH 1 1
1 4986 2 2 154 LEU C C -5.310 48.605 7.734 1.00 . B B . 154 LEU C 1 1
1 4987 2 2 154 LEU CA C -4.276 47.635 8.317 1.00 . B B . 154 LEU CA 1 1
1 4988 2 2 154 LEU CB C -3.213 47.332 7.257 1.00 . B B . 154 LEU CB 1 1
1 4989 2 2 154 LEU CD1 C -1.060 48.442 6.535 1.00 . B B . 154 LEU CD1 1 1
1 4990 2 2 154 LEU CD2 C -3.186 49.103 5.421 1.00 . B B . 154 LEU CD2 1 1
1 4991 2 2 154 LEU CG C -2.562 48.655 6.755 1.00 . B B . 154 LEU CG 1 1
1 4992 2 2 154 LEU H H -4.469 45.529 8.508 1.00 . B B . 154 LEU H 1 1
1 4993 2 2 154 LEU HA H -3.788 48.112 9.152 1.00 . B B . 154 LEU HA 1 1
1 4994 2 2 154 LEU HB2 H -2.460 46.691 7.700 1.00 . B B . 154 LEU HB2 1 1
1 4995 2 2 154 LEU HB3 H -3.674 46.809 6.432 1.00 . B B . 154 LEU HB3 1 1
1 4996 2 2 154 LEU HD11 H -0.908 47.543 5.957 1.00 . B B . 154 LEU HD11 1 1
1 4997 2 2 154 LEU HD12 H -0.567 48.341 7.488 1.00 . B B . 154 LEU HD12 1 1
1 4998 2 2 154 LEU HD13 H -0.650 49.286 6.004 1.00 . B B . 154 LEU HD13 1 1
1 4999 2 2 154 LEU HD21 H -4.190 49.456 5.587 1.00 . B B . 154 LEU HD21 1 1
1 5000 2 2 154 LEU HD22 H -3.206 48.274 4.730 1.00 . B B . 154 LEU HD22 1 1
1 5001 2 2 154 LEU HD23 H -2.592 49.899 5.002 1.00 . B B . 154 LEU HD23 1 1
1 5002 2 2 154 LEU HG H -2.700 49.436 7.495 1.00 . B B . 154 LEU HG 1 1
1 5003 2 2 154 LEU N N -4.865 46.387 8.781 1.00 . B B . 154 LEU N 1 1
1 5004 2 2 154 LEU O O -5.319 49.784 8.092 1.00 . B B . 154 LEU O 1 1
1 5005 2 2 155 ILE C C -8.209 49.513 7.252 1.00 . B B . 155 ILE C 1 1
1 5006 2 2 155 ILE CA C -7.153 49.020 6.212 1.00 . B B . 155 ILE CA 1 1
1 5007 2 2 155 ILE CB C -7.888 48.328 5.031 1.00 . B B . 155 ILE CB 1 1
1 5008 2 2 155 ILE CD1 C -9.562 46.509 4.418 1.00 . B B . 155 ILE CD1 1 1
1 5009 2 2 155 ILE CG1 C -8.647 47.073 5.525 1.00 . B B . 155 ILE CG1 1 1
1 5010 2 2 155 ILE CG2 C -6.875 47.933 3.953 1.00 . B B . 155 ILE CG2 1 1
1 5011 2 2 155 ILE H H -6.113 47.188 6.558 1.00 . B B . 155 ILE H 1 1
1 5012 2 2 155 ILE HA H -6.630 49.882 5.826 1.00 . B B . 155 ILE HA 1 1
1 5013 2 2 155 ILE HB H -8.595 49.030 4.605 1.00 . B B . 155 ILE HB 1 1
1 5014 2 2 155 ILE HD11 H -9.112 45.620 4.001 1.00 . B B . 155 ILE HD11 1 1
1 5015 2 2 155 ILE HD12 H -9.706 47.239 3.633 1.00 . B B . 155 ILE HD12 1 1
1 5016 2 2 155 ILE HD13 H -10.521 46.254 4.846 1.00 . B B . 155 ILE HD13 1 1
1 5017 2 2 155 ILE HG12 H -7.933 46.315 5.813 1.00 . B B . 155 ILE HG12 1 1
1 5018 2 2 155 ILE HG13 H -9.252 47.333 6.378 1.00 . B B . 155 ILE HG13 1 1
1 5019 2 2 155 ILE HG21 H -6.548 48.819 3.428 1.00 . B B . 155 ILE HG21 1 1
1 5020 2 2 155 ILE HG22 H -7.335 47.249 3.253 1.00 . B B . 155 ILE HG22 1 1
1 5021 2 2 155 ILE HG23 H -6.024 47.456 4.416 1.00 . B B . 155 ILE HG23 1 1
1 5022 2 2 155 ILE N N -6.162 48.130 6.828 1.00 . B B . 155 ILE N 1 1
1 5023 2 2 155 ILE O O -8.825 50.566 7.060 1.00 . B B . 155 ILE O 1 1
1 5024 2 2 156 VAL C C -9.101 50.484 9.875 1.00 . B B . 156 VAL C 1 1
1 5025 2 2 156 VAL CA C -9.395 49.092 9.335 1.00 . B B . 156 VAL CA 1 1
1 5026 2 2 156 VAL CB C -9.402 48.041 10.489 1.00 . B B . 156 VAL CB 1 1
1 5027 2 2 156 VAL CG1 C -8.420 48.425 11.629 1.00 . B B . 156 VAL CG1 1 1
1 5028 2 2 156 VAL CG2 C -10.821 47.921 11.062 1.00 . B B . 156 VAL CG2 1 1
1 5029 2 2 156 VAL H H -7.903 47.900 8.413 1.00 . B B . 156 VAL H 1 1
1 5030 2 2 156 VAL HA H -10.370 49.109 8.867 1.00 . B B . 156 VAL HA 1 1
1 5031 2 2 156 VAL HB H -9.105 47.082 10.083 1.00 . B B . 156 VAL HB 1 1
1 5032 2 2 156 VAL HG11 H -8.077 47.529 12.126 1.00 . B B . 156 VAL HG11 1 1
1 5033 2 2 156 VAL HG12 H -8.922 49.058 12.348 1.00 . B B . 156 VAL HG12 1 1
1 5034 2 2 156 VAL HG13 H -7.574 48.955 11.226 1.00 . B B . 156 VAL HG13 1 1
1 5035 2 2 156 VAL HG21 H -10.826 47.202 11.868 1.00 . B B . 156 VAL HG21 1 1
1 5036 2 2 156 VAL HG22 H -11.495 47.593 10.285 1.00 . B B . 156 VAL HG22 1 1
1 5037 2 2 156 VAL HG23 H -11.141 48.883 11.435 1.00 . B B . 156 VAL HG23 1 1
1 5038 2 2 156 VAL N N -8.412 48.733 8.319 1.00 . B B . 156 VAL N 1 1
1 5039 2 2 156 VAL O O -9.995 51.173 10.352 1.00 . B B . 156 VAL O 1 1
1 5040 2 2 157 ALA C C -8.112 53.315 9.558 1.00 . B B . 157 ALA C 1 1
1 5041 2 2 157 ALA CA C -7.419 52.170 10.303 1.00 . B B . 157 ALA CA 1 1
1 5042 2 2 157 ALA CB C -5.907 52.307 10.129 1.00 . B B . 157 ALA CB 1 1
1 5043 2 2 157 ALA H H -7.160 50.265 9.421 1.00 . B B . 157 ALA H 1 1
1 5044 2 2 157 ALA HA H -7.653 52.239 11.354 1.00 . B B . 157 ALA HA 1 1
1 5045 2 2 157 ALA HB1 H -5.419 51.419 10.505 1.00 . B B . 157 ALA HB1 1 1
1 5046 2 2 157 ALA HB2 H -5.558 53.170 10.673 1.00 . B B . 157 ALA HB2 1 1
1 5047 2 2 157 ALA HB3 H -5.678 52.423 9.079 1.00 . B B . 157 ALA HB3 1 1
1 5048 2 2 157 ALA N N -7.836 50.873 9.807 1.00 . B B . 157 ALA N 1 1
1 5049 2 2 157 ALA O O -8.454 54.332 10.161 1.00 . B B . 157 ALA O 1 1
1 5050 2 2 158 VAL C C -10.427 54.257 7.509 1.00 . B B . 158 VAL C 1 1
1 5051 2 2 158 VAL CA C -8.889 54.220 7.426 1.00 . B B . 158 VAL CA 1 1
1 5052 2 2 158 VAL CB C -8.460 54.053 5.955 1.00 . B B . 158 VAL CB 1 1
1 5053 2 2 158 VAL CG1 C -9.099 55.156 5.113 1.00 . B B . 158 VAL CG1 1 1
1 5054 2 2 158 VAL CG2 C -6.934 54.161 5.855 1.00 . B B . 158 VAL CG2 1 1
1 5055 2 2 158 VAL H H -7.960 52.343 7.809 1.00 . B B . 158 VAL H 1 1
1 5056 2 2 158 VAL HA H -8.513 55.170 7.772 1.00 . B B . 158 VAL HA 1 1
1 5057 2 2 158 VAL HB H -8.781 53.087 5.586 1.00 . B B . 158 VAL HB 1 1
1 5058 2 2 158 VAL HG11 H -8.942 56.110 5.594 1.00 . B B . 158 VAL HG11 1 1
1 5059 2 2 158 VAL HG12 H -10.158 54.969 5.019 1.00 . B B . 158 VAL HG12 1 1
1 5060 2 2 158 VAL HG13 H -8.648 55.170 4.131 1.00 . B B . 158 VAL HG13 1 1
1 5061 2 2 158 VAL HG21 H -6.600 55.023 6.415 1.00 . B B . 158 VAL HG21 1 1
1 5062 2 2 158 VAL HG22 H -6.645 54.271 4.820 1.00 . B B . 158 VAL HG22 1 1
1 5063 2 2 158 VAL HG23 H -6.483 53.270 6.263 1.00 . B B . 158 VAL HG23 1 1
1 5064 2 2 158 VAL N N -8.278 53.164 8.242 1.00 . B B . 158 VAL N 1 1
1 5065 2 2 158 VAL O O -11.019 55.314 7.736 1.00 . B B . 158 VAL O 1 1
1 5066 2 2 159 LEU C C -13.131 53.500 8.624 1.00 . B B . 159 LEU C 1 1
1 5067 2 2 159 LEU CA C -12.544 53.072 7.278 1.00 . B B . 159 LEU CA 1 1
1 5068 2 2 159 LEU CB C -13.062 51.642 6.926 1.00 . B B . 159 LEU CB 1 1
1 5069 2 2 159 LEU CD1 C -12.420 49.280 6.413 1.00 . B B . 159 LEU CD1 1 1
1 5070 2 2 159 LEU CD2 C -11.380 51.144 5.121 1.00 . B B . 159 LEU CD2 1 1
1 5071 2 2 159 LEU CG C -11.909 50.720 6.498 1.00 . B B . 159 LEU CG 1 1
1 5072 2 2 159 LEU H H -10.553 52.308 7.071 1.00 . B B . 159 LEU H 1 1
1 5073 2 2 159 LEU HA H -12.897 53.760 6.523 1.00 . B B . 159 LEU HA 1 1
1 5074 2 2 159 LEU HB2 H -13.551 51.201 7.786 1.00 . B B . 159 LEU HB2 1 1
1 5075 2 2 159 LEU HB3 H -13.778 51.705 6.115 1.00 . B B . 159 LEU HB3 1 1
1 5076 2 2 159 LEU HD11 H -11.595 48.618 6.198 1.00 . B B . 159 LEU HD11 1 1
1 5077 2 2 159 LEU HD12 H -13.158 49.203 5.629 1.00 . B B . 159 LEU HD12 1 1
1 5078 2 2 159 LEU HD13 H -12.868 49.001 7.356 1.00 . B B . 159 LEU HD13 1 1
1 5079 2 2 159 LEU HD21 H -10.556 50.507 4.840 1.00 . B B . 159 LEU HD21 1 1
1 5080 2 2 159 LEU HD22 H -11.047 52.168 5.154 1.00 . B B . 159 LEU HD22 1 1
1 5081 2 2 159 LEU HD23 H -12.170 51.049 4.390 1.00 . B B . 159 LEU HD23 1 1
1 5082 2 2 159 LEU HG H -11.119 50.761 7.229 1.00 . B B . 159 LEU HG 1 1
1 5083 2 2 159 LEU N N -11.070 53.119 7.281 1.00 . B B . 159 LEU N 1 1
1 5084 2 2 159 LEU O O -14.124 54.231 8.681 1.00 . B B . 159 LEU O 1 1
1 5085 2 2 160 VAL C C -13.080 54.811 11.308 1.00 . B B . 160 VAL C 1 1
1 5086 2 2 160 VAL CA C -13.044 53.311 11.028 1.00 . B B . 160 VAL CA 1 1
1 5087 2 2 160 VAL CB C -12.151 52.625 12.068 1.00 . B B . 160 VAL CB 1 1
1 5088 2 2 160 VAL CG1 C -10.787 53.335 12.146 1.00 . B B . 160 VAL CG1 1 1
1 5089 2 2 160 VAL CG2 C -12.843 52.657 13.434 1.00 . B B . 160 VAL CG2 1 1
1 5090 2 2 160 VAL H H -11.774 52.411 9.596 1.00 . B B . 160 VAL H 1 1
1 5091 2 2 160 VAL HA H -14.042 52.914 11.118 1.00 . B B . 160 VAL HA 1 1
1 5092 2 2 160 VAL HB H -11.992 51.598 11.772 1.00 . B B . 160 VAL HB 1 1
1 5093 2 2 160 VAL HG11 H -10.173 52.854 12.892 1.00 . B B . 160 VAL HG11 1 1
1 5094 2 2 160 VAL HG12 H -10.927 54.368 12.410 1.00 . B B . 160 VAL HG12 1 1
1 5095 2 2 160 VAL HG13 H -10.299 53.284 11.189 1.00 . B B . 160 VAL HG13 1 1
1 5096 2 2 160 VAL HG21 H -12.232 52.141 14.159 1.00 . B B . 160 VAL HG21 1 1
1 5097 2 2 160 VAL HG22 H -13.803 52.165 13.359 1.00 . B B . 160 VAL HG22 1 1
1 5098 2 2 160 VAL HG23 H -12.987 53.681 13.746 1.00 . B B . 160 VAL HG23 1 1
1 5099 2 2 160 VAL N N -12.543 53.012 9.698 1.00 . B B . 160 VAL N 1 1
1 5100 2 2 160 VAL O O -13.853 55.263 12.153 1.00 . B B . 160 VAL O 1 1
1 5101 2 2 161 VAL C C -13.523 57.615 11.098 1.00 . B B . 161 VAL C 1 1
1 5102 2 2 161 VAL CA C -12.131 57.010 10.900 1.00 . B B . 161 VAL CA 1 1
1 5103 2 2 161 VAL CB C -11.370 57.724 9.774 1.00 . B B . 161 VAL CB 1 1
1 5104 2 2 161 VAL CG1 C -11.417 59.234 10.008 1.00 . B B . 161 VAL CG1 1 1
1 5105 2 2 161 VAL CG2 C -9.907 57.267 9.795 1.00 . B B . 161 VAL CG2 1 1
1 5106 2 2 161 VAL H H -11.582 55.165 10.004 1.00 . B B . 161 VAL H 1 1
1 5107 2 2 161 VAL HA H -11.577 57.151 11.815 1.00 . B B . 161 VAL HA 1 1
1 5108 2 2 161 VAL HB H -11.815 57.485 8.820 1.00 . B B . 161 VAL HB 1 1
1 5109 2 2 161 VAL HG11 H -10.705 59.719 9.358 1.00 . B B . 161 VAL HG11 1 1
1 5110 2 2 161 VAL HG12 H -11.168 59.443 11.037 1.00 . B B . 161 VAL HG12 1 1
1 5111 2 2 161 VAL HG13 H -12.409 59.601 9.796 1.00 . B B . 161 VAL HG13 1 1
1 5112 2 2 161 VAL HG21 H -9.402 57.717 10.639 1.00 . B B . 161 VAL HG21 1 1
1 5113 2 2 161 VAL HG22 H -9.421 57.572 8.881 1.00 . B B . 161 VAL HG22 1 1
1 5114 2 2 161 VAL HG23 H -9.867 56.192 9.884 1.00 . B B . 161 VAL HG23 1 1
1 5115 2 2 161 VAL N N -12.205 55.575 10.643 1.00 . B B . 161 VAL N 1 1
1 5116 2 2 161 VAL O O -13.661 58.634 11.777 1.00 . B B . 161 VAL O 1 1
1 5117 2 2 162 ILE C C -16.865 56.341 11.183 1.00 . B B . 162 ILE C 1 1
1 5118 2 2 162 ILE CA C -15.946 57.470 10.706 1.00 . B B . 162 ILE CA 1 1
1 5119 2 2 162 ILE CB C -16.489 58.079 9.389 1.00 . B B . 162 ILE CB 1 1
1 5120 2 2 162 ILE CD1 C -14.794 57.318 7.678 1.00 . B B . 162 ILE CD1 1 1
1 5121 2 2 162 ILE CG1 C -15.315 58.516 8.488 1.00 . B B . 162 ILE CG1 1 1
1 5122 2 2 162 ILE CG2 C -17.367 59.302 9.709 1.00 . B B . 162 ILE CG2 1 1
1 5123 2 2 162 ILE H H -14.402 56.149 10.013 1.00 . B B . 162 ILE H 1 1
1 5124 2 2 162 ILE HA H -15.944 58.239 11.472 1.00 . B B . 162 ILE HA 1 1
1 5125 2 2 162 ILE HB H -17.090 57.344 8.863 1.00 . B B . 162 ILE HB 1 1
1 5126 2 2 162 ILE HD11 H -15.335 57.256 6.746 1.00 . B B . 162 ILE HD11 1 1
1 5127 2 2 162 ILE HD12 H -14.935 56.402 8.236 1.00 . B B . 162 ILE HD12 1 1
1 5128 2 2 162 ILE HD13 H -13.744 57.454 7.472 1.00 . B B . 162 ILE HD13 1 1
1 5129 2 2 162 ILE HG12 H -15.648 59.286 7.805 1.00 . B B . 162 ILE HG12 1 1
1 5130 2 2 162 ILE HG13 H -14.516 58.908 9.098 1.00 . B B . 162 ILE HG13 1 1
1 5131 2 2 162 ILE HG21 H -16.759 60.068 10.170 1.00 . B B . 162 ILE HG21 1 1
1 5132 2 2 162 ILE HG22 H -18.155 59.012 10.388 1.00 . B B . 162 ILE HG22 1 1
1 5133 2 2 162 ILE HG23 H -17.801 59.686 8.798 1.00 . B B . 162 ILE HG23 1 1
1 5134 2 2 162 ILE N N -14.563 56.973 10.534 1.00 . B B . 162 ILE N 1 1
1 5135 2 2 162 ILE O O -17.758 56.628 11.965 1.00 . B B . 162 ILE O 1 1
1 5136 3 3 1 ZN ZN ZN 30.757 32.494 -1.721 1.00 . C A . 190 ZN ZN 1 1
1 5137 4 4 1 UQ1 C1 C 2.889 33.364 18.810 1.00 . D B . 501 UQ1 C1 1 1
1 5138 4 4 1 UQ1 C10 C -1.694 30.929 17.753 1.00 . D B . 501 UQ1 C10 1 1
1 5139 4 4 1 UQ1 C11 C -2.487 32.953 19.172 1.00 . D B . 501 UQ1 C11 1 1
1 5140 4 4 1 UQ1 C2 C 4.162 33.930 18.303 1.00 . D B . 501 UQ1 C2 1 1
1 5141 4 4 1 UQ1 C3 C 4.270 35.396 18.017 1.00 . D B . 501 UQ1 C3 1 1
1 5142 4 4 1 UQ1 C4 C 3.091 36.274 18.258 1.00 . D B . 501 UQ1 C4 1 1
1 5143 4 4 1 UQ1 C5 C 1.811 35.696 18.778 1.00 . D B . 501 UQ1 C5 1 1
1 5144 4 4 1 UQ1 C6 C 1.702 34.232 19.053 1.00 . D B . 501 UQ1 C6 1 1
1 5145 4 4 1 UQ1 C7 C 0.388 33.660 19.575 1.00 . D B . 501 UQ1 C7 1 1
1 5146 4 4 1 UQ1 C8 C -0.079 32.467 18.764 1.00 . D B . 501 UQ1 C8 1 1
1 5147 4 4 1 UQ1 C9 C -1.370 32.139 18.580 1.00 . D B . 501 UQ1 C9 1 1
1 5148 4 4 1 UQ1 CM2 C 5.802 32.349 19.180 1.00 . D B . 501 UQ1 CM2 1 1
1 5149 4 4 1 UQ1 CM3 C 5.919 35.712 16.234 1.00 . D B . 501 UQ1 CM3 1 1
1 5150 4 4 1 UQ1 CM5 C 0.610 36.580 19.022 1.00 . D B . 501 UQ1 CM5 1 1
1 5151 4 4 1 UQ1 O1 O 2.849 32.140 19.037 1.00 . D B . 501 UQ1 O1 1 1
1 5152 4 4 1 UQ1 O2 O 5.209 33.069 18.099 1.00 . D B . 501 UQ1 O2 1 1
1 5153 4 4 1 UQ1 O3 O 5.432 35.974 17.550 1.00 . D B . 501 UQ1 O3 1 1
1 5154 4 4 1 UQ1 O4 O 3.199 37.501 18.022 1.00 . D B . 501 UQ1 O4 1 1
2 5155 1 1 1 ALA C C 28.515 65.339 7.213 1.00 . A A . 1 ALA C 1 1
2 5156 1 1 1 ALA CA C 29.537 66.346 6.678 1.00 . A A . 1 ALA CA 1 1
2 5157 1 1 1 ALA CB C 30.913 65.697 6.497 1.00 . A A . 1 ALA CB 1 1
2 5158 1 1 1 ALA H1 H 30.577 67.921 7.569 1.00 . A A . 1 ALA H1 1 1
2 5159 1 1 1 ALA H2 H 29.502 67.116 8.610 1.00 . A A . 1 ALA H2 1 1
2 5160 1 1 1 ALA H3 H 28.907 68.182 7.428 1.00 . A A . 1 ALA H3 1 1
2 5161 1 1 1 ALA HA H 29.195 66.727 5.727 1.00 . A A . 1 ALA HA 1 1
2 5162 1 1 1 ALA HB1 H 30.867 64.974 5.696 1.00 . A A . 1 ALA HB1 1 1
2 5163 1 1 1 ALA HB2 H 31.205 65.206 7.412 1.00 . A A . 1 ALA HB2 1 1
2 5164 1 1 1 ALA HB3 H 31.641 66.459 6.251 1.00 . A A . 1 ALA HB3 1 1
2 5165 1 1 1 ALA N N 29.640 67.477 7.643 1.00 . A A . 1 ALA N 1 1
2 5166 1 1 1 ALA O O 27.698 65.692 8.059 1.00 . A A . 1 ALA O 1 1
2 5167 1 1 2 GLN C C 28.179 61.817 7.773 1.00 . A A . 2 GLN C 1 1
2 5168 1 1 2 GLN CA C 27.551 63.073 7.119 1.00 . A A . 2 GLN CA 1 1
2 5169 1 1 2 GLN CB C 26.703 62.667 5.888 1.00 . A A . 2 GLN CB 1 1
2 5170 1 1 2 GLN CD C 26.789 61.919 3.468 1.00 . A A . 2 GLN CD 1 1
2 5171 1 1 2 GLN CG C 27.604 62.149 4.746 1.00 . A A . 2 GLN CG 1 1
2 5172 1 1 2 GLN H H 29.191 63.878 6.005 1.00 . A A . 2 GLN H 1 1
2 5173 1 1 2 GLN HA H 26.879 63.514 7.845 1.00 . A A . 2 GLN HA 1 1
2 5174 1 1 2 GLN HB2 H 26.002 61.897 6.173 1.00 . A A . 2 GLN HB2 1 1
2 5175 1 1 2 GLN HB3 H 26.155 63.534 5.540 1.00 . A A . 2 GLN HB3 1 1
2 5176 1 1 2 GLN HE21 H 25.228 62.961 4.095 1.00 . A A . 2 GLN HE21 1 1
2 5177 1 1 2 GLN HE22 H 25.079 62.289 2.545 1.00 . A A . 2 GLN HE22 1 1
2 5178 1 1 2 GLN HG2 H 28.376 62.876 4.545 1.00 . A A . 2 GLN HG2 1 1
2 5179 1 1 2 GLN HG3 H 28.061 61.220 5.036 1.00 . A A . 2 GLN HG3 1 1
2 5180 1 1 2 GLN N N 28.535 64.097 6.697 1.00 . A A . 2 GLN N 1 1
2 5181 1 1 2 GLN NE2 N 25.599 62.431 3.359 1.00 . A A . 2 GLN NE2 1 1
2 5182 1 1 2 GLN O O 28.141 60.726 7.204 1.00 . A A . 2 GLN O 1 1
2 5183 1 1 2 GLN OE1 O 27.256 61.248 2.547 1.00 . A A . 2 GLN OE1 1 1
2 5184 1 1 3 TYR C C 28.923 60.937 11.220 1.00 . A A . 3 TYR C 1 1
2 5185 1 1 3 TYR CA C 29.286 60.817 9.742 1.00 . A A . 3 TYR CA 1 1
2 5186 1 1 3 TYR CB C 30.819 60.795 9.583 1.00 . A A . 3 TYR CB 1 1
2 5187 1 1 3 TYR CD1 C 31.195 58.478 10.563 1.00 . A A . 3 TYR CD1 1 1
2 5188 1 1 3 TYR CD2 C 32.294 60.376 11.611 1.00 . A A . 3 TYR CD2 1 1
2 5189 1 1 3 TYR CE1 C 31.776 57.623 11.508 1.00 . A A . 3 TYR CE1 1 1
2 5190 1 1 3 TYR CE2 C 32.873 59.517 12.555 1.00 . A A . 3 TYR CE2 1 1
2 5191 1 1 3 TYR CG C 31.454 59.858 10.610 1.00 . A A . 3 TYR CG 1 1
2 5192 1 1 3 TYR CZ C 32.613 58.144 12.502 1.00 . A A . 3 TYR CZ 1 1
2 5193 1 1 3 TYR H H 28.669 62.839 9.423 1.00 . A A . 3 TYR H 1 1
2 5194 1 1 3 TYR HA H 28.876 59.894 9.356 1.00 . A A . 3 TYR HA 1 1
2 5195 1 1 3 TYR HB2 H 31.065 60.453 8.591 1.00 . A A . 3 TYR HB2 1 1
2 5196 1 1 3 TYR HB3 H 31.205 61.794 9.721 1.00 . A A . 3 TYR HB3 1 1
2 5197 1 1 3 TYR HD1 H 30.548 58.075 9.797 1.00 . A A . 3 TYR HD1 1 1
2 5198 1 1 3 TYR HD2 H 32.494 61.437 11.651 1.00 . A A . 3 TYR HD2 1 1
2 5199 1 1 3 TYR HE1 H 31.580 56.560 11.469 1.00 . A A . 3 TYR HE1 1 1
2 5200 1 1 3 TYR HE2 H 33.522 59.916 13.321 1.00 . A A . 3 TYR HE2 1 1
2 5201 1 1 3 TYR HH H 34.100 57.572 13.567 1.00 . A A . 3 TYR HH 1 1
2 5202 1 1 3 TYR N N 28.704 61.962 8.997 1.00 . A A . 3 TYR N 1 1
2 5203 1 1 3 TYR O O 29.476 61.786 11.929 1.00 . A A . 3 TYR O 1 1
2 5204 1 1 3 TYR OH O 33.186 57.295 13.430 1.00 . A A . 3 TYR OH 1 1
2 5205 1 1 4 GLU C C 27.016 58.915 13.720 1.00 . A A . 4 GLU C 1 1
2 5206 1 1 4 GLU CA C 27.560 60.222 13.103 1.00 . A A . 4 GLU CA 1 1
2 5207 1 1 4 GLU CB C 26.462 61.292 13.237 1.00 . A A . 4 GLU CB 1 1
2 5208 1 1 4 GLU CD C 25.905 63.743 12.998 1.00 . A A . 4 GLU CD 1 1
2 5209 1 1 4 GLU CG C 26.945 62.662 12.709 1.00 . A A . 4 GLU CG 1 1
2 5210 1 1 4 GLU H H 27.533 59.472 11.102 1.00 . A A . 4 GLU H 1 1
2 5211 1 1 4 GLU HA H 28.406 60.538 13.690 1.00 . A A . 4 GLU HA 1 1
2 5212 1 1 4 GLU HB2 H 25.591 60.982 12.678 1.00 . A A . 4 GLU HB2 1 1
2 5213 1 1 4 GLU HB3 H 26.194 61.391 14.280 1.00 . A A . 4 GLU HB3 1 1
2 5214 1 1 4 GLU HG2 H 27.875 62.934 13.183 1.00 . A A . 4 GLU HG2 1 1
2 5215 1 1 4 GLU HG3 H 27.086 62.612 11.641 1.00 . A A . 4 GLU HG3 1 1
2 5216 1 1 4 GLU N N 27.971 60.117 11.695 1.00 . A A . 4 GLU N 1 1
2 5217 1 1 4 GLU O O 26.673 57.933 13.042 1.00 . A A . 4 GLU O 1 1
2 5218 1 1 4 GLU OE1 O 24.766 63.566 12.594 1.00 . A A . 4 GLU OE1 1 1
2 5219 1 1 4 GLU OE2 O 26.268 64.745 13.597 1.00 . A A . 4 GLU OE2 1 1
2 5220 1 1 5 ASP C C 24.920 57.637 15.445 1.00 . A A . 5 ASP C 1 1
2 5221 1 1 5 ASP CA C 26.374 57.868 15.839 1.00 . A A . 5 ASP CA 1 1
2 5222 1 1 5 ASP CB C 26.469 58.228 17.345 1.00 . A A . 5 ASP CB 1 1
2 5223 1 1 5 ASP CG C 26.636 56.978 18.201 1.00 . A A . 5 ASP CG 1 1
2 5224 1 1 5 ASP H H 27.173 59.789 15.509 1.00 . A A . 5 ASP H 1 1
2 5225 1 1 5 ASP HA H 26.943 56.966 15.645 1.00 . A A . 5 ASP HA 1 1
2 5226 1 1 5 ASP HB2 H 27.319 58.872 17.507 1.00 . A A . 5 ASP HB2 1 1
2 5227 1 1 5 ASP HB3 H 25.570 58.746 17.655 1.00 . A A . 5 ASP HB3 1 1
2 5228 1 1 5 ASP N N 26.908 58.967 15.049 1.00 . A A . 5 ASP N 1 1
2 5229 1 1 5 ASP O O 24.204 58.571 15.081 1.00 . A A . 5 ASP O 1 1
2 5230 1 1 5 ASP OD1 O 27.485 56.177 17.867 1.00 . A A . 5 ASP OD1 1 1
2 5231 1 1 5 ASP OD2 O 25.935 56.861 19.195 1.00 . A A . 5 ASP OD2 1 1
2 5232 1 1 6 GLY C C 23.035 55.500 13.741 1.00 . A A . 6 GLY C 1 1
2 5233 1 1 6 GLY CA C 23.113 56.055 15.154 1.00 . A A . 6 GLY CA 1 1
2 5234 1 1 6 GLY H H 25.093 55.682 15.801 1.00 . A A . 6 GLY H 1 1
2 5235 1 1 6 GLY HA2 H 22.746 55.308 15.845 1.00 . A A . 6 GLY HA2 1 1
2 5236 1 1 6 GLY HA3 H 22.487 56.935 15.221 1.00 . A A . 6 GLY HA3 1 1
2 5237 1 1 6 GLY N N 24.484 56.392 15.514 1.00 . A A . 6 GLY N 1 1
2 5238 1 1 6 GLY O O 21.999 54.959 13.347 1.00 . A A . 6 GLY O 1 1
2 5239 1 1 7 LYS C C 25.458 54.497 11.170 1.00 . A A . 7 LYS C 1 1
2 5240 1 1 7 LYS CA C 24.112 55.119 11.584 1.00 . A A . 7 LYS CA 1 1
2 5241 1 1 7 LYS CB C 23.706 56.240 10.609 1.00 . A A . 7 LYS CB 1 1
2 5242 1 1 7 LYS CD C 21.395 55.539 9.882 1.00 . A A . 7 LYS CD 1 1
2 5243 1 1 7 LYS CE C 20.616 54.795 8.800 1.00 . A A . 7 LYS CE 1 1
2 5244 1 1 7 LYS CG C 22.866 55.662 9.453 1.00 . A A . 7 LYS CG 1 1
2 5245 1 1 7 LYS H H 24.932 56.086 13.308 1.00 . A A . 7 LYS H 1 1
2 5246 1 1 7 LYS HA H 23.374 54.338 11.538 1.00 . A A . 7 LYS HA 1 1
2 5247 1 1 7 LYS HB2 H 23.126 56.979 11.144 1.00 . A A . 7 LYS HB2 1 1
2 5248 1 1 7 LYS HB3 H 24.590 56.710 10.207 1.00 . A A . 7 LYS HB3 1 1
2 5249 1 1 7 LYS HD2 H 21.325 55.000 10.812 1.00 . A A . 7 LYS HD2 1 1
2 5250 1 1 7 LYS HD3 H 20.975 56.527 10.007 1.00 . A A . 7 LYS HD3 1 1
2 5251 1 1 7 LYS HE2 H 19.578 54.720 9.089 1.00 . A A . 7 LYS HE2 1 1
2 5252 1 1 7 LYS HE3 H 20.693 55.333 7.867 1.00 . A A . 7 LYS HE3 1 1
2 5253 1 1 7 LYS HG2 H 22.935 56.319 8.598 1.00 . A A . 7 LYS HG2 1 1
2 5254 1 1 7 LYS HG3 H 23.241 54.688 9.183 1.00 . A A . 7 LYS HG3 1 1
2 5255 1 1 7 LYS HZ1 H 22.005 53.471 7.993 1.00 . A A . 7 LYS HZ1 1 1
2 5256 1 1 7 LYS HZ2 H 20.462 52.799 8.226 1.00 . A A . 7 LYS HZ2 1 1
2 5257 1 1 7 LYS HZ3 H 21.488 53.061 9.556 1.00 . A A . 7 LYS HZ3 1 1
2 5258 1 1 7 LYS N N 24.123 55.636 12.960 1.00 . A A . 7 LYS N 1 1
2 5259 1 1 7 LYS NZ N 21.185 53.429 8.632 1.00 . A A . 7 LYS NZ 1 1
2 5260 1 1 7 LYS O O 25.726 54.308 9.982 1.00 . A A . 7 LYS O 1 1
2 5261 1 1 8 GLN C C 28.007 52.750 13.098 1.00 . A A . 8 GLN C 1 1
2 5262 1 1 8 GLN CA C 27.580 53.530 11.872 1.00 . A A . 8 GLN CA 1 1
2 5263 1 1 8 GLN CB C 28.673 54.574 11.573 1.00 . A A . 8 GLN CB 1 1
2 5264 1 1 8 GLN CD C 27.805 56.477 10.169 1.00 . A A . 8 GLN CD 1 1
2 5265 1 1 8 GLN CG C 28.550 55.151 10.141 1.00 . A A . 8 GLN CG 1 1
2 5266 1 1 8 GLN H H 26.018 54.314 13.078 1.00 . A A . 8 GLN H 1 1
2 5267 1 1 8 GLN HA H 27.481 52.852 11.035 1.00 . A A . 8 GLN HA 1 1
2 5268 1 1 8 GLN HB2 H 28.602 55.374 12.296 1.00 . A A . 8 GLN HB2 1 1
2 5269 1 1 8 GLN HB3 H 29.642 54.101 11.678 1.00 . A A . 8 GLN HB3 1 1
2 5270 1 1 8 GLN HE21 H 29.050 57.295 11.472 1.00 . A A . 8 GLN HE21 1 1
2 5271 1 1 8 GLN HE22 H 27.784 58.295 10.953 1.00 . A A . 8 GLN HE22 1 1
2 5272 1 1 8 GLN HG2 H 29.544 55.324 9.740 1.00 . A A . 8 GLN HG2 1 1
2 5273 1 1 8 GLN HG3 H 28.027 54.461 9.499 1.00 . A A . 8 GLN HG3 1 1
2 5274 1 1 8 GLN N N 26.286 54.159 12.147 1.00 . A A . 8 GLN N 1 1
2 5275 1 1 8 GLN NE2 N 28.248 57.435 10.928 1.00 . A A . 8 GLN NE2 1 1
2 5276 1 1 8 GLN O O 28.516 51.651 12.992 1.00 . A A . 8 GLN O 1 1
2 5277 1 1 8 GLN OE1 O 26.798 56.640 9.488 1.00 . A A . 8 GLN OE1 1 1
2 5278 1 1 9 TYR C C 27.254 53.455 16.622 1.00 . A A . 9 TYR C 1 1
2 5279 1 1 9 TYR CA C 28.119 52.806 15.552 1.00 . A A . 9 TYR CA 1 1
2 5280 1 1 9 TYR CB C 29.612 53.004 15.888 1.00 . A A . 9 TYR CB 1 1
2 5281 1 1 9 TYR CD1 C 29.268 55.530 15.492 1.00 . A A . 9 TYR CD1 1 1
2 5282 1 1 9 TYR CD2 C 31.025 54.771 16.976 1.00 . A A . 9 TYR CD2 1 1
2 5283 1 1 9 TYR CE1 C 29.643 56.858 15.730 1.00 . A A . 9 TYR CE1 1 1
2 5284 1 1 9 TYR CE2 C 31.393 56.103 17.211 1.00 . A A . 9 TYR CE2 1 1
2 5285 1 1 9 TYR CG C 29.963 54.471 16.119 1.00 . A A . 9 TYR CG 1 1
2 5286 1 1 9 TYR CZ C 30.701 57.144 16.588 1.00 . A A . 9 TYR CZ 1 1
2 5287 1 1 9 TYR H H 27.376 54.258 14.222 1.00 . A A . 9 TYR H 1 1
2 5288 1 1 9 TYR HA H 27.896 51.754 15.540 1.00 . A A . 9 TYR HA 1 1
2 5289 1 1 9 TYR HB2 H 29.848 52.446 16.786 1.00 . A A . 9 TYR HB2 1 1
2 5290 1 1 9 TYR HB3 H 30.211 52.617 15.073 1.00 . A A . 9 TYR HB3 1 1
2 5291 1 1 9 TYR HD1 H 28.456 55.340 14.836 1.00 . A A . 9 TYR HD1 1 1
2 5292 1 1 9 TYR HD2 H 31.567 53.967 17.462 1.00 . A A . 9 TYR HD2 1 1
2 5293 1 1 9 TYR HE1 H 29.112 57.665 15.247 1.00 . A A . 9 TYR HE1 1 1
2 5294 1 1 9 TYR HE2 H 32.212 56.321 17.881 1.00 . A A . 9 TYR HE2 1 1
2 5295 1 1 9 TYR HH H 30.355 58.881 17.303 1.00 . A A . 9 TYR HH 1 1
2 5296 1 1 9 TYR N N 27.791 53.375 14.249 1.00 . A A . 9 TYR N 1 1
2 5297 1 1 9 TYR O O 26.839 54.597 16.458 1.00 . A A . 9 TYR O 1 1
2 5298 1 1 9 TYR OH O 31.067 58.455 16.816 1.00 . A A . 9 TYR OH 1 1
2 5299 1 1 10 THR C C 27.019 53.187 20.122 1.00 . A A . 10 THR C 1 1
2 5300 1 1 10 THR CA C 26.215 53.279 18.839 1.00 . A A . 10 THR CA 1 1
2 5301 1 1 10 THR CB C 24.911 52.498 19.014 1.00 . A A . 10 THR CB 1 1
2 5302 1 1 10 THR CG2 C 24.233 52.321 17.658 1.00 . A A . 10 THR CG2 1 1
2 5303 1 1 10 THR H H 27.389 51.823 17.794 1.00 . A A . 10 THR H 1 1
2 5304 1 1 10 THR HA H 25.978 54.317 18.647 1.00 . A A . 10 THR HA 1 1
2 5305 1 1 10 THR HB H 24.249 53.045 19.669 1.00 . A A . 10 THR HB 1 1
2 5306 1 1 10 THR HG1 H 24.373 50.882 19.951 1.00 . A A . 10 THR HG1 1 1
2 5307 1 1 10 THR HG21 H 24.130 53.282 17.176 1.00 . A A . 10 THR HG21 1 1
2 5308 1 1 10 THR HG22 H 23.254 51.882 17.797 1.00 . A A . 10 THR HG22 1 1
2 5309 1 1 10 THR HG23 H 24.832 51.670 17.038 1.00 . A A . 10 THR HG23 1 1
2 5310 1 1 10 THR N N 27.009 52.735 17.723 1.00 . A A . 10 THR N 1 1
2 5311 1 1 10 THR O O 27.648 52.184 20.381 1.00 . A A . 10 THR O 1 1
2 5312 1 1 10 THR OG1 O 25.189 51.223 19.574 1.00 . A A . 10 THR OG1 1 1
2 5313 1 1 11 THR C C 27.247 53.159 23.137 1.00 . A A . 11 THR C 1 1
2 5314 1 1 11 THR CA C 27.751 54.237 22.176 1.00 . A A . 11 THR CA 1 1
2 5315 1 1 11 THR CB C 27.683 55.636 22.825 1.00 . A A . 11 THR CB 1 1
2 5316 1 1 11 THR CG2 C 28.650 56.595 22.108 1.00 . A A . 11 THR CG2 1 1
2 5317 1 1 11 THR H H 26.467 55.019 20.675 1.00 . A A . 11 THR H 1 1
2 5318 1 1 11 THR HA H 28.777 54.023 21.958 1.00 . A A . 11 THR HA 1 1
2 5319 1 1 11 THR HB H 27.963 55.562 23.866 1.00 . A A . 11 THR HB 1 1
2 5320 1 1 11 THR HG1 H 25.837 55.536 22.221 1.00 . A A . 11 THR HG1 1 1
2 5321 1 1 11 THR HG21 H 28.281 57.606 22.192 1.00 . A A . 11 THR HG21 1 1
2 5322 1 1 11 THR HG22 H 28.722 56.327 21.062 1.00 . A A . 11 THR HG22 1 1
2 5323 1 1 11 THR HG23 H 29.629 56.532 22.562 1.00 . A A . 11 THR HG23 1 1
2 5324 1 1 11 THR N N 26.995 54.235 20.925 1.00 . A A . 11 THR N 1 1
2 5325 1 1 11 THR O O 26.071 52.782 23.114 1.00 . A A . 11 THR O 1 1
2 5326 1 1 11 THR OG1 O 26.361 56.155 22.729 1.00 . A A . 11 THR OG1 1 1
2 5327 1 1 12 LEU C C 27.513 52.268 26.291 1.00 . A A . 12 LEU C 1 1
2 5328 1 1 12 LEU CA C 27.850 51.626 24.954 1.00 . A A . 12 LEU CA 1 1
2 5329 1 1 12 LEU CB C 29.060 50.673 25.126 1.00 . A A . 12 LEU CB 1 1
2 5330 1 1 12 LEU CD1 C 30.160 48.552 24.386 1.00 . A A . 12 LEU CD1 1 1
2 5331 1 1 12 LEU CD2 C 27.727 48.514 25.069 1.00 . A A . 12 LEU CD2 1 1
2 5332 1 1 12 LEU CG C 28.839 49.343 24.379 1.00 . A A . 12 LEU CG 1 1
2 5333 1 1 12 LEU H H 29.077 53.011 23.921 1.00 . A A . 12 LEU H 1 1
2 5334 1 1 12 LEU HA H 26.993 51.067 24.614 1.00 . A A . 12 LEU HA 1 1
2 5335 1 1 12 LEU HB2 H 29.938 51.156 24.726 1.00 . A A . 12 LEU HB2 1 1
2 5336 1 1 12 LEU HB3 H 29.226 50.467 26.175 1.00 . A A . 12 LEU HB3 1 1
2 5337 1 1 12 LEU HD11 H 30.010 47.588 23.925 1.00 . A A . 12 LEU HD11 1 1
2 5338 1 1 12 LEU HD12 H 30.490 48.414 25.407 1.00 . A A . 12 LEU HD12 1 1
2 5339 1 1 12 LEU HD13 H 30.915 49.100 23.840 1.00 . A A . 12 LEU HD13 1 1
2 5340 1 1 12 LEU HD21 H 27.885 47.461 24.877 1.00 . A A . 12 LEU HD21 1 1
2 5341 1 1 12 LEU HD22 H 26.762 48.798 24.676 1.00 . A A . 12 LEU HD22 1 1
2 5342 1 1 12 LEU HD23 H 27.744 48.689 26.136 1.00 . A A . 12 LEU HD23 1 1
2 5343 1 1 12 LEU HG H 28.554 49.549 23.362 1.00 . A A . 12 LEU HG 1 1
2 5344 1 1 12 LEU N N 28.163 52.665 23.970 1.00 . A A . 12 LEU N 1 1
2 5345 1 1 12 LEU O O 28.165 53.224 26.710 1.00 . A A . 12 LEU O 1 1
2 5346 1 1 13 GLU C C 27.237 52.053 29.279 1.00 . A A . 13 GLU C 1 1
2 5347 1 1 13 GLU CA C 26.118 52.259 28.255 1.00 . A A . 13 GLU CA 1 1
2 5348 1 1 13 GLU CB C 24.818 51.589 28.750 1.00 . A A . 13 GLU CB 1 1
2 5349 1 1 13 GLU CD C 23.496 51.389 26.601 1.00 . A A . 13 GLU CD 1 1
2 5350 1 1 13 GLU CG C 23.605 52.107 27.947 1.00 . A A . 13 GLU CG 1 1
2 5351 1 1 13 GLU H H 26.033 50.953 26.584 1.00 . A A . 13 GLU H 1 1
2 5352 1 1 13 GLU HA H 25.948 53.318 28.148 1.00 . A A . 13 GLU HA 1 1
2 5353 1 1 13 GLU HB2 H 24.896 50.518 28.630 1.00 . A A . 13 GLU HB2 1 1
2 5354 1 1 13 GLU HB3 H 24.678 51.821 29.795 1.00 . A A . 13 GLU HB3 1 1
2 5355 1 1 13 GLU HG2 H 22.700 51.929 28.518 1.00 . A A . 13 GLU HG2 1 1
2 5356 1 1 13 GLU HG3 H 23.704 53.165 27.774 1.00 . A A . 13 GLU HG3 1 1
2 5357 1 1 13 GLU N N 26.509 51.726 26.960 1.00 . A A . 13 GLU N 1 1
2 5358 1 1 13 GLU O O 27.580 52.971 30.014 1.00 . A A . 13 GLU O 1 1
2 5359 1 1 13 GLU OE1 O 24.371 50.592 26.303 1.00 . A A . 13 GLU OE1 1 1
2 5360 1 1 13 GLU OE2 O 22.524 51.632 25.898 1.00 . A A . 13 GLU OE2 1 1
2 5361 1 1 14 LYS C C 29.982 49.700 29.603 1.00 . A A . 14 LYS C 1 1
2 5362 1 1 14 LYS CA C 28.897 50.554 30.265 1.00 . A A . 14 LYS CA 1 1
2 5363 1 1 14 LYS CB C 28.326 49.786 31.464 1.00 . A A . 14 LYS CB 1 1
2 5364 1 1 14 LYS CD C 28.960 48.636 33.610 1.00 . A A . 14 LYS CD 1 1
2 5365 1 1 14 LYS CE C 27.523 48.878 34.093 1.00 . A A . 14 LYS CE 1 1
2 5366 1 1 14 LYS CG C 29.367 49.714 32.590 1.00 . A A . 14 LYS CG 1 1
2 5367 1 1 14 LYS H H 27.512 50.150 28.703 1.00 . A A . 14 LYS H 1 1
2 5368 1 1 14 LYS HA H 29.319 51.474 30.624 1.00 . A A . 14 LYS HA 1 1
2 5369 1 1 14 LYS HB2 H 27.444 50.295 31.822 1.00 . A A . 14 LYS HB2 1 1
2 5370 1 1 14 LYS HB3 H 28.064 48.786 31.155 1.00 . A A . 14 LYS HB3 1 1
2 5371 1 1 14 LYS HD2 H 29.021 47.662 33.144 1.00 . A A . 14 LYS HD2 1 1
2 5372 1 1 14 LYS HD3 H 29.631 48.670 34.456 1.00 . A A . 14 LYS HD3 1 1
2 5373 1 1 14 LYS HE2 H 26.828 48.502 33.358 1.00 . A A . 14 LYS HE2 1 1
2 5374 1 1 14 LYS HE3 H 27.367 48.362 35.029 1.00 . A A . 14 LYS HE3 1 1
2 5375 1 1 14 LYS HG2 H 30.332 49.466 32.169 1.00 . A A . 14 LYS HG2 1 1
2 5376 1 1 14 LYS HG3 H 29.432 50.672 33.085 1.00 . A A . 14 LYS HG3 1 1
2 5377 1 1 14 LYS HZ1 H 26.270 50.528 34.295 1.00 . A A . 14 LYS HZ1 1 1
2 5378 1 1 14 LYS HZ2 H 27.738 50.868 33.517 1.00 . A A . 14 LYS HZ2 1 1
2 5379 1 1 14 LYS HZ3 H 27.702 50.634 35.198 1.00 . A A . 14 LYS HZ3 1 1
2 5380 1 1 14 LYS N N 27.816 50.850 29.318 1.00 . A A . 14 LYS N 1 1
2 5381 1 1 14 LYS NZ N 27.292 50.337 34.290 1.00 . A A . 14 LYS NZ 1 1
2 5382 1 1 14 LYS O O 29.741 48.523 29.325 1.00 . A A . 14 LYS O 1 1
2 5383 1 1 15 PRO C C 32.974 48.542 29.742 1.00 . A A . 15 PRO C 1 1
2 5384 1 1 15 PRO CA C 32.267 49.440 28.726 1.00 . A A . 15 PRO CA 1 1
2 5385 1 1 15 PRO CB C 33.193 50.513 28.167 1.00 . A A . 15 PRO CB 1 1
2 5386 1 1 15 PRO CD C 31.583 51.620 29.616 1.00 . A A . 15 PRO CD 1 1
2 5387 1 1 15 PRO CG C 33.025 51.675 29.092 1.00 . A A . 15 PRO CG 1 1
2 5388 1 1 15 PRO HA H 31.879 48.835 27.916 1.00 . A A . 15 PRO HA 1 1
2 5389 1 1 15 PRO HB2 H 34.218 50.166 28.166 1.00 . A A . 15 PRO HB2 1 1
2 5390 1 1 15 PRO HB3 H 32.885 50.789 27.168 1.00 . A A . 15 PRO HB3 1 1
2 5391 1 1 15 PRO HD2 H 31.559 51.834 30.677 1.00 . A A . 15 PRO HD2 1 1
2 5392 1 1 15 PRO HD3 H 30.948 52.308 29.075 1.00 . A A . 15 PRO HD3 1 1
2 5393 1 1 15 PRO HG2 H 33.723 51.594 29.917 1.00 . A A . 15 PRO HG2 1 1
2 5394 1 1 15 PRO HG3 H 33.183 52.603 28.564 1.00 . A A . 15 PRO HG3 1 1
2 5395 1 1 15 PRO N N 31.161 50.231 29.351 1.00 . A A . 15 PRO N 1 1
2 5396 1 1 15 PRO O O 32.914 48.795 30.944 1.00 . A A . 15 PRO O 1 1
2 5397 1 1 16 VAL C C 35.820 46.543 29.937 1.00 . A A . 16 VAL C 1 1
2 5398 1 1 16 VAL CA C 34.315 46.529 30.152 1.00 . A A . 16 VAL CA 1 1
2 5399 1 1 16 VAL CB C 33.777 45.101 29.956 1.00 . A A . 16 VAL CB 1 1
2 5400 1 1 16 VAL CG1 C 33.782 44.724 28.474 1.00 . A A . 16 VAL CG1 1 1
2 5401 1 1 16 VAL CG2 C 34.653 44.100 30.727 1.00 . A A . 16 VAL CG2 1 1
2 5402 1 1 16 VAL H H 33.631 47.311 28.291 1.00 . A A . 16 VAL H 1 1
2 5403 1 1 16 VAL HA H 34.129 46.815 31.179 1.00 . A A . 16 VAL HA 1 1
2 5404 1 1 16 VAL HB H 32.767 45.054 30.331 1.00 . A A . 16 VAL HB 1 1
2 5405 1 1 16 VAL HG11 H 33.329 45.515 27.898 1.00 . A A . 16 VAL HG11 1 1
2 5406 1 1 16 VAL HG12 H 33.217 43.811 28.338 1.00 . A A . 16 VAL HG12 1 1
2 5407 1 1 16 VAL HG13 H 34.797 44.570 28.144 1.00 . A A . 16 VAL HG13 1 1
2 5408 1 1 16 VAL HG21 H 35.582 43.949 30.197 1.00 . A A . 16 VAL HG21 1 1
2 5409 1 1 16 VAL HG22 H 34.137 43.156 30.815 1.00 . A A . 16 VAL HG22 1 1
2 5410 1 1 16 VAL HG23 H 34.860 44.486 31.714 1.00 . A A . 16 VAL HG23 1 1
2 5411 1 1 16 VAL N N 33.627 47.474 29.257 1.00 . A A . 16 VAL N 1 1
2 5412 1 1 16 VAL O O 36.312 46.634 28.815 1.00 . A A . 16 VAL O 1 1
2 5413 1 1 17 ALA C C 38.559 45.136 30.503 1.00 . A A . 17 ALA C 1 1
2 5414 1 1 17 ALA CA C 37.990 46.445 31.054 1.00 . A A . 17 ALA CA 1 1
2 5415 1 1 17 ALA CB C 38.492 46.627 32.486 1.00 . A A . 17 ALA CB 1 1
2 5416 1 1 17 ALA H H 36.063 46.383 31.910 1.00 . A A . 17 ALA H 1 1
2 5417 1 1 17 ALA HA H 38.348 47.268 30.455 1.00 . A A . 17 ALA HA 1 1
2 5418 1 1 17 ALA HB1 H 39.568 46.727 32.483 1.00 . A A . 17 ALA HB1 1 1
2 5419 1 1 17 ALA HB2 H 38.214 45.763 33.072 1.00 . A A . 17 ALA HB2 1 1
2 5420 1 1 17 ALA HB3 H 38.048 47.512 32.916 1.00 . A A . 17 ALA HB3 1 1
2 5421 1 1 17 ALA N N 36.533 46.450 31.054 1.00 . A A . 17 ALA N 1 1
2 5422 1 1 17 ALA O O 37.989 44.065 30.698 1.00 . A A . 17 ALA O 1 1
2 5423 1 1 18 GLY C C 39.603 43.433 28.174 1.00 . A A . 18 GLY C 1 1
2 5424 1 1 18 GLY CA C 40.404 44.081 29.290 1.00 . A A . 18 GLY CA 1 1
2 5425 1 1 18 GLY H H 40.129 46.130 29.753 1.00 . A A . 18 GLY H 1 1
2 5426 1 1 18 GLY HA2 H 41.362 44.395 28.900 1.00 . A A . 18 GLY HA2 1 1
2 5427 1 1 18 GLY HA3 H 40.564 43.356 30.074 1.00 . A A . 18 GLY HA3 1 1
2 5428 1 1 18 GLY N N 39.716 45.244 29.846 1.00 . A A . 18 GLY N 1 1
2 5429 1 1 18 GLY O O 39.092 44.116 27.285 1.00 . A A . 18 GLY O 1 1
2 5430 1 1 19 ALA C C 39.375 41.602 25.825 1.00 . A A . 19 ALA C 1 1
2 5431 1 1 19 ALA CA C 38.780 41.349 27.216 1.00 . A A . 19 ALA CA 1 1
2 5432 1 1 19 ALA CB C 37.295 41.741 27.232 1.00 . A A . 19 ALA CB 1 1
2 5433 1 1 19 ALA H H 39.955 41.627 28.952 1.00 . A A . 19 ALA H 1 1
2 5434 1 1 19 ALA HA H 38.863 40.305 27.463 1.00 . A A . 19 ALA HA 1 1
2 5435 1 1 19 ALA HB1 H 36.846 41.394 28.151 1.00 . A A . 19 ALA HB1 1 1
2 5436 1 1 19 ALA HB2 H 36.794 41.283 26.393 1.00 . A A . 19 ALA HB2 1 1
2 5437 1 1 19 ALA HB3 H 37.198 42.813 27.163 1.00 . A A . 19 ALA HB3 1 1
2 5438 1 1 19 ALA N N 39.512 42.108 28.224 1.00 . A A . 19 ALA N 1 1
2 5439 1 1 19 ALA O O 39.825 42.712 25.537 1.00 . A A . 19 ALA O 1 1
2 5440 1 1 20 PRO C C 39.635 42.127 22.909 1.00 . A A . 20 PRO C 1 1
2 5441 1 1 20 PRO CA C 39.964 40.771 23.568 1.00 . A A . 20 PRO CA 1 1
2 5442 1 1 20 PRO CB C 39.319 39.614 22.806 1.00 . A A . 20 PRO CB 1 1
2 5443 1 1 20 PRO CD C 38.913 39.222 25.166 1.00 . A A . 20 PRO CD 1 1
2 5444 1 1 20 PRO CG C 39.174 38.525 23.821 1.00 . A A . 20 PRO CG 1 1
2 5445 1 1 20 PRO HA H 41.028 40.622 23.588 1.00 . A A . 20 PRO HA 1 1
2 5446 1 1 20 PRO HB2 H 38.351 39.917 22.428 1.00 . A A . 20 PRO HB2 1 1
2 5447 1 1 20 PRO HB3 H 39.956 39.290 21.996 1.00 . A A . 20 PRO HB3 1 1
2 5448 1 1 20 PRO HD2 H 37.854 39.216 25.397 1.00 . A A . 20 PRO HD2 1 1
2 5449 1 1 20 PRO HD3 H 39.479 38.743 25.951 1.00 . A A . 20 PRO HD3 1 1
2 5450 1 1 20 PRO HG2 H 38.346 37.885 23.555 1.00 . A A . 20 PRO HG2 1 1
2 5451 1 1 20 PRO HG3 H 40.083 37.945 23.880 1.00 . A A . 20 PRO HG3 1 1
2 5452 1 1 20 PRO N N 39.398 40.610 24.950 1.00 . A A . 20 PRO N 1 1
2 5453 1 1 20 PRO O O 38.508 42.631 22.999 1.00 . A A . 20 PRO O 1 1
2 5454 1 1 21 GLN C C 39.396 43.998 20.579 1.00 . A A . 21 GLN C 1 1
2 5455 1 1 21 GLN CA C 40.545 43.991 21.577 1.00 . A A . 21 GLN CA 1 1
2 5456 1 1 21 GLN CB C 41.865 44.352 20.860 1.00 . A A . 21 GLN CB 1 1
2 5457 1 1 21 GLN CD C 42.798 46.718 21.150 1.00 . A A . 21 GLN CD 1 1
2 5458 1 1 21 GLN CG C 41.844 45.829 20.350 1.00 . A A . 21 GLN CG 1 1
2 5459 1 1 21 GLN H H 41.521 42.225 22.239 1.00 . A A . 21 GLN H 1 1
2 5460 1 1 21 GLN HA H 40.346 44.744 22.327 1.00 . A A . 21 GLN HA 1 1
2 5461 1 1 21 GLN HB2 H 42.683 44.214 21.551 1.00 . A A . 21 GLN HB2 1 1
2 5462 1 1 21 GLN HB3 H 42.000 43.683 20.019 1.00 . A A . 21 GLN HB3 1 1
2 5463 1 1 21 GLN HE21 H 41.430 48.106 21.498 1.00 . A A . 21 GLN HE21 1 1
2 5464 1 1 21 GLN HE22 H 42.962 48.415 22.157 1.00 . A A . 21 GLN HE22 1 1
2 5465 1 1 21 GLN HG2 H 42.144 45.854 19.312 1.00 . A A . 21 GLN HG2 1 1
2 5466 1 1 21 GLN HG3 H 40.849 46.236 20.431 1.00 . A A . 21 GLN HG3 1 1
2 5467 1 1 21 GLN N N 40.660 42.695 22.254 1.00 . A A . 21 GLN N 1 1
2 5468 1 1 21 GLN NE2 N 42.360 47.839 21.642 1.00 . A A . 21 GLN NE2 1 1
2 5469 1 1 21 GLN O O 38.922 45.050 20.209 1.00 . A A . 21 GLN O 1 1
2 5470 1 1 21 GLN OE1 O 43.971 46.386 21.320 1.00 . A A . 21 GLN OE1 1 1
2 5471 1 1 22 VAL C C 37.128 41.423 19.378 1.00 . A A . 22 VAL C 1 1
2 5472 1 1 22 VAL CA C 37.780 42.780 19.250 1.00 . A A . 22 VAL CA 1 1
2 5473 1 1 22 VAL CB C 38.150 43.126 17.789 1.00 . A A . 22 VAL CB 1 1
2 5474 1 1 22 VAL CG1 C 39.221 42.184 17.287 1.00 . A A . 22 VAL CG1 1 1
2 5475 1 1 22 VAL CG2 C 36.908 43.006 16.889 1.00 . A A . 22 VAL CG2 1 1
2 5476 1 1 22 VAL H H 39.315 41.999 20.499 1.00 . A A . 22 VAL H 1 1
2 5477 1 1 22 VAL HA H 37.073 43.506 19.600 1.00 . A A . 22 VAL HA 1 1
2 5478 1 1 22 VAL HB H 38.521 44.140 17.745 1.00 . A A . 22 VAL HB 1 1
2 5479 1 1 22 VAL HG11 H 39.696 42.611 16.416 1.00 . A A . 22 VAL HG11 1 1
2 5480 1 1 22 VAL HG12 H 38.766 41.242 17.028 1.00 . A A . 22 VAL HG12 1 1
2 5481 1 1 22 VAL HG13 H 39.954 42.037 18.064 1.00 . A A . 22 VAL HG13 1 1
2 5482 1 1 22 VAL HG21 H 36.508 42.004 16.953 1.00 . A A . 22 VAL HG21 1 1
2 5483 1 1 22 VAL HG22 H 37.183 43.214 15.865 1.00 . A A . 22 VAL HG22 1 1
2 5484 1 1 22 VAL HG23 H 36.162 43.712 17.204 1.00 . A A . 22 VAL HG23 1 1
2 5485 1 1 22 VAL N N 38.922 42.832 20.164 1.00 . A A . 22 VAL N 1 1
2 5486 1 1 22 VAL O O 37.740 40.369 19.120 1.00 . A A . 22 VAL O 1 1
2 5487 1 1 23 LEU C C 33.858 40.232 19.291 1.00 . A A . 23 LEU C 1 1
2 5488 1 1 23 LEU CA C 35.115 40.289 20.172 1.00 . A A . 23 LEU CA 1 1
2 5489 1 1 23 LEU CB C 34.761 40.389 21.671 1.00 . A A . 23 LEU CB 1 1
2 5490 1 1 23 LEU CD1 C 33.511 38.236 21.435 1.00 . A A . 23 LEU CD1 1 1
2 5491 1 1 23 LEU CD2 C 35.778 38.214 22.511 1.00 . A A . 23 LEU CD2 1 1
2 5492 1 1 23 LEU CG C 34.472 39.022 22.301 1.00 . A A . 23 LEU CG 1 1
2 5493 1 1 23 LEU H H 35.518 42.355 20.105 1.00 . A A . 23 LEU H 1 1
2 5494 1 1 23 LEU HA H 35.706 39.401 19.999 1.00 . A A . 23 LEU HA 1 1
2 5495 1 1 23 LEU HB2 H 35.595 40.839 22.194 1.00 . A A . 23 LEU HB2 1 1
2 5496 1 1 23 LEU HB3 H 33.895 41.019 21.785 1.00 . A A . 23 LEU HB3 1 1
2 5497 1 1 23 LEU HD11 H 34.041 37.823 20.593 1.00 . A A . 23 LEU HD11 1 1
2 5498 1 1 23 LEU HD12 H 32.713 38.878 21.099 1.00 . A A . 23 LEU HD12 1 1
2 5499 1 1 23 LEU HD13 H 33.110 37.448 22.021 1.00 . A A . 23 LEU HD13 1 1
2 5500 1 1 23 LEU HD21 H 36.561 38.587 21.876 1.00 . A A . 23 LEU HD21 1 1
2 5501 1 1 23 LEU HD22 H 35.609 37.180 22.282 1.00 . A A . 23 LEU HD22 1 1
2 5502 1 1 23 LEU HD23 H 36.081 38.303 23.544 1.00 . A A . 23 LEU HD23 1 1
2 5503 1 1 23 LEU HG H 34.011 39.184 23.267 1.00 . A A . 23 LEU HG 1 1
2 5504 1 1 23 LEU N N 35.895 41.475 19.874 1.00 . A A . 23 LEU N 1 1
2 5505 1 1 23 LEU O O 33.104 41.204 19.182 1.00 . A A . 23 LEU O 1 1
2 5506 1 1 24 GLU C C 31.660 37.724 18.402 1.00 . A A . 24 GLU C 1 1
2 5507 1 1 24 GLU CA C 32.503 38.832 17.807 1.00 . A A . 24 GLU CA 1 1
2 5508 1 1 24 GLU CB C 32.997 38.411 16.431 1.00 . A A . 24 GLU CB 1 1
2 5509 1 1 24 GLU CD C 32.304 37.730 14.099 1.00 . A A . 24 GLU CD 1 1
2 5510 1 1 24 GLU CG C 31.811 38.123 15.500 1.00 . A A . 24 GLU CG 1 1
2 5511 1 1 24 GLU H H 34.286 38.339 18.805 1.00 . A A . 24 GLU H 1 1
2 5512 1 1 24 GLU HA H 31.915 39.713 17.721 1.00 . A A . 24 GLU HA 1 1
2 5513 1 1 24 GLU HB2 H 33.610 39.194 16.014 1.00 . A A . 24 GLU HB2 1 1
2 5514 1 1 24 GLU HB3 H 33.582 37.517 16.541 1.00 . A A . 24 GLU HB3 1 1
2 5515 1 1 24 GLU HG2 H 31.227 37.311 15.907 1.00 . A A . 24 GLU HG2 1 1
2 5516 1 1 24 GLU HG3 H 31.193 38.998 15.424 1.00 . A A . 24 GLU HG3 1 1
2 5517 1 1 24 GLU N N 33.648 39.070 18.670 1.00 . A A . 24 GLU N 1 1
2 5518 1 1 24 GLU O O 32.199 36.738 18.906 1.00 . A A . 24 GLU O 1 1
2 5519 1 1 24 GLU OE1 O 33.403 38.122 13.735 1.00 . A A . 24 GLU OE1 1 1
2 5520 1 1 24 GLU OE2 O 31.589 37.003 13.431 1.00 . A A . 24 GLU OE2 1 1
2 5521 1 1 25 PHE C C 28.501 36.293 17.878 1.00 . A A . 25 PHE C 1 1
2 5522 1 1 25 PHE CA C 29.438 36.883 18.923 1.00 . A A . 25 PHE CA 1 1
2 5523 1 1 25 PHE CB C 28.615 37.527 20.032 1.00 . A A . 25 PHE CB 1 1
2 5524 1 1 25 PHE CD1 C 30.014 36.708 21.971 1.00 . A A . 25 PHE CD1 1 1
2 5525 1 1 25 PHE CD2 C 29.824 39.103 21.601 1.00 . A A . 25 PHE CD2 1 1
2 5526 1 1 25 PHE CE1 C 30.832 36.946 23.075 1.00 . A A . 25 PHE CE1 1 1
2 5527 1 1 25 PHE CE2 C 30.642 39.338 22.707 1.00 . A A . 25 PHE CE2 1 1
2 5528 1 1 25 PHE CG C 29.507 37.788 21.232 1.00 . A A . 25 PHE CG 1 1
2 5529 1 1 25 PHE CZ C 31.145 38.259 23.441 1.00 . A A . 25 PHE CZ 1 1
2 5530 1 1 25 PHE H H 29.962 38.696 17.949 1.00 . A A . 25 PHE H 1 1
2 5531 1 1 25 PHE HA H 30.011 36.086 19.357 1.00 . A A . 25 PHE HA 1 1
2 5532 1 1 25 PHE HB2 H 28.206 38.459 19.669 1.00 . A A . 25 PHE HB2 1 1
2 5533 1 1 25 PHE HB3 H 27.813 36.865 20.318 1.00 . A A . 25 PHE HB3 1 1
2 5534 1 1 25 PHE HD1 H 29.773 35.691 21.683 1.00 . A A . 25 PHE HD1 1 1
2 5535 1 1 25 PHE HD2 H 29.433 39.936 21.027 1.00 . A A . 25 PHE HD2 1 1
2 5536 1 1 25 PHE HE1 H 31.221 36.114 23.646 1.00 . A A . 25 PHE HE1 1 1
2 5537 1 1 25 PHE HE2 H 30.885 40.348 22.998 1.00 . A A . 25 PHE HE2 1 1
2 5538 1 1 25 PHE HZ H 31.774 38.440 24.291 1.00 . A A . 25 PHE HZ 1 1
2 5539 1 1 25 PHE N N 30.338 37.886 18.357 1.00 . A A . 25 PHE N 1 1
2 5540 1 1 25 PHE O O 27.910 37.008 17.075 1.00 . A A . 25 PHE O 1 1
2 5541 1 1 26 PHE C C 27.213 32.866 17.425 1.00 . A A . 26 PHE C 1 1
2 5542 1 1 26 PHE CA C 27.450 34.295 16.984 1.00 . A A . 26 PHE CA 1 1
2 5543 1 1 26 PHE CB C 28.000 34.296 15.550 1.00 . A A . 26 PHE CB 1 1
2 5544 1 1 26 PHE CD1 C 29.928 32.660 15.977 1.00 . A A . 26 PHE CD1 1 1
2 5545 1 1 26 PHE CD2 C 30.395 34.809 14.963 1.00 . A A . 26 PHE CD2 1 1
2 5546 1 1 26 PHE CE1 C 31.286 32.332 15.890 1.00 . A A . 26 PHE CE1 1 1
2 5547 1 1 26 PHE CE2 C 31.745 34.472 14.887 1.00 . A A . 26 PHE CE2 1 1
2 5548 1 1 26 PHE CG C 29.476 33.913 15.508 1.00 . A A . 26 PHE CG 1 1
2 5549 1 1 26 PHE CZ C 32.187 33.236 15.347 1.00 . A A . 26 PHE CZ 1 1
2 5550 1 1 26 PHE H H 28.840 34.450 18.590 1.00 . A A . 26 PHE H 1 1
2 5551 1 1 26 PHE HA H 26.505 34.816 16.989 1.00 . A A . 26 PHE HA 1 1
2 5552 1 1 26 PHE HB2 H 27.437 33.586 14.958 1.00 . A A . 26 PHE HB2 1 1
2 5553 1 1 26 PHE HB3 H 27.866 35.282 15.126 1.00 . A A . 26 PHE HB3 1 1
2 5554 1 1 26 PHE HD1 H 29.242 31.947 16.393 1.00 . A A . 26 PHE HD1 1 1
2 5555 1 1 26 PHE HD2 H 30.057 35.770 14.606 1.00 . A A . 26 PHE HD2 1 1
2 5556 1 1 26 PHE HE1 H 31.636 31.380 16.256 1.00 . A A . 26 PHE HE1 1 1
2 5557 1 1 26 PHE HE2 H 32.444 35.165 14.465 1.00 . A A . 26 PHE HE2 1 1
2 5558 1 1 26 PHE HZ H 33.224 32.979 15.279 1.00 . A A . 26 PHE HZ 1 1
2 5559 1 1 26 PHE N N 28.351 34.974 17.914 1.00 . A A . 26 PHE N 1 1
2 5560 1 1 26 PHE O O 27.723 32.437 18.454 1.00 . A A . 26 PHE O 1 1
2 5561 1 1 27 SER C C 25.792 29.967 15.674 1.00 . A A . 27 SER C 1 1
2 5562 1 1 27 SER CA C 26.212 30.728 16.929 1.00 . A A . 27 SER CA 1 1
2 5563 1 1 27 SER CB C 25.142 30.615 18.023 1.00 . A A . 27 SER CB 1 1
2 5564 1 1 27 SER H H 26.111 32.514 15.798 1.00 . A A . 27 SER H 1 1
2 5565 1 1 27 SER HA H 27.129 30.284 17.293 1.00 . A A . 27 SER HA 1 1
2 5566 1 1 27 SER HB2 H 25.198 31.473 18.670 1.00 . A A . 27 SER HB2 1 1
2 5567 1 1 27 SER HB3 H 24.158 30.571 17.571 1.00 . A A . 27 SER HB3 1 1
2 5568 1 1 27 SER HG H 24.632 29.320 19.387 1.00 . A A . 27 SER HG 1 1
2 5569 1 1 27 SER N N 26.468 32.124 16.622 1.00 . A A . 27 SER N 1 1
2 5570 1 1 27 SER O O 24.947 30.419 14.901 1.00 . A A . 27 SER O 1 1
2 5571 1 1 27 SER OG O 25.375 29.439 18.789 1.00 . A A . 27 SER OG 1 1
2 5572 1 1 28 PHE C C 24.670 27.417 14.468 1.00 . A A . 28 PHE C 1 1
2 5573 1 1 28 PHE CA C 26.093 27.960 14.341 1.00 . A A . 28 PHE CA 1 1
2 5574 1 1 28 PHE CB C 27.098 26.797 14.260 1.00 . A A . 28 PHE CB 1 1
2 5575 1 1 28 PHE CD1 C 28.922 28.543 14.575 1.00 . A A . 28 PHE CD1 1 1
2 5576 1 1 28 PHE CD2 C 29.320 26.264 15.322 1.00 . A A . 28 PHE CD2 1 1
2 5577 1 1 28 PHE CE1 C 30.204 28.904 15.002 1.00 . A A . 28 PHE CE1 1 1
2 5578 1 1 28 PHE CE2 C 30.601 26.629 15.748 1.00 . A A . 28 PHE CE2 1 1
2 5579 1 1 28 PHE CG C 28.476 27.220 14.733 1.00 . A A . 28 PHE CG 1 1
2 5580 1 1 28 PHE CZ C 31.042 27.950 15.590 1.00 . A A . 28 PHE CZ 1 1
2 5581 1 1 28 PHE H H 27.059 28.490 16.145 1.00 . A A . 28 PHE H 1 1
2 5582 1 1 28 PHE HA H 26.164 28.555 13.443 1.00 . A A . 28 PHE HA 1 1
2 5583 1 1 28 PHE HB2 H 26.761 25.979 14.879 1.00 . A A . 28 PHE HB2 1 1
2 5584 1 1 28 PHE HB3 H 27.173 26.468 13.236 1.00 . A A . 28 PHE HB3 1 1
2 5585 1 1 28 PHE HD1 H 28.283 29.287 14.119 1.00 . A A . 28 PHE HD1 1 1
2 5586 1 1 28 PHE HD2 H 28.981 25.239 15.442 1.00 . A A . 28 PHE HD2 1 1
2 5587 1 1 28 PHE HE1 H 30.544 29.919 14.876 1.00 . A A . 28 PHE HE1 1 1
2 5588 1 1 28 PHE HE2 H 31.250 25.892 16.204 1.00 . A A . 28 PHE HE2 1 1
2 5589 1 1 28 PHE HZ H 32.027 28.232 15.917 1.00 . A A . 28 PHE HZ 1 1
2 5590 1 1 28 PHE N N 26.396 28.797 15.489 1.00 . A A . 28 PHE N 1 1
2 5591 1 1 28 PHE O O 24.460 26.218 14.642 1.00 . A A . 28 PHE O 1 1
2 5592 1 1 29 PHE C C 21.436 28.995 13.869 1.00 . A A . 29 PHE C 1 1
2 5593 1 1 29 PHE CA C 22.301 27.945 14.545 1.00 . A A . 29 PHE CA 1 1
2 5594 1 1 29 PHE CB C 21.939 27.863 16.032 1.00 . A A . 29 PHE CB 1 1
2 5595 1 1 29 PHE CD1 C 21.782 25.397 16.525 1.00 . A A . 29 PHE CD1 1 1
2 5596 1 1 29 PHE CD2 C 23.703 26.621 17.349 1.00 . A A . 29 PHE CD2 1 1
2 5597 1 1 29 PHE CE1 C 22.278 24.227 17.105 1.00 . A A . 29 PHE CE1 1 1
2 5598 1 1 29 PHE CE2 C 24.197 25.448 17.937 1.00 . A A . 29 PHE CE2 1 1
2 5599 1 1 29 PHE CG C 22.496 26.595 16.640 1.00 . A A . 29 PHE CG 1 1
2 5600 1 1 29 PHE CZ C 23.479 24.252 17.813 1.00 . A A . 29 PHE CZ 1 1
2 5601 1 1 29 PHE H H 23.927 29.263 14.290 1.00 . A A . 29 PHE H 1 1
2 5602 1 1 29 PHE HA H 22.132 26.984 14.080 1.00 . A A . 29 PHE HA 1 1
2 5603 1 1 29 PHE HB2 H 22.358 28.713 16.541 1.00 . A A . 29 PHE HB2 1 1
2 5604 1 1 29 PHE HB3 H 20.865 27.870 16.152 1.00 . A A . 29 PHE HB3 1 1
2 5605 1 1 29 PHE HD1 H 20.851 25.373 15.975 1.00 . A A . 29 PHE HD1 1 1
2 5606 1 1 29 PHE HD2 H 24.257 27.547 17.439 1.00 . A A . 29 PHE HD2 1 1
2 5607 1 1 29 PHE HE1 H 21.726 23.305 17.011 1.00 . A A . 29 PHE HE1 1 1
2 5608 1 1 29 PHE HE2 H 25.122 25.473 18.486 1.00 . A A . 29 PHE HE2 1 1
2 5609 1 1 29 PHE HZ H 23.848 23.346 18.261 1.00 . A A . 29 PHE HZ 1 1
2 5610 1 1 29 PHE N N 23.700 28.318 14.410 1.00 . A A . 29 PHE N 1 1
2 5611 1 1 29 PHE O O 21.945 29.823 13.115 1.00 . A A . 29 PHE O 1 1
2 5612 1 1 30 CYS C C 19.822 31.218 13.164 1.00 . A A . 30 CYS C 1 1
2 5613 1 1 30 CYS CA C 19.159 29.923 13.635 1.00 . A A . 30 CYS CA 1 1
2 5614 1 1 30 CYS CB C 18.072 30.213 14.687 1.00 . A A . 30 CYS CB 1 1
2 5615 1 1 30 CYS H H 19.814 28.287 14.802 1.00 . A A . 30 CYS H 1 1
2 5616 1 1 30 CYS HA H 18.684 29.471 12.781 1.00 . A A . 30 CYS HA 1 1
2 5617 1 1 30 CYS HB2 H 17.484 29.320 14.841 1.00 . A A . 30 CYS HB2 1 1
2 5618 1 1 30 CYS HB3 H 18.523 30.504 15.622 1.00 . A A . 30 CYS HB3 1 1
2 5619 1 1 30 CYS N N 20.131 28.966 14.176 1.00 . A A . 30 CYS N 1 1
2 5620 1 1 30 CYS O O 19.657 31.595 12.005 1.00 . A A . 30 CYS O 1 1
2 5621 1 1 30 CYS SG S 16.985 31.543 14.118 1.00 . A A . 30 CYS SG 1 1
2 5622 1 1 31 PRO C C 21.598 33.226 12.152 1.00 . A A . 31 PRO C 1 1
2 5623 1 1 31 PRO CA C 21.283 33.131 13.637 1.00 . A A . 31 PRO CA 1 1
2 5624 1 1 31 PRO CB C 22.573 33.042 14.470 1.00 . A A . 31 PRO CB 1 1
2 5625 1 1 31 PRO CD C 20.838 31.599 15.428 1.00 . A A . 31 PRO CD 1 1
2 5626 1 1 31 PRO CG C 22.258 32.134 15.641 1.00 . A A . 31 PRO CG 1 1
2 5627 1 1 31 PRO HA H 20.712 33.973 13.950 1.00 . A A . 31 PRO HA 1 1
2 5628 1 1 31 PRO HB2 H 23.370 32.616 13.870 1.00 . A A . 31 PRO HB2 1 1
2 5629 1 1 31 PRO HB3 H 22.864 34.023 14.821 1.00 . A A . 31 PRO HB3 1 1
2 5630 1 1 31 PRO HD2 H 20.806 30.555 15.647 1.00 . A A . 31 PRO HD2 1 1
2 5631 1 1 31 PRO HD3 H 20.135 32.132 16.053 1.00 . A A . 31 PRO HD3 1 1
2 5632 1 1 31 PRO HG2 H 22.964 31.312 15.671 1.00 . A A . 31 PRO HG2 1 1
2 5633 1 1 31 PRO HG3 H 22.309 32.682 16.571 1.00 . A A . 31 PRO HG3 1 1
2 5634 1 1 31 PRO N N 20.574 31.892 14.007 1.00 . A A . 31 PRO N 1 1
2 5635 1 1 31 PRO O O 22.238 32.340 11.586 1.00 . A A . 31 PRO O 1 1
2 5636 1 1 32 HIS C C 22.861 34.912 9.934 1.00 . A A . 32 HIS C 1 1
2 5637 1 1 32 HIS CA C 21.408 34.525 10.127 1.00 . A A . 32 HIS CA 1 1
2 5638 1 1 32 HIS CB C 20.516 35.642 9.581 1.00 . A A . 32 HIS CB 1 1
2 5639 1 1 32 HIS CD2 C 18.276 34.494 10.303 1.00 . A A . 32 HIS CD2 1 1
2 5640 1 1 32 HIS CE1 C 17.315 36.233 11.171 1.00 . A A . 32 HIS CE1 1 1
2 5641 1 1 32 HIS CG C 19.152 35.540 10.181 1.00 . A A . 32 HIS CG 1 1
2 5642 1 1 32 HIS H H 20.666 34.993 12.050 1.00 . A A . 32 HIS H 1 1
2 5643 1 1 32 HIS HA H 21.206 33.611 9.591 1.00 . A A . 32 HIS HA 1 1
2 5644 1 1 32 HIS HB2 H 20.941 36.610 9.815 1.00 . A A . 32 HIS HB2 1 1
2 5645 1 1 32 HIS HB3 H 20.433 35.535 8.516 1.00 . A A . 32 HIS HB3 1 1
2 5646 1 1 32 HIS HD1 H 18.884 37.544 10.801 1.00 . A A . 32 HIS HD1 1 1
2 5647 1 1 32 HIS HD2 H 18.458 33.485 9.960 1.00 . A A . 32 HIS HD2 1 1
2 5648 1 1 32 HIS HE1 H 16.606 36.873 11.671 1.00 . A A . 32 HIS HE1 1 1
2 5649 1 1 32 HIS HE2 H 16.314 34.404 11.137 1.00 . A A . 32 HIS HE2 1 1
2 5650 1 1 32 HIS N N 21.159 34.314 11.538 1.00 . A A . 32 HIS N 1 1
2 5651 1 1 32 HIS ND1 N 18.519 36.639 10.738 1.00 . A A . 32 HIS ND1 1 1
2 5652 1 1 32 HIS NE2 N 17.114 34.933 10.929 1.00 . A A . 32 HIS NE2 1 1
2 5653 1 1 32 HIS O O 23.378 34.906 8.816 1.00 . A A . 32 HIS O 1 1
2 5654 1 1 33 ALA C C 25.700 34.761 10.097 1.00 . A A . 33 ALA C 1 1
2 5655 1 1 33 ALA CA C 24.893 35.674 11.019 1.00 . A A . 33 ALA CA 1 1
2 5656 1 1 33 ALA CB C 25.481 35.653 12.443 1.00 . A A . 33 ALA CB 1 1
2 5657 1 1 33 ALA H H 23.027 35.247 11.898 1.00 . A A . 33 ALA H 1 1
2 5658 1 1 33 ALA HA H 24.918 36.679 10.645 1.00 . A A . 33 ALA HA 1 1
2 5659 1 1 33 ALA HB1 H 25.917 36.617 12.678 1.00 . A A . 33 ALA HB1 1 1
2 5660 1 1 33 ALA HB2 H 26.247 34.892 12.525 1.00 . A A . 33 ALA HB2 1 1
2 5661 1 1 33 ALA HB3 H 24.697 35.434 13.147 1.00 . A A . 33 ALA HB3 1 1
2 5662 1 1 33 ALA N N 23.505 35.258 11.042 1.00 . A A . 33 ALA N 1 1
2 5663 1 1 33 ALA O O 26.786 35.117 9.632 1.00 . A A . 33 ALA O 1 1
2 5664 1 1 34 TYR C C 26.217 33.314 7.694 1.00 . A A . 34 TYR C 1 1
2 5665 1 1 34 TYR CA C 25.837 32.624 8.989 1.00 . A A . 34 TYR CA 1 1
2 5666 1 1 34 TYR CB C 24.920 31.413 8.717 1.00 . A A . 34 TYR CB 1 1
2 5667 1 1 34 TYR CD1 C 26.674 30.477 7.131 1.00 . A A . 34 TYR CD1 1 1
2 5668 1 1 34 TYR CD2 C 24.329 30.238 6.554 1.00 . A A . 34 TYR CD2 1 1
2 5669 1 1 34 TYR CE1 C 27.032 29.807 5.951 1.00 . A A . 34 TYR CE1 1 1
2 5670 1 1 34 TYR CE2 C 24.687 29.568 5.374 1.00 . A A . 34 TYR CE2 1 1
2 5671 1 1 34 TYR CG C 25.322 30.692 7.436 1.00 . A A . 34 TYR CG 1 1
2 5672 1 1 34 TYR CZ C 26.043 29.352 5.073 1.00 . A A . 34 TYR CZ 1 1
2 5673 1 1 34 TYR H H 24.294 33.349 10.237 1.00 . A A . 34 TYR H 1 1
2 5674 1 1 34 TYR HA H 26.732 32.285 9.485 1.00 . A A . 34 TYR HA 1 1
2 5675 1 1 34 TYR HB2 H 24.993 30.722 9.545 1.00 . A A . 34 TYR HB2 1 1
2 5676 1 1 34 TYR HB3 H 23.897 31.754 8.631 1.00 . A A . 34 TYR HB3 1 1
2 5677 1 1 34 TYR HD1 H 27.441 30.826 7.806 1.00 . A A . 34 TYR HD1 1 1
2 5678 1 1 34 TYR HD2 H 23.285 30.403 6.786 1.00 . A A . 34 TYR HD2 1 1
2 5679 1 1 34 TYR HE1 H 28.068 29.639 5.724 1.00 . A A . 34 TYR HE1 1 1
2 5680 1 1 34 TYR HE2 H 23.918 29.217 4.699 1.00 . A A . 34 TYR HE2 1 1
2 5681 1 1 34 TYR HH H 26.354 27.744 4.082 1.00 . A A . 34 TYR HH 1 1
2 5682 1 1 34 TYR N N 25.160 33.575 9.848 1.00 . A A . 34 TYR N 1 1
2 5683 1 1 34 TYR O O 27.365 33.251 7.262 1.00 . A A . 34 TYR O 1 1
2 5684 1 1 34 TYR OH O 26.403 28.690 3.913 1.00 . A A . 34 TYR OH 1 1
2 5685 1 1 35 GLN C C 26.666 35.716 6.148 1.00 . A A . 35 GLN C 1 1
2 5686 1 1 35 GLN CA C 25.559 34.706 5.861 1.00 . A A . 35 GLN CA 1 1
2 5687 1 1 35 GLN CB C 24.323 35.478 5.352 1.00 . A A . 35 GLN CB 1 1
2 5688 1 1 35 GLN CD C 23.339 33.605 3.965 1.00 . A A . 35 GLN CD 1 1
2 5689 1 1 35 GLN CG C 23.119 34.547 5.131 1.00 . A A . 35 GLN CG 1 1
2 5690 1 1 35 GLN H H 24.362 34.046 7.484 1.00 . A A . 35 GLN H 1 1
2 5691 1 1 35 GLN HA H 25.889 34.007 5.109 1.00 . A A . 35 GLN HA 1 1
2 5692 1 1 35 GLN HB2 H 24.058 36.228 6.083 1.00 . A A . 35 GLN HB2 1 1
2 5693 1 1 35 GLN HB3 H 24.573 35.965 4.421 1.00 . A A . 35 GLN HB3 1 1
2 5694 1 1 35 GLN HE21 H 23.452 32.003 5.112 1.00 . A A . 35 GLN HE21 1 1
2 5695 1 1 35 GLN HE22 H 23.621 31.718 3.449 1.00 . A A . 35 GLN HE22 1 1
2 5696 1 1 35 GLN HG2 H 22.946 33.967 6.022 1.00 . A A . 35 GLN HG2 1 1
2 5697 1 1 35 GLN HG3 H 22.248 35.144 4.921 1.00 . A A . 35 GLN HG3 1 1
2 5698 1 1 35 GLN N N 25.260 34.001 7.091 1.00 . A A . 35 GLN N 1 1
2 5699 1 1 35 GLN NE2 N 23.485 32.337 4.194 1.00 . A A . 35 GLN NE2 1 1
2 5700 1 1 35 GLN O O 27.732 35.726 5.525 1.00 . A A . 35 GLN O 1 1
2 5701 1 1 35 GLN OE1 O 23.351 34.032 2.814 1.00 . A A . 35 GLN OE1 1 1
2 5702 1 1 36 PHE C C 28.799 37.110 7.582 1.00 . A A . 36 PHE C 1 1
2 5703 1 1 36 PHE CA C 27.340 37.615 7.470 1.00 . A A . 36 PHE CA 1 1
2 5704 1 1 36 PHE CB C 26.841 38.175 8.818 1.00 . A A . 36 PHE CB 1 1
2 5705 1 1 36 PHE CD1 C 28.658 37.968 10.534 1.00 . A A . 36 PHE CD1 1 1
2 5706 1 1 36 PHE CD2 C 28.197 40.132 9.589 1.00 . A A . 36 PHE CD2 1 1
2 5707 1 1 36 PHE CE1 C 29.653 38.527 11.328 1.00 . A A . 36 PHE CE1 1 1
2 5708 1 1 36 PHE CE2 C 29.189 40.695 10.388 1.00 . A A . 36 PHE CE2 1 1
2 5709 1 1 36 PHE CG C 27.937 38.772 9.661 1.00 . A A . 36 PHE CG 1 1
2 5710 1 1 36 PHE CZ C 29.924 39.893 11.257 1.00 . A A . 36 PHE CZ 1 1
2 5711 1 1 36 PHE H H 25.530 36.535 7.561 1.00 . A A . 36 PHE H 1 1
2 5712 1 1 36 PHE HA H 27.297 38.406 6.736 1.00 . A A . 36 PHE HA 1 1
2 5713 1 1 36 PHE HB2 H 26.090 38.931 8.639 1.00 . A A . 36 PHE HB2 1 1
2 5714 1 1 36 PHE HB3 H 26.397 37.377 9.361 1.00 . A A . 36 PHE HB3 1 1
2 5715 1 1 36 PHE HD1 H 28.443 36.913 10.602 1.00 . A A . 36 PHE HD1 1 1
2 5716 1 1 36 PHE HD2 H 27.633 40.754 8.905 1.00 . A A . 36 PHE HD2 1 1
2 5717 1 1 36 PHE HE1 H 30.214 37.904 11.986 1.00 . A A . 36 PHE HE1 1 1
2 5718 1 1 36 PHE HE2 H 29.381 41.751 10.330 1.00 . A A . 36 PHE HE2 1 1
2 5719 1 1 36 PHE HZ H 30.692 40.326 11.875 1.00 . A A . 36 PHE HZ 1 1
2 5720 1 1 36 PHE N N 26.399 36.574 7.104 1.00 . A A . 36 PHE N 1 1
2 5721 1 1 36 PHE O O 29.672 37.543 6.825 1.00 . A A . 36 PHE O 1 1
2 5722 1 1 37 GLU C C 30.977 34.917 7.499 1.00 . A A . 37 GLU C 1 1
2 5723 1 1 37 GLU CA C 30.448 35.719 8.689 1.00 . A A . 37 GLU CA 1 1
2 5724 1 1 37 GLU CB C 30.554 34.876 9.986 1.00 . A A . 37 GLU CB 1 1
2 5725 1 1 37 GLU CD C 32.976 35.413 10.667 1.00 . A A . 37 GLU CD 1 1
2 5726 1 1 37 GLU CG C 31.991 34.319 10.224 1.00 . A A . 37 GLU CG 1 1
2 5727 1 1 37 GLU H H 28.349 35.869 9.080 1.00 . A A . 37 GLU H 1 1
2 5728 1 1 37 GLU HA H 31.081 36.583 8.804 1.00 . A A . 37 GLU HA 1 1
2 5729 1 1 37 GLU HB2 H 30.279 35.491 10.826 1.00 . A A . 37 GLU HB2 1 1
2 5730 1 1 37 GLU HB3 H 29.864 34.045 9.919 1.00 . A A . 37 GLU HB3 1 1
2 5731 1 1 37 GLU HG2 H 31.942 33.572 10.999 1.00 . A A . 37 GLU HG2 1 1
2 5732 1 1 37 GLU HG3 H 32.359 33.851 9.322 1.00 . A A . 37 GLU HG3 1 1
2 5733 1 1 37 GLU N N 29.069 36.201 8.502 1.00 . A A . 37 GLU N 1 1
2 5734 1 1 37 GLU O O 32.175 34.974 7.212 1.00 . A A . 37 GLU O 1 1
2 5735 1 1 37 GLU OE1 O 33.116 36.395 9.955 1.00 . A A . 37 GLU OE1 1 1
2 5736 1 1 37 GLU OE2 O 33.595 35.230 11.710 1.00 . A A . 37 GLU OE2 1 1
2 5737 1 1 38 GLU C C 30.397 33.869 4.348 1.00 . A A . 38 GLU C 1 1
2 5738 1 1 38 GLU CA C 30.633 33.290 5.739 1.00 . A A . 38 GLU CA 1 1
2 5739 1 1 38 GLU CB C 29.954 31.900 5.783 1.00 . A A . 38 GLU CB 1 1
2 5740 1 1 38 GLU CD C 31.783 31.198 4.164 1.00 . A A . 38 GLU CD 1 1
2 5741 1 1 38 GLU CG C 30.288 31.095 4.494 1.00 . A A . 38 GLU CG 1 1
2 5742 1 1 38 GLU H H 29.196 34.063 7.120 1.00 . A A . 38 GLU H 1 1
2 5743 1 1 38 GLU HA H 31.692 33.135 5.869 1.00 . A A . 38 GLU HA 1 1
2 5744 1 1 38 GLU HB2 H 30.300 31.356 6.649 1.00 . A A . 38 GLU HB2 1 1
2 5745 1 1 38 GLU HB3 H 28.882 32.033 5.850 1.00 . A A . 38 GLU HB3 1 1
2 5746 1 1 38 GLU HG2 H 30.036 30.056 4.641 1.00 . A A . 38 GLU HG2 1 1
2 5747 1 1 38 GLU HG3 H 29.709 31.483 3.668 1.00 . A A . 38 GLU HG3 1 1
2 5748 1 1 38 GLU N N 30.135 34.126 6.840 1.00 . A A . 38 GLU N 1 1
2 5749 1 1 38 GLU O O 31.287 33.828 3.488 1.00 . A A . 38 GLU O 1 1
2 5750 1 1 38 GLU OE1 O 32.582 31.131 5.090 1.00 . A A . 38 GLU OE1 1 1
2 5751 1 1 38 GLU OE2 O 32.102 31.375 2.996 1.00 . A A . 38 GLU OE2 1 1
2 5752 1 1 39 VAL C C 29.627 36.025 2.384 1.00 . A A . 39 VAL C 1 1
2 5753 1 1 39 VAL CA C 28.852 34.786 2.747 1.00 . A A . 39 VAL CA 1 1
2 5754 1 1 39 VAL CB C 27.328 34.983 2.589 1.00 . A A . 39 VAL CB 1 1
2 5755 1 1 39 VAL CG1 C 27.027 35.782 1.321 1.00 . A A . 39 VAL CG1 1 1
2 5756 1 1 39 VAL CG2 C 26.662 33.603 2.472 1.00 . A A . 39 VAL CG2 1 1
2 5757 1 1 39 VAL H H 28.493 34.312 4.797 1.00 . A A . 39 VAL H 1 1
2 5758 1 1 39 VAL HA H 29.156 34.013 2.056 1.00 . A A . 39 VAL HA 1 1
2 5759 1 1 39 VAL HB H 26.929 35.504 3.440 1.00 . A A . 39 VAL HB 1 1
2 5760 1 1 39 VAL HG11 H 25.970 35.744 1.114 1.00 . A A . 39 VAL HG11 1 1
2 5761 1 1 39 VAL HG12 H 27.573 35.354 0.493 1.00 . A A . 39 VAL HG12 1 1
2 5762 1 1 39 VAL HG13 H 27.331 36.810 1.461 1.00 . A A . 39 VAL HG13 1 1
2 5763 1 1 39 VAL HG21 H 27.018 32.960 3.265 1.00 . A A . 39 VAL HG21 1 1
2 5764 1 1 39 VAL HG22 H 26.913 33.166 1.518 1.00 . A A . 39 VAL HG22 1 1
2 5765 1 1 39 VAL HG23 H 25.597 33.709 2.547 1.00 . A A . 39 VAL HG23 1 1
2 5766 1 1 39 VAL N N 29.180 34.324 4.093 1.00 . A A . 39 VAL N 1 1
2 5767 1 1 39 VAL O O 30.255 36.087 1.326 1.00 . A A . 39 VAL O 1 1
2 5768 1 1 40 LEU C C 31.759 38.076 3.530 1.00 . A A . 40 LEU C 1 1
2 5769 1 1 40 LEU CA C 30.350 38.219 2.991 1.00 . A A . 40 LEU CA 1 1
2 5770 1 1 40 LEU CB C 29.656 39.428 3.626 1.00 . A A . 40 LEU CB 1 1
2 5771 1 1 40 LEU CD1 C 27.749 41.029 3.535 1.00 . A A . 40 LEU CD1 1 1
2 5772 1 1 40 LEU CD2 C 28.631 40.062 1.379 1.00 . A A . 40 LEU CD2 1 1
2 5773 1 1 40 LEU CG C 28.357 39.780 2.881 1.00 . A A . 40 LEU CG 1 1
2 5774 1 1 40 LEU H H 29.109 36.900 4.102 1.00 . A A . 40 LEU H 1 1
2 5775 1 1 40 LEU HA H 30.416 38.366 1.925 1.00 . A A . 40 LEU HA 1 1
2 5776 1 1 40 LEU HB2 H 29.415 39.197 4.654 1.00 . A A . 40 LEU HB2 1 1
2 5777 1 1 40 LEU HB3 H 30.319 40.268 3.607 1.00 . A A . 40 LEU HB3 1 1
2 5778 1 1 40 LEU HD11 H 28.510 41.788 3.633 1.00 . A A . 40 LEU HD11 1 1
2 5779 1 1 40 LEU HD12 H 27.365 40.777 4.513 1.00 . A A . 40 LEU HD12 1 1
2 5780 1 1 40 LEU HD13 H 26.943 41.408 2.921 1.00 . A A . 40 LEU HD13 1 1
2 5781 1 1 40 LEU HD21 H 27.940 40.808 1.009 1.00 . A A . 40 LEU HD21 1 1
2 5782 1 1 40 LEU HD22 H 28.499 39.151 0.816 1.00 . A A . 40 LEU HD22 1 1
2 5783 1 1 40 LEU HD23 H 29.637 40.416 1.249 1.00 . A A . 40 LEU HD23 1 1
2 5784 1 1 40 LEU HG H 27.659 38.958 2.973 1.00 . A A . 40 LEU HG 1 1
2 5785 1 1 40 LEU N N 29.611 37.003 3.258 1.00 . A A . 40 LEU N 1 1
2 5786 1 1 40 LEU O O 32.611 38.935 3.288 1.00 . A A . 40 LEU O 1 1
2 5787 1 1 41 HIS C C 33.792 37.862 5.659 1.00 . A A . 41 HIS C 1 1
2 5788 1 1 41 HIS CA C 33.311 36.681 4.803 1.00 . A A . 41 HIS CA 1 1
2 5789 1 1 41 HIS CB C 34.304 36.475 3.660 1.00 . A A . 41 HIS CB 1 1
2 5790 1 1 41 HIS CD2 C 34.743 33.978 2.962 1.00 . A A . 41 HIS CD2 1 1
2 5791 1 1 41 HIS CE1 C 33.094 33.731 1.577 1.00 . A A . 41 HIS CE1 1 1
2 5792 1 1 41 HIS CG C 34.050 35.163 2.960 1.00 . A A . 41 HIS CG 1 1
2 5793 1 1 41 HIS H H 31.274 36.316 4.368 1.00 . A A . 41 HIS H 1 1
2 5794 1 1 41 HIS HA H 33.261 35.787 5.390 1.00 . A A . 41 HIS HA 1 1
2 5795 1 1 41 HIS HB2 H 34.198 37.281 2.948 1.00 . A A . 41 HIS HB2 1 1
2 5796 1 1 41 HIS HB3 H 35.305 36.484 4.052 1.00 . A A . 41 HIS HB3 1 1
2 5797 1 1 41 HIS HD1 H 32.315 35.643 1.835 1.00 . A A . 41 HIS HD1 1 1
2 5798 1 1 41 HIS HD2 H 35.631 33.784 3.541 1.00 . A A . 41 HIS HD2 1 1
2 5799 1 1 41 HIS HE1 H 32.412 33.307 0.847 1.00 . A A . 41 HIS HE1 1 1
2 5800 1 1 41 HIS HE2 H 34.436 32.168 1.879 1.00 . A A . 41 HIS HE2 1 1
2 5801 1 1 41 HIS N N 31.998 36.963 4.239 1.00 . A A . 41 HIS N 1 1
2 5802 1 1 41 HIS ND1 N 32.996 34.981 2.072 1.00 . A A . 41 HIS ND1 1 1
2 5803 1 1 41 HIS NE2 N 34.143 33.078 2.086 1.00 . A A . 41 HIS NE2 1 1
2 5804 1 1 41 HIS O O 34.948 38.252 5.559 1.00 . A A . 41 HIS O 1 1
2 5805 1 1 42 ILE C C 34.520 39.518 8.080 1.00 . A A . 42 ILE C 1 1
2 5806 1 1 42 ILE CA C 33.252 39.659 7.241 1.00 . A A . 42 ILE CA 1 1
2 5807 1 1 42 ILE CB C 32.079 39.988 8.174 1.00 . A A . 42 ILE CB 1 1
2 5808 1 1 42 ILE CD1 C 31.199 41.763 6.564 1.00 . A A . 42 ILE CD1 1 1
2 5809 1 1 42 ILE CG1 C 30.883 40.459 7.327 1.00 . A A . 42 ILE CG1 1 1
2 5810 1 1 42 ILE CG2 C 32.470 41.073 9.193 1.00 . A A . 42 ILE CG2 1 1
2 5811 1 1 42 ILE H H 31.965 38.132 6.469 1.00 . A A . 42 ILE H 1 1
2 5812 1 1 42 ILE HA H 33.388 40.485 6.566 1.00 . A A . 42 ILE HA 1 1
2 5813 1 1 42 ILE HB H 31.801 39.094 8.709 1.00 . A A . 42 ILE HB 1 1
2 5814 1 1 42 ILE HD11 H 31.984 42.312 7.061 1.00 . A A . 42 ILE HD11 1 1
2 5815 1 1 42 ILE HD12 H 30.310 42.378 6.520 1.00 . A A . 42 ILE HD12 1 1
2 5816 1 1 42 ILE HD13 H 31.513 41.525 5.559 1.00 . A A . 42 ILE HD13 1 1
2 5817 1 1 42 ILE HG12 H 30.629 39.689 6.611 1.00 . A A . 42 ILE HG12 1 1
2 5818 1 1 42 ILE HG13 H 30.043 40.629 7.964 1.00 . A A . 42 ILE HG13 1 1
2 5819 1 1 42 ILE HG21 H 33.145 40.662 9.929 1.00 . A A . 42 ILE HG21 1 1
2 5820 1 1 42 ILE HG22 H 31.585 41.433 9.685 1.00 . A A . 42 ILE HG22 1 1
2 5821 1 1 42 ILE HG23 H 32.952 41.895 8.679 1.00 . A A . 42 ILE HG23 1 1
2 5822 1 1 42 ILE N N 32.893 38.461 6.455 1.00 . A A . 42 ILE N 1 1
2 5823 1 1 42 ILE O O 35.402 40.375 7.996 1.00 . A A . 42 ILE O 1 1
2 5824 1 1 43 SER C C 37.014 38.003 8.751 1.00 . A A . 43 SER C 1 1
2 5825 1 1 43 SER CA C 35.836 38.301 9.671 1.00 . A A . 43 SER CA 1 1
2 5826 1 1 43 SER CB C 35.656 37.170 10.689 1.00 . A A . 43 SER CB 1 1
2 5827 1 1 43 SER H H 33.911 37.807 8.910 1.00 . A A . 43 SER H 1 1
2 5828 1 1 43 SER HA H 36.034 39.220 10.203 1.00 . A A . 43 SER HA 1 1
2 5829 1 1 43 SER HB2 H 34.794 37.369 11.305 1.00 . A A . 43 SER HB2 1 1
2 5830 1 1 43 SER HB3 H 35.511 36.233 10.167 1.00 . A A . 43 SER HB3 1 1
2 5831 1 1 43 SER HG H 37.335 37.883 11.366 1.00 . A A . 43 SER HG 1 1
2 5832 1 1 43 SER N N 34.637 38.465 8.863 1.00 . A A . 43 SER N 1 1
2 5833 1 1 43 SER O O 38.125 38.507 8.944 1.00 . A A . 43 SER O 1 1
2 5834 1 1 43 SER OG O 36.811 37.091 11.515 1.00 . A A . 43 SER OG 1 1
2 5835 1 1 44 ASP C C 38.126 37.966 5.848 1.00 . A A . 44 ASP C 1 1
2 5836 1 1 44 ASP CA C 37.787 36.790 6.788 1.00 . A A . 44 ASP CA 1 1
2 5837 1 1 44 ASP CB C 37.355 35.533 5.968 1.00 . A A . 44 ASP CB 1 1
2 5838 1 1 44 ASP CG C 36.009 34.970 6.463 1.00 . A A . 44 ASP CG 1 1
2 5839 1 1 44 ASP H H 35.850 36.807 7.647 1.00 . A A . 44 ASP H 1 1
2 5840 1 1 44 ASP HA H 38.679 36.547 7.347 1.00 . A A . 44 ASP HA 1 1
2 5841 1 1 44 ASP HB2 H 37.271 35.787 4.922 1.00 . A A . 44 ASP HB2 1 1
2 5842 1 1 44 ASP HB3 H 38.109 34.766 6.074 1.00 . A A . 44 ASP HB3 1 1
2 5843 1 1 44 ASP N N 36.754 37.172 7.745 1.00 . A A . 44 ASP N 1 1
2 5844 1 1 44 ASP O O 39.172 37.960 5.199 1.00 . A A . 44 ASP O 1 1
2 5845 1 1 44 ASP OD1 O 35.106 35.755 6.688 1.00 . A A . 44 ASP OD1 1 1
2 5846 1 1 44 ASP OD2 O 35.902 33.757 6.596 1.00 . A A . 44 ASP OD2 1 1
2 5847 1 1 45 ASN C C 38.244 41.210 5.658 1.00 . A A . 45 ASN C 1 1
2 5848 1 1 45 ASN CA C 37.500 40.130 4.894 1.00 . A A . 45 ASN CA 1 1
2 5849 1 1 45 ASN CB C 36.175 40.727 4.341 1.00 . A A . 45 ASN CB 1 1
2 5850 1 1 45 ASN CG C 36.115 40.597 2.832 1.00 . A A . 45 ASN CG 1 1
2 5851 1 1 45 ASN H H 36.418 38.943 6.302 1.00 . A A . 45 ASN H 1 1
2 5852 1 1 45 ASN HA H 38.122 39.812 4.072 1.00 . A A . 45 ASN HA 1 1
2 5853 1 1 45 ASN HB2 H 35.340 40.212 4.766 1.00 . A A . 45 ASN HB2 1 1
2 5854 1 1 45 ASN HB3 H 36.099 41.776 4.596 1.00 . A A . 45 ASN HB3 1 1
2 5855 1 1 45 ASN HD21 H 34.773 39.148 2.879 1.00 . A A . 45 ASN HD21 1 1
2 5856 1 1 45 ASN HD22 H 35.272 39.628 1.330 1.00 . A A . 45 ASN HD22 1 1
2 5857 1 1 45 ASN N N 37.242 38.974 5.768 1.00 . A A . 45 ASN N 1 1
2 5858 1 1 45 ASN ND2 N 35.322 39.717 2.303 1.00 . A A . 45 ASN ND2 1 1
2 5859 1 1 45 ASN O O 39.290 41.698 5.223 1.00 . A A . 45 ASN O 1 1
2 5860 1 1 45 ASN OD1 O 36.791 41.336 2.120 1.00 . A A . 45 ASN OD1 1 1
2 5861 1 1 46 VAL C C 39.728 42.271 7.908 1.00 . A A . 46 VAL C 1 1
2 5862 1 1 46 VAL CA C 38.275 42.634 7.590 1.00 . A A . 46 VAL CA 1 1
2 5863 1 1 46 VAL CB C 37.435 42.832 8.865 1.00 . A A . 46 VAL CB 1 1
2 5864 1 1 46 VAL CG1 C 37.527 41.599 9.776 1.00 . A A . 46 VAL CG1 1 1
2 5865 1 1 46 VAL CG2 C 37.923 44.070 9.618 1.00 . A A . 46 VAL CG2 1 1
2 5866 1 1 46 VAL H H 36.841 41.184 7.076 1.00 . A A . 46 VAL H 1 1
2 5867 1 1 46 VAL HA H 38.268 43.553 7.026 1.00 . A A . 46 VAL HA 1 1
2 5868 1 1 46 VAL HB H 36.402 42.978 8.580 1.00 . A A . 46 VAL HB 1 1
2 5869 1 1 46 VAL HG11 H 38.421 41.659 10.384 1.00 . A A . 46 VAL HG11 1 1
2 5870 1 1 46 VAL HG12 H 37.565 40.710 9.174 1.00 . A A . 46 VAL HG12 1 1
2 5871 1 1 46 VAL HG13 H 36.659 41.558 10.419 1.00 . A A . 46 VAL HG13 1 1
2 5872 1 1 46 VAL HG21 H 38.958 43.935 9.896 1.00 . A A . 46 VAL HG21 1 1
2 5873 1 1 46 VAL HG22 H 37.326 44.205 10.508 1.00 . A A . 46 VAL HG22 1 1
2 5874 1 1 46 VAL HG23 H 37.829 44.938 8.984 1.00 . A A . 46 VAL HG23 1 1
2 5875 1 1 46 VAL N N 37.680 41.595 6.788 1.00 . A A . 46 VAL N 1 1
2 5876 1 1 46 VAL O O 40.606 43.144 7.923 1.00 . A A . 46 VAL O 1 1
2 5877 1 1 47 LYS C C 42.318 41.094 7.330 1.00 . A A . 47 LYS C 1 1
2 5878 1 1 47 LYS CA C 41.360 40.534 8.391 1.00 . A A . 47 LYS CA 1 1
2 5879 1 1 47 LYS CB C 41.449 38.983 8.326 1.00 . A A . 47 LYS CB 1 1
2 5880 1 1 47 LYS CD C 41.760 36.845 9.547 1.00 . A A . 47 LYS CD 1 1
2 5881 1 1 47 LYS CE C 41.802 36.138 10.907 1.00 . A A . 47 LYS CE 1 1
2 5882 1 1 47 LYS CG C 41.405 38.334 9.713 1.00 . A A . 47 LYS CG 1 1
2 5883 1 1 47 LYS H H 39.268 40.314 8.061 1.00 . A A . 47 LYS H 1 1
2 5884 1 1 47 LYS HA H 41.663 40.876 9.368 1.00 . A A . 47 LYS HA 1 1
2 5885 1 1 47 LYS HB2 H 40.619 38.609 7.749 1.00 . A A . 47 LYS HB2 1 1
2 5886 1 1 47 LYS HB3 H 42.371 38.689 7.836 1.00 . A A . 47 LYS HB3 1 1
2 5887 1 1 47 LYS HD2 H 41.021 36.370 8.920 1.00 . A A . 47 LYS HD2 1 1
2 5888 1 1 47 LYS HD3 H 42.730 36.763 9.078 1.00 . A A . 47 LYS HD3 1 1
2 5889 1 1 47 LYS HE2 H 42.509 36.641 11.552 1.00 . A A . 47 LYS HE2 1 1
2 5890 1 1 47 LYS HE3 H 40.822 36.164 11.357 1.00 . A A . 47 LYS HE3 1 1
2 5891 1 1 47 LYS HG2 H 42.122 38.814 10.365 1.00 . A A . 47 LYS HG2 1 1
2 5892 1 1 47 LYS HG3 H 40.413 38.425 10.127 1.00 . A A . 47 LYS HG3 1 1
2 5893 1 1 47 LYS HZ1 H 41.819 34.335 9.842 1.00 . A A . 47 LYS HZ1 1 1
2 5894 1 1 47 LYS HZ2 H 41.896 34.141 11.528 1.00 . A A . 47 LYS HZ2 1 1
2 5895 1 1 47 LYS HZ3 H 43.265 34.659 10.668 1.00 . A A . 47 LYS HZ3 1 1
2 5896 1 1 47 LYS N N 39.992 40.977 8.114 1.00 . A A . 47 LYS N 1 1
2 5897 1 1 47 LYS NZ N 42.227 34.710 10.720 1.00 . A A . 47 LYS NZ 1 1
2 5898 1 1 47 LYS O O 43.398 41.608 7.640 1.00 . A A . 47 LYS O 1 1
2 5899 1 1 48 LYS C C 43.313 42.730 5.085 1.00 . A A . 48 LYS C 1 1
2 5900 1 1 48 LYS CA C 42.732 41.318 4.947 1.00 . A A . 48 LYS CA 1 1
2 5901 1 1 48 LYS CB C 41.887 41.234 3.673 1.00 . A A . 48 LYS CB 1 1
2 5902 1 1 48 LYS CD C 42.228 38.733 3.330 1.00 . A A . 48 LYS CD 1 1
2 5903 1 1 48 LYS CE C 41.491 37.413 3.068 1.00 . A A . 48 LYS CE 1 1
2 5904 1 1 48 LYS CG C 41.198 39.856 3.549 1.00 . A A . 48 LYS CG 1 1
2 5905 1 1 48 LYS H H 41.075 40.462 5.927 1.00 . A A . 48 LYS H 1 1
2 5906 1 1 48 LYS HA H 43.557 40.637 4.856 1.00 . A A . 48 LYS HA 1 1
2 5907 1 1 48 LYS HB2 H 41.135 42.009 3.694 1.00 . A A . 48 LYS HB2 1 1
2 5908 1 1 48 LYS HB3 H 42.528 41.388 2.818 1.00 . A A . 48 LYS HB3 1 1
2 5909 1 1 48 LYS HD2 H 42.854 38.975 2.484 1.00 . A A . 48 LYS HD2 1 1
2 5910 1 1 48 LYS HD3 H 42.838 38.621 4.211 1.00 . A A . 48 LYS HD3 1 1
2 5911 1 1 48 LYS HE2 H 40.971 37.111 3.964 1.00 . A A . 48 LYS HE2 1 1
2 5912 1 1 48 LYS HE3 H 40.780 37.552 2.268 1.00 . A A . 48 LYS HE3 1 1
2 5913 1 1 48 LYS HG2 H 40.638 39.653 4.448 1.00 . A A . 48 LYS HG2 1 1
2 5914 1 1 48 LYS HG3 H 40.519 39.878 2.710 1.00 . A A . 48 LYS HG3 1 1
2 5915 1 1 48 LYS HZ1 H 42.747 36.469 1.691 1.00 . A A . 48 LYS HZ1 1 1
2 5916 1 1 48 LYS HZ2 H 42.026 35.413 2.809 1.00 . A A . 48 LYS HZ2 1 1
2 5917 1 1 48 LYS HZ3 H 43.312 36.413 3.289 1.00 . A A . 48 LYS HZ3 1 1
2 5918 1 1 48 LYS N N 41.923 40.916 6.086 1.00 . A A . 48 LYS N 1 1
2 5919 1 1 48 LYS NZ N 42.469 36.347 2.686 1.00 . A A . 48 LYS NZ 1 1
2 5920 1 1 48 LYS O O 44.469 42.956 4.712 1.00 . A A . 48 LYS O 1 1
2 5921 1 1 49 LYS C C 42.722 45.639 7.119 1.00 . A A . 49 LYS C 1 1
2 5922 1 1 49 LYS CA C 43.049 45.069 5.745 1.00 . A A . 49 LYS CA 1 1
2 5923 1 1 49 LYS CB C 42.516 45.980 4.607 1.00 . A A . 49 LYS CB 1 1
2 5924 1 1 49 LYS CD C 40.223 44.893 4.440 1.00 . A A . 49 LYS CD 1 1
2 5925 1 1 49 LYS CE C 38.756 45.196 4.087 1.00 . A A . 49 LYS CE 1 1
2 5926 1 1 49 LYS CG C 40.989 46.210 4.681 1.00 . A A . 49 LYS CG 1 1
2 5927 1 1 49 LYS H H 41.629 43.471 5.891 1.00 . A A . 49 LYS H 1 1
2 5928 1 1 49 LYS HA H 44.130 45.048 5.667 1.00 . A A . 49 LYS HA 1 1
2 5929 1 1 49 LYS HB2 H 43.016 46.937 4.659 1.00 . A A . 49 LYS HB2 1 1
2 5930 1 1 49 LYS HB3 H 42.753 45.518 3.659 1.00 . A A . 49 LYS HB3 1 1
2 5931 1 1 49 LYS HD2 H 40.687 44.352 3.630 1.00 . A A . 49 LYS HD2 1 1
2 5932 1 1 49 LYS HD3 H 40.250 44.296 5.334 1.00 . A A . 49 LYS HD3 1 1
2 5933 1 1 49 LYS HE2 H 38.320 45.804 4.864 1.00 . A A . 49 LYS HE2 1 1
2 5934 1 1 49 LYS HE3 H 38.720 45.733 3.150 1.00 . A A . 49 LYS HE3 1 1
2 5935 1 1 49 LYS HG2 H 40.728 46.610 5.646 1.00 . A A . 49 LYS HG2 1 1
2 5936 1 1 49 LYS HG3 H 40.706 46.925 3.920 1.00 . A A . 49 LYS HG3 1 1
2 5937 1 1 49 LYS HZ1 H 36.963 44.127 4.010 1.00 . A A . 49 LYS HZ1 1 1
2 5938 1 1 49 LYS HZ2 H 38.242 43.277 4.735 1.00 . A A . 49 LYS HZ2 1 1
2 5939 1 1 49 LYS HZ3 H 38.196 43.470 3.048 1.00 . A A . 49 LYS HZ3 1 1
2 5940 1 1 49 LYS N N 42.538 43.687 5.602 1.00 . A A . 49 LYS N 1 1
2 5941 1 1 49 LYS NZ N 37.980 43.920 3.960 1.00 . A A . 49 LYS NZ 1 1
2 5942 1 1 49 LYS O O 41.567 45.681 7.534 1.00 . A A . 49 LYS O 1 1
2 5943 1 1 50 LEU C C 44.851 47.462 9.579 1.00 . A A . 50 LEU C 1 1
2 5944 1 1 50 LEU CA C 43.624 46.596 9.182 1.00 . A A . 50 LEU CA 1 1
2 5945 1 1 50 LEU CB C 43.457 45.407 10.174 1.00 . A A . 50 LEU CB 1 1
2 5946 1 1 50 LEU CD1 C 41.751 43.789 11.077 1.00 . A A . 50 LEU CD1 1 1
2 5947 1 1 50 LEU CD2 C 41.638 46.214 11.712 1.00 . A A . 50 LEU CD2 1 1
2 5948 1 1 50 LEU CG C 41.979 45.227 10.585 1.00 . A A . 50 LEU CG 1 1
2 5949 1 1 50 LEU H H 44.674 45.977 7.454 1.00 . A A . 50 LEU H 1 1
2 5950 1 1 50 LEU HA H 42.742 47.215 9.214 1.00 . A A . 50 LEU HA 1 1
2 5951 1 1 50 LEU HB2 H 43.802 44.505 9.692 1.00 . A A . 50 LEU HB2 1 1
2 5952 1 1 50 LEU HB3 H 44.049 45.572 11.063 1.00 . A A . 50 LEU HB3 1 1
2 5953 1 1 50 LEU HD11 H 40.795 43.724 11.576 1.00 . A A . 50 LEU HD11 1 1
2 5954 1 1 50 LEU HD12 H 42.535 43.515 11.765 1.00 . A A . 50 LEU HD12 1 1
2 5955 1 1 50 LEU HD13 H 41.762 43.113 10.233 1.00 . A A . 50 LEU HD13 1 1
2 5956 1 1 50 LEU HD21 H 40.589 46.132 11.962 1.00 . A A . 50 LEU HD21 1 1
2 5957 1 1 50 LEU HD22 H 41.851 47.220 11.386 1.00 . A A . 50 LEU HD22 1 1
2 5958 1 1 50 LEU HD23 H 42.235 45.985 12.581 1.00 . A A . 50 LEU HD23 1 1
2 5959 1 1 50 LEU HG H 41.341 45.414 9.741 1.00 . A A . 50 LEU HG 1 1
2 5960 1 1 50 LEU N N 43.776 46.055 7.834 1.00 . A A . 50 LEU N 1 1
2 5961 1 1 50 LEU O O 45.669 47.053 10.406 1.00 . A A . 50 LEU O 1 1
2 5962 1 1 51 PRO C C 46.426 49.607 10.864 1.00 . A A . 51 PRO C 1 1
2 5963 1 1 51 PRO CA C 46.112 49.582 9.363 1.00 . A A . 51 PRO CA 1 1
2 5964 1 1 51 PRO CB C 45.595 50.934 8.866 1.00 . A A . 51 PRO CB 1 1
2 5965 1 1 51 PRO CD C 44.109 49.224 7.985 1.00 . A A . 51 PRO CD 1 1
2 5966 1 1 51 PRO CG C 44.761 50.585 7.674 1.00 . A A . 51 PRO CG 1 1
2 5967 1 1 51 PRO HA H 46.996 49.313 8.806 1.00 . A A . 51 PRO HA 1 1
2 5968 1 1 51 PRO HB2 H 44.994 51.409 9.632 1.00 . A A . 51 PRO HB2 1 1
2 5969 1 1 51 PRO HB3 H 46.416 51.575 8.576 1.00 . A A . 51 PRO HB3 1 1
2 5970 1 1 51 PRO HD2 H 43.106 49.350 8.349 1.00 . A A . 51 PRO HD2 1 1
2 5971 1 1 51 PRO HD3 H 44.118 48.591 7.108 1.00 . A A . 51 PRO HD3 1 1
2 5972 1 1 51 PRO HG2 H 44.008 51.341 7.508 1.00 . A A . 51 PRO HG2 1 1
2 5973 1 1 51 PRO HG3 H 45.389 50.494 6.799 1.00 . A A . 51 PRO HG3 1 1
2 5974 1 1 51 PRO N N 44.984 48.648 9.022 1.00 . A A . 51 PRO N 1 1
2 5975 1 1 51 PRO O O 45.529 49.660 11.710 1.00 . A A . 51 PRO O 1 1
2 5976 1 1 52 GLU C C 48.311 48.054 13.015 1.00 . A A . 52 GLU C 1 1
2 5977 1 1 52 GLU CA C 48.215 49.517 12.540 1.00 . A A . 52 GLU CA 1 1
2 5978 1 1 52 GLU CB C 47.313 50.356 13.473 1.00 . A A . 52 GLU CB 1 1
2 5979 1 1 52 GLU CD C 48.929 52.157 14.227 1.00 . A A . 52 GLU CD 1 1
2 5980 1 1 52 GLU CG C 48.132 50.920 14.652 1.00 . A A . 52 GLU CG 1 1
2 5981 1 1 52 GLU H H 48.364 49.480 10.428 1.00 . A A . 52 GLU H 1 1
2 5982 1 1 52 GLU HA H 49.210 49.939 12.538 1.00 . A A . 52 GLU HA 1 1
2 5983 1 1 52 GLU HB2 H 46.882 51.173 12.914 1.00 . A A . 52 GLU HB2 1 1
2 5984 1 1 52 GLU HB3 H 46.521 49.731 13.860 1.00 . A A . 52 GLU HB3 1 1
2 5985 1 1 52 GLU HG2 H 47.464 51.190 15.453 1.00 . A A . 52 GLU HG2 1 1
2 5986 1 1 52 GLU HG3 H 48.820 50.162 15.001 1.00 . A A . 52 GLU HG3 1 1
2 5987 1 1 52 GLU N N 47.719 49.538 11.163 1.00 . A A . 52 GLU N 1 1
2 5988 1 1 52 GLU O O 49.074 47.730 13.925 1.00 . A A . 52 GLU O 1 1
2 5989 1 1 52 GLU OE1 O 48.764 52.589 13.099 1.00 . A A . 52 GLU OE1 1 1
2 5990 1 1 52 GLU OE2 O 49.688 52.655 15.047 1.00 . A A . 52 GLU OE2 1 1
2 5991 1 1 53 GLY C C 47.317 45.325 14.082 1.00 . A A . 53 GLY C 1 1
2 5992 1 1 53 GLY CA C 47.586 45.726 12.618 1.00 . A A . 53 GLY CA 1 1
2 5993 1 1 53 GLY H H 47.014 47.501 11.598 1.00 . A A . 53 GLY H 1 1
2 5994 1 1 53 GLY HA2 H 46.840 45.253 11.998 1.00 . A A . 53 GLY HA2 1 1
2 5995 1 1 53 GLY HA3 H 48.558 45.346 12.338 1.00 . A A . 53 GLY HA3 1 1
2 5996 1 1 53 GLY N N 47.565 47.174 12.339 1.00 . A A . 53 GLY N 1 1
2 5997 1 1 53 GLY O O 48.206 45.395 14.932 1.00 . A A . 53 GLY O 1 1
2 5998 1 1 54 VAL C C 45.075 42.979 15.610 1.00 . A A . 54 VAL C 1 1
2 5999 1 1 54 VAL CA C 45.708 44.389 15.697 1.00 . A A . 54 VAL CA 1 1
2 6000 1 1 54 VAL CB C 44.745 45.402 16.335 1.00 . A A . 54 VAL CB 1 1
2 6001 1 1 54 VAL CG1 C 44.733 45.252 17.868 1.00 . A A . 54 VAL CG1 1 1
2 6002 1 1 54 VAL CG2 C 45.200 46.829 15.969 1.00 . A A . 54 VAL CG2 1 1
2 6003 1 1 54 VAL H H 45.435 44.798 13.625 1.00 . A A . 54 VAL H 1 1
2 6004 1 1 54 VAL HA H 46.601 44.318 16.306 1.00 . A A . 54 VAL HA 1 1
2 6005 1 1 54 VAL HB H 43.748 45.235 15.951 1.00 . A A . 54 VAL HB 1 1
2 6006 1 1 54 VAL HG11 H 44.203 44.350 18.140 1.00 . A A . 54 VAL HG11 1 1
2 6007 1 1 54 VAL HG12 H 44.230 46.104 18.303 1.00 . A A . 54 VAL HG12 1 1
2 6008 1 1 54 VAL HG13 H 45.744 45.205 18.246 1.00 . A A . 54 VAL HG13 1 1
2 6009 1 1 54 VAL HG21 H 46.240 46.958 16.232 1.00 . A A . 54 VAL HG21 1 1
2 6010 1 1 54 VAL HG22 H 44.601 47.548 16.510 1.00 . A A . 54 VAL HG22 1 1
2 6011 1 1 54 VAL HG23 H 45.076 46.987 14.907 1.00 . A A . 54 VAL HG23 1 1
2 6012 1 1 54 VAL N N 46.089 44.860 14.353 1.00 . A A . 54 VAL N 1 1
2 6013 1 1 54 VAL O O 44.523 42.601 14.571 1.00 . A A . 54 VAL O 1 1
2 6014 1 1 55 LYS C C 43.125 40.775 16.817 1.00 . A A . 55 LYS C 1 1
2 6015 1 1 55 LYS CA C 44.652 40.823 16.715 1.00 . A A . 55 LYS CA 1 1
2 6016 1 1 55 LYS CB C 45.256 40.043 17.897 1.00 . A A . 55 LYS CB 1 1
2 6017 1 1 55 LYS CD C 45.602 39.970 20.390 1.00 . A A . 55 LYS CD 1 1
2 6018 1 1 55 LYS CE C 45.427 40.735 21.712 1.00 . A A . 55 LYS CE 1 1
2 6019 1 1 55 LYS CG C 45.077 40.820 19.216 1.00 . A A . 55 LYS CG 1 1
2 6020 1 1 55 LYS H H 45.652 42.539 17.480 1.00 . A A . 55 LYS H 1 1
2 6021 1 1 55 LYS HA H 44.948 40.328 15.801 1.00 . A A . 55 LYS HA 1 1
2 6022 1 1 55 LYS HB2 H 44.762 39.087 17.980 1.00 . A A . 55 LYS HB2 1 1
2 6023 1 1 55 LYS HB3 H 46.310 39.886 17.718 1.00 . A A . 55 LYS HB3 1 1
2 6024 1 1 55 LYS HD2 H 45.047 39.046 20.434 1.00 . A A . 55 LYS HD2 1 1
2 6025 1 1 55 LYS HD3 H 46.648 39.756 20.235 1.00 . A A . 55 LYS HD3 1 1
2 6026 1 1 55 LYS HE2 H 46.042 41.623 21.692 1.00 . A A . 55 LYS HE2 1 1
2 6027 1 1 55 LYS HE3 H 44.393 41.017 21.828 1.00 . A A . 55 LYS HE3 1 1
2 6028 1 1 55 LYS HG2 H 45.631 41.748 19.169 1.00 . A A . 55 LYS HG2 1 1
2 6029 1 1 55 LYS HG3 H 44.031 41.033 19.371 1.00 . A A . 55 LYS HG3 1 1
2 6030 1 1 55 LYS HZ1 H 45.710 38.871 22.608 1.00 . A A . 55 LYS HZ1 1 1
2 6031 1 1 55 LYS HZ2 H 45.261 40.102 23.690 1.00 . A A . 55 LYS HZ2 1 1
2 6032 1 1 55 LYS HZ3 H 46.844 40.042 23.078 1.00 . A A . 55 LYS HZ3 1 1
2 6033 1 1 55 LYS N N 45.182 42.198 16.692 1.00 . A A . 55 LYS N 1 1
2 6034 1 1 55 LYS NZ N 45.841 39.872 22.859 1.00 . A A . 55 LYS NZ 1 1
2 6035 1 1 55 LYS O O 42.500 41.697 17.343 1.00 . A A . 55 LYS O 1 1
2 6036 1 1 56 MET C C 40.675 38.061 16.738 1.00 . A A . 56 MET C 1 1
2 6037 1 1 56 MET CA C 41.071 39.492 16.367 1.00 . A A . 56 MET CA 1 1
2 6038 1 1 56 MET CB C 40.420 39.895 15.019 1.00 . A A . 56 MET CB 1 1
2 6039 1 1 56 MET CE C 36.487 39.272 13.702 1.00 . A A . 56 MET CE 1 1
2 6040 1 1 56 MET CG C 38.977 39.321 14.900 1.00 . A A . 56 MET CG 1 1
2 6041 1 1 56 MET H H 43.084 38.969 15.916 1.00 . A A . 56 MET H 1 1
2 6042 1 1 56 MET HA H 40.693 40.128 17.136 1.00 . A A . 56 MET HA 1 1
2 6043 1 1 56 MET HB2 H 40.384 40.971 14.952 1.00 . A A . 56 MET HB2 1 1
2 6044 1 1 56 MET HB3 H 41.023 39.510 14.210 1.00 . A A . 56 MET HB3 1 1
2 6045 1 1 56 MET HE1 H 35.814 39.477 14.528 1.00 . A A . 56 MET HE1 1 1
2 6046 1 1 56 MET HE2 H 36.794 38.242 13.747 1.00 . A A . 56 MET HE2 1 1
2 6047 1 1 56 MET HE3 H 35.978 39.451 12.763 1.00 . A A . 56 MET HE3 1 1
2 6048 1 1 56 MET HG2 H 39.026 38.329 14.484 1.00 . A A . 56 MET HG2 1 1
2 6049 1 1 56 MET HG3 H 38.528 39.271 15.880 1.00 . A A . 56 MET HG3 1 1
2 6050 1 1 56 MET N N 42.529 39.673 16.314 1.00 . A A . 56 MET N 1 1
2 6051 1 1 56 MET O O 41.295 37.094 16.306 1.00 . A A . 56 MET O 1 1
2 6052 1 1 56 MET SD S 37.941 40.359 13.814 1.00 . A A . 56 MET SD 1 1
2 6053 1 1 57 THR C C 37.572 36.688 17.953 1.00 . A A . 57 THR C 1 1
2 6054 1 1 57 THR CA C 39.096 36.642 17.937 1.00 . A A . 57 THR CA 1 1
2 6055 1 1 57 THR CB C 39.646 36.289 19.318 1.00 . A A . 57 THR CB 1 1
2 6056 1 1 57 THR CG2 C 38.866 37.040 20.406 1.00 . A A . 57 THR CG2 1 1
2 6057 1 1 57 THR H H 39.136 38.759 17.833 1.00 . A A . 57 THR H 1 1
2 6058 1 1 57 THR HA H 39.417 35.889 17.231 1.00 . A A . 57 THR HA 1 1
2 6059 1 1 57 THR HB H 40.684 36.576 19.371 1.00 . A A . 57 THR HB 1 1
2 6060 1 1 57 THR HG1 H 40.404 34.565 19.774 1.00 . A A . 57 THR HG1 1 1
2 6061 1 1 57 THR HG21 H 39.425 37.015 21.332 1.00 . A A . 57 THR HG21 1 1
2 6062 1 1 57 THR HG22 H 37.905 36.571 20.552 1.00 . A A . 57 THR HG22 1 1
2 6063 1 1 57 THR HG23 H 38.723 38.066 20.101 1.00 . A A . 57 THR HG23 1 1
2 6064 1 1 57 THR N N 39.606 37.945 17.528 1.00 . A A . 57 THR N 1 1
2 6065 1 1 57 THR O O 36.995 37.752 18.147 1.00 . A A . 57 THR O 1 1
2 6066 1 1 57 THR OG1 O 39.541 34.890 19.519 1.00 . A A . 57 THR OG1 1 1
2 6067 1 1 58 LYS C C 34.912 34.426 18.626 1.00 . A A . 58 LYS C 1 1
2 6068 1 1 58 LYS CA C 35.453 35.506 17.691 1.00 . A A . 58 LYS CA 1 1
2 6069 1 1 58 LYS CB C 34.986 35.283 16.236 1.00 . A A . 58 LYS CB 1 1
2 6070 1 1 58 LYS CD C 35.494 34.122 14.063 1.00 . A A . 58 LYS CD 1 1
2 6071 1 1 58 LYS CE C 35.628 32.712 13.490 1.00 . A A . 58 LYS CE 1 1
2 6072 1 1 58 LYS CG C 35.721 34.102 15.589 1.00 . A A . 58 LYS CG 1 1
2 6073 1 1 58 LYS H H 37.429 34.724 17.560 1.00 . A A . 58 LYS H 1 1
2 6074 1 1 58 LYS HA H 35.056 36.456 18.022 1.00 . A A . 58 LYS HA 1 1
2 6075 1 1 58 LYS HB2 H 33.925 35.083 16.229 1.00 . A A . 58 LYS HB2 1 1
2 6076 1 1 58 LYS HB3 H 35.184 36.171 15.657 1.00 . A A . 58 LYS HB3 1 1
2 6077 1 1 58 LYS HD2 H 34.512 34.501 13.838 1.00 . A A . 58 LYS HD2 1 1
2 6078 1 1 58 LYS HD3 H 36.235 34.761 13.602 1.00 . A A . 58 LYS HD3 1 1
2 6079 1 1 58 LYS HE2 H 34.964 32.049 14.019 1.00 . A A . 58 LYS HE2 1 1
2 6080 1 1 58 LYS HE3 H 35.361 32.725 12.446 1.00 . A A . 58 LYS HE3 1 1
2 6081 1 1 58 LYS HG2 H 36.779 34.179 15.792 1.00 . A A . 58 LYS HG2 1 1
2 6082 1 1 58 LYS HG3 H 35.347 33.188 15.998 1.00 . A A . 58 LYS HG3 1 1
2 6083 1 1 58 LYS HZ1 H 37.459 32.680 14.476 1.00 . A A . 58 LYS HZ1 1 1
2 6084 1 1 58 LYS HZ2 H 37.573 32.491 12.790 1.00 . A A . 58 LYS HZ2 1 1
2 6085 1 1 58 LYS HZ3 H 37.029 31.205 13.758 1.00 . A A . 58 LYS HZ3 1 1
2 6086 1 1 58 LYS N N 36.921 35.549 17.727 1.00 . A A . 58 LYS N 1 1
2 6087 1 1 58 LYS NZ N 37.029 32.237 13.640 1.00 . A A . 58 LYS NZ 1 1
2 6088 1 1 58 LYS O O 35.422 33.310 18.661 1.00 . A A . 58 LYS O 1 1
2 6089 1 1 59 TYR C C 31.882 33.391 19.996 1.00 . A A . 59 TYR C 1 1
2 6090 1 1 59 TYR CA C 33.293 33.847 20.406 1.00 . A A . 59 TYR CA 1 1
2 6091 1 1 59 TYR CB C 33.139 34.507 21.793 1.00 . A A . 59 TYR CB 1 1
2 6092 1 1 59 TYR CD1 C 35.705 34.604 21.907 1.00 . A A . 59 TYR CD1 1 1
2 6093 1 1 59 TYR CD2 C 34.392 35.437 23.760 1.00 . A A . 59 TYR CD2 1 1
2 6094 1 1 59 TYR CE1 C 36.873 34.940 22.592 1.00 . A A . 59 TYR CE1 1 1
2 6095 1 1 59 TYR CE2 C 35.570 35.766 24.441 1.00 . A A . 59 TYR CE2 1 1
2 6096 1 1 59 TYR CG C 34.452 34.853 22.487 1.00 . A A . 59 TYR CG 1 1
2 6097 1 1 59 TYR CZ C 36.812 35.516 23.848 1.00 . A A . 59 TYR CZ 1 1
2 6098 1 1 59 TYR H H 33.536 35.698 19.379 1.00 . A A . 59 TYR H 1 1
2 6099 1 1 59 TYR HA H 33.918 32.974 20.507 1.00 . A A . 59 TYR HA 1 1
2 6100 1 1 59 TYR HB2 H 32.557 35.397 21.681 1.00 . A A . 59 TYR HB2 1 1
2 6101 1 1 59 TYR HB3 H 32.593 33.833 22.424 1.00 . A A . 59 TYR HB3 1 1
2 6102 1 1 59 TYR HD1 H 35.783 34.158 20.944 1.00 . A A . 59 TYR HD1 1 1
2 6103 1 1 59 TYR HD2 H 33.430 35.633 24.221 1.00 . A A . 59 TYR HD2 1 1
2 6104 1 1 59 TYR HE1 H 37.828 34.763 22.143 1.00 . A A . 59 TYR HE1 1 1
2 6105 1 1 59 TYR HE2 H 35.517 36.215 25.424 1.00 . A A . 59 TYR HE2 1 1
2 6106 1 1 59 TYR HH H 37.762 36.122 25.391 1.00 . A A . 59 TYR HH 1 1
2 6107 1 1 59 TYR N N 33.887 34.783 19.427 1.00 . A A . 59 TYR N 1 1
2 6108 1 1 59 TYR O O 31.057 34.172 19.526 1.00 . A A . 59 TYR O 1 1
2 6109 1 1 59 TYR OH O 37.984 35.829 24.505 1.00 . A A . 59 TYR OH 1 1
2 6110 1 1 60 HIS C C 29.445 31.676 21.252 1.00 . A A . 60 HIS C 1 1
2 6111 1 1 60 HIS CA C 30.299 31.526 19.982 1.00 . A A . 60 HIS CA 1 1
2 6112 1 1 60 HIS CB C 30.522 30.053 19.589 1.00 . A A . 60 HIS CB 1 1
2 6113 1 1 60 HIS CD2 C 27.998 29.407 19.918 1.00 . A A . 60 HIS CD2 1 1
2 6114 1 1 60 HIS CE1 C 28.298 27.445 20.784 1.00 . A A . 60 HIS CE1 1 1
2 6115 1 1 60 HIS CG C 29.349 29.199 19.975 1.00 . A A . 60 HIS CG 1 1
2 6116 1 1 60 HIS H H 32.299 31.560 20.662 1.00 . A A . 60 HIS H 1 1
2 6117 1 1 60 HIS HA H 29.832 32.049 19.166 1.00 . A A . 60 HIS HA 1 1
2 6118 1 1 60 HIS HB2 H 30.670 29.988 18.519 1.00 . A A . 60 HIS HB2 1 1
2 6119 1 1 60 HIS HB3 H 31.407 29.687 20.086 1.00 . A A . 60 HIS HB3 1 1
2 6120 1 1 60 HIS HD1 H 30.368 27.482 20.657 1.00 . A A . 60 HIS HD1 1 1
2 6121 1 1 60 HIS HD2 H 27.520 30.289 19.530 1.00 . A A . 60 HIS HD2 1 1
2 6122 1 1 60 HIS HE1 H 28.119 26.488 21.245 1.00 . A A . 60 HIS HE1 1 1
2 6123 1 1 60 HIS HE2 H 26.366 28.161 20.501 1.00 . A A . 60 HIS HE2 1 1
2 6124 1 1 60 HIS N N 31.607 32.117 20.247 1.00 . A A . 60 HIS N 1 1
2 6125 1 1 60 HIS ND1 N 29.516 27.940 20.522 1.00 . A A . 60 HIS ND1 1 1
2 6126 1 1 60 HIS NE2 N 27.335 28.296 20.430 1.00 . A A . 60 HIS NE2 1 1
2 6127 1 1 60 HIS O O 29.983 31.604 22.339 1.00 . A A . 60 HIS O 1 1
2 6128 1 1 61 VAL C C 26.712 30.776 22.881 1.00 . A A . 61 VAL C 1 1
2 6129 1 1 61 VAL CA C 27.305 32.104 22.363 1.00 . A A . 61 VAL CA 1 1
2 6130 1 1 61 VAL CB C 26.200 33.136 22.107 1.00 . A A . 61 VAL CB 1 1
2 6131 1 1 61 VAL CG1 C 25.569 33.565 23.441 1.00 . A A . 61 VAL CG1 1 1
2 6132 1 1 61 VAL CG2 C 26.808 34.372 21.431 1.00 . A A . 61 VAL CG2 1 1
2 6133 1 1 61 VAL H H 27.721 31.986 20.259 1.00 . A A . 61 VAL H 1 1
2 6134 1 1 61 VAL HA H 27.947 32.495 23.142 1.00 . A A . 61 VAL HA 1 1
2 6135 1 1 61 VAL HB H 25.441 32.706 21.469 1.00 . A A . 61 VAL HB 1 1
2 6136 1 1 61 VAL HG11 H 26.347 33.774 24.164 1.00 . A A . 61 VAL HG11 1 1
2 6137 1 1 61 VAL HG12 H 24.937 32.778 23.816 1.00 . A A . 61 VAL HG12 1 1
2 6138 1 1 61 VAL HG13 H 24.977 34.455 23.290 1.00 . A A . 61 VAL HG13 1 1
2 6139 1 1 61 VAL HG21 H 26.069 35.159 21.388 1.00 . A A . 61 VAL HG21 1 1
2 6140 1 1 61 VAL HG22 H 27.123 34.119 20.430 1.00 . A A . 61 VAL HG22 1 1
2 6141 1 1 61 VAL HG23 H 27.660 34.712 22.003 1.00 . A A . 61 VAL HG23 1 1
2 6142 1 1 61 VAL N N 28.131 31.912 21.144 1.00 . A A . 61 VAL N 1 1
2 6143 1 1 61 VAL O O 26.816 29.740 22.231 1.00 . A A . 61 VAL O 1 1
2 6144 1 1 62 ASN C C 24.220 29.528 25.166 1.00 . A A . 62 ASN C 1 1
2 6145 1 1 62 ASN CA C 25.714 29.568 24.793 1.00 . A A . 62 ASN CA 1 1
2 6146 1 1 62 ASN CB C 26.563 29.407 26.071 1.00 . A A . 62 ASN CB 1 1
2 6147 1 1 62 ASN CG C 26.975 30.792 26.580 1.00 . A A . 62 ASN CG 1 1
2 6148 1 1 62 ASN H H 26.210 31.636 24.632 1.00 . A A . 62 ASN H 1 1
2 6149 1 1 62 ASN HA H 25.916 28.719 24.155 1.00 . A A . 62 ASN HA 1 1
2 6150 1 1 62 ASN HB2 H 25.999 28.894 26.841 1.00 . A A . 62 ASN HB2 1 1
2 6151 1 1 62 ASN HB3 H 27.454 28.840 25.844 1.00 . A A . 62 ASN HB3 1 1
2 6152 1 1 62 ASN HD21 H 28.751 30.174 27.206 1.00 . A A . 62 ASN HD21 1 1
2 6153 1 1 62 ASN HD22 H 28.436 31.825 27.436 1.00 . A A . 62 ASN HD22 1 1
2 6154 1 1 62 ASN N N 26.192 30.798 24.123 1.00 . A A . 62 ASN N 1 1
2 6155 1 1 62 ASN ND2 N 28.150 30.944 27.123 1.00 . A A . 62 ASN ND2 1 1
2 6156 1 1 62 ASN O O 23.829 28.689 25.983 1.00 . A A . 62 ASN O 1 1
2 6157 1 1 62 ASN OD1 O 26.217 31.763 26.452 1.00 . A A . 62 ASN OD1 1 1
2 6158 1 1 63 PHE C C 21.082 29.798 23.826 1.00 . A A . 63 PHE C 1 1
2 6159 1 1 63 PHE CA C 21.943 30.363 24.951 1.00 . A A . 63 PHE CA 1 1
2 6160 1 1 63 PHE CB C 21.450 31.762 25.361 1.00 . A A . 63 PHE CB 1 1
2 6161 1 1 63 PHE CD1 C 21.894 32.709 23.052 1.00 . A A . 63 PHE CD1 1 1
2 6162 1 1 63 PHE CD2 C 19.804 33.259 24.152 1.00 . A A . 63 PHE CD2 1 1
2 6163 1 1 63 PHE CE1 C 21.516 33.489 21.953 1.00 . A A . 63 PHE CE1 1 1
2 6164 1 1 63 PHE CE2 C 19.430 34.035 23.057 1.00 . A A . 63 PHE CE2 1 1
2 6165 1 1 63 PHE CG C 21.039 32.591 24.153 1.00 . A A . 63 PHE CG 1 1
2 6166 1 1 63 PHE CZ C 20.287 34.152 21.956 1.00 . A A . 63 PHE CZ 1 1
2 6167 1 1 63 PHE H H 23.715 31.044 23.957 1.00 . A A . 63 PHE H 1 1
2 6168 1 1 63 PHE HA H 21.801 29.708 25.805 1.00 . A A . 63 PHE HA 1 1
2 6169 1 1 63 PHE HB2 H 20.598 31.654 26.026 1.00 . A A . 63 PHE HB2 1 1
2 6170 1 1 63 PHE HB3 H 22.239 32.272 25.890 1.00 . A A . 63 PHE HB3 1 1
2 6171 1 1 63 PHE HD1 H 22.839 32.196 23.043 1.00 . A A . 63 PHE HD1 1 1
2 6172 1 1 63 PHE HD2 H 19.139 33.170 25.001 1.00 . A A . 63 PHE HD2 1 1
2 6173 1 1 63 PHE HE1 H 22.177 33.585 21.107 1.00 . A A . 63 PHE HE1 1 1
2 6174 1 1 63 PHE HE2 H 18.484 34.549 23.063 1.00 . A A . 63 PHE HE2 1 1
2 6175 1 1 63 PHE HZ H 20.000 34.748 21.109 1.00 . A A . 63 PHE HZ 1 1
2 6176 1 1 63 PHE N N 23.380 30.391 24.601 1.00 . A A . 63 PHE N 1 1
2 6177 1 1 63 PHE O O 19.897 30.131 23.718 1.00 . A A . 63 PHE O 1 1
2 6178 1 1 64 MET C C 20.821 26.785 22.087 1.00 . A A . 64 MET C 1 1
2 6179 1 1 64 MET CA C 20.916 28.310 21.904 1.00 . A A . 64 MET CA 1 1
2 6180 1 1 64 MET CB C 21.621 28.638 20.573 1.00 . A A . 64 MET CB 1 1
2 6181 1 1 64 MET CE C 21.102 31.429 18.908 1.00 . A A . 64 MET CE 1 1
2 6182 1 1 64 MET CG C 20.595 28.762 19.435 1.00 . A A . 64 MET CG 1 1
2 6183 1 1 64 MET H H 22.598 28.678 23.142 1.00 . A A . 64 MET H 1 1
2 6184 1 1 64 MET HA H 19.910 28.712 21.876 1.00 . A A . 64 MET HA 1 1
2 6185 1 1 64 MET HB2 H 22.154 29.568 20.676 1.00 . A A . 64 MET HB2 1 1
2 6186 1 1 64 MET HB3 H 22.324 27.851 20.330 1.00 . A A . 64 MET HB3 1 1
2 6187 1 1 64 MET HE1 H 21.729 30.873 18.228 1.00 . A A . 64 MET HE1 1 1
2 6188 1 1 64 MET HE2 H 21.692 31.773 19.741 1.00 . A A . 64 MET HE2 1 1
2 6189 1 1 64 MET HE3 H 20.681 32.285 18.394 1.00 . A A . 64 MET HE3 1 1
2 6190 1 1 64 MET HG2 H 21.098 28.658 18.488 1.00 . A A . 64 MET HG2 1 1
2 6191 1 1 64 MET HG3 H 19.859 27.975 19.532 1.00 . A A . 64 MET HG3 1 1
2 6192 1 1 64 MET N N 21.661 28.925 23.004 1.00 . A A . 64 MET N 1 1
2 6193 1 1 64 MET O O 21.793 26.055 21.856 1.00 . A A . 64 MET O 1 1
2 6194 1 1 64 MET SD S 19.755 30.374 19.512 1.00 . A A . 64 MET SD 1 1
2 6195 1 1 65 GLY C C 19.986 24.309 23.928 1.00 . A A . 65 GLY C 1 1
2 6196 1 1 65 GLY CA C 19.387 24.881 22.637 1.00 . A A . 65 GLY CA 1 1
2 6197 1 1 65 GLY H H 18.898 26.944 22.610 1.00 . A A . 65 GLY H 1 1
2 6198 1 1 65 GLY HA2 H 18.322 24.718 22.654 1.00 . A A . 65 GLY HA2 1 1
2 6199 1 1 65 GLY HA3 H 19.804 24.358 21.793 1.00 . A A . 65 GLY HA3 1 1
2 6200 1 1 65 GLY N N 19.633 26.315 22.467 1.00 . A A . 65 GLY N 1 1
2 6201 1 1 65 GLY O O 20.196 23.096 24.039 1.00 . A A . 65 GLY O 1 1
2 6202 1 1 66 GLY C C 22.066 23.971 26.057 1.00 . A A . 66 GLY C 1 1
2 6203 1 1 66 GLY CA C 20.785 24.783 26.193 1.00 . A A . 66 GLY CA 1 1
2 6204 1 1 66 GLY H H 20.031 26.126 24.742 1.00 . A A . 66 GLY H 1 1
2 6205 1 1 66 GLY HA2 H 21.001 25.671 26.767 1.00 . A A . 66 GLY HA2 1 1
2 6206 1 1 66 GLY HA3 H 20.053 24.191 26.722 1.00 . A A . 66 GLY HA3 1 1
2 6207 1 1 66 GLY N N 20.235 25.184 24.896 1.00 . A A . 66 GLY N 1 1
2 6208 1 1 66 GLY O O 23.160 24.531 25.967 1.00 . A A . 66 GLY O 1 1
2 6209 1 1 67 ASP C C 23.801 21.929 24.655 1.00 . A A . 67 ASP C 1 1
2 6210 1 1 67 ASP CA C 23.078 21.766 25.984 1.00 . A A . 67 ASP CA 1 1
2 6211 1 1 67 ASP CB C 22.649 20.300 26.173 1.00 . A A . 67 ASP CB 1 1
2 6212 1 1 67 ASP CG C 21.389 19.973 25.363 1.00 . A A . 67 ASP CG 1 1
2 6213 1 1 67 ASP H H 21.031 22.261 26.176 1.00 . A A . 67 ASP H 1 1
2 6214 1 1 67 ASP HA H 23.765 22.019 26.777 1.00 . A A . 67 ASP HA 1 1
2 6215 1 1 67 ASP HB2 H 23.451 19.652 25.855 1.00 . A A . 67 ASP HB2 1 1
2 6216 1 1 67 ASP HB3 H 22.453 20.124 27.222 1.00 . A A . 67 ASP HB3 1 1
2 6217 1 1 67 ASP N N 21.925 22.649 26.077 1.00 . A A . 67 ASP N 1 1
2 6218 1 1 67 ASP O O 25.021 21.781 24.590 1.00 . A A . 67 ASP O 1 1
2 6219 1 1 67 ASP OD1 O 20.586 20.869 25.157 1.00 . A A . 67 ASP OD1 1 1
2 6220 1 1 67 ASP OD2 O 21.244 18.823 24.974 1.00 . A A . 67 ASP OD2 1 1
2 6221 1 1 68 LEU C C 24.723 23.474 22.291 1.00 . A A . 68 LEU C 1 1
2 6222 1 1 68 LEU CA C 23.670 22.371 22.277 1.00 . A A . 68 LEU CA 1 1
2 6223 1 1 68 LEU CB C 22.589 22.719 21.235 1.00 . A A . 68 LEU CB 1 1
2 6224 1 1 68 LEU CD1 C 23.025 20.593 19.911 1.00 . A A . 68 LEU CD1 1 1
2 6225 1 1 68 LEU CD2 C 21.266 20.638 21.731 1.00 . A A . 68 LEU CD2 1 1
2 6226 1 1 68 LEU CG C 21.957 21.455 20.628 1.00 . A A . 68 LEU CG 1 1
2 6227 1 1 68 LEU H H 22.087 22.320 23.695 1.00 . A A . 68 LEU H 1 1
2 6228 1 1 68 LEU HA H 24.147 21.448 22.010 1.00 . A A . 68 LEU HA 1 1
2 6229 1 1 68 LEU HB2 H 21.820 23.296 21.719 1.00 . A A . 68 LEU HB2 1 1
2 6230 1 1 68 LEU HB3 H 23.022 23.308 20.439 1.00 . A A . 68 LEU HB3 1 1
2 6231 1 1 68 LEU HD11 H 22.584 20.138 19.035 1.00 . A A . 68 LEU HD11 1 1
2 6232 1 1 68 LEU HD12 H 23.384 19.816 20.571 1.00 . A A . 68 LEU HD12 1 1
2 6233 1 1 68 LEU HD13 H 23.856 21.216 19.608 1.00 . A A . 68 LEU HD13 1 1
2 6234 1 1 68 LEU HD21 H 20.459 21.217 22.154 1.00 . A A . 68 LEU HD21 1 1
2 6235 1 1 68 LEU HD22 H 21.979 20.392 22.503 1.00 . A A . 68 LEU HD22 1 1
2 6236 1 1 68 LEU HD23 H 20.871 19.726 21.306 1.00 . A A . 68 LEU HD23 1 1
2 6237 1 1 68 LEU HG H 21.217 21.757 19.903 1.00 . A A . 68 LEU HG 1 1
2 6238 1 1 68 LEU N N 23.057 22.221 23.595 1.00 . A A . 68 LEU N 1 1
2 6239 1 1 68 LEU O O 25.872 23.246 21.913 1.00 . A A . 68 LEU O 1 1
2 6240 1 1 69 GLY C C 26.409 25.515 23.734 1.00 . A A . 69 GLY C 1 1
2 6241 1 1 69 GLY CA C 25.267 25.786 22.764 1.00 . A A . 69 GLY CA 1 1
2 6242 1 1 69 GLY H H 23.399 24.803 22.999 1.00 . A A . 69 GLY H 1 1
2 6243 1 1 69 GLY HA2 H 25.675 25.949 21.777 1.00 . A A . 69 GLY HA2 1 1
2 6244 1 1 69 GLY HA3 H 24.744 26.675 23.083 1.00 . A A . 69 GLY HA3 1 1
2 6245 1 1 69 GLY N N 24.331 24.668 22.721 1.00 . A A . 69 GLY N 1 1
2 6246 1 1 69 GLY O O 27.577 25.610 23.366 1.00 . A A . 69 GLY O 1 1
2 6247 1 1 70 LYS C C 28.073 23.831 25.401 1.00 . A A . 70 LYS C 1 1
2 6248 1 1 70 LYS CA C 27.127 24.898 25.940 1.00 . A A . 70 LYS CA 1 1
2 6249 1 1 70 LYS CB C 26.539 24.444 27.289 1.00 . A A . 70 LYS CB 1 1
2 6250 1 1 70 LYS CD C 25.429 25.139 29.411 1.00 . A A . 70 LYS CD 1 1
2 6251 1 1 70 LYS CE C 25.051 26.312 30.326 1.00 . A A . 70 LYS CE 1 1
2 6252 1 1 70 LYS CG C 26.027 25.648 28.093 1.00 . A A . 70 LYS CG 1 1
2 6253 1 1 70 LYS H H 25.137 25.093 25.226 1.00 . A A . 70 LYS H 1 1
2 6254 1 1 70 LYS HA H 27.687 25.808 26.099 1.00 . A A . 70 LYS HA 1 1
2 6255 1 1 70 LYS HB2 H 25.717 23.764 27.108 1.00 . A A . 70 LYS HB2 1 1
2 6256 1 1 70 LYS HB3 H 27.301 23.936 27.862 1.00 . A A . 70 LYS HB3 1 1
2 6257 1 1 70 LYS HD2 H 24.547 24.554 29.200 1.00 . A A . 70 LYS HD2 1 1
2 6258 1 1 70 LYS HD3 H 26.157 24.519 29.912 1.00 . A A . 70 LYS HD3 1 1
2 6259 1 1 70 LYS HE2 H 25.950 26.757 30.730 1.00 . A A . 70 LYS HE2 1 1
2 6260 1 1 70 LYS HE3 H 24.501 27.052 29.765 1.00 . A A . 70 LYS HE3 1 1
2 6261 1 1 70 LYS HG2 H 26.849 26.320 28.297 1.00 . A A . 70 LYS HG2 1 1
2 6262 1 1 70 LYS HG3 H 25.266 26.164 27.528 1.00 . A A . 70 LYS HG3 1 1
2 6263 1 1 70 LYS HZ1 H 24.389 24.789 31.589 1.00 . A A . 70 LYS HZ1 1 1
2 6264 1 1 70 LYS HZ2 H 23.199 25.942 31.216 1.00 . A A . 70 LYS HZ2 1 1
2 6265 1 1 70 LYS HZ3 H 24.432 26.318 32.322 1.00 . A A . 70 LYS HZ3 1 1
2 6266 1 1 70 LYS N N 26.080 25.165 24.969 1.00 . A A . 70 LYS N 1 1
2 6267 1 1 70 LYS NZ N 24.206 25.803 31.448 1.00 . A A . 70 LYS NZ 1 1
2 6268 1 1 70 LYS O O 29.281 23.955 25.549 1.00 . A A . 70 LYS O 1 1
2 6269 1 1 71 ASP C C 29.209 22.205 23.064 1.00 . A A . 71 ASP C 1 1
2 6270 1 1 71 ASP CA C 28.331 21.716 24.210 1.00 . A A . 71 ASP CA 1 1
2 6271 1 1 71 ASP CB C 27.417 20.616 23.692 1.00 . A A . 71 ASP CB 1 1
2 6272 1 1 71 ASP CG C 26.785 19.883 24.864 1.00 . A A . 71 ASP CG 1 1
2 6273 1 1 71 ASP H H 26.541 22.760 24.677 1.00 . A A . 71 ASP H 1 1
2 6274 1 1 71 ASP HA H 28.961 21.313 24.979 1.00 . A A . 71 ASP HA 1 1
2 6275 1 1 71 ASP HB2 H 26.644 21.055 23.074 1.00 . A A . 71 ASP HB2 1 1
2 6276 1 1 71 ASP HB3 H 27.990 19.919 23.102 1.00 . A A . 71 ASP HB3 1 1
2 6277 1 1 71 ASP N N 27.518 22.797 24.772 1.00 . A A . 71 ASP N 1 1
2 6278 1 1 71 ASP O O 30.393 21.872 22.989 1.00 . A A . 71 ASP O 1 1
2 6279 1 1 71 ASP OD1 O 27.421 19.815 25.902 1.00 . A A . 71 ASP OD1 1 1
2 6280 1 1 71 ASP OD2 O 25.675 19.406 24.705 1.00 . A A . 71 ASP OD2 1 1
2 6281 1 1 72 LEU C C 30.268 24.640 21.471 1.00 . A A . 72 LEU C 1 1
2 6282 1 1 72 LEU CA C 29.359 23.502 21.022 1.00 . A A . 72 LEU CA 1 1
2 6283 1 1 72 LEU CB C 28.375 23.983 19.940 1.00 . A A . 72 LEU CB 1 1
2 6284 1 1 72 LEU CD1 C 26.483 23.087 18.534 1.00 . A A . 72 LEU CD1 1 1
2 6285 1 1 72 LEU CD2 C 28.851 22.507 17.938 1.00 . A A . 72 LEU CD2 1 1
2 6286 1 1 72 LEU CG C 27.875 22.783 19.100 1.00 . A A . 72 LEU CG 1 1
2 6287 1 1 72 LEU H H 27.674 23.203 22.267 1.00 . A A . 72 LEU H 1 1
2 6288 1 1 72 LEU HA H 29.974 22.711 20.619 1.00 . A A . 72 LEU HA 1 1
2 6289 1 1 72 LEU HB2 H 27.539 24.461 20.424 1.00 . A A . 72 LEU HB2 1 1
2 6290 1 1 72 LEU HB3 H 28.869 24.697 19.297 1.00 . A A . 72 LEU HB3 1 1
2 6291 1 1 72 LEU HD11 H 26.075 22.197 18.088 1.00 . A A . 72 LEU HD11 1 1
2 6292 1 1 72 LEU HD12 H 26.557 23.860 17.784 1.00 . A A . 72 LEU HD12 1 1
2 6293 1 1 72 LEU HD13 H 25.835 23.416 19.334 1.00 . A A . 72 LEU HD13 1 1
2 6294 1 1 72 LEU HD21 H 29.866 22.480 18.309 1.00 . A A . 72 LEU HD21 1 1
2 6295 1 1 72 LEU HD22 H 28.766 23.286 17.195 1.00 . A A . 72 LEU HD22 1 1
2 6296 1 1 72 LEU HD23 H 28.610 21.558 17.487 1.00 . A A . 72 LEU HD23 1 1
2 6297 1 1 72 LEU HG H 27.810 21.908 19.729 1.00 . A A . 72 LEU HG 1 1
2 6298 1 1 72 LEU N N 28.621 22.979 22.164 1.00 . A A . 72 LEU N 1 1
2 6299 1 1 72 LEU O O 31.319 24.891 20.876 1.00 . A A . 72 LEU O 1 1
2 6300 1 1 73 THR C C 31.963 25.916 23.614 1.00 . A A . 73 THR C 1 1
2 6301 1 1 73 THR CA C 30.637 26.422 23.060 1.00 . A A . 73 THR CA 1 1
2 6302 1 1 73 THR CB C 29.853 27.176 24.129 1.00 . A A . 73 THR CB 1 1
2 6303 1 1 73 THR CG2 C 30.685 28.360 24.624 1.00 . A A . 73 THR CG2 1 1
2 6304 1 1 73 THR H H 29.020 25.075 22.967 1.00 . A A . 73 THR H 1 1
2 6305 1 1 73 THR HA H 30.847 27.103 22.262 1.00 . A A . 73 THR HA 1 1
2 6306 1 1 73 THR HB H 29.630 26.520 24.955 1.00 . A A . 73 THR HB 1 1
2 6307 1 1 73 THR HG1 H 28.530 28.576 23.839 1.00 . A A . 73 THR HG1 1 1
2 6308 1 1 73 THR HG21 H 30.037 29.080 25.107 1.00 . A A . 73 THR HG21 1 1
2 6309 1 1 73 THR HG22 H 31.178 28.824 23.786 1.00 . A A . 73 THR HG22 1 1
2 6310 1 1 73 THR HG23 H 31.424 28.014 25.330 1.00 . A A . 73 THR HG23 1 1
2 6311 1 1 73 THR N N 29.855 25.323 22.531 1.00 . A A . 73 THR N 1 1
2 6312 1 1 73 THR O O 33.014 26.506 23.365 1.00 . A A . 73 THR O 1 1
2 6313 1 1 73 THR OG1 O 28.650 27.667 23.554 1.00 . A A . 73 THR OG1 1 1
2 6314 1 1 74 GLN C C 33.995 23.754 23.720 1.00 . A A . 74 GLN C 1 1
2 6315 1 1 74 GLN CA C 33.171 24.267 24.878 1.00 . A A . 74 GLN CA 1 1
2 6316 1 1 74 GLN CB C 32.937 23.154 25.909 1.00 . A A . 74 GLN CB 1 1
2 6317 1 1 74 GLN CD C 31.605 21.089 26.441 1.00 . A A . 74 GLN CD 1 1
2 6318 1 1 74 GLN CG C 31.944 22.120 25.369 1.00 . A A . 74 GLN CG 1 1
2 6319 1 1 74 GLN H H 31.080 24.344 24.517 1.00 . A A . 74 GLN H 1 1
2 6320 1 1 74 GLN HA H 33.705 25.064 25.347 1.00 . A A . 74 GLN HA 1 1
2 6321 1 1 74 GLN HB2 H 33.877 22.671 26.126 1.00 . A A . 74 GLN HB2 1 1
2 6322 1 1 74 GLN HB3 H 32.541 23.593 26.813 1.00 . A A . 74 GLN HB3 1 1
2 6323 1 1 74 GLN HE21 H 29.702 21.620 26.519 1.00 . A A . 74 GLN HE21 1 1
2 6324 1 1 74 GLN HE22 H 30.144 20.363 27.565 1.00 . A A . 74 GLN HE22 1 1
2 6325 1 1 74 GLN HG2 H 31.044 22.620 25.074 1.00 . A A . 74 GLN HG2 1 1
2 6326 1 1 74 GLN HG3 H 32.370 21.617 24.518 1.00 . A A . 74 GLN HG3 1 1
2 6327 1 1 74 GLN N N 31.930 24.805 24.351 1.00 . A A . 74 GLN N 1 1
2 6328 1 1 74 GLN NE2 N 30.382 21.018 26.879 1.00 . A A . 74 GLN NE2 1 1
2 6329 1 1 74 GLN O O 35.168 24.074 23.589 1.00 . A A . 74 GLN O 1 1
2 6330 1 1 74 GLN OE1 O 32.473 20.337 26.892 1.00 . A A . 74 GLN OE1 1 1
2 6331 1 1 75 ALA C C 34.594 23.635 20.897 1.00 . A A . 75 ALA C 1 1
2 6332 1 1 75 ALA CA C 34.019 22.467 21.673 1.00 . A A . 75 ALA CA 1 1
2 6333 1 1 75 ALA CB C 33.012 21.712 20.794 1.00 . A A . 75 ALA CB 1 1
2 6334 1 1 75 ALA H H 32.400 22.799 22.987 1.00 . A A . 75 ALA H 1 1
2 6335 1 1 75 ALA HA H 34.813 21.798 21.969 1.00 . A A . 75 ALA HA 1 1
2 6336 1 1 75 ALA HB1 H 32.468 21.000 21.397 1.00 . A A . 75 ALA HB1 1 1
2 6337 1 1 75 ALA HB2 H 33.539 21.190 20.009 1.00 . A A . 75 ALA HB2 1 1
2 6338 1 1 75 ALA HB3 H 32.321 22.416 20.355 1.00 . A A . 75 ALA HB3 1 1
2 6339 1 1 75 ALA N N 33.350 22.991 22.849 1.00 . A A . 75 ALA N 1 1
2 6340 1 1 75 ALA O O 35.733 23.611 20.436 1.00 . A A . 75 ALA O 1 1
2 6341 1 1 76 TRP C C 35.516 26.375 20.794 1.00 . A A . 76 TRP C 1 1
2 6342 1 1 76 TRP CA C 34.258 25.853 20.094 1.00 . A A . 76 TRP CA 1 1
2 6343 1 1 76 TRP CB C 33.159 26.919 20.132 1.00 . A A . 76 TRP CB 1 1
2 6344 1 1 76 TRP CD1 C 33.945 29.296 20.453 1.00 . A A . 76 TRP CD1 1 1
2 6345 1 1 76 TRP CD2 C 34.203 28.532 18.363 1.00 . A A . 76 TRP CD2 1 1
2 6346 1 1 76 TRP CE2 C 34.698 29.848 18.382 1.00 . A A . 76 TRP CE2 1 1
2 6347 1 1 76 TRP CE3 C 34.248 27.822 17.161 1.00 . A A . 76 TRP CE3 1 1
2 6348 1 1 76 TRP CG C 33.731 28.203 19.679 1.00 . A A . 76 TRP CG 1 1
2 6349 1 1 76 TRP CH2 C 35.269 29.727 16.056 1.00 . A A . 76 TRP CH2 1 1
2 6350 1 1 76 TRP CZ2 C 35.226 30.440 17.253 1.00 . A A . 76 TRP CZ2 1 1
2 6351 1 1 76 TRP CZ3 C 34.779 28.418 16.009 1.00 . A A . 76 TRP CZ3 1 1
2 6352 1 1 76 TRP H H 32.914 24.660 21.183 1.00 . A A . 76 TRP H 1 1
2 6353 1 1 76 TRP HA H 34.484 25.606 19.066 1.00 . A A . 76 TRP HA 1 1
2 6354 1 1 76 TRP HB2 H 32.347 26.639 19.478 1.00 . A A . 76 TRP HB2 1 1
2 6355 1 1 76 TRP HB3 H 32.798 27.027 21.133 1.00 . A A . 76 TRP HB3 1 1
2 6356 1 1 76 TRP HD1 H 33.709 29.385 21.501 1.00 . A A . 76 TRP HD1 1 1
2 6357 1 1 76 TRP HE1 H 34.785 31.166 19.982 1.00 . A A . 76 TRP HE1 1 1
2 6358 1 1 76 TRP HE3 H 33.870 26.810 17.118 1.00 . A A . 76 TRP HE3 1 1
2 6359 1 1 76 TRP HH2 H 35.680 30.183 15.173 1.00 . A A . 76 TRP HH2 1 1
2 6360 1 1 76 TRP HZ2 H 35.608 31.438 17.308 1.00 . A A . 76 TRP HZ2 1 1
2 6361 1 1 76 TRP HZ3 H 34.808 27.865 15.084 1.00 . A A . 76 TRP HZ3 1 1
2 6362 1 1 76 TRP N N 33.804 24.676 20.782 1.00 . A A . 76 TRP N 1 1
2 6363 1 1 76 TRP NE1 N 34.523 30.274 19.676 1.00 . A A . 76 TRP NE1 1 1
2 6364 1 1 76 TRP O O 36.543 26.631 20.165 1.00 . A A . 76 TRP O 1 1
2 6365 1 1 77 ALA C C 37.700 26.039 22.887 1.00 . A A . 77 ALA C 1 1
2 6366 1 1 77 ALA CA C 36.518 26.999 22.934 1.00 . A A . 77 ALA CA 1 1
2 6367 1 1 77 ALA CB C 36.038 27.138 24.377 1.00 . A A . 77 ALA CB 1 1
2 6368 1 1 77 ALA H H 34.567 26.285 22.543 1.00 . A A . 77 ALA H 1 1
2 6369 1 1 77 ALA HA H 36.837 27.964 22.575 1.00 . A A . 77 ALA HA 1 1
2 6370 1 1 77 ALA HB1 H 35.572 28.100 24.512 1.00 . A A . 77 ALA HB1 1 1
2 6371 1 1 77 ALA HB2 H 36.872 27.036 25.054 1.00 . A A . 77 ALA HB2 1 1
2 6372 1 1 77 ALA HB3 H 35.325 26.366 24.583 1.00 . A A . 77 ALA HB3 1 1
2 6373 1 1 77 ALA N N 35.413 26.517 22.108 1.00 . A A . 77 ALA N 1 1
2 6374 1 1 77 ALA O O 38.862 26.448 22.968 1.00 . A A . 77 ALA O 1 1
2 6375 1 1 78 VAL C C 39.387 24.145 21.566 1.00 . A A . 78 VAL C 1 1
2 6376 1 1 78 VAL CA C 38.483 23.781 22.730 1.00 . A A . 78 VAL CA 1 1
2 6377 1 1 78 VAL CB C 37.893 22.359 22.562 1.00 . A A . 78 VAL CB 1 1
2 6378 1 1 78 VAL CG1 C 38.978 21.354 22.125 1.00 . A A . 78 VAL CG1 1 1
2 6379 1 1 78 VAL CG2 C 37.295 21.892 23.903 1.00 . A A . 78 VAL CG2 1 1
2 6380 1 1 78 VAL H H 36.482 24.465 22.726 1.00 . A A . 78 VAL H 1 1
2 6381 1 1 78 VAL HA H 39.047 23.826 23.650 1.00 . A A . 78 VAL HA 1 1
2 6382 1 1 78 VAL HB H 37.114 22.383 21.819 1.00 . A A . 78 VAL HB 1 1
2 6383 1 1 78 VAL HG11 H 39.787 21.362 22.841 1.00 . A A . 78 VAL HG11 1 1
2 6384 1 1 78 VAL HG12 H 39.355 21.614 21.149 1.00 . A A . 78 VAL HG12 1 1
2 6385 1 1 78 VAL HG13 H 38.549 20.361 22.084 1.00 . A A . 78 VAL HG13 1 1
2 6386 1 1 78 VAL HG21 H 36.562 21.120 23.723 1.00 . A A . 78 VAL HG21 1 1
2 6387 1 1 78 VAL HG22 H 36.825 22.721 24.406 1.00 . A A . 78 VAL HG22 1 1
2 6388 1 1 78 VAL HG23 H 38.079 21.504 24.529 1.00 . A A . 78 VAL HG23 1 1
2 6389 1 1 78 VAL N N 37.412 24.757 22.774 1.00 . A A . 78 VAL N 1 1
2 6390 1 1 78 VAL O O 40.606 24.214 21.704 1.00 . A A . 78 VAL O 1 1
2 6391 1 1 79 ALA C C 40.328 26.074 19.552 1.00 . A A . 79 ALA C 1 1
2 6392 1 1 79 ALA CA C 39.540 24.818 19.261 1.00 . A A . 79 ALA CA 1 1
2 6393 1 1 79 ALA CB C 38.606 25.070 18.090 1.00 . A A . 79 ALA CB 1 1
2 6394 1 1 79 ALA H H 37.796 24.398 20.379 1.00 . A A . 79 ALA H 1 1
2 6395 1 1 79 ALA HA H 40.222 24.023 19.001 1.00 . A A . 79 ALA HA 1 1
2 6396 1 1 79 ALA HB1 H 39.192 25.242 17.200 1.00 . A A . 79 ALA HB1 1 1
2 6397 1 1 79 ALA HB2 H 37.999 25.937 18.298 1.00 . A A . 79 ALA HB2 1 1
2 6398 1 1 79 ALA HB3 H 37.970 24.209 17.947 1.00 . A A . 79 ALA HB3 1 1
2 6399 1 1 79 ALA N N 38.776 24.429 20.427 1.00 . A A . 79 ALA N 1 1
2 6400 1 1 79 ALA O O 41.489 26.193 19.179 1.00 . A A . 79 ALA O 1 1
2 6401 1 1 80 MET C C 41.672 27.847 21.308 1.00 . A A . 80 MET C 1 1
2 6402 1 1 80 MET CA C 40.418 28.231 20.554 1.00 . A A . 80 MET CA 1 1
2 6403 1 1 80 MET CB C 39.553 29.148 21.426 1.00 . A A . 80 MET CB 1 1
2 6404 1 1 80 MET CE C 38.861 32.391 21.379 1.00 . A A . 80 MET CE 1 1
2 6405 1 1 80 MET CG C 38.474 29.813 20.570 1.00 . A A . 80 MET CG 1 1
2 6406 1 1 80 MET H H 38.785 26.889 20.534 1.00 . A A . 80 MET H 1 1
2 6407 1 1 80 MET HA H 40.690 28.747 19.644 1.00 . A A . 80 MET HA 1 1
2 6408 1 1 80 MET HB2 H 39.081 28.570 22.202 1.00 . A A . 80 MET HB2 1 1
2 6409 1 1 80 MET HB3 H 40.173 29.904 21.875 1.00 . A A . 80 MET HB3 1 1
2 6410 1 1 80 MET HE1 H 39.040 32.837 22.346 1.00 . A A . 80 MET HE1 1 1
2 6411 1 1 80 MET HE2 H 38.500 33.142 20.695 1.00 . A A . 80 MET HE2 1 1
2 6412 1 1 80 MET HE3 H 39.787 31.987 20.995 1.00 . A A . 80 MET HE3 1 1
2 6413 1 1 80 MET HG2 H 38.930 30.272 19.704 1.00 . A A . 80 MET HG2 1 1
2 6414 1 1 80 MET HG3 H 37.762 29.069 20.246 1.00 . A A . 80 MET HG3 1 1
2 6415 1 1 80 MET N N 39.710 27.015 20.239 1.00 . A A . 80 MET N 1 1
2 6416 1 1 80 MET O O 42.763 28.363 21.057 1.00 . A A . 80 MET O 1 1
2 6417 1 1 80 MET SD S 37.616 31.076 21.547 1.00 . A A . 80 MET SD 1 1
2 6418 1 1 81 ALA C C 43.671 25.743 22.103 1.00 . A A . 81 ALA C 1 1
2 6419 1 1 81 ALA CA C 42.640 26.455 22.991 1.00 . A A . 81 ALA CA 1 1
2 6420 1 1 81 ALA CB C 42.152 25.531 24.104 1.00 . A A . 81 ALA CB 1 1
2 6421 1 1 81 ALA H H 40.630 26.523 22.368 1.00 . A A . 81 ALA H 1 1
2 6422 1 1 81 ALA HA H 43.115 27.309 23.445 1.00 . A A . 81 ALA HA 1 1
2 6423 1 1 81 ALA HB1 H 41.306 25.986 24.600 1.00 . A A . 81 ALA HB1 1 1
2 6424 1 1 81 ALA HB2 H 42.947 25.381 24.820 1.00 . A A . 81 ALA HB2 1 1
2 6425 1 1 81 ALA HB3 H 41.858 24.580 23.686 1.00 . A A . 81 ALA HB3 1 1
2 6426 1 1 81 ALA N N 41.515 26.915 22.218 1.00 . A A . 81 ALA N 1 1
2 6427 1 1 81 ALA O O 44.875 25.917 22.294 1.00 . A A . 81 ALA O 1 1
2 6428 1 1 82 LEU C C 44.849 25.197 19.312 1.00 . A A . 82 LEU C 1 1
2 6429 1 1 82 LEU CA C 44.151 24.234 20.262 1.00 . A A . 82 LEU CA 1 1
2 6430 1 1 82 LEU CB C 43.407 23.224 19.379 1.00 . A A . 82 LEU CB 1 1
2 6431 1 1 82 LEU CD1 C 41.852 21.280 19.228 1.00 . A A . 82 LEU CD1 1 1
2 6432 1 1 82 LEU CD2 C 43.607 21.336 21.012 1.00 . A A . 82 LEU CD2 1 1
2 6433 1 1 82 LEU CG C 42.631 22.187 20.199 1.00 . A A . 82 LEU CG 1 1
2 6434 1 1 82 LEU H H 42.252 24.829 21.013 1.00 . A A . 82 LEU H 1 1
2 6435 1 1 82 LEU HA H 44.892 23.724 20.851 1.00 . A A . 82 LEU HA 1 1
2 6436 1 1 82 LEU HB2 H 42.716 23.760 18.749 1.00 . A A . 82 LEU HB2 1 1
2 6437 1 1 82 LEU HB3 H 44.128 22.714 18.758 1.00 . A A . 82 LEU HB3 1 1
2 6438 1 1 82 LEU HD11 H 41.092 21.858 18.718 1.00 . A A . 82 LEU HD11 1 1
2 6439 1 1 82 LEU HD12 H 41.386 20.473 19.771 1.00 . A A . 82 LEU HD12 1 1
2 6440 1 1 82 LEU HD13 H 42.537 20.870 18.496 1.00 . A A . 82 LEU HD13 1 1
2 6441 1 1 82 LEU HD21 H 43.095 20.456 21.380 1.00 . A A . 82 LEU HD21 1 1
2 6442 1 1 82 LEU HD22 H 43.978 21.904 21.850 1.00 . A A . 82 LEU HD22 1 1
2 6443 1 1 82 LEU HD23 H 44.431 21.037 20.383 1.00 . A A . 82 LEU HD23 1 1
2 6444 1 1 82 LEU HG H 41.946 22.681 20.856 1.00 . A A . 82 LEU HG 1 1
2 6445 1 1 82 LEU N N 43.213 24.943 21.135 1.00 . A A . 82 LEU N 1 1
2 6446 1 1 82 LEU O O 45.947 24.912 18.828 1.00 . A A . 82 LEU O 1 1
2 6447 1 1 83 GLY C C 44.099 27.214 16.712 1.00 . A A . 83 GLY C 1 1
2 6448 1 1 83 GLY CA C 44.762 27.328 18.102 1.00 . A A . 83 GLY CA 1 1
2 6449 1 1 83 GLY H H 43.323 26.492 19.436 1.00 . A A . 83 GLY H 1 1
2 6450 1 1 83 GLY HA2 H 44.599 28.318 18.503 1.00 . A A . 83 GLY HA2 1 1
2 6451 1 1 83 GLY HA3 H 45.826 27.159 17.997 1.00 . A A . 83 GLY HA3 1 1
2 6452 1 1 83 GLY N N 44.203 26.331 19.033 1.00 . A A . 83 GLY N 1 1
2 6453 1 1 83 GLY O O 44.053 28.181 15.945 1.00 . A A . 83 GLY O 1 1
2 6454 1 1 84 VAL C C 41.537 26.364 15.086 1.00 . A A . 84 VAL C 1 1
2 6455 1 1 84 VAL CA C 42.929 25.727 15.138 1.00 . A A . 84 VAL CA 1 1
2 6456 1 1 84 VAL CB C 42.768 24.202 15.002 1.00 . A A . 84 VAL CB 1 1
2 6457 1 1 84 VAL CG1 C 42.526 23.826 13.545 1.00 . A A . 84 VAL CG1 1 1
2 6458 1 1 84 VAL CG2 C 44.029 23.496 15.505 1.00 . A A . 84 VAL CG2 1 1
2 6459 1 1 84 VAL H H 43.667 25.294 17.075 1.00 . A A . 84 VAL H 1 1
2 6460 1 1 84 VAL HA H 43.533 26.098 14.324 1.00 . A A . 84 VAL HA 1 1
2 6461 1 1 84 VAL HB H 41.921 23.879 15.594 1.00 . A A . 84 VAL HB 1 1
2 6462 1 1 84 VAL HG11 H 43.357 24.164 12.941 1.00 . A A . 84 VAL HG11 1 1
2 6463 1 1 84 VAL HG12 H 41.616 24.290 13.203 1.00 . A A . 84 VAL HG12 1 1
2 6464 1 1 84 VAL HG13 H 42.433 22.753 13.462 1.00 . A A . 84 VAL HG13 1 1
2 6465 1 1 84 VAL HG21 H 44.092 23.599 16.579 1.00 . A A . 84 VAL HG21 1 1
2 6466 1 1 84 VAL HG22 H 44.898 23.938 15.046 1.00 . A A . 84 VAL HG22 1 1
2 6467 1 1 84 VAL HG23 H 43.976 22.448 15.247 1.00 . A A . 84 VAL HG23 1 1
2 6468 1 1 84 VAL N N 43.592 26.014 16.414 1.00 . A A . 84 VAL N 1 1
2 6469 1 1 84 VAL O O 40.563 25.685 14.774 1.00 . A A . 84 VAL O 1 1
2 6470 1 1 85 GLU C C 39.627 28.627 14.006 1.00 . A A . 85 GLU C 1 1
2 6471 1 1 85 GLU CA C 40.129 28.311 15.436 1.00 . A A . 85 GLU CA 1 1
2 6472 1 1 85 GLU CB C 40.192 29.623 16.292 1.00 . A A . 85 GLU CB 1 1
2 6473 1 1 85 GLU CD C 41.678 31.312 17.441 1.00 . A A . 85 GLU CD 1 1
2 6474 1 1 85 GLU CG C 41.642 29.972 16.684 1.00 . A A . 85 GLU CG 1 1
2 6475 1 1 85 GLU H H 42.236 28.140 15.694 1.00 . A A . 85 GLU H 1 1
2 6476 1 1 85 GLU HA H 39.421 27.645 15.903 1.00 . A A . 85 GLU HA 1 1
2 6477 1 1 85 GLU HB2 H 39.775 30.449 15.733 1.00 . A A . 85 GLU HB2 1 1
2 6478 1 1 85 GLU HB3 H 39.611 29.490 17.197 1.00 . A A . 85 GLU HB3 1 1
2 6479 1 1 85 GLU HG2 H 42.040 29.194 17.320 1.00 . A A . 85 GLU HG2 1 1
2 6480 1 1 85 GLU HG3 H 42.244 30.052 15.793 1.00 . A A . 85 GLU HG3 1 1
2 6481 1 1 85 GLU N N 41.436 27.645 15.425 1.00 . A A . 85 GLU N 1 1
2 6482 1 1 85 GLU O O 38.512 28.246 13.610 1.00 . A A . 85 GLU O 1 1
2 6483 1 1 85 GLU OE1 O 40.637 31.945 17.547 1.00 . A A . 85 GLU OE1 1 1
2 6484 1 1 85 GLU OE2 O 42.747 31.681 17.902 1.00 . A A . 85 GLU OE2 1 1
2 6485 1 1 86 ASP C C 39.693 28.646 10.987 1.00 . A A . 86 ASP C 1 1
2 6486 1 1 86 ASP CA C 40.081 29.796 11.917 1.00 . A A . 86 ASP CA 1 1
2 6487 1 1 86 ASP CB C 41.256 30.566 11.311 1.00 . A A . 86 ASP CB 1 1
2 6488 1 1 86 ASP CG C 40.850 31.143 9.967 1.00 . A A . 86 ASP CG 1 1
2 6489 1 1 86 ASP H H 41.295 29.656 13.643 1.00 . A A . 86 ASP H 1 1
2 6490 1 1 86 ASP HA H 39.243 30.469 11.993 1.00 . A A . 86 ASP HA 1 1
2 6491 1 1 86 ASP HB2 H 41.540 31.373 11.973 1.00 . A A . 86 ASP HB2 1 1
2 6492 1 1 86 ASP HB3 H 42.095 29.901 11.176 1.00 . A A . 86 ASP HB3 1 1
2 6493 1 1 86 ASP N N 40.442 29.360 13.263 1.00 . A A . 86 ASP N 1 1
2 6494 1 1 86 ASP O O 38.947 28.843 10.020 1.00 . A A . 86 ASP O 1 1
2 6495 1 1 86 ASP OD1 O 39.670 31.410 9.790 1.00 . A A . 86 ASP OD1 1 1
2 6496 1 1 86 ASP OD2 O 41.722 31.299 9.132 1.00 . A A . 86 ASP OD2 1 1
2 6497 1 1 87 LYS C C 38.660 25.555 10.782 1.00 . A A . 87 LYS C 1 1
2 6498 1 1 87 LYS CA C 39.923 26.323 10.365 1.00 . A A . 87 LYS CA 1 1
2 6499 1 1 87 LYS CB C 41.162 25.386 10.330 1.00 . A A . 87 LYS CB 1 1
2 6500 1 1 87 LYS CD C 42.011 23.040 9.944 1.00 . A A . 87 LYS CD 1 1
2 6501 1 1 87 LYS CE C 41.615 21.656 9.403 1.00 . A A . 87 LYS CE 1 1
2 6502 1 1 87 LYS CG C 40.761 23.910 10.103 1.00 . A A . 87 LYS CG 1 1
2 6503 1 1 87 LYS H H 40.824 27.344 11.994 1.00 . A A . 87 LYS H 1 1
2 6504 1 1 87 LYS HA H 39.763 26.694 9.360 1.00 . A A . 87 LYS HA 1 1
2 6505 1 1 87 LYS HB2 H 41.814 25.693 9.523 1.00 . A A . 87 LYS HB2 1 1
2 6506 1 1 87 LYS HB3 H 41.697 25.472 11.260 1.00 . A A . 87 LYS HB3 1 1
2 6507 1 1 87 LYS HD2 H 42.691 23.514 9.250 1.00 . A A . 87 LYS HD2 1 1
2 6508 1 1 87 LYS HD3 H 42.497 22.923 10.901 1.00 . A A . 87 LYS HD3 1 1
2 6509 1 1 87 LYS HE2 H 41.467 21.722 8.335 1.00 . A A . 87 LYS HE2 1 1
2 6510 1 1 87 LYS HE3 H 42.406 20.950 9.609 1.00 . A A . 87 LYS HE3 1 1
2 6511 1 1 87 LYS HG2 H 40.205 23.554 10.958 1.00 . A A . 87 LYS HG2 1 1
2 6512 1 1 87 LYS HG3 H 40.153 23.826 9.215 1.00 . A A . 87 LYS HG3 1 1
2 6513 1 1 87 LYS HZ1 H 39.582 21.195 9.346 1.00 . A A . 87 LYS HZ1 1 1
2 6514 1 1 87 LYS HZ2 H 40.106 21.819 10.835 1.00 . A A . 87 LYS HZ2 1 1
2 6515 1 1 87 LYS HZ3 H 40.479 20.222 10.406 1.00 . A A . 87 LYS HZ3 1 1
2 6516 1 1 87 LYS N N 40.216 27.459 11.234 1.00 . A A . 87 LYS N 1 1
2 6517 1 1 87 LYS NZ N 40.350 21.188 10.048 1.00 . A A . 87 LYS NZ 1 1
2 6518 1 1 87 LYS O O 38.071 24.871 9.948 1.00 . A A . 87 LYS O 1 1
2 6519 1 1 88 VAL C C 35.790 25.554 12.299 1.00 . A A . 88 VAL C 1 1
2 6520 1 1 88 VAL CA C 37.106 24.829 12.511 1.00 . A A . 88 VAL CA 1 1
2 6521 1 1 88 VAL CB C 37.241 24.461 13.977 1.00 . A A . 88 VAL CB 1 1
2 6522 1 1 88 VAL CG1 C 38.488 23.604 14.161 1.00 . A A . 88 VAL CG1 1 1
2 6523 1 1 88 VAL CG2 C 37.356 25.723 14.831 1.00 . A A . 88 VAL CG2 1 1
2 6524 1 1 88 VAL H H 38.793 26.138 12.707 1.00 . A A . 88 VAL H 1 1
2 6525 1 1 88 VAL HA H 37.075 23.911 11.944 1.00 . A A . 88 VAL HA 1 1
2 6526 1 1 88 VAL HB H 36.372 23.899 14.284 1.00 . A A . 88 VAL HB 1 1
2 6527 1 1 88 VAL HG11 H 39.325 24.074 13.671 1.00 . A A . 88 VAL HG11 1 1
2 6528 1 1 88 VAL HG12 H 38.319 22.633 13.726 1.00 . A A . 88 VAL HG12 1 1
2 6529 1 1 88 VAL HG13 H 38.700 23.496 15.214 1.00 . A A . 88 VAL HG13 1 1
2 6530 1 1 88 VAL HG21 H 37.300 25.455 15.876 1.00 . A A . 88 VAL HG21 1 1
2 6531 1 1 88 VAL HG22 H 36.555 26.402 14.596 1.00 . A A . 88 VAL HG22 1 1
2 6532 1 1 88 VAL HG23 H 38.295 26.195 14.634 1.00 . A A . 88 VAL HG23 1 1
2 6533 1 1 88 VAL N N 38.276 25.607 12.060 1.00 . A A . 88 VAL N 1 1
2 6534 1 1 88 VAL O O 34.742 24.921 12.147 1.00 . A A . 88 VAL O 1 1
2 6535 1 1 89 THR C C 33.918 27.192 10.827 1.00 . A A . 89 THR C 1 1
2 6536 1 1 89 THR CA C 34.618 27.648 12.103 1.00 . A A . 89 THR CA 1 1
2 6537 1 1 89 THR CB C 34.977 29.144 11.982 1.00 . A A . 89 THR CB 1 1
2 6538 1 1 89 THR CG2 C 35.838 29.368 10.730 1.00 . A A . 89 THR CG2 1 1
2 6539 1 1 89 THR H H 36.694 27.330 12.438 1.00 . A A . 89 THR H 1 1
2 6540 1 1 89 THR HA H 33.958 27.510 12.948 1.00 . A A . 89 THR HA 1 1
2 6541 1 1 89 THR HB H 35.534 29.456 12.855 1.00 . A A . 89 THR HB 1 1
2 6542 1 1 89 THR HG1 H 33.497 30.159 12.760 1.00 . A A . 89 THR HG1 1 1
2 6543 1 1 89 THR HG21 H 36.366 30.307 10.817 1.00 . A A . 89 THR HG21 1 1
2 6544 1 1 89 THR HG22 H 35.200 29.398 9.859 1.00 . A A . 89 THR HG22 1 1
2 6545 1 1 89 THR HG23 H 36.550 28.562 10.627 1.00 . A A . 89 THR HG23 1 1
2 6546 1 1 89 THR N N 35.835 26.871 12.300 1.00 . A A . 89 THR N 1 1
2 6547 1 1 89 THR O O 32.691 27.091 10.765 1.00 . A A . 89 THR O 1 1
2 6548 1 1 89 THR OG1 O 33.786 29.923 11.872 1.00 . A A . 89 THR OG1 1 1
2 6549 1 1 90 VAL C C 33.480 25.204 8.499 1.00 . A A . 90 VAL C 1 1
2 6550 1 1 90 VAL CA C 34.252 26.541 8.487 1.00 . A A . 90 VAL CA 1 1
2 6551 1 1 90 VAL CB C 35.443 26.505 7.492 1.00 . A A . 90 VAL CB 1 1
2 6552 1 1 90 VAL CG1 C 35.066 25.683 6.248 1.00 . A A . 90 VAL CG1 1 1
2 6553 1 1 90 VAL CG2 C 35.807 27.945 7.072 1.00 . A A . 90 VAL CG2 1 1
2 6554 1 1 90 VAL H H 35.702 27.069 9.941 1.00 . A A . 90 VAL H 1 1
2 6555 1 1 90 VAL HA H 33.564 27.297 8.151 1.00 . A A . 90 VAL HA 1 1
2 6556 1 1 90 VAL HB H 36.302 26.064 7.968 1.00 . A A . 90 VAL HB 1 1
2 6557 1 1 90 VAL HG11 H 34.055 25.924 5.954 1.00 . A A . 90 VAL HG11 1 1
2 6558 1 1 90 VAL HG12 H 35.127 24.631 6.477 1.00 . A A . 90 VAL HG12 1 1
2 6559 1 1 90 VAL HG13 H 35.743 25.915 5.439 1.00 . A A . 90 VAL HG13 1 1
2 6560 1 1 90 VAL HG21 H 36.171 28.490 7.931 1.00 . A A . 90 VAL HG21 1 1
2 6561 1 1 90 VAL HG22 H 34.935 28.440 6.674 1.00 . A A . 90 VAL HG22 1 1
2 6562 1 1 90 VAL HG23 H 36.580 27.916 6.317 1.00 . A A . 90 VAL HG23 1 1
2 6563 1 1 90 VAL N N 34.737 26.946 9.807 1.00 . A A . 90 VAL N 1 1
2 6564 1 1 90 VAL O O 32.296 25.187 8.192 1.00 . A A . 90 VAL O 1 1
2 6565 1 1 91 PRO C C 32.233 22.771 9.732 1.00 . A A . 91 PRO C 1 1
2 6566 1 1 91 PRO CA C 33.440 22.769 8.825 1.00 . A A . 91 PRO CA 1 1
2 6567 1 1 91 PRO CB C 34.527 21.804 9.362 1.00 . A A . 91 PRO CB 1 1
2 6568 1 1 91 PRO CD C 35.506 23.977 9.242 1.00 . A A . 91 PRO CD 1 1
2 6569 1 1 91 PRO CG C 35.495 22.696 10.063 1.00 . A A . 91 PRO CG 1 1
2 6570 1 1 91 PRO HA H 33.160 22.479 7.824 1.00 . A A . 91 PRO HA 1 1
2 6571 1 1 91 PRO HB2 H 34.101 21.084 10.053 1.00 . A A . 91 PRO HB2 1 1
2 6572 1 1 91 PRO HB3 H 35.018 21.292 8.545 1.00 . A A . 91 PRO HB3 1 1
2 6573 1 1 91 PRO HD2 H 35.794 24.813 9.848 1.00 . A A . 91 PRO HD2 1 1
2 6574 1 1 91 PRO HD3 H 36.154 23.862 8.389 1.00 . A A . 91 PRO HD3 1 1
2 6575 1 1 91 PRO HG2 H 35.154 22.896 11.070 1.00 . A A . 91 PRO HG2 1 1
2 6576 1 1 91 PRO HG3 H 36.479 22.256 10.078 1.00 . A A . 91 PRO HG3 1 1
2 6577 1 1 91 PRO N N 34.109 24.102 8.822 1.00 . A A . 91 PRO N 1 1
2 6578 1 1 91 PRO O O 31.249 22.125 9.435 1.00 . A A . 91 PRO O 1 1
2 6579 1 1 92 LEU C C 30.070 24.303 11.227 1.00 . A A . 92 LEU C 1 1
2 6580 1 1 92 LEU CA C 31.243 23.547 11.806 1.00 . A A . 92 LEU CA 1 1
2 6581 1 1 92 LEU CB C 31.742 24.194 13.098 1.00 . A A . 92 LEU CB 1 1
2 6582 1 1 92 LEU CD1 C 33.502 23.773 14.866 1.00 . A A . 92 LEU CD1 1 1
2 6583 1 1 92 LEU CD2 C 31.477 22.248 14.703 1.00 . A A . 92 LEU CD2 1 1
2 6584 1 1 92 LEU CG C 32.494 23.121 13.914 1.00 . A A . 92 LEU CG 1 1
2 6585 1 1 92 LEU H H 33.175 23.966 11.037 1.00 . A A . 92 LEU H 1 1
2 6586 1 1 92 LEU HA H 30.923 22.538 12.019 1.00 . A A . 92 LEU HA 1 1
2 6587 1 1 92 LEU HB2 H 32.405 25.012 12.850 1.00 . A A . 92 LEU HB2 1 1
2 6588 1 1 92 LEU HB3 H 30.906 24.570 13.670 1.00 . A A . 92 LEU HB3 1 1
2 6589 1 1 92 LEU HD11 H 32.992 24.145 15.741 1.00 . A A . 92 LEU HD11 1 1
2 6590 1 1 92 LEU HD12 H 34.009 24.585 14.368 1.00 . A A . 92 LEU HD12 1 1
2 6591 1 1 92 LEU HD13 H 34.227 23.036 15.160 1.00 . A A . 92 LEU HD13 1 1
2 6592 1 1 92 LEU HD21 H 31.503 22.497 15.755 1.00 . A A . 92 LEU HD21 1 1
2 6593 1 1 92 LEU HD22 H 31.738 21.207 14.579 1.00 . A A . 92 LEU HD22 1 1
2 6594 1 1 92 LEU HD23 H 30.474 22.403 14.325 1.00 . A A . 92 LEU HD23 1 1
2 6595 1 1 92 LEU HG H 33.042 22.479 13.235 1.00 . A A . 92 LEU HG 1 1
2 6596 1 1 92 LEU N N 32.340 23.483 10.849 1.00 . A A . 92 LEU N 1 1
2 6597 1 1 92 LEU O O 28.936 23.842 11.300 1.00 . A A . 92 LEU O 1 1
2 6598 1 1 93 PHE C C 28.726 25.333 8.878 1.00 . A A . 93 PHE C 1 1
2 6599 1 1 93 PHE CA C 29.272 26.198 9.990 1.00 . A A . 93 PHE CA 1 1
2 6600 1 1 93 PHE CB C 29.809 27.528 9.396 1.00 . A A . 93 PHE CB 1 1
2 6601 1 1 93 PHE CD1 C 27.998 28.942 10.472 1.00 . A A . 93 PHE CD1 1 1
2 6602 1 1 93 PHE CD2 C 30.322 29.618 10.742 1.00 . A A . 93 PHE CD2 1 1
2 6603 1 1 93 PHE CE1 C 27.589 30.052 11.225 1.00 . A A . 93 PHE CE1 1 1
2 6604 1 1 93 PHE CE2 C 29.907 30.728 11.495 1.00 . A A . 93 PHE CE2 1 1
2 6605 1 1 93 PHE CG C 29.366 28.723 10.226 1.00 . A A . 93 PHE CG 1 1
2 6606 1 1 93 PHE CZ C 28.542 30.940 11.740 1.00 . A A . 93 PHE CZ 1 1
2 6607 1 1 93 PHE H H 31.266 25.760 10.551 1.00 . A A . 93 PHE H 1 1
2 6608 1 1 93 PHE HA H 28.490 26.394 10.715 1.00 . A A . 93 PHE HA 1 1
2 6609 1 1 93 PHE HB2 H 30.886 27.492 9.367 1.00 . A A . 93 PHE HB2 1 1
2 6610 1 1 93 PHE HB3 H 29.439 27.659 8.385 1.00 . A A . 93 PHE HB3 1 1
2 6611 1 1 93 PHE HD1 H 27.261 28.259 10.075 1.00 . A A . 93 PHE HD1 1 1
2 6612 1 1 93 PHE HD2 H 31.376 29.459 10.549 1.00 . A A . 93 PHE HD2 1 1
2 6613 1 1 93 PHE HE1 H 26.538 30.219 11.412 1.00 . A A . 93 PHE HE1 1 1
2 6614 1 1 93 PHE HE2 H 30.643 31.413 11.895 1.00 . A A . 93 PHE HE2 1 1
2 6615 1 1 93 PHE HZ H 28.226 31.792 12.323 1.00 . A A . 93 PHE HZ 1 1
2 6616 1 1 93 PHE N N 30.342 25.445 10.612 1.00 . A A . 93 PHE N 1 1
2 6617 1 1 93 PHE O O 27.528 25.062 8.792 1.00 . A A . 93 PHE O 1 1
2 6618 1 1 94 GLU C C 28.887 22.659 7.422 1.00 . A A . 94 GLU C 1 1
2 6619 1 1 94 GLU CA C 29.337 24.030 6.931 1.00 . A A . 94 GLU CA 1 1
2 6620 1 1 94 GLU CB C 30.582 23.914 6.033 1.00 . A A . 94 GLU CB 1 1
2 6621 1 1 94 GLU CD C 31.687 22.743 4.128 1.00 . A A . 94 GLU CD 1 1
2 6622 1 1 94 GLU CG C 30.475 22.735 5.054 1.00 . A A . 94 GLU CG 1 1
2 6623 1 1 94 GLU H H 30.584 25.135 8.212 1.00 . A A . 94 GLU H 1 1
2 6624 1 1 94 GLU HA H 28.540 24.486 6.366 1.00 . A A . 94 GLU HA 1 1
2 6625 1 1 94 GLU HB2 H 30.693 24.828 5.467 1.00 . A A . 94 GLU HB2 1 1
2 6626 1 1 94 GLU HB3 H 31.453 23.774 6.647 1.00 . A A . 94 GLU HB3 1 1
2 6627 1 1 94 GLU HG2 H 30.461 21.806 5.607 1.00 . A A . 94 GLU HG2 1 1
2 6628 1 1 94 GLU HG3 H 29.570 22.822 4.471 1.00 . A A . 94 GLU HG3 1 1
2 6629 1 1 94 GLU N N 29.654 24.886 8.053 1.00 . A A . 94 GLU N 1 1
2 6630 1 1 94 GLU O O 28.325 21.866 6.674 1.00 . A A . 94 GLU O 1 1
2 6631 1 1 94 GLU OE1 O 31.827 23.691 3.375 1.00 . A A . 94 GLU OE1 1 1
2 6632 1 1 94 GLU OE2 O 32.468 21.808 4.202 1.00 . A A . 94 GLU OE2 1 1
2 6633 1 1 95 GLY C C 27.388 21.007 9.769 1.00 . A A . 95 GLY C 1 1
2 6634 1 1 95 GLY CA C 28.796 21.032 9.186 1.00 . A A . 95 GLY CA 1 1
2 6635 1 1 95 GLY H H 29.654 22.977 9.245 1.00 . A A . 95 GLY H 1 1
2 6636 1 1 95 GLY HA2 H 28.855 20.303 8.389 1.00 . A A . 95 GLY HA2 1 1
2 6637 1 1 95 GLY HA3 H 29.491 20.748 9.962 1.00 . A A . 95 GLY HA3 1 1
2 6638 1 1 95 GLY N N 29.173 22.342 8.670 1.00 . A A . 95 GLY N 1 1
2 6639 1 1 95 GLY O O 26.527 20.255 9.306 1.00 . A A . 95 GLY O 1 1
2 6640 1 1 96 VAL C C 24.732 22.272 10.525 1.00 . A A . 96 VAL C 1 1
2 6641 1 1 96 VAL CA C 25.862 21.847 11.457 1.00 . A A . 96 VAL CA 1 1
2 6642 1 1 96 VAL CB C 25.899 22.740 12.720 1.00 . A A . 96 VAL CB 1 1
2 6643 1 1 96 VAL CG1 C 27.176 22.467 13.540 1.00 . A A . 96 VAL CG1 1 1
2 6644 1 1 96 VAL CG2 C 25.858 24.233 12.360 1.00 . A A . 96 VAL CG2 1 1
2 6645 1 1 96 VAL H H 27.879 22.405 11.113 1.00 . A A . 96 VAL H 1 1
2 6646 1 1 96 VAL HA H 25.652 20.839 11.779 1.00 . A A . 96 VAL HA 1 1
2 6647 1 1 96 VAL HB H 25.040 22.503 13.334 1.00 . A A . 96 VAL HB 1 1
2 6648 1 1 96 VAL HG11 H 27.102 21.508 14.026 1.00 . A A . 96 VAL HG11 1 1
2 6649 1 1 96 VAL HG12 H 27.292 23.237 14.290 1.00 . A A . 96 VAL HG12 1 1
2 6650 1 1 96 VAL HG13 H 28.034 22.472 12.895 1.00 . A A . 96 VAL HG13 1 1
2 6651 1 1 96 VAL HG21 H 25.063 24.436 11.670 1.00 . A A . 96 VAL HG21 1 1
2 6652 1 1 96 VAL HG22 H 26.799 24.532 11.929 1.00 . A A . 96 VAL HG22 1 1
2 6653 1 1 96 VAL HG23 H 25.681 24.792 13.257 1.00 . A A . 96 VAL HG23 1 1
2 6654 1 1 96 VAL N N 27.160 21.827 10.790 1.00 . A A . 96 VAL N 1 1
2 6655 1 1 96 VAL O O 23.611 21.771 10.641 1.00 . A A . 96 VAL O 1 1
2 6656 1 1 97 GLN C C 23.956 22.965 7.376 1.00 . A A . 97 GLN C 1 1
2 6657 1 1 97 GLN CA C 23.972 23.717 8.715 1.00 . A A . 97 GLN CA 1 1
2 6658 1 1 97 GLN CB C 24.215 25.228 8.432 1.00 . A A . 97 GLN CB 1 1
2 6659 1 1 97 GLN CD C 21.989 26.231 9.066 1.00 . A A . 97 GLN CD 1 1
2 6660 1 1 97 GLN CG C 23.468 26.110 9.444 1.00 . A A . 97 GLN CG 1 1
2 6661 1 1 97 GLN H H 25.913 23.613 9.592 1.00 . A A . 97 GLN H 1 1
2 6662 1 1 97 GLN HA H 23.007 23.606 9.181 1.00 . A A . 97 GLN HA 1 1
2 6663 1 1 97 GLN HB2 H 25.270 25.431 8.504 1.00 . A A . 97 GLN HB2 1 1
2 6664 1 1 97 GLN HB3 H 23.878 25.475 7.434 1.00 . A A . 97 GLN HB3 1 1
2 6665 1 1 97 GLN HE21 H 21.488 24.541 9.969 1.00 . A A . 97 GLN HE21 1 1
2 6666 1 1 97 GLN HE22 H 20.210 25.369 9.222 1.00 . A A . 97 GLN HE22 1 1
2 6667 1 1 97 GLN HG2 H 23.544 25.666 10.425 1.00 . A A . 97 GLN HG2 1 1
2 6668 1 1 97 GLN HG3 H 23.915 27.092 9.460 1.00 . A A . 97 GLN HG3 1 1
2 6669 1 1 97 GLN N N 25.008 23.220 9.628 1.00 . A A . 97 GLN N 1 1
2 6670 1 1 97 GLN NE2 N 21.159 25.303 9.448 1.00 . A A . 97 GLN NE2 1 1
2 6671 1 1 97 GLN O O 22.889 22.758 6.786 1.00 . A A . 97 GLN O 1 1
2 6672 1 1 97 GLN OE1 O 21.583 27.191 8.402 1.00 . A A . 97 GLN OE1 1 1
2 6673 1 1 98 LYS C C 25.184 20.434 5.622 1.00 . A A . 98 LYS C 1 1
2 6674 1 1 98 LYS CA C 25.197 21.967 5.542 1.00 . A A . 98 LYS CA 1 1
2 6675 1 1 98 LYS CB C 26.428 22.515 4.769 1.00 . A A . 98 LYS CB 1 1
2 6676 1 1 98 LYS CD C 27.227 24.212 3.079 1.00 . A A . 98 LYS CD 1 1
2 6677 1 1 98 LYS CE C 26.789 25.273 2.052 1.00 . A A . 98 LYS CE 1 1
2 6678 1 1 98 LYS CG C 25.992 23.525 3.691 1.00 . A A . 98 LYS CG 1 1
2 6679 1 1 98 LYS H H 25.965 22.815 7.345 1.00 . A A . 98 LYS H 1 1
2 6680 1 1 98 LYS HA H 24.307 22.251 4.991 1.00 . A A . 98 LYS HA 1 1
2 6681 1 1 98 LYS HB2 H 27.069 23.027 5.452 1.00 . A A . 98 LYS HB2 1 1
2 6682 1 1 98 LYS HB3 H 26.968 21.703 4.301 1.00 . A A . 98 LYS HB3 1 1
2 6683 1 1 98 LYS HD2 H 27.796 24.689 3.865 1.00 . A A . 98 LYS HD2 1 1
2 6684 1 1 98 LYS HD3 H 27.845 23.474 2.589 1.00 . A A . 98 LYS HD3 1 1
2 6685 1 1 98 LYS HE2 H 26.254 24.793 1.246 1.00 . A A . 98 LYS HE2 1 1
2 6686 1 1 98 LYS HE3 H 26.142 25.993 2.533 1.00 . A A . 98 LYS HE3 1 1
2 6687 1 1 98 LYS HG2 H 25.448 23.005 2.917 1.00 . A A . 98 LYS HG2 1 1
2 6688 1 1 98 LYS HG3 H 25.354 24.272 4.140 1.00 . A A . 98 LYS HG3 1 1
2 6689 1 1 98 LYS HZ1 H 27.682 26.763 0.894 1.00 . A A . 98 LYS HZ1 1 1
2 6690 1 1 98 LYS HZ2 H 28.553 25.304 0.938 1.00 . A A . 98 LYS HZ2 1 1
2 6691 1 1 98 LYS HZ3 H 28.566 26.344 2.281 1.00 . A A . 98 LYS HZ3 1 1
2 6692 1 1 98 LYS N N 25.133 22.614 6.857 1.00 . A A . 98 LYS N 1 1
2 6693 1 1 98 LYS NZ N 27.988 25.975 1.500 1.00 . A A . 98 LYS NZ 1 1
2 6694 1 1 98 LYS O O 24.300 19.803 5.040 1.00 . A A . 98 LYS O 1 1
2 6695 1 1 99 THR C C 25.043 17.753 7.131 1.00 . A A . 99 THR C 1 1
2 6696 1 1 99 THR CA C 26.229 18.353 6.368 1.00 . A A . 99 THR CA 1 1
2 6697 1 1 99 THR CB C 27.544 17.877 7.005 1.00 . A A . 99 THR CB 1 1
2 6698 1 1 99 THR CG2 C 27.818 16.418 6.590 1.00 . A A . 99 THR CG2 1 1
2 6699 1 1 99 THR H H 26.865 20.365 6.724 1.00 . A A . 99 THR H 1 1
2 6700 1 1 99 THR HA H 26.193 17.978 5.356 1.00 . A A . 99 THR HA 1 1
2 6701 1 1 99 THR HB H 27.470 17.935 8.080 1.00 . A A . 99 THR HB 1 1
2 6702 1 1 99 THR HG1 H 29.397 18.171 6.483 1.00 . A A . 99 THR HG1 1 1
2 6703 1 1 99 THR HG21 H 26.917 15.832 6.703 1.00 . A A . 99 THR HG21 1 1
2 6704 1 1 99 THR HG22 H 28.597 16.003 7.210 1.00 . A A . 99 THR HG22 1 1
2 6705 1 1 99 THR HG23 H 28.133 16.389 5.556 1.00 . A A . 99 THR HG23 1 1
2 6706 1 1 99 THR N N 26.167 19.828 6.298 1.00 . A A . 99 THR N 1 1
2 6707 1 1 99 THR O O 24.622 16.635 6.832 1.00 . A A . 99 THR O 1 1
2 6708 1 1 99 THR OG1 O 28.606 18.706 6.552 1.00 . A A . 99 THR OG1 1 1
2 6709 1 1 100 GLN C C 23.788 16.918 9.917 1.00 . A A . 100 GLN C 1 1
2 6710 1 1 100 GLN CA C 23.397 18.040 8.943 1.00 . A A . 100 GLN CA 1 1
2 6711 1 1 100 GLN CB C 22.221 17.539 8.085 1.00 . A A . 100 GLN CB 1 1
2 6712 1 1 100 GLN CD C 21.334 19.868 7.786 1.00 . A A . 100 GLN CD 1 1
2 6713 1 1 100 GLN CG C 21.794 18.603 7.071 1.00 . A A . 100 GLN CG 1 1
2 6714 1 1 100 GLN H H 24.934 19.364 8.305 1.00 . A A . 100 GLN H 1 1
2 6715 1 1 100 GLN HA H 23.054 18.882 9.525 1.00 . A A . 100 GLN HA 1 1
2 6716 1 1 100 GLN HB2 H 22.504 16.640 7.565 1.00 . A A . 100 GLN HB2 1 1
2 6717 1 1 100 GLN HB3 H 21.385 17.319 8.731 1.00 . A A . 100 GLN HB3 1 1
2 6718 1 1 100 GLN HE21 H 21.513 20.998 6.173 1.00 . A A . 100 GLN HE21 1 1
2 6719 1 1 100 GLN HE22 H 20.978 21.802 7.568 1.00 . A A . 100 GLN HE22 1 1
2 6720 1 1 100 GLN HG2 H 22.625 18.836 6.423 1.00 . A A . 100 GLN HG2 1 1
2 6721 1 1 100 GLN HG3 H 20.977 18.216 6.476 1.00 . A A . 100 GLN HG3 1 1
2 6722 1 1 100 GLN N N 24.533 18.490 8.117 1.00 . A A . 100 GLN N 1 1
2 6723 1 1 100 GLN NE2 N 21.270 20.982 7.121 1.00 . A A . 100 GLN NE2 1 1
2 6724 1 1 100 GLN O O 22.956 16.062 10.235 1.00 . A A . 100 GLN O 1 1
2 6725 1 1 100 GLN OE1 O 21.009 19.837 8.974 1.00 . A A . 100 GLN OE1 1 1
2 6726 1 1 101 THR C C 25.453 16.388 12.783 1.00 . A A . 101 THR C 1 1
2 6727 1 1 101 THR CA C 25.501 15.887 11.345 1.00 . A A . 101 THR CA 1 1
2 6728 1 1 101 THR CB C 26.946 15.453 11.049 1.00 . A A . 101 THR CB 1 1
2 6729 1 1 101 THR CG2 C 27.066 14.976 9.600 1.00 . A A . 101 THR CG2 1 1
2 6730 1 1 101 THR H H 25.665 17.626 10.112 1.00 . A A . 101 THR H 1 1
2 6731 1 1 101 THR HA H 24.860 15.018 11.256 1.00 . A A . 101 THR HA 1 1
2 6732 1 1 101 THR HB H 27.214 14.641 11.711 1.00 . A A . 101 THR HB 1 1
2 6733 1 1 101 THR HG1 H 27.585 16.964 12.103 1.00 . A A . 101 THR HG1 1 1
2 6734 1 1 101 THR HG21 H 26.416 15.563 8.966 1.00 . A A . 101 THR HG21 1 1
2 6735 1 1 101 THR HG22 H 26.783 13.935 9.539 1.00 . A A . 101 THR HG22 1 1
2 6736 1 1 101 THR HG23 H 28.085 15.090 9.273 1.00 . A A . 101 THR HG23 1 1
2 6737 1 1 101 THR N N 25.043 16.921 10.397 1.00 . A A . 101 THR N 1 1
2 6738 1 1 101 THR O O 25.966 15.725 13.686 1.00 . A A . 101 THR O 1 1
2 6739 1 1 101 THR OG1 O 27.831 16.544 11.271 1.00 . A A . 101 THR OG1 1 1
2 6740 1 1 102 ILE C C 23.803 17.310 15.219 1.00 . A A . 102 ILE C 1 1
2 6741 1 1 102 ILE CA C 24.793 18.097 14.355 1.00 . A A . 102 ILE CA 1 1
2 6742 1 1 102 ILE CB C 24.422 19.589 14.312 1.00 . A A . 102 ILE CB 1 1
2 6743 1 1 102 ILE CD1 C 25.132 19.780 16.740 1.00 . A A . 102 ILE CD1 1 1
2 6744 1 1 102 ILE CG1 C 24.033 20.099 15.713 1.00 . A A . 102 ILE CG1 1 1
2 6745 1 1 102 ILE CG2 C 23.244 19.843 13.358 1.00 . A A . 102 ILE CG2 1 1
2 6746 1 1 102 ILE H H 24.473 18.050 12.256 1.00 . A A . 102 ILE H 1 1
2 6747 1 1 102 ILE HA H 25.774 18.002 14.792 1.00 . A A . 102 ILE HA 1 1
2 6748 1 1 102 ILE HB H 25.273 20.142 13.967 1.00 . A A . 102 ILE HB 1 1
2 6749 1 1 102 ILE HD11 H 26.081 20.153 16.386 1.00 . A A . 102 ILE HD11 1 1
2 6750 1 1 102 ILE HD12 H 25.195 18.715 16.894 1.00 . A A . 102 ILE HD12 1 1
2 6751 1 1 102 ILE HD13 H 24.889 20.258 17.681 1.00 . A A . 102 ILE HD13 1 1
2 6752 1 1 102 ILE HG12 H 23.893 21.170 15.668 1.00 . A A . 102 ILE HG12 1 1
2 6753 1 1 102 ILE HG13 H 23.108 19.636 16.024 1.00 . A A . 102 ILE HG13 1 1
2 6754 1 1 102 ILE HG21 H 23.100 20.909 13.247 1.00 . A A . 102 ILE HG21 1 1
2 6755 1 1 102 ILE HG22 H 22.346 19.403 13.764 1.00 . A A . 102 ILE HG22 1 1
2 6756 1 1 102 ILE HG23 H 23.452 19.411 12.393 1.00 . A A . 102 ILE HG23 1 1
2 6757 1 1 102 ILE N N 24.858 17.554 13.004 1.00 . A A . 102 ILE N 1 1
2 6758 1 1 102 ILE O O 22.586 17.458 15.089 1.00 . A A . 102 ILE O 1 1
2 6759 1 1 103 ARG C C 24.025 15.834 18.473 1.00 . A A . 103 ARG C 1 1
2 6760 1 1 103 ARG CA C 23.546 15.652 17.020 1.00 . A A . 103 ARG CA 1 1
2 6761 1 1 103 ARG CB C 23.635 14.167 16.614 1.00 . A A . 103 ARG CB 1 1
2 6762 1 1 103 ARG CD C 23.098 12.495 14.808 1.00 . A A . 103 ARG CD 1 1
2 6763 1 1 103 ARG CG C 22.788 13.901 15.354 1.00 . A A . 103 ARG CG 1 1
2 6764 1 1 103 ARG CZ C 22.235 10.937 13.138 1.00 . A A . 103 ARG CZ 1 1
2 6765 1 1 103 ARG H H 25.332 16.407 16.160 1.00 . A A . 103 ARG H 1 1
2 6766 1 1 103 ARG HA H 22.511 15.966 16.961 1.00 . A A . 103 ARG HA 1 1
2 6767 1 1 103 ARG HB2 H 24.661 13.909 16.411 1.00 . A A . 103 ARG HB2 1 1
2 6768 1 1 103 ARG HB3 H 23.266 13.556 17.425 1.00 . A A . 103 ARG HB3 1 1
2 6769 1 1 103 ARG HD2 H 24.046 12.519 14.293 1.00 . A A . 103 ARG HD2 1 1
2 6770 1 1 103 ARG HD3 H 23.164 11.798 15.632 1.00 . A A . 103 ARG HD3 1 1
2 6771 1 1 103 ARG HE H 21.229 12.548 13.795 1.00 . A A . 103 ARG HE 1 1
2 6772 1 1 103 ARG HG2 H 21.740 13.964 15.609 1.00 . A A . 103 ARG HG2 1 1
2 6773 1 1 103 ARG HG3 H 23.022 14.638 14.602 1.00 . A A . 103 ARG HG3 1 1
2 6774 1 1 103 ARG HH11 H 24.099 10.607 13.805 1.00 . A A . 103 ARG HH11 1 1
2 6775 1 1 103 ARG HH12 H 23.499 9.453 12.659 1.00 . A A . 103 ARG HH12 1 1
2 6776 1 1 103 ARG HH21 H 20.417 11.034 12.296 1.00 . A A . 103 ARG HH21 1 1
2 6777 1 1 103 ARG HH22 H 21.400 9.696 11.799 1.00 . A A . 103 ARG HH22 1 1
2 6778 1 1 103 ARG N N 24.354 16.472 16.110 1.00 . A A . 103 ARG N 1 1
2 6779 1 1 103 ARG NE N 22.065 12.044 13.871 1.00 . A A . 103 ARG NE 1 1
2 6780 1 1 103 ARG NH1 N 23.366 10.280 13.205 1.00 . A A . 103 ARG NH1 1 1
2 6781 1 1 103 ARG NH2 N 21.277 10.522 12.348 1.00 . A A . 103 ARG NH2 1 1
2 6782 1 1 103 ARG O O 23.737 16.846 19.115 1.00 . A A . 103 ARG O 1 1
2 6783 1 1 104 SER C C 26.692 15.316 20.472 1.00 . A A . 104 SER C 1 1
2 6784 1 1 104 SER CA C 25.229 14.883 20.375 1.00 . A A . 104 SER CA 1 1
2 6785 1 1 104 SER CB C 25.088 13.509 21.009 1.00 . A A . 104 SER CB 1 1
2 6786 1 1 104 SER H H 24.920 14.045 18.448 1.00 . A A . 104 SER H 1 1
2 6787 1 1 104 SER HA H 24.632 15.579 20.945 1.00 . A A . 104 SER HA 1 1
2 6788 1 1 104 SER HB2 H 25.393 13.552 22.042 1.00 . A A . 104 SER HB2 1 1
2 6789 1 1 104 SER HB3 H 24.057 13.190 20.952 1.00 . A A . 104 SER HB3 1 1
2 6790 1 1 104 SER HG H 25.470 11.751 20.272 1.00 . A A . 104 SER HG 1 1
2 6791 1 1 104 SER N N 24.735 14.837 18.996 1.00 . A A . 104 SER N 1 1
2 6792 1 1 104 SER O O 27.420 15.368 19.485 1.00 . A A . 104 SER O 1 1
2 6793 1 1 104 SER OG O 25.923 12.594 20.312 1.00 . A A . 104 SER OG 1 1
2 6794 1 1 105 ALA C C 29.507 15.116 21.391 1.00 . A A . 105 ALA C 1 1
2 6795 1 1 105 ALA CA C 28.470 16.037 22.020 1.00 . A A . 105 ALA CA 1 1
2 6796 1 1 105 ALA CB C 28.677 16.014 23.536 1.00 . A A . 105 ALA CB 1 1
2 6797 1 1 105 ALA H H 26.460 15.532 22.446 1.00 . A A . 105 ALA H 1 1
2 6798 1 1 105 ALA HA H 28.618 17.040 21.676 1.00 . A A . 105 ALA HA 1 1
2 6799 1 1 105 ALA HB1 H 29.615 16.491 23.782 1.00 . A A . 105 ALA HB1 1 1
2 6800 1 1 105 ALA HB2 H 28.695 14.989 23.874 1.00 . A A . 105 ALA HB2 1 1
2 6801 1 1 105 ALA HB3 H 27.868 16.540 24.021 1.00 . A A . 105 ALA HB3 1 1
2 6802 1 1 105 ALA N N 27.102 15.609 21.710 1.00 . A A . 105 ALA N 1 1
2 6803 1 1 105 ALA O O 30.580 15.565 20.978 1.00 . A A . 105 ALA O 1 1
2 6804 1 1 106 SER C C 30.249 13.004 19.283 1.00 . A A . 106 SER C 1 1
2 6805 1 1 106 SER CA C 30.120 12.840 20.804 1.00 . A A . 106 SER CA 1 1
2 6806 1 1 106 SER CB C 29.662 11.416 21.167 1.00 . A A . 106 SER CB 1 1
2 6807 1 1 106 SER H H 28.337 13.526 21.723 1.00 . A A . 106 SER H 1 1
2 6808 1 1 106 SER HA H 31.089 13.009 21.250 1.00 . A A . 106 SER HA 1 1
2 6809 1 1 106 SER HB2 H 28.956 11.460 21.977 1.00 . A A . 106 SER HB2 1 1
2 6810 1 1 106 SER HB3 H 29.192 10.948 20.309 1.00 . A A . 106 SER HB3 1 1
2 6811 1 1 106 SER HG H 31.020 10.917 22.470 1.00 . A A . 106 SER HG 1 1
2 6812 1 1 106 SER N N 29.194 13.823 21.354 1.00 . A A . 106 SER N 1 1
2 6813 1 1 106 SER O O 31.340 12.883 18.723 1.00 . A A . 106 SER O 1 1
2 6814 1 1 106 SER OG O 30.795 10.656 21.574 1.00 . A A . 106 SER OG 1 1
2 6815 1 1 107 ASP C C 29.868 14.851 16.911 1.00 . A A . 107 ASP C 1 1
2 6816 1 1 107 ASP CA C 29.215 13.492 17.164 1.00 . A A . 107 ASP CA 1 1
2 6817 1 1 107 ASP CB C 27.810 13.465 16.536 1.00 . A A . 107 ASP CB 1 1
2 6818 1 1 107 ASP CG C 27.187 14.855 16.603 1.00 . A A . 107 ASP CG 1 1
2 6819 1 1 107 ASP H H 28.291 13.398 19.074 1.00 . A A . 107 ASP H 1 1
2 6820 1 1 107 ASP HA H 29.822 12.710 16.736 1.00 . A A . 107 ASP HA 1 1
2 6821 1 1 107 ASP HB2 H 27.884 13.156 15.502 1.00 . A A . 107 ASP HB2 1 1
2 6822 1 1 107 ASP HB3 H 27.186 12.766 17.076 1.00 . A A . 107 ASP HB3 1 1
2 6823 1 1 107 ASP N N 29.143 13.296 18.604 1.00 . A A . 107 ASP N 1 1
2 6824 1 1 107 ASP O O 30.737 15.018 16.061 1.00 . A A . 107 ASP O 1 1
2 6825 1 1 107 ASP OD1 O 27.594 15.693 15.820 1.00 . A A . 107 ASP OD1 1 1
2 6826 1 1 107 ASP OD2 O 26.364 15.072 17.452 1.00 . A A . 107 ASP OD2 1 1
2 6827 1 1 108 ILE C C 31.415 17.141 17.862 1.00 . A A . 108 ILE C 1 1
2 6828 1 1 108 ILE CA C 29.924 17.169 17.635 1.00 . A A . 108 ILE CA 1 1
2 6829 1 1 108 ILE CB C 29.225 18.001 18.700 1.00 . A A . 108 ILE CB 1 1
2 6830 1 1 108 ILE CD1 C 26.892 18.639 19.513 1.00 . A A . 108 ILE CD1 1 1
2 6831 1 1 108 ILE CG1 C 27.730 18.104 18.334 1.00 . A A . 108 ILE CG1 1 1
2 6832 1 1 108 ILE CG2 C 29.853 19.397 18.789 1.00 . A A . 108 ILE CG2 1 1
2 6833 1 1 108 ILE H H 28.741 15.588 18.370 1.00 . A A . 108 ILE H 1 1
2 6834 1 1 108 ILE HA H 29.715 17.582 16.662 1.00 . A A . 108 ILE HA 1 1
2 6835 1 1 108 ILE HB H 29.335 17.505 19.643 1.00 . A A . 108 ILE HB 1 1
2 6836 1 1 108 ILE HD11 H 25.990 18.053 19.605 1.00 . A A . 108 ILE HD11 1 1
2 6837 1 1 108 ILE HD12 H 26.628 19.669 19.327 1.00 . A A . 108 ILE HD12 1 1
2 6838 1 1 108 ILE HD13 H 27.451 18.577 20.433 1.00 . A A . 108 ILE HD13 1 1
2 6839 1 1 108 ILE HG12 H 27.623 18.770 17.490 1.00 . A A . 108 ILE HG12 1 1
2 6840 1 1 108 ILE HG13 H 27.365 17.128 18.052 1.00 . A A . 108 ILE HG13 1 1
2 6841 1 1 108 ILE HG21 H 30.777 19.343 19.347 1.00 . A A . 108 ILE HG21 1 1
2 6842 1 1 108 ILE HG22 H 29.171 20.064 19.293 1.00 . A A . 108 ILE HG22 1 1
2 6843 1 1 108 ILE HG23 H 30.055 19.768 17.796 1.00 . A A . 108 ILE HG23 1 1
2 6844 1 1 108 ILE N N 29.422 15.810 17.704 1.00 . A A . 108 ILE N 1 1
2 6845 1 1 108 ILE O O 32.141 18.010 17.411 1.00 . A A . 108 ILE O 1 1
2 6846 1 1 109 ARG C C 33.919 15.245 17.556 1.00 . A A . 109 ARG C 1 1
2 6847 1 1 109 ARG CA C 33.267 15.866 18.793 1.00 . A A . 109 ARG CA 1 1
2 6848 1 1 109 ARG CB C 33.407 14.939 20.023 1.00 . A A . 109 ARG CB 1 1
2 6849 1 1 109 ARG CD C 34.820 13.379 21.349 1.00 . A A . 109 ARG CD 1 1
2 6850 1 1 109 ARG CG C 34.751 14.189 20.050 1.00 . A A . 109 ARG CG 1 1
2 6851 1 1 109 ARG CZ C 36.941 12.927 22.524 1.00 . A A . 109 ARG CZ 1 1
2 6852 1 1 109 ARG H H 31.203 15.418 18.834 1.00 . A A . 109 ARG H 1 1
2 6853 1 1 109 ARG HA H 33.740 16.812 19.011 1.00 . A A . 109 ARG HA 1 1
2 6854 1 1 109 ARG HB2 H 33.329 15.535 20.920 1.00 . A A . 109 ARG HB2 1 1
2 6855 1 1 109 ARG HB3 H 32.609 14.226 20.013 1.00 . A A . 109 ARG HB3 1 1
2 6856 1 1 109 ARG HD2 H 34.647 14.035 22.183 1.00 . A A . 109 ARG HD2 1 1
2 6857 1 1 109 ARG HD3 H 34.041 12.628 21.331 1.00 . A A . 109 ARG HD3 1 1
2 6858 1 1 109 ARG HE H 36.395 12.067 20.801 1.00 . A A . 109 ARG HE 1 1
2 6859 1 1 109 ARG HG2 H 34.809 13.514 19.207 1.00 . A A . 109 ARG HG2 1 1
2 6860 1 1 109 ARG HG3 H 35.565 14.888 20.011 1.00 . A A . 109 ARG HG3 1 1
2 6861 1 1 109 ARG HH11 H 35.817 14.355 23.376 1.00 . A A . 109 ARG HH11 1 1
2 6862 1 1 109 ARG HH12 H 37.277 13.957 24.211 1.00 . A A . 109 ARG HH12 1 1
2 6863 1 1 109 ARG HH21 H 38.280 11.580 21.898 1.00 . A A . 109 ARG HH21 1 1
2 6864 1 1 109 ARG HH22 H 38.668 12.392 23.378 1.00 . A A . 109 ARG HH22 1 1
2 6865 1 1 109 ARG N N 31.852 16.090 18.534 1.00 . A A . 109 ARG N 1 1
2 6866 1 1 109 ARG NE N 36.123 12.715 21.485 1.00 . A A . 109 ARG NE 1 1
2 6867 1 1 109 ARG NH1 N 36.656 13.818 23.441 1.00 . A A . 109 ARG NH1 1 1
2 6868 1 1 109 ARG NH2 N 38.049 12.248 22.607 1.00 . A A . 109 ARG NH2 1 1
2 6869 1 1 109 ARG O O 35.005 15.641 17.120 1.00 . A A . 109 ARG O 1 1
2 6870 1 1 110 ASP C C 34.013 14.416 14.674 1.00 . A A . 110 ASP C 1 1
2 6871 1 1 110 ASP CA C 33.755 13.503 15.872 1.00 . A A . 110 ASP CA 1 1
2 6872 1 1 110 ASP CB C 32.788 12.364 15.502 1.00 . A A . 110 ASP CB 1 1
2 6873 1 1 110 ASP CG C 31.537 12.864 14.762 1.00 . A A . 110 ASP CG 1 1
2 6874 1 1 110 ASP H H 32.404 13.952 17.435 1.00 . A A . 110 ASP H 1 1
2 6875 1 1 110 ASP HA H 34.698 13.060 16.159 1.00 . A A . 110 ASP HA 1 1
2 6876 1 1 110 ASP HB2 H 33.304 11.655 14.875 1.00 . A A . 110 ASP HB2 1 1
2 6877 1 1 110 ASP HB3 H 32.479 11.866 16.411 1.00 . A A . 110 ASP HB3 1 1
2 6878 1 1 110 ASP N N 33.245 14.234 17.022 1.00 . A A . 110 ASP N 1 1
2 6879 1 1 110 ASP O O 34.933 14.167 13.897 1.00 . A A . 110 ASP O 1 1
2 6880 1 1 110 ASP OD1 O 31.554 13.961 14.240 1.00 . A A . 110 ASP OD1 1 1
2 6881 1 1 110 ASP OD2 O 30.579 12.110 14.701 1.00 . A A . 110 ASP OD2 1 1
2 6882 1 1 111 VAL C C 34.766 17.071 13.518 1.00 . A A . 111 VAL C 1 1
2 6883 1 1 111 VAL CA C 33.411 16.379 13.408 1.00 . A A . 111 VAL CA 1 1
2 6884 1 1 111 VAL CB C 32.262 17.389 13.310 1.00 . A A . 111 VAL CB 1 1
2 6885 1 1 111 VAL CG1 C 32.032 18.053 14.657 1.00 . A A . 111 VAL CG1 1 1
2 6886 1 1 111 VAL CG2 C 32.599 18.456 12.266 1.00 . A A . 111 VAL CG2 1 1
2 6887 1 1 111 VAL H H 32.496 15.638 15.164 1.00 . A A . 111 VAL H 1 1
2 6888 1 1 111 VAL HA H 33.408 15.795 12.503 1.00 . A A . 111 VAL HA 1 1
2 6889 1 1 111 VAL HB H 31.363 16.872 13.012 1.00 . A A . 111 VAL HB 1 1
2 6890 1 1 111 VAL HG11 H 31.352 18.885 14.537 1.00 . A A . 111 VAL HG11 1 1
2 6891 1 1 111 VAL HG12 H 32.971 18.407 15.059 1.00 . A A . 111 VAL HG12 1 1
2 6892 1 1 111 VAL HG13 H 31.598 17.331 15.319 1.00 . A A . 111 VAL HG13 1 1
2 6893 1 1 111 VAL HG21 H 31.705 19.008 12.019 1.00 . A A . 111 VAL HG21 1 1
2 6894 1 1 111 VAL HG22 H 32.985 17.981 11.377 1.00 . A A . 111 VAL HG22 1 1
2 6895 1 1 111 VAL HG23 H 33.342 19.131 12.667 1.00 . A A . 111 VAL HG23 1 1
2 6896 1 1 111 VAL N N 33.215 15.471 14.522 1.00 . A A . 111 VAL N 1 1
2 6897 1 1 111 VAL O O 35.396 17.357 12.502 1.00 . A A . 111 VAL O 1 1
2 6898 1 1 112 PHE C C 37.615 16.953 14.410 1.00 . A A . 112 PHE C 1 1
2 6899 1 1 112 PHE CA C 36.559 17.925 14.885 1.00 . A A . 112 PHE CA 1 1
2 6900 1 1 112 PHE CB C 36.858 18.305 16.333 1.00 . A A . 112 PHE CB 1 1
2 6901 1 1 112 PHE CD1 C 34.712 19.216 17.206 1.00 . A A . 112 PHE CD1 1 1
2 6902 1 1 112 PHE CD2 C 36.448 20.765 16.565 1.00 . A A . 112 PHE CD2 1 1
2 6903 1 1 112 PHE CE1 C 33.880 20.281 17.554 1.00 . A A . 112 PHE CE1 1 1
2 6904 1 1 112 PHE CE2 C 35.621 21.832 16.910 1.00 . A A . 112 PHE CE2 1 1
2 6905 1 1 112 PHE CG C 35.987 19.458 16.716 1.00 . A A . 112 PHE CG 1 1
2 6906 1 1 112 PHE CZ C 34.335 21.590 17.406 1.00 . A A . 112 PHE CZ 1 1
2 6907 1 1 112 PHE H H 34.737 17.034 15.538 1.00 . A A . 112 PHE H 1 1
2 6908 1 1 112 PHE HA H 36.586 18.808 14.272 1.00 . A A . 112 PHE HA 1 1
2 6909 1 1 112 PHE HB2 H 36.660 17.464 16.980 1.00 . A A . 112 PHE HB2 1 1
2 6910 1 1 112 PHE HB3 H 37.897 18.592 16.421 1.00 . A A . 112 PHE HB3 1 1
2 6911 1 1 112 PHE HD1 H 34.375 18.203 17.313 1.00 . A A . 112 PHE HD1 1 1
2 6912 1 1 112 PHE HD2 H 37.442 20.950 16.182 1.00 . A A . 112 PHE HD2 1 1
2 6913 1 1 112 PHE HE1 H 32.890 20.099 17.939 1.00 . A A . 112 PHE HE1 1 1
2 6914 1 1 112 PHE HE2 H 35.973 22.847 16.795 1.00 . A A . 112 PHE HE2 1 1
2 6915 1 1 112 PHE HZ H 33.694 22.418 17.674 1.00 . A A . 112 PHE HZ 1 1
2 6916 1 1 112 PHE N N 35.245 17.307 14.743 1.00 . A A . 112 PHE N 1 1
2 6917 1 1 112 PHE O O 38.436 17.274 13.553 1.00 . A A . 112 PHE O 1 1
2 6918 1 1 113 ILE C C 38.444 14.504 13.051 1.00 . A A . 113 ILE C 1 1
2 6919 1 1 113 ILE CA C 38.515 14.710 14.566 1.00 . A A . 113 ILE CA 1 1
2 6920 1 1 113 ILE CB C 38.181 13.383 15.328 1.00 . A A . 113 ILE CB 1 1
2 6921 1 1 113 ILE CD1 C 38.484 12.110 17.516 1.00 . A A . 113 ILE CD1 1 1
2 6922 1 1 113 ILE CG1 C 38.876 13.372 16.711 1.00 . A A . 113 ILE CG1 1 1
2 6923 1 1 113 ILE CG2 C 38.615 12.132 14.533 1.00 . A A . 113 ILE CG2 1 1
2 6924 1 1 113 ILE H H 36.866 15.536 15.621 1.00 . A A . 113 ILE H 1 1
2 6925 1 1 113 ILE HA H 39.504 15.030 14.834 1.00 . A A . 113 ILE HA 1 1
2 6926 1 1 113 ILE HB H 37.108 13.341 15.478 1.00 . A A . 113 ILE HB 1 1
2 6927 1 1 113 ILE HD11 H 37.498 11.776 17.222 1.00 . A A . 113 ILE HD11 1 1
2 6928 1 1 113 ILE HD12 H 38.482 12.340 18.571 1.00 . A A . 113 ILE HD12 1 1
2 6929 1 1 113 ILE HD13 H 39.201 11.324 17.323 1.00 . A A . 113 ILE HD13 1 1
2 6930 1 1 113 ILE HG12 H 39.946 13.378 16.563 1.00 . A A . 113 ILE HG12 1 1
2 6931 1 1 113 ILE HG13 H 38.586 14.251 17.263 1.00 . A A . 113 ILE HG13 1 1
2 6932 1 1 113 ILE HG21 H 38.056 12.070 13.609 1.00 . A A . 113 ILE HG21 1 1
2 6933 1 1 113 ILE HG22 H 38.419 11.244 15.114 1.00 . A A . 113 ILE HG22 1 1
2 6934 1 1 113 ILE HG23 H 39.669 12.191 14.312 1.00 . A A . 113 ILE HG23 1 1
2 6935 1 1 113 ILE N N 37.564 15.742 14.955 1.00 . A A . 113 ILE N 1 1
2 6936 1 1 113 ILE O O 39.464 14.511 12.352 1.00 . A A . 113 ILE O 1 1
2 6937 1 1 114 ASN C C 37.452 15.308 10.276 1.00 . A A . 114 ASN C 1 1
2 6938 1 1 114 ASN CA C 37.002 14.107 11.130 1.00 . A A . 114 ASN CA 1 1
2 6939 1 1 114 ASN CB C 35.506 13.817 10.872 1.00 . A A . 114 ASN CB 1 1
2 6940 1 1 114 ASN CG C 35.161 12.354 11.173 1.00 . A A . 114 ASN CG 1 1
2 6941 1 1 114 ASN H H 36.457 14.348 13.164 1.00 . A A . 114 ASN H 1 1
2 6942 1 1 114 ASN HA H 37.570 13.244 10.831 1.00 . A A . 114 ASN HA 1 1
2 6943 1 1 114 ASN HB2 H 34.911 14.454 11.499 1.00 . A A . 114 ASN HB2 1 1
2 6944 1 1 114 ASN HB3 H 35.274 14.023 9.838 1.00 . A A . 114 ASN HB3 1 1
2 6945 1 1 114 ASN HD21 H 36.813 12.005 12.208 1.00 . A A . 114 ASN HD21 1 1
2 6946 1 1 114 ASN HD22 H 35.754 10.689 12.064 1.00 . A A . 114 ASN HD22 1 1
2 6947 1 1 114 ASN N N 37.226 14.331 12.556 1.00 . A A . 114 ASN N 1 1
2 6948 1 1 114 ASN ND2 N 35.977 11.623 11.872 1.00 . A A . 114 ASN ND2 1 1
2 6949 1 1 114 ASN O O 37.908 15.134 9.147 1.00 . A A . 114 ASN O 1 1
2 6950 1 1 114 ASN OD1 O 34.112 11.866 10.751 1.00 . A A . 114 ASN OD1 1 1
2 6951 1 1 115 ALA C C 39.106 18.004 9.914 1.00 . A A . 115 ALA C 1 1
2 6952 1 1 115 ALA CA C 37.603 17.725 10.021 1.00 . A A . 115 ALA CA 1 1
2 6953 1 1 115 ALA CB C 36.908 18.939 10.632 1.00 . A A . 115 ALA CB 1 1
2 6954 1 1 115 ALA H H 36.862 16.615 11.672 1.00 . A A . 115 ALA H 1 1
2 6955 1 1 115 ALA HA H 37.224 17.594 9.021 1.00 . A A . 115 ALA HA 1 1
2 6956 1 1 115 ALA HB1 H 35.839 18.796 10.596 1.00 . A A . 115 ALA HB1 1 1
2 6957 1 1 115 ALA HB2 H 37.173 19.824 10.071 1.00 . A A . 115 ALA HB2 1 1
2 6958 1 1 115 ALA HB3 H 37.222 19.058 11.659 1.00 . A A . 115 ALA HB3 1 1
2 6959 1 1 115 ALA N N 37.267 16.523 10.788 1.00 . A A . 115 ALA N 1 1
2 6960 1 1 115 ALA O O 39.500 18.857 9.120 1.00 . A A . 115 ALA O 1 1
2 6961 1 1 116 GLY C C 42.027 17.879 11.955 1.00 . A A . 116 GLY C 1 1
2 6962 1 1 116 GLY CA C 41.407 17.553 10.599 1.00 . A A . 116 GLY CA 1 1
2 6963 1 1 116 GLY H H 39.607 16.632 11.308 1.00 . A A . 116 GLY H 1 1
2 6964 1 1 116 GLY HA2 H 41.884 16.668 10.211 1.00 . A A . 116 GLY HA2 1 1
2 6965 1 1 116 GLY HA3 H 41.606 18.376 9.926 1.00 . A A . 116 GLY HA3 1 1
2 6966 1 1 116 GLY N N 39.953 17.312 10.685 1.00 . A A . 116 GLY N 1 1
2 6967 1 1 116 GLY O O 43.062 18.557 12.028 1.00 . A A . 116 GLY O 1 1
2 6968 1 1 117 ILE C C 42.361 16.263 14.965 1.00 . A A . 117 ILE C 1 1
2 6969 1 1 117 ILE CA C 41.914 17.606 14.389 1.00 . A A . 117 ILE CA 1 1
2 6970 1 1 117 ILE CB C 40.839 18.262 15.285 1.00 . A A . 117 ILE CB 1 1
2 6971 1 1 117 ILE CD1 C 39.656 19.876 13.710 1.00 . A A . 117 ILE CD1 1 1
2 6972 1 1 117 ILE CG1 C 40.625 19.747 14.892 1.00 . A A . 117 ILE CG1 1 1
2 6973 1 1 117 ILE CG2 C 41.272 18.202 16.754 1.00 . A A . 117 ILE CG2 1 1
2 6974 1 1 117 ILE H H 40.598 16.854 12.904 1.00 . A A . 117 ILE H 1 1
2 6975 1 1 117 ILE HA H 42.781 18.256 14.349 1.00 . A A . 117 ILE HA 1 1
2 6976 1 1 117 ILE HB H 39.920 17.729 15.179 1.00 . A A . 117 ILE HB 1 1
2 6977 1 1 117 ILE HD11 H 39.858 19.112 12.982 1.00 . A A . 117 ILE HD11 1 1
2 6978 1 1 117 ILE HD12 H 39.778 20.847 13.252 1.00 . A A . 117 ILE HD12 1 1
2 6979 1 1 117 ILE HD13 H 38.646 19.777 14.066 1.00 . A A . 117 ILE HD13 1 1
2 6980 1 1 117 ILE HG12 H 40.206 20.283 15.736 1.00 . A A . 117 ILE HG12 1 1
2 6981 1 1 117 ILE HG13 H 41.571 20.194 14.627 1.00 . A A . 117 ILE HG13 1 1
2 6982 1 1 117 ILE HG21 H 40.648 18.865 17.336 1.00 . A A . 117 ILE HG21 1 1
2 6983 1 1 117 ILE HG22 H 42.303 18.515 16.840 1.00 . A A . 117 ILE HG22 1 1
2 6984 1 1 117 ILE HG23 H 41.167 17.195 17.122 1.00 . A A . 117 ILE HG23 1 1
2 6985 1 1 117 ILE N N 41.408 17.386 13.028 1.00 . A A . 117 ILE N 1 1
2 6986 1 1 117 ILE O O 41.765 15.222 14.683 1.00 . A A . 117 ILE O 1 1
2 6987 1 1 118 LYS C C 43.159 14.584 17.483 1.00 . A A . 118 LYS C 1 1
2 6988 1 1 118 LYS CA C 43.997 15.054 16.283 1.00 . A A . 118 LYS CA 1 1
2 6989 1 1 118 LYS CB C 45.462 15.317 16.689 1.00 . A A . 118 LYS CB 1 1
2 6990 1 1 118 LYS CD C 47.759 14.382 16.150 1.00 . A A . 118 LYS CD 1 1
2 6991 1 1 118 LYS CE C 48.474 15.164 17.256 1.00 . A A . 118 LYS CE 1 1
2 6992 1 1 118 LYS CG C 46.321 14.032 16.568 1.00 . A A . 118 LYS CG 1 1
2 6993 1 1 118 LYS H H 43.910 17.132 15.880 1.00 . A A . 118 LYS H 1 1
2 6994 1 1 118 LYS HA H 43.965 14.296 15.516 1.00 . A A . 118 LYS HA 1 1
2 6995 1 1 118 LYS HB2 H 45.867 16.088 16.048 1.00 . A A . 118 LYS HB2 1 1
2 6996 1 1 118 LYS HB3 H 45.491 15.666 17.711 1.00 . A A . 118 LYS HB3 1 1
2 6997 1 1 118 LYS HD2 H 48.298 13.465 15.954 1.00 . A A . 118 LYS HD2 1 1
2 6998 1 1 118 LYS HD3 H 47.734 14.977 15.250 1.00 . A A . 118 LYS HD3 1 1
2 6999 1 1 118 LYS HE2 H 47.809 15.907 17.664 1.00 . A A . 118 LYS HE2 1 1
2 7000 1 1 118 LYS HE3 H 48.777 14.482 18.040 1.00 . A A . 118 LYS HE3 1 1
2 7001 1 1 118 LYS HG2 H 46.344 13.525 17.515 1.00 . A A . 118 LYS HG2 1 1
2 7002 1 1 118 LYS HG3 H 45.904 13.368 15.829 1.00 . A A . 118 LYS HG3 1 1
2 7003 1 1 118 LYS HZ1 H 49.488 16.134 15.713 1.00 . A A . 118 LYS HZ1 1 1
2 7004 1 1 118 LYS HZ2 H 50.482 15.164 16.692 1.00 . A A . 118 LYS HZ2 1 1
2 7005 1 1 118 LYS HZ3 H 49.925 16.664 17.264 1.00 . A A . 118 LYS HZ3 1 1
2 7006 1 1 118 LYS N N 43.449 16.284 15.722 1.00 . A A . 118 LYS N 1 1
2 7007 1 1 118 LYS NZ N 49.684 15.832 16.688 1.00 . A A . 118 LYS NZ 1 1
2 7008 1 1 118 LYS O O 42.815 15.372 18.363 1.00 . A A . 118 LYS O 1 1
2 7009 1 1 119 GLY C C 42.676 12.739 19.926 1.00 . A A . 119 GLY C 1 1
2 7010 1 1 119 GLY CA C 42.008 12.724 18.557 1.00 . A A . 119 GLY CA 1 1
2 7011 1 1 119 GLY H H 43.128 12.718 16.761 1.00 . A A . 119 GLY H 1 1
2 7012 1 1 119 GLY HA2 H 41.088 13.286 18.622 1.00 . A A . 119 GLY HA2 1 1
2 7013 1 1 119 GLY HA3 H 41.773 11.704 18.302 1.00 . A A . 119 GLY HA3 1 1
2 7014 1 1 119 GLY N N 42.827 13.296 17.495 1.00 . A A . 119 GLY N 1 1
2 7015 1 1 119 GLY O O 42.015 13.004 20.920 1.00 . A A . 119 GLY O 1 1
2 7016 1 1 120 GLU C C 44.737 13.734 21.972 1.00 . A A . 120 GLU C 1 1
2 7017 1 1 120 GLU CA C 44.628 12.356 21.300 1.00 . A A . 120 GLU CA 1 1
2 7018 1 1 120 GLU CB C 46.021 11.689 21.175 1.00 . A A . 120 GLU CB 1 1
2 7019 1 1 120 GLU CD C 48.096 11.780 19.701 1.00 . A A . 120 GLU CD 1 1
2 7020 1 1 120 GLU CG C 47.029 12.608 20.446 1.00 . A A . 120 GLU CG 1 1
2 7021 1 1 120 GLU H H 44.448 12.170 19.187 1.00 . A A . 120 GLU H 1 1
2 7022 1 1 120 GLU HA H 44.021 11.731 21.942 1.00 . A A . 120 GLU HA 1 1
2 7023 1 1 120 GLU HB2 H 46.393 11.475 22.168 1.00 . A A . 120 GLU HB2 1 1
2 7024 1 1 120 GLU HB3 H 45.918 10.762 20.631 1.00 . A A . 120 GLU HB3 1 1
2 7025 1 1 120 GLU HG2 H 46.504 13.225 19.741 1.00 . A A . 120 GLU HG2 1 1
2 7026 1 1 120 GLU HG3 H 47.521 13.242 21.169 1.00 . A A . 120 GLU HG3 1 1
2 7027 1 1 120 GLU N N 43.959 12.411 19.998 1.00 . A A . 120 GLU N 1 1
2 7028 1 1 120 GLU O O 44.382 13.882 23.143 1.00 . A A . 120 GLU O 1 1
2 7029 1 1 120 GLU OE1 O 48.457 10.723 20.194 1.00 . A A . 120 GLU OE1 1 1
2 7030 1 1 120 GLU OE2 O 48.542 12.224 18.652 1.00 . A A . 120 GLU OE2 1 1
2 7031 1 1 121 GLU C C 44.003 16.660 22.215 1.00 . A A . 121 GLU C 1 1
2 7032 1 1 121 GLU CA C 45.372 16.079 21.832 1.00 . A A . 121 GLU CA 1 1
2 7033 1 1 121 GLU CB C 46.117 17.023 20.849 1.00 . A A . 121 GLU CB 1 1
2 7034 1 1 121 GLU CD C 45.921 18.317 18.656 1.00 . A A . 121 GLU CD 1 1
2 7035 1 1 121 GLU CG C 45.148 17.642 19.813 1.00 . A A . 121 GLU CG 1 1
2 7036 1 1 121 GLU H H 45.503 14.579 20.324 1.00 . A A . 121 GLU H 1 1
2 7037 1 1 121 GLU HA H 45.964 15.986 22.732 1.00 . A A . 121 GLU HA 1 1
2 7038 1 1 121 GLU HB2 H 46.584 17.819 21.412 1.00 . A A . 121 GLU HB2 1 1
2 7039 1 1 121 GLU HB3 H 46.880 16.462 20.330 1.00 . A A . 121 GLU HB3 1 1
2 7040 1 1 121 GLU HG2 H 44.511 16.869 19.413 1.00 . A A . 121 GLU HG2 1 1
2 7041 1 1 121 GLU HG3 H 44.533 18.382 20.305 1.00 . A A . 121 GLU HG3 1 1
2 7042 1 1 121 GLU N N 45.226 14.738 21.248 1.00 . A A . 121 GLU N 1 1
2 7043 1 1 121 GLU O O 43.872 17.365 23.223 1.00 . A A . 121 GLU O 1 1
2 7044 1 1 121 GLU OE1 O 47.076 17.978 18.456 1.00 . A A . 121 GLU OE1 1 1
2 7045 1 1 121 GLU OE2 O 45.338 19.160 17.983 1.00 . A A . 121 GLU OE2 1 1
2 7046 1 1 122 TYR C C 41.027 16.279 22.906 1.00 . A A . 122 TYR C 1 1
2 7047 1 1 122 TYR CA C 41.632 16.843 21.615 1.00 . A A . 122 TYR CA 1 1
2 7048 1 1 122 TYR CB C 40.777 16.453 20.402 1.00 . A A . 122 TYR CB 1 1
2 7049 1 1 122 TYR CD1 C 38.442 16.065 21.277 1.00 . A A . 122 TYR CD1 1 1
2 7050 1 1 122 TYR CD2 C 38.858 18.050 19.938 1.00 . A A . 122 TYR CD2 1 1
2 7051 1 1 122 TYR CE1 C 37.098 16.425 21.385 1.00 . A A . 122 TYR CE1 1 1
2 7052 1 1 122 TYR CE2 C 37.508 18.401 20.040 1.00 . A A . 122 TYR CE2 1 1
2 7053 1 1 122 TYR CG C 39.327 16.877 20.560 1.00 . A A . 122 TYR CG 1 1
2 7054 1 1 122 TYR CZ C 36.631 17.589 20.762 1.00 . A A . 122 TYR CZ 1 1
2 7055 1 1 122 TYR H H 43.177 15.794 20.604 1.00 . A A . 122 TYR H 1 1
2 7056 1 1 122 TYR HA H 41.655 17.919 21.690 1.00 . A A . 122 TYR HA 1 1
2 7057 1 1 122 TYR HB2 H 41.185 16.925 19.521 1.00 . A A . 122 TYR HB2 1 1
2 7058 1 1 122 TYR HB3 H 40.820 15.379 20.274 1.00 . A A . 122 TYR HB3 1 1
2 7059 1 1 122 TYR HD1 H 38.802 15.165 21.755 1.00 . A A . 122 TYR HD1 1 1
2 7060 1 1 122 TYR HD2 H 39.538 18.680 19.383 1.00 . A A . 122 TYR HD2 1 1
2 7061 1 1 122 TYR HE1 H 36.417 15.803 21.949 1.00 . A A . 122 TYR HE1 1 1
2 7062 1 1 122 TYR HE2 H 37.144 19.302 19.563 1.00 . A A . 122 TYR HE2 1 1
2 7063 1 1 122 TYR HH H 35.227 18.700 21.430 1.00 . A A . 122 TYR HH 1 1
2 7064 1 1 122 TYR N N 42.998 16.360 21.392 1.00 . A A . 122 TYR N 1 1
2 7065 1 1 122 TYR O O 40.278 16.963 23.583 1.00 . A A . 122 TYR O 1 1
2 7066 1 1 122 TYR OH O 35.301 17.933 20.853 1.00 . A A . 122 TYR OH 1 1
2 7067 1 1 123 ASP C C 41.101 15.235 25.693 1.00 . A A . 123 ASP C 1 1
2 7068 1 1 123 ASP CA C 40.787 14.408 24.441 1.00 . A A . 123 ASP CA 1 1
2 7069 1 1 123 ASP CB C 41.382 13.007 24.619 1.00 . A A . 123 ASP CB 1 1
2 7070 1 1 123 ASP CG C 41.100 12.147 23.388 1.00 . A A . 123 ASP CG 1 1
2 7071 1 1 123 ASP H H 41.930 14.513 22.652 1.00 . A A . 123 ASP H 1 1
2 7072 1 1 123 ASP HA H 39.719 14.317 24.331 1.00 . A A . 123 ASP HA 1 1
2 7073 1 1 123 ASP HB2 H 42.449 13.089 24.763 1.00 . A A . 123 ASP HB2 1 1
2 7074 1 1 123 ASP HB3 H 40.940 12.542 25.489 1.00 . A A . 123 ASP HB3 1 1
2 7075 1 1 123 ASP N N 41.336 15.030 23.234 1.00 . A A . 123 ASP N 1 1
2 7076 1 1 123 ASP O O 40.204 15.715 26.387 1.00 . A A . 123 ASP O 1 1
2 7077 1 1 123 ASP OD1 O 40.375 12.608 22.520 1.00 . A A . 123 ASP OD1 1 1
2 7078 1 1 123 ASP OD2 O 41.609 11.038 23.334 1.00 . A A . 123 ASP OD2 1 1
2 7079 1 1 124 ALA C C 42.241 17.551 27.092 1.00 . A A . 124 ALA C 1 1
2 7080 1 1 124 ALA CA C 42.806 16.149 27.148 1.00 . A A . 124 ALA CA 1 1
2 7081 1 1 124 ALA CB C 44.334 16.235 27.178 1.00 . A A . 124 ALA CB 1 1
2 7082 1 1 124 ALA H H 43.058 14.981 25.400 1.00 . A A . 124 ALA H 1 1
2 7083 1 1 124 ALA HA H 42.462 15.658 28.044 1.00 . A A . 124 ALA HA 1 1
2 7084 1 1 124 ALA HB1 H 44.650 16.764 28.066 1.00 . A A . 124 ALA HB1 1 1
2 7085 1 1 124 ALA HB2 H 44.679 16.766 26.303 1.00 . A A . 124 ALA HB2 1 1
2 7086 1 1 124 ALA HB3 H 44.752 15.240 27.182 1.00 . A A . 124 ALA HB3 1 1
2 7087 1 1 124 ALA N N 42.383 15.389 25.980 1.00 . A A . 124 ALA N 1 1
2 7088 1 1 124 ALA O O 41.686 18.051 28.066 1.00 . A A . 124 ALA O 1 1
2 7089 1 1 125 ALA C C 40.421 19.616 25.598 1.00 . A A . 125 ALA C 1 1
2 7090 1 1 125 ALA CA C 41.942 19.533 25.718 1.00 . A A . 125 ALA CA 1 1
2 7091 1 1 125 ALA CB C 42.597 20.118 24.471 1.00 . A A . 125 ALA CB 1 1
2 7092 1 1 125 ALA H H 42.871 17.707 25.209 1.00 . A A . 125 ALA H 1 1
2 7093 1 1 125 ALA HA H 42.242 20.131 26.566 1.00 . A A . 125 ALA HA 1 1
2 7094 1 1 125 ALA HB1 H 43.671 20.079 24.580 1.00 . A A . 125 ALA HB1 1 1
2 7095 1 1 125 ALA HB2 H 42.286 21.145 24.353 1.00 . A A . 125 ALA HB2 1 1
2 7096 1 1 125 ALA HB3 H 42.301 19.550 23.604 1.00 . A A . 125 ALA HB3 1 1
2 7097 1 1 125 ALA N N 42.408 18.174 25.938 1.00 . A A . 125 ALA N 1 1
2 7098 1 1 125 ALA O O 39.866 20.697 25.701 1.00 . A A . 125 ALA O 1 1
2 7099 1 1 126 TRP C C 37.613 19.074 26.443 1.00 . A A . 126 TRP C 1 1
2 7100 1 1 126 TRP CA C 38.290 18.527 25.184 1.00 . A A . 126 TRP CA 1 1
2 7101 1 1 126 TRP CB C 37.776 17.106 24.828 1.00 . A A . 126 TRP CB 1 1
2 7102 1 1 126 TRP CD1 C 36.603 15.699 26.568 1.00 . A A . 126 TRP CD1 1 1
2 7103 1 1 126 TRP CD2 C 35.237 17.230 25.652 1.00 . A A . 126 TRP CD2 1 1
2 7104 1 1 126 TRP CE2 C 34.472 16.505 26.596 1.00 . A A . 126 TRP CE2 1 1
2 7105 1 1 126 TRP CE3 C 34.595 18.254 24.940 1.00 . A A . 126 TRP CE3 1 1
2 7106 1 1 126 TRP CG C 36.593 16.697 25.653 1.00 . A A . 126 TRP CG 1 1
2 7107 1 1 126 TRP CH2 C 32.507 17.799 26.112 1.00 . A A . 126 TRP CH2 1 1
2 7108 1 1 126 TRP CZ2 C 33.131 16.781 26.825 1.00 . A A . 126 TRP CZ2 1 1
2 7109 1 1 126 TRP CZ3 C 33.235 18.535 25.172 1.00 . A A . 126 TRP CZ3 1 1
2 7110 1 1 126 TRP H H 40.231 17.655 25.233 1.00 . A A . 126 TRP H 1 1
2 7111 1 1 126 TRP HA H 38.054 19.191 24.365 1.00 . A A . 126 TRP HA 1 1
2 7112 1 1 126 TRP HB2 H 37.487 17.085 23.795 1.00 . A A . 126 TRP HB2 1 1
2 7113 1 1 126 TRP HB3 H 38.565 16.396 24.980 1.00 . A A . 126 TRP HB3 1 1
2 7114 1 1 126 TRP HD1 H 37.455 15.088 26.824 1.00 . A A . 126 TRP HD1 1 1
2 7115 1 1 126 TRP HE1 H 35.085 14.943 27.814 1.00 . A A . 126 TRP HE1 1 1
2 7116 1 1 126 TRP HE3 H 35.144 18.829 24.211 1.00 . A A . 126 TRP HE3 1 1
2 7117 1 1 126 TRP HH2 H 31.465 18.019 26.285 1.00 . A A . 126 TRP HH2 1 1
2 7118 1 1 126 TRP HZ2 H 32.580 16.209 27.554 1.00 . A A . 126 TRP HZ2 1 1
2 7119 1 1 126 TRP HZ3 H 32.748 19.324 24.616 1.00 . A A . 126 TRP HZ3 1 1
2 7120 1 1 126 TRP N N 39.749 18.501 25.337 1.00 . A A . 126 TRP N 1 1
2 7121 1 1 126 TRP NE1 N 35.345 15.588 27.125 1.00 . A A . 126 TRP NE1 1 1
2 7122 1 1 126 TRP O O 36.470 19.537 26.388 1.00 . A A . 126 TRP O 1 1
2 7123 1 1 127 ASN C C 38.798 19.973 29.811 1.00 . A A . 127 ASN C 1 1
2 7124 1 1 127 ASN CA C 37.725 19.498 28.827 1.00 . A A . 127 ASN CA 1 1
2 7125 1 1 127 ASN CB C 36.902 18.384 29.467 1.00 . A A . 127 ASN CB 1 1
2 7126 1 1 127 ASN CG C 37.816 17.232 29.890 1.00 . A A . 127 ASN CG 1 1
2 7127 1 1 127 ASN H H 39.206 18.623 27.575 1.00 . A A . 127 ASN H 1 1
2 7128 1 1 127 ASN HA H 37.067 20.329 28.612 1.00 . A A . 127 ASN HA 1 1
2 7129 1 1 127 ASN HB2 H 36.388 18.770 30.334 1.00 . A A . 127 ASN HB2 1 1
2 7130 1 1 127 ASN HB3 H 36.177 18.018 28.754 1.00 . A A . 127 ASN HB3 1 1
2 7131 1 1 127 ASN HD21 H 36.523 16.524 31.213 1.00 . A A . 127 ASN HD21 1 1
2 7132 1 1 127 ASN HD22 H 37.980 15.663 31.090 1.00 . A A . 127 ASN HD22 1 1
2 7133 1 1 127 ASN N N 38.304 19.009 27.576 1.00 . A A . 127 ASN N 1 1
2 7134 1 1 127 ASN ND2 N 37.406 16.403 30.807 1.00 . A A . 127 ASN ND2 1 1
2 7135 1 1 127 ASN O O 38.493 20.270 30.963 1.00 . A A . 127 ASN O 1 1
2 7136 1 1 127 ASN OD1 O 38.930 17.089 29.377 1.00 . A A . 127 ASN OD1 1 1
2 7137 1 1 128 SER C C 40.763 21.734 31.011 1.00 . A A . 128 SER C 1 1
2 7138 1 1 128 SER CA C 41.141 20.482 30.223 1.00 . A A . 128 SER CA 1 1
2 7139 1 1 128 SER CB C 42.399 20.775 29.400 1.00 . A A . 128 SER CB 1 1
2 7140 1 1 128 SER H H 40.232 19.793 28.429 1.00 . A A . 128 SER H 1 1
2 7141 1 1 128 SER HA H 41.367 19.691 30.921 1.00 . A A . 128 SER HA 1 1
2 7142 1 1 128 SER HB2 H 42.815 19.853 29.025 1.00 . A A . 128 SER HB2 1 1
2 7143 1 1 128 SER HB3 H 42.140 21.416 28.566 1.00 . A A . 128 SER HB3 1 1
2 7144 1 1 128 SER HG H 44.206 21.000 30.096 1.00 . A A . 128 SER HG 1 1
2 7145 1 1 128 SER N N 40.045 20.042 29.358 1.00 . A A . 128 SER N 1 1
2 7146 1 1 128 SER O O 39.667 22.288 30.869 1.00 . A A . 128 SER O 1 1
2 7147 1 1 128 SER OG O 43.357 21.422 30.236 1.00 . A A . 128 SER OG 1 1
2 7148 1 1 129 PHE C C 41.218 24.575 31.824 1.00 . A A . 129 PHE C 1 1
2 7149 1 1 129 PHE CA C 41.464 23.339 32.684 1.00 . A A . 129 PHE CA 1 1
2 7150 1 1 129 PHE CB C 42.682 23.585 33.587 1.00 . A A . 129 PHE CB 1 1
2 7151 1 1 129 PHE CD1 C 41.896 22.702 35.835 1.00 . A A . 129 PHE CD1 1 1
2 7152 1 1 129 PHE CD2 C 43.617 21.472 34.637 1.00 . A A . 129 PHE CD2 1 1
2 7153 1 1 129 PHE CE1 C 41.952 21.764 36.879 1.00 . A A . 129 PHE CE1 1 1
2 7154 1 1 129 PHE CE2 C 43.668 20.534 35.681 1.00 . A A . 129 PHE CE2 1 1
2 7155 1 1 129 PHE CG C 42.732 22.560 34.711 1.00 . A A . 129 PHE CG 1 1
2 7156 1 1 129 PHE CZ C 42.834 20.680 36.798 1.00 . A A . 129 PHE CZ 1 1
2 7157 1 1 129 PHE H H 42.537 21.680 31.921 1.00 . A A . 129 PHE H 1 1
2 7158 1 1 129 PHE HA H 40.600 23.167 33.304 1.00 . A A . 129 PHE HA 1 1
2 7159 1 1 129 PHE HB2 H 43.585 23.514 32.997 1.00 . A A . 129 PHE HB2 1 1
2 7160 1 1 129 PHE HB3 H 42.612 24.574 34.010 1.00 . A A . 129 PHE HB3 1 1
2 7161 1 1 129 PHE HD1 H 41.214 23.537 35.898 1.00 . A A . 129 PHE HD1 1 1
2 7162 1 1 129 PHE HD2 H 44.262 21.356 33.777 1.00 . A A . 129 PHE HD2 1 1
2 7163 1 1 129 PHE HE1 H 41.310 21.875 37.739 1.00 . A A . 129 PHE HE1 1 1
2 7164 1 1 129 PHE HE2 H 44.349 19.697 35.624 1.00 . A A . 129 PHE HE2 1 1
2 7165 1 1 129 PHE HZ H 42.880 19.963 37.601 1.00 . A A . 129 PHE HZ 1 1
2 7166 1 1 129 PHE N N 41.688 22.166 31.852 1.00 . A A . 129 PHE N 1 1
2 7167 1 1 129 PHE O O 40.285 25.354 32.071 1.00 . A A . 129 PHE O 1 1
2 7168 1 1 130 VAL C C 40.556 25.936 29.325 1.00 . A A . 130 VAL C 1 1
2 7169 1 1 130 VAL CA C 41.939 25.893 29.931 1.00 . A A . 130 VAL CA 1 1
2 7170 1 1 130 VAL CB C 42.974 25.802 28.805 1.00 . A A . 130 VAL CB 1 1
2 7171 1 1 130 VAL CG1 C 44.386 25.888 29.391 1.00 . A A . 130 VAL CG1 1 1
2 7172 1 1 130 VAL CG2 C 42.803 24.472 28.050 1.00 . A A . 130 VAL CG2 1 1
2 7173 1 1 130 VAL H H 42.775 24.099 30.669 1.00 . A A . 130 VAL H 1 1
2 7174 1 1 130 VAL HA H 42.112 26.800 30.492 1.00 . A A . 130 VAL HA 1 1
2 7175 1 1 130 VAL HB H 42.823 26.623 28.119 1.00 . A A . 130 VAL HB 1 1
2 7176 1 1 130 VAL HG11 H 44.522 25.109 30.123 1.00 . A A . 130 VAL HG11 1 1
2 7177 1 1 130 VAL HG12 H 44.521 26.852 29.861 1.00 . A A . 130 VAL HG12 1 1
2 7178 1 1 130 VAL HG13 H 45.115 25.771 28.599 1.00 . A A . 130 VAL HG13 1 1
2 7179 1 1 130 VAL HG21 H 41.841 24.459 27.555 1.00 . A A . 130 VAL HG21 1 1
2 7180 1 1 130 VAL HG22 H 42.858 23.645 28.744 1.00 . A A . 130 VAL HG22 1 1
2 7181 1 1 130 VAL HG23 H 43.585 24.372 27.309 1.00 . A A . 130 VAL HG23 1 1
2 7182 1 1 130 VAL N N 42.060 24.749 30.816 1.00 . A A . 130 VAL N 1 1
2 7183 1 1 130 VAL O O 40.055 27.002 28.974 1.00 . A A . 130 VAL O 1 1
2 7184 1 1 131 VAL C C 37.557 25.322 29.462 1.00 . A A . 131 VAL C 1 1
2 7185 1 1 131 VAL CA C 38.619 24.688 28.580 1.00 . A A . 131 VAL CA 1 1
2 7186 1 1 131 VAL CB C 38.211 23.232 28.335 1.00 . A A . 131 VAL CB 1 1
2 7187 1 1 131 VAL CG1 C 36.902 23.187 27.521 1.00 . A A . 131 VAL CG1 1 1
2 7188 1 1 131 VAL CG2 C 39.316 22.497 27.582 1.00 . A A . 131 VAL CG2 1 1
2 7189 1 1 131 VAL H H 40.401 23.946 29.468 1.00 . A A . 131 VAL H 1 1
2 7190 1 1 131 VAL HA H 38.638 25.207 27.634 1.00 . A A . 131 VAL HA 1 1
2 7191 1 1 131 VAL HB H 38.041 22.751 29.282 1.00 . A A . 131 VAL HB 1 1
2 7192 1 1 131 VAL HG11 H 36.086 23.547 28.131 1.00 . A A . 131 VAL HG11 1 1
2 7193 1 1 131 VAL HG12 H 36.700 22.171 27.216 1.00 . A A . 131 VAL HG12 1 1
2 7194 1 1 131 VAL HG13 H 36.996 23.812 26.644 1.00 . A A . 131 VAL HG13 1 1
2 7195 1 1 131 VAL HG21 H 40.280 22.753 27.998 1.00 . A A . 131 VAL HG21 1 1
2 7196 1 1 131 VAL HG22 H 39.287 22.772 26.538 1.00 . A A . 131 VAL HG22 1 1
2 7197 1 1 131 VAL HG23 H 39.154 21.440 27.684 1.00 . A A . 131 VAL HG23 1 1
2 7198 1 1 131 VAL N N 39.948 24.766 29.182 1.00 . A A . 131 VAL N 1 1
2 7199 1 1 131 VAL O O 36.950 26.326 29.090 1.00 . A A . 131 VAL O 1 1
2 7200 1 1 132 LYS C C 36.436 26.770 31.646 1.00 . A A . 132 LYS C 1 1
2 7201 1 1 132 LYS CA C 36.276 25.264 31.497 1.00 . A A . 132 LYS CA 1 1
2 7202 1 1 132 LYS CB C 36.292 24.538 32.836 1.00 . A A . 132 LYS CB 1 1
2 7203 1 1 132 LYS CD C 35.802 22.316 33.898 1.00 . A A . 132 LYS CD 1 1
2 7204 1 1 132 LYS CE C 35.353 20.877 33.606 1.00 . A A . 132 LYS CE 1 1
2 7205 1 1 132 LYS CG C 35.810 23.106 32.594 1.00 . A A . 132 LYS CG 1 1
2 7206 1 1 132 LYS H H 37.811 23.916 30.883 1.00 . A A . 132 LYS H 1 1
2 7207 1 1 132 LYS HA H 35.323 25.084 31.028 1.00 . A A . 132 LYS HA 1 1
2 7208 1 1 132 LYS HB2 H 37.300 24.527 33.236 1.00 . A A . 132 LYS HB2 1 1
2 7209 1 1 132 LYS HB3 H 35.629 25.032 33.528 1.00 . A A . 132 LYS HB3 1 1
2 7210 1 1 132 LYS HD2 H 36.795 22.313 34.323 1.00 . A A . 132 LYS HD2 1 1
2 7211 1 1 132 LYS HD3 H 35.111 22.775 34.588 1.00 . A A . 132 LYS HD3 1 1
2 7212 1 1 132 LYS HE2 H 34.344 20.887 33.224 1.00 . A A . 132 LYS HE2 1 1
2 7213 1 1 132 LYS HE3 H 36.011 20.443 32.867 1.00 . A A . 132 LYS HE3 1 1
2 7214 1 1 132 LYS HG2 H 34.809 23.133 32.187 1.00 . A A . 132 LYS HG2 1 1
2 7215 1 1 132 LYS HG3 H 36.469 22.624 31.885 1.00 . A A . 132 LYS HG3 1 1
2 7216 1 1 132 LYS HZ1 H 34.642 19.339 34.821 1.00 . A A . 132 LYS HZ1 1 1
2 7217 1 1 132 LYS HZ2 H 35.263 20.665 35.682 1.00 . A A . 132 LYS HZ2 1 1
2 7218 1 1 132 LYS HZ3 H 36.319 19.574 34.920 1.00 . A A . 132 LYS HZ3 1 1
2 7219 1 1 132 LYS N N 37.311 24.730 30.626 1.00 . A A . 132 LYS N 1 1
2 7220 1 1 132 LYS NZ N 35.399 20.054 34.851 1.00 . A A . 132 LYS NZ 1 1
2 7221 1 1 132 LYS O O 35.447 27.508 31.750 1.00 . A A . 132 LYS O 1 1
2 7222 1 1 133 SER C C 37.261 29.406 30.521 1.00 . A A . 133 SER C 1 1
2 7223 1 1 133 SER CA C 37.916 28.667 31.693 1.00 . A A . 133 SER CA 1 1
2 7224 1 1 133 SER CB C 39.415 28.954 31.668 1.00 . A A . 133 SER CB 1 1
2 7225 1 1 133 SER H H 38.432 26.615 31.486 1.00 . A A . 133 SER H 1 1
2 7226 1 1 133 SER HA H 37.505 29.039 32.623 1.00 . A A . 133 SER HA 1 1
2 7227 1 1 133 SER HB2 H 39.941 28.255 32.297 1.00 . A A . 133 SER HB2 1 1
2 7228 1 1 133 SER HB3 H 39.785 28.871 30.654 1.00 . A A . 133 SER HB3 1 1
2 7229 1 1 133 SER HG H 40.567 30.402 32.252 1.00 . A A . 133 SER HG 1 1
2 7230 1 1 133 SER N N 37.676 27.236 31.605 1.00 . A A . 133 SER N 1 1
2 7231 1 1 133 SER O O 36.512 30.363 30.709 1.00 . A A . 133 SER O 1 1
2 7232 1 1 133 SER OG O 39.620 30.265 32.149 1.00 . A A . 133 SER OG 1 1
2 7233 1 1 134 LEU C C 35.497 29.521 28.027 1.00 . A A . 134 LEU C 1 1
2 7234 1 1 134 LEU CA C 37.024 29.587 28.100 1.00 . A A . 134 LEU CA 1 1
2 7235 1 1 134 LEU CB C 37.633 28.917 26.858 1.00 . A A . 134 LEU CB 1 1
2 7236 1 1 134 LEU CD1 C 39.906 28.427 25.860 1.00 . A A . 134 LEU CD1 1 1
2 7237 1 1 134 LEU CD2 C 38.920 30.716 25.662 1.00 . A A . 134 LEU CD2 1 1
2 7238 1 1 134 LEU CG C 39.045 29.483 26.571 1.00 . A A . 134 LEU CG 1 1
2 7239 1 1 134 LEU H H 38.166 28.193 29.217 1.00 . A A . 134 LEU H 1 1
2 7240 1 1 134 LEU HA H 37.311 30.621 28.098 1.00 . A A . 134 LEU HA 1 1
2 7241 1 1 134 LEU HB2 H 37.693 27.853 27.029 1.00 . A A . 134 LEU HB2 1 1
2 7242 1 1 134 LEU HB3 H 36.996 29.107 26.006 1.00 . A A . 134 LEU HB3 1 1
2 7243 1 1 134 LEU HD11 H 39.449 28.160 24.918 1.00 . A A . 134 LEU HD11 1 1
2 7244 1 1 134 LEU HD12 H 39.989 27.548 26.482 1.00 . A A . 134 LEU HD12 1 1
2 7245 1 1 134 LEU HD13 H 40.891 28.831 25.678 1.00 . A A . 134 LEU HD13 1 1
2 7246 1 1 134 LEU HD21 H 39.856 31.253 25.646 1.00 . A A . 134 LEU HD21 1 1
2 7247 1 1 134 LEU HD22 H 38.139 31.361 26.036 1.00 . A A . 134 LEU HD22 1 1
2 7248 1 1 134 LEU HD23 H 38.669 30.396 24.660 1.00 . A A . 134 LEU HD23 1 1
2 7249 1 1 134 LEU HG H 39.523 29.764 27.499 1.00 . A A . 134 LEU HG 1 1
2 7250 1 1 134 LEU N N 37.560 28.956 29.307 1.00 . A A . 134 LEU N 1 1
2 7251 1 1 134 LEU O O 34.856 30.511 27.683 1.00 . A A . 134 LEU O 1 1
2 7252 1 1 135 VAL C C 32.856 29.505 29.016 1.00 . A A . 135 VAL C 1 1
2 7253 1 1 135 VAL CA C 33.428 28.316 28.260 1.00 . A A . 135 VAL CA 1 1
2 7254 1 1 135 VAL CB C 32.884 27.006 28.848 1.00 . A A . 135 VAL CB 1 1
2 7255 1 1 135 VAL CG1 C 31.472 26.736 28.303 1.00 . A A . 135 VAL CG1 1 1
2 7256 1 1 135 VAL CG2 C 33.802 25.855 28.453 1.00 . A A . 135 VAL CG2 1 1
2 7257 1 1 135 VAL H H 35.406 27.594 28.610 1.00 . A A . 135 VAL H 1 1
2 7258 1 1 135 VAL HA H 33.137 28.390 27.220 1.00 . A A . 135 VAL HA 1 1
2 7259 1 1 135 VAL HB H 32.841 27.084 29.925 1.00 . A A . 135 VAL HB 1 1
2 7260 1 1 135 VAL HG11 H 31.091 25.820 28.732 1.00 . A A . 135 VAL HG11 1 1
2 7261 1 1 135 VAL HG12 H 31.512 26.636 27.226 1.00 . A A . 135 VAL HG12 1 1
2 7262 1 1 135 VAL HG13 H 30.817 27.554 28.562 1.00 . A A . 135 VAL HG13 1 1
2 7263 1 1 135 VAL HG21 H 34.701 25.908 29.033 1.00 . A A . 135 VAL HG21 1 1
2 7264 1 1 135 VAL HG22 H 34.048 25.934 27.410 1.00 . A A . 135 VAL HG22 1 1
2 7265 1 1 135 VAL HG23 H 33.306 24.914 28.639 1.00 . A A . 135 VAL HG23 1 1
2 7266 1 1 135 VAL N N 34.887 28.381 28.339 1.00 . A A . 135 VAL N 1 1
2 7267 1 1 135 VAL O O 31.865 30.107 28.602 1.00 . A A . 135 VAL O 1 1
2 7268 1 1 136 ALA C C 33.359 32.316 30.186 1.00 . A A . 136 ALA C 1 1
2 7269 1 1 136 ALA CA C 33.086 30.987 30.920 1.00 . A A . 136 ALA CA 1 1
2 7270 1 1 136 ALA CB C 33.797 30.971 32.274 1.00 . A A . 136 ALA CB 1 1
2 7271 1 1 136 ALA H H 34.308 29.330 30.386 1.00 . A A . 136 ALA H 1 1
2 7272 1 1 136 ALA HA H 32.021 30.903 31.085 1.00 . A A . 136 ALA HA 1 1
2 7273 1 1 136 ALA HB1 H 33.352 31.714 32.918 1.00 . A A . 136 ALA HB1 1 1
2 7274 1 1 136 ALA HB2 H 34.843 31.195 32.134 1.00 . A A . 136 ALA HB2 1 1
2 7275 1 1 136 ALA HB3 H 33.695 29.994 32.725 1.00 . A A . 136 ALA HB3 1 1
2 7276 1 1 136 ALA N N 33.511 29.847 30.118 1.00 . A A . 136 ALA N 1 1
2 7277 1 1 136 ALA O O 32.573 33.260 30.302 1.00 . A A . 136 ALA O 1 1
2 7278 1 1 137 GLN C C 33.603 34.151 27.941 1.00 . A A . 137 GLN C 1 1
2 7279 1 1 137 GLN CA C 34.820 33.645 28.715 1.00 . A A . 137 GLN CA 1 1
2 7280 1 1 137 GLN CB C 35.956 33.405 27.694 1.00 . A A . 137 GLN CB 1 1
2 7281 1 1 137 GLN CD C 37.464 32.689 29.561 1.00 . A A . 137 GLN CD 1 1
2 7282 1 1 137 GLN CG C 37.326 33.585 28.343 1.00 . A A . 137 GLN CG 1 1
2 7283 1 1 137 GLN H H 35.083 31.620 29.385 1.00 . A A . 137 GLN H 1 1
2 7284 1 1 137 GLN HA H 35.133 34.394 29.428 1.00 . A A . 137 GLN HA 1 1
2 7285 1 1 137 GLN HB2 H 35.881 32.418 27.284 1.00 . A A . 137 GLN HB2 1 1
2 7286 1 1 137 GLN HB3 H 35.866 34.120 26.885 1.00 . A A . 137 GLN HB3 1 1
2 7287 1 1 137 GLN HE21 H 39.256 32.003 29.043 1.00 . A A . 137 GLN HE21 1 1
2 7288 1 1 137 GLN HE22 H 38.637 31.384 30.497 1.00 . A A . 137 GLN HE22 1 1
2 7289 1 1 137 GLN HG2 H 38.093 33.335 27.625 1.00 . A A . 137 GLN HG2 1 1
2 7290 1 1 137 GLN HG3 H 37.439 34.613 28.645 1.00 . A A . 137 GLN HG3 1 1
2 7291 1 1 137 GLN N N 34.478 32.397 29.438 1.00 . A A . 137 GLN N 1 1
2 7292 1 1 137 GLN NE2 N 38.541 31.963 29.713 1.00 . A A . 137 GLN NE2 1 1
2 7293 1 1 137 GLN O O 33.253 35.332 27.985 1.00 . A A . 137 GLN O 1 1
2 7294 1 1 137 GLN OE1 O 36.578 32.662 30.402 1.00 . A A . 137 GLN OE1 1 1
2 7295 1 1 138 GLN C C 30.750 34.248 27.217 1.00 . A A . 138 GLN C 1 1
2 7296 1 1 138 GLN CA C 31.815 33.509 26.406 1.00 . A A . 138 GLN CA 1 1
2 7297 1 1 138 GLN CB C 31.251 32.153 25.916 1.00 . A A . 138 GLN CB 1 1
2 7298 1 1 138 GLN CD C 33.153 31.715 24.349 1.00 . A A . 138 GLN CD 1 1
2 7299 1 1 138 GLN CG C 31.652 31.889 24.473 1.00 . A A . 138 GLN CG 1 1
2 7300 1 1 138 GLN H H 33.343 32.303 27.235 1.00 . A A . 138 GLN H 1 1
2 7301 1 1 138 GLN HA H 32.103 34.118 25.563 1.00 . A A . 138 GLN HA 1 1
2 7302 1 1 138 GLN HB2 H 31.646 31.362 26.535 1.00 . A A . 138 GLN HB2 1 1
2 7303 1 1 138 GLN HB3 H 30.171 32.147 25.985 1.00 . A A . 138 GLN HB3 1 1
2 7304 1 1 138 GLN HE21 H 33.513 33.659 24.303 1.00 . A A . 138 GLN HE21 1 1
2 7305 1 1 138 GLN HE22 H 34.882 32.665 24.196 1.00 . A A . 138 GLN HE22 1 1
2 7306 1 1 138 GLN HG2 H 31.170 30.995 24.142 1.00 . A A . 138 GLN HG2 1 1
2 7307 1 1 138 GLN HG3 H 31.333 32.714 23.866 1.00 . A A . 138 GLN HG3 1 1
2 7308 1 1 138 GLN N N 32.988 33.224 27.222 1.00 . A A . 138 GLN N 1 1
2 7309 1 1 138 GLN NE2 N 33.913 32.766 24.277 1.00 . A A . 138 GLN NE2 1 1
2 7310 1 1 138 GLN O O 30.576 35.462 27.100 1.00 . A A . 138 GLN O 1 1
2 7311 1 1 138 GLN OE1 O 33.646 30.591 24.317 1.00 . A A . 138 GLN OE1 1 1
2 7312 1 1 139 GLU C C 29.456 35.244 29.623 1.00 . A A . 139 GLU C 1 1
2 7313 1 1 139 GLU CA C 28.992 33.999 28.891 1.00 . A A . 139 GLU CA 1 1
2 7314 1 1 139 GLU CB C 28.536 32.916 29.902 1.00 . A A . 139 GLU CB 1 1
2 7315 1 1 139 GLU CD C 29.214 30.663 30.798 1.00 . A A . 139 GLU CD 1 1
2 7316 1 1 139 GLU CG C 29.722 32.045 30.406 1.00 . A A . 139 GLU CG 1 1
2 7317 1 1 139 GLU H H 30.251 32.526 28.067 1.00 . A A . 139 GLU H 1 1
2 7318 1 1 139 GLU HA H 28.152 34.264 28.270 1.00 . A A . 139 GLU HA 1 1
2 7319 1 1 139 GLU HB2 H 28.071 33.392 30.754 1.00 . A A . 139 GLU HB2 1 1
2 7320 1 1 139 GLU HB3 H 27.809 32.276 29.419 1.00 . A A . 139 GLU HB3 1 1
2 7321 1 1 139 GLU HG2 H 30.468 31.930 29.639 1.00 . A A . 139 GLU HG2 1 1
2 7322 1 1 139 GLU HG3 H 30.170 32.508 31.270 1.00 . A A . 139 GLU HG3 1 1
2 7323 1 1 139 GLU N N 30.050 33.479 28.038 1.00 . A A . 139 GLU N 1 1
2 7324 1 1 139 GLU O O 28.695 36.191 29.780 1.00 . A A . 139 GLU O 1 1
2 7325 1 1 139 GLU OE1 O 28.240 30.604 31.525 1.00 . A A . 139 GLU OE1 1 1
2 7326 1 1 139 GLU OE2 O 29.799 29.686 30.353 1.00 . A A . 139 GLU OE2 1 1
2 7327 1 1 140 LYS C C 31.312 37.614 29.866 1.00 . A A . 140 LYS C 1 1
2 7328 1 1 140 LYS CA C 31.276 36.371 30.755 1.00 . A A . 140 LYS CA 1 1
2 7329 1 1 140 LYS CB C 32.689 35.996 31.220 1.00 . A A . 140 LYS CB 1 1
2 7330 1 1 140 LYS CD C 32.662 37.987 32.719 1.00 . A A . 140 LYS CD 1 1
2 7331 1 1 140 LYS CE C 33.579 38.974 33.447 1.00 . A A . 140 LYS CE 1 1
2 7332 1 1 140 LYS CG C 33.466 37.231 31.671 1.00 . A A . 140 LYS CG 1 1
2 7333 1 1 140 LYS H H 31.275 34.453 29.880 1.00 . A A . 140 LYS H 1 1
2 7334 1 1 140 LYS HA H 30.670 36.583 31.617 1.00 . A A . 140 LYS HA 1 1
2 7335 1 1 140 LYS HB2 H 32.615 35.307 32.045 1.00 . A A . 140 LYS HB2 1 1
2 7336 1 1 140 LYS HB3 H 33.219 35.524 30.406 1.00 . A A . 140 LYS HB3 1 1
2 7337 1 1 140 LYS HD2 H 31.863 38.517 32.243 1.00 . A A . 140 LYS HD2 1 1
2 7338 1 1 140 LYS HD3 H 32.254 37.288 33.433 1.00 . A A . 140 LYS HD3 1 1
2 7339 1 1 140 LYS HE2 H 32.989 39.781 33.856 1.00 . A A . 140 LYS HE2 1 1
2 7340 1 1 140 LYS HE3 H 34.089 38.462 34.253 1.00 . A A . 140 LYS HE3 1 1
2 7341 1 1 140 LYS HG2 H 34.410 36.917 32.101 1.00 . A A . 140 LYS HG2 1 1
2 7342 1 1 140 LYS HG3 H 33.656 37.872 30.826 1.00 . A A . 140 LYS HG3 1 1
2 7343 1 1 140 LYS HZ1 H 35.507 39.618 32.988 1.00 . A A . 140 LYS HZ1 1 1
2 7344 1 1 140 LYS HZ2 H 34.282 40.467 32.173 1.00 . A A . 140 LYS HZ2 1 1
2 7345 1 1 140 LYS HZ3 H 34.698 38.895 31.690 1.00 . A A . 140 LYS HZ3 1 1
2 7346 1 1 140 LYS N N 30.711 35.237 30.052 1.00 . A A . 140 LYS N 1 1
2 7347 1 1 140 LYS NZ N 34.591 39.529 32.501 1.00 . A A . 140 LYS NZ 1 1
2 7348 1 1 140 LYS O O 30.774 38.661 30.237 1.00 . A A . 140 LYS O 1 1
2 7349 1 1 141 ALA C C 30.695 39.030 27.208 1.00 . A A . 141 ALA C 1 1
2 7350 1 1 141 ALA CA C 32.049 38.650 27.797 1.00 . A A . 141 ALA CA 1 1
2 7351 1 1 141 ALA CB C 33.059 38.384 26.695 1.00 . A A . 141 ALA CB 1 1
2 7352 1 1 141 ALA H H 32.367 36.655 28.454 1.00 . A A . 141 ALA H 1 1
2 7353 1 1 141 ALA HA H 32.400 39.492 28.375 1.00 . A A . 141 ALA HA 1 1
2 7354 1 1 141 ALA HB1 H 34.037 38.263 27.132 1.00 . A A . 141 ALA HB1 1 1
2 7355 1 1 141 ALA HB2 H 33.071 39.227 26.020 1.00 . A A . 141 ALA HB2 1 1
2 7356 1 1 141 ALA HB3 H 32.787 37.488 26.161 1.00 . A A . 141 ALA HB3 1 1
2 7357 1 1 141 ALA N N 31.949 37.504 28.699 1.00 . A A . 141 ALA N 1 1
2 7358 1 1 141 ALA O O 30.434 40.204 26.955 1.00 . A A . 141 ALA O 1 1
2 7359 1 1 142 ALA C C 27.777 39.249 27.463 1.00 . A A . 142 ALA C 1 1
2 7360 1 1 142 ALA CA C 28.496 38.335 26.480 1.00 . A A . 142 ALA CA 1 1
2 7361 1 1 142 ALA CB C 27.712 37.016 26.321 1.00 . A A . 142 ALA CB 1 1
2 7362 1 1 142 ALA H H 30.069 37.129 27.241 1.00 . A A . 142 ALA H 1 1
2 7363 1 1 142 ALA HA H 28.578 38.825 25.520 1.00 . A A . 142 ALA HA 1 1
2 7364 1 1 142 ALA HB1 H 27.927 36.582 25.355 1.00 . A A . 142 ALA HB1 1 1
2 7365 1 1 142 ALA HB2 H 26.650 37.204 26.400 1.00 . A A . 142 ALA HB2 1 1
2 7366 1 1 142 ALA HB3 H 28.011 36.325 27.097 1.00 . A A . 142 ALA HB3 1 1
2 7367 1 1 142 ALA N N 29.827 38.050 27.009 1.00 . A A . 142 ALA N 1 1
2 7368 1 1 142 ALA O O 27.185 40.272 27.099 1.00 . A A . 142 ALA O 1 1
2 7369 1 1 143 ALA C C 27.879 40.930 30.034 1.00 . A A . 143 ALA C 1 1
2 7370 1 1 143 ALA CA C 27.226 39.570 29.814 1.00 . A A . 143 ALA CA 1 1
2 7371 1 1 143 ALA CB C 27.355 38.757 31.096 1.00 . A A . 143 ALA CB 1 1
2 7372 1 1 143 ALA H H 28.336 38.017 28.927 1.00 . A A . 143 ALA H 1 1
2 7373 1 1 143 ALA HA H 26.180 39.708 29.594 1.00 . A A . 143 ALA HA 1 1
2 7374 1 1 143 ALA HB1 H 28.394 38.505 31.260 1.00 . A A . 143 ALA HB1 1 1
2 7375 1 1 143 ALA HB2 H 26.773 37.851 31.014 1.00 . A A . 143 ALA HB2 1 1
2 7376 1 1 143 ALA HB3 H 26.993 39.341 31.924 1.00 . A A . 143 ALA HB3 1 1
2 7377 1 1 143 ALA N N 27.849 38.841 28.725 1.00 . A A . 143 ALA N 1 1
2 7378 1 1 143 ALA O O 27.193 41.924 30.280 1.00 . A A . 143 ALA O 1 1
2 7379 1 1 144 ASP C C 29.433 43.227 29.129 1.00 . A A . 144 ASP C 1 1
2 7380 1 1 144 ASP CA C 29.890 42.225 30.169 1.00 . A A . 144 ASP CA 1 1
2 7381 1 1 144 ASP CB C 31.388 41.987 30.083 1.00 . A A . 144 ASP CB 1 1
2 7382 1 1 144 ASP CG C 31.761 40.910 31.085 1.00 . A A . 144 ASP CG 1 1
2 7383 1 1 144 ASP H H 29.708 40.163 29.777 1.00 . A A . 144 ASP H 1 1
2 7384 1 1 144 ASP HA H 29.646 42.605 31.154 1.00 . A A . 144 ASP HA 1 1
2 7385 1 1 144 ASP HB2 H 31.646 41.661 29.087 1.00 . A A . 144 ASP HB2 1 1
2 7386 1 1 144 ASP HB3 H 31.909 42.895 30.319 1.00 . A A . 144 ASP HB3 1 1
2 7387 1 1 144 ASP N N 29.199 40.977 29.961 1.00 . A A . 144 ASP N 1 1
2 7388 1 1 144 ASP O O 29.080 44.360 29.465 1.00 . A A . 144 ASP O 1 1
2 7389 1 1 144 ASP OD1 O 30.893 40.530 31.843 1.00 . A A . 144 ASP OD1 1 1
2 7390 1 1 144 ASP OD2 O 32.895 40.477 31.074 1.00 . A A . 144 ASP OD2 1 1
2 7391 1 1 145 VAL C C 27.405 43.574 26.706 1.00 . A A . 145 VAL C 1 1
2 7392 1 1 145 VAL CA C 28.923 43.668 26.793 1.00 . A A . 145 VAL CA 1 1
2 7393 1 1 145 VAL CB C 29.557 43.282 25.446 1.00 . A A . 145 VAL CB 1 1
2 7394 1 1 145 VAL CG1 C 29.323 44.410 24.406 1.00 . A A . 145 VAL CG1 1 1
2 7395 1 1 145 VAL CG2 C 31.073 43.061 25.627 1.00 . A A . 145 VAL CG2 1 1
2 7396 1 1 145 VAL H H 29.659 41.873 27.659 1.00 . A A . 145 VAL H 1 1
2 7397 1 1 145 VAL HA H 29.196 44.688 27.030 1.00 . A A . 145 VAL HA 1 1
2 7398 1 1 145 VAL HB H 29.103 42.371 25.088 1.00 . A A . 145 VAL HB 1 1
2 7399 1 1 145 VAL HG11 H 29.281 45.374 24.897 1.00 . A A . 145 VAL HG11 1 1
2 7400 1 1 145 VAL HG12 H 28.392 44.235 23.887 1.00 . A A . 145 VAL HG12 1 1
2 7401 1 1 145 VAL HG13 H 30.131 44.419 23.688 1.00 . A A . 145 VAL HG13 1 1
2 7402 1 1 145 VAL HG21 H 31.536 43.979 25.958 1.00 . A A . 145 VAL HG21 1 1
2 7403 1 1 145 VAL HG22 H 31.509 42.765 24.681 1.00 . A A . 145 VAL HG22 1 1
2 7404 1 1 145 VAL HG23 H 31.246 42.288 26.357 1.00 . A A . 145 VAL HG23 1 1
2 7405 1 1 145 VAL N N 29.393 42.796 27.866 1.00 . A A . 145 VAL N 1 1
2 7406 1 1 145 VAL O O 26.763 44.199 25.856 1.00 . A A . 145 VAL O 1 1
2 7407 1 1 146 GLN C C 24.911 42.210 26.275 1.00 . A A . 146 GLN C 1 1
2 7408 1 1 146 GLN CA C 25.402 42.613 27.646 1.00 . A A . 146 GLN CA 1 1
2 7409 1 1 146 GLN CB C 24.740 43.928 28.088 1.00 . A A . 146 GLN CB 1 1
2 7410 1 1 146 GLN CD C 24.553 45.521 30.051 1.00 . A A . 146 GLN CD 1 1
2 7411 1 1 146 GLN CG C 25.393 44.417 29.396 1.00 . A A . 146 GLN CG 1 1
2 7412 1 1 146 GLN H H 27.402 42.319 28.256 1.00 . A A . 146 GLN H 1 1
2 7413 1 1 146 GLN HA H 25.157 41.836 28.358 1.00 . A A . 146 GLN HA 1 1
2 7414 1 1 146 GLN HB2 H 24.874 44.674 27.316 1.00 . A A . 146 GLN HB2 1 1
2 7415 1 1 146 GLN HB3 H 23.686 43.763 28.253 1.00 . A A . 146 GLN HB3 1 1
2 7416 1 1 146 GLN HE21 H 22.825 44.593 29.761 1.00 . A A . 146 GLN HE21 1 1
2 7417 1 1 146 GLN HE22 H 22.719 46.094 30.543 1.00 . A A . 146 GLN HE22 1 1
2 7418 1 1 146 GLN HG2 H 25.485 43.586 30.077 1.00 . A A . 146 GLN HG2 1 1
2 7419 1 1 146 GLN HG3 H 26.375 44.805 29.176 1.00 . A A . 146 GLN HG3 1 1
2 7420 1 1 146 GLN N N 26.840 42.787 27.604 1.00 . A A . 146 GLN N 1 1
2 7421 1 1 146 GLN NE2 N 23.258 45.392 30.124 1.00 . A A . 146 GLN NE2 1 1
2 7422 1 1 146 GLN O O 24.346 43.018 25.541 1.00 . A A . 146 GLN O 1 1
2 7423 1 1 146 GLN OE1 O 25.094 46.527 30.509 1.00 . A A . 146 GLN OE1 1 1
2 7424 1 1 147 LEU C C 23.249 40.562 24.500 1.00 . A A . 147 LEU C 1 1
2 7425 1 1 147 LEU CA C 24.747 40.492 24.626 1.00 . A A . 147 LEU CA 1 1
2 7426 1 1 147 LEU CB C 25.232 39.057 24.427 1.00 . A A . 147 LEU CB 1 1
2 7427 1 1 147 LEU CD1 C 23.973 38.871 22.247 1.00 . A A . 147 LEU CD1 1 1
2 7428 1 1 147 LEU CD2 C 26.397 39.616 22.234 1.00 . A A . 147 LEU CD2 1 1
2 7429 1 1 147 LEU CG C 25.341 38.716 22.930 1.00 . A A . 147 LEU CG 1 1
2 7430 1 1 147 LEU H H 25.621 40.360 26.536 1.00 . A A . 147 LEU H 1 1
2 7431 1 1 147 LEU HA H 25.188 41.129 23.876 1.00 . A A . 147 LEU HA 1 1
2 7432 1 1 147 LEU HB2 H 26.203 38.952 24.885 1.00 . A A . 147 LEU HB2 1 1
2 7433 1 1 147 LEU HB3 H 24.542 38.374 24.898 1.00 . A A . 147 LEU HB3 1 1
2 7434 1 1 147 LEU HD11 H 23.197 38.499 22.901 1.00 . A A . 147 LEU HD11 1 1
2 7435 1 1 147 LEU HD12 H 23.966 38.301 21.328 1.00 . A A . 147 LEU HD12 1 1
2 7436 1 1 147 LEU HD13 H 23.790 39.913 22.023 1.00 . A A . 147 LEU HD13 1 1
2 7437 1 1 147 LEU HD21 H 26.928 39.033 21.499 1.00 . A A . 147 LEU HD21 1 1
2 7438 1 1 147 LEU HD22 H 27.104 39.992 22.961 1.00 . A A . 147 LEU HD22 1 1
2 7439 1 1 147 LEU HD23 H 25.913 40.451 21.744 1.00 . A A . 147 LEU HD23 1 1
2 7440 1 1 147 LEU HG H 25.651 37.685 22.840 1.00 . A A . 147 LEU HG 1 1
2 7441 1 1 147 LEU N N 25.152 40.963 25.923 1.00 . A A . 147 LEU N 1 1
2 7442 1 1 147 LEU O O 22.540 39.662 24.935 1.00 . A A . 147 LEU O 1 1
2 7443 1 1 148 ARG C C 20.741 40.540 23.102 1.00 . A A . 148 ARG C 1 1
2 7444 1 1 148 ARG CA C 21.350 41.823 23.686 1.00 . A A . 148 ARG CA 1 1
2 7445 1 1 148 ARG CB C 21.079 43.016 22.726 1.00 . A A . 148 ARG CB 1 1
2 7446 1 1 148 ARG CD C 21.931 43.843 20.474 1.00 . A A . 148 ARG CD 1 1
2 7447 1 1 148 ARG CG C 22.337 43.343 21.875 1.00 . A A . 148 ARG CG 1 1
2 7448 1 1 148 ARG CZ C 19.655 44.769 20.322 1.00 . A A . 148 ARG CZ 1 1
2 7449 1 1 148 ARG H H 23.400 42.317 23.558 1.00 . A A . 148 ARG H 1 1
2 7450 1 1 148 ARG HA H 20.887 42.025 24.643 1.00 . A A . 148 ARG HA 1 1
2 7451 1 1 148 ARG HB2 H 20.254 42.772 22.071 1.00 . A A . 148 ARG HB2 1 1
2 7452 1 1 148 ARG HB3 H 20.810 43.888 23.308 1.00 . A A . 148 ARG HB3 1 1
2 7453 1 1 148 ARG HD2 H 22.815 44.197 19.959 1.00 . A A . 148 ARG HD2 1 1
2 7454 1 1 148 ARG HD3 H 21.509 43.030 19.917 1.00 . A A . 148 ARG HD3 1 1
2 7455 1 1 148 ARG HE H 21.290 45.842 20.774 1.00 . A A . 148 ARG HE 1 1
2 7456 1 1 148 ARG HG2 H 22.915 44.110 22.370 1.00 . A A . 148 ARG HG2 1 1
2 7457 1 1 148 ARG HG3 H 22.944 42.460 21.760 1.00 . A A . 148 ARG HG3 1 1
2 7458 1 1 148 ARG HH11 H 19.773 42.778 20.126 1.00 . A A . 148 ARG HH11 1 1
2 7459 1 1 148 ARG HH12 H 18.193 43.458 19.936 1.00 . A A . 148 ARG HH12 1 1
2 7460 1 1 148 ARG HH21 H 19.212 46.711 20.529 1.00 . A A . 148 ARG HH21 1 1
2 7461 1 1 148 ARG HH22 H 17.875 45.671 20.163 1.00 . A A . 148 ARG HH22 1 1
2 7462 1 1 148 ARG N N 22.777 41.638 23.888 1.00 . A A . 148 ARG N 1 1
2 7463 1 1 148 ARG NE N 20.963 44.943 20.564 1.00 . A A . 148 ARG NE 1 1
2 7464 1 1 148 ARG NH1 N 19.170 43.575 20.108 1.00 . A A . 148 ARG NH1 1 1
2 7465 1 1 148 ARG NH2 N 18.852 45.797 20.337 1.00 . A A . 148 ARG NH2 1 1
2 7466 1 1 148 ARG O O 20.223 39.696 23.831 1.00 . A A . 148 ARG O 1 1
2 7467 1 1 149 GLY C C 20.646 39.116 19.635 1.00 . A A . 149 GLY C 1 1
2 7468 1 1 149 GLY CA C 20.230 39.224 21.113 1.00 . A A . 149 GLY CA 1 1
2 7469 1 1 149 GLY H H 21.204 41.111 21.239 1.00 . A A . 149 GLY H 1 1
2 7470 1 1 149 GLY HA2 H 20.551 38.340 21.636 1.00 . A A . 149 GLY HA2 1 1
2 7471 1 1 149 GLY HA3 H 19.152 39.290 21.160 1.00 . A A . 149 GLY HA3 1 1
2 7472 1 1 149 GLY N N 20.795 40.407 21.775 1.00 . A A . 149 GLY N 1 1
2 7473 1 1 149 GLY O O 19.938 38.492 18.833 1.00 . A A . 149 GLY O 1 1
2 7474 1 1 150 VAL C C 23.738 39.407 17.781 1.00 . A A . 150 VAL C 1 1
2 7475 1 1 150 VAL CA C 22.243 39.731 17.862 1.00 . A A . 150 VAL CA 1 1
2 7476 1 1 150 VAL CB C 21.934 41.089 17.177 1.00 . A A . 150 VAL CB 1 1
2 7477 1 1 150 VAL CG1 C 20.550 41.578 17.625 1.00 . A A . 150 VAL CG1 1 1
2 7478 1 1 150 VAL CG2 C 22.990 42.151 17.525 1.00 . A A . 150 VAL CG2 1 1
2 7479 1 1 150 VAL H H 22.295 40.245 19.926 1.00 . A A . 150 VAL H 1 1
2 7480 1 1 150 VAL HA H 21.707 38.985 17.341 1.00 . A A . 150 VAL HA 1 1
2 7481 1 1 150 VAL HB H 21.915 40.949 16.104 1.00 . A A . 150 VAL HB 1 1
2 7482 1 1 150 VAL HG11 H 20.430 42.612 17.359 1.00 . A A . 150 VAL HG11 1 1
2 7483 1 1 150 VAL HG12 H 20.453 41.478 18.688 1.00 . A A . 150 VAL HG12 1 1
2 7484 1 1 150 VAL HG13 H 19.790 40.988 17.140 1.00 . A A . 150 VAL HG13 1 1
2 7485 1 1 150 VAL HG21 H 23.177 42.141 18.584 1.00 . A A . 150 VAL HG21 1 1
2 7486 1 1 150 VAL HG22 H 22.623 43.125 17.231 1.00 . A A . 150 VAL HG22 1 1
2 7487 1 1 150 VAL HG23 H 23.909 41.939 16.992 1.00 . A A . 150 VAL HG23 1 1
2 7488 1 1 150 VAL N N 21.781 39.747 19.261 1.00 . A A . 150 VAL N 1 1
2 7489 1 1 150 VAL O O 24.424 39.415 18.804 1.00 . A A . 150 VAL O 1 1
2 7490 1 1 151 PRO C C 26.386 40.175 16.085 1.00 . A A . 151 PRO C 1 1
2 7491 1 1 151 PRO CA C 25.698 38.863 16.404 1.00 . A A . 151 PRO CA 1 1
2 7492 1 1 151 PRO CB C 25.732 37.899 15.207 1.00 . A A . 151 PRO CB 1 1
2 7493 1 1 151 PRO CD C 23.587 39.097 15.298 1.00 . A A . 151 PRO CD 1 1
2 7494 1 1 151 PRO CG C 24.427 38.103 14.473 1.00 . A A . 151 PRO CG 1 1
2 7495 1 1 151 PRO HA H 26.113 38.405 17.285 1.00 . A A . 151 PRO HA 1 1
2 7496 1 1 151 PRO HB2 H 26.572 38.141 14.561 1.00 . A A . 151 PRO HB2 1 1
2 7497 1 1 151 PRO HB3 H 25.812 36.879 15.551 1.00 . A A . 151 PRO HB3 1 1
2 7498 1 1 151 PRO HD2 H 23.595 40.073 14.831 1.00 . A A . 151 PRO HD2 1 1
2 7499 1 1 151 PRO HD3 H 22.590 38.743 15.412 1.00 . A A . 151 PRO HD3 1 1
2 7500 1 1 151 PRO HG2 H 24.614 38.506 13.485 1.00 . A A . 151 PRO HG2 1 1
2 7501 1 1 151 PRO HG3 H 23.895 37.169 14.382 1.00 . A A . 151 PRO HG3 1 1
2 7502 1 1 151 PRO N N 24.268 39.144 16.594 1.00 . A A . 151 PRO N 1 1
2 7503 1 1 151 PRO O O 25.949 40.899 15.191 1.00 . A A . 151 PRO O 1 1
2 7504 1 1 152 ALA C C 29.541 41.673 16.903 1.00 . A A . 152 ALA C 1 1
2 7505 1 1 152 ALA CA C 28.061 41.790 16.615 1.00 . A A . 152 ALA CA 1 1
2 7506 1 1 152 ALA CB C 27.386 42.801 17.536 1.00 . A A . 152 ALA CB 1 1
2 7507 1 1 152 ALA H H 27.701 39.946 17.570 1.00 . A A . 152 ALA H 1 1
2 7508 1 1 152 ALA HA H 27.926 42.102 15.583 1.00 . A A . 152 ALA HA 1 1
2 7509 1 1 152 ALA HB1 H 26.371 42.481 17.719 1.00 . A A . 152 ALA HB1 1 1
2 7510 1 1 152 ALA HB2 H 27.368 43.769 17.069 1.00 . A A . 152 ALA HB2 1 1
2 7511 1 1 152 ALA HB3 H 27.912 42.849 18.480 1.00 . A A . 152 ALA HB3 1 1
2 7512 1 1 152 ALA N N 27.410 40.522 16.833 1.00 . A A . 152 ALA N 1 1
2 7513 1 1 152 ALA O O 29.970 40.784 17.614 1.00 . A A . 152 ALA O 1 1
2 7514 1 1 153 MET C C 32.216 43.956 16.818 1.00 . A A . 153 MET C 1 1
2 7515 1 1 153 MET CA C 31.747 42.552 16.480 1.00 . A A . 153 MET CA 1 1
2 7516 1 1 153 MET CB C 32.336 42.083 15.156 1.00 . A A . 153 MET CB 1 1
2 7517 1 1 153 MET CE C 33.719 43.837 12.737 1.00 . A A . 153 MET CE 1 1
2 7518 1 1 153 MET CG C 33.837 42.371 15.072 1.00 . A A . 153 MET CG 1 1
2 7519 1 1 153 MET H H 29.895 43.220 15.737 1.00 . A A . 153 MET H 1 1
2 7520 1 1 153 MET HA H 32.038 41.880 17.257 1.00 . A A . 153 MET HA 1 1
2 7521 1 1 153 MET HB2 H 32.174 41.024 15.058 1.00 . A A . 153 MET HB2 1 1
2 7522 1 1 153 MET HB3 H 31.829 42.596 14.357 1.00 . A A . 153 MET HB3 1 1
2 7523 1 1 153 MET HE1 H 33.000 44.589 12.429 1.00 . A A . 153 MET HE1 1 1
2 7524 1 1 153 MET HE2 H 33.303 42.858 12.574 1.00 . A A . 153 MET HE2 1 1
2 7525 1 1 153 MET HE3 H 34.626 43.937 12.154 1.00 . A A . 153 MET HE3 1 1
2 7526 1 1 153 MET HG2 H 34.286 42.249 16.044 1.00 . A A . 153 MET HG2 1 1
2 7527 1 1 153 MET HG3 H 34.293 41.680 14.380 1.00 . A A . 153 MET HG3 1 1
2 7528 1 1 153 MET N N 30.307 42.557 16.316 1.00 . A A . 153 MET N 1 1
2 7529 1 1 153 MET O O 32.173 44.850 15.981 1.00 . A A . 153 MET O 1 1
2 7530 1 1 153 MET SD S 34.111 44.067 14.495 1.00 . A A . 153 MET SD 1 1
2 7531 1 1 154 PHE C C 34.591 45.446 18.799 1.00 . A A . 154 PHE C 1 1
2 7532 1 1 154 PHE CA C 33.118 45.490 18.501 1.00 . A A . 154 PHE CA 1 1
2 7533 1 1 154 PHE CB C 32.365 45.986 19.775 1.00 . A A . 154 PHE CB 1 1
2 7534 1 1 154 PHE CD1 C 31.842 43.609 20.501 1.00 . A A . 154 PHE CD1 1 1
2 7535 1 1 154 PHE CD2 C 30.133 45.312 20.731 1.00 . A A . 154 PHE CD2 1 1
2 7536 1 1 154 PHE CE1 C 30.964 42.658 21.023 1.00 . A A . 154 PHE CE1 1 1
2 7537 1 1 154 PHE CE2 C 29.255 44.360 21.259 1.00 . A A . 154 PHE CE2 1 1
2 7538 1 1 154 PHE CG C 31.429 44.939 20.346 1.00 . A A . 154 PHE CG 1 1
2 7539 1 1 154 PHE CZ C 29.671 43.030 21.404 1.00 . A A . 154 PHE CZ 1 1
2 7540 1 1 154 PHE H H 32.670 43.405 18.675 1.00 . A A . 154 PHE H 1 1
2 7541 1 1 154 PHE HA H 32.960 46.207 17.701 1.00 . A A . 154 PHE HA 1 1
2 7542 1 1 154 PHE HB2 H 33.077 46.256 20.545 1.00 . A A . 154 PHE HB2 1 1
2 7543 1 1 154 PHE HB3 H 31.795 46.861 19.520 1.00 . A A . 154 PHE HB3 1 1
2 7544 1 1 154 PHE HD1 H 32.843 43.314 20.227 1.00 . A A . 154 PHE HD1 1 1
2 7545 1 1 154 PHE HD2 H 29.818 46.340 20.638 1.00 . A A . 154 PHE HD2 1 1
2 7546 1 1 154 PHE HE1 H 31.288 41.636 21.133 1.00 . A A . 154 PHE HE1 1 1
2 7547 1 1 154 PHE HE2 H 28.255 44.649 21.556 1.00 . A A . 154 PHE HE2 1 1
2 7548 1 1 154 PHE HZ H 28.995 42.293 21.812 1.00 . A A . 154 PHE HZ 1 1
2 7549 1 1 154 PHE N N 32.659 44.158 18.050 1.00 . A A . 154 PHE N 1 1
2 7550 1 1 154 PHE O O 35.119 44.386 19.101 1.00 . A A . 154 PHE O 1 1
2 7551 1 1 155 VAL C C 36.998 47.317 20.351 1.00 . A A . 155 VAL C 1 1
2 7552 1 1 155 VAL CA C 36.687 46.681 18.992 1.00 . A A . 155 VAL CA 1 1
2 7553 1 1 155 VAL CB C 37.387 47.463 17.883 1.00 . A A . 155 VAL CB 1 1
2 7554 1 1 155 VAL CG1 C 37.014 46.843 16.535 1.00 . A A . 155 VAL CG1 1 1
2 7555 1 1 155 VAL CG2 C 36.942 48.932 17.910 1.00 . A A . 155 VAL CG2 1 1
2 7556 1 1 155 VAL H H 34.766 47.431 18.481 1.00 . A A . 155 VAL H 1 1
2 7557 1 1 155 VAL HA H 37.084 45.684 18.989 1.00 . A A . 155 VAL HA 1 1
2 7558 1 1 155 VAL HB H 38.458 47.400 18.023 1.00 . A A . 155 VAL HB 1 1
2 7559 1 1 155 VAL HG11 H 37.583 47.322 15.752 1.00 . A A . 155 VAL HG11 1 1
2 7560 1 1 155 VAL HG12 H 35.961 46.991 16.360 1.00 . A A . 155 VAL HG12 1 1
2 7561 1 1 155 VAL HG13 H 37.233 45.787 16.545 1.00 . A A . 155 VAL HG13 1 1
2 7562 1 1 155 VAL HG21 H 35.902 48.991 18.192 1.00 . A A . 155 VAL HG21 1 1
2 7563 1 1 155 VAL HG22 H 37.076 49.371 16.931 1.00 . A A . 155 VAL HG22 1 1
2 7564 1 1 155 VAL HG23 H 37.541 49.475 18.624 1.00 . A A . 155 VAL HG23 1 1
2 7565 1 1 155 VAL N N 35.251 46.611 18.722 1.00 . A A . 155 VAL N 1 1
2 7566 1 1 155 VAL O O 36.756 48.501 20.585 1.00 . A A . 155 VAL O 1 1
2 7567 1 1 156 ASN C C 36.806 47.585 23.301 1.00 . A A . 156 ASN C 1 1
2 7568 1 1 156 ASN CA C 37.969 46.902 22.571 1.00 . A A . 156 ASN CA 1 1
2 7569 1 1 156 ASN CB C 39.249 47.785 22.525 1.00 . A A . 156 ASN CB 1 1
2 7570 1 1 156 ASN CG C 39.275 48.699 21.306 1.00 . A A . 156 ASN CG 1 1
2 7571 1 1 156 ASN H H 37.735 45.574 20.961 1.00 . A A . 156 ASN H 1 1
2 7572 1 1 156 ASN HA H 38.208 46.000 23.122 1.00 . A A . 156 ASN HA 1 1
2 7573 1 1 156 ASN HB2 H 39.305 48.390 23.416 1.00 . A A . 156 ASN HB2 1 1
2 7574 1 1 156 ASN HB3 H 40.120 47.141 22.490 1.00 . A A . 156 ASN HB3 1 1
2 7575 1 1 156 ASN HD21 H 38.902 50.335 22.353 1.00 . A A . 156 ASN HD21 1 1
2 7576 1 1 156 ASN HD22 H 39.081 50.564 20.682 1.00 . A A . 156 ASN HD22 1 1
2 7577 1 1 156 ASN N N 37.569 46.495 21.230 1.00 . A A . 156 ASN N 1 1
2 7578 1 1 156 ASN ND2 N 39.069 49.971 21.460 1.00 . A A . 156 ASN ND2 1 1
2 7579 1 1 156 ASN O O 35.642 47.390 22.937 1.00 . A A . 156 ASN O 1 1
2 7580 1 1 156 ASN OD1 O 39.512 48.245 20.193 1.00 . A A . 156 ASN OD1 1 1
2 7581 1 1 157 GLY C C 35.118 49.868 24.319 1.00 . A A . 157 GLY C 1 1
2 7582 1 1 157 GLY CA C 36.080 49.029 25.160 1.00 . A A . 157 GLY CA 1 1
2 7583 1 1 157 GLY H H 38.049 48.446 24.618 1.00 . A A . 157 GLY H 1 1
2 7584 1 1 157 GLY HA2 H 35.515 48.288 25.697 1.00 . A A . 157 GLY HA2 1 1
2 7585 1 1 157 GLY HA3 H 36.571 49.679 25.871 1.00 . A A . 157 GLY HA3 1 1
2 7586 1 1 157 GLY N N 37.112 48.352 24.356 1.00 . A A . 157 GLY N 1 1
2 7587 1 1 157 GLY O O 34.273 50.580 24.861 1.00 . A A . 157 GLY O 1 1
2 7588 1 1 158 LYS C C 33.111 49.784 21.798 1.00 . A A . 158 LYS C 1 1
2 7589 1 1 158 LYS CA C 34.402 50.558 22.095 1.00 . A A . 158 LYS CA 1 1
2 7590 1 1 158 LYS CB C 35.161 50.892 20.789 1.00 . A A . 158 LYS CB 1 1
2 7591 1 1 158 LYS CD C 35.013 52.439 18.798 1.00 . A A . 158 LYS CD 1 1
2 7592 1 1 158 LYS CE C 33.875 51.743 18.002 1.00 . A A . 158 LYS CE 1 1
2 7593 1 1 158 LYS CG C 34.789 52.314 20.310 1.00 . A A . 158 LYS CG 1 1
2 7594 1 1 158 LYS H H 35.949 49.223 22.615 1.00 . A A . 158 LYS H 1 1
2 7595 1 1 158 LYS HA H 34.134 51.485 22.590 1.00 . A A . 158 LYS HA 1 1
2 7596 1 1 158 LYS HB2 H 36.225 50.848 20.979 1.00 . A A . 158 LYS HB2 1 1
2 7597 1 1 158 LYS HB3 H 34.906 50.172 20.021 1.00 . A A . 158 LYS HB3 1 1
2 7598 1 1 158 LYS HD2 H 35.048 53.490 18.537 1.00 . A A . 158 LYS HD2 1 1
2 7599 1 1 158 LYS HD3 H 35.955 51.982 18.542 1.00 . A A . 158 LYS HD3 1 1
2 7600 1 1 158 LYS HE2 H 33.171 51.281 18.675 1.00 . A A . 158 LYS HE2 1 1
2 7601 1 1 158 LYS HE3 H 33.358 52.475 17.395 1.00 . A A . 158 LYS HE3 1 1
2 7602 1 1 158 LYS HG2 H 33.753 52.521 20.538 1.00 . A A . 158 LYS HG2 1 1
2 7603 1 1 158 LYS HG3 H 35.412 53.034 20.819 1.00 . A A . 158 LYS HG3 1 1
2 7604 1 1 158 LYS HZ1 H 35.451 50.946 16.889 1.00 . A A . 158 LYS HZ1 1 1
2 7605 1 1 158 LYS HZ2 H 33.917 50.651 16.223 1.00 . A A . 158 LYS HZ2 1 1
2 7606 1 1 158 LYS HZ3 H 34.437 49.778 17.582 1.00 . A A . 158 LYS HZ3 1 1
2 7607 1 1 158 LYS N N 35.255 49.794 22.997 1.00 . A A . 158 LYS N 1 1
2 7608 1 1 158 LYS NZ N 34.465 50.700 17.107 1.00 . A A . 158 LYS NZ 1 1
2 7609 1 1 158 LYS O O 32.918 48.663 22.274 1.00 . A A . 158 LYS O 1 1
2 7610 1 1 159 TYR C C 30.947 49.216 19.283 1.00 . A A . 159 TYR C 1 1
2 7611 1 1 159 TYR CA C 30.919 49.831 20.682 1.00 . A A . 159 TYR CA 1 1
2 7612 1 1 159 TYR CB C 29.797 50.892 20.700 1.00 . A A . 159 TYR CB 1 1
2 7613 1 1 159 TYR CD1 C 31.035 52.533 22.125 1.00 . A A . 159 TYR CD1 1 1
2 7614 1 1 159 TYR CD2 C 30.169 53.281 19.993 1.00 . A A . 159 TYR CD2 1 1
2 7615 1 1 159 TYR CE1 C 31.538 53.810 22.371 1.00 . A A . 159 TYR CE1 1 1
2 7616 1 1 159 TYR CE2 C 30.673 54.559 20.239 1.00 . A A . 159 TYR CE2 1 1
2 7617 1 1 159 TYR CG C 30.353 52.267 20.942 1.00 . A A . 159 TYR CG 1 1
2 7618 1 1 159 TYR CZ C 31.359 54.825 21.430 1.00 . A A . 159 TYR CZ 1 1
2 7619 1 1 159 TYR H H 32.438 51.320 20.710 1.00 . A A . 159 TYR H 1 1
2 7620 1 1 159 TYR HA H 30.677 49.057 21.397 1.00 . A A . 159 TYR HA 1 1
2 7621 1 1 159 TYR HB2 H 29.281 50.883 19.750 1.00 . A A . 159 TYR HB2 1 1
2 7622 1 1 159 TYR HB3 H 29.084 50.667 21.477 1.00 . A A . 159 TYR HB3 1 1
2 7623 1 1 159 TYR HD1 H 31.176 51.747 22.851 1.00 . A A . 159 TYR HD1 1 1
2 7624 1 1 159 TYR HD2 H 29.641 53.077 19.071 1.00 . A A . 159 TYR HD2 1 1
2 7625 1 1 159 TYR HE1 H 32.068 54.011 23.290 1.00 . A A . 159 TYR HE1 1 1
2 7626 1 1 159 TYR HE2 H 30.532 55.341 19.513 1.00 . A A . 159 TYR HE2 1 1
2 7627 1 1 159 TYR HH H 31.655 56.644 20.923 1.00 . A A . 159 TYR HH 1 1
2 7628 1 1 159 TYR N N 32.225 50.416 21.030 1.00 . A A . 159 TYR N 1 1
2 7629 1 1 159 TYR O O 31.929 49.335 18.546 1.00 . A A . 159 TYR O 1 1
2 7630 1 1 159 TYR OH O 31.863 56.087 21.676 1.00 . A A . 159 TYR OH 1 1
2 7631 1 1 160 GLN C C 29.194 48.784 16.567 1.00 . A A . 160 GLN C 1 1
2 7632 1 1 160 GLN CA C 29.737 47.848 17.649 1.00 . A A . 160 GLN CA 1 1
2 7633 1 1 160 GLN CB C 28.824 46.594 17.787 1.00 . A A . 160 GLN CB 1 1
2 7634 1 1 160 GLN CD C 29.126 45.114 15.765 1.00 . A A . 160 GLN CD 1 1
2 7635 1 1 160 GLN CG C 29.531 45.352 17.222 1.00 . A A . 160 GLN CG 1 1
2 7636 1 1 160 GLN H H 29.119 48.440 19.592 1.00 . A A . 160 GLN H 1 1
2 7637 1 1 160 GLN HA H 30.729 47.554 17.347 1.00 . A A . 160 GLN HA 1 1
2 7638 1 1 160 GLN HB2 H 28.603 46.434 18.826 1.00 . A A . 160 GLN HB2 1 1
2 7639 1 1 160 GLN HB3 H 27.887 46.749 17.260 1.00 . A A . 160 GLN HB3 1 1
2 7640 1 1 160 GLN HE21 H 30.928 44.525 15.184 1.00 . A A . 160 GLN HE21 1 1
2 7641 1 1 160 GLN HE22 H 29.752 44.529 13.971 1.00 . A A . 160 GLN HE22 1 1
2 7642 1 1 160 GLN HG2 H 30.570 45.511 17.271 1.00 . A A . 160 GLN HG2 1 1
2 7643 1 1 160 GLN HG3 H 29.296 44.495 17.812 1.00 . A A . 160 GLN HG3 1 1
2 7644 1 1 160 GLN N N 29.853 48.518 18.946 1.00 . A A . 160 GLN N 1 1
2 7645 1 1 160 GLN NE2 N 30.011 44.692 14.902 1.00 . A A . 160 GLN NE2 1 1
2 7646 1 1 160 GLN O O 28.469 49.751 16.843 1.00 . A A . 160 GLN O 1 1
2 7647 1 1 160 GLN OE1 O 27.965 45.312 15.403 1.00 . A A . 160 GLN OE1 1 1
2 7648 1 1 161 LEU C C 27.716 49.115 13.859 1.00 . A A . 161 LEU C 1 1
2 7649 1 1 161 LEU CA C 29.190 49.335 14.211 1.00 . A A . 161 LEU CA 1 1
2 7650 1 1 161 LEU CB C 30.090 49.148 12.951 1.00 . A A . 161 LEU CB 1 1
2 7651 1 1 161 LEU CD1 C 31.772 47.490 13.988 1.00 . A A . 161 LEU CD1 1 1
2 7652 1 1 161 LEU CD2 C 29.680 46.654 12.844 1.00 . A A . 161 LEU CD2 1 1
2 7653 1 1 161 LEU CG C 30.746 47.748 12.853 1.00 . A A . 161 LEU CG 1 1
2 7654 1 1 161 LEU H H 30.180 47.738 15.166 1.00 . A A . 161 LEU H 1 1
2 7655 1 1 161 LEU HA H 29.302 50.351 14.543 1.00 . A A . 161 LEU HA 1 1
2 7656 1 1 161 LEU HB2 H 29.494 49.308 12.061 1.00 . A A . 161 LEU HB2 1 1
2 7657 1 1 161 LEU HB3 H 30.876 49.893 12.971 1.00 . A A . 161 LEU HB3 1 1
2 7658 1 1 161 LEU HD11 H 31.951 48.400 14.541 1.00 . A A . 161 LEU HD11 1 1
2 7659 1 1 161 LEU HD12 H 32.699 47.155 13.550 1.00 . A A . 161 LEU HD12 1 1
2 7660 1 1 161 LEU HD13 H 31.412 46.722 14.662 1.00 . A A . 161 LEU HD13 1 1
2 7661 1 1 161 LEU HD21 H 29.014 46.801 12.006 1.00 . A A . 161 LEU HD21 1 1
2 7662 1 1 161 LEU HD22 H 29.126 46.681 13.757 1.00 . A A . 161 LEU HD22 1 1
2 7663 1 1 161 LEU HD23 H 30.170 45.708 12.755 1.00 . A A . 161 LEU HD23 1 1
2 7664 1 1 161 LEU HG H 31.279 47.706 11.912 1.00 . A A . 161 LEU HG 1 1
2 7665 1 1 161 LEU N N 29.593 48.500 15.322 1.00 . A A . 161 LEU N 1 1
2 7666 1 1 161 LEU O O 27.074 49.994 13.297 1.00 . A A . 161 LEU O 1 1
2 7667 1 1 162 ASN C C 25.535 47.615 12.373 1.00 . A A . 162 ASN C 1 1
2 7668 1 1 162 ASN CA C 25.810 47.594 13.894 1.00 . A A . 162 ASN CA 1 1
2 7669 1 1 162 ASN CB C 24.852 48.549 14.634 1.00 . A A . 162 ASN CB 1 1
2 7670 1 1 162 ASN CG C 24.641 49.850 13.864 1.00 . A A . 162 ASN CG 1 1
2 7671 1 1 162 ASN H H 27.768 47.276 14.624 1.00 . A A . 162 ASN H 1 1
2 7672 1 1 162 ASN HA H 25.650 46.599 14.268 1.00 . A A . 162 ASN HA 1 1
2 7673 1 1 162 ASN HB2 H 23.897 48.062 14.764 1.00 . A A . 162 ASN HB2 1 1
2 7674 1 1 162 ASN HB3 H 25.265 48.779 15.606 1.00 . A A . 162 ASN HB3 1 1
2 7675 1 1 162 ASN HD21 H 25.588 50.942 15.213 1.00 . A A . 162 ASN HD21 1 1
2 7676 1 1 162 ASN HD22 H 24.985 51.799 13.879 1.00 . A A . 162 ASN HD22 1 1
2 7677 1 1 162 ASN N N 27.200 47.938 14.182 1.00 . A A . 162 ASN N 1 1
2 7678 1 1 162 ASN ND2 N 25.110 50.956 14.357 1.00 . A A . 162 ASN ND2 1 1
2 7679 1 1 162 ASN O O 25.923 48.559 11.680 1.00 . A A . 162 ASN O 1 1
2 7680 1 1 162 ASN OD1 O 24.039 49.853 12.790 1.00 . A A . 162 ASN OD1 1 1
2 7681 1 1 163 PRO C C 23.512 47.577 9.956 1.00 . A A . 163 PRO C 1 1
2 7682 1 1 163 PRO CA C 24.586 46.564 10.369 1.00 . A A . 163 PRO CA 1 1
2 7683 1 1 163 PRO CB C 24.104 45.125 10.150 1.00 . A A . 163 PRO CB 1 1
2 7684 1 1 163 PRO CD C 24.341 45.415 12.527 1.00 . A A . 163 PRO CD 1 1
2 7685 1 1 163 PRO CG C 23.494 44.731 11.452 1.00 . A A . 163 PRO CG 1 1
2 7686 1 1 163 PRO HA H 25.488 46.731 9.806 1.00 . A A . 163 PRO HA 1 1
2 7687 1 1 163 PRO HB2 H 23.375 45.083 9.353 1.00 . A A . 163 PRO HB2 1 1
2 7688 1 1 163 PRO HB3 H 24.942 44.478 9.933 1.00 . A A . 163 PRO HB3 1 1
2 7689 1 1 163 PRO HD2 H 23.720 45.702 13.368 1.00 . A A . 163 PRO HD2 1 1
2 7690 1 1 163 PRO HD3 H 25.145 44.770 12.849 1.00 . A A . 163 PRO HD3 1 1
2 7691 1 1 163 PRO HG2 H 22.469 45.080 11.502 1.00 . A A . 163 PRO HG2 1 1
2 7692 1 1 163 PRO HG3 H 23.530 43.660 11.581 1.00 . A A . 163 PRO HG3 1 1
2 7693 1 1 163 PRO N N 24.880 46.610 11.831 1.00 . A A . 163 PRO N 1 1
2 7694 1 1 163 PRO O O 23.393 47.917 8.778 1.00 . A A . 163 PRO O 1 1
2 7695 1 1 164 GLN C C 22.260 50.354 10.237 1.00 . A A . 164 GLN C 1 1
2 7696 1 1 164 GLN CA C 21.674 49.007 10.642 1.00 . A A . 164 GLN CA 1 1
2 7697 1 1 164 GLN CB C 20.769 49.209 11.873 1.00 . A A . 164 GLN CB 1 1
2 7698 1 1 164 GLN CD C 19.630 47.090 11.251 1.00 . A A . 164 GLN CD 1 1
2 7699 1 1 164 GLN CG C 20.257 47.865 12.388 1.00 . A A . 164 GLN CG 1 1
2 7700 1 1 164 GLN H H 22.872 47.736 11.845 1.00 . A A . 164 GLN H 1 1
2 7701 1 1 164 GLN HA H 21.077 48.640 9.823 1.00 . A A . 164 GLN HA 1 1
2 7702 1 1 164 GLN HB2 H 21.329 49.699 12.656 1.00 . A A . 164 GLN HB2 1 1
2 7703 1 1 164 GLN HB3 H 19.927 49.827 11.598 1.00 . A A . 164 GLN HB3 1 1
2 7704 1 1 164 GLN HE21 H 20.245 45.339 11.929 1.00 . A A . 164 GLN HE21 1 1
2 7705 1 1 164 GLN HE22 H 19.362 45.292 10.482 1.00 . A A . 164 GLN HE22 1 1
2 7706 1 1 164 GLN HG2 H 21.077 47.299 12.802 1.00 . A A . 164 GLN HG2 1 1
2 7707 1 1 164 GLN HG3 H 19.512 48.032 13.154 1.00 . A A . 164 GLN HG3 1 1
2 7708 1 1 164 GLN N N 22.733 48.045 10.926 1.00 . A A . 164 GLN N 1 1
2 7709 1 1 164 GLN NE2 N 19.753 45.801 11.219 1.00 . A A . 164 GLN NE2 1 1
2 7710 1 1 164 GLN O O 21.523 51.252 9.826 1.00 . A A . 164 GLN O 1 1
2 7711 1 1 164 GLN OE1 O 19.008 47.678 10.371 1.00 . A A . 164 GLN OE1 1 1
2 7712 1 1 165 GLY C C 24.754 51.828 8.594 1.00 . A A . 165 GLY C 1 1
2 7713 1 1 165 GLY CA C 24.204 51.806 10.021 1.00 . A A . 165 GLY CA 1 1
2 7714 1 1 165 GLY H H 24.139 49.790 10.722 1.00 . A A . 165 GLY H 1 1
2 7715 1 1 165 GLY HA2 H 23.474 52.589 10.118 1.00 . A A . 165 GLY HA2 1 1
2 7716 1 1 165 GLY HA3 H 25.013 51.992 10.708 1.00 . A A . 165 GLY HA3 1 1
2 7717 1 1 165 GLY N N 23.580 50.523 10.370 1.00 . A A . 165 GLY N 1 1
2 7718 1 1 165 GLY O O 25.404 52.796 8.183 1.00 . A A . 165 GLY O 1 1
2 7719 1 1 166 MET C C 23.880 50.681 5.468 1.00 . A A . 166 MET C 1 1
2 7720 1 1 166 MET CA C 25.028 50.632 6.481 1.00 . A A . 166 MET CA 1 1
2 7721 1 1 166 MET CB C 25.791 49.303 6.346 1.00 . A A . 166 MET CB 1 1
2 7722 1 1 166 MET CE C 28.389 49.709 9.557 1.00 . A A . 166 MET CE 1 1
2 7723 1 1 166 MET CG C 26.566 48.991 7.647 1.00 . A A . 166 MET CG 1 1
2 7724 1 1 166 MET H H 24.019 49.999 8.237 1.00 . A A . 166 MET H 1 1
2 7725 1 1 166 MET HA H 25.710 51.444 6.273 1.00 . A A . 166 MET HA 1 1
2 7726 1 1 166 MET HB2 H 25.092 48.501 6.150 1.00 . A A . 166 MET HB2 1 1
2 7727 1 1 166 MET HB3 H 26.490 49.372 5.525 1.00 . A A . 166 MET HB3 1 1
2 7728 1 1 166 MET HE1 H 27.969 50.401 10.273 1.00 . A A . 166 MET HE1 1 1
2 7729 1 1 166 MET HE2 H 29.467 49.722 9.632 1.00 . A A . 166 MET HE2 1 1
2 7730 1 1 166 MET HE3 H 28.029 48.714 9.767 1.00 . A A . 166 MET HE3 1 1
2 7731 1 1 166 MET HG2 H 25.898 49.023 8.490 1.00 . A A . 166 MET HG2 1 1
2 7732 1 1 166 MET HG3 H 26.994 47.998 7.578 1.00 . A A . 166 MET HG3 1 1
2 7733 1 1 166 MET N N 24.520 50.749 7.850 1.00 . A A . 166 MET N 1 1
2 7734 1 1 166 MET O O 22.724 50.907 5.830 1.00 . A A . 166 MET O 1 1
2 7735 1 1 166 MET SD S 27.896 50.206 7.887 1.00 . A A . 166 MET SD 1 1
2 7736 1 1 167 ASP C C 22.966 49.059 2.612 1.00 . A A . 167 ASP C 1 1
2 7737 1 1 167 ASP CA C 23.194 50.487 3.132 1.00 . A A . 167 ASP CA 1 1
2 7738 1 1 167 ASP CB C 23.674 51.434 1.993 1.00 . A A . 167 ASP CB 1 1
2 7739 1 1 167 ASP CG C 22.777 52.668 1.881 1.00 . A A . 167 ASP CG 1 1
2 7740 1 1 167 ASP H H 25.139 50.294 3.957 1.00 . A A . 167 ASP H 1 1
2 7741 1 1 167 ASP HA H 22.256 50.854 3.533 1.00 . A A . 167 ASP HA 1 1
2 7742 1 1 167 ASP HB2 H 24.677 51.759 2.209 1.00 . A A . 167 ASP HB2 1 1
2 7743 1 1 167 ASP HB3 H 23.669 50.913 1.045 1.00 . A A . 167 ASP HB3 1 1
2 7744 1 1 167 ASP N N 24.203 50.468 4.194 1.00 . A A . 167 ASP N 1 1
2 7745 1 1 167 ASP O O 23.342 48.085 3.262 1.00 . A A . 167 ASP O 1 1
2 7746 1 1 167 ASP OD1 O 21.678 52.534 1.365 1.00 . A A . 167 ASP OD1 1 1
2 7747 1 1 167 ASP OD2 O 23.211 53.726 2.305 1.00 . A A . 167 ASP OD2 1 1
2 7748 1 1 168 THR C C 22.118 47.736 -0.696 1.00 . A A . 168 THR C 1 1
2 7749 1 1 168 THR CA C 22.096 47.631 0.832 1.00 . A A . 168 THR CA 1 1
2 7750 1 1 168 THR CB C 20.734 47.079 1.303 1.00 . A A . 168 THR CB 1 1
2 7751 1 1 168 THR CG2 C 20.791 45.546 1.410 1.00 . A A . 168 THR CG2 1 1
2 7752 1 1 168 THR H H 22.077 49.750 0.956 1.00 . A A . 168 THR H 1 1
2 7753 1 1 168 THR HA H 22.879 46.950 1.139 1.00 . A A . 168 THR HA 1 1
2 7754 1 1 168 THR HB H 19.960 47.357 0.603 1.00 . A A . 168 THR HB 1 1
2 7755 1 1 168 THR HG1 H 19.925 48.439 2.435 1.00 . A A . 168 THR HG1 1 1
2 7756 1 1 168 THR HG21 H 19.837 45.172 1.755 1.00 . A A . 168 THR HG21 1 1
2 7757 1 1 168 THR HG22 H 21.561 45.263 2.112 1.00 . A A . 168 THR HG22 1 1
2 7758 1 1 168 THR HG23 H 21.017 45.124 0.441 1.00 . A A . 168 THR HG23 1 1
2 7759 1 1 168 THR N N 22.354 48.944 1.434 1.00 . A A . 168 THR N 1 1
2 7760 1 1 168 THR O O 21.420 46.991 -1.382 1.00 . A A . 168 THR O 1 1
2 7761 1 1 168 THR OG1 O 20.425 47.627 2.574 1.00 . A A . 168 THR OG1 1 1
2 7762 1 1 169 SER C C 23.546 47.586 -3.356 1.00 . A A . 169 SER C 1 1
2 7763 1 1 169 SER CA C 23.044 48.865 -2.658 1.00 . A A . 169 SER CA 1 1
2 7764 1 1 169 SER CB C 24.003 50.034 -2.927 1.00 . A A . 169 SER CB 1 1
2 7765 1 1 169 SER H H 23.457 49.231 -0.610 1.00 . A A . 169 SER H 1 1
2 7766 1 1 169 SER HA H 22.069 49.120 -3.055 1.00 . A A . 169 SER HA 1 1
2 7767 1 1 169 SER HB2 H 23.496 50.965 -2.733 1.00 . A A . 169 SER HB2 1 1
2 7768 1 1 169 SER HB3 H 24.856 49.949 -2.268 1.00 . A A . 169 SER HB3 1 1
2 7769 1 1 169 SER HG H 24.168 50.841 -4.689 1.00 . A A . 169 SER HG 1 1
2 7770 1 1 169 SER N N 22.926 48.665 -1.213 1.00 . A A . 169 SER N 1 1
2 7771 1 1 169 SER O O 23.001 47.181 -4.388 1.00 . A A . 169 SER O 1 1
2 7772 1 1 169 SER OG O 24.429 50.012 -4.283 1.00 . A A . 169 SER OG 1 1
2 7773 1 1 170 ASN C C 25.927 44.900 -2.374 1.00 . A A . 170 ASN C 1 1
2 7774 1 1 170 ASN CA C 25.113 45.705 -3.382 1.00 . A A . 170 ASN CA 1 1
2 7775 1 1 170 ASN CB C 25.974 46.012 -4.614 1.00 . A A . 170 ASN CB 1 1
2 7776 1 1 170 ASN CG C 26.631 44.735 -5.146 1.00 . A A . 170 ASN CG 1 1
2 7777 1 1 170 ASN H H 24.971 47.298 -1.969 1.00 . A A . 170 ASN H 1 1
2 7778 1 1 170 ASN HA H 24.279 45.094 -3.696 1.00 . A A . 170 ASN HA 1 1
2 7779 1 1 170 ASN HB2 H 25.343 46.427 -5.384 1.00 . A A . 170 ASN HB2 1 1
2 7780 1 1 170 ASN HB3 H 26.737 46.726 -4.350 1.00 . A A . 170 ASN HB3 1 1
2 7781 1 1 170 ASN HD21 H 24.900 43.860 -5.537 1.00 . A A . 170 ASN HD21 1 1
2 7782 1 1 170 ASN HD22 H 26.275 42.942 -5.915 1.00 . A A . 170 ASN HD22 1 1
2 7783 1 1 170 ASN N N 24.577 46.943 -2.791 1.00 . A A . 170 ASN N 1 1
2 7784 1 1 170 ASN ND2 N 25.873 43.763 -5.566 1.00 . A A . 170 ASN ND2 1 1
2 7785 1 1 170 ASN O O 27.143 45.063 -2.276 1.00 . A A . 170 ASN O 1 1
2 7786 1 1 170 ASN OD1 O 27.858 44.625 -5.185 1.00 . A A . 170 ASN OD1 1 1
2 7787 1 1 171 MET C C 27.324 43.184 -0.586 1.00 . A A . 171 MET C 1 1
2 7788 1 1 171 MET CA C 25.794 43.097 -0.658 1.00 . A A . 171 MET CA 1 1
2 7789 1 1 171 MET CB C 25.375 41.639 -0.999 1.00 . A A . 171 MET CB 1 1
2 7790 1 1 171 MET CE C 23.116 40.772 -4.203 1.00 . A A . 171 MET CE 1 1
2 7791 1 1 171 MET CG C 25.134 41.492 -2.514 1.00 . A A . 171 MET CG 1 1
2 7792 1 1 171 MET H H 24.254 43.948 -1.846 1.00 . A A . 171 MET H 1 1
2 7793 1 1 171 MET HA H 25.385 43.352 0.309 1.00 . A A . 171 MET HA 1 1
2 7794 1 1 171 MET HB2 H 26.149 40.948 -0.694 1.00 . A A . 171 MET HB2 1 1
2 7795 1 1 171 MET HB3 H 24.459 41.393 -0.478 1.00 . A A . 171 MET HB3 1 1
2 7796 1 1 171 MET HE1 H 22.870 39.824 -3.743 1.00 . A A . 171 MET HE1 1 1
2 7797 1 1 171 MET HE2 H 23.995 40.651 -4.815 1.00 . A A . 171 MET HE2 1 1
2 7798 1 1 171 MET HE3 H 22.293 41.107 -4.821 1.00 . A A . 171 MET HE3 1 1
2 7799 1 1 171 MET HG2 H 25.832 42.113 -3.055 1.00 . A A . 171 MET HG2 1 1
2 7800 1 1 171 MET HG3 H 25.283 40.458 -2.804 1.00 . A A . 171 MET HG3 1 1
2 7801 1 1 171 MET N N 25.217 44.009 -1.668 1.00 . A A . 171 MET N 1 1
2 7802 1 1 171 MET O O 27.896 43.481 0.460 1.00 . A A . 171 MET O 1 1
2 7803 1 1 171 MET SD S 23.435 42.005 -2.915 1.00 . A A . 171 MET SD 1 1
2 7804 1 1 172 ASP C C 29.991 44.188 -1.085 1.00 . A A . 172 ASP C 1 1
2 7805 1 1 172 ASP CA C 29.430 42.941 -1.772 1.00 . A A . 172 ASP CA 1 1
2 7806 1 1 172 ASP CB C 29.871 42.944 -3.248 1.00 . A A . 172 ASP CB 1 1
2 7807 1 1 172 ASP CG C 31.386 42.809 -3.373 1.00 . A A . 172 ASP CG 1 1
2 7808 1 1 172 ASP H H 27.459 42.671 -2.503 1.00 . A A . 172 ASP H 1 1
2 7809 1 1 172 ASP HA H 29.825 42.058 -1.289 1.00 . A A . 172 ASP HA 1 1
2 7810 1 1 172 ASP HB2 H 29.401 42.119 -3.765 1.00 . A A . 172 ASP HB2 1 1
2 7811 1 1 172 ASP HB3 H 29.561 43.870 -3.706 1.00 . A A . 172 ASP HB3 1 1
2 7812 1 1 172 ASP N N 27.971 42.910 -1.704 1.00 . A A . 172 ASP N 1 1
2 7813 1 1 172 ASP O O 30.890 44.096 -0.250 1.00 . A A . 172 ASP O 1 1
2 7814 1 1 172 ASP OD1 O 31.886 41.721 -3.141 1.00 . A A . 172 ASP OD1 1 1
2 7815 1 1 172 ASP OD2 O 32.019 43.792 -3.719 1.00 . A A . 172 ASP OD2 1 1
2 7816 1 1 173 VAL C C 29.801 46.668 0.625 1.00 . A A . 173 VAL C 1 1
2 7817 1 1 173 VAL CA C 29.945 46.619 -0.898 1.00 . A A . 173 VAL CA 1 1
2 7818 1 1 173 VAL CB C 29.155 47.791 -1.501 1.00 . A A . 173 VAL CB 1 1
2 7819 1 1 173 VAL CG1 C 29.059 47.651 -3.029 1.00 . A A . 173 VAL CG1 1 1
2 7820 1 1 173 VAL CG2 C 27.741 47.835 -0.896 1.00 . A A . 173 VAL CG2 1 1
2 7821 1 1 173 VAL H H 28.760 45.357 -2.131 1.00 . A A . 173 VAL H 1 1
2 7822 1 1 173 VAL HA H 30.986 46.738 -1.157 1.00 . A A . 173 VAL HA 1 1
2 7823 1 1 173 VAL HB H 29.667 48.716 -1.270 1.00 . A A . 173 VAL HB 1 1
2 7824 1 1 173 VAL HG11 H 30.006 47.915 -3.474 1.00 . A A . 173 VAL HG11 1 1
2 7825 1 1 173 VAL HG12 H 28.293 48.317 -3.401 1.00 . A A . 173 VAL HG12 1 1
2 7826 1 1 173 VAL HG13 H 28.807 46.639 -3.295 1.00 . A A . 173 VAL HG13 1 1
2 7827 1 1 173 VAL HG21 H 27.788 48.270 0.092 1.00 . A A . 173 VAL HG21 1 1
2 7828 1 1 173 VAL HG22 H 27.346 46.836 -0.824 1.00 . A A . 173 VAL HG22 1 1
2 7829 1 1 173 VAL HG23 H 27.093 48.436 -1.518 1.00 . A A . 173 VAL HG23 1 1
2 7830 1 1 173 VAL N N 29.467 45.349 -1.455 1.00 . A A . 173 VAL N 1 1
2 7831 1 1 173 VAL O O 30.560 47.356 1.315 1.00 . A A . 173 VAL O 1 1
2 7832 1 1 174 PHE C C 29.785 45.546 3.321 1.00 . A A . 174 PHE C 1 1
2 7833 1 1 174 PHE CA C 28.530 45.929 2.565 1.00 . A A . 174 PHE CA 1 1
2 7834 1 1 174 PHE CB C 27.425 44.899 2.842 1.00 . A A . 174 PHE CB 1 1
2 7835 1 1 174 PHE CD1 C 27.630 44.575 5.345 1.00 . A A . 174 PHE CD1 1 1
2 7836 1 1 174 PHE CD2 C 25.603 45.571 4.461 1.00 . A A . 174 PHE CD2 1 1
2 7837 1 1 174 PHE CE1 C 27.106 44.671 6.642 1.00 . A A . 174 PHE CE1 1 1
2 7838 1 1 174 PHE CE2 C 25.080 45.662 5.755 1.00 . A A . 174 PHE CE2 1 1
2 7839 1 1 174 PHE CG C 26.881 45.029 4.254 1.00 . A A . 174 PHE CG 1 1
2 7840 1 1 174 PHE CZ C 25.830 45.212 6.844 1.00 . A A . 174 PHE CZ 1 1
2 7841 1 1 174 PHE H H 28.233 45.443 0.526 1.00 . A A . 174 PHE H 1 1
2 7842 1 1 174 PHE HA H 28.200 46.905 2.885 1.00 . A A . 174 PHE HA 1 1
2 7843 1 1 174 PHE HB2 H 26.621 45.045 2.134 1.00 . A A . 174 PHE HB2 1 1
2 7844 1 1 174 PHE HB3 H 27.830 43.907 2.714 1.00 . A A . 174 PHE HB3 1 1
2 7845 1 1 174 PHE HD1 H 28.616 44.160 5.191 1.00 . A A . 174 PHE HD1 1 1
2 7846 1 1 174 PHE HD2 H 25.023 45.926 3.619 1.00 . A A . 174 PHE HD2 1 1
2 7847 1 1 174 PHE HE1 H 27.686 44.322 7.483 1.00 . A A . 174 PHE HE1 1 1
2 7848 1 1 174 PHE HE2 H 24.094 46.082 5.912 1.00 . A A . 174 PHE HE2 1 1
2 7849 1 1 174 PHE HZ H 25.425 45.284 7.840 1.00 . A A . 174 PHE HZ 1 1
2 7850 1 1 174 PHE N N 28.809 45.953 1.132 1.00 . A A . 174 PHE N 1 1
2 7851 1 1 174 PHE O O 30.108 46.132 4.350 1.00 . A A . 174 PHE O 1 1
2 7852 1 1 175 VAL C C 32.604 45.246 3.828 1.00 . A A . 175 VAL C 1 1
2 7853 1 1 175 VAL CA C 31.701 44.088 3.430 1.00 . A A . 175 VAL CA 1 1
2 7854 1 1 175 VAL CB C 32.444 43.189 2.439 1.00 . A A . 175 VAL CB 1 1
2 7855 1 1 175 VAL CG1 C 33.680 42.574 3.102 1.00 . A A . 175 VAL CG1 1 1
2 7856 1 1 175 VAL CG2 C 31.503 42.066 1.935 1.00 . A A . 175 VAL CG2 1 1
2 7857 1 1 175 VAL H H 30.176 44.135 1.964 1.00 . A A . 175 VAL H 1 1
2 7858 1 1 175 VAL HA H 31.449 43.512 4.306 1.00 . A A . 175 VAL HA 1 1
2 7859 1 1 175 VAL HB H 32.764 43.793 1.600 1.00 . A A . 175 VAL HB 1 1
2 7860 1 1 175 VAL HG11 H 34.297 42.157 2.332 1.00 . A A . 175 VAL HG11 1 1
2 7861 1 1 175 VAL HG12 H 33.372 41.793 3.784 1.00 . A A . 175 VAL HG12 1 1
2 7862 1 1 175 VAL HG13 H 34.236 43.325 3.639 1.00 . A A . 175 VAL HG13 1 1
2 7863 1 1 175 VAL HG21 H 31.417 42.118 0.860 1.00 . A A . 175 VAL HG21 1 1
2 7864 1 1 175 VAL HG22 H 30.522 42.183 2.371 1.00 . A A . 175 VAL HG22 1 1
2 7865 1 1 175 VAL HG23 H 31.902 41.097 2.205 1.00 . A A . 175 VAL HG23 1 1
2 7866 1 1 175 VAL N N 30.483 44.558 2.799 1.00 . A A . 175 VAL N 1 1
2 7867 1 1 175 VAL O O 32.822 45.509 5.010 1.00 . A A . 175 VAL O 1 1
2 7868 1 1 176 GLN C C 33.358 48.067 3.972 1.00 . A A . 176 GLN C 1 1
2 7869 1 1 176 GLN CA C 34.047 47.027 3.106 1.00 . A A . 176 GLN CA 1 1
2 7870 1 1 176 GLN CB C 34.514 47.654 1.781 1.00 . A A . 176 GLN CB 1 1
2 7871 1 1 176 GLN CD C 35.567 45.383 1.387 1.00 . A A . 176 GLN CD 1 1
2 7872 1 1 176 GLN CG C 35.738 46.896 1.231 1.00 . A A . 176 GLN CG 1 1
2 7873 1 1 176 GLN H H 32.956 45.668 1.909 1.00 . A A . 176 GLN H 1 1
2 7874 1 1 176 GLN HA H 34.907 46.651 3.638 1.00 . A A . 176 GLN HA 1 1
2 7875 1 1 176 GLN HB2 H 33.711 47.612 1.059 1.00 . A A . 176 GLN HB2 1 1
2 7876 1 1 176 GLN HB3 H 34.787 48.688 1.946 1.00 . A A . 176 GLN HB3 1 1
2 7877 1 1 176 GLN HE21 H 36.910 45.252 2.833 1.00 . A A . 176 GLN HE21 1 1
2 7878 1 1 176 GLN HE22 H 36.177 43.789 2.388 1.00 . A A . 176 GLN HE22 1 1
2 7879 1 1 176 GLN HG2 H 35.864 47.132 0.186 1.00 . A A . 176 GLN HG2 1 1
2 7880 1 1 176 GLN HG3 H 36.618 47.208 1.776 1.00 . A A . 176 GLN HG3 1 1
2 7881 1 1 176 GLN N N 33.146 45.925 2.835 1.00 . A A . 176 GLN N 1 1
2 7882 1 1 176 GLN NE2 N 36.277 44.756 2.276 1.00 . A A . 176 GLN NE2 1 1
2 7883 1 1 176 GLN O O 33.838 48.395 5.045 1.00 . A A . 176 GLN O 1 1
2 7884 1 1 176 GLN OE1 O 34.762 44.764 0.692 1.00 . A A . 176 GLN OE1 1 1
2 7885 1 1 177 GLN C C 31.417 49.143 5.759 1.00 . A A . 177 GLN C 1 1
2 7886 1 1 177 GLN CA C 31.487 49.560 4.288 1.00 . A A . 177 GLN CA 1 1
2 7887 1 1 177 GLN CB C 30.083 49.719 3.679 1.00 . A A . 177 GLN CB 1 1
2 7888 1 1 177 GLN CD C 29.690 51.704 5.189 1.00 . A A . 177 GLN CD 1 1
2 7889 1 1 177 GLN CG C 29.118 50.392 4.665 1.00 . A A . 177 GLN CG 1 1
2 7890 1 1 177 GLN H H 31.861 48.250 2.663 1.00 . A A . 177 GLN H 1 1
2 7891 1 1 177 GLN HA H 32.007 50.504 4.214 1.00 . A A . 177 GLN HA 1 1
2 7892 1 1 177 GLN HB2 H 30.151 50.323 2.786 1.00 . A A . 177 GLN HB2 1 1
2 7893 1 1 177 GLN HB3 H 29.700 48.744 3.419 1.00 . A A . 177 GLN HB3 1 1
2 7894 1 1 177 GLN HE21 H 29.809 51.037 7.042 1.00 . A A . 177 GLN HE21 1 1
2 7895 1 1 177 GLN HE22 H 30.334 52.632 6.807 1.00 . A A . 177 GLN HE22 1 1
2 7896 1 1 177 GLN HG2 H 28.182 50.592 4.166 1.00 . A A . 177 GLN HG2 1 1
2 7897 1 1 177 GLN HG3 H 28.940 49.727 5.491 1.00 . A A . 177 GLN HG3 1 1
2 7898 1 1 177 GLN N N 32.219 48.562 3.520 1.00 . A A . 177 GLN N 1 1
2 7899 1 1 177 GLN NE2 N 29.968 51.801 6.449 1.00 . A A . 177 GLN NE2 1 1
2 7900 1 1 177 GLN O O 31.793 49.899 6.655 1.00 . A A . 177 GLN O 1 1
2 7901 1 1 177 GLN OE1 O 29.883 52.659 4.436 1.00 . A A . 177 GLN OE1 1 1
2 7902 1 1 178 TYR C C 32.284 47.318 7.986 1.00 . A A . 178 TYR C 1 1
2 7903 1 1 178 TYR CA C 30.892 47.408 7.356 1.00 . A A . 178 TYR CA 1 1
2 7904 1 1 178 TYR CB C 30.226 46.026 7.315 1.00 . A A . 178 TYR CB 1 1
2 7905 1 1 178 TYR CD1 C 31.588 44.678 8.955 1.00 . A A . 178 TYR CD1 1 1
2 7906 1 1 178 TYR CD2 C 29.280 45.193 9.509 1.00 . A A . 178 TYR CD2 1 1
2 7907 1 1 178 TYR CE1 C 31.717 43.966 10.150 1.00 . A A . 178 TYR CE1 1 1
2 7908 1 1 178 TYR CE2 C 29.412 44.481 10.705 1.00 . A A . 178 TYR CE2 1 1
2 7909 1 1 178 TYR CG C 30.371 45.294 8.633 1.00 . A A . 178 TYR CG 1 1
2 7910 1 1 178 TYR CZ C 30.633 43.867 11.023 1.00 . A A . 178 TYR CZ 1 1
2 7911 1 1 178 TYR H H 30.713 47.357 5.249 1.00 . A A . 178 TYR H 1 1
2 7912 1 1 178 TYR HA H 30.279 48.073 7.950 1.00 . A A . 178 TYR HA 1 1
2 7913 1 1 178 TYR HB2 H 29.177 46.153 7.100 1.00 . A A . 178 TYR HB2 1 1
2 7914 1 1 178 TYR HB3 H 30.677 45.437 6.531 1.00 . A A . 178 TYR HB3 1 1
2 7915 1 1 178 TYR HD1 H 32.429 44.753 8.279 1.00 . A A . 178 TYR HD1 1 1
2 7916 1 1 178 TYR HD2 H 28.339 45.670 9.265 1.00 . A A . 178 TYR HD2 1 1
2 7917 1 1 178 TYR HE1 H 32.656 43.488 10.394 1.00 . A A . 178 TYR HE1 1 1
2 7918 1 1 178 TYR HE2 H 28.573 44.403 11.383 1.00 . A A . 178 TYR HE2 1 1
2 7919 1 1 178 TYR HH H 31.347 43.673 12.780 1.00 . A A . 178 TYR HH 1 1
2 7920 1 1 178 TYR N N 30.971 47.928 5.997 1.00 . A A . 178 TYR N 1 1
2 7921 1 1 178 TYR O O 32.469 47.648 9.153 1.00 . A A . 178 TYR O 1 1
2 7922 1 1 178 TYR OH O 30.767 43.169 12.199 1.00 . A A . 178 TYR OH 1 1
2 7923 1 1 179 ALA C C 35.350 48.038 7.844 1.00 . A A . 179 ALA C 1 1
2 7924 1 1 179 ALA CA C 34.617 46.697 7.731 1.00 . A A . 179 ALA CA 1 1
2 7925 1 1 179 ALA CB C 35.419 45.742 6.834 1.00 . A A . 179 ALA CB 1 1
2 7926 1 1 179 ALA H H 33.055 46.588 6.291 1.00 . A A . 179 ALA H 1 1
2 7927 1 1 179 ALA HA H 34.556 46.261 8.717 1.00 . A A . 179 ALA HA 1 1
2 7928 1 1 179 ALA HB1 H 35.174 45.928 5.801 1.00 . A A . 179 ALA HB1 1 1
2 7929 1 1 179 ALA HB2 H 35.169 44.721 7.082 1.00 . A A . 179 ALA HB2 1 1
2 7930 1 1 179 ALA HB3 H 36.478 45.897 6.986 1.00 . A A . 179 ALA HB3 1 1
2 7931 1 1 179 ALA N N 33.256 46.849 7.213 1.00 . A A . 179 ALA N 1 1
2 7932 1 1 179 ALA O O 35.784 48.424 8.926 1.00 . A A . 179 ALA O 1 1
2 7933 1 1 180 ASP C C 35.742 50.927 7.850 1.00 . A A . 180 ASP C 1 1
2 7934 1 1 180 ASP CA C 36.224 50.008 6.729 1.00 . A A . 180 ASP CA 1 1
2 7935 1 1 180 ASP CB C 36.049 50.708 5.374 1.00 . A A . 180 ASP CB 1 1
2 7936 1 1 180 ASP CG C 34.572 50.821 4.998 1.00 . A A . 180 ASP CG 1 1
2 7937 1 1 180 ASP H H 35.171 48.372 5.892 1.00 . A A . 180 ASP H 1 1
2 7938 1 1 180 ASP HA H 37.277 49.814 6.874 1.00 . A A . 180 ASP HA 1 1
2 7939 1 1 180 ASP HB2 H 36.479 51.697 5.429 1.00 . A A . 180 ASP HB2 1 1
2 7940 1 1 180 ASP HB3 H 36.565 50.141 4.614 1.00 . A A . 180 ASP HB3 1 1
2 7941 1 1 180 ASP N N 35.512 48.730 6.730 1.00 . A A . 180 ASP N 1 1
2 7942 1 1 180 ASP O O 36.527 51.701 8.407 1.00 . A A . 180 ASP O 1 1
2 7943 1 1 180 ASP OD1 O 33.749 50.811 5.892 1.00 . A A . 180 ASP OD1 1 1
2 7944 1 1 180 ASP OD2 O 34.292 50.904 3.812 1.00 . A A . 180 ASP OD2 1 1
2 7945 1 1 181 THR C C 34.679 51.539 10.537 1.00 . A A . 181 THR C 1 1
2 7946 1 1 181 THR CA C 33.897 51.692 9.229 1.00 . A A . 181 THR CA 1 1
2 7947 1 1 181 THR CB C 32.416 51.292 9.480 1.00 . A A . 181 THR CB 1 1
2 7948 1 1 181 THR CG2 C 31.458 52.286 8.817 1.00 . A A . 181 THR CG2 1 1
2 7949 1 1 181 THR H H 33.872 50.215 7.699 1.00 . A A . 181 THR H 1 1
2 7950 1 1 181 THR HA H 33.941 52.723 8.911 1.00 . A A . 181 THR HA 1 1
2 7951 1 1 181 THR HB H 32.210 51.270 10.543 1.00 . A A . 181 THR HB 1 1
2 7952 1 1 181 THR HG1 H 32.863 49.406 9.280 1.00 . A A . 181 THR HG1 1 1
2 7953 1 1 181 THR HG21 H 30.469 51.855 8.773 1.00 . A A . 181 THR HG21 1 1
2 7954 1 1 181 THR HG22 H 31.803 52.509 7.820 1.00 . A A . 181 THR HG22 1 1
2 7955 1 1 181 THR HG23 H 31.428 53.195 9.400 1.00 . A A . 181 THR HG23 1 1
2 7956 1 1 181 THR N N 34.457 50.846 8.177 1.00 . A A . 181 THR N 1 1
2 7957 1 1 181 THR O O 35.194 52.512 11.082 1.00 . A A . 181 THR O 1 1
2 7958 1 1 181 THR OG1 O 32.182 49.996 8.946 1.00 . A A . 181 THR OG1 1 1
2 7959 1 1 182 VAL C C 36.862 50.318 12.271 1.00 . A A . 182 VAL C 1 1
2 7960 1 1 182 VAL CA C 35.378 49.998 12.294 1.00 . A A . 182 VAL CA 1 1
2 7961 1 1 182 VAL CB C 35.154 48.506 12.624 1.00 . A A . 182 VAL CB 1 1
2 7962 1 1 182 VAL CG1 C 36.286 47.631 12.055 1.00 . A A . 182 VAL CG1 1 1
2 7963 1 1 182 VAL CG2 C 35.081 48.303 14.141 1.00 . A A . 182 VAL CG2 1 1
2 7964 1 1 182 VAL H H 34.264 49.590 10.542 1.00 . A A . 182 VAL H 1 1
2 7965 1 1 182 VAL HA H 34.920 50.596 13.060 1.00 . A A . 182 VAL HA 1 1
2 7966 1 1 182 VAL HB H 34.222 48.196 12.179 1.00 . A A . 182 VAL HB 1 1
2 7967 1 1 182 VAL HG11 H 36.490 47.920 11.040 1.00 . A A . 182 VAL HG11 1 1
2 7968 1 1 182 VAL HG12 H 35.990 46.594 12.079 1.00 . A A . 182 VAL HG12 1 1
2 7969 1 1 182 VAL HG13 H 37.176 47.764 12.654 1.00 . A A . 182 VAL HG13 1 1
2 7970 1 1 182 VAL HG21 H 36.017 48.596 14.592 1.00 . A A . 182 VAL HG21 1 1
2 7971 1 1 182 VAL HG22 H 34.892 47.261 14.348 1.00 . A A . 182 VAL HG22 1 1
2 7972 1 1 182 VAL HG23 H 34.282 48.902 14.550 1.00 . A A . 182 VAL HG23 1 1
2 7973 1 1 182 VAL N N 34.721 50.309 11.029 1.00 . A A . 182 VAL N 1 1
2 7974 1 1 182 VAL O O 37.411 50.769 13.273 1.00 . A A . 182 VAL O 1 1
2 7975 1 1 183 LYS C C 39.385 51.479 11.865 1.00 . A A . 183 LYS C 1 1
2 7976 1 1 183 LYS CA C 38.928 50.308 10.981 1.00 . A A . 183 LYS CA 1 1
2 7977 1 1 183 LYS CB C 39.223 50.615 9.497 1.00 . A A . 183 LYS CB 1 1
2 7978 1 1 183 LYS CD C 41.699 51.087 9.859 1.00 . A A . 183 LYS CD 1 1
2 7979 1 1 183 LYS CE C 42.352 50.308 11.015 1.00 . A A . 183 LYS CE 1 1
2 7980 1 1 183 LYS CG C 40.657 50.198 9.122 1.00 . A A . 183 LYS CG 1 1
2 7981 1 1 183 LYS H H 36.996 49.695 10.376 1.00 . A A . 183 LYS H 1 1
2 7982 1 1 183 LYS HA H 39.459 49.417 11.270 1.00 . A A . 183 LYS HA 1 1
2 7983 1 1 183 LYS HB2 H 38.523 50.072 8.879 1.00 . A A . 183 LYS HB2 1 1
2 7984 1 1 183 LYS HB3 H 39.103 51.673 9.310 1.00 . A A . 183 LYS HB3 1 1
2 7985 1 1 183 LYS HD2 H 42.464 51.393 9.166 1.00 . A A . 183 LYS HD2 1 1
2 7986 1 1 183 LYS HD3 H 41.225 51.973 10.249 1.00 . A A . 183 LYS HD3 1 1
2 7987 1 1 183 LYS HE2 H 41.602 50.037 11.738 1.00 . A A . 183 LYS HE2 1 1
2 7988 1 1 183 LYS HE3 H 42.818 49.413 10.633 1.00 . A A . 183 LYS HE3 1 1
2 7989 1 1 183 LYS HG2 H 40.803 49.158 9.379 1.00 . A A . 183 LYS HG2 1 1
2 7990 1 1 183 LYS HG3 H 40.781 50.313 8.052 1.00 . A A . 183 LYS HG3 1 1
2 7991 1 1 183 LYS HZ1 H 43.216 51.150 12.704 1.00 . A A . 183 LYS HZ1 1 1
2 7992 1 1 183 LYS HZ2 H 43.316 52.127 11.317 1.00 . A A . 183 LYS HZ2 1 1
2 7993 1 1 183 LYS HZ3 H 44.325 50.770 11.481 1.00 . A A . 183 LYS HZ3 1 1
2 7994 1 1 183 LYS N N 37.500 50.064 11.135 1.00 . A A . 183 LYS N 1 1
2 7995 1 1 183 LYS NZ N 43.380 51.152 11.677 1.00 . A A . 183 LYS NZ 1 1
2 7996 1 1 183 LYS O O 40.033 51.290 12.890 1.00 . A A . 183 LYS O 1 1
2 7997 1 1 184 TYR C C 38.942 53.865 13.618 1.00 . A A . 184 TYR C 1 1
2 7998 1 1 184 TYR CA C 39.381 53.901 12.158 1.00 . A A . 184 TYR CA 1 1
2 7999 1 1 184 TYR CB C 38.749 55.089 11.415 1.00 . A A . 184 TYR CB 1 1
2 8000 1 1 184 TYR CD1 C 39.838 56.952 12.738 1.00 . A A . 184 TYR CD1 1 1
2 8001 1 1 184 TYR CD2 C 37.413 56.884 12.599 1.00 . A A . 184 TYR CD2 1 1
2 8002 1 1 184 TYR CE1 C 39.755 58.118 13.513 1.00 . A A . 184 TYR CE1 1 1
2 8003 1 1 184 TYR CE2 C 37.332 58.050 13.366 1.00 . A A . 184 TYR CE2 1 1
2 8004 1 1 184 TYR CG C 38.669 56.334 12.279 1.00 . A A . 184 TYR CG 1 1
2 8005 1 1 184 TYR CZ C 38.502 58.664 13.827 1.00 . A A . 184 TYR CZ 1 1
2 8006 1 1 184 TYR H H 38.498 52.751 10.622 1.00 . A A . 184 TYR H 1 1
2 8007 1 1 184 TYR HA H 40.453 54.009 12.126 1.00 . A A . 184 TYR HA 1 1
2 8008 1 1 184 TYR HB2 H 39.350 55.311 10.544 1.00 . A A . 184 TYR HB2 1 1
2 8009 1 1 184 TYR HB3 H 37.758 54.809 11.090 1.00 . A A . 184 TYR HB3 1 1
2 8010 1 1 184 TYR HD1 H 40.804 56.531 12.497 1.00 . A A . 184 TYR HD1 1 1
2 8011 1 1 184 TYR HD2 H 36.507 56.409 12.247 1.00 . A A . 184 TYR HD2 1 1
2 8012 1 1 184 TYR HE1 H 40.656 58.596 13.869 1.00 . A A . 184 TYR HE1 1 1
2 8013 1 1 184 TYR HE2 H 36.364 58.475 13.608 1.00 . A A . 184 TYR HE2 1 1
2 8014 1 1 184 TYR HH H 38.269 59.550 15.502 1.00 . A A . 184 TYR HH 1 1
2 8015 1 1 184 TYR N N 39.024 52.679 11.446 1.00 . A A . 184 TYR N 1 1
2 8016 1 1 184 TYR O O 39.631 54.400 14.490 1.00 . A A . 184 TYR O 1 1
2 8017 1 1 184 TYR OH O 38.417 59.810 14.585 1.00 . A A . 184 TYR OH 1 1
2 8018 1 1 185 LEU C C 38.254 52.426 16.145 1.00 . A A . 185 LEU C 1 1
2 8019 1 1 185 LEU CA C 37.301 53.209 15.249 1.00 . A A . 185 LEU CA 1 1
2 8020 1 1 185 LEU CB C 35.917 52.564 15.305 1.00 . A A . 185 LEU CB 1 1
2 8021 1 1 185 LEU CD1 C 33.567 52.581 14.406 1.00 . A A . 185 LEU CD1 1 1
2 8022 1 1 185 LEU CD2 C 34.895 54.725 14.464 1.00 . A A . 185 LEU CD2 1 1
2 8023 1 1 185 LEU CG C 34.979 53.196 14.269 1.00 . A A . 185 LEU CG 1 1
2 8024 1 1 185 LEU H H 37.270 52.865 13.159 1.00 . A A . 185 LEU H 1 1
2 8025 1 1 185 LEU HA H 37.235 54.212 15.638 1.00 . A A . 185 LEU HA 1 1
2 8026 1 1 185 LEU HB2 H 36.006 51.506 15.112 1.00 . A A . 185 LEU HB2 1 1
2 8027 1 1 185 LEU HB3 H 35.508 52.714 16.286 1.00 . A A . 185 LEU HB3 1 1
2 8028 1 1 185 LEU HD11 H 33.009 53.111 15.166 1.00 . A A . 185 LEU HD11 1 1
2 8029 1 1 185 LEU HD12 H 33.640 51.539 14.688 1.00 . A A . 185 LEU HD12 1 1
2 8030 1 1 185 LEU HD13 H 33.046 52.659 13.464 1.00 . A A . 185 LEU HD13 1 1
2 8031 1 1 185 LEU HD21 H 34.112 55.123 13.832 1.00 . A A . 185 LEU HD21 1 1
2 8032 1 1 185 LEU HD22 H 35.832 55.184 14.190 1.00 . A A . 185 LEU HD22 1 1
2 8033 1 1 185 LEU HD23 H 34.668 54.950 15.497 1.00 . A A . 185 LEU HD23 1 1
2 8034 1 1 185 LEU HG H 35.360 52.983 13.290 1.00 . A A . 185 LEU HG 1 1
2 8035 1 1 185 LEU N N 37.795 53.263 13.885 1.00 . A A . 185 LEU N 1 1
2 8036 1 1 185 LEU O O 38.347 52.702 17.344 1.00 . A A . 185 LEU O 1 1
2 8037 1 1 186 SER C C 40.929 51.505 17.063 1.00 . A A . 186 SER C 1 1
2 8038 1 1 186 SER CA C 39.852 50.637 16.407 1.00 . A A . 186 SER CA 1 1
2 8039 1 1 186 SER CB C 40.505 49.532 15.582 1.00 . A A . 186 SER CB 1 1
2 8040 1 1 186 SER H H 38.838 51.236 14.635 1.00 . A A . 186 SER H 1 1
2 8041 1 1 186 SER HA H 39.271 50.175 17.189 1.00 . A A . 186 SER HA 1 1
2 8042 1 1 186 SER HB2 H 39.743 48.907 15.147 1.00 . A A . 186 SER HB2 1 1
2 8043 1 1 186 SER HB3 H 41.104 49.971 14.795 1.00 . A A . 186 SER HB3 1 1
2 8044 1 1 186 SER HG H 42.239 48.966 16.254 1.00 . A A . 186 SER HG 1 1
2 8045 1 1 186 SER N N 38.947 51.438 15.588 1.00 . A A . 186 SER N 1 1
2 8046 1 1 186 SER O O 41.173 51.375 18.266 1.00 . A A . 186 SER O 1 1
2 8047 1 1 186 SER OG O 41.323 48.747 16.439 1.00 . A A . 186 SER OG 1 1
2 8048 1 1 187 GLU C C 41.876 54.380 17.661 1.00 . A A . 187 GLU C 1 1
2 8049 1 1 187 GLU CA C 42.574 53.276 16.894 1.00 . A A . 187 GLU CA 1 1
2 8050 1 1 187 GLU CB C 43.482 53.903 15.818 1.00 . A A . 187 GLU CB 1 1
2 8051 1 1 187 GLU CD C 42.947 52.992 13.528 1.00 . A A . 187 GLU CD 1 1
2 8052 1 1 187 GLU CG C 43.862 52.863 14.740 1.00 . A A . 187 GLU CG 1 1
2 8053 1 1 187 GLU H H 41.332 52.495 15.353 1.00 . A A . 187 GLU H 1 1
2 8054 1 1 187 GLU HA H 43.183 52.702 17.581 1.00 . A A . 187 GLU HA 1 1
2 8055 1 1 187 GLU HB2 H 42.969 54.736 15.354 1.00 . A A . 187 GLU HB2 1 1
2 8056 1 1 187 GLU HB3 H 44.384 54.269 16.293 1.00 . A A . 187 GLU HB3 1 1
2 8057 1 1 187 GLU HG2 H 44.883 53.030 14.424 1.00 . A A . 187 GLU HG2 1 1
2 8058 1 1 187 GLU HG3 H 43.779 51.865 15.146 1.00 . A A . 187 GLU HG3 1 1
2 8059 1 1 187 GLU N N 41.560 52.404 16.303 1.00 . A A . 187 GLU N 1 1
2 8060 1 1 187 GLU O O 42.022 54.509 18.873 1.00 . A A . 187 GLU O 1 1
2 8061 1 1 187 GLU OE1 O 41.782 52.671 13.656 1.00 . A A . 187 GLU OE1 1 1
2 8062 1 1 187 GLU OE2 O 43.434 53.404 12.489 1.00 . A A . 187 GLU OE2 1 1
2 8063 1 1 188 LYS C C 39.075 56.466 16.712 1.00 . A A . 188 LYS C 1 1
2 8064 1 1 188 LYS CA C 40.355 56.260 17.505 1.00 . A A . 188 LYS CA 1 1
2 8065 1 1 188 LYS CB C 41.193 57.547 17.459 1.00 . A A . 188 LYS CB 1 1
2 8066 1 1 188 LYS CD C 43.683 57.063 17.716 1.00 . A A . 188 LYS CD 1 1
2 8067 1 1 188 LYS CE C 44.720 56.485 18.707 1.00 . A A . 188 LYS CE 1 1
2 8068 1 1 188 LYS CG C 42.388 57.473 18.449 1.00 . A A . 188 LYS CG 1 1
2 8069 1 1 188 LYS H H 41.023 54.985 15.969 1.00 . A A . 188 LYS H 1 1
2 8070 1 1 188 LYS HA H 40.100 56.033 18.529 1.00 . A A . 188 LYS HA 1 1
2 8071 1 1 188 LYS HB2 H 41.561 57.692 16.451 1.00 . A A . 188 LYS HB2 1 1
2 8072 1 1 188 LYS HB3 H 40.560 58.382 17.722 1.00 . A A . 188 LYS HB3 1 1
2 8073 1 1 188 LYS HD2 H 43.450 56.322 16.971 1.00 . A A . 188 LYS HD2 1 1
2 8074 1 1 188 LYS HD3 H 44.101 57.934 17.228 1.00 . A A . 188 LYS HD3 1 1
2 8075 1 1 188 LYS HE2 H 45.706 56.858 18.462 1.00 . A A . 188 LYS HE2 1 1
2 8076 1 1 188 LYS HE3 H 44.473 56.778 19.720 1.00 . A A . 188 LYS HE3 1 1
2 8077 1 1 188 LYS HG2 H 42.536 58.447 18.899 1.00 . A A . 188 LYS HG2 1 1
2 8078 1 1 188 LYS HG3 H 42.179 56.760 19.230 1.00 . A A . 188 LYS HG3 1 1
2 8079 1 1 188 LYS HZ1 H 45.308 54.704 17.803 1.00 . A A . 188 LYS HZ1 1 1
2 8080 1 1 188 LYS HZ2 H 43.753 54.656 18.484 1.00 . A A . 188 LYS HZ2 1 1
2 8081 1 1 188 LYS HZ3 H 45.122 54.597 19.485 1.00 . A A . 188 LYS HZ3 1 1
2 8082 1 1 188 LYS N N 41.102 55.160 16.930 1.00 . A A . 188 LYS N 1 1
2 8083 1 1 188 LYS NZ N 44.726 54.998 18.613 1.00 . A A . 188 LYS NZ 1 1
2 8084 1 1 188 LYS O O 38.109 56.912 17.299 1.00 . A A . 188 LYS O 1 1
2 8085 2 2 14 ALA C C -15.763 52.022 19.379 1.00 . B B . 14 ALA C 1 1
2 8086 2 2 14 ALA CA C -16.239 53.024 18.316 1.00 . B B . 14 ALA CA 1 1
2 8087 2 2 14 ALA CB C -15.048 53.860 17.793 1.00 . B B . 14 ALA CB 1 1
2 8088 2 2 14 ALA H H -18.195 53.518 18.839 1.00 . B B . 14 ALA H 1 1
2 8089 2 2 14 ALA HA H -16.692 52.487 17.495 1.00 . B B . 14 ALA HA 1 1
2 8090 2 2 14 ALA HB1 H -14.131 53.290 17.876 1.00 . B B . 14 ALA HB1 1 1
2 8091 2 2 14 ALA HB2 H -14.957 54.766 18.378 1.00 . B B . 14 ALA HB2 1 1
2 8092 2 2 14 ALA HB3 H -15.213 54.122 16.757 1.00 . B B . 14 ALA HB3 1 1
2 8093 2 2 14 ALA N N -17.248 53.939 18.924 1.00 . B B . 14 ALA N 1 1
2 8094 2 2 14 ALA O O -15.407 50.887 19.066 1.00 . B B . 14 ALA O 1 1
2 8095 2 2 15 TRP C C -16.053 50.294 21.814 1.00 . B B . 15 TRP C 1 1
2 8096 2 2 15 TRP CA C -15.261 51.604 21.725 1.00 . B B . 15 TRP CA 1 1
2 8097 2 2 15 TRP CB C -15.343 52.374 23.082 1.00 . B B . 15 TRP CB 1 1
2 8098 2 2 15 TRP CD1 C -12.776 52.328 23.252 1.00 . B B . 15 TRP CD1 1 1
2 8099 2 2 15 TRP CD2 C -13.739 53.597 24.831 1.00 . B B . 15 TRP CD2 1 1
2 8100 2 2 15 TRP CE2 C -12.344 53.685 25.026 1.00 . B B . 15 TRP CE2 1 1
2 8101 2 2 15 TRP CE3 C -14.570 54.304 25.717 1.00 . B B . 15 TRP CE3 1 1
2 8102 2 2 15 TRP CG C -13.997 52.746 23.668 1.00 . B B . 15 TRP CG 1 1
2 8103 2 2 15 TRP CH2 C -12.624 55.130 26.933 1.00 . B B . 15 TRP CH2 1 1
2 8104 2 2 15 TRP CZ2 C -11.787 54.436 26.055 1.00 . B B . 15 TRP CZ2 1 1
2 8105 2 2 15 TRP CZ3 C -14.014 55.065 26.764 1.00 . B B . 15 TRP CZ3 1 1
2 8106 2 2 15 TRP H H -16.013 53.383 20.830 1.00 . B B . 15 TRP H 1 1
2 8107 2 2 15 TRP HA H -14.261 51.351 21.506 1.00 . B B . 15 TRP HA 1 1
2 8108 2 2 15 TRP HB2 H -15.899 53.286 22.923 1.00 . B B . 15 TRP HB2 1 1
2 8109 2 2 15 TRP HB3 H -15.881 51.775 23.807 1.00 . B B . 15 TRP HB3 1 1
2 8110 2 2 15 TRP HD1 H -12.577 51.680 22.431 1.00 . B B . 15 TRP HD1 1 1
2 8111 2 2 15 TRP HE1 H -10.850 52.798 23.902 1.00 . B B . 15 TRP HE1 1 1
2 8112 2 2 15 TRP HE3 H -15.641 54.262 25.598 1.00 . B B . 15 TRP HE3 1 1
2 8113 2 2 15 TRP HH2 H -12.201 55.716 27.734 1.00 . B B . 15 TRP HH2 1 1
2 8114 2 2 15 TRP HZ2 H -10.714 54.478 26.172 1.00 . B B . 15 TRP HZ2 1 1
2 8115 2 2 15 TRP HZ3 H -14.662 55.602 27.441 1.00 . B B . 15 TRP HZ3 1 1
2 8116 2 2 15 TRP N N -15.736 52.461 20.636 1.00 . B B . 15 TRP N 1 1
2 8117 2 2 15 TRP NE1 N -11.811 52.920 24.023 1.00 . B B . 15 TRP NE1 1 1
2 8118 2 2 15 TRP O O -15.474 49.226 22.012 1.00 . B B . 15 TRP O 1 1
2 8119 2 2 16 LEU C C -17.811 48.170 20.759 1.00 . B B . 16 LEU C 1 1
2 8120 2 2 16 LEU CA C -18.208 49.198 21.816 1.00 . B B . 16 LEU CA 1 1
2 8121 2 2 16 LEU CB C -19.687 49.586 21.610 1.00 . B B . 16 LEU CB 1 1
2 8122 2 2 16 LEU CD1 C -19.932 52.083 21.261 1.00 . B B . 16 LEU CD1 1 1
2 8123 2 2 16 LEU CD2 C -21.406 50.905 22.919 1.00 . B B . 16 LEU CD2 1 1
2 8124 2 2 16 LEU CG C -19.996 50.944 22.300 1.00 . B B . 16 LEU CG 1 1
2 8125 2 2 16 LEU H H -17.776 51.262 21.581 1.00 . B B . 16 LEU H 1 1
2 8126 2 2 16 LEU HA H -18.089 48.765 22.796 1.00 . B B . 16 LEU HA 1 1
2 8127 2 2 16 LEU HB2 H -19.904 49.656 20.552 1.00 . B B . 16 LEU HB2 1 1
2 8128 2 2 16 LEU HB3 H -20.308 48.814 22.043 1.00 . B B . 16 LEU HB3 1 1
2 8129 2 2 16 LEU HD11 H -19.954 53.037 21.762 1.00 . B B . 16 LEU HD11 1 1
2 8130 2 2 16 LEU HD12 H -20.777 52.008 20.589 1.00 . B B . 16 LEU HD12 1 1
2 8131 2 2 16 LEU HD13 H -19.021 51.998 20.689 1.00 . B B . 16 LEU HD13 1 1
2 8132 2 2 16 LEU HD21 H -21.389 50.304 23.819 1.00 . B B . 16 LEU HD21 1 1
2 8133 2 2 16 LEU HD22 H -22.101 50.472 22.214 1.00 . B B . 16 LEU HD22 1 1
2 8134 2 2 16 LEU HD23 H -21.720 51.908 23.165 1.00 . B B . 16 LEU HD23 1 1
2 8135 2 2 16 LEU HG H -19.270 51.132 23.082 1.00 . B B . 16 LEU HG 1 1
2 8136 2 2 16 LEU N N -17.366 50.386 21.705 1.00 . B B . 16 LEU N 1 1
2 8137 2 2 16 LEU O O -17.537 47.011 21.068 1.00 . B B . 16 LEU O 1 1
2 8138 2 2 17 LEU C C -15.940 47.335 18.510 1.00 . B B . 17 LEU C 1 1
2 8139 2 2 17 LEU CA C -17.400 47.751 18.403 1.00 . B B . 17 LEU CA 1 1
2 8140 2 2 17 LEU CB C -17.670 48.496 17.097 1.00 . B B . 17 LEU CB 1 1
2 8141 2 2 17 LEU CD1 C -17.649 46.307 15.845 1.00 . B B . 17 LEU CD1 1 1
2 8142 2 2 17 LEU CD2 C -17.480 48.491 14.614 1.00 . B B . 17 LEU CD2 1 1
2 8143 2 2 17 LEU CG C -17.092 47.739 15.896 1.00 . B B . 17 LEU CG 1 1
2 8144 2 2 17 LEU H H -17.991 49.549 19.331 1.00 . B B . 17 LEU H 1 1
2 8145 2 2 17 LEU HA H -18.014 46.866 18.434 1.00 . B B . 17 LEU HA 1 1
2 8146 2 2 17 LEU HB2 H -18.738 48.601 16.969 1.00 . B B . 17 LEU HB2 1 1
2 8147 2 2 17 LEU HB3 H -17.224 49.480 17.147 1.00 . B B . 17 LEU HB3 1 1
2 8148 2 2 17 LEU HD11 H -17.135 45.697 16.571 1.00 . B B . 17 LEU HD11 1 1
2 8149 2 2 17 LEU HD12 H -17.497 45.893 14.857 1.00 . B B . 17 LEU HD12 1 1
2 8150 2 2 17 LEU HD13 H -18.706 46.321 16.068 1.00 . B B . 17 LEU HD13 1 1
2 8151 2 2 17 LEU HD21 H -16.858 48.160 13.794 1.00 . B B . 17 LEU HD21 1 1
2 8152 2 2 17 LEU HD22 H -17.339 49.555 14.759 1.00 . B B . 17 LEU HD22 1 1
2 8153 2 2 17 LEU HD23 H -18.517 48.297 14.379 1.00 . B B . 17 LEU HD23 1 1
2 8154 2 2 17 LEU HG H -16.015 47.705 15.972 1.00 . B B . 17 LEU HG 1 1
2 8155 2 2 17 LEU N N -17.770 48.614 19.513 1.00 . B B . 17 LEU N 1 1
2 8156 2 2 17 LEU O O -15.581 46.178 18.262 1.00 . B B . 17 LEU O 1 1
2 8157 2 2 18 MET C C -13.528 46.917 20.113 1.00 . B B . 18 MET C 1 1
2 8158 2 2 18 MET CA C -13.684 47.961 19.025 1.00 . B B . 18 MET CA 1 1
2 8159 2 2 18 MET CB C -12.852 49.224 19.384 1.00 . B B . 18 MET CB 1 1
2 8160 2 2 18 MET CE C -13.052 48.864 15.869 1.00 . B B . 18 MET CE 1 1
2 8161 2 2 18 MET CG C -12.879 50.301 18.251 1.00 . B B . 18 MET CG 1 1
2 8162 2 2 18 MET H H -15.409 49.178 19.081 1.00 . B B . 18 MET H 1 1
2 8163 2 2 18 MET HA H -13.322 47.550 18.095 1.00 . B B . 18 MET HA 1 1
2 8164 2 2 18 MET HB2 H -13.253 49.652 20.290 1.00 . B B . 18 MET HB2 1 1
2 8165 2 2 18 MET HB3 H -11.829 48.923 19.567 1.00 . B B . 18 MET HB3 1 1
2 8166 2 2 18 MET HE1 H -12.811 49.413 14.967 1.00 . B B . 18 MET HE1 1 1
2 8167 2 2 18 MET HE2 H -13.590 47.967 15.602 1.00 . B B . 18 MET HE2 1 1
2 8168 2 2 18 MET HE3 H -12.140 48.591 16.380 1.00 . B B . 18 MET HE3 1 1
2 8169 2 2 18 MET HG2 H -13.141 51.258 18.677 1.00 . B B . 18 MET HG2 1 1
2 8170 2 2 18 MET HG3 H -11.892 50.384 17.813 1.00 . B B . 18 MET HG3 1 1
2 8171 2 2 18 MET N N -15.090 48.275 18.886 1.00 . B B . 18 MET N 1 1
2 8172 2 2 18 MET O O -12.750 45.976 19.978 1.00 . B B . 18 MET O 1 1
2 8173 2 2 18 MET SD S -14.094 49.898 16.949 1.00 . B B . 18 MET SD 1 1
2 8174 2 2 19 ALA C C -14.593 44.734 21.783 1.00 . B B . 19 ALA C 1 1
2 8175 2 2 19 ALA CA C -14.240 46.131 22.279 1.00 . B B . 19 ALA CA 1 1
2 8176 2 2 19 ALA CB C -15.216 46.538 23.381 1.00 . B B . 19 ALA CB 1 1
2 8177 2 2 19 ALA H H -14.909 47.834 21.228 1.00 . B B . 19 ALA H 1 1
2 8178 2 2 19 ALA HA H -13.243 46.122 22.681 1.00 . B B . 19 ALA HA 1 1
2 8179 2 2 19 ALA HB1 H -16.206 46.644 22.963 1.00 . B B . 19 ALA HB1 1 1
2 8180 2 2 19 ALA HB2 H -14.904 47.477 23.811 1.00 . B B . 19 ALA HB2 1 1
2 8181 2 2 19 ALA HB3 H -15.226 45.775 24.144 1.00 . B B . 19 ALA HB3 1 1
2 8182 2 2 19 ALA N N -14.294 47.078 21.183 1.00 . B B . 19 ALA N 1 1
2 8183 2 2 19 ALA O O -13.939 43.759 22.135 1.00 . B B . 19 ALA O 1 1
2 8184 2 2 20 PHE C C -14.826 42.624 19.830 1.00 . B B . 20 PHE C 1 1
2 8185 2 2 20 PHE CA C -16.036 43.334 20.438 1.00 . B B . 20 PHE CA 1 1
2 8186 2 2 20 PHE CB C -17.125 43.502 19.356 1.00 . B B . 20 PHE CB 1 1
2 8187 2 2 20 PHE CD1 C -18.687 44.223 21.238 1.00 . B B . 20 PHE CD1 1 1
2 8188 2 2 20 PHE CD2 C -19.627 43.181 19.256 1.00 . B B . 20 PHE CD2 1 1
2 8189 2 2 20 PHE CE1 C -19.973 44.341 21.780 1.00 . B B . 20 PHE CE1 1 1
2 8190 2 2 20 PHE CE2 C -20.910 43.302 19.801 1.00 . B B . 20 PHE CE2 1 1
2 8191 2 2 20 PHE CG C -18.509 43.642 19.971 1.00 . B B . 20 PHE CG 1 1
2 8192 2 2 20 PHE CZ C -21.082 43.878 21.064 1.00 . B B . 20 PHE CZ 1 1
2 8193 2 2 20 PHE H H -16.126 45.439 20.697 1.00 . B B . 20 PHE H 1 1
2 8194 2 2 20 PHE HA H -16.430 42.735 21.246 1.00 . B B . 20 PHE HA 1 1
2 8195 2 2 20 PHE HB2 H -16.911 44.379 18.775 1.00 . B B . 20 PHE HB2 1 1
2 8196 2 2 20 PHE HB3 H -17.117 42.639 18.705 1.00 . B B . 20 PHE HB3 1 1
2 8197 2 2 20 PHE HD1 H -17.838 44.583 21.795 1.00 . B B . 20 PHE HD1 1 1
2 8198 2 2 20 PHE HD2 H -19.496 42.731 18.279 1.00 . B B . 20 PHE HD2 1 1
2 8199 2 2 20 PHE HE1 H -20.107 44.786 22.753 1.00 . B B . 20 PHE HE1 1 1
2 8200 2 2 20 PHE HE2 H -21.768 42.946 19.247 1.00 . B B . 20 PHE HE2 1 1
2 8201 2 2 20 PHE HZ H -22.072 43.968 21.485 1.00 . B B . 20 PHE HZ 1 1
2 8202 2 2 20 PHE N N -15.630 44.635 20.957 1.00 . B B . 20 PHE N 1 1
2 8203 2 2 20 PHE O O -14.449 41.534 20.264 1.00 . B B . 20 PHE O 1 1
2 8204 2 2 21 THR C C -11.823 42.630 19.075 1.00 . B B . 21 THR C 1 1
2 8205 2 2 21 THR CA C -13.065 42.643 18.165 1.00 . B B . 21 THR CA 1 1
2 8206 2 2 21 THR CB C -12.768 43.369 16.843 1.00 . B B . 21 THR CB 1 1
2 8207 2 2 21 THR CG2 C -13.821 42.988 15.795 1.00 . B B . 21 THR CG2 1 1
2 8208 2 2 21 THR H H -14.564 44.118 18.514 1.00 . B B . 21 THR H 1 1
2 8209 2 2 21 THR HA H -13.313 41.617 17.940 1.00 . B B . 21 THR HA 1 1
2 8210 2 2 21 THR HB H -11.791 43.079 16.487 1.00 . B B . 21 THR HB 1 1
2 8211 2 2 21 THR HG1 H -11.890 45.098 17.023 1.00 . B B . 21 THR HG1 1 1
2 8212 2 2 21 THR HG21 H -13.559 43.424 14.843 1.00 . B B . 21 THR HG21 1 1
2 8213 2 2 21 THR HG22 H -14.787 43.357 16.105 1.00 . B B . 21 THR HG22 1 1
2 8214 2 2 21 THR HG23 H -13.864 41.911 15.700 1.00 . B B . 21 THR HG23 1 1
2 8215 2 2 21 THR N N -14.223 43.246 18.823 1.00 . B B . 21 THR N 1 1
2 8216 2 2 21 THR O O -11.049 41.676 19.056 1.00 . B B . 21 THR O 1 1
2 8217 2 2 21 THR OG1 O -12.795 44.775 17.053 1.00 . B B . 21 THR OG1 1 1
2 8218 2 2 22 ALA C C -10.667 42.709 21.898 1.00 . B B . 22 ALA C 1 1
2 8219 2 2 22 ALA CA C -10.488 43.714 20.776 1.00 . B B . 22 ALA CA 1 1
2 8220 2 2 22 ALA CB C -10.328 45.115 21.356 1.00 . B B . 22 ALA CB 1 1
2 8221 2 2 22 ALA H H -12.283 44.405 19.880 1.00 . B B . 22 ALA H 1 1
2 8222 2 2 22 ALA HA H -9.599 43.461 20.220 1.00 . B B . 22 ALA HA 1 1
2 8223 2 2 22 ALA HB1 H -11.282 45.467 21.698 1.00 . B B . 22 ALA HB1 1 1
2 8224 2 2 22 ALA HB2 H -9.951 45.778 20.591 1.00 . B B . 22 ALA HB2 1 1
2 8225 2 2 22 ALA HB3 H -9.641 45.089 22.184 1.00 . B B . 22 ALA HB3 1 1
2 8226 2 2 22 ALA N N -11.639 43.670 19.880 1.00 . B B . 22 ALA N 1 1
2 8227 2 2 22 ALA O O -9.852 41.830 22.070 1.00 . B B . 22 ALA O 1 1
2 8228 2 2 23 LEU C C -11.857 40.473 23.221 1.00 . B B . 23 LEU C 1 1
2 8229 2 2 23 LEU CA C -12.034 41.907 23.731 1.00 . B B . 23 LEU CA 1 1
2 8230 2 2 23 LEU CB C -13.491 42.142 24.208 1.00 . B B . 23 LEU CB 1 1
2 8231 2 2 23 LEU CD1 C -13.995 39.901 25.309 1.00 . B B . 23 LEU CD1 1 1
2 8232 2 2 23 LEU CD2 C -12.790 41.681 26.608 1.00 . B B . 23 LEU CD2 1 1
2 8233 2 2 23 LEU CG C -13.845 41.409 25.528 1.00 . B B . 23 LEU CG 1 1
2 8234 2 2 23 LEU H H -12.390 43.547 22.445 1.00 . B B . 23 LEU H 1 1
2 8235 2 2 23 LEU HA H -11.343 42.099 24.536 1.00 . B B . 23 LEU HA 1 1
2 8236 2 2 23 LEU HB2 H -13.636 43.199 24.362 1.00 . B B . 23 LEU HB2 1 1
2 8237 2 2 23 LEU HB3 H -14.162 41.809 23.431 1.00 . B B . 23 LEU HB3 1 1
2 8238 2 2 23 LEU HD11 H -14.459 39.715 24.352 1.00 . B B . 23 LEU HD11 1 1
2 8239 2 2 23 LEU HD12 H -14.618 39.491 26.092 1.00 . B B . 23 LEU HD12 1 1
2 8240 2 2 23 LEU HD13 H -13.027 39.427 25.340 1.00 . B B . 23 LEU HD13 1 1
2 8241 2 2 23 LEU HD21 H -13.222 41.492 27.581 1.00 . B B . 23 LEU HD21 1 1
2 8242 2 2 23 LEU HD22 H -12.475 42.712 26.551 1.00 . B B . 23 LEU HD22 1 1
2 8243 2 2 23 LEU HD23 H -11.941 41.031 26.463 1.00 . B B . 23 LEU HD23 1 1
2 8244 2 2 23 LEU HG H -14.795 41.790 25.876 1.00 . B B . 23 LEU HG 1 1
2 8245 2 2 23 LEU N N -11.757 42.832 22.637 1.00 . B B . 23 LEU N 1 1
2 8246 2 2 23 LEU O O -11.251 39.627 23.887 1.00 . B B . 23 LEU O 1 1
2 8247 2 2 24 ALA C C -10.871 38.502 21.001 1.00 . B B . 24 ALA C 1 1
2 8248 2 2 24 ALA CA C -12.300 38.889 21.408 1.00 . B B . 24 ALA CA 1 1
2 8249 2 2 24 ALA CB C -13.206 38.839 20.176 1.00 . B B . 24 ALA CB 1 1
2 8250 2 2 24 ALA H H -12.845 40.932 21.540 1.00 . B B . 24 ALA H 1 1
2 8251 2 2 24 ALA HA H -12.659 38.165 22.119 1.00 . B B . 24 ALA HA 1 1
2 8252 2 2 24 ALA HB1 H -14.232 38.994 20.477 1.00 . B B . 24 ALA HB1 1 1
2 8253 2 2 24 ALA HB2 H -13.112 37.875 19.699 1.00 . B B . 24 ALA HB2 1 1
2 8254 2 2 24 ALA HB3 H -12.916 39.614 19.481 1.00 . B B . 24 ALA HB3 1 1
2 8255 2 2 24 ALA N N -12.384 40.216 22.022 1.00 . B B . 24 ALA N 1 1
2 8256 2 2 24 ALA O O -10.412 37.405 21.331 1.00 . B B . 24 ALA O 1 1
2 8257 2 2 25 LEU C C -7.775 39.315 20.950 1.00 . B B . 25 LEU C 1 1
2 8258 2 2 25 LEU CA C -8.765 39.108 19.800 1.00 . B B . 25 LEU CA 1 1
2 8259 2 2 25 LEU CB C -8.383 39.978 18.565 1.00 . B B . 25 LEU CB 1 1
2 8260 2 2 25 LEU CD1 C -8.695 38.528 16.495 1.00 . B B . 25 LEU CD1 1 1
2 8261 2 2 25 LEU CD2 C -6.643 39.962 16.703 1.00 . B B . 25 LEU CD2 1 1
2 8262 2 2 25 LEU CG C -7.662 39.108 17.480 1.00 . B B . 25 LEU CG 1 1
2 8263 2 2 25 LEU H H -10.567 40.251 20.012 1.00 . B B . 25 LEU H 1 1
2 8264 2 2 25 LEU HA H -8.735 38.062 19.527 1.00 . B B . 25 LEU HA 1 1
2 8265 2 2 25 LEU HB2 H -9.282 40.406 18.147 1.00 . B B . 25 LEU HB2 1 1
2 8266 2 2 25 LEU HB3 H -7.726 40.784 18.877 1.00 . B B . 25 LEU HB3 1 1
2 8267 2 2 25 LEU HD11 H -8.181 38.012 15.696 1.00 . B B . 25 LEU HD11 1 1
2 8268 2 2 25 LEU HD12 H -9.288 39.330 16.078 1.00 . B B . 25 LEU HD12 1 1
2 8269 2 2 25 LEU HD13 H -9.341 37.836 17.014 1.00 . B B . 25 LEU HD13 1 1
2 8270 2 2 25 LEU HD21 H -5.711 39.989 17.250 1.00 . B B . 25 LEU HD21 1 1
2 8271 2 2 25 LEU HD22 H -7.019 40.968 16.588 1.00 . B B . 25 LEU HD22 1 1
2 8272 2 2 25 LEU HD23 H -6.469 39.529 15.728 1.00 . B B . 25 LEU HD23 1 1
2 8273 2 2 25 LEU HG H -7.134 38.294 17.960 1.00 . B B . 25 LEU HG 1 1
2 8274 2 2 25 LEU N N -10.154 39.400 20.258 1.00 . B B . 25 LEU N 1 1
2 8275 2 2 25 LEU O O -6.717 38.672 21.002 1.00 . B B . 25 LEU O 1 1
2 8276 2 2 26 GLU C C -7.167 39.093 23.799 1.00 . B B . 26 GLU C 1 1
2 8277 2 2 26 GLU CA C -7.296 40.409 23.060 1.00 . B B . 26 GLU CA 1 1
2 8278 2 2 26 GLU CB C -7.954 41.414 24.058 1.00 . B B . 26 GLU CB 1 1
2 8279 2 2 26 GLU CD C -8.504 43.779 24.615 1.00 . B B . 26 GLU CD 1 1
2 8280 2 2 26 GLU CG C -7.707 42.877 23.669 1.00 . B B . 26 GLU CG 1 1
2 8281 2 2 26 GLU H H -9.003 40.624 21.827 1.00 . B B . 26 GLU H 1 1
2 8282 2 2 26 GLU HA H -6.326 40.766 22.757 1.00 . B B . 26 GLU HA 1 1
2 8283 2 2 26 GLU HB2 H -9.017 41.235 24.092 1.00 . B B . 26 GLU HB2 1 1
2 8284 2 2 26 GLU HB3 H -7.550 41.252 25.047 1.00 . B B . 26 GLU HB3 1 1
2 8285 2 2 26 GLU HG2 H -6.654 43.099 23.763 1.00 . B B . 26 GLU HG2 1 1
2 8286 2 2 26 GLU HG3 H -8.021 43.051 22.656 1.00 . B B . 26 GLU HG3 1 1
2 8287 2 2 26 GLU N N -8.143 40.178 21.895 1.00 . B B . 26 GLU N 1 1
2 8288 2 2 26 GLU O O -6.080 38.559 23.993 1.00 . B B . 26 GLU O 1 1
2 8289 2 2 26 GLU OE1 O -7.989 44.097 25.675 1.00 . B B . 26 GLU OE1 1 1
2 8290 2 2 26 GLU OE2 O -9.621 44.126 24.269 1.00 . B B . 26 GLU OE2 1 1
2 8291 2 2 27 LEU C C -7.822 36.226 24.216 1.00 . B B . 27 LEU C 1 1
2 8292 2 2 27 LEU CA C -8.425 37.399 24.965 1.00 . B B . 27 LEU CA 1 1
2 8293 2 2 27 LEU CB C -9.899 37.123 25.283 1.00 . B B . 27 LEU CB 1 1
2 8294 2 2 27 LEU CD1 C -9.928 36.650 27.770 1.00 . B B . 27 LEU CD1 1 1
2 8295 2 2 27 LEU CD2 C -11.384 35.311 26.216 1.00 . B B . 27 LEU CD2 1 1
2 8296 2 2 27 LEU CG C -10.025 36.023 26.363 1.00 . B B . 27 LEU CG 1 1
2 8297 2 2 27 LEU H H -9.145 39.118 24.013 1.00 . B B . 27 LEU H 1 1
2 8298 2 2 27 LEU HA H -7.895 37.530 25.886 1.00 . B B . 27 LEU HA 1 1
2 8299 2 2 27 LEU HB2 H -10.359 38.036 25.634 1.00 . B B . 27 LEU HB2 1 1
2 8300 2 2 27 LEU HB3 H -10.398 36.802 24.378 1.00 . B B . 27 LEU HB3 1 1
2 8301 2 2 27 LEU HD11 H -9.029 37.243 27.850 1.00 . B B . 27 LEU HD11 1 1
2 8302 2 2 27 LEU HD12 H -9.906 35.868 28.514 1.00 . B B . 27 LEU HD12 1 1
2 8303 2 2 27 LEU HD13 H -10.788 37.283 27.943 1.00 . B B . 27 LEU HD13 1 1
2 8304 2 2 27 LEU HD21 H -12.175 36.047 26.162 1.00 . B B . 27 LEU HD21 1 1
2 8305 2 2 27 LEU HD22 H -11.552 34.666 27.065 1.00 . B B . 27 LEU HD22 1 1
2 8306 2 2 27 LEU HD23 H -11.385 34.719 25.311 1.00 . B B . 27 LEU HD23 1 1
2 8307 2 2 27 LEU HG H -9.227 35.304 26.239 1.00 . B B . 27 LEU HG 1 1
2 8308 2 2 27 LEU N N -8.327 38.614 24.208 1.00 . B B . 27 LEU N 1 1
2 8309 2 2 27 LEU O O -7.036 35.510 24.788 1.00 . B B . 27 LEU O 1 1
2 8310 2 2 28 THR C C -6.086 34.829 22.446 1.00 . B B . 28 THR C 1 1
2 8311 2 2 28 THR CA C -7.592 34.892 22.202 1.00 . B B . 28 THR CA 1 1
2 8312 2 2 28 THR CB C -7.947 34.999 20.694 1.00 . B B . 28 THR CB 1 1
2 8313 2 2 28 THR CG2 C -6.717 34.812 19.794 1.00 . B B . 28 THR CG2 1 1
2 8314 2 2 28 THR H H -8.792 36.632 22.497 1.00 . B B . 28 THR H 1 1
2 8315 2 2 28 THR HA H -8.033 33.983 22.591 1.00 . B B . 28 THR HA 1 1
2 8316 2 2 28 THR HB H -8.374 35.974 20.504 1.00 . B B . 28 THR HB 1 1
2 8317 2 2 28 THR HG1 H -9.684 34.138 20.918 1.00 . B B . 28 THR HG1 1 1
2 8318 2 2 28 THR HG21 H -6.209 33.899 20.054 1.00 . B B . 28 THR HG21 1 1
2 8319 2 2 28 THR HG22 H -6.047 35.649 19.926 1.00 . B B . 28 THR HG22 1 1
2 8320 2 2 28 THR HG23 H -7.035 34.763 18.763 1.00 . B B . 28 THR HG23 1 1
2 8321 2 2 28 THR N N -8.165 36.023 22.941 1.00 . B B . 28 THR N 1 1
2 8322 2 2 28 THR O O -5.553 33.795 22.846 1.00 . B B . 28 THR O 1 1
2 8323 2 2 28 THR OG1 O -8.910 34.004 20.368 1.00 . B B . 28 THR OG1 1 1
2 8324 2 2 29 ALA C C -3.745 35.855 23.981 1.00 . B B . 29 ALA C 1 1
2 8325 2 2 29 ALA CA C -3.999 36.015 22.484 1.00 . B B . 29 ALA CA 1 1
2 8326 2 2 29 ALA CB C -3.461 37.361 21.994 1.00 . B B . 29 ALA CB 1 1
2 8327 2 2 29 ALA H H -5.905 36.752 21.965 1.00 . B B . 29 ALA H 1 1
2 8328 2 2 29 ALA HA H -3.505 35.218 21.949 1.00 . B B . 29 ALA HA 1 1
2 8329 2 2 29 ALA HB1 H -4.097 38.150 22.368 1.00 . B B . 29 ALA HB1 1 1
2 8330 2 2 29 ALA HB2 H -3.464 37.384 20.914 1.00 . B B . 29 ALA HB2 1 1
2 8331 2 2 29 ALA HB3 H -2.452 37.502 22.353 1.00 . B B . 29 ALA HB3 1 1
2 8332 2 2 29 ALA N N -5.422 35.949 22.243 1.00 . B B . 29 ALA N 1 1
2 8333 2 2 29 ALA O O -2.872 35.098 24.398 1.00 . B B . 29 ALA O 1 1
2 8334 2 2 30 LEU C C -4.813 35.117 26.780 1.00 . B B . 30 LEU C 1 1
2 8335 2 2 30 LEU CA C -4.428 36.512 26.247 1.00 . B B . 30 LEU CA 1 1
2 8336 2 2 30 LEU CB C -5.324 37.611 26.889 1.00 . B B . 30 LEU CB 1 1
2 8337 2 2 30 LEU CD1 C -5.381 39.737 28.203 1.00 . B B . 30 LEU CD1 1 1
2 8338 2 2 30 LEU CD2 C -4.052 37.790 29.073 1.00 . B B . 30 LEU CD2 1 1
2 8339 2 2 30 LEU CG C -4.512 38.536 27.810 1.00 . B B . 30 LEU CG 1 1
2 8340 2 2 30 LEU H H -5.239 37.135 24.381 1.00 . B B . 30 LEU H 1 1
2 8341 2 2 30 LEU HA H -3.405 36.704 26.497 1.00 . B B . 30 LEU HA 1 1
2 8342 2 2 30 LEU HB2 H -5.741 38.213 26.108 1.00 . B B . 30 LEU HB2 1 1
2 8343 2 2 30 LEU HB3 H -6.130 37.159 27.451 1.00 . B B . 30 LEU HB3 1 1
2 8344 2 2 30 LEU HD11 H -6.328 39.391 28.595 1.00 . B B . 30 LEU HD11 1 1
2 8345 2 2 30 LEU HD12 H -5.559 40.352 27.332 1.00 . B B . 30 LEU HD12 1 1
2 8346 2 2 30 LEU HD13 H -4.871 40.321 28.954 1.00 . B B . 30 LEU HD13 1 1
2 8347 2 2 30 LEU HD21 H -4.868 37.207 29.473 1.00 . B B . 30 LEU HD21 1 1
2 8348 2 2 30 LEU HD22 H -3.728 38.507 29.813 1.00 . B B . 30 LEU HD22 1 1
2 8349 2 2 30 LEU HD23 H -3.229 37.134 28.826 1.00 . B B . 30 LEU HD23 1 1
2 8350 2 2 30 LEU HG H -3.648 38.894 27.269 1.00 . B B . 30 LEU HG 1 1
2 8351 2 2 30 LEU N N -4.547 36.566 24.783 1.00 . B B . 30 LEU N 1 1
2 8352 2 2 30 LEU O O -4.529 34.778 27.930 1.00 . B B . 30 LEU O 1 1
2 8353 2 2 31 TRP C C -4.731 32.018 26.209 1.00 . B B . 31 TRP C 1 1
2 8354 2 2 31 TRP CA C -5.913 32.983 26.326 1.00 . B B . 31 TRP CA 1 1
2 8355 2 2 31 TRP CB C -7.070 32.522 25.390 1.00 . B B . 31 TRP CB 1 1
2 8356 2 2 31 TRP CD1 C -8.810 32.097 27.200 1.00 . B B . 31 TRP CD1 1 1
2 8357 2 2 31 TRP CD2 C -8.583 30.354 25.791 1.00 . B B . 31 TRP CD2 1 1
2 8358 2 2 31 TRP CE2 C -9.576 29.993 26.733 1.00 . B B . 31 TRP CE2 1 1
2 8359 2 2 31 TRP CE3 C -8.261 29.419 24.794 1.00 . B B . 31 TRP CE3 1 1
2 8360 2 2 31 TRP CG C -8.099 31.696 26.114 1.00 . B B . 31 TRP CG 1 1
2 8361 2 2 31 TRP CH2 C -9.895 27.847 25.693 1.00 . B B . 31 TRP CH2 1 1
2 8362 2 2 31 TRP CZ2 C -10.223 28.763 26.689 1.00 . B B . 31 TRP CZ2 1 1
2 8363 2 2 31 TRP CZ3 C -8.916 28.171 24.745 1.00 . B B . 31 TRP CZ3 1 1
2 8364 2 2 31 TRP H H -5.687 34.648 25.044 1.00 . B B . 31 TRP H 1 1
2 8365 2 2 31 TRP HA H -6.261 33.002 27.349 1.00 . B B . 31 TRP HA 1 1
2 8366 2 2 31 TRP HB2 H -7.561 33.383 24.983 1.00 . B B . 31 TRP HB2 1 1
2 8367 2 2 31 TRP HB3 H -6.666 31.938 24.575 1.00 . B B . 31 TRP HB3 1 1
2 8368 2 2 31 TRP HD1 H -8.710 33.045 27.702 1.00 . B B . 31 TRP HD1 1 1
2 8369 2 2 31 TRP HE1 H -10.300 31.116 28.321 1.00 . B B . 31 TRP HE1 1 1
2 8370 2 2 31 TRP HE3 H -7.507 29.657 24.056 1.00 . B B . 31 TRP HE3 1 1
2 8371 2 2 31 TRP HH2 H -10.394 26.894 25.654 1.00 . B B . 31 TRP HH2 1 1
2 8372 2 2 31 TRP HZ2 H -10.977 28.525 27.424 1.00 . B B . 31 TRP HZ2 1 1
2 8373 2 2 31 TRP HZ3 H -8.661 27.460 23.973 1.00 . B B . 31 TRP HZ3 1 1
2 8374 2 2 31 TRP N N -5.479 34.325 25.942 1.00 . B B . 31 TRP N 1 1
2 8375 2 2 31 TRP NE1 N -9.680 31.084 27.566 1.00 . B B . 31 TRP NE1 1 1
2 8376 2 2 31 TRP O O -4.505 31.170 27.075 1.00 . B B . 31 TRP O 1 1
2 8377 2 2 32 PHE C C -1.689 31.487 25.774 1.00 . B B . 32 PHE C 1 1
2 8378 2 2 32 PHE CA C -2.873 31.265 24.814 1.00 . B B . 32 PHE CA 1 1
2 8379 2 2 32 PHE CB C -2.452 31.466 23.344 1.00 . B B . 32 PHE CB 1 1
2 8380 2 2 32 PHE CD1 C -3.707 29.437 22.464 1.00 . B B . 32 PHE CD1 1 1
2 8381 2 2 32 PHE CD2 C -4.212 31.617 21.513 1.00 . B B . 32 PHE CD2 1 1
2 8382 2 2 32 PHE CE1 C -4.658 28.849 21.616 1.00 . B B . 32 PHE CE1 1 1
2 8383 2 2 32 PHE CE2 C -5.165 31.022 20.666 1.00 . B B . 32 PHE CE2 1 1
2 8384 2 2 32 PHE CG C -3.481 30.826 22.416 1.00 . B B . 32 PHE CG 1 1
2 8385 2 2 32 PHE CZ C -5.385 29.640 20.719 1.00 . B B . 32 PHE CZ 1 1
2 8386 2 2 32 PHE H H -4.259 32.819 24.438 1.00 . B B . 32 PHE H 1 1
2 8387 2 2 32 PHE HA H -3.204 30.253 24.938 1.00 . B B . 32 PHE HA 1 1
2 8388 2 2 32 PHE HB2 H -2.392 32.524 23.134 1.00 . B B . 32 PHE HB2 1 1
2 8389 2 2 32 PHE HB3 H -1.493 31.017 23.173 1.00 . B B . 32 PHE HB3 1 1
2 8390 2 2 32 PHE HD1 H -3.148 28.819 23.150 1.00 . B B . 32 PHE HD1 1 1
2 8391 2 2 32 PHE HD2 H -4.042 32.683 21.467 1.00 . B B . 32 PHE HD2 1 1
2 8392 2 2 32 PHE HE1 H -4.829 27.784 21.655 1.00 . B B . 32 PHE HE1 1 1
2 8393 2 2 32 PHE HE2 H -5.725 31.630 19.972 1.00 . B B . 32 PHE HE2 1 1
2 8394 2 2 32 PHE HZ H -6.116 29.184 20.068 1.00 . B B . 32 PHE HZ 1 1
2 8395 2 2 32 PHE N N -4.007 32.142 25.097 1.00 . B B . 32 PHE N 1 1
2 8396 2 2 32 PHE O O -1.255 30.551 26.433 1.00 . B B . 32 PHE O 1 1
2 8397 2 2 33 GLN C C 0.839 31.829 27.069 1.00 . B B . 33 GLN C 1 1
2 8398 2 2 33 GLN CA C -0.055 33.038 26.769 1.00 . B B . 33 GLN CA 1 1
2 8399 2 2 33 GLN CB C -0.567 33.576 28.116 1.00 . B B . 33 GLN CB 1 1
2 8400 2 2 33 GLN CD C -1.178 35.768 27.167 1.00 . B B . 33 GLN CD 1 1
2 8401 2 2 33 GLN CG C -1.706 34.548 27.888 1.00 . B B . 33 GLN CG 1 1
2 8402 2 2 33 GLN H H -1.582 33.432 25.321 1.00 . B B . 33 GLN H 1 1
2 8403 2 2 33 GLN HA H 0.548 33.804 26.306 1.00 . B B . 33 GLN HA 1 1
2 8404 2 2 33 GLN HB2 H -0.910 32.761 28.729 1.00 . B B . 33 GLN HB2 1 1
2 8405 2 2 33 GLN HB3 H 0.238 34.087 28.624 1.00 . B B . 33 GLN HB3 1 1
2 8406 2 2 33 GLN HE21 H -1.565 35.024 25.381 1.00 . B B . 33 GLN HE21 1 1
2 8407 2 2 33 GLN HE22 H -0.865 36.569 25.390 1.00 . B B . 33 GLN HE22 1 1
2 8408 2 2 33 GLN HG2 H -2.463 34.073 27.288 1.00 . B B . 33 GLN HG2 1 1
2 8409 2 2 33 GLN HG3 H -2.128 34.844 28.838 1.00 . B B . 33 GLN HG3 1 1
2 8410 2 2 33 GLN N N -1.186 32.716 25.866 1.00 . B B . 33 GLN N 1 1
2 8411 2 2 33 GLN NE2 N -1.204 35.791 25.874 1.00 . B B . 33 GLN NE2 1 1
2 8412 2 2 33 GLN O O 1.090 30.984 26.218 1.00 . B B . 33 GLN O 1 1
2 8413 2 2 33 GLN OE1 O -0.733 36.726 27.796 1.00 . B B . 33 GLN OE1 1 1
2 8414 2 2 34 HIS C C 1.387 29.401 28.841 1.00 . B B . 34 HIS C 1 1
2 8415 2 2 34 HIS CA C 2.170 30.697 28.765 1.00 . B B . 34 HIS CA 1 1
2 8416 2 2 34 HIS CB C 2.781 31.052 30.131 1.00 . B B . 34 HIS CB 1 1
2 8417 2 2 34 HIS CD2 C 0.604 31.570 31.519 1.00 . B B . 34 HIS CD2 1 1
2 8418 2 2 34 HIS CE1 C 0.861 30.075 33.069 1.00 . B B . 34 HIS CE1 1 1
2 8419 2 2 34 HIS CG C 1.763 30.893 31.231 1.00 . B B . 34 HIS CG 1 1
2 8420 2 2 34 HIS H H 1.067 32.487 28.947 1.00 . B B . 34 HIS H 1 1
2 8421 2 2 34 HIS HA H 2.966 30.566 28.052 1.00 . B B . 34 HIS HA 1 1
2 8422 2 2 34 HIS HB2 H 3.621 30.400 30.328 1.00 . B B . 34 HIS HB2 1 1
2 8423 2 2 34 HIS HB3 H 3.123 32.077 30.109 1.00 . B B . 34 HIS HB3 1 1
2 8424 2 2 34 HIS HD1 H 2.643 29.306 32.322 1.00 . B B . 34 HIS HD1 1 1
2 8425 2 2 34 HIS HD2 H 0.203 32.390 30.942 1.00 . B B . 34 HIS HD2 1 1
2 8426 2 2 34 HIS HE1 H 0.710 29.470 33.952 1.00 . B B . 34 HIS HE1 1 1
2 8427 2 2 34 HIS HE2 H -0.787 31.350 33.123 1.00 . B B . 34 HIS HE2 1 1
2 8428 2 2 34 HIS N N 1.309 31.775 28.315 1.00 . B B . 34 HIS N 1 1
2 8429 2 2 34 HIS ND1 N 1.907 29.944 32.234 1.00 . B B . 34 HIS ND1 1 1
2 8430 2 2 34 HIS NE2 N 0.036 31.052 32.679 1.00 . B B . 34 HIS NE2 1 1
2 8431 2 2 34 HIS O O 1.964 28.319 28.968 1.00 . B B . 34 HIS O 1 1
2 8432 2 2 35 VAL C C -0.771 27.671 27.412 1.00 . B B . 35 VAL C 1 1
2 8433 2 2 35 VAL CA C -0.808 28.363 28.775 1.00 . B B . 35 VAL CA 1 1
2 8434 2 2 35 VAL CB C -2.259 28.790 29.124 1.00 . B B . 35 VAL CB 1 1
2 8435 2 2 35 VAL CG1 C -2.951 27.674 29.916 1.00 . B B . 35 VAL CG1 1 1
2 8436 2 2 35 VAL CG2 C -2.243 30.082 29.956 1.00 . B B . 35 VAL CG2 1 1
2 8437 2 2 35 VAL H H -0.319 30.419 28.627 1.00 . B B . 35 VAL H 1 1
2 8438 2 2 35 VAL HA H -0.441 27.677 29.523 1.00 . B B . 35 VAL HA 1 1
2 8439 2 2 35 VAL HB H -2.816 28.966 28.209 1.00 . B B . 35 VAL HB 1 1
2 8440 2 2 35 VAL HG11 H -2.404 27.489 30.831 1.00 . B B . 35 VAL HG11 1 1
2 8441 2 2 35 VAL HG12 H -2.972 26.772 29.322 1.00 . B B . 35 VAL HG12 1 1
2 8442 2 2 35 VAL HG13 H -3.961 27.971 30.155 1.00 . B B . 35 VAL HG13 1 1
2 8443 2 2 35 VAL HG21 H -1.427 30.052 30.663 1.00 . B B . 35 VAL HG21 1 1
2 8444 2 2 35 VAL HG22 H -3.178 30.184 30.489 1.00 . B B . 35 VAL HG22 1 1
2 8445 2 2 35 VAL HG23 H -2.120 30.924 29.298 1.00 . B B . 35 VAL HG23 1 1
2 8446 2 2 35 VAL N N 0.069 29.525 28.742 1.00 . B B . 35 VAL N 1 1
2 8447 2 2 35 VAL O O -1.122 26.501 27.274 1.00 . B B . 35 VAL O 1 1
2 8448 2 2 36 MET C C 0.646 26.652 25.027 1.00 . B B . 36 MET C 1 1
2 8449 2 2 36 MET CA C -0.210 27.922 25.060 1.00 . B B . 36 MET CA 1 1
2 8450 2 2 36 MET CB C 0.421 29.015 24.184 1.00 . B B . 36 MET CB 1 1
2 8451 2 2 36 MET CE C 2.560 28.573 21.771 1.00 . B B . 36 MET CE 1 1
2 8452 2 2 36 MET CG C 1.945 29.091 24.405 1.00 . B B . 36 MET CG 1 1
2 8453 2 2 36 MET H H -0.052 29.342 26.599 1.00 . B B . 36 MET H 1 1
2 8454 2 2 36 MET HA H -1.197 27.696 24.682 1.00 . B B . 36 MET HA 1 1
2 8455 2 2 36 MET HB2 H 0.216 28.807 23.147 1.00 . B B . 36 MET HB2 1 1
2 8456 2 2 36 MET HB3 H -0.014 29.959 24.451 1.00 . B B . 36 MET HB3 1 1
2 8457 2 2 36 MET HE1 H 2.575 29.651 21.847 1.00 . B B . 36 MET HE1 1 1
2 8458 2 2 36 MET HE2 H 1.613 28.254 21.368 1.00 . B B . 36 MET HE2 1 1
2 8459 2 2 36 MET HE3 H 3.354 28.244 21.110 1.00 . B B . 36 MET HE3 1 1
2 8460 2 2 36 MET HG2 H 2.302 30.071 24.121 1.00 . B B . 36 MET HG2 1 1
2 8461 2 2 36 MET HG3 H 2.164 28.924 25.448 1.00 . B B . 36 MET HG3 1 1
2 8462 2 2 36 MET N N -0.323 28.422 26.415 1.00 . B B . 36 MET N 1 1
2 8463 2 2 36 MET O O 0.813 26.058 23.971 1.00 . B B . 36 MET O 1 1
2 8464 2 2 36 MET SD S 2.794 27.832 23.414 1.00 . B B . 36 MET SD 1 1
2 8465 2 2 37 LEU C C 3.499 25.630 26.552 1.00 . B B . 37 LEU C 1 1
2 8466 2 2 37 LEU CA C 2.058 25.132 26.382 1.00 . B B . 37 LEU CA 1 1
2 8467 2 2 37 LEU CB C 1.939 24.122 25.203 1.00 . B B . 37 LEU CB 1 1
2 8468 2 2 37 LEU CD1 C 1.473 21.935 26.398 1.00 . B B . 37 LEU CD1 1 1
2 8469 2 2 37 LEU CD2 C 2.841 21.941 24.304 1.00 . B B . 37 LEU CD2 1 1
2 8470 2 2 37 LEU CG C 2.508 22.737 25.583 1.00 . B B . 37 LEU CG 1 1
2 8471 2 2 37 LEU H H 1.001 26.863 26.981 1.00 . B B . 37 LEU H 1 1
2 8472 2 2 37 LEU HA H 1.766 24.647 27.298 1.00 . B B . 37 LEU HA 1 1
2 8473 2 2 37 LEU HB2 H 0.897 24.009 24.935 1.00 . B B . 37 LEU HB2 1 1
2 8474 2 2 37 LEU HB3 H 2.484 24.510 24.355 1.00 . B B . 37 LEU HB3 1 1
2 8475 2 2 37 LEU HD11 H 1.211 22.470 27.295 1.00 . B B . 37 LEU HD11 1 1
2 8476 2 2 37 LEU HD12 H 1.894 20.979 26.665 1.00 . B B . 37 LEU HD12 1 1
2 8477 2 2 37 LEU HD13 H 0.584 21.781 25.801 1.00 . B B . 37 LEU HD13 1 1
2 8478 2 2 37 LEU HD21 H 1.930 21.724 23.762 1.00 . B B . 37 LEU HD21 1 1
2 8479 2 2 37 LEU HD22 H 3.325 21.014 24.572 1.00 . B B . 37 LEU HD22 1 1
2 8480 2 2 37 LEU HD23 H 3.501 22.520 23.674 1.00 . B B . 37 LEU HD23 1 1
2 8481 2 2 37 LEU HG H 3.403 22.871 26.170 1.00 . B B . 37 LEU HG 1 1
2 8482 2 2 37 LEU N N 1.185 26.298 26.200 1.00 . B B . 37 LEU N 1 1
2 8483 2 2 37 LEU O O 3.946 25.866 27.673 1.00 . B B . 37 LEU O 1 1
2 8484 2 2 38 LEU C C 5.859 27.304 24.345 1.00 . B B . 38 LEU C 1 1
2 8485 2 2 38 LEU CA C 5.587 26.366 25.518 1.00 . B B . 38 LEU CA 1 1
2 8486 2 2 38 LEU CB C 6.642 25.234 25.498 1.00 . B B . 38 LEU CB 1 1
2 8487 2 2 38 LEU CD1 C 7.560 23.152 26.547 1.00 . B B . 38 LEU CD1 1 1
2 8488 2 2 38 LEU CD2 C 6.964 25.093 28.017 1.00 . B B . 38 LEU CD2 1 1
2 8489 2 2 38 LEU CG C 6.571 24.318 26.741 1.00 . B B . 38 LEU CG 1 1
2 8490 2 2 38 LEU H H 3.798 25.691 24.570 1.00 . B B . 38 LEU H 1 1
2 8491 2 2 38 LEU HA H 5.701 26.942 26.419 1.00 . B B . 38 LEU HA 1 1
2 8492 2 2 38 LEU HB2 H 6.494 24.633 24.613 1.00 . B B . 38 LEU HB2 1 1
2 8493 2 2 38 LEU HB3 H 7.621 25.686 25.452 1.00 . B B . 38 LEU HB3 1 1
2 8494 2 2 38 LEU HD11 H 7.200 22.492 25.769 1.00 . B B . 38 LEU HD11 1 1
2 8495 2 2 38 LEU HD12 H 7.658 22.598 27.469 1.00 . B B . 38 LEU HD12 1 1
2 8496 2 2 38 LEU HD13 H 8.529 23.544 26.261 1.00 . B B . 38 LEU HD13 1 1
2 8497 2 2 38 LEU HD21 H 7.125 24.395 28.826 1.00 . B B . 38 LEU HD21 1 1
2 8498 2 2 38 LEU HD22 H 6.175 25.773 28.292 1.00 . B B . 38 LEU HD22 1 1
2 8499 2 2 38 LEU HD23 H 7.873 25.650 27.837 1.00 . B B . 38 LEU HD23 1 1
2 8500 2 2 38 LEU HG H 5.568 23.926 26.845 1.00 . B B . 38 LEU HG 1 1
2 8501 2 2 38 LEU N N 4.210 25.848 25.447 1.00 . B B . 38 LEU N 1 1
2 8502 2 2 38 LEU O O 5.335 28.418 24.318 1.00 . B B . 38 LEU O 1 1
2 8503 2 2 39 LYS C C 6.464 29.034 22.234 1.00 . B B . 39 LYS C 1 1
2 8504 2 2 39 LYS CA C 7.078 27.629 22.205 1.00 . B B . 39 LYS CA 1 1
2 8505 2 2 39 LYS CB C 6.651 26.882 20.934 1.00 . B B . 39 LYS CB 1 1
2 8506 2 2 39 LYS CD C 7.047 26.829 18.411 1.00 . B B . 39 LYS CD 1 1
2 8507 2 2 39 LYS CE C 8.390 27.018 17.689 1.00 . B B . 39 LYS CE 1 1
2 8508 2 2 39 LYS CG C 6.971 27.728 19.685 1.00 . B B . 39 LYS CG 1 1
2 8509 2 2 39 LYS H H 7.079 25.941 23.496 1.00 . B B . 39 LYS H 1 1
2 8510 2 2 39 LYS HA H 8.154 27.717 22.192 1.00 . B B . 39 LYS HA 1 1
2 8511 2 2 39 LYS HB2 H 7.193 25.949 20.888 1.00 . B B . 39 LYS HB2 1 1
2 8512 2 2 39 LYS HB3 H 5.592 26.680 20.973 1.00 . B B . 39 LYS HB3 1 1
2 8513 2 2 39 LYS HD2 H 6.941 25.787 18.677 1.00 . B B . 39 LYS HD2 1 1
2 8514 2 2 39 LYS HD3 H 6.246 27.096 17.736 1.00 . B B . 39 LYS HD3 1 1
2 8515 2 2 39 LYS HE2 H 8.582 28.072 17.547 1.00 . B B . 39 LYS HE2 1 1
2 8516 2 2 39 LYS HE3 H 9.181 26.589 18.287 1.00 . B B . 39 LYS HE3 1 1
2 8517 2 2 39 LYS HG2 H 6.190 28.470 19.557 1.00 . B B . 39 LYS HG2 1 1
2 8518 2 2 39 LYS HG3 H 7.914 28.235 19.836 1.00 . B B . 39 LYS HG3 1 1
2 8519 2 2 39 LYS HZ1 H 8.248 27.047 15.608 1.00 . B B . 39 LYS HZ1 1 1
2 8520 2 2 39 LYS HZ2 H 7.546 25.678 16.329 1.00 . B B . 39 LYS HZ2 1 1
2 8521 2 2 39 LYS HZ3 H 9.236 25.809 16.213 1.00 . B B . 39 LYS HZ3 1 1
2 8522 2 2 39 LYS N N 6.698 26.841 23.390 1.00 . B B . 39 LYS N 1 1
2 8523 2 2 39 LYS NZ N 8.350 26.338 16.359 1.00 . B B . 39 LYS NZ 1 1
2 8524 2 2 39 LYS O O 5.454 29.289 21.590 1.00 . B B . 39 LYS O 1 1
2 8525 2 2 40 PRO C C 6.967 32.192 21.961 1.00 . B B . 40 PRO C 1 1
2 8526 2 2 40 PRO CA C 6.518 31.320 23.127 1.00 . B B . 40 PRO CA 1 1
2 8527 2 2 40 PRO CB C 7.124 31.810 24.448 1.00 . B B . 40 PRO CB 1 1
2 8528 2 2 40 PRO CD C 8.231 29.723 23.851 1.00 . B B . 40 PRO CD 1 1
2 8529 2 2 40 PRO CG C 8.420 31.066 24.580 1.00 . B B . 40 PRO CG 1 1
2 8530 2 2 40 PRO HA H 5.445 31.319 23.200 1.00 . B B . 40 PRO HA 1 1
2 8531 2 2 40 PRO HB2 H 7.298 32.882 24.415 1.00 . B B . 40 PRO HB2 1 1
2 8532 2 2 40 PRO HB3 H 6.470 31.565 25.271 1.00 . B B . 40 PRO HB3 1 1
2 8533 2 2 40 PRO HD2 H 9.102 29.500 23.245 1.00 . B B . 40 PRO HD2 1 1
2 8534 2 2 40 PRO HD3 H 8.051 28.928 24.560 1.00 . B B . 40 PRO HD3 1 1
2 8535 2 2 40 PRO HG2 H 9.223 31.634 24.119 1.00 . B B . 40 PRO HG2 1 1
2 8536 2 2 40 PRO HG3 H 8.648 30.890 25.622 1.00 . B B . 40 PRO HG3 1 1
2 8537 2 2 40 PRO N N 7.032 29.931 23.004 1.00 . B B . 40 PRO N 1 1
2 8538 2 2 40 PRO O O 6.572 33.355 21.859 1.00 . B B . 40 PRO O 1 1
2 8539 2 2 41 CYS C C 8.677 33.807 20.401 1.00 . B B . 41 CYS C 1 1
2 8540 2 2 41 CYS CA C 8.329 32.394 19.963 1.00 . B B . 41 CYS CA 1 1
2 8541 2 2 41 CYS CB C 7.314 32.444 18.794 1.00 . B B . 41 CYS CB 1 1
2 8542 2 2 41 CYS H H 8.109 30.711 21.236 1.00 . B B . 41 CYS H 1 1
2 8543 2 2 41 CYS HA H 9.231 31.913 19.609 1.00 . B B . 41 CYS HA 1 1
2 8544 2 2 41 CYS HB2 H 7.821 32.763 17.894 1.00 . B B . 41 CYS HB2 1 1
2 8545 2 2 41 CYS HB3 H 6.905 31.454 18.638 1.00 . B B . 41 CYS HB3 1 1
2 8546 2 2 41 CYS N N 7.814 31.636 21.098 1.00 . B B . 41 CYS N 1 1
2 8547 2 2 41 CYS O O 8.205 34.779 19.817 1.00 . B B . 41 CYS O 1 1
2 8548 2 2 41 CYS SG S 5.964 33.608 19.149 1.00 . B B . 41 CYS SG 1 1
2 8549 2 2 42 VAL C C 10.269 36.077 20.624 1.00 . B B . 42 VAL C 1 1
2 8550 2 2 42 VAL CA C 9.893 35.289 21.866 1.00 . B B . 42 VAL CA 1 1
2 8551 2 2 42 VAL CB C 11.046 35.267 22.879 1.00 . B B . 42 VAL CB 1 1
2 8552 2 2 42 VAL CG1 C 11.140 36.619 23.648 1.00 . B B . 42 VAL CG1 1 1
2 8553 2 2 42 VAL CG2 C 10.825 34.114 23.881 1.00 . B B . 42 VAL CG2 1 1
2 8554 2 2 42 VAL H H 9.892 33.155 21.874 1.00 . B B . 42 VAL H 1 1
2 8555 2 2 42 VAL HA H 9.020 35.745 22.315 1.00 . B B . 42 VAL HA 1 1
2 8556 2 2 42 VAL HB H 11.959 35.101 22.340 1.00 . B B . 42 VAL HB 1 1
2 8557 2 2 42 VAL HG11 H 11.398 36.439 24.683 1.00 . B B . 42 VAL HG11 1 1
2 8558 2 2 42 VAL HG12 H 10.198 37.140 23.617 1.00 . B B . 42 VAL HG12 1 1
2 8559 2 2 42 VAL HG13 H 11.900 37.239 23.198 1.00 . B B . 42 VAL HG13 1 1
2 8560 2 2 42 VAL HG21 H 11.182 33.190 23.452 1.00 . B B . 42 VAL HG21 1 1
2 8561 2 2 42 VAL HG22 H 9.772 34.022 24.106 1.00 . B B . 42 VAL HG22 1 1
2 8562 2 2 42 VAL HG23 H 11.365 34.319 24.792 1.00 . B B . 42 VAL HG23 1 1
2 8563 2 2 42 VAL N N 9.522 33.945 21.428 1.00 . B B . 42 VAL N 1 1
2 8564 2 2 42 VAL O O 10.388 35.482 19.559 1.00 . B B . 42 VAL O 1 1
2 8565 2 2 43 LEU C C 9.228 38.678 19.150 1.00 . B B . 43 LEU C 1 1
2 8566 2 2 43 LEU CA C 10.606 38.254 19.588 1.00 . B B . 43 LEU CA 1 1
2 8567 2 2 43 LEU CB C 11.326 37.510 18.438 1.00 . B B . 43 LEU CB 1 1
2 8568 2 2 43 LEU CD1 C 10.749 39.219 16.686 1.00 . B B . 43 LEU CD1 1 1
2 8569 2 2 43 LEU CD2 C 12.885 39.443 18.009 1.00 . B B . 43 LEU CD2 1 1
2 8570 2 2 43 LEU CG C 11.886 38.461 17.380 1.00 . B B . 43 LEU CG 1 1
2 8571 2 2 43 LEU H H 10.187 37.783 21.619 1.00 . B B . 43 LEU H 1 1
2 8572 2 2 43 LEU HA H 11.169 39.113 19.905 1.00 . B B . 43 LEU HA 1 1
2 8573 2 2 43 LEU HB2 H 12.133 36.924 18.844 1.00 . B B . 43 LEU HB2 1 1
2 8574 2 2 43 LEU HB3 H 10.625 36.848 17.954 1.00 . B B . 43 LEU HB3 1 1
2 8575 2 2 43 LEU HD11 H 11.085 39.557 15.718 1.00 . B B . 43 LEU HD11 1 1
2 8576 2 2 43 LEU HD12 H 10.466 40.064 17.275 1.00 . B B . 43 LEU HD12 1 1
2 8577 2 2 43 LEU HD13 H 9.897 38.569 16.557 1.00 . B B . 43 LEU HD13 1 1
2 8578 2 2 43 LEU HD21 H 13.402 38.970 18.832 1.00 . B B . 43 LEU HD21 1 1
2 8579 2 2 43 LEU HD22 H 12.369 40.312 18.369 1.00 . B B . 43 LEU HD22 1 1
2 8580 2 2 43 LEU HD23 H 13.606 39.740 17.262 1.00 . B B . 43 LEU HD23 1 1
2 8581 2 2 43 LEU HG H 12.400 37.871 16.639 1.00 . B B . 43 LEU HG 1 1
2 8582 2 2 43 LEU N N 10.359 37.384 20.745 1.00 . B B . 43 LEU N 1 1
2 8583 2 2 43 LEU O O 8.975 39.852 18.893 1.00 . B B . 43 LEU O 1 1
2 8584 2 2 44 CYS C C 6.447 39.079 19.730 1.00 . B B . 44 CYS C 1 1
2 8585 2 2 44 CYS CA C 6.924 37.903 18.866 1.00 . B B . 44 CYS CA 1 1
2 8586 2 2 44 CYS CB C 6.083 36.639 19.238 1.00 . B B . 44 CYS CB 1 1
2 8587 2 2 44 CYS H H 8.604 36.793 19.459 1.00 . B B . 44 CYS H 1 1
2 8588 2 2 44 CYS HA H 6.801 38.129 17.823 1.00 . B B . 44 CYS HA 1 1
2 8589 2 2 44 CYS HB2 H 6.379 36.299 20.214 1.00 . B B . 44 CYS HB2 1 1
2 8590 2 2 44 CYS HB3 H 5.037 36.908 19.256 1.00 . B B . 44 CYS HB3 1 1
2 8591 2 2 44 CYS N N 8.324 37.685 19.170 1.00 . B B . 44 CYS N 1 1
2 8592 2 2 44 CYS O O 5.441 39.713 19.443 1.00 . B B . 44 CYS O 1 1
2 8593 2 2 44 CYS SG S 6.336 35.285 18.057 1.00 . B B . 44 CYS SG 1 1
2 8594 2 2 45 ILE C C 6.838 41.763 21.028 1.00 . B B . 45 ILE C 1 1
2 8595 2 2 45 ILE CA C 6.885 40.414 21.741 1.00 . B B . 45 ILE CA 1 1
2 8596 2 2 45 ILE CB C 7.910 40.437 22.926 1.00 . B B . 45 ILE CB 1 1
2 8597 2 2 45 ILE CD1 C 9.212 41.904 24.552 1.00 . B B . 45 ILE CD1 1 1
2 8598 2 2 45 ILE CG1 C 8.355 41.887 23.277 1.00 . B B . 45 ILE CG1 1 1
2 8599 2 2 45 ILE CG2 C 9.153 39.648 22.541 1.00 . B B . 45 ILE CG2 1 1
2 8600 2 2 45 ILE H H 7.998 38.789 20.960 1.00 . B B . 45 ILE H 1 1
2 8601 2 2 45 ILE HA H 5.906 40.224 22.143 1.00 . B B . 45 ILE HA 1 1
2 8602 2 2 45 ILE HB H 7.461 39.983 23.805 1.00 . B B . 45 ILE HB 1 1
2 8603 2 2 45 ILE HD11 H 8.630 42.306 25.368 1.00 . B B . 45 ILE HD11 1 1
2 8604 2 2 45 ILE HD12 H 10.076 42.530 24.389 1.00 . B B . 45 ILE HD12 1 1
2 8605 2 2 45 ILE HD13 H 9.537 40.903 24.799 1.00 . B B . 45 ILE HD13 1 1
2 8606 2 2 45 ILE HG12 H 8.940 42.281 22.458 1.00 . B B . 45 ILE HG12 1 1
2 8607 2 2 45 ILE HG13 H 7.484 42.507 23.425 1.00 . B B . 45 ILE HG13 1 1
2 8608 2 2 45 ILE HG21 H 8.890 38.613 22.424 1.00 . B B . 45 ILE HG21 1 1
2 8609 2 2 45 ILE HG22 H 9.903 39.746 23.314 1.00 . B B . 45 ILE HG22 1 1
2 8610 2 2 45 ILE HG23 H 9.541 40.032 21.612 1.00 . B B . 45 ILE HG23 1 1
2 8611 2 2 45 ILE N N 7.205 39.338 20.801 1.00 . B B . 45 ILE N 1 1
2 8612 2 2 45 ILE O O 5.948 42.560 21.292 1.00 . B B . 45 ILE O 1 1
2 8613 2 2 46 TYR C C 6.391 43.477 18.791 1.00 . B B . 46 TYR C 1 1
2 8614 2 2 46 TYR CA C 7.741 43.334 19.463 1.00 . B B . 46 TYR CA 1 1
2 8615 2 2 46 TYR CB C 8.838 43.486 18.398 1.00 . B B . 46 TYR CB 1 1
2 8616 2 2 46 TYR CD1 C 10.427 44.668 19.993 1.00 . B B . 46 TYR CD1 1 1
2 8617 2 2 46 TYR CD2 C 11.246 42.838 18.641 1.00 . B B . 46 TYR CD2 1 1
2 8618 2 2 46 TYR CE1 C 11.699 44.820 20.555 1.00 . B B . 46 TYR CE1 1 1
2 8619 2 2 46 TYR CE2 C 12.514 42.988 19.202 1.00 . B B . 46 TYR CE2 1 1
2 8620 2 2 46 TYR CG C 10.199 43.668 19.031 1.00 . B B . 46 TYR CG 1 1
2 8621 2 2 46 TYR CZ C 12.743 43.975 20.157 1.00 . B B . 46 TYR CZ 1 1
2 8622 2 2 46 TYR H H 8.492 41.396 19.942 1.00 . B B . 46 TYR H 1 1
2 8623 2 2 46 TYR HA H 7.832 44.106 20.197 1.00 . B B . 46 TYR HA 1 1
2 8624 2 2 46 TYR HB2 H 8.842 42.607 17.771 1.00 . B B . 46 TYR HB2 1 1
2 8625 2 2 46 TYR HB3 H 8.617 44.349 17.786 1.00 . B B . 46 TYR HB3 1 1
2 8626 2 2 46 TYR HD1 H 9.634 45.332 20.295 1.00 . B B . 46 TYR HD1 1 1
2 8627 2 2 46 TYR HD2 H 11.078 42.087 17.902 1.00 . B B . 46 TYR HD2 1 1
2 8628 2 2 46 TYR HE1 H 11.873 45.587 21.295 1.00 . B B . 46 TYR HE1 1 1
2 8629 2 2 46 TYR HE2 H 13.321 42.341 18.893 1.00 . B B . 46 TYR HE2 1 1
2 8630 2 2 46 TYR HH H 13.996 44.894 21.266 1.00 . B B . 46 TYR HH 1 1
2 8631 2 2 46 TYR N N 7.783 42.042 20.135 1.00 . B B . 46 TYR N 1 1
2 8632 2 2 46 TYR O O 5.713 44.493 18.942 1.00 . B B . 46 TYR O 1 1
2 8633 2 2 46 TYR OH O 13.998 44.114 20.705 1.00 . B B . 46 TYR OH 1 1
2 8634 2 2 47 GLU C C 3.590 42.406 18.406 1.00 . B B . 47 GLU C 1 1
2 8635 2 2 47 GLU CA C 4.721 42.451 17.389 1.00 . B B . 47 GLU CA 1 1
2 8636 2 2 47 GLU CB C 4.616 41.253 16.439 1.00 . B B . 47 GLU CB 1 1
2 8637 2 2 47 GLU CD C 6.907 40.179 16.237 1.00 . B B . 47 GLU CD 1 1
2 8638 2 2 47 GLU CG C 5.903 41.129 15.586 1.00 . B B . 47 GLU CG 1 1
2 8639 2 2 47 GLU H H 6.578 41.657 17.993 1.00 . B B . 47 GLU H 1 1
2 8640 2 2 47 GLU HA H 4.635 43.363 16.814 1.00 . B B . 47 GLU HA 1 1
2 8641 2 2 47 GLU HB2 H 4.468 40.352 17.017 1.00 . B B . 47 GLU HB2 1 1
2 8642 2 2 47 GLU HB3 H 3.767 41.398 15.784 1.00 . B B . 47 GLU HB3 1 1
2 8643 2 2 47 GLU HG2 H 5.646 40.744 14.608 1.00 . B B . 47 GLU HG2 1 1
2 8644 2 2 47 GLU HG3 H 6.361 42.101 15.469 1.00 . B B . 47 GLU HG3 1 1
2 8645 2 2 47 GLU N N 5.999 42.441 18.066 1.00 . B B . 47 GLU N 1 1
2 8646 2 2 47 GLU O O 2.610 43.120 18.266 1.00 . B B . 47 GLU O 1 1
2 8647 2 2 47 GLU OE1 O 7.533 40.576 17.204 1.00 . B B . 47 GLU OE1 1 1
2 8648 2 2 47 GLU OE2 O 7.043 39.072 15.740 1.00 . B B . 47 GLU OE2 1 1
2 8649 2 2 48 ARG C C 2.539 42.769 21.195 1.00 . B B . 48 ARG C 1 1
2 8650 2 2 48 ARG CA C 2.704 41.452 20.456 1.00 . B B . 48 ARG CA 1 1
2 8651 2 2 48 ARG CB C 3.093 40.333 21.461 1.00 . B B . 48 ARG CB 1 1
2 8652 2 2 48 ARG CD C 2.327 38.172 22.463 1.00 . B B . 48 ARG CD 1 1
2 8653 2 2 48 ARG CG C 1.851 39.535 21.934 1.00 . B B . 48 ARG CG 1 1
2 8654 2 2 48 ARG CZ C 4.740 38.072 22.941 1.00 . B B . 48 ARG CZ 1 1
2 8655 2 2 48 ARG H H 4.538 41.023 19.493 1.00 . B B . 48 ARG H 1 1
2 8656 2 2 48 ARG HA H 1.767 41.211 19.979 1.00 . B B . 48 ARG HA 1 1
2 8657 2 2 48 ARG HB2 H 3.786 39.661 20.994 1.00 . B B . 48 ARG HB2 1 1
2 8658 2 2 48 ARG HB3 H 3.570 40.772 22.329 1.00 . B B . 48 ARG HB3 1 1
2 8659 2 2 48 ARG HD2 H 1.526 37.710 23.022 1.00 . B B . 48 ARG HD2 1 1
2 8660 2 2 48 ARG HD3 H 2.587 37.539 21.629 1.00 . B B . 48 ARG HD3 1 1
2 8661 2 2 48 ARG HE H 3.348 38.653 24.262 1.00 . B B . 48 ARG HE 1 1
2 8662 2 2 48 ARG HG2 H 1.346 40.079 22.723 1.00 . B B . 48 ARG HG2 1 1
2 8663 2 2 48 ARG HG3 H 1.172 39.376 21.113 1.00 . B B . 48 ARG HG3 1 1
2 8664 2 2 48 ARG HH11 H 4.243 37.650 21.043 1.00 . B B . 48 ARG HH11 1 1
2 8665 2 2 48 ARG HH12 H 5.926 37.526 21.421 1.00 . B B . 48 ARG HH12 1 1
2 8666 2 2 48 ARG HH21 H 5.550 38.494 24.724 1.00 . B B . 48 ARG HH21 1 1
2 8667 2 2 48 ARG HH22 H 6.665 37.995 23.498 1.00 . B B . 48 ARG HH22 1 1
2 8668 2 2 48 ARG N N 3.735 41.568 19.429 1.00 . B B . 48 ARG N 1 1
2 8669 2 2 48 ARG NE N 3.492 38.346 23.341 1.00 . B B . 48 ARG NE 1 1
2 8670 2 2 48 ARG NH1 N 4.987 37.719 21.706 1.00 . B B . 48 ARG NH1 1 1
2 8671 2 2 48 ARG NH2 N 5.730 38.196 23.786 1.00 . B B . 48 ARG NH2 1 1
2 8672 2 2 48 ARG O O 1.430 43.268 21.329 1.00 . B B . 48 ARG O 1 1
2 8673 2 2 49 VAL C C 2.979 45.647 21.443 1.00 . B B . 49 VAL C 1 1
2 8674 2 2 49 VAL CA C 3.578 44.604 22.365 1.00 . B B . 49 VAL CA 1 1
2 8675 2 2 49 VAL CB C 4.975 45.017 22.863 1.00 . B B . 49 VAL CB 1 1
2 8676 2 2 49 VAL CG1 C 4.993 46.510 23.240 1.00 . B B . 49 VAL CG1 1 1
2 8677 2 2 49 VAL CG2 C 5.328 44.166 24.097 1.00 . B B . 49 VAL CG2 1 1
2 8678 2 2 49 VAL H H 4.506 42.907 21.512 1.00 . B B . 49 VAL H 1 1
2 8679 2 2 49 VAL HA H 2.921 44.480 23.213 1.00 . B B . 49 VAL HA 1 1
2 8680 2 2 49 VAL HB H 5.700 44.836 22.082 1.00 . B B . 49 VAL HB 1 1
2 8681 2 2 49 VAL HG11 H 5.123 47.103 22.346 1.00 . B B . 49 VAL HG11 1 1
2 8682 2 2 49 VAL HG12 H 5.809 46.704 23.918 1.00 . B B . 49 VAL HG12 1 1
2 8683 2 2 49 VAL HG13 H 4.058 46.777 23.714 1.00 . B B . 49 VAL HG13 1 1
2 8684 2 2 49 VAL HG21 H 4.695 44.457 24.927 1.00 . B B . 49 VAL HG21 1 1
2 8685 2 2 49 VAL HG22 H 6.360 44.321 24.362 1.00 . B B . 49 VAL HG22 1 1
2 8686 2 2 49 VAL HG23 H 5.164 43.121 23.874 1.00 . B B . 49 VAL HG23 1 1
2 8687 2 2 49 VAL N N 3.644 43.338 21.656 1.00 . B B . 49 VAL N 1 1
2 8688 2 2 49 VAL O O 2.231 46.519 21.878 1.00 . B B . 49 VAL O 1 1
2 8689 2 2 50 ALA C C 1.194 46.081 19.120 1.00 . B B . 50 ALA C 1 1
2 8690 2 2 50 ALA CA C 2.673 46.418 19.196 1.00 . B B . 50 ALA CA 1 1
2 8691 2 2 50 ALA CB C 3.317 46.248 17.823 1.00 . B B . 50 ALA CB 1 1
2 8692 2 2 50 ALA H H 3.823 44.776 19.848 1.00 . B B . 50 ALA H 1 1
2 8693 2 2 50 ALA HA H 2.797 47.436 19.535 1.00 . B B . 50 ALA HA 1 1
2 8694 2 2 50 ALA HB1 H 2.885 46.955 17.134 1.00 . B B . 50 ALA HB1 1 1
2 8695 2 2 50 ALA HB2 H 3.140 45.245 17.465 1.00 . B B . 50 ALA HB2 1 1
2 8696 2 2 50 ALA HB3 H 4.379 46.420 17.899 1.00 . B B . 50 ALA HB3 1 1
2 8697 2 2 50 ALA N N 3.260 45.516 20.155 1.00 . B B . 50 ALA N 1 1
2 8698 2 2 50 ALA O O 0.353 46.918 19.352 1.00 . B B . 50 ALA O 1 1
2 8699 2 2 51 LEU C C -1.263 44.746 20.021 1.00 . B B . 51 LEU C 1 1
2 8700 2 2 51 LEU CA C -0.467 44.312 18.779 1.00 . B B . 51 LEU CA 1 1
2 8701 2 2 51 LEU CB C -0.385 42.763 18.739 1.00 . B B . 51 LEU CB 1 1
2 8702 2 2 51 LEU CD1 C -1.593 40.597 18.477 1.00 . B B . 51 LEU CD1 1 1
2 8703 2 2 51 LEU CD2 C -2.911 42.734 18.662 1.00 . B B . 51 LEU CD2 1 1
2 8704 2 2 51 LEU CG C -1.622 42.098 18.117 1.00 . B B . 51 LEU CG 1 1
2 8705 2 2 51 LEU H H 1.636 44.188 18.723 1.00 . B B . 51 LEU H 1 1
2 8706 2 2 51 LEU HA H -0.939 44.678 17.879 1.00 . B B . 51 LEU HA 1 1
2 8707 2 2 51 LEU HB2 H 0.471 42.478 18.162 1.00 . B B . 51 LEU HB2 1 1
2 8708 2 2 51 LEU HB3 H -0.259 42.396 19.750 1.00 . B B . 51 LEU HB3 1 1
2 8709 2 2 51 LEU HD11 H -2.329 40.064 17.897 1.00 . B B . 51 LEU HD11 1 1
2 8710 2 2 51 LEU HD12 H -1.809 40.476 19.529 1.00 . B B . 51 LEU HD12 1 1
2 8711 2 2 51 LEU HD13 H -0.608 40.193 18.270 1.00 . B B . 51 LEU HD13 1 1
2 8712 2 2 51 LEU HD21 H -3.766 42.176 18.308 1.00 . B B . 51 LEU HD21 1 1
2 8713 2 2 51 LEU HD22 H -2.987 43.753 18.323 1.00 . B B . 51 LEU HD22 1 1
2 8714 2 2 51 LEU HD23 H -2.891 42.715 19.737 1.00 . B B . 51 LEU HD23 1 1
2 8715 2 2 51 LEU HG H -1.586 42.205 17.039 1.00 . B B . 51 LEU HG 1 1
2 8716 2 2 51 LEU N N 0.906 44.813 18.851 1.00 . B B . 51 LEU N 1 1
2 8717 2 2 51 LEU O O -2.282 45.416 19.922 1.00 . B B . 51 LEU O 1 1
2 8718 2 2 52 PHE C C -1.345 46.125 22.814 1.00 . B B . 52 PHE C 1 1
2 8719 2 2 52 PHE CA C -1.417 44.640 22.473 1.00 . B B . 52 PHE CA 1 1
2 8720 2 2 52 PHE CB C -0.723 43.835 23.593 1.00 . B B . 52 PHE CB 1 1
2 8721 2 2 52 PHE CD1 C -1.804 41.762 22.606 1.00 . B B . 52 PHE CD1 1 1
2 8722 2 2 52 PHE CD2 C -1.404 41.860 24.993 1.00 . B B . 52 PHE CD2 1 1
2 8723 2 2 52 PHE CE1 C -2.362 40.486 22.753 1.00 . B B . 52 PHE CE1 1 1
2 8724 2 2 52 PHE CE2 C -1.958 40.587 25.141 1.00 . B B . 52 PHE CE2 1 1
2 8725 2 2 52 PHE CG C -1.328 42.451 23.728 1.00 . B B . 52 PHE CG 1 1
2 8726 2 2 52 PHE CZ C -2.436 39.899 24.023 1.00 . B B . 52 PHE CZ 1 1
2 8727 2 2 52 PHE H H 0.039 43.797 21.187 1.00 . B B . 52 PHE H 1 1
2 8728 2 2 52 PHE HA H -2.454 44.350 22.419 1.00 . B B . 52 PHE HA 1 1
2 8729 2 2 52 PHE HB2 H 0.326 43.738 23.358 1.00 . B B . 52 PHE HB2 1 1
2 8730 2 2 52 PHE HB3 H -0.826 44.357 24.533 1.00 . B B . 52 PHE HB3 1 1
2 8731 2 2 52 PHE HD1 H -1.741 42.211 21.632 1.00 . B B . 52 PHE HD1 1 1
2 8732 2 2 52 PHE HD2 H -1.033 42.390 25.860 1.00 . B B . 52 PHE HD2 1 1
2 8733 2 2 52 PHE HE1 H -2.730 39.957 21.888 1.00 . B B . 52 PHE HE1 1 1
2 8734 2 2 52 PHE HE2 H -2.014 40.134 26.122 1.00 . B B . 52 PHE HE2 1 1
2 8735 2 2 52 PHE HZ H -2.864 38.918 24.148 1.00 . B B . 52 PHE HZ 1 1
2 8736 2 2 52 PHE N N -0.772 44.334 21.189 1.00 . B B . 52 PHE N 1 1
2 8737 2 2 52 PHE O O -2.330 46.724 23.245 1.00 . B B . 52 PHE O 1 1
2 8738 2 2 53 GLY C C -0.750 49.007 22.059 1.00 . B B . 53 GLY C 1 1
2 8739 2 2 53 GLY CA C 0.052 48.092 22.975 1.00 . B B . 53 GLY CA 1 1
2 8740 2 2 53 GLY H H 0.589 46.153 22.334 1.00 . B B . 53 GLY H 1 1
2 8741 2 2 53 GLY HA2 H -0.243 48.270 23.999 1.00 . B B . 53 GLY HA2 1 1
2 8742 2 2 53 GLY HA3 H 1.101 48.321 22.867 1.00 . B B . 53 GLY HA3 1 1
2 8743 2 2 53 GLY N N -0.161 46.692 22.655 1.00 . B B . 53 GLY N 1 1
2 8744 2 2 53 GLY O O -1.247 50.040 22.494 1.00 . B B . 53 GLY O 1 1
2 8745 2 2 54 VAL C C -3.075 49.286 19.823 1.00 . B B . 54 VAL C 1 1
2 8746 2 2 54 VAL CA C -1.552 49.487 19.804 1.00 . B B . 54 VAL CA 1 1
2 8747 2 2 54 VAL CB C -1.014 49.233 18.379 1.00 . B B . 54 VAL CB 1 1
2 8748 2 2 54 VAL CG1 C 0.542 49.272 18.350 1.00 . B B . 54 VAL CG1 1 1
2 8749 2 2 54 VAL CG2 C -1.544 47.892 17.806 1.00 . B B . 54 VAL CG2 1 1
2 8750 2 2 54 VAL H H -0.404 47.831 20.472 1.00 . B B . 54 VAL H 1 1
2 8751 2 2 54 VAL HA H -1.352 50.521 20.048 1.00 . B B . 54 VAL HA 1 1
2 8752 2 2 54 VAL HB H -1.373 50.024 17.771 1.00 . B B . 54 VAL HB 1 1
2 8753 2 2 54 VAL HG11 H 0.922 48.465 17.741 1.00 . B B . 54 VAL HG11 1 1
2 8754 2 2 54 VAL HG12 H 0.940 49.174 19.350 1.00 . B B . 54 VAL HG12 1 1
2 8755 2 2 54 VAL HG13 H 0.876 50.212 17.932 1.00 . B B . 54 VAL HG13 1 1
2 8756 2 2 54 VAL HG21 H -1.636 47.167 18.585 1.00 . B B . 54 VAL HG21 1 1
2 8757 2 2 54 VAL HG22 H -0.860 47.521 17.058 1.00 . B B . 54 VAL HG22 1 1
2 8758 2 2 54 VAL HG23 H -2.513 48.050 17.354 1.00 . B B . 54 VAL HG23 1 1
2 8759 2 2 54 VAL N N -0.843 48.648 20.776 1.00 . B B . 54 VAL N 1 1
2 8760 2 2 54 VAL O O -3.835 50.255 19.923 1.00 . B B . 54 VAL O 1 1
2 8761 2 2 55 LEU C C -5.540 48.101 21.041 1.00 . B B . 55 LEU C 1 1
2 8762 2 2 55 LEU CA C -4.929 47.723 19.709 1.00 . B B . 55 LEU CA 1 1
2 8763 2 2 55 LEU CB C -5.120 46.232 19.441 1.00 . B B . 55 LEU CB 1 1
2 8764 2 2 55 LEU CD1 C -6.834 44.541 18.770 1.00 . B B . 55 LEU CD1 1 1
2 8765 2 2 55 LEU CD2 C -7.063 45.697 21.022 1.00 . B B . 55 LEU CD2 1 1
2 8766 2 2 55 LEU CG C -6.610 45.857 19.536 1.00 . B B . 55 LEU CG 1 1
2 8767 2 2 55 LEU H H -2.864 47.311 19.636 1.00 . B B . 55 LEU H 1 1
2 8768 2 2 55 LEU HA H -5.411 48.287 18.925 1.00 . B B . 55 LEU HA 1 1
2 8769 2 2 55 LEU HB2 H -4.754 46.009 18.446 1.00 . B B . 55 LEU HB2 1 1
2 8770 2 2 55 LEU HB3 H -4.555 45.660 20.159 1.00 . B B . 55 LEU HB3 1 1
2 8771 2 2 55 LEU HD11 H -7.872 44.258 18.827 1.00 . B B . 55 LEU HD11 1 1
2 8772 2 2 55 LEU HD12 H -6.222 43.760 19.204 1.00 . B B . 55 LEU HD12 1 1
2 8773 2 2 55 LEU HD13 H -6.555 44.677 17.734 1.00 . B B . 55 LEU HD13 1 1
2 8774 2 2 55 LEU HD21 H -6.207 45.655 21.681 1.00 . B B . 55 LEU HD21 1 1
2 8775 2 2 55 LEU HD22 H -7.636 44.789 21.138 1.00 . B B . 55 LEU HD22 1 1
2 8776 2 2 55 LEU HD23 H -7.680 46.540 21.298 1.00 . B B . 55 LEU HD23 1 1
2 8777 2 2 55 LEU HG H -7.195 46.634 19.065 1.00 . B B . 55 LEU HG 1 1
2 8778 2 2 55 LEU N N -3.510 48.037 19.714 1.00 . B B . 55 LEU N 1 1
2 8779 2 2 55 LEU O O -6.624 48.682 21.102 1.00 . B B . 55 LEU O 1 1
2 8780 2 2 56 GLY C C -5.330 49.623 23.582 1.00 . B B . 56 GLY C 1 1
2 8781 2 2 56 GLY CA C -5.287 48.109 23.440 1.00 . B B . 56 GLY CA 1 1
2 8782 2 2 56 GLY H H -3.962 47.324 21.999 1.00 . B B . 56 GLY H 1 1
2 8783 2 2 56 GLY HA2 H -6.279 47.695 23.590 1.00 . B B . 56 GLY HA2 1 1
2 8784 2 2 56 GLY HA3 H -4.610 47.704 24.171 1.00 . B B . 56 GLY HA3 1 1
2 8785 2 2 56 GLY N N -4.821 47.777 22.112 1.00 . B B . 56 GLY N 1 1
2 8786 2 2 56 GLY O O -6.387 50.195 23.827 1.00 . B B . 56 GLY O 1 1
2 8787 2 2 57 ALA C C -5.284 52.347 22.726 1.00 . B B . 57 ALA C 1 1
2 8788 2 2 57 ALA CA C -4.115 51.731 23.477 1.00 . B B . 57 ALA CA 1 1
2 8789 2 2 57 ALA CB C -2.806 52.263 22.896 1.00 . B B . 57 ALA CB 1 1
2 8790 2 2 57 ALA H H -3.369 49.769 23.170 1.00 . B B . 57 ALA H 1 1
2 8791 2 2 57 ALA HA H -4.170 52.024 24.513 1.00 . B B . 57 ALA HA 1 1
2 8792 2 2 57 ALA HB1 H -2.655 51.862 21.905 1.00 . B B . 57 ALA HB1 1 1
2 8793 2 2 57 ALA HB2 H -1.988 51.971 23.535 1.00 . B B . 57 ALA HB2 1 1
2 8794 2 2 57 ALA HB3 H -2.852 53.342 22.849 1.00 . B B . 57 ALA HB3 1 1
2 8795 2 2 57 ALA N N -4.177 50.274 23.386 1.00 . B B . 57 ALA N 1 1
2 8796 2 2 57 ALA O O -5.825 53.364 23.151 1.00 . B B . 57 ALA O 1 1
2 8797 2 2 58 ALA C C -8.087 52.199 21.709 1.00 . B B . 58 ALA C 1 1
2 8798 2 2 58 ALA CA C -6.821 52.215 20.856 1.00 . B B . 58 ALA CA 1 1
2 8799 2 2 58 ALA CB C -7.013 51.363 19.591 1.00 . B B . 58 ALA CB 1 1
2 8800 2 2 58 ALA H H -5.238 50.886 21.347 1.00 . B B . 58 ALA H 1 1
2 8801 2 2 58 ALA HA H -6.605 53.225 20.566 1.00 . B B . 58 ALA HA 1 1
2 8802 2 2 58 ALA HB1 H -6.386 50.486 19.651 1.00 . B B . 58 ALA HB1 1 1
2 8803 2 2 58 ALA HB2 H -6.725 51.940 18.728 1.00 . B B . 58 ALA HB2 1 1
2 8804 2 2 58 ALA HB3 H -8.049 51.058 19.493 1.00 . B B . 58 ALA HB3 1 1
2 8805 2 2 58 ALA N N -5.691 51.712 21.628 1.00 . B B . 58 ALA N 1 1
2 8806 2 2 58 ALA O O -8.784 53.209 21.841 1.00 . B B . 58 ALA O 1 1
2 8807 2 2 59 LEU C C -9.211 51.525 24.519 1.00 . B B . 59 LEU C 1 1
2 8808 2 2 59 LEU CA C -9.540 50.923 23.159 1.00 . B B . 59 LEU CA 1 1
2 8809 2 2 59 LEU CB C -9.864 49.407 23.301 1.00 . B B . 59 LEU CB 1 1
2 8810 2 2 59 LEU CD1 C -11.257 47.575 24.285 1.00 . B B . 59 LEU CD1 1 1
2 8811 2 2 59 LEU CD2 C -11.374 49.846 25.328 1.00 . B B . 59 LEU CD2 1 1
2 8812 2 2 59 LEU CG C -11.219 49.089 23.993 1.00 . B B . 59 LEU CG 1 1
2 8813 2 2 59 LEU H H -7.762 50.280 22.178 1.00 . B B . 59 LEU H 1 1
2 8814 2 2 59 LEU HA H -10.367 51.442 22.718 1.00 . B B . 59 LEU HA 1 1
2 8815 2 2 59 LEU HB2 H -9.879 48.968 22.315 1.00 . B B . 59 LEU HB2 1 1
2 8816 2 2 59 LEU HB3 H -9.069 48.945 23.869 1.00 . B B . 59 LEU HB3 1 1
2 8817 2 2 59 LEU HD11 H -10.565 47.348 25.084 1.00 . B B . 59 LEU HD11 1 1
2 8818 2 2 59 LEU HD12 H -10.963 47.029 23.399 1.00 . B B . 59 LEU HD12 1 1
2 8819 2 2 59 LEU HD13 H -12.253 47.276 24.577 1.00 . B B . 59 LEU HD13 1 1
2 8820 2 2 59 LEU HD21 H -11.586 50.883 25.139 1.00 . B B . 59 LEU HD21 1 1
2 8821 2 2 59 LEU HD22 H -10.468 49.758 25.907 1.00 . B B . 59 LEU HD22 1 1
2 8822 2 2 59 LEU HD23 H -12.195 49.418 25.887 1.00 . B B . 59 LEU HD23 1 1
2 8823 2 2 59 LEU HG H -12.036 49.345 23.328 1.00 . B B . 59 LEU HG 1 1
2 8824 2 2 59 LEU N N -8.367 51.050 22.302 1.00 . B B . 59 LEU N 1 1
2 8825 2 2 59 LEU O O -9.792 52.520 24.950 1.00 . B B . 59 LEU O 1 1
2 8826 2 2 60 ILE C C -7.935 52.870 26.699 1.00 . B B . 60 ILE C 1 1
2 8827 2 2 60 ILE CA C -7.790 51.359 26.491 1.00 . B B . 60 ILE CA 1 1
2 8828 2 2 60 ILE CB C -6.318 50.954 26.686 1.00 . B B . 60 ILE CB 1 1
2 8829 2 2 60 ILE CD1 C -4.762 48.967 26.735 1.00 . B B . 60 ILE CD1 1 1
2 8830 2 2 60 ILE CG1 C -6.232 49.423 26.807 1.00 . B B . 60 ILE CG1 1 1
2 8831 2 2 60 ILE CG2 C -5.721 51.616 27.938 1.00 . B B . 60 ILE CG2 1 1
2 8832 2 2 60 ILE H H -7.788 50.155 24.746 1.00 . B B . 60 ILE H 1 1
2 8833 2 2 60 ILE HA H -8.381 50.842 27.227 1.00 . B B . 60 ILE HA 1 1
2 8834 2 2 60 ILE HB H -5.768 51.269 25.823 1.00 . B B . 60 ILE HB 1 1
2 8835 2 2 60 ILE HD11 H -4.247 49.516 25.957 1.00 . B B . 60 ILE HD11 1 1
2 8836 2 2 60 ILE HD12 H -4.724 47.911 26.511 1.00 . B B . 60 ILE HD12 1 1
2 8837 2 2 60 ILE HD13 H -4.283 49.150 27.684 1.00 . B B . 60 ILE HD13 1 1
2 8838 2 2 60 ILE HG12 H -6.659 49.117 27.747 1.00 . B B . 60 ILE HG12 1 1
2 8839 2 2 60 ILE HG13 H -6.787 48.970 25.995 1.00 . B B . 60 ILE HG13 1 1
2 8840 2 2 60 ILE HG21 H -4.808 51.110 28.213 1.00 . B B . 60 ILE HG21 1 1
2 8841 2 2 60 ILE HG22 H -6.427 51.554 28.756 1.00 . B B . 60 ILE HG22 1 1
2 8842 2 2 60 ILE HG23 H -5.506 52.651 27.726 1.00 . B B . 60 ILE HG23 1 1
2 8843 2 2 60 ILE N N -8.227 50.927 25.165 1.00 . B B . 60 ILE N 1 1
2 8844 2 2 60 ILE O O -8.450 53.291 27.734 1.00 . B B . 60 ILE O 1 1
2 8845 2 2 61 GLY C C -7.362 55.927 24.638 1.00 . B B . 61 GLY C 1 1
2 8846 2 2 61 GLY CA C -7.585 55.129 25.920 1.00 . B B . 61 GLY CA 1 1
2 8847 2 2 61 GLY H H -7.060 53.315 24.934 1.00 . B B . 61 GLY H 1 1
2 8848 2 2 61 GLY HA2 H -8.567 55.361 26.300 1.00 . B B . 61 GLY HA2 1 1
2 8849 2 2 61 GLY HA3 H -6.851 55.441 26.648 1.00 . B B . 61 GLY HA3 1 1
2 8850 2 2 61 GLY N N -7.478 53.685 25.743 1.00 . B B . 61 GLY N 1 1
2 8851 2 2 61 GLY O O -6.502 56.805 24.600 1.00 . B B . 61 GLY O 1 1
2 8852 2 2 62 ALA C C -9.388 56.766 21.795 1.00 . B B . 62 ALA C 1 1
2 8853 2 2 62 ALA CA C -8.015 56.445 22.348 1.00 . B B . 62 ALA CA 1 1
2 8854 2 2 62 ALA CB C -7.182 55.698 21.318 1.00 . B B . 62 ALA CB 1 1
2 8855 2 2 62 ALA H H -8.854 54.972 23.679 1.00 . B B . 62 ALA H 1 1
2 8856 2 2 62 ALA HA H -7.525 57.386 22.573 1.00 . B B . 62 ALA HA 1 1
2 8857 2 2 62 ALA HB1 H -6.686 56.407 20.682 1.00 . B B . 62 ALA HB1 1 1
2 8858 2 2 62 ALA HB2 H -7.825 55.068 20.723 1.00 . B B . 62 ALA HB2 1 1
2 8859 2 2 62 ALA HB3 H -6.448 55.107 21.824 1.00 . B B . 62 ALA HB3 1 1
2 8860 2 2 62 ALA N N -8.153 55.668 23.599 1.00 . B B . 62 ALA N 1 1
2 8861 2 2 62 ALA O O -9.815 57.918 21.854 1.00 . B B . 62 ALA O 1 1
2 8862 2 2 63 ILE C C -12.311 56.199 22.045 1.00 . B B . 63 ILE C 1 1
2 8863 2 2 63 ILE CA C -11.451 56.019 20.804 1.00 . B B . 63 ILE CA 1 1
2 8864 2 2 63 ILE CB C -11.973 54.864 19.915 1.00 . B B . 63 ILE CB 1 1
2 8865 2 2 63 ILE CD1 C -10.651 52.634 19.806 1.00 . B B . 63 ILE CD1 1 1
2 8866 2 2 63 ILE CG1 C -11.690 53.468 20.585 1.00 . B B . 63 ILE CG1 1 1
2 8867 2 2 63 ILE CG2 C -11.335 54.958 18.517 1.00 . B B . 63 ILE CG2 1 1
2 8868 2 2 63 ILE H H -9.740 54.847 21.279 1.00 . B B . 63 ILE H 1 1
2 8869 2 2 63 ILE HA H -11.461 56.940 20.230 1.00 . B B . 63 ILE HA 1 1
2 8870 2 2 63 ILE HB H -13.044 54.990 19.800 1.00 . B B . 63 ILE HB 1 1
2 8871 2 2 63 ILE HD11 H -9.760 53.221 19.653 1.00 . B B . 63 ILE HD11 1 1
2 8872 2 2 63 ILE HD12 H -11.064 52.353 18.845 1.00 . B B . 63 ILE HD12 1 1
2 8873 2 2 63 ILE HD13 H -10.404 51.741 20.364 1.00 . B B . 63 ILE HD13 1 1
2 8874 2 2 63 ILE HG12 H -11.327 53.615 21.589 1.00 . B B . 63 ILE HG12 1 1
2 8875 2 2 63 ILE HG13 H -12.619 52.915 20.620 1.00 . B B . 63 ILE HG13 1 1
2 8876 2 2 63 ILE HG21 H -11.764 54.200 17.876 1.00 . B B . 63 ILE HG21 1 1
2 8877 2 2 63 ILE HG22 H -10.270 54.805 18.590 1.00 . B B . 63 ILE HG22 1 1
2 8878 2 2 63 ILE HG23 H -11.532 55.931 18.100 1.00 . B B . 63 ILE HG23 1 1
2 8879 2 2 63 ILE N N -10.103 55.761 21.289 1.00 . B B . 63 ILE N 1 1
2 8880 2 2 63 ILE O O -13.335 55.544 22.231 1.00 . B B . 63 ILE O 1 1
2 8881 2 2 64 ALA C C -13.940 57.585 24.107 1.00 . B B . 64 ALA C 1 1
2 8882 2 2 64 ALA CA C -12.410 57.398 24.198 1.00 . B B . 64 ALA CA 1 1
2 8883 2 2 64 ALA CB C -11.740 58.666 24.773 1.00 . B B . 64 ALA CB 1 1
2 8884 2 2 64 ALA H H -10.976 57.523 22.690 1.00 . B B . 64 ALA H 1 1
2 8885 2 2 64 ALA HA H -12.214 56.589 24.858 1.00 . B B . 64 ALA HA 1 1
2 8886 2 2 64 ALA HB1 H -12.493 59.375 25.084 1.00 . B B . 64 ALA HB1 1 1
2 8887 2 2 64 ALA HB2 H -11.122 59.119 24.009 1.00 . B B . 64 ALA HB2 1 1
2 8888 2 2 64 ALA HB3 H -11.123 58.405 25.622 1.00 . B B . 64 ALA HB3 1 1
2 8889 2 2 64 ALA N N -11.808 57.082 22.914 1.00 . B B . 64 ALA N 1 1
2 8890 2 2 64 ALA O O -14.671 56.957 24.874 1.00 . B B . 64 ALA O 1 1
2 8891 2 2 65 PRO C C -16.617 57.614 22.243 1.00 . B B . 65 PRO C 1 1
2 8892 2 2 65 PRO CA C -15.923 58.661 23.128 1.00 . B B . 65 PRO CA 1 1
2 8893 2 2 65 PRO CB C -16.019 60.051 22.532 1.00 . B B . 65 PRO CB 1 1
2 8894 2 2 65 PRO CD C -13.700 59.285 22.282 1.00 . B B . 65 PRO CD 1 1
2 8895 2 2 65 PRO CG C -14.788 60.190 21.675 1.00 . B B . 65 PRO CG 1 1
2 8896 2 2 65 PRO HA H -16.361 58.659 24.116 1.00 . B B . 65 PRO HA 1 1
2 8897 2 2 65 PRO HB2 H -16.924 60.128 21.946 1.00 . B B . 65 PRO HB2 1 1
2 8898 2 2 65 PRO HB3 H -16.013 60.796 23.313 1.00 . B B . 65 PRO HB3 1 1
2 8899 2 2 65 PRO HD2 H -13.227 58.683 21.514 1.00 . B B . 65 PRO HD2 1 1
2 8900 2 2 65 PRO HD3 H -12.962 59.874 22.804 1.00 . B B . 65 PRO HD3 1 1
2 8901 2 2 65 PRO HG2 H -15.008 59.871 20.677 1.00 . B B . 65 PRO HG2 1 1
2 8902 2 2 65 PRO HG3 H -14.449 61.216 21.668 1.00 . B B . 65 PRO HG3 1 1
2 8903 2 2 65 PRO N N -14.453 58.445 23.228 1.00 . B B . 65 PRO N 1 1
2 8904 2 2 65 PRO O O -17.000 56.560 22.741 1.00 . B B . 65 PRO O 1 1
2 8905 2 2 66 LYS C C -17.834 57.716 18.688 1.00 . B B . 66 LYS C 1 1
2 8906 2 2 66 LYS CA C -17.389 56.998 19.976 1.00 . B B . 66 LYS CA 1 1
2 8907 2 2 66 LYS CB C -18.627 56.276 20.563 1.00 . B B . 66 LYS CB 1 1
2 8908 2 2 66 LYS CD C -21.082 56.904 20.796 1.00 . B B . 66 LYS CD 1 1
2 8909 2 2 66 LYS CE C -21.440 57.418 19.388 1.00 . B B . 66 LYS CE 1 1
2 8910 2 2 66 LYS CG C -19.634 57.293 21.170 1.00 . B B . 66 LYS CG 1 1
2 8911 2 2 66 LYS H H -16.413 58.785 20.624 1.00 . B B . 66 LYS H 1 1
2 8912 2 2 66 LYS HA H -16.661 56.247 19.710 1.00 . B B . 66 LYS HA 1 1
2 8913 2 2 66 LYS HB2 H -19.105 55.723 19.765 1.00 . B B . 66 LYS HB2 1 1
2 8914 2 2 66 LYS HB3 H -18.318 55.574 21.318 1.00 . B B . 66 LYS HB3 1 1
2 8915 2 2 66 LYS HD2 H -21.183 55.828 20.821 1.00 . B B . 66 LYS HD2 1 1
2 8916 2 2 66 LYS HD3 H -21.766 57.337 21.514 1.00 . B B . 66 LYS HD3 1 1
2 8917 2 2 66 LYS HE2 H -22.516 57.409 19.282 1.00 . B B . 66 LYS HE2 1 1
2 8918 2 2 66 LYS HE3 H -21.085 58.426 19.257 1.00 . B B . 66 LYS HE3 1 1
2 8919 2 2 66 LYS HG2 H -19.541 57.287 22.252 1.00 . B B . 66 LYS HG2 1 1
2 8920 2 2 66 LYS HG3 H -19.424 58.286 20.808 1.00 . B B . 66 LYS HG3 1 1
2 8921 2 2 66 LYS HZ1 H -20.765 55.556 18.722 1.00 . B B . 66 LYS HZ1 1 1
2 8922 2 2 66 LYS HZ2 H -19.911 56.868 18.072 1.00 . B B . 66 LYS HZ2 1 1
2 8923 2 2 66 LYS HZ3 H -21.468 56.509 17.509 1.00 . B B . 66 LYS HZ3 1 1
2 8924 2 2 66 LYS N N -16.757 57.923 20.942 1.00 . B B . 66 LYS N 1 1
2 8925 2 2 66 LYS NZ N -20.850 56.521 18.345 1.00 . B B . 66 LYS NZ 1 1
2 8926 2 2 66 LYS O O -18.997 58.015 18.524 1.00 . B B . 66 LYS O 1 1
2 8927 2 2 67 THR C C -17.449 60.155 16.449 1.00 . B B . 67 THR C 1 1
2 8928 2 2 67 THR CA C -17.218 58.585 16.467 1.00 . B B . 67 THR CA 1 1
2 8929 2 2 67 THR CB C -18.430 57.883 15.812 1.00 . B B . 67 THR CB 1 1
2 8930 2 2 67 THR CG2 C -18.525 58.237 14.309 1.00 . B B . 67 THR CG2 1 1
2 8931 2 2 67 THR H H -15.987 57.667 17.942 1.00 . B B . 67 THR H 1 1
2 8932 2 2 67 THR HA H -16.366 58.389 15.834 1.00 . B B . 67 THR HA 1 1
2 8933 2 2 67 THR HB H -19.339 58.195 16.305 1.00 . B B . 67 THR HB 1 1
2 8934 2 2 67 THR HG1 H -18.501 56.072 15.106 1.00 . B B . 67 THR HG1 1 1
2 8935 2 2 67 THR HG21 H -18.858 57.369 13.761 1.00 . B B . 67 THR HG21 1 1
2 8936 2 2 67 THR HG22 H -17.563 58.548 13.928 1.00 . B B . 67 THR HG22 1 1
2 8937 2 2 67 THR HG23 H -19.237 59.038 14.172 1.00 . B B . 67 THR HG23 1 1
2 8938 2 2 67 THR N N -16.908 57.954 17.770 1.00 . B B . 67 THR N 1 1
2 8939 2 2 67 THR O O -17.847 60.663 15.402 1.00 . B B . 67 THR O 1 1
2 8940 2 2 67 THR OG1 O -18.285 56.477 15.946 1.00 . B B . 67 THR OG1 1 1
2 8941 2 2 68 PRO C C -16.096 63.152 16.835 1.00 . B B . 68 PRO C 1 1
2 8942 2 2 68 PRO CA C -17.355 62.452 17.421 1.00 . B B . 68 PRO CA 1 1
2 8943 2 2 68 PRO CB C -17.506 62.824 18.899 1.00 . B B . 68 PRO CB 1 1
2 8944 2 2 68 PRO CD C -16.748 60.554 18.834 1.00 . B B . 68 PRO CD 1 1
2 8945 2 2 68 PRO CG C -16.543 61.895 19.558 1.00 . B B . 68 PRO CG 1 1
2 8946 2 2 68 PRO HA H -18.240 62.723 16.875 1.00 . B B . 68 PRO HA 1 1
2 8947 2 2 68 PRO HB2 H -17.246 63.854 19.081 1.00 . B B . 68 PRO HB2 1 1
2 8948 2 2 68 PRO HB3 H -18.509 62.614 19.237 1.00 . B B . 68 PRO HB3 1 1
2 8949 2 2 68 PRO HD2 H -15.835 59.991 18.766 1.00 . B B . 68 PRO HD2 1 1
2 8950 2 2 68 PRO HD3 H -17.519 59.998 19.325 1.00 . B B . 68 PRO HD3 1 1
2 8951 2 2 68 PRO HG2 H -15.532 62.251 19.428 1.00 . B B . 68 PRO HG2 1 1
2 8952 2 2 68 PRO HG3 H -16.777 61.804 20.598 1.00 . B B . 68 PRO HG3 1 1
2 8953 2 2 68 PRO N N -17.191 60.954 17.494 1.00 . B B . 68 PRO N 1 1
2 8954 2 2 68 PRO O O -15.350 62.569 16.045 1.00 . B B . 68 PRO O 1 1
2 8955 2 2 69 LEU C C -13.439 64.479 17.297 1.00 . B B . 69 LEU C 1 1
2 8956 2 2 69 LEU CA C -14.731 65.171 16.850 1.00 . B B . 69 LEU CA 1 1
2 8957 2 2 69 LEU CB C -14.775 66.575 17.504 1.00 . B B . 69 LEU CB 1 1
2 8958 2 2 69 LEU CD1 C -14.923 68.144 15.534 1.00 . B B . 69 LEU CD1 1 1
2 8959 2 2 69 LEU CD2 C -16.980 66.895 16.288 1.00 . B B . 69 LEU CD2 1 1
2 8960 2 2 69 LEU CG C -15.675 67.569 16.741 1.00 . B B . 69 LEU CG 1 1
2 8961 2 2 69 LEU H H -16.505 64.784 17.909 1.00 . B B . 69 LEU H 1 1
2 8962 2 2 69 LEU HA H -14.725 65.267 15.779 1.00 . B B . 69 LEU HA 1 1
2 8963 2 2 69 LEU HB2 H -15.151 66.475 18.510 1.00 . B B . 69 LEU HB2 1 1
2 8964 2 2 69 LEU HB3 H -13.772 66.978 17.547 1.00 . B B . 69 LEU HB3 1 1
2 8965 2 2 69 LEU HD11 H -14.720 67.361 14.821 1.00 . B B . 69 LEU HD11 1 1
2 8966 2 2 69 LEU HD12 H -13.991 68.578 15.868 1.00 . B B . 69 LEU HD12 1 1
2 8967 2 2 69 LEU HD13 H -15.525 68.909 15.066 1.00 . B B . 69 LEU HD13 1 1
2 8968 2 2 69 LEU HD21 H -16.777 66.161 15.527 1.00 . B B . 69 LEU HD21 1 1
2 8969 2 2 69 LEU HD22 H -17.648 67.645 15.887 1.00 . B B . 69 LEU HD22 1 1
2 8970 2 2 69 LEU HD23 H -17.448 66.418 17.136 1.00 . B B . 69 LEU HD23 1 1
2 8971 2 2 69 LEU HG H -15.919 68.387 17.405 1.00 . B B . 69 LEU HG 1 1
2 8972 2 2 69 LEU N N -15.879 64.390 17.271 1.00 . B B . 69 LEU N 1 1
2 8973 2 2 69 LEU O O -12.371 64.846 16.820 1.00 . B B . 69 LEU O 1 1
2 8974 2 2 70 ARG C C -11.063 63.141 18.081 1.00 . B B . 70 ARG C 1 1
2 8975 2 2 70 ARG CA C -12.377 62.806 18.815 1.00 . B B . 70 ARG CA 1 1
2 8976 2 2 70 ARG CB C -12.582 61.282 18.872 1.00 . B B . 70 ARG CB 1 1
2 8977 2 2 70 ARG CD C -12.631 59.160 17.436 1.00 . B B . 70 ARG CD 1 1
2 8978 2 2 70 ARG CG C -13.035 60.672 17.516 1.00 . B B . 70 ARG CG 1 1
2 8979 2 2 70 ARG CZ C -13.941 57.297 16.485 1.00 . B B . 70 ARG CZ 1 1
2 8980 2 2 70 ARG H H -14.437 63.314 18.609 1.00 . B B . 70 ARG H 1 1
2 8981 2 2 70 ARG HA H -12.264 63.148 19.835 1.00 . B B . 70 ARG HA 1 1
2 8982 2 2 70 ARG HB2 H -11.646 60.840 19.169 1.00 . B B . 70 ARG HB2 1 1
2 8983 2 2 70 ARG HB3 H -13.323 61.063 19.621 1.00 . B B . 70 ARG HB3 1 1
2 8984 2 2 70 ARG HD2 H -12.017 59.000 16.566 1.00 . B B . 70 ARG HD2 1 1
2 8985 2 2 70 ARG HD3 H -12.063 58.878 18.310 1.00 . B B . 70 ARG HD3 1 1
2 8986 2 2 70 ARG HE H -14.545 58.446 18.012 1.00 . B B . 70 ARG HE 1 1
2 8987 2 2 70 ARG HG2 H -14.107 60.756 17.430 1.00 . B B . 70 ARG HG2 1 1
2 8988 2 2 70 ARG HG3 H -12.576 61.211 16.697 1.00 . B B . 70 ARG HG3 1 1
2 8989 2 2 70 ARG HH11 H -12.201 57.654 15.552 1.00 . B B . 70 ARG HH11 1 1
2 8990 2 2 70 ARG HH12 H -13.120 56.327 14.937 1.00 . B B . 70 ARG HH12 1 1
2 8991 2 2 70 ARG HH21 H -15.715 56.692 17.197 1.00 . B B . 70 ARG HH21 1 1
2 8992 2 2 70 ARG HH22 H -15.099 55.778 15.864 1.00 . B B . 70 ARG HH22 1 1
2 8993 2 2 70 ARG N N -13.549 63.521 18.251 1.00 . B B . 70 ARG N 1 1
2 8994 2 2 70 ARG NE N -13.823 58.300 17.368 1.00 . B B . 70 ARG NE 1 1
2 8995 2 2 70 ARG NH1 N -13.013 57.076 15.590 1.00 . B B . 70 ARG NH1 1 1
2 8996 2 2 70 ARG NH2 N -15.001 56.529 16.517 1.00 . B B . 70 ARG NH2 1 1
2 8997 2 2 70 ARG O O -10.582 64.270 18.197 1.00 . B B . 70 ARG O 1 1
2 8998 2 2 71 TYR C C -8.061 61.630 17.268 1.00 . B B . 71 TYR C 1 1
2 8999 2 2 71 TYR CA C -9.244 62.320 16.587 1.00 . B B . 71 TYR CA 1 1
2 9000 2 2 71 TYR CB C -8.901 63.809 16.344 1.00 . B B . 71 TYR CB 1 1
2 9001 2 2 71 TYR CD1 C -6.544 63.738 15.376 1.00 . B B . 71 TYR CD1 1 1
2 9002 2 2 71 TYR CD2 C -8.383 64.413 13.940 1.00 . B B . 71 TYR CD2 1 1
2 9003 2 2 71 TYR CE1 C -5.647 63.932 14.310 1.00 . B B . 71 TYR CE1 1 1
2 9004 2 2 71 TYR CE2 C -7.487 64.602 12.878 1.00 . B B . 71 TYR CE2 1 1
2 9005 2 2 71 TYR CG C -7.917 63.979 15.193 1.00 . B B . 71 TYR CG 1 1
2 9006 2 2 71 TYR CZ C -6.122 64.359 13.063 1.00 . B B . 71 TYR CZ 1 1
2 9007 2 2 71 TYR H H -10.946 61.284 17.334 1.00 . B B . 71 TYR H 1 1
2 9008 2 2 71 TYR HA H -9.387 61.849 15.623 1.00 . B B . 71 TYR HA 1 1
2 9009 2 2 71 TYR HB2 H -9.805 64.342 16.099 1.00 . B B . 71 TYR HB2 1 1
2 9010 2 2 71 TYR HB3 H -8.469 64.225 17.242 1.00 . B B . 71 TYR HB3 1 1
2 9011 2 2 71 TYR HD1 H -6.177 63.404 16.335 1.00 . B B . 71 TYR HD1 1 1
2 9012 2 2 71 TYR HD2 H -9.435 64.602 13.794 1.00 . B B . 71 TYR HD2 1 1
2 9013 2 2 71 TYR HE1 H -4.590 63.749 14.451 1.00 . B B . 71 TYR HE1 1 1
2 9014 2 2 71 TYR HE2 H -7.854 64.935 11.917 1.00 . B B . 71 TYR HE2 1 1
2 9015 2 2 71 TYR HH H -4.591 63.837 12.047 1.00 . B B . 71 TYR HH 1 1
2 9016 2 2 71 TYR N N -10.501 62.156 17.355 1.00 . B B . 71 TYR N 1 1
2 9017 2 2 71 TYR O O -7.278 60.938 16.612 1.00 . B B . 71 TYR O 1 1
2 9018 2 2 71 TYR OH O -5.242 64.542 12.016 1.00 . B B . 71 TYR OH 1 1
2 9019 2 2 72 VAL C C -6.692 59.726 18.897 1.00 . B B . 72 VAL C 1 1
2 9020 2 2 72 VAL CA C -6.819 61.191 19.310 1.00 . B B . 72 VAL CA 1 1
2 9021 2 2 72 VAL CB C -7.075 61.300 20.824 1.00 . B B . 72 VAL CB 1 1
2 9022 2 2 72 VAL CG1 C -6.024 60.488 21.593 1.00 . B B . 72 VAL CG1 1 1
2 9023 2 2 72 VAL CG2 C -6.996 62.776 21.239 1.00 . B B . 72 VAL CG2 1 1
2 9024 2 2 72 VAL H H -8.570 62.370 19.057 1.00 . B B . 72 VAL H 1 1
2 9025 2 2 72 VAL HA H -5.900 61.707 19.071 1.00 . B B . 72 VAL HA 1 1
2 9026 2 2 72 VAL HB H -8.059 60.914 21.050 1.00 . B B . 72 VAL HB 1 1
2 9027 2 2 72 VAL HG11 H -6.293 59.445 21.561 1.00 . B B . 72 VAL HG11 1 1
2 9028 2 2 72 VAL HG12 H -5.992 60.816 22.623 1.00 . B B . 72 VAL HG12 1 1
2 9029 2 2 72 VAL HG13 H -5.052 60.626 21.141 1.00 . B B . 72 VAL HG13 1 1
2 9030 2 2 72 VAL HG21 H -7.343 62.886 22.256 1.00 . B B . 72 VAL HG21 1 1
2 9031 2 2 72 VAL HG22 H -7.617 63.367 20.581 1.00 . B B . 72 VAL HG22 1 1
2 9032 2 2 72 VAL HG23 H -5.974 63.118 21.168 1.00 . B B . 72 VAL HG23 1 1
2 9033 2 2 72 VAL N N -7.924 61.813 18.577 1.00 . B B . 72 VAL N 1 1
2 9034 2 2 72 VAL O O -5.616 59.123 18.962 1.00 . B B . 72 VAL O 1 1
2 9035 2 2 73 ALA C C -7.273 57.660 16.598 1.00 . B B . 73 ALA C 1 1
2 9036 2 2 73 ALA CA C -7.854 57.798 17.997 1.00 . B B . 73 ALA CA 1 1
2 9037 2 2 73 ALA CB C -9.301 57.310 18.008 1.00 . B B . 73 ALA CB 1 1
2 9038 2 2 73 ALA H H -8.624 59.721 18.411 1.00 . B B . 73 ALA H 1 1
2 9039 2 2 73 ALA HA H -7.272 57.192 18.665 1.00 . B B . 73 ALA HA 1 1
2 9040 2 2 73 ALA HB1 H -9.433 56.526 17.279 1.00 . B B . 73 ALA HB1 1 1
2 9041 2 2 73 ALA HB2 H -9.955 58.134 17.768 1.00 . B B . 73 ALA HB2 1 1
2 9042 2 2 73 ALA HB3 H -9.541 56.938 18.989 1.00 . B B . 73 ALA HB3 1 1
2 9043 2 2 73 ALA N N -7.810 59.177 18.449 1.00 . B B . 73 ALA N 1 1
2 9044 2 2 73 ALA O O -6.432 56.804 16.355 1.00 . B B . 73 ALA O 1 1
2 9045 2 2 74 MET C C -5.683 58.329 14.350 1.00 . B B . 74 MET C 1 1
2 9046 2 2 74 MET CA C -7.225 58.447 14.315 1.00 . B B . 74 MET CA 1 1
2 9047 2 2 74 MET CB C -7.683 59.738 13.549 1.00 . B B . 74 MET CB 1 1
2 9048 2 2 74 MET CE C -8.231 61.521 10.426 1.00 . B B . 74 MET CE 1 1
2 9049 2 2 74 MET CG C -6.863 59.974 12.247 1.00 . B B . 74 MET CG 1 1
2 9050 2 2 74 MET H H -8.392 59.176 15.925 1.00 . B B . 74 MET H 1 1
2 9051 2 2 74 MET HA H -7.636 57.577 13.826 1.00 . B B . 74 MET HA 1 1
2 9052 2 2 74 MET HB2 H -8.726 59.632 13.289 1.00 . B B . 74 MET HB2 1 1
2 9053 2 2 74 MET HB3 H -7.569 60.592 14.201 1.00 . B B . 74 MET HB3 1 1
2 9054 2 2 74 MET HE1 H -9.191 61.298 10.868 1.00 . B B . 74 MET HE1 1 1
2 9055 2 2 74 MET HE2 H -7.946 60.720 9.762 1.00 . B B . 74 MET HE2 1 1
2 9056 2 2 74 MET HE3 H -8.299 62.443 9.864 1.00 . B B . 74 MET HE3 1 1
2 9057 2 2 74 MET HG2 H -5.825 59.752 12.412 1.00 . B B . 74 MET HG2 1 1
2 9058 2 2 74 MET HG3 H -7.242 59.335 11.467 1.00 . B B . 74 MET HG3 1 1
2 9059 2 2 74 MET N N -7.721 58.506 15.681 1.00 . B B . 74 MET N 1 1
2 9060 2 2 74 MET O O -5.113 57.424 13.749 1.00 . B B . 74 MET O 1 1
2 9061 2 2 74 MET SD S -6.997 61.714 11.736 1.00 . B B . 74 MET SD 1 1
2 9062 2 2 75 VAL C C -3.093 57.937 15.815 1.00 . B B . 75 VAL C 1 1
2 9063 2 2 75 VAL CA C -3.586 59.234 15.187 1.00 . B B . 75 VAL CA 1 1
2 9064 2 2 75 VAL CB C -3.113 60.452 16.010 1.00 . B B . 75 VAL CB 1 1
2 9065 2 2 75 VAL CG1 C -3.855 60.509 17.350 1.00 . B B . 75 VAL CG1 1 1
2 9066 2 2 75 VAL CG2 C -1.604 60.353 16.262 1.00 . B B . 75 VAL CG2 1 1
2 9067 2 2 75 VAL H H -5.552 59.929 15.547 1.00 . B B . 75 VAL H 1 1
2 9068 2 2 75 VAL HA H -3.165 59.313 14.193 1.00 . B B . 75 VAL HA 1 1
2 9069 2 2 75 VAL HB H -3.323 61.354 15.456 1.00 . B B . 75 VAL HB 1 1
2 9070 2 2 75 VAL HG11 H -3.545 59.686 17.974 1.00 . B B . 75 VAL HG11 1 1
2 9071 2 2 75 VAL HG12 H -4.914 60.448 17.170 1.00 . B B . 75 VAL HG12 1 1
2 9072 2 2 75 VAL HG13 H -3.631 61.443 17.848 1.00 . B B . 75 VAL HG13 1 1
2 9073 2 2 75 VAL HG21 H -1.410 59.592 17.003 1.00 . B B . 75 VAL HG21 1 1
2 9074 2 2 75 VAL HG22 H -1.237 61.305 16.618 1.00 . B B . 75 VAL HG22 1 1
2 9075 2 2 75 VAL HG23 H -1.102 60.096 15.341 1.00 . B B . 75 VAL HG23 1 1
2 9076 2 2 75 VAL N N -5.040 59.243 15.075 1.00 . B B . 75 VAL N 1 1
2 9077 2 2 75 VAL O O -2.166 57.305 15.299 1.00 . B B . 75 VAL O 1 1
2 9078 2 2 76 ILE C C -3.592 55.076 16.663 1.00 . B B . 76 ILE C 1 1
2 9079 2 2 76 ILE CA C -3.306 56.285 17.566 1.00 . B B . 76 ILE CA 1 1
2 9080 2 2 76 ILE CB C -4.012 56.137 18.944 1.00 . B B . 76 ILE CB 1 1
2 9081 2 2 76 ILE CD1 C -3.995 57.062 21.311 1.00 . B B . 76 ILE CD1 1 1
2 9082 2 2 76 ILE CG1 C -3.260 57.043 19.970 1.00 . B B . 76 ILE CG1 1 1
2 9083 2 2 76 ILE CG2 C -4.022 54.646 19.401 1.00 . B B . 76 ILE CG2 1 1
2 9084 2 2 76 ILE H H -4.460 58.053 17.287 1.00 . B B . 76 ILE H 1 1
2 9085 2 2 76 ILE HA H -2.237 56.334 17.727 1.00 . B B . 76 ILE HA 1 1
2 9086 2 2 76 ILE HB H -5.035 56.482 18.846 1.00 . B B . 76 ILE HB 1 1
2 9087 2 2 76 ILE HD11 H -3.323 57.413 22.083 1.00 . B B . 76 ILE HD11 1 1
2 9088 2 2 76 ILE HD12 H -4.333 56.068 21.555 1.00 . B B . 76 ILE HD12 1 1
2 9089 2 2 76 ILE HD13 H -4.839 57.723 21.247 1.00 . B B . 76 ILE HD13 1 1
2 9090 2 2 76 ILE HG12 H -2.262 56.653 20.116 1.00 . B B . 76 ILE HG12 1 1
2 9091 2 2 76 ILE HG13 H -3.195 58.046 19.580 1.00 . B B . 76 ILE HG13 1 1
2 9092 2 2 76 ILE HG21 H -4.297 54.595 20.443 1.00 . B B . 76 ILE HG21 1 1
2 9093 2 2 76 ILE HG22 H -3.038 54.220 19.267 1.00 . B B . 76 ILE HG22 1 1
2 9094 2 2 76 ILE HG23 H -4.736 54.090 18.810 1.00 . B B . 76 ILE HG23 1 1
2 9095 2 2 76 ILE N N -3.716 57.526 16.916 1.00 . B B . 76 ILE N 1 1
2 9096 2 2 76 ILE O O -2.730 54.226 16.470 1.00 . B B . 76 ILE O 1 1
2 9097 2 2 77 TRP C C -4.298 53.922 13.953 1.00 . B B . 77 TRP C 1 1
2 9098 2 2 77 TRP CA C -5.150 53.908 15.230 1.00 . B B . 77 TRP CA 1 1
2 9099 2 2 77 TRP CB C -6.651 53.959 14.891 1.00 . B B . 77 TRP CB 1 1
2 9100 2 2 77 TRP CD1 C -8.322 53.372 16.712 1.00 . B B . 77 TRP CD1 1 1
2 9101 2 2 77 TRP CD2 C -7.282 51.573 15.856 1.00 . B B . 77 TRP CD2 1 1
2 9102 2 2 77 TRP CE2 C -8.171 51.098 16.842 1.00 . B B . 77 TRP CE2 1 1
2 9103 2 2 77 TRP CE3 C -6.502 50.632 15.163 1.00 . B B . 77 TRP CE3 1 1
2 9104 2 2 77 TRP CG C -7.399 53.020 15.787 1.00 . B B . 77 TRP CG 1 1
2 9105 2 2 77 TRP CH2 C -7.507 48.819 16.443 1.00 . B B . 77 TRP CH2 1 1
2 9106 2 2 77 TRP CZ2 C -8.286 49.745 17.136 1.00 . B B . 77 TRP CZ2 1 1
2 9107 2 2 77 TRP CZ3 C -6.617 49.259 15.457 1.00 . B B . 77 TRP CZ3 1 1
2 9108 2 2 77 TRP H H -5.436 55.723 16.273 1.00 . B B . 77 TRP H 1 1
2 9109 2 2 77 TRP HA H -4.956 53.000 15.767 1.00 . B B . 77 TRP HA 1 1
2 9110 2 2 77 TRP HB2 H -7.020 54.962 15.033 1.00 . B B . 77 TRP HB2 1 1
2 9111 2 2 77 TRP HB3 H -6.808 53.665 13.863 1.00 . B B . 77 TRP HB3 1 1
2 9112 2 2 77 TRP HD1 H -8.650 54.374 16.925 1.00 . B B . 77 TRP HD1 1 1
2 9113 2 2 77 TRP HE1 H -9.458 52.200 18.044 1.00 . B B . 77 TRP HE1 1 1
2 9114 2 2 77 TRP HE3 H -5.813 50.962 14.400 1.00 . B B . 77 TRP HE3 1 1
2 9115 2 2 77 TRP HH2 H -7.593 47.769 16.667 1.00 . B B . 77 TRP HH2 1 1
2 9116 2 2 77 TRP HZ2 H -8.972 49.418 17.901 1.00 . B B . 77 TRP HZ2 1 1
2 9117 2 2 77 TRP HZ3 H -6.014 48.542 14.917 1.00 . B B . 77 TRP HZ3 1 1
2 9118 2 2 77 TRP N N -4.791 55.016 16.104 1.00 . B B . 77 TRP N 1 1
2 9119 2 2 77 TRP NE1 N -8.781 52.229 17.337 1.00 . B B . 77 TRP NE1 1 1
2 9120 2 2 77 TRP O O -3.851 52.879 13.468 1.00 . B B . 77 TRP O 1 1
2 9121 2 2 78 LEU C C -1.906 54.661 12.370 1.00 . B B . 78 LEU C 1 1
2 9122 2 2 78 LEU CA C -3.287 55.285 12.200 1.00 . B B . 78 LEU CA 1 1
2 9123 2 2 78 LEU CB C -3.158 56.802 11.934 1.00 . B B . 78 LEU CB 1 1
2 9124 2 2 78 LEU CD1 C -2.519 58.572 10.261 1.00 . B B . 78 LEU CD1 1 1
2 9125 2 2 78 LEU CD2 C -0.692 57.149 11.267 1.00 . B B . 78 LEU CD2 1 1
2 9126 2 2 78 LEU CG C -2.171 57.157 10.777 1.00 . B B . 78 LEU CG 1 1
2 9127 2 2 78 LEU H H -4.466 55.903 13.847 1.00 . B B . 78 LEU H 1 1
2 9128 2 2 78 LEU HA H -3.798 54.820 11.370 1.00 . B B . 78 LEU HA 1 1
2 9129 2 2 78 LEU HB2 H -4.137 57.179 11.673 1.00 . B B . 78 LEU HB2 1 1
2 9130 2 2 78 LEU HB3 H -2.832 57.285 12.843 1.00 . B B . 78 LEU HB3 1 1
2 9131 2 2 78 LEU HD11 H -1.699 58.959 9.677 1.00 . B B . 78 LEU HD11 1 1
2 9132 2 2 78 LEU HD12 H -2.699 59.229 11.103 1.00 . B B . 78 LEU HD12 1 1
2 9133 2 2 78 LEU HD13 H -3.409 58.526 9.650 1.00 . B B . 78 LEU HD13 1 1
2 9134 2 2 78 LEU HD21 H -0.110 57.856 10.689 1.00 . B B . 78 LEU HD21 1 1
2 9135 2 2 78 LEU HD22 H -0.267 56.167 11.137 1.00 . B B . 78 LEU HD22 1 1
2 9136 2 2 78 LEU HD23 H -0.643 57.423 12.311 1.00 . B B . 78 LEU HD23 1 1
2 9137 2 2 78 LEU HG H -2.292 56.446 9.973 1.00 . B B . 78 LEU HG 1 1
2 9138 2 2 78 LEU N N -4.083 55.115 13.418 1.00 . B B . 78 LEU N 1 1
2 9139 2 2 78 LEU O O -1.501 53.805 11.588 1.00 . B B . 78 LEU O 1 1
2 9140 2 2 79 TYR C C 0.062 53.152 14.207 1.00 . B B . 79 TYR C 1 1
2 9141 2 2 79 TYR CA C 0.148 54.577 13.651 1.00 . B B . 79 TYR CA 1 1
2 9142 2 2 79 TYR CB C 0.868 55.517 14.648 1.00 . B B . 79 TYR CB 1 1
2 9143 2 2 79 TYR CD1 C 3.090 54.675 13.722 1.00 . B B . 79 TYR CD1 1 1
2 9144 2 2 79 TYR CD2 C 2.936 56.960 14.518 1.00 . B B . 79 TYR CD2 1 1
2 9145 2 2 79 TYR CE1 C 4.442 54.880 13.399 1.00 . B B . 79 TYR CE1 1 1
2 9146 2 2 79 TYR CE2 C 4.286 57.163 14.192 1.00 . B B . 79 TYR CE2 1 1
2 9147 2 2 79 TYR CG C 2.332 55.717 14.282 1.00 . B B . 79 TYR CG 1 1
2 9148 2 2 79 TYR CZ C 5.039 56.123 13.634 1.00 . B B . 79 TYR CZ 1 1
2 9149 2 2 79 TYR H H -1.566 55.776 13.994 1.00 . B B . 79 TYR H 1 1
2 9150 2 2 79 TYR HA H 0.684 54.560 12.716 1.00 . B B . 79 TYR HA 1 1
2 9151 2 2 79 TYR HB2 H 0.371 56.476 14.636 1.00 . B B . 79 TYR HB2 1 1
2 9152 2 2 79 TYR HB3 H 0.801 55.107 15.648 1.00 . B B . 79 TYR HB3 1 1
2 9153 2 2 79 TYR HD1 H 2.640 53.718 13.534 1.00 . B B . 79 TYR HD1 1 1
2 9154 2 2 79 TYR HD2 H 2.361 57.767 14.949 1.00 . B B . 79 TYR HD2 1 1
2 9155 2 2 79 TYR HE1 H 5.024 54.077 12.971 1.00 . B B . 79 TYR HE1 1 1
2 9156 2 2 79 TYR HE2 H 4.746 58.125 14.375 1.00 . B B . 79 TYR HE2 1 1
2 9157 2 2 79 TYR HH H 6.401 56.920 12.557 1.00 . B B . 79 TYR HH 1 1
2 9158 2 2 79 TYR N N -1.189 55.094 13.396 1.00 . B B . 79 TYR N 1 1
2 9159 2 2 79 TYR O O 0.900 52.294 13.933 1.00 . B B . 79 TYR O 1 1
2 9160 2 2 79 TYR OH O 6.368 56.326 13.313 1.00 . B B . 79 TYR OH 1 1
2 9161 2 2 80 SER C C -0.967 50.462 14.758 1.00 . B B . 80 SER C 1 1
2 9162 2 2 80 SER CA C -1.171 51.648 15.682 1.00 . B B . 80 SER CA 1 1
2 9163 2 2 80 SER CB C -2.608 51.584 16.202 1.00 . B B . 80 SER CB 1 1
2 9164 2 2 80 SER H H -1.571 53.672 15.214 1.00 . B B . 80 SER H 1 1
2 9165 2 2 80 SER HA H -0.491 51.577 16.513 1.00 . B B . 80 SER HA 1 1
2 9166 2 2 80 SER HB2 H -2.676 52.047 17.171 1.00 . B B . 80 SER HB2 1 1
2 9167 2 2 80 SER HB3 H -3.224 52.104 15.511 1.00 . B B . 80 SER HB3 1 1
2 9168 2 2 80 SER HG H -3.713 50.076 15.637 1.00 . B B . 80 SER HG 1 1
2 9169 2 2 80 SER N N -0.957 52.935 15.022 1.00 . B B . 80 SER N 1 1
2 9170 2 2 80 SER O O -0.191 49.561 15.059 1.00 . B B . 80 SER O 1 1
2 9171 2 2 80 SER OG O -3.041 50.230 16.305 1.00 . B B . 80 SER OG 1 1
2 9172 2 2 81 ALA C C -0.241 49.347 12.012 1.00 . B B . 81 ALA C 1 1
2 9173 2 2 81 ALA CA C -1.566 49.310 12.748 1.00 . B B . 81 ALA CA 1 1
2 9174 2 2 81 ALA CB C -2.727 49.277 11.756 1.00 . B B . 81 ALA CB 1 1
2 9175 2 2 81 ALA H H -2.317 51.164 13.457 1.00 . B B . 81 ALA H 1 1
2 9176 2 2 81 ALA HA H -1.596 48.405 13.338 1.00 . B B . 81 ALA HA 1 1
2 9177 2 2 81 ALA HB1 H -2.530 49.956 10.939 1.00 . B B . 81 ALA HB1 1 1
2 9178 2 2 81 ALA HB2 H -3.634 49.570 12.260 1.00 . B B . 81 ALA HB2 1 1
2 9179 2 2 81 ALA HB3 H -2.837 48.272 11.373 1.00 . B B . 81 ALA HB3 1 1
2 9180 2 2 81 ALA N N -1.687 50.435 13.654 1.00 . B B . 81 ALA N 1 1
2 9181 2 2 81 ALA O O 0.561 48.434 12.163 1.00 . B B . 81 ALA O 1 1
2 9182 2 2 82 PHE C C 2.396 50.030 11.348 1.00 . B B . 82 PHE C 1 1
2 9183 2 2 82 PHE CA C 1.254 50.578 10.502 1.00 . B B . 82 PHE CA 1 1
2 9184 2 2 82 PHE CB C 1.520 52.066 10.212 1.00 . B B . 82 PHE CB 1 1
2 9185 2 2 82 PHE CD1 C -0.705 52.549 9.080 1.00 . B B . 82 PHE CD1 1 1
2 9186 2 2 82 PHE CD2 C 1.345 53.033 7.869 1.00 . B B . 82 PHE CD2 1 1
2 9187 2 2 82 PHE CE1 C -1.457 53.021 7.993 1.00 . B B . 82 PHE CE1 1 1
2 9188 2 2 82 PHE CE2 C 0.588 53.501 6.783 1.00 . B B . 82 PHE CE2 1 1
2 9189 2 2 82 PHE CG C 0.700 52.552 9.023 1.00 . B B . 82 PHE CG 1 1
2 9190 2 2 82 PHE CZ C -0.811 53.494 6.847 1.00 . B B . 82 PHE CZ 1 1
2 9191 2 2 82 PHE H H -0.683 51.127 11.195 1.00 . B B . 82 PHE H 1 1
2 9192 2 2 82 PHE HA H 1.195 50.043 9.569 1.00 . B B . 82 PHE HA 1 1
2 9193 2 2 82 PHE HB2 H 1.259 52.646 11.085 1.00 . B B . 82 PHE HB2 1 1
2 9194 2 2 82 PHE HB3 H 2.571 52.204 10.000 1.00 . B B . 82 PHE HB3 1 1
2 9195 2 2 82 PHE HD1 H -1.208 52.183 9.957 1.00 . B B . 82 PHE HD1 1 1
2 9196 2 2 82 PHE HD2 H 2.425 53.042 7.817 1.00 . B B . 82 PHE HD2 1 1
2 9197 2 2 82 PHE HE1 H -2.533 53.018 8.042 1.00 . B B . 82 PHE HE1 1 1
2 9198 2 2 82 PHE HE2 H 1.085 53.868 5.898 1.00 . B B . 82 PHE HE2 1 1
2 9199 2 2 82 PHE HZ H -1.389 53.857 6.013 1.00 . B B . 82 PHE HZ 1 1
2 9200 2 2 82 PHE N N -0.006 50.422 11.245 1.00 . B B . 82 PHE N 1 1
2 9201 2 2 82 PHE O O 3.265 49.302 10.871 1.00 . B B . 82 PHE O 1 1
2 9202 2 2 83 ARG C C 3.417 48.378 13.520 1.00 . B B . 83 ARG C 1 1
2 9203 2 2 83 ARG CA C 3.353 49.895 13.554 1.00 . B B . 83 ARG CA 1 1
2 9204 2 2 83 ARG CB C 3.027 50.391 14.978 1.00 . B B . 83 ARG CB 1 1
2 9205 2 2 83 ARG CD C 4.645 51.732 16.401 1.00 . B B . 83 ARG CD 1 1
2 9206 2 2 83 ARG CG C 3.639 51.802 15.236 1.00 . B B . 83 ARG CG 1 1
2 9207 2 2 83 ARG CZ C 6.089 49.897 17.171 1.00 . B B . 83 ARG CZ 1 1
2 9208 2 2 83 ARG H H 1.615 50.922 12.954 1.00 . B B . 83 ARG H 1 1
2 9209 2 2 83 ARG HA H 4.305 50.275 13.259 1.00 . B B . 83 ARG HA 1 1
2 9210 2 2 83 ARG HB2 H 1.951 50.440 15.089 1.00 . B B . 83 ARG HB2 1 1
2 9211 2 2 83 ARG HB3 H 3.419 49.687 15.702 1.00 . B B . 83 ARG HB3 1 1
2 9212 2 2 83 ARG HD2 H 5.160 52.677 16.480 1.00 . B B . 83 ARG HD2 1 1
2 9213 2 2 83 ARG HD3 H 4.103 51.546 17.314 1.00 . B B . 83 ARG HD3 1 1
2 9214 2 2 83 ARG HE H 5.963 50.514 15.264 1.00 . B B . 83 ARG HE 1 1
2 9215 2 2 83 ARG HG2 H 4.145 52.170 14.353 1.00 . B B . 83 ARG HG2 1 1
2 9216 2 2 83 ARG HG3 H 2.849 52.493 15.500 1.00 . B B . 83 ARG HG3 1 1
2 9217 2 2 83 ARG HH11 H 4.973 50.770 18.595 1.00 . B B . 83 ARG HH11 1 1
2 9218 2 2 83 ARG HH12 H 6.003 49.487 19.131 1.00 . B B . 83 ARG HH12 1 1
2 9219 2 2 83 ARG HH21 H 7.324 48.852 15.989 1.00 . B B . 83 ARG HH21 1 1
2 9220 2 2 83 ARG HH22 H 7.326 48.397 17.659 1.00 . B B . 83 ARG HH22 1 1
2 9221 2 2 83 ARG N N 2.350 50.365 12.626 1.00 . B B . 83 ARG N 1 1
2 9222 2 2 83 ARG NE N 5.627 50.663 16.173 1.00 . B B . 83 ARG NE 1 1
2 9223 2 2 83 ARG NH1 N 5.654 50.065 18.394 1.00 . B B . 83 ARG NH1 1 1
2 9224 2 2 83 ARG NH2 N 6.984 48.978 16.921 1.00 . B B . 83 ARG NH2 1 1
2 9225 2 2 83 ARG O O 4.078 47.789 12.659 1.00 . B B . 83 ARG O 1 1
2 9226 2 2 84 GLY C C 2.619 45.698 13.169 1.00 . B B . 84 GLY C 1 1
2 9227 2 2 84 GLY CA C 2.671 46.312 14.553 1.00 . B B . 84 GLY CA 1 1
2 9228 2 2 84 GLY H H 2.194 48.296 15.095 1.00 . B B . 84 GLY H 1 1
2 9229 2 2 84 GLY HA2 H 3.541 45.959 15.079 1.00 . B B . 84 GLY HA2 1 1
2 9230 2 2 84 GLY HA3 H 1.784 46.021 15.100 1.00 . B B . 84 GLY HA3 1 1
2 9231 2 2 84 GLY N N 2.704 47.759 14.455 1.00 . B B . 84 GLY N 1 1
2 9232 2 2 84 GLY O O 3.130 44.610 12.946 1.00 . B B . 84 GLY O 1 1
2 9233 2 2 85 VAL C C 3.335 45.817 10.257 1.00 . B B . 85 VAL C 1 1
2 9234 2 2 85 VAL CA C 1.950 45.923 10.871 1.00 . B B . 85 VAL CA 1 1
2 9235 2 2 85 VAL CB C 1.083 46.860 10.005 1.00 . B B . 85 VAL CB 1 1
2 9236 2 2 85 VAL CG1 C 1.233 46.507 8.510 1.00 . B B . 85 VAL CG1 1 1
2 9237 2 2 85 VAL CG2 C -0.396 46.716 10.411 1.00 . B B . 85 VAL CG2 1 1
2 9238 2 2 85 VAL H H 1.661 47.297 12.448 1.00 . B B . 85 VAL H 1 1
2 9239 2 2 85 VAL HA H 1.487 44.959 10.874 1.00 . B B . 85 VAL HA 1 1
2 9240 2 2 85 VAL HB H 1.406 47.870 10.153 1.00 . B B . 85 VAL HB 1 1
2 9241 2 2 85 VAL HG11 H 1.172 45.436 8.382 1.00 . B B . 85 VAL HG11 1 1
2 9242 2 2 85 VAL HG12 H 2.189 46.858 8.148 1.00 . B B . 85 VAL HG12 1 1
2 9243 2 2 85 VAL HG13 H 0.441 46.980 7.946 1.00 . B B . 85 VAL HG13 1 1
2 9244 2 2 85 VAL HG21 H -0.850 45.904 9.856 1.00 . B B . 85 VAL HG21 1 1
2 9245 2 2 85 VAL HG22 H -0.920 47.633 10.189 1.00 . B B . 85 VAL HG22 1 1
2 9246 2 2 85 VAL HG23 H -0.471 46.506 11.469 1.00 . B B . 85 VAL HG23 1 1
2 9247 2 2 85 VAL N N 2.028 46.419 12.230 1.00 . B B . 85 VAL N 1 1
2 9248 2 2 85 VAL O O 3.749 44.759 9.804 1.00 . B B . 85 VAL O 1 1
2 9249 2 2 86 GLN C C 6.224 45.805 10.171 1.00 . B B . 86 GLN C 1 1
2 9250 2 2 86 GLN CA C 5.343 46.888 9.571 1.00 . B B . 86 GLN CA 1 1
2 9251 2 2 86 GLN CB C 5.988 48.303 9.524 1.00 . B B . 86 GLN CB 1 1
2 9252 2 2 86 GLN CD C 6.250 49.471 11.748 1.00 . B B . 86 GLN CD 1 1
2 9253 2 2 86 GLN CG C 6.947 48.621 10.708 1.00 . B B . 86 GLN CG 1 1
2 9254 2 2 86 GLN H H 3.687 47.761 10.551 1.00 . B B . 86 GLN H 1 1
2 9255 2 2 86 GLN HA H 5.160 46.587 8.548 1.00 . B B . 86 GLN HA 1 1
2 9256 2 2 86 GLN HB2 H 6.549 48.386 8.603 1.00 . B B . 86 GLN HB2 1 1
2 9257 2 2 86 GLN HB3 H 5.189 49.032 9.502 1.00 . B B . 86 GLN HB3 1 1
2 9258 2 2 86 GLN HE21 H 7.005 48.451 13.265 1.00 . B B . 86 GLN HE21 1 1
2 9259 2 2 86 GLN HE22 H 5.985 49.737 13.694 1.00 . B B . 86 GLN HE22 1 1
2 9260 2 2 86 GLN HG2 H 7.297 47.729 11.166 1.00 . B B . 86 GLN HG2 1 1
2 9261 2 2 86 GLN HG3 H 7.797 49.173 10.335 1.00 . B B . 86 GLN HG3 1 1
2 9262 2 2 86 GLN N N 4.048 46.924 10.206 1.00 . B B . 86 GLN N 1 1
2 9263 2 2 86 GLN NE2 N 6.427 49.199 13.006 1.00 . B B . 86 GLN NE2 1 1
2 9264 2 2 86 GLN O O 6.908 45.092 9.434 1.00 . B B . 86 GLN O 1 1
2 9265 2 2 86 GLN OE1 O 5.542 50.414 11.399 1.00 . B B . 86 GLN OE1 1 1
2 9266 2 2 87 LEU C C 6.423 43.228 11.732 1.00 . B B . 87 LEU C 1 1
2 9267 2 2 87 LEU CA C 7.021 44.596 12.079 1.00 . B B . 87 LEU CA 1 1
2 9268 2 2 87 LEU CB C 7.147 44.730 13.609 1.00 . B B . 87 LEU CB 1 1
2 9269 2 2 87 LEU CD1 C 6.271 46.814 14.713 1.00 . B B . 87 LEU CD1 1 1
2 9270 2 2 87 LEU CD2 C 8.686 46.257 14.988 1.00 . B B . 87 LEU CD2 1 1
2 9271 2 2 87 LEU CG C 7.482 46.202 14.019 1.00 . B B . 87 LEU CG 1 1
2 9272 2 2 87 LEU H H 5.636 46.215 12.053 1.00 . B B . 87 LEU H 1 1
2 9273 2 2 87 LEU HA H 8.005 44.664 11.650 1.00 . B B . 87 LEU HA 1 1
2 9274 2 2 87 LEU HB2 H 6.221 44.407 14.067 1.00 . B B . 87 LEU HB2 1 1
2 9275 2 2 87 LEU HB3 H 7.942 44.076 13.940 1.00 . B B . 87 LEU HB3 1 1
2 9276 2 2 87 LEU HD11 H 6.448 47.850 14.908 1.00 . B B . 87 LEU HD11 1 1
2 9277 2 2 87 LEU HD12 H 6.089 46.295 15.645 1.00 . B B . 87 LEU HD12 1 1
2 9278 2 2 87 LEU HD13 H 5.419 46.709 14.077 1.00 . B B . 87 LEU HD13 1 1
2 9279 2 2 87 LEU HD21 H 9.596 46.024 14.453 1.00 . B B . 87 LEU HD21 1 1
2 9280 2 2 87 LEU HD22 H 8.546 45.541 15.785 1.00 . B B . 87 LEU HD22 1 1
2 9281 2 2 87 LEU HD23 H 8.763 47.249 15.409 1.00 . B B . 87 LEU HD23 1 1
2 9282 2 2 87 LEU HG H 7.715 46.781 13.143 1.00 . B B . 87 LEU HG 1 1
2 9283 2 2 87 LEU N N 6.204 45.646 11.488 1.00 . B B . 87 LEU N 1 1
2 9284 2 2 87 LEU O O 7.131 42.223 11.625 1.00 . B B . 87 LEU O 1 1
2 9285 2 2 88 THR C C 5.117 41.200 10.132 1.00 . B B . 88 THR C 1 1
2 9286 2 2 88 THR CA C 4.418 41.938 11.265 1.00 . B B . 88 THR CA 1 1
2 9287 2 2 88 THR CB C 2.933 42.215 10.928 1.00 . B B . 88 THR CB 1 1
2 9288 2 2 88 THR CG2 C 2.655 42.174 9.404 1.00 . B B . 88 THR CG2 1 1
2 9289 2 2 88 THR H H 4.579 44.015 11.671 1.00 . B B . 88 THR H 1 1
2 9290 2 2 88 THR HA H 4.458 41.318 12.148 1.00 . B B . 88 THR HA 1 1
2 9291 2 2 88 THR HB H 2.690 43.185 11.285 1.00 . B B . 88 THR HB 1 1
2 9292 2 2 88 THR HG1 H 2.534 40.418 11.560 1.00 . B B . 88 THR HG1 1 1
2 9293 2 2 88 THR HG21 H 3.322 42.837 8.892 1.00 . B B . 88 THR HG21 1 1
2 9294 2 2 88 THR HG22 H 1.646 42.486 9.210 1.00 . B B . 88 THR HG22 1 1
2 9295 2 2 88 THR HG23 H 2.795 41.177 9.031 1.00 . B B . 88 THR HG23 1 1
2 9296 2 2 88 THR N N 5.102 43.192 11.571 1.00 . B B . 88 THR N 1 1
2 9297 2 2 88 THR O O 5.385 40.003 10.229 1.00 . B B . 88 THR O 1 1
2 9298 2 2 88 THR OG1 O 2.106 41.272 11.599 1.00 . B B . 88 THR OG1 1 1
2 9299 2 2 89 TYR C C 7.578 41.708 7.896 1.00 . B B . 89 TYR C 1 1
2 9300 2 2 89 TYR CA C 6.113 41.300 7.926 1.00 . B B . 89 TYR CA 1 1
2 9301 2 2 89 TYR CB C 5.420 41.633 6.593 1.00 . B B . 89 TYR CB 1 1
2 9302 2 2 89 TYR CD1 C 6.184 44.037 6.285 1.00 . B B . 89 TYR CD1 1 1
2 9303 2 2 89 TYR CD2 C 3.809 43.564 6.450 1.00 . B B . 89 TYR CD2 1 1
2 9304 2 2 89 TYR CE1 C 5.902 45.395 6.121 1.00 . B B . 89 TYR CE1 1 1
2 9305 2 2 89 TYR CE2 C 3.531 44.922 6.273 1.00 . B B . 89 TYR CE2 1 1
2 9306 2 2 89 TYR CG C 5.136 43.113 6.455 1.00 . B B . 89 TYR CG 1 1
2 9307 2 2 89 TYR CZ C 4.576 45.838 6.110 1.00 . B B . 89 TYR CZ 1 1
2 9308 2 2 89 TYR H H 5.202 42.880 9.041 1.00 . B B . 89 TYR H 1 1
2 9309 2 2 89 TYR HA H 6.086 40.225 8.042 1.00 . B B . 89 TYR HA 1 1
2 9310 2 2 89 TYR HB2 H 6.055 41.324 5.777 1.00 . B B . 89 TYR HB2 1 1
2 9311 2 2 89 TYR HB3 H 4.488 41.082 6.537 1.00 . B B . 89 TYR HB3 1 1
2 9312 2 2 89 TYR HD1 H 7.203 43.714 6.288 1.00 . B B . 89 TYR HD1 1 1
2 9313 2 2 89 TYR HD2 H 2.997 42.863 6.581 1.00 . B B . 89 TYR HD2 1 1
2 9314 2 2 89 TYR HE1 H 6.709 46.104 6.000 1.00 . B B . 89 TYR HE1 1 1
2 9315 2 2 89 TYR HE2 H 2.508 45.265 6.269 1.00 . B B . 89 TYR HE2 1 1
2 9316 2 2 89 TYR HH H 5.104 47.673 6.056 1.00 . B B . 89 TYR HH 1 1
2 9317 2 2 89 TYR N N 5.428 41.917 9.062 1.00 . B B . 89 TYR N 1 1
2 9318 2 2 89 TYR O O 8.162 41.845 6.833 1.00 . B B . 89 TYR O 1 1
2 9319 2 2 89 TYR OH O 4.293 47.177 5.924 1.00 . B B . 89 TYR OH 1 1
2 9320 2 2 90 GLU C C 10.365 41.079 9.795 1.00 . B B . 90 GLU C 1 1
2 9321 2 2 90 GLU CA C 9.602 42.244 9.184 1.00 . B B . 90 GLU CA 1 1
2 9322 2 2 90 GLU CB C 9.778 43.486 10.058 1.00 . B B . 90 GLU CB 1 1
2 9323 2 2 90 GLU CD C 11.285 45.433 10.545 1.00 . B B . 90 GLU CD 1 1
2 9324 2 2 90 GLU CG C 11.225 44.006 10.002 1.00 . B B . 90 GLU CG 1 1
2 9325 2 2 90 GLU H H 7.652 41.741 9.903 1.00 . B B . 90 GLU H 1 1
2 9326 2 2 90 GLU HA H 9.999 42.447 8.198 1.00 . B B . 90 GLU HA 1 1
2 9327 2 2 90 GLU HB2 H 9.111 44.258 9.714 1.00 . B B . 90 GLU HB2 1 1
2 9328 2 2 90 GLU HB3 H 9.543 43.221 11.074 1.00 . B B . 90 GLU HB3 1 1
2 9329 2 2 90 GLU HG2 H 11.860 43.372 10.607 1.00 . B B . 90 GLU HG2 1 1
2 9330 2 2 90 GLU HG3 H 11.573 43.996 8.983 1.00 . B B . 90 GLU HG3 1 1
2 9331 2 2 90 GLU N N 8.175 41.880 9.081 1.00 . B B . 90 GLU N 1 1
2 9332 2 2 90 GLU O O 11.571 41.147 10.039 1.00 . B B . 90 GLU O 1 1
2 9333 2 2 90 GLU OE1 O 10.572 46.275 10.019 1.00 . B B . 90 GLU OE1 1 1
2 9334 2 2 90 GLU OE2 O 12.042 45.662 11.481 1.00 . B B . 90 GLU OE2 1 1
2 9335 2 2 91 HIS C C 10.051 37.627 9.618 1.00 . B B . 91 HIS C 1 1
2 9336 2 2 91 HIS CA C 10.187 38.790 10.618 1.00 . B B . 91 HIS CA 1 1
2 9337 2 2 91 HIS CB C 9.432 38.511 11.939 1.00 . B B . 91 HIS CB 1 1
2 9338 2 2 91 HIS CD2 C 10.578 36.165 12.314 1.00 . B B . 91 HIS CD2 1 1
2 9339 2 2 91 HIS CE1 C 8.885 35.147 13.213 1.00 . B B . 91 HIS CE1 1 1
2 9340 2 2 91 HIS CG C 9.546 37.069 12.364 1.00 . B B . 91 HIS CG 1 1
2 9341 2 2 91 HIS H H 8.677 40.021 9.814 1.00 . B B . 91 HIS H 1 1
2 9342 2 2 91 HIS HA H 11.236 38.937 10.841 1.00 . B B . 91 HIS HA 1 1
2 9343 2 2 91 HIS HB2 H 9.843 39.134 12.716 1.00 . B B . 91 HIS HB2 1 1
2 9344 2 2 91 HIS HB3 H 8.387 38.760 11.808 1.00 . B B . 91 HIS HB3 1 1
2 9345 2 2 91 HIS HD1 H 7.595 36.774 13.130 1.00 . B B . 91 HIS HD1 1 1
2 9346 2 2 91 HIS HD2 H 11.566 36.370 11.933 1.00 . B B . 91 HIS HD2 1 1
2 9347 2 2 91 HIS HE1 H 8.259 34.391 13.669 1.00 . B B . 91 HIS HE1 1 1
2 9348 2 2 91 HIS HE2 H 10.683 34.130 12.948 1.00 . B B . 91 HIS HE2 1 1
2 9349 2 2 91 HIS N N 9.630 40.002 10.037 1.00 . B B . 91 HIS N 1 1
2 9350 2 2 91 HIS ND1 N 8.479 36.398 12.942 1.00 . B B . 91 HIS ND1 1 1
2 9351 2 2 91 HIS NE2 N 10.157 34.949 12.852 1.00 . B B . 91 HIS NE2 1 1
2 9352 2 2 91 HIS O O 10.855 36.687 9.626 1.00 . B B . 91 HIS O 1 1
2 9353 2 2 92 THR C C 9.691 36.736 6.544 1.00 . B B . 92 THR C 1 1
2 9354 2 2 92 THR CA C 8.782 36.626 7.772 1.00 . B B . 92 THR CA 1 1
2 9355 2 2 92 THR CB C 7.317 36.640 7.312 1.00 . B B . 92 THR CB 1 1
2 9356 2 2 92 THR CG2 C 6.962 35.286 6.669 1.00 . B B . 92 THR CG2 1 1
2 9357 2 2 92 THR H H 8.409 38.454 8.800 1.00 . B B . 92 THR H 1 1
2 9358 2 2 92 THR HA H 8.979 35.679 8.246 1.00 . B B . 92 THR HA 1 1
2 9359 2 2 92 THR HB H 7.172 37.428 6.586 1.00 . B B . 92 THR HB 1 1
2 9360 2 2 92 THR HG1 H 6.459 36.069 8.964 1.00 . B B . 92 THR HG1 1 1
2 9361 2 2 92 THR HG21 H 6.094 35.402 6.038 1.00 . B B . 92 THR HG21 1 1
2 9362 2 2 92 THR HG22 H 6.745 34.562 7.443 1.00 . B B . 92 THR HG22 1 1
2 9363 2 2 92 THR HG23 H 7.791 34.935 6.072 1.00 . B B . 92 THR HG23 1 1
2 9364 2 2 92 THR N N 9.021 37.689 8.762 1.00 . B B . 92 THR N 1 1
2 9365 2 2 92 THR O O 10.192 35.728 6.047 1.00 . B B . 92 THR O 1 1
2 9366 2 2 92 THR OG1 O 6.476 36.870 8.437 1.00 . B B . 92 THR OG1 1 1
2 9367 2 2 93 MET C C 12.051 37.498 5.021 1.00 . B B . 93 MET C 1 1
2 9368 2 2 93 MET CA C 10.683 38.147 4.829 1.00 . B B . 93 MET CA 1 1
2 9369 2 2 93 MET CB C 10.872 39.649 4.519 1.00 . B B . 93 MET CB 1 1
2 9370 2 2 93 MET CE C 8.542 40.543 1.999 1.00 . B B . 93 MET CE 1 1
2 9371 2 2 93 MET CG C 9.508 40.366 4.540 1.00 . B B . 93 MET CG 1 1
2 9372 2 2 93 MET H H 9.425 38.721 6.448 1.00 . B B . 93 MET H 1 1
2 9373 2 2 93 MET HA H 10.188 37.678 3.994 1.00 . B B . 93 MET HA 1 1
2 9374 2 2 93 MET HB2 H 11.519 40.087 5.265 1.00 . B B . 93 MET HB2 1 1
2 9375 2 2 93 MET HB3 H 11.321 39.759 3.544 1.00 . B B . 93 MET HB3 1 1
2 9376 2 2 93 MET HE1 H 9.584 40.817 1.917 1.00 . B B . 93 MET HE1 1 1
2 9377 2 2 93 MET HE2 H 7.942 41.436 2.074 1.00 . B B . 93 MET HE2 1 1
2 9378 2 2 93 MET HE3 H 8.241 39.984 1.122 1.00 . B B . 93 MET HE3 1 1
2 9379 2 2 93 MET HG2 H 9.138 40.359 5.543 1.00 . B B . 93 MET HG2 1 1
2 9380 2 2 93 MET HG3 H 9.636 41.391 4.212 1.00 . B B . 93 MET HG3 1 1
2 9381 2 2 93 MET N N 9.868 37.954 6.032 1.00 . B B . 93 MET N 1 1
2 9382 2 2 93 MET O O 12.666 37.003 4.075 1.00 . B B . 93 MET O 1 1
2 9383 2 2 93 MET SD S 8.305 39.519 3.471 1.00 . B B . 93 MET SD 1 1
2 9384 2 2 94 LEU C C 13.829 35.449 6.185 1.00 . B B . 94 LEU C 1 1
2 9385 2 2 94 LEU CA C 13.787 36.923 6.605 1.00 . B B . 94 LEU CA 1 1
2 9386 2 2 94 LEU CB C 13.968 36.998 8.138 1.00 . B B . 94 LEU CB 1 1
2 9387 2 2 94 LEU CD1 C 13.685 39.505 8.053 1.00 . B B . 94 LEU CD1 1 1
2 9388 2 2 94 LEU CD2 C 14.626 38.407 10.121 1.00 . B B . 94 LEU CD2 1 1
2 9389 2 2 94 LEU CG C 14.556 38.354 8.574 1.00 . B B . 94 LEU CG 1 1
2 9390 2 2 94 LEU H H 11.967 37.917 6.964 1.00 . B B . 94 LEU H 1 1
2 9391 2 2 94 LEU HA H 14.585 37.467 6.124 1.00 . B B . 94 LEU HA 1 1
2 9392 2 2 94 LEU HB2 H 13.006 36.869 8.608 1.00 . B B . 94 LEU HB2 1 1
2 9393 2 2 94 LEU HB3 H 14.631 36.208 8.465 1.00 . B B . 94 LEU HB3 1 1
2 9394 2 2 94 LEU HD11 H 13.734 39.533 6.976 1.00 . B B . 94 LEU HD11 1 1
2 9395 2 2 94 LEU HD12 H 14.047 40.439 8.456 1.00 . B B . 94 LEU HD12 1 1
2 9396 2 2 94 LEU HD13 H 12.661 39.352 8.364 1.00 . B B . 94 LEU HD13 1 1
2 9397 2 2 94 LEU HD21 H 14.689 37.404 10.524 1.00 . B B . 94 LEU HD21 1 1
2 9398 2 2 94 LEU HD22 H 13.742 38.887 10.518 1.00 . B B . 94 LEU HD22 1 1
2 9399 2 2 94 LEU HD23 H 15.501 38.965 10.423 1.00 . B B . 94 LEU HD23 1 1
2 9400 2 2 94 LEU HG H 15.550 38.451 8.173 1.00 . B B . 94 LEU HG 1 1
2 9401 2 2 94 LEU N N 12.508 37.508 6.259 1.00 . B B . 94 LEU N 1 1
2 9402 2 2 94 LEU O O 14.900 34.853 6.093 1.00 . B B . 94 LEU O 1 1
2 9403 2 2 95 GLN C C 12.591 33.071 4.223 1.00 . B B . 95 GLN C 1 1
2 9404 2 2 95 GLN CA C 12.534 33.426 5.730 1.00 . B B . 95 GLN CA 1 1
2 9405 2 2 95 GLN CB C 11.222 32.895 6.341 1.00 . B B . 95 GLN CB 1 1
2 9406 2 2 95 GLN CD C 11.519 32.322 8.814 1.00 . B B . 95 GLN CD 1 1
2 9407 2 2 95 GLN CG C 11.052 33.383 7.810 1.00 . B B . 95 GLN CG 1 1
2 9408 2 2 95 GLN H H 11.829 35.373 6.182 1.00 . B B . 95 GLN H 1 1
2 9409 2 2 95 GLN HA H 13.349 32.919 6.213 1.00 . B B . 95 GLN HA 1 1
2 9410 2 2 95 GLN HB2 H 10.387 33.252 5.748 1.00 . B B . 95 GLN HB2 1 1
2 9411 2 2 95 GLN HB3 H 11.233 31.818 6.316 1.00 . B B . 95 GLN HB3 1 1
2 9412 2 2 95 GLN HE21 H 12.853 31.516 7.589 1.00 . B B . 95 GLN HE21 1 1
2 9413 2 2 95 GLN HE22 H 12.750 30.805 9.126 1.00 . B B . 95 GLN HE22 1 1
2 9414 2 2 95 GLN HG2 H 11.616 34.285 7.975 1.00 . B B . 95 GLN HG2 1 1
2 9415 2 2 95 GLN HG3 H 10.005 33.595 7.993 1.00 . B B . 95 GLN HG3 1 1
2 9416 2 2 95 GLN N N 12.647 34.854 6.030 1.00 . B B . 95 GLN N 1 1
2 9417 2 2 95 GLN NE2 N 12.450 31.476 8.482 1.00 . B B . 95 GLN NE2 1 1
2 9418 2 2 95 GLN O O 12.860 31.911 3.885 1.00 . B B . 95 GLN O 1 1
2 9419 2 2 95 GLN OE1 O 11.010 32.269 9.933 1.00 . B B . 95 GLN OE1 1 1
2 9420 2 2 96 LEU C C 13.801 33.184 1.529 1.00 . B B . 96 LEU C 1 1
2 9421 2 2 96 LEU CA C 12.390 33.673 1.888 1.00 . B B . 96 LEU CA 1 1
2 9422 2 2 96 LEU CB C 12.009 34.898 1.015 1.00 . B B . 96 LEU CB 1 1
2 9423 2 2 96 LEU CD1 C 10.652 35.753 -0.926 1.00 . B B . 96 LEU CD1 1 1
2 9424 2 2 96 LEU CD2 C 11.487 33.368 -0.941 1.00 . B B . 96 LEU CD2 1 1
2 9425 2 2 96 LEU CG C 10.963 34.522 -0.053 1.00 . B B . 96 LEU CG 1 1
2 9426 2 2 96 LEU H H 12.127 34.930 3.592 1.00 . B B . 96 LEU H 1 1
2 9427 2 2 96 LEU HA H 11.687 32.870 1.712 1.00 . B B . 96 LEU HA 1 1
2 9428 2 2 96 LEU HB2 H 11.601 35.669 1.647 1.00 . B B . 96 LEU HB2 1 1
2 9429 2 2 96 LEU HB3 H 12.886 35.279 0.518 1.00 . B B . 96 LEU HB3 1 1
2 9430 2 2 96 LEU HD11 H 11.573 36.221 -1.243 1.00 . B B . 96 LEU HD11 1 1
2 9431 2 2 96 LEU HD12 H 10.069 36.463 -0.353 1.00 . B B . 96 LEU HD12 1 1
2 9432 2 2 96 LEU HD13 H 10.087 35.449 -1.795 1.00 . B B . 96 LEU HD13 1 1
2 9433 2 2 96 LEU HD21 H 11.026 33.420 -1.921 1.00 . B B . 96 LEU HD21 1 1
2 9434 2 2 96 LEU HD22 H 11.235 32.420 -0.489 1.00 . B B . 96 LEU HD22 1 1
2 9435 2 2 96 LEU HD23 H 12.560 33.440 -1.048 1.00 . B B . 96 LEU HD23 1 1
2 9436 2 2 96 LEU HG H 10.057 34.209 0.440 1.00 . B B . 96 LEU HG 1 1
2 9437 2 2 96 LEU N N 12.342 34.018 3.313 1.00 . B B . 96 LEU N 1 1
2 9438 2 2 96 LEU O O 13.971 32.148 0.881 1.00 . B B . 96 LEU O 1 1
2 9439 2 2 97 TYR C C 17.067 33.909 3.050 1.00 . B B . 97 TYR C 1 1
2 9440 2 2 97 TYR CA C 16.220 33.596 1.758 1.00 . B B . 97 TYR CA 1 1
2 9441 2 2 97 TYR CB C 16.800 34.374 0.531 1.00 . B B . 97 TYR CB 1 1
2 9442 2 2 97 TYR CD1 C 15.220 36.345 0.906 1.00 . B B . 97 TYR CD1 1 1
2 9443 2 2 97 TYR CD2 C 15.599 35.563 -1.365 1.00 . B B . 97 TYR CD2 1 1
2 9444 2 2 97 TYR CE1 C 14.363 37.347 0.414 1.00 . B B . 97 TYR CE1 1 1
2 9445 2 2 97 TYR CE2 C 14.740 36.560 -1.851 1.00 . B B . 97 TYR CE2 1 1
2 9446 2 2 97 TYR CG C 15.841 35.448 0.018 1.00 . B B . 97 TYR CG 1 1
2 9447 2 2 97 TYR CZ C 14.123 37.453 -0.962 1.00 . B B . 97 TYR CZ 1 1
2 9448 2 2 97 TYR H H 14.591 34.736 2.515 1.00 . B B . 97 TYR H 1 1
2 9449 2 2 97 TYR HA H 16.280 32.532 1.559 1.00 . B B . 97 TYR HA 1 1
2 9450 2 2 97 TYR HB2 H 17.731 34.851 0.812 1.00 . B B . 97 TYR HB2 1 1
2 9451 2 2 97 TYR HB3 H 17.004 33.674 -0.269 1.00 . B B . 97 TYR HB3 1 1
2 9452 2 2 97 TYR HD1 H 15.399 36.264 1.969 1.00 . B B . 97 TYR HD1 1 1
2 9453 2 2 97 TYR HD2 H 16.076 34.879 -2.053 1.00 . B B . 97 TYR HD2 1 1
2 9454 2 2 97 TYR HE1 H 13.885 38.033 1.099 1.00 . B B . 97 TYR HE1 1 1
2 9455 2 2 97 TYR HE2 H 14.557 36.640 -2.911 1.00 . B B . 97 TYR HE2 1 1
2 9456 2 2 97 TYR HH H 13.426 39.233 -0.930 1.00 . B B . 97 TYR HH 1 1
2 9457 2 2 97 TYR N N 14.807 33.940 1.990 1.00 . B B . 97 TYR N 1 1
2 9458 2 2 97 TYR O O 16.874 34.961 3.666 1.00 . B B . 97 TYR O 1 1
2 9459 2 2 97 TYR OH O 13.277 38.433 -1.442 1.00 . B B . 97 TYR OH 1 1
2 9460 2 2 98 PRO C C 19.241 34.738 4.862 1.00 . B B . 98 PRO C 1 1
2 9461 2 2 98 PRO CA C 18.840 33.263 4.688 1.00 . B B . 98 PRO CA 1 1
2 9462 2 2 98 PRO CB C 20.064 32.382 4.423 1.00 . B B . 98 PRO CB 1 1
2 9463 2 2 98 PRO CD C 18.320 31.747 2.822 1.00 . B B . 98 PRO CD 1 1
2 9464 2 2 98 PRO CG C 19.561 31.240 3.579 1.00 . B B . 98 PRO CG 1 1
2 9465 2 2 98 PRO HA H 18.328 32.912 5.567 1.00 . B B . 98 PRO HA 1 1
2 9466 2 2 98 PRO HB2 H 20.819 32.944 3.888 1.00 . B B . 98 PRO HB2 1 1
2 9467 2 2 98 PRO HB3 H 20.466 32.008 5.354 1.00 . B B . 98 PRO HB3 1 1
2 9468 2 2 98 PRO HD2 H 18.546 31.897 1.774 1.00 . B B . 98 PRO HD2 1 1
2 9469 2 2 98 PRO HD3 H 17.493 31.059 2.932 1.00 . B B . 98 PRO HD3 1 1
2 9470 2 2 98 PRO HG2 H 20.328 30.933 2.875 1.00 . B B . 98 PRO HG2 1 1
2 9471 2 2 98 PRO HG3 H 19.288 30.403 4.205 1.00 . B B . 98 PRO HG3 1 1
2 9472 2 2 98 PRO N N 17.996 33.033 3.469 1.00 . B B . 98 PRO N 1 1
2 9473 2 2 98 PRO O O 19.975 35.294 4.043 1.00 . B B . 98 PRO O 1 1
2 9474 2 2 99 SER C C 20.528 37.095 6.223 1.00 . B B . 99 SER C 1 1
2 9475 2 2 99 SER CA C 19.007 36.772 6.219 1.00 . B B . 99 SER CA 1 1
2 9476 2 2 99 SER CB C 18.377 37.175 7.567 1.00 . B B . 99 SER CB 1 1
2 9477 2 2 99 SER H H 18.148 34.855 6.538 1.00 . B B . 99 SER H 1 1
2 9478 2 2 99 SER HA H 18.544 37.354 5.433 1.00 . B B . 99 SER HA 1 1
2 9479 2 2 99 SER HB2 H 17.605 37.905 7.399 1.00 . B B . 99 SER HB2 1 1
2 9480 2 2 99 SER HB3 H 17.940 36.299 8.027 1.00 . B B . 99 SER HB3 1 1
2 9481 2 2 99 SER HG H 19.207 38.688 8.478 1.00 . B B . 99 SER HG 1 1
2 9482 2 2 99 SER N N 18.735 35.357 5.934 1.00 . B B . 99 SER N 1 1
2 9483 2 2 99 SER O O 21.345 36.255 6.579 1.00 . B B . 99 SER O 1 1
2 9484 2 2 99 SER OG O 19.364 37.742 8.432 1.00 . B B . 99 SER OG 1 1
2 9485 2 2 100 PRO C C 22.970 38.788 7.166 1.00 . B B . 100 PRO C 1 1
2 9486 2 2 100 PRO CA C 22.358 38.693 5.773 1.00 . B B . 100 PRO CA 1 1
2 9487 2 2 100 PRO CB C 22.326 40.068 5.084 1.00 . B B . 100 PRO CB 1 1
2 9488 2 2 100 PRO CD C 20.039 39.415 5.416 1.00 . B B . 100 PRO CD 1 1
2 9489 2 2 100 PRO CG C 20.974 40.621 5.404 1.00 . B B . 100 PRO CG 1 1
2 9490 2 2 100 PRO HA H 22.911 38.000 5.161 1.00 . B B . 100 PRO HA 1 1
2 9491 2 2 100 PRO HB2 H 23.105 40.707 5.470 1.00 . B B . 100 PRO HB2 1 1
2 9492 2 2 100 PRO HB3 H 22.433 39.956 4.013 1.00 . B B . 100 PRO HB3 1 1
2 9493 2 2 100 PRO HD2 H 19.243 39.557 6.137 1.00 . B B . 100 PRO HD2 1 1
2 9494 2 2 100 PRO HD3 H 19.637 39.231 4.432 1.00 . B B . 100 PRO HD3 1 1
2 9495 2 2 100 PRO HG2 H 20.988 41.100 6.376 1.00 . B B . 100 PRO HG2 1 1
2 9496 2 2 100 PRO HG3 H 20.660 41.322 4.646 1.00 . B B . 100 PRO HG3 1 1
2 9497 2 2 100 PRO N N 20.923 38.303 5.827 1.00 . B B . 100 PRO N 1 1
2 9498 2 2 100 PRO O O 24.127 38.399 7.379 1.00 . B B . 100 PRO O 1 1
2 9499 2 2 101 PHE C C 21.518 39.533 10.497 1.00 . B B . 101 PHE C 1 1
2 9500 2 2 101 PHE CA C 22.660 39.474 9.486 1.00 . B B . 101 PHE CA 1 1
2 9501 2 2 101 PHE CB C 23.518 40.741 9.609 1.00 . B B . 101 PHE CB 1 1
2 9502 2 2 101 PHE CD1 C 21.773 42.564 9.465 1.00 . B B . 101 PHE CD1 1 1
2 9503 2 2 101 PHE CD2 C 23.351 42.306 7.639 1.00 . B B . 101 PHE CD2 1 1
2 9504 2 2 101 PHE CE1 C 21.180 43.638 8.794 1.00 . B B . 101 PHE CE1 1 1
2 9505 2 2 101 PHE CE2 C 22.758 43.379 6.971 1.00 . B B . 101 PHE CE2 1 1
2 9506 2 2 101 PHE CG C 22.862 41.897 8.888 1.00 . B B . 101 PHE CG 1 1
2 9507 2 2 101 PHE CZ C 21.671 44.045 7.547 1.00 . B B . 101 PHE CZ 1 1
2 9508 2 2 101 PHE H H 21.274 39.602 7.878 1.00 . B B . 101 PHE H 1 1
2 9509 2 2 101 PHE HA H 23.283 38.624 9.733 1.00 . B B . 101 PHE HA 1 1
2 9510 2 2 101 PHE HB2 H 23.637 40.997 10.653 1.00 . B B . 101 PHE HB2 1 1
2 9511 2 2 101 PHE HB3 H 24.491 40.557 9.177 1.00 . B B . 101 PHE HB3 1 1
2 9512 2 2 101 PHE HD1 H 21.395 42.251 10.429 1.00 . B B . 101 PHE HD1 1 1
2 9513 2 2 101 PHE HD2 H 24.193 41.794 7.198 1.00 . B B . 101 PHE HD2 1 1
2 9514 2 2 101 PHE HE1 H 20.341 44.154 9.239 1.00 . B B . 101 PHE HE1 1 1
2 9515 2 2 101 PHE HE2 H 23.138 43.694 6.009 1.00 . B B . 101 PHE HE2 1 1
2 9516 2 2 101 PHE HZ H 21.214 44.875 7.030 1.00 . B B . 101 PHE HZ 1 1
2 9517 2 2 101 PHE N N 22.182 39.314 8.113 1.00 . B B . 101 PHE N 1 1
2 9518 2 2 101 PHE O O 20.336 39.552 10.129 1.00 . B B . 101 PHE O 1 1
2 9519 2 2 102 ALA C C 20.724 38.162 13.468 1.00 . B B . 102 ALA C 1 1
2 9520 2 2 102 ALA CA C 20.987 39.600 12.923 1.00 . B B . 102 ALA CA 1 1
2 9521 2 2 102 ALA CB C 19.666 40.284 12.533 1.00 . B B . 102 ALA CB 1 1
2 9522 2 2 102 ALA H H 22.875 39.523 11.972 1.00 . B B . 102 ALA H 1 1
2 9523 2 2 102 ALA HA H 21.452 40.177 13.713 1.00 . B B . 102 ALA HA 1 1
2 9524 2 2 102 ALA HB1 H 19.006 39.561 12.078 1.00 . B B . 102 ALA HB1 1 1
2 9525 2 2 102 ALA HB2 H 19.868 41.081 11.832 1.00 . B B . 102 ALA HB2 1 1
2 9526 2 2 102 ALA HB3 H 19.197 40.695 13.415 1.00 . B B . 102 ALA HB3 1 1
2 9527 2 2 102 ALA N N 21.916 39.551 11.784 1.00 . B B . 102 ALA N 1 1
2 9528 2 2 102 ALA O O 20.713 37.203 12.684 1.00 . B B . 102 ALA O 1 1
2 9529 2 2 103 THR C C 18.849 36.544 15.948 1.00 . B B . 103 THR C 1 1
2 9530 2 2 103 THR CA C 20.309 36.677 15.414 1.00 . B B . 103 THR CA 1 1
2 9531 2 2 103 THR CB C 21.296 36.418 16.580 1.00 . B B . 103 THR CB 1 1
2 9532 2 2 103 THR CG2 C 21.005 35.076 17.260 1.00 . B B . 103 THR CG2 1 1
2 9533 2 2 103 THR H H 20.577 38.786 15.405 1.00 . B B . 103 THR H 1 1
2 9534 2 2 103 THR HA H 20.469 35.937 14.663 1.00 . B B . 103 THR HA 1 1
2 9535 2 2 103 THR HB H 21.181 37.182 17.310 1.00 . B B . 103 THR HB 1 1
2 9536 2 2 103 THR HG1 H 23.098 35.686 16.505 1.00 . B B . 103 THR HG1 1 1
2 9537 2 2 103 THR HG21 H 21.893 34.728 17.765 1.00 . B B . 103 THR HG21 1 1
2 9538 2 2 103 THR HG22 H 20.704 34.353 16.522 1.00 . B B . 103 THR HG22 1 1
2 9539 2 2 103 THR HG23 H 20.217 35.206 17.989 1.00 . B B . 103 THR HG23 1 1
2 9540 2 2 103 THR N N 20.537 38.000 14.818 1.00 . B B . 103 THR N 1 1
2 9541 2 2 103 THR O O 18.091 37.516 15.992 1.00 . B B . 103 THR O 1 1
2 9542 2 2 103 THR OG1 O 22.632 36.419 16.097 1.00 . B B . 103 THR OG1 1 1
2 9543 2 2 104 CYS C C 17.470 34.800 18.452 1.00 . B B . 104 CYS C 1 1
2 9544 2 2 104 CYS CA C 17.207 35.037 16.942 1.00 . B B . 104 CYS CA 1 1
2 9545 2 2 104 CYS CB C 16.643 33.749 16.240 1.00 . B B . 104 CYS CB 1 1
2 9546 2 2 104 CYS H H 19.174 34.624 16.331 1.00 . B B . 104 CYS H 1 1
2 9547 2 2 104 CYS HA H 16.531 35.875 16.805 1.00 . B B . 104 CYS HA 1 1
2 9548 2 2 104 CYS HB2 H 16.544 32.948 16.957 1.00 . B B . 104 CYS HB2 1 1
2 9549 2 2 104 CYS HB3 H 15.676 33.964 15.805 1.00 . B B . 104 CYS HB3 1 1
2 9550 2 2 104 CYS N N 18.515 35.340 16.383 1.00 . B B . 104 CYS N 1 1
2 9551 2 2 104 CYS O O 18.385 34.043 18.814 1.00 . B B . 104 CYS O 1 1
2 9552 2 2 104 CYS SG S 17.782 33.233 14.911 1.00 . B B . 104 CYS SG 1 1
2 9553 2 2 105 ASP C C 15.709 35.321 21.635 1.00 . B B . 105 ASP C 1 1
2 9554 2 2 105 ASP CA C 16.978 35.443 20.768 1.00 . B B . 105 ASP CA 1 1
2 9555 2 2 105 ASP CB C 17.756 36.733 21.144 1.00 . B B . 105 ASP CB 1 1
2 9556 2 2 105 ASP CG C 17.733 36.989 22.636 1.00 . B B . 105 ASP CG 1 1
2 9557 2 2 105 ASP H H 16.065 36.143 18.963 1.00 . B B . 105 ASP H 1 1
2 9558 2 2 105 ASP HA H 17.610 34.598 20.973 1.00 . B B . 105 ASP HA 1 1
2 9559 2 2 105 ASP HB2 H 18.781 36.644 20.822 1.00 . B B . 105 ASP HB2 1 1
2 9560 2 2 105 ASP HB3 H 17.309 37.574 20.639 1.00 . B B . 105 ASP HB3 1 1
2 9561 2 2 105 ASP N N 16.724 35.507 19.313 1.00 . B B . 105 ASP N 1 1
2 9562 2 2 105 ASP O O 14.649 35.880 21.319 1.00 . B B . 105 ASP O 1 1
2 9563 2 2 105 ASP OD1 O 16.680 37.332 23.119 1.00 . B B . 105 ASP OD1 1 1
2 9564 2 2 105 ASP OD2 O 18.778 36.878 23.260 1.00 . B B . 105 ASP OD2 1 1
2 9565 2 2 106 PHE C C 14.677 35.626 24.650 1.00 . B B . 106 PHE C 1 1
2 9566 2 2 106 PHE CA C 14.757 34.425 23.700 1.00 . B B . 106 PHE CA 1 1
2 9567 2 2 106 PHE CB C 14.946 33.114 24.500 1.00 . B B . 106 PHE CB 1 1
2 9568 2 2 106 PHE CD1 C 13.248 33.464 26.347 1.00 . B B . 106 PHE CD1 1 1
2 9569 2 2 106 PHE CD2 C 12.880 31.668 24.758 1.00 . B B . 106 PHE CD2 1 1
2 9570 2 2 106 PHE CE1 C 12.061 33.117 27.007 1.00 . B B . 106 PHE CE1 1 1
2 9571 2 2 106 PHE CE2 C 11.694 31.323 25.420 1.00 . B B . 106 PHE CE2 1 1
2 9572 2 2 106 PHE CG C 13.660 32.741 25.221 1.00 . B B . 106 PHE CG 1 1
2 9573 2 2 106 PHE CZ C 11.285 32.048 26.542 1.00 . B B . 106 PHE CZ 1 1
2 9574 2 2 106 PHE H H 16.732 34.213 22.959 1.00 . B B . 106 PHE H 1 1
2 9575 2 2 106 PHE HA H 13.840 34.353 23.144 1.00 . B B . 106 PHE HA 1 1
2 9576 2 2 106 PHE HB2 H 15.213 32.316 23.817 1.00 . B B . 106 PHE HB2 1 1
2 9577 2 2 106 PHE HB3 H 15.735 33.244 25.222 1.00 . B B . 106 PHE HB3 1 1
2 9578 2 2 106 PHE HD1 H 13.845 34.283 26.709 1.00 . B B . 106 PHE HD1 1 1
2 9579 2 2 106 PHE HD2 H 13.193 31.105 23.891 1.00 . B B . 106 PHE HD2 1 1
2 9580 2 2 106 PHE HE1 H 11.742 33.675 27.873 1.00 . B B . 106 PHE HE1 1 1
2 9581 2 2 106 PHE HE2 H 11.097 30.498 25.065 1.00 . B B . 106 PHE HE2 1 1
2 9582 2 2 106 PHE HZ H 10.372 31.785 27.052 1.00 . B B . 106 PHE HZ 1 1
2 9583 2 2 106 PHE N N 15.857 34.606 22.757 1.00 . B B . 106 PHE N 1 1
2 9584 2 2 106 PHE O O 13.605 35.986 25.129 1.00 . B B . 106 PHE O 1 1
2 9585 2 2 107 MET C C 15.125 38.621 25.291 1.00 . B B . 107 MET C 1 1
2 9586 2 2 107 MET CA C 15.883 37.380 25.822 1.00 . B B . 107 MET CA 1 1
2 9587 2 2 107 MET CB C 17.371 37.651 26.170 1.00 . B B . 107 MET CB 1 1
2 9588 2 2 107 MET CE C 18.646 40.889 27.181 1.00 . B B . 107 MET CE 1 1
2 9589 2 2 107 MET CG C 18.000 38.860 25.438 1.00 . B B . 107 MET CG 1 1
2 9590 2 2 107 MET H H 16.654 35.904 24.506 1.00 . B B . 107 MET H 1 1
2 9591 2 2 107 MET HA H 15.379 37.066 26.721 1.00 . B B . 107 MET HA 1 1
2 9592 2 2 107 MET HB2 H 17.455 37.811 27.227 1.00 . B B . 107 MET HB2 1 1
2 9593 2 2 107 MET HB3 H 17.939 36.763 25.911 1.00 . B B . 107 MET HB3 1 1
2 9594 2 2 107 MET HE1 H 19.091 40.001 27.610 1.00 . B B . 107 MET HE1 1 1
2 9595 2 2 107 MET HE2 H 18.237 41.493 27.974 1.00 . B B . 107 MET HE2 1 1
2 9596 2 2 107 MET HE3 H 19.403 41.454 26.652 1.00 . B B . 107 MET HE3 1 1
2 9597 2 2 107 MET HG2 H 19.059 38.849 25.630 1.00 . B B . 107 MET HG2 1 1
2 9598 2 2 107 MET HG3 H 17.852 38.784 24.385 1.00 . B B . 107 MET HG3 1 1
2 9599 2 2 107 MET N N 15.824 36.237 24.918 1.00 . B B . 107 MET N 1 1
2 9600 2 2 107 MET O O 14.118 39.015 25.887 1.00 . B B . 107 MET O 1 1
2 9601 2 2 107 MET SD S 17.311 40.423 26.037 1.00 . B B . 107 MET SD 1 1
2 9602 2 2 108 VAL C C 14.806 41.559 24.561 1.00 . B B . 108 VAL C 1 1
2 9603 2 2 108 VAL CA C 14.878 40.369 23.574 1.00 . B B . 108 VAL CA 1 1
2 9604 2 2 108 VAL CB C 13.465 39.914 23.109 1.00 . B B . 108 VAL CB 1 1
2 9605 2 2 108 VAL CG1 C 12.454 41.085 23.051 1.00 . B B . 108 VAL CG1 1 1
2 9606 2 2 108 VAL CG2 C 13.567 39.246 21.721 1.00 . B B . 108 VAL CG2 1 1
2 9607 2 2 108 VAL H H 16.339 38.826 23.713 1.00 . B B . 108 VAL H 1 1
2 9608 2 2 108 VAL HA H 15.447 40.692 22.706 1.00 . B B . 108 VAL HA 1 1
2 9609 2 2 108 VAL HB H 13.102 39.186 23.805 1.00 . B B . 108 VAL HB 1 1
2 9610 2 2 108 VAL HG11 H 11.712 40.885 22.289 1.00 . B B . 108 VAL HG11 1 1
2 9611 2 2 108 VAL HG12 H 12.966 42.004 22.814 1.00 . B B . 108 VAL HG12 1 1
2 9612 2 2 108 VAL HG13 H 11.958 41.179 24.006 1.00 . B B . 108 VAL HG13 1 1
2 9613 2 2 108 VAL HG21 H 14.445 38.619 21.680 1.00 . B B . 108 VAL HG21 1 1
2 9614 2 2 108 VAL HG22 H 13.631 40.004 20.951 1.00 . B B . 108 VAL HG22 1 1
2 9615 2 2 108 VAL HG23 H 12.692 38.641 21.554 1.00 . B B . 108 VAL HG23 1 1
2 9616 2 2 108 VAL N N 15.563 39.201 24.170 1.00 . B B . 108 VAL N 1 1
2 9617 2 2 108 VAL O O 13.812 41.750 25.257 1.00 . B B . 108 VAL O 1 1
2 9618 2 2 109 ARG C C 14.798 44.524 25.282 1.00 . B B . 109 ARG C 1 1
2 9619 2 2 109 ARG CA C 15.960 43.532 25.501 1.00 . B B . 109 ARG CA 1 1
2 9620 2 2 109 ARG CB C 17.332 44.223 25.263 1.00 . B B . 109 ARG CB 1 1
2 9621 2 2 109 ARG CD C 19.455 45.063 26.350 1.00 . B B . 109 ARG CD 1 1
2 9622 2 2 109 ARG CG C 18.001 44.624 26.596 1.00 . B B . 109 ARG CG 1 1
2 9623 2 2 109 ARG CZ C 20.689 46.959 25.443 1.00 . B B . 109 ARG CZ 1 1
2 9624 2 2 109 ARG H H 16.634 42.171 24.016 1.00 . B B . 109 ARG H 1 1
2 9625 2 2 109 ARG HA H 15.918 43.176 26.518 1.00 . B B . 109 ARG HA 1 1
2 9626 2 2 109 ARG HB2 H 17.977 43.531 24.742 1.00 . B B . 109 ARG HB2 1 1
2 9627 2 2 109 ARG HB3 H 17.200 45.106 24.652 1.00 . B B . 109 ARG HB3 1 1
2 9628 2 2 109 ARG HD2 H 19.998 45.035 27.281 1.00 . B B . 109 ARG HD2 1 1
2 9629 2 2 109 ARG HD3 H 19.920 44.376 25.654 1.00 . B B . 109 ARG HD3 1 1
2 9630 2 2 109 ARG HE H 18.701 46.944 25.712 1.00 . B B . 109 ARG HE 1 1
2 9631 2 2 109 ARG HG2 H 17.447 45.441 27.040 1.00 . B B . 109 ARG HG2 1 1
2 9632 2 2 109 ARG HG3 H 17.996 43.782 27.271 1.00 . B B . 109 ARG HG3 1 1
2 9633 2 2 109 ARG HH11 H 21.748 45.302 25.840 1.00 . B B . 109 ARG HH11 1 1
2 9634 2 2 109 ARG HH12 H 22.663 46.647 25.245 1.00 . B B . 109 ARG HH12 1 1
2 9635 2 2 109 ARG HH21 H 19.892 48.731 24.942 1.00 . B B . 109 ARG HH21 1 1
2 9636 2 2 109 ARG HH22 H 21.607 48.600 24.736 1.00 . B B . 109 ARG HH22 1 1
2 9637 2 2 109 ARG N N 15.875 42.364 24.601 1.00 . B B . 109 ARG N 1 1
2 9638 2 2 109 ARG NE N 19.521 46.418 25.800 1.00 . B B . 109 ARG NE 1 1
2 9639 2 2 109 ARG NH1 N 21.786 46.247 25.516 1.00 . B B . 109 ARG NH1 1 1
2 9640 2 2 109 ARG NH2 N 20.734 48.194 25.005 1.00 . B B . 109 ARG NH2 1 1
2 9641 2 2 109 ARG O O 13.910 44.277 24.469 1.00 . B B . 109 ARG O 1 1
2 9642 2 2 110 PHE C C 14.278 48.044 26.528 1.00 . B B . 110 PHE C 1 1
2 9643 2 2 110 PHE CA C 13.783 46.690 25.919 1.00 . B B . 110 PHE CA 1 1
2 9644 2 2 110 PHE CB C 12.487 46.212 26.633 1.00 . B B . 110 PHE CB 1 1
2 9645 2 2 110 PHE CD1 C 10.775 47.915 25.857 1.00 . B B . 110 PHE CD1 1 1
2 9646 2 2 110 PHE CD2 C 10.579 45.622 25.084 1.00 . B B . 110 PHE CD2 1 1
2 9647 2 2 110 PHE CE1 C 9.627 48.255 25.130 1.00 . B B . 110 PHE CE1 1 1
2 9648 2 2 110 PHE CE2 C 9.436 45.963 24.356 1.00 . B B . 110 PHE CE2 1 1
2 9649 2 2 110 PHE CG C 11.251 46.595 25.835 1.00 . B B . 110 PHE CG 1 1
2 9650 2 2 110 PHE CZ C 8.958 47.279 24.378 1.00 . B B . 110 PHE CZ 1 1
2 9651 2 2 110 PHE H H 15.563 45.785 26.657 1.00 . B B . 110 PHE H 1 1
2 9652 2 2 110 PHE HA H 13.573 46.839 24.868 1.00 . B B . 110 PHE HA 1 1
2 9653 2 2 110 PHE HB2 H 12.520 45.137 26.732 1.00 . B B . 110 PHE HB2 1 1
2 9654 2 2 110 PHE HB3 H 12.422 46.651 27.619 1.00 . B B . 110 PHE HB3 1 1
2 9655 2 2 110 PHE HD1 H 11.292 48.669 26.436 1.00 . B B . 110 PHE HD1 1 1
2 9656 2 2 110 PHE HD2 H 10.948 44.606 25.066 1.00 . B B . 110 PHE HD2 1 1
2 9657 2 2 110 PHE HE1 H 9.259 49.271 25.145 1.00 . B B . 110 PHE HE1 1 1
2 9658 2 2 110 PHE HE2 H 8.922 45.209 23.776 1.00 . B B . 110 PHE HE2 1 1
2 9659 2 2 110 PHE HZ H 8.073 47.541 23.818 1.00 . B B . 110 PHE HZ 1 1
2 9660 2 2 110 PHE N N 14.827 45.651 26.026 1.00 . B B . 110 PHE N 1 1
2 9661 2 2 110 PHE O O 13.929 48.399 27.652 1.00 . B B . 110 PHE O 1 1
2 9662 2 2 111 PRO C C 14.613 51.164 26.744 1.00 . B B . 111 PRO C 1 1
2 9663 2 2 111 PRO CA C 15.651 50.125 26.260 1.00 . B B . 111 PRO CA 1 1
2 9664 2 2 111 PRO CB C 16.392 50.651 25.014 1.00 . B B . 111 PRO CB 1 1
2 9665 2 2 111 PRO CD C 15.570 48.442 24.455 1.00 . B B . 111 PRO CD 1 1
2 9666 2 2 111 PRO CG C 16.709 49.434 24.202 1.00 . B B . 111 PRO CG 1 1
2 9667 2 2 111 PRO HA H 16.376 49.956 27.043 1.00 . B B . 111 PRO HA 1 1
2 9668 2 2 111 PRO HB2 H 15.748 51.319 24.451 1.00 . B B . 111 PRO HB2 1 1
2 9669 2 2 111 PRO HB3 H 17.302 51.160 25.296 1.00 . B B . 111 PRO HB3 1 1
2 9670 2 2 111 PRO HD2 H 14.785 48.570 23.721 1.00 . B B . 111 PRO HD2 1 1
2 9671 2 2 111 PRO HD3 H 15.939 47.428 24.447 1.00 . B B . 111 PRO HD3 1 1
2 9672 2 2 111 PRO HG2 H 16.760 49.687 23.150 1.00 . B B . 111 PRO HG2 1 1
2 9673 2 2 111 PRO HG3 H 17.645 49.002 24.526 1.00 . B B . 111 PRO HG3 1 1
2 9674 2 2 111 PRO N N 15.085 48.792 25.801 1.00 . B B . 111 PRO N 1 1
2 9675 2 2 111 PRO O O 13.428 51.105 26.406 1.00 . B B . 111 PRO O 1 1
2 9676 2 2 112 GLU C C 13.622 52.783 29.398 1.00 . B B . 112 GLU C 1 1
2 9677 2 2 112 GLU CA C 14.332 53.234 28.114 1.00 . B B . 112 GLU CA 1 1
2 9678 2 2 112 GLU CB C 13.303 53.781 27.084 1.00 . B B . 112 GLU CB 1 1
2 9679 2 2 112 GLU CD C 13.140 55.921 28.422 1.00 . B B . 112 GLU CD 1 1
2 9680 2 2 112 GLU CG C 13.342 55.323 27.031 1.00 . B B . 112 GLU CG 1 1
2 9681 2 2 112 GLU H H 16.080 52.093 27.750 1.00 . B B . 112 GLU H 1 1
2 9682 2 2 112 GLU HA H 15.025 54.021 28.375 1.00 . B B . 112 GLU HA 1 1
2 9683 2 2 112 GLU HB2 H 13.541 53.403 26.103 1.00 . B B . 112 GLU HB2 1 1
2 9684 2 2 112 GLU HB3 H 12.304 53.462 27.351 1.00 . B B . 112 GLU HB3 1 1
2 9685 2 2 112 GLU HG2 H 14.295 55.646 26.639 1.00 . B B . 112 GLU HG2 1 1
2 9686 2 2 112 GLU HG3 H 12.554 55.674 26.376 1.00 . B B . 112 GLU HG3 1 1
2 9687 2 2 112 GLU N N 15.123 52.127 27.542 1.00 . B B . 112 GLU N 1 1
2 9688 2 2 112 GLU O O 12.760 51.901 29.359 1.00 . B B . 112 GLU O 1 1
2 9689 2 2 112 GLU OE1 O 14.112 56.033 29.145 1.00 . B B . 112 GLU OE1 1 1
2 9690 2 2 112 GLU OE2 O 12.019 56.277 28.734 1.00 . B B . 112 GLU OE2 1 1
2 9691 2 2 113 TRP C C 11.842 53.210 31.756 1.00 . B B . 113 TRP C 1 1
2 9692 2 2 113 TRP CA C 13.369 53.003 31.804 1.00 . B B . 113 TRP CA 1 1
2 9693 2 2 113 TRP CB C 13.990 53.764 33.018 1.00 . B B . 113 TRP CB 1 1
2 9694 2 2 113 TRP CD1 C 14.204 56.019 31.826 1.00 . B B . 113 TRP CD1 1 1
2 9695 2 2 113 TRP CD2 C 16.019 55.497 33.059 1.00 . B B . 113 TRP CD2 1 1
2 9696 2 2 113 TRP CE2 C 16.272 56.760 32.474 1.00 . B B . 113 TRP CE2 1 1
2 9697 2 2 113 TRP CE3 C 17.016 54.945 33.890 1.00 . B B . 113 TRP CE3 1 1
2 9698 2 2 113 TRP CG C 14.698 55.036 32.624 1.00 . B B . 113 TRP CG 1 1
2 9699 2 2 113 TRP CH2 C 18.437 56.896 33.526 1.00 . B B . 113 TRP CH2 1 1
2 9700 2 2 113 TRP CZ2 C 17.460 57.451 32.701 1.00 . B B . 113 TRP CZ2 1 1
2 9701 2 2 113 TRP CZ3 C 18.218 55.645 34.122 1.00 . B B . 113 TRP CZ3 1 1
2 9702 2 2 113 TRP H H 14.685 54.080 30.524 1.00 . B B . 113 TRP H 1 1
2 9703 2 2 113 TRP HA H 13.546 51.945 31.943 1.00 . B B . 113 TRP HA 1 1
2 9704 2 2 113 TRP HB2 H 13.210 54.013 33.726 1.00 . B B . 113 TRP HB2 1 1
2 9705 2 2 113 TRP HB3 H 14.701 53.115 33.512 1.00 . B B . 113 TRP HB3 1 1
2 9706 2 2 113 TRP HD1 H 13.243 56.012 31.336 1.00 . B B . 113 TRP HD1 1 1
2 9707 2 2 113 TRP HE1 H 15.039 57.861 31.220 1.00 . B B . 113 TRP HE1 1 1
2 9708 2 2 113 TRP HE3 H 16.858 53.983 34.356 1.00 . B B . 113 TRP HE3 1 1
2 9709 2 2 113 TRP HH2 H 19.356 57.427 33.706 1.00 . B B . 113 TRP HH2 1 1
2 9710 2 2 113 TRP HZ2 H 17.618 58.411 32.238 1.00 . B B . 113 TRP HZ2 1 1
2 9711 2 2 113 TRP HZ3 H 18.976 55.215 34.763 1.00 . B B . 113 TRP HZ3 1 1
2 9712 2 2 113 TRP N N 13.991 53.385 30.538 1.00 . B B . 113 TRP N 1 1
2 9713 2 2 113 TRP NE1 N 15.144 57.037 31.738 1.00 . B B . 113 TRP NE1 1 1
2 9714 2 2 113 TRP O O 11.314 54.191 32.285 1.00 . B B . 113 TRP O 1 1
2 9715 2 2 114 LEU C C 9.127 51.152 31.914 1.00 . B B . 114 LEU C 1 1
2 9716 2 2 114 LEU CA C 9.676 52.280 31.033 1.00 . B B . 114 LEU CA 1 1
2 9717 2 2 114 LEU CB C 9.261 52.039 29.559 1.00 . B B . 114 LEU CB 1 1
2 9718 2 2 114 LEU CD1 C 7.593 53.868 28.844 1.00 . B B . 114 LEU CD1 1 1
2 9719 2 2 114 LEU CD2 C 10.021 54.460 29.153 1.00 . B B . 114 LEU CD2 1 1
2 9720 2 2 114 LEU CG C 9.041 53.348 28.736 1.00 . B B . 114 LEU CG 1 1
2 9721 2 2 114 LEU H H 11.624 51.486 30.765 1.00 . B B . 114 LEU H 1 1
2 9722 2 2 114 LEU HA H 9.295 53.222 31.385 1.00 . B B . 114 LEU HA 1 1
2 9723 2 2 114 LEU HB2 H 10.051 51.472 29.087 1.00 . B B . 114 LEU HB2 1 1
2 9724 2 2 114 LEU HB3 H 8.357 51.449 29.534 1.00 . B B . 114 LEU HB3 1 1
2 9725 2 2 114 LEU HD11 H 7.374 54.481 27.982 1.00 . B B . 114 LEU HD11 1 1
2 9726 2 2 114 LEU HD12 H 7.478 54.460 29.736 1.00 . B B . 114 LEU HD12 1 1
2 9727 2 2 114 LEU HD13 H 6.902 53.036 28.864 1.00 . B B . 114 LEU HD13 1 1
2 9728 2 2 114 LEU HD21 H 10.999 54.036 29.325 1.00 . B B . 114 LEU HD21 1 1
2 9729 2 2 114 LEU HD22 H 9.675 54.955 30.049 1.00 . B B . 114 LEU HD22 1 1
2 9730 2 2 114 LEU HD23 H 10.078 55.182 28.352 1.00 . B B . 114 LEU HD23 1 1
2 9731 2 2 114 LEU HG H 9.221 53.117 27.697 1.00 . B B . 114 LEU HG 1 1
2 9732 2 2 114 LEU N N 11.143 52.250 31.140 1.00 . B B . 114 LEU N 1 1
2 9733 2 2 114 LEU O O 9.852 50.199 32.185 1.00 . B B . 114 LEU O 1 1
2 9734 2 2 115 PRO C C 7.863 48.821 33.101 1.00 . B B . 115 PRO C 1 1
2 9735 2 2 115 PRO CA C 7.244 50.215 33.222 1.00 . B B . 115 PRO CA 1 1
2 9736 2 2 115 PRO CB C 5.794 50.223 32.712 1.00 . B B . 115 PRO CB 1 1
2 9737 2 2 115 PRO CD C 6.946 52.320 32.088 1.00 . B B . 115 PRO CD 1 1
2 9738 2 2 115 PRO CG C 5.561 51.644 32.206 1.00 . B B . 115 PRO CG 1 1
2 9739 2 2 115 PRO HA H 7.257 50.540 34.251 1.00 . B B . 115 PRO HA 1 1
2 9740 2 2 115 PRO HB2 H 5.678 49.505 31.906 1.00 . B B . 115 PRO HB2 1 1
2 9741 2 2 115 PRO HB3 H 5.109 49.996 33.515 1.00 . B B . 115 PRO HB3 1 1
2 9742 2 2 115 PRO HD2 H 7.089 52.698 31.101 1.00 . B B . 115 PRO HD2 1 1
2 9743 2 2 115 PRO HD3 H 7.059 53.107 32.820 1.00 . B B . 115 PRO HD3 1 1
2 9744 2 2 115 PRO HG2 H 5.076 51.613 31.233 1.00 . B B . 115 PRO HG2 1 1
2 9745 2 2 115 PRO HG3 H 4.943 52.194 32.901 1.00 . B B . 115 PRO HG3 1 1
2 9746 2 2 115 PRO N N 7.891 51.238 32.357 1.00 . B B . 115 PRO N 1 1
2 9747 2 2 115 PRO O O 8.403 48.452 32.058 1.00 . B B . 115 PRO O 1 1
2 9748 2 2 116 LEU C C 8.759 46.095 32.958 1.00 . B B . 116 LEU C 1 1
2 9749 2 2 116 LEU CA C 8.288 46.698 34.302 1.00 . B B . 116 LEU CA 1 1
2 9750 2 2 116 LEU CB C 7.192 45.787 34.883 1.00 . B B . 116 LEU CB 1 1
2 9751 2 2 116 LEU CD1 C 5.621 45.401 36.792 1.00 . B B . 116 LEU CD1 1 1
2 9752 2 2 116 LEU CD2 C 8.085 45.632 37.248 1.00 . B B . 116 LEU CD2 1 1
2 9753 2 2 116 LEU CG C 6.915 46.112 36.361 1.00 . B B . 116 LEU CG 1 1
2 9754 2 2 116 LEU H H 7.307 48.453 34.978 1.00 . B B . 116 LEU H 1 1
2 9755 2 2 116 LEU HA H 9.122 46.701 34.983 1.00 . B B . 116 LEU HA 1 1
2 9756 2 2 116 LEU HB2 H 6.283 45.926 34.315 1.00 . B B . 116 LEU HB2 1 1
2 9757 2 2 116 LEU HB3 H 7.502 44.767 34.798 1.00 . B B . 116 LEU HB3 1 1
2 9758 2 2 116 LEU HD11 H 5.633 44.379 36.437 1.00 . B B . 116 LEU HD11 1 1
2 9759 2 2 116 LEU HD12 H 4.767 45.913 36.374 1.00 . B B . 116 LEU HD12 1 1
2 9760 2 2 116 LEU HD13 H 5.549 45.404 37.870 1.00 . B B . 116 LEU HD13 1 1
2 9761 2 2 116 LEU HD21 H 8.879 46.364 37.234 1.00 . B B . 116 LEU HD21 1 1
2 9762 2 2 116 LEU HD22 H 8.463 44.688 36.882 1.00 . B B . 116 LEU HD22 1 1
2 9763 2 2 116 LEU HD23 H 7.741 45.506 38.266 1.00 . B B . 116 LEU HD23 1 1
2 9764 2 2 116 LEU HG H 6.787 47.178 36.473 1.00 . B B . 116 LEU HG 1 1
2 9765 2 2 116 LEU N N 7.760 48.069 34.197 1.00 . B B . 116 LEU N 1 1
2 9766 2 2 116 LEU O O 9.939 46.170 32.604 1.00 . B B . 116 LEU O 1 1
2 9767 2 2 117 ASP C C 9.332 43.863 31.123 1.00 . B B . 117 ASP C 1 1
2 9768 2 2 117 ASP CA C 8.119 44.770 30.984 1.00 . B B . 117 ASP CA 1 1
2 9769 2 2 117 ASP CB C 8.319 45.753 29.809 1.00 . B B . 117 ASP CB 1 1
2 9770 2 2 117 ASP CG C 6.965 46.204 29.246 1.00 . B B . 117 ASP CG 1 1
2 9771 2 2 117 ASP H H 6.920 45.393 32.618 1.00 . B B . 117 ASP H 1 1
2 9772 2 2 117 ASP HA H 7.284 44.157 30.770 1.00 . B B . 117 ASP HA 1 1
2 9773 2 2 117 ASP HB2 H 8.866 46.616 30.158 1.00 . B B . 117 ASP HB2 1 1
2 9774 2 2 117 ASP HB3 H 8.880 45.269 29.022 1.00 . B B . 117 ASP HB3 1 1
2 9775 2 2 117 ASP N N 7.827 45.450 32.254 1.00 . B B . 117 ASP N 1 1
2 9776 2 2 117 ASP O O 9.942 43.815 32.178 1.00 . B B . 117 ASP O 1 1
2 9777 2 2 117 ASP OD1 O 5.963 45.628 29.627 1.00 . B B . 117 ASP OD1 1 1
2 9778 2 2 117 ASP OD2 O 6.955 47.115 28.435 1.00 . B B . 117 ASP OD2 1 1
2 9779 2 2 118 LYS C C 10.467 40.983 30.867 1.00 . B B . 118 LYS C 1 1
2 9780 2 2 118 LYS CA C 10.782 42.204 30.027 1.00 . B B . 118 LYS CA 1 1
2 9781 2 2 118 LYS CB C 12.084 42.892 30.497 1.00 . B B . 118 LYS CB 1 1
2 9782 2 2 118 LYS CD C 13.862 43.181 28.701 1.00 . B B . 118 LYS CD 1 1
2 9783 2 2 118 LYS CE C 13.501 41.843 28.044 1.00 . B B . 118 LYS CE 1 1
2 9784 2 2 118 LYS CG C 12.627 43.803 29.364 1.00 . B B . 118 LYS CG 1 1
2 9785 2 2 118 LYS H H 9.094 43.220 29.243 1.00 . B B . 118 LYS H 1 1
2 9786 2 2 118 LYS HA H 10.915 41.872 29.008 1.00 . B B . 118 LYS HA 1 1
2 9787 2 2 118 LYS HB2 H 11.886 43.491 31.371 1.00 . B B . 118 LYS HB2 1 1
2 9788 2 2 118 LYS HB3 H 12.820 42.145 30.755 1.00 . B B . 118 LYS HB3 1 1
2 9789 2 2 118 LYS HD2 H 14.229 43.860 27.947 1.00 . B B . 118 LYS HD2 1 1
2 9790 2 2 118 LYS HD3 H 14.629 43.021 29.444 1.00 . B B . 118 LYS HD3 1 1
2 9791 2 2 118 LYS HE2 H 13.085 41.171 28.776 1.00 . B B . 118 LYS HE2 1 1
2 9792 2 2 118 LYS HE3 H 12.782 42.011 27.260 1.00 . B B . 118 LYS HE3 1 1
2 9793 2 2 118 LYS HG2 H 11.862 43.954 28.615 1.00 . B B . 118 LYS HG2 1 1
2 9794 2 2 118 LYS HG3 H 12.903 44.763 29.779 1.00 . B B . 118 LYS HG3 1 1
2 9795 2 2 118 LYS HZ1 H 14.910 40.319 27.935 1.00 . B B . 118 LYS HZ1 1 1
2 9796 2 2 118 LYS HZ2 H 15.544 41.866 27.652 1.00 . B B . 118 LYS HZ2 1 1
2 9797 2 2 118 LYS HZ3 H 14.619 41.090 26.463 1.00 . B B . 118 LYS HZ3 1 1
2 9798 2 2 118 LYS N N 9.648 43.136 30.047 1.00 . B B . 118 LYS N 1 1
2 9799 2 2 118 LYS NZ N 14.735 41.235 27.478 1.00 . B B . 118 LYS NZ 1 1
2 9800 2 2 118 LYS O O 11.232 40.017 30.914 1.00 . B B . 118 LYS O 1 1
2 9801 2 2 119 TRP C C 7.298 39.794 32.035 1.00 . B B . 119 TRP C 1 1
2 9802 2 2 119 TRP CA C 8.794 39.909 32.285 1.00 . B B . 119 TRP CA 1 1
2 9803 2 2 119 TRP CB C 9.076 40.096 33.805 1.00 . B B . 119 TRP CB 1 1
2 9804 2 2 119 TRP CD1 C 9.015 42.570 34.294 1.00 . B B . 119 TRP CD1 1 1
2 9805 2 2 119 TRP CD2 C 11.107 41.767 34.142 1.00 . B B . 119 TRP CD2 1 1
2 9806 2 2 119 TRP CE2 C 11.220 43.151 34.409 1.00 . B B . 119 TRP CE2 1 1
2 9807 2 2 119 TRP CE3 C 12.290 41.020 34.003 1.00 . B B . 119 TRP CE3 1 1
2 9808 2 2 119 TRP CG C 9.696 41.426 34.063 1.00 . B B . 119 TRP CG 1 1
2 9809 2 2 119 TRP CH2 C 13.625 43.023 34.392 1.00 . B B . 119 TRP CH2 1 1
2 9810 2 2 119 TRP CZ2 C 12.457 43.774 34.532 1.00 . B B . 119 TRP CZ2 1 1
2 9811 2 2 119 TRP CZ3 C 13.544 41.647 34.131 1.00 . B B . 119 TRP CZ3 1 1
2 9812 2 2 119 TRP H H 8.721 41.808 31.361 1.00 . B B . 119 TRP H 1 1
2 9813 2 2 119 TRP HA H 9.263 39.001 31.948 1.00 . B B . 119 TRP HA 1 1
2 9814 2 2 119 TRP HB2 H 8.156 40.022 34.373 1.00 . B B . 119 TRP HB2 1 1
2 9815 2 2 119 TRP HB3 H 9.752 39.323 34.145 1.00 . B B . 119 TRP HB3 1 1
2 9816 2 2 119 TRP HD1 H 7.944 42.660 34.306 1.00 . B B . 119 TRP HD1 1 1
2 9817 2 2 119 TRP HE1 H 9.690 44.533 34.676 1.00 . B B . 119 TRP HE1 1 1
2 9818 2 2 119 TRP HE3 H 12.238 39.959 33.807 1.00 . B B . 119 TRP HE3 1 1
2 9819 2 2 119 TRP HH2 H 14.585 43.501 34.484 1.00 . B B . 119 TRP HH2 1 1
2 9820 2 2 119 TRP HZ2 H 12.509 44.833 34.728 1.00 . B B . 119 TRP HZ2 1 1
2 9821 2 2 119 TRP HZ3 H 14.449 41.066 34.023 1.00 . B B . 119 TRP HZ3 1 1
2 9822 2 2 119 TRP N N 9.294 41.021 31.484 1.00 . B B . 119 TRP N 1 1
2 9823 2 2 119 TRP NE1 N 9.920 43.598 34.496 1.00 . B B . 119 TRP NE1 1 1
2 9824 2 2 119 TRP O O 6.816 38.778 31.554 1.00 . B B . 119 TRP O 1 1
2 9825 2 2 120 VAL C C 4.733 40.420 30.731 1.00 . B B . 120 VAL C 1 1
2 9826 2 2 120 VAL CA C 5.135 40.886 32.167 1.00 . B B . 120 VAL CA 1 1
2 9827 2 2 120 VAL CB C 4.583 42.275 32.570 1.00 . B B . 120 VAL CB 1 1
2 9828 2 2 120 VAL CG1 C 3.109 42.428 32.149 1.00 . B B . 120 VAL CG1 1 1
2 9829 2 2 120 VAL CG2 C 4.662 42.421 34.101 1.00 . B B . 120 VAL CG2 1 1
2 9830 2 2 120 VAL H H 7.025 41.653 32.725 1.00 . B B . 120 VAL H 1 1
2 9831 2 2 120 VAL HA H 4.715 40.175 32.854 1.00 . B B . 120 VAL HA 1 1
2 9832 2 2 120 VAL HB H 5.182 43.046 32.134 1.00 . B B . 120 VAL HB 1 1
2 9833 2 2 120 VAL HG11 H 2.505 41.713 32.691 1.00 . B B . 120 VAL HG11 1 1
2 9834 2 2 120 VAL HG12 H 2.999 42.257 31.091 1.00 . B B . 120 VAL HG12 1 1
2 9835 2 2 120 VAL HG13 H 2.770 43.427 32.383 1.00 . B B . 120 VAL HG13 1 1
2 9836 2 2 120 VAL HG21 H 4.431 43.441 34.379 1.00 . B B . 120 VAL HG21 1 1
2 9837 2 2 120 VAL HG22 H 5.658 42.174 34.440 1.00 . B B . 120 VAL HG22 1 1
2 9838 2 2 120 VAL HG23 H 3.949 41.756 34.565 1.00 . B B . 120 VAL HG23 1 1
2 9839 2 2 120 VAL N N 6.576 40.863 32.354 1.00 . B B . 120 VAL N 1 1
2 9840 2 2 120 VAL O O 4.259 39.295 30.587 1.00 . B B . 120 VAL O 1 1
2 9841 2 2 121 PRO C C 5.446 39.663 27.713 1.00 . B B . 121 PRO C 1 1
2 9842 2 2 121 PRO CA C 4.506 40.740 28.294 1.00 . B B . 121 PRO CA 1 1
2 9843 2 2 121 PRO CB C 4.548 42.022 27.449 1.00 . B B . 121 PRO CB 1 1
2 9844 2 2 121 PRO CD C 5.460 42.556 29.620 1.00 . B B . 121 PRO CD 1 1
2 9845 2 2 121 PRO CG C 5.565 42.880 28.124 1.00 . B B . 121 PRO CG 1 1
2 9846 2 2 121 PRO HA H 3.500 40.361 28.312 1.00 . B B . 121 PRO HA 1 1
2 9847 2 2 121 PRO HB2 H 4.845 41.799 26.429 1.00 . B B . 121 PRO HB2 1 1
2 9848 2 2 121 PRO HB3 H 3.584 42.511 27.461 1.00 . B B . 121 PRO HB3 1 1
2 9849 2 2 121 PRO HD2 H 6.428 42.544 30.074 1.00 . B B . 121 PRO HD2 1 1
2 9850 2 2 121 PRO HD3 H 4.800 43.255 30.093 1.00 . B B . 121 PRO HD3 1 1
2 9851 2 2 121 PRO HG2 H 6.555 42.647 27.753 1.00 . B B . 121 PRO HG2 1 1
2 9852 2 2 121 PRO HG3 H 5.342 43.926 27.957 1.00 . B B . 121 PRO HG3 1 1
2 9853 2 2 121 PRO N N 4.895 41.200 29.666 1.00 . B B . 121 PRO N 1 1
2 9854 2 2 121 PRO O O 5.045 38.909 26.829 1.00 . B B . 121 PRO O 1 1
2 9855 2 2 122 GLN C C 7.460 37.280 28.474 1.00 . B B . 122 GLN C 1 1
2 9856 2 2 122 GLN CA C 7.597 38.564 27.668 1.00 . B B . 122 GLN CA 1 1
2 9857 2 2 122 GLN CB C 9.069 39.013 27.726 1.00 . B B . 122 GLN CB 1 1
2 9858 2 2 122 GLN CD C 11.436 38.226 27.305 1.00 . B B . 122 GLN CD 1 1
2 9859 2 2 122 GLN CG C 9.962 37.905 27.119 1.00 . B B . 122 GLN CG 1 1
2 9860 2 2 122 GLN H H 6.985 40.193 28.898 1.00 . B B . 122 GLN H 1 1
2 9861 2 2 122 GLN HA H 7.344 38.355 26.636 1.00 . B B . 122 GLN HA 1 1
2 9862 2 2 122 GLN HB2 H 9.189 39.924 27.157 1.00 . B B . 122 GLN HB2 1 1
2 9863 2 2 122 GLN HB3 H 9.359 39.188 28.748 1.00 . B B . 122 GLN HB3 1 1
2 9864 2 2 122 GLN HE21 H 12.009 36.372 26.912 1.00 . B B . 122 GLN HE21 1 1
2 9865 2 2 122 GLN HE22 H 13.264 37.456 27.265 1.00 . B B . 122 GLN HE22 1 1
2 9866 2 2 122 GLN HG2 H 9.761 36.961 27.599 1.00 . B B . 122 GLN HG2 1 1
2 9867 2 2 122 GLN HG3 H 9.754 37.816 26.063 1.00 . B B . 122 GLN HG3 1 1
2 9868 2 2 122 GLN N N 6.686 39.581 28.193 1.00 . B B . 122 GLN N 1 1
2 9869 2 2 122 GLN NE2 N 12.309 37.273 27.146 1.00 . B B . 122 GLN NE2 1 1
2 9870 2 2 122 GLN O O 6.669 36.407 28.144 1.00 . B B . 122 GLN O 1 1
2 9871 2 2 122 GLN OE1 O 11.803 39.361 27.607 1.00 . B B . 122 GLN OE1 1 1
2 9872 2 2 123 VAL C C 6.935 35.655 30.990 1.00 . B B . 123 VAL C 1 1
2 9873 2 2 123 VAL CA C 8.290 35.970 30.352 1.00 . B B . 123 VAL CA 1 1
2 9874 2 2 123 VAL CB C 9.387 36.100 31.449 1.00 . B B . 123 VAL CB 1 1
2 9875 2 2 123 VAL CG1 C 9.719 34.714 32.024 1.00 . B B . 123 VAL CG1 1 1
2 9876 2 2 123 VAL CG2 C 10.660 36.686 30.815 1.00 . B B . 123 VAL CG2 1 1
2 9877 2 2 123 VAL H H 8.894 37.895 29.716 1.00 . B B . 123 VAL H 1 1
2 9878 2 2 123 VAL HA H 8.562 35.145 29.722 1.00 . B B . 123 VAL HA 1 1
2 9879 2 2 123 VAL HB H 9.040 36.745 32.241 1.00 . B B . 123 VAL HB 1 1
2 9880 2 2 123 VAL HG11 H 8.832 34.277 32.460 1.00 . B B . 123 VAL HG11 1 1
2 9881 2 2 123 VAL HG12 H 10.483 34.811 32.782 1.00 . B B . 123 VAL HG12 1 1
2 9882 2 2 123 VAL HG13 H 10.083 34.073 31.231 1.00 . B B . 123 VAL HG13 1 1
2 9883 2 2 123 VAL HG21 H 11.467 36.659 31.533 1.00 . B B . 123 VAL HG21 1 1
2 9884 2 2 123 VAL HG22 H 10.484 37.705 30.510 1.00 . B B . 123 VAL HG22 1 1
2 9885 2 2 123 VAL HG23 H 10.930 36.099 29.950 1.00 . B B . 123 VAL HG23 1 1
2 9886 2 2 123 VAL N N 8.271 37.170 29.518 1.00 . B B . 123 VAL N 1 1
2 9887 2 2 123 VAL O O 6.317 34.641 30.674 1.00 . B B . 123 VAL O 1 1
2 9888 2 2 124 PHE C C 4.146 35.819 31.575 1.00 . B B . 124 PHE C 1 1
2 9889 2 2 124 PHE CA C 5.221 36.263 32.583 1.00 . B B . 124 PHE CA 1 1
2 9890 2 2 124 PHE CB C 4.794 37.564 33.289 1.00 . B B . 124 PHE CB 1 1
2 9891 2 2 124 PHE CD1 C 3.301 36.230 34.863 1.00 . B B . 124 PHE CD1 1 1
2 9892 2 2 124 PHE CD2 C 4.475 38.173 35.724 1.00 . B B . 124 PHE CD2 1 1
2 9893 2 2 124 PHE CE1 C 2.739 36.016 36.132 1.00 . B B . 124 PHE CE1 1 1
2 9894 2 2 124 PHE CE2 C 3.912 37.957 36.988 1.00 . B B . 124 PHE CE2 1 1
2 9895 2 2 124 PHE CG C 4.173 37.308 34.656 1.00 . B B . 124 PHE CG 1 1
2 9896 2 2 124 PHE CZ C 3.043 36.880 37.191 1.00 . B B . 124 PHE CZ 1 1
2 9897 2 2 124 PHE H H 7.017 37.286 32.132 1.00 . B B . 124 PHE H 1 1
2 9898 2 2 124 PHE HA H 5.363 35.481 33.315 1.00 . B B . 124 PHE HA 1 1
2 9899 2 2 124 PHE HB2 H 5.666 38.181 33.423 1.00 . B B . 124 PHE HB2 1 1
2 9900 2 2 124 PHE HB3 H 4.080 38.082 32.668 1.00 . B B . 124 PHE HB3 1 1
2 9901 2 2 124 PHE HD1 H 3.064 35.561 34.048 1.00 . B B . 124 PHE HD1 1 1
2 9902 2 2 124 PHE HD2 H 5.147 39.006 35.571 1.00 . B B . 124 PHE HD2 1 1
2 9903 2 2 124 PHE HE1 H 2.066 35.187 36.291 1.00 . B B . 124 PHE HE1 1 1
2 9904 2 2 124 PHE HE2 H 4.147 38.624 37.807 1.00 . B B . 124 PHE HE2 1 1
2 9905 2 2 124 PHE HZ H 2.608 36.716 38.166 1.00 . B B . 124 PHE HZ 1 1
2 9906 2 2 124 PHE N N 6.484 36.501 31.898 1.00 . B B . 124 PHE N 1 1
2 9907 2 2 124 PHE O O 3.473 34.811 31.785 1.00 . B B . 124 PHE O 1 1
2 9908 2 2 125 VAL C C 3.417 34.960 28.674 1.00 . B B . 125 VAL C 1 1
2 9909 2 2 125 VAL CA C 2.994 36.199 29.469 1.00 . B B . 125 VAL CA 1 1
2 9910 2 2 125 VAL CB C 2.740 37.403 28.513 1.00 . B B . 125 VAL CB 1 1
2 9911 2 2 125 VAL CG1 C 2.196 36.917 27.154 1.00 . B B . 125 VAL CG1 1 1
2 9912 2 2 125 VAL CG2 C 1.706 38.357 29.139 1.00 . B B . 125 VAL CG2 1 1
2 9913 2 2 125 VAL H H 4.555 37.353 30.341 1.00 . B B . 125 VAL H 1 1
2 9914 2 2 125 VAL HA H 2.072 35.968 29.979 1.00 . B B . 125 VAL HA 1 1
2 9915 2 2 125 VAL HB H 3.663 37.926 28.359 1.00 . B B . 125 VAL HB 1 1
2 9916 2 2 125 VAL HG11 H 1.470 36.136 27.315 1.00 . B B . 125 VAL HG11 1 1
2 9917 2 2 125 VAL HG12 H 3.010 36.528 26.558 1.00 . B B . 125 VAL HG12 1 1
2 9918 2 2 125 VAL HG13 H 1.733 37.740 26.628 1.00 . B B . 125 VAL HG13 1 1
2 9919 2 2 125 VAL HG21 H 0.785 37.821 29.317 1.00 . B B . 125 VAL HG21 1 1
2 9920 2 2 125 VAL HG22 H 1.516 39.180 28.467 1.00 . B B . 125 VAL HG22 1 1
2 9921 2 2 125 VAL HG23 H 2.081 38.738 30.076 1.00 . B B . 125 VAL HG23 1 1
2 9922 2 2 125 VAL N N 3.992 36.563 30.478 1.00 . B B . 125 VAL N 1 1
2 9923 2 2 125 VAL O O 2.618 34.041 28.484 1.00 . B B . 125 VAL O 1 1
2 9924 2 2 126 ALA C C 4.608 32.501 27.880 1.00 . B B . 126 ALA C 1 1
2 9925 2 2 126 ALA CA C 5.180 33.834 27.398 1.00 . B B . 126 ALA CA 1 1
2 9926 2 2 126 ALA CB C 6.715 33.807 27.454 1.00 . B B . 126 ALA CB 1 1
2 9927 2 2 126 ALA H H 5.244 35.718 28.369 1.00 . B B . 126 ALA H 1 1
2 9928 2 2 126 ALA HA H 4.882 33.984 26.373 1.00 . B B . 126 ALA HA 1 1
2 9929 2 2 126 ALA HB1 H 7.114 34.574 26.807 1.00 . B B . 126 ALA HB1 1 1
2 9930 2 2 126 ALA HB2 H 7.075 32.843 27.126 1.00 . B B . 126 ALA HB2 1 1
2 9931 2 2 126 ALA HB3 H 7.040 33.986 28.467 1.00 . B B . 126 ALA HB3 1 1
2 9932 2 2 126 ALA N N 4.665 34.952 28.197 1.00 . B B . 126 ALA N 1 1
2 9933 2 2 126 ALA O O 5.372 31.620 28.235 1.00 . B B . 126 ALA O 1 1
2 9934 2 2 142 MET C C 2.012 30.429 12.790 1.00 . B B . 142 MET C 1 1
2 9935 2 2 142 MET CA C 2.382 28.962 12.541 1.00 . B B . 142 MET CA 1 1
2 9936 2 2 142 MET CB C 1.546 28.058 13.446 1.00 . B B . 142 MET CB 1 1
2 9937 2 2 142 MET CE C 3.082 24.268 13.295 1.00 . B B . 142 MET CE 1 1
2 9938 2 2 142 MET CG C 1.739 26.602 13.016 1.00 . B B . 142 MET CG 1 1
2 9939 2 2 142 MET H H 3.976 28.445 13.780 1.00 . B B . 142 MET H 1 1
2 9940 2 2 142 MET HA H 2.157 28.724 11.513 1.00 . B B . 142 MET HA 1 1
2 9941 2 2 142 MET HB2 H 1.861 28.181 14.473 1.00 . B B . 142 MET HB2 1 1
2 9942 2 2 142 MET HB3 H 0.503 28.324 13.354 1.00 . B B . 142 MET HB3 1 1
2 9943 2 2 142 MET HE1 H 2.432 23.912 14.078 1.00 . B B . 142 MET HE1 1 1
2 9944 2 2 142 MET HE2 H 4.022 23.737 13.337 1.00 . B B . 142 MET HE2 1 1
2 9945 2 2 142 MET HE3 H 2.618 24.103 12.335 1.00 . B B . 142 MET HE3 1 1
2 9946 2 2 142 MET HG2 H 0.985 25.983 13.479 1.00 . B B . 142 MET HG2 1 1
2 9947 2 2 142 MET HG3 H 1.653 26.528 11.942 1.00 . B B . 142 MET HG3 1 1
2 9948 2 2 142 MET N N 3.829 28.708 12.783 1.00 . B B . 142 MET N 1 1
2 9949 2 2 142 MET O O 1.052 30.914 12.201 1.00 . B B . 142 MET O 1 1
2 9950 2 2 142 MET SD S 3.381 26.035 13.528 1.00 . B B . 142 MET SD 1 1
2 9951 2 2 143 PRO C C 2.343 33.358 12.562 1.00 . B B . 143 PRO C 1 1
2 9952 2 2 143 PRO CA C 2.374 32.585 13.875 1.00 . B B . 143 PRO CA 1 1
2 9953 2 2 143 PRO CB C 3.495 33.093 14.797 1.00 . B B . 143 PRO CB 1 1
2 9954 2 2 143 PRO CD C 3.897 30.740 14.411 1.00 . B B . 143 PRO CD 1 1
2 9955 2 2 143 PRO CG C 4.061 31.864 15.436 1.00 . B B . 143 PRO CG 1 1
2 9956 2 2 143 PRO HA H 1.421 32.657 14.376 1.00 . B B . 143 PRO HA 1 1
2 9957 2 2 143 PRO HB2 H 4.257 33.610 14.221 1.00 . B B . 143 PRO HB2 1 1
2 9958 2 2 143 PRO HB3 H 3.091 33.751 15.553 1.00 . B B . 143 PRO HB3 1 1
2 9959 2 2 143 PRO HD2 H 4.779 30.681 13.783 1.00 . B B . 143 PRO HD2 1 1
2 9960 2 2 143 PRO HD3 H 3.714 29.800 14.903 1.00 . B B . 143 PRO HD3 1 1
2 9961 2 2 143 PRO HG2 H 5.111 32.013 15.668 1.00 . B B . 143 PRO HG2 1 1
2 9962 2 2 143 PRO HG3 H 3.516 31.619 16.335 1.00 . B B . 143 PRO HG3 1 1
2 9963 2 2 143 PRO N N 2.718 31.158 13.625 1.00 . B B . 143 PRO N 1 1
2 9964 2 2 143 PRO O O 1.499 34.216 12.363 1.00 . B B . 143 PRO O 1 1
2 9965 2 2 144 GLN C C 2.065 34.216 9.847 1.00 . B B . 144 GLN C 1 1
2 9966 2 2 144 GLN CA C 3.395 33.642 10.359 1.00 . B B . 144 GLN CA 1 1
2 9967 2 2 144 GLN CB C 3.932 32.592 9.367 1.00 . B B . 144 GLN CB 1 1
2 9968 2 2 144 GLN CD C 2.738 30.608 8.309 1.00 . B B . 144 GLN CD 1 1
2 9969 2 2 144 GLN CG C 3.273 31.195 9.613 1.00 . B B . 144 GLN CG 1 1
2 9970 2 2 144 GLN H H 3.906 32.308 11.920 1.00 . B B . 144 GLN H 1 1
2 9971 2 2 144 GLN HA H 4.113 34.444 10.424 1.00 . B B . 144 GLN HA 1 1
2 9972 2 2 144 GLN HB2 H 3.732 32.922 8.359 1.00 . B B . 144 GLN HB2 1 1
2 9973 2 2 144 GLN HB3 H 5.004 32.505 9.499 1.00 . B B . 144 GLN HB3 1 1
2 9974 2 2 144 GLN HE21 H 4.490 30.700 7.402 1.00 . B B . 144 GLN HE21 1 1
2 9975 2 2 144 GLN HE22 H 3.222 30.068 6.469 1.00 . B B . 144 GLN HE22 1 1
2 9976 2 2 144 GLN HG2 H 4.011 30.512 10.018 1.00 . B B . 144 GLN HG2 1 1
2 9977 2 2 144 GLN HG3 H 2.459 31.278 10.318 1.00 . B B . 144 GLN HG3 1 1
2 9978 2 2 144 GLN N N 3.275 33.017 11.680 1.00 . B B . 144 GLN N 1 1
2 9979 2 2 144 GLN NE2 N 3.548 30.447 7.309 1.00 . B B . 144 GLN NE2 1 1
2 9980 2 2 144 GLN O O 1.931 35.425 9.653 1.00 . B B . 144 GLN O 1 1
2 9981 2 2 144 GLN OE1 O 1.555 30.291 8.206 1.00 . B B . 144 GLN OE1 1 1
2 9982 2 2 145 TRP C C -0.681 35.078 9.670 1.00 . B B . 145 TRP C 1 1
2 9983 2 2 145 TRP CA C -0.226 33.727 9.105 1.00 . B B . 145 TRP CA 1 1
2 9984 2 2 145 TRP CB C -1.283 32.673 9.473 1.00 . B B . 145 TRP CB 1 1
2 9985 2 2 145 TRP CD1 C -0.925 31.310 7.344 1.00 . B B . 145 TRP CD1 1 1
2 9986 2 2 145 TRP CD2 C -1.098 30.040 9.191 1.00 . B B . 145 TRP CD2 1 1
2 9987 2 2 145 TRP CE2 C -0.911 29.156 8.106 1.00 . B B . 145 TRP CE2 1 1
2 9988 2 2 145 TRP CE3 C -1.238 29.486 10.470 1.00 . B B . 145 TRP CE3 1 1
2 9989 2 2 145 TRP CG C -1.098 31.406 8.689 1.00 . B B . 145 TRP CG 1 1
2 9990 2 2 145 TRP CH2 C -1.005 27.237 9.556 1.00 . B B . 145 TRP CH2 1 1
2 9991 2 2 145 TRP CZ2 C -0.865 27.775 8.279 1.00 . B B . 145 TRP CZ2 1 1
2 9992 2 2 145 TRP CZ3 C -1.192 28.091 10.652 1.00 . B B . 145 TRP CZ3 1 1
2 9993 2 2 145 TRP H H 1.272 32.382 9.780 1.00 . B B . 145 TRP H 1 1
2 9994 2 2 145 TRP HA H -0.171 33.803 8.035 1.00 . B B . 145 TRP HA 1 1
2 9995 2 2 145 TRP HB2 H -1.205 32.447 10.525 1.00 . B B . 145 TRP HB2 1 1
2 9996 2 2 145 TRP HB3 H -2.267 33.075 9.273 1.00 . B B . 145 TRP HB3 1 1
2 9997 2 2 145 TRP HD1 H -0.879 32.132 6.649 1.00 . B B . 145 TRP HD1 1 1
2 9998 2 2 145 TRP HE1 H -0.676 29.630 6.099 1.00 . B B . 145 TRP HE1 1 1
2 9999 2 2 145 TRP HE3 H -1.385 30.135 11.322 1.00 . B B . 145 TRP HE3 1 1
2 10000 2 2 145 TRP HH2 H -0.971 26.172 9.698 1.00 . B B . 145 TRP HH2 1 1
2 10001 2 2 145 TRP HZ2 H -0.719 27.131 7.426 1.00 . B B . 145 TRP HZ2 1 1
2 10002 2 2 145 TRP HZ3 H -1.303 27.676 11.643 1.00 . B B . 145 TRP HZ3 1 1
2 10003 2 2 145 TRP N N 1.094 33.329 9.616 1.00 . B B . 145 TRP N 1 1
2 10004 2 2 145 TRP NE1 N -0.810 29.973 7.005 1.00 . B B . 145 TRP NE1 1 1
2 10005 2 2 145 TRP O O -1.390 35.824 9.000 1.00 . B B . 145 TRP O 1 1
2 10006 2 2 146 LEU C C -0.217 37.816 10.683 1.00 . B B . 146 LEU C 1 1
2 10007 2 2 146 LEU CA C -0.671 36.656 11.538 1.00 . B B . 146 LEU CA 1 1
2 10008 2 2 146 LEU CB C 0.031 36.816 12.908 1.00 . B B . 146 LEU CB 1 1
2 10009 2 2 146 LEU CD1 C -1.421 34.846 13.610 1.00 . B B . 146 LEU CD1 1 1
2 10010 2 2 146 LEU CD2 C 0.224 35.875 15.218 1.00 . B B . 146 LEU CD2 1 1
2 10011 2 2 146 LEU CG C -0.757 36.160 14.065 1.00 . B B . 146 LEU CG 1 1
2 10012 2 2 146 LEU H H 0.277 34.755 11.401 1.00 . B B . 146 LEU H 1 1
2 10013 2 2 146 LEU HA H -1.738 36.696 11.667 1.00 . B B . 146 LEU HA 1 1
2 10014 2 2 146 LEU HB2 H 1.007 36.369 12.848 1.00 . B B . 146 LEU HB2 1 1
2 10015 2 2 146 LEU HB3 H 0.152 37.867 13.134 1.00 . B B . 146 LEU HB3 1 1
2 10016 2 2 146 LEU HD11 H -0.766 34.329 12.930 1.00 . B B . 146 LEU HD11 1 1
2 10017 2 2 146 LEU HD12 H -2.354 35.063 13.117 1.00 . B B . 146 LEU HD12 1 1
2 10018 2 2 146 LEU HD13 H -1.613 34.218 14.467 1.00 . B B . 146 LEU HD13 1 1
2 10019 2 2 146 LEU HD21 H 0.758 34.956 15.021 1.00 . B B . 146 LEU HD21 1 1
2 10020 2 2 146 LEU HD22 H -0.323 35.783 16.137 1.00 . B B . 146 LEU HD22 1 1
2 10021 2 2 146 LEU HD23 H 0.935 36.688 15.308 1.00 . B B . 146 LEU HD23 1 1
2 10022 2 2 146 LEU HG H -1.520 36.848 14.410 1.00 . B B . 146 LEU HG 1 1
2 10023 2 2 146 LEU N N -0.279 35.388 10.903 1.00 . B B . 146 LEU N 1 1
2 10024 2 2 146 LEU O O -0.914 38.813 10.535 1.00 . B B . 146 LEU O 1 1
2 10025 2 2 147 LEU C C 0.549 39.354 8.384 1.00 . B B . 147 LEU C 1 1
2 10026 2 2 147 LEU CA C 1.558 38.756 9.386 1.00 . B B . 147 LEU CA 1 1
2 10027 2 2 147 LEU CB C 2.840 38.234 8.701 1.00 . B B . 147 LEU CB 1 1
2 10028 2 2 147 LEU CD1 C 2.755 38.746 6.218 1.00 . B B . 147 LEU CD1 1 1
2 10029 2 2 147 LEU CD2 C 3.498 36.469 7.005 1.00 . B B . 147 LEU CD2 1 1
2 10030 2 2 147 LEU CG C 2.553 37.654 7.292 1.00 . B B . 147 LEU CG 1 1
2 10031 2 2 147 LEU H H 1.499 36.886 10.353 1.00 . B B . 147 LEU H 1 1
2 10032 2 2 147 LEU HA H 1.831 39.525 10.080 1.00 . B B . 147 LEU HA 1 1
2 10033 2 2 147 LEU HB2 H 3.557 39.041 8.621 1.00 . B B . 147 LEU HB2 1 1
2 10034 2 2 147 LEU HB3 H 3.266 37.457 9.326 1.00 . B B . 147 LEU HB3 1 1
2 10035 2 2 147 LEU HD11 H 2.412 39.698 6.599 1.00 . B B . 147 LEU HD11 1 1
2 10036 2 2 147 LEU HD12 H 2.193 38.488 5.334 1.00 . B B . 147 LEU HD12 1 1
2 10037 2 2 147 LEU HD13 H 3.805 38.823 5.966 1.00 . B B . 147 LEU HD13 1 1
2 10038 2 2 147 LEU HD21 H 4.522 36.808 7.009 1.00 . B B . 147 LEU HD21 1 1
2 10039 2 2 147 LEU HD22 H 3.262 36.046 6.039 1.00 . B B . 147 LEU HD22 1 1
2 10040 2 2 147 LEU HD23 H 3.367 35.711 7.767 1.00 . B B . 147 LEU HD23 1 1
2 10041 2 2 147 LEU HG H 1.542 37.295 7.248 1.00 . B B . 147 LEU HG 1 1
2 10042 2 2 147 LEU N N 0.979 37.691 10.167 1.00 . B B . 147 LEU N 1 1
2 10043 2 2 147 LEU O O 0.580 40.557 8.101 1.00 . B B . 147 LEU O 1 1
2 10044 2 2 148 GLY C C -2.528 39.623 7.536 1.00 . B B . 148 GLY C 1 1
2 10045 2 2 148 GLY CA C -1.322 38.967 6.873 1.00 . B B . 148 GLY CA 1 1
2 10046 2 2 148 GLY H H -0.305 37.569 8.091 1.00 . B B . 148 GLY H 1 1
2 10047 2 2 148 GLY HA2 H -0.860 39.685 6.209 1.00 . B B . 148 GLY HA2 1 1
2 10048 2 2 148 GLY HA3 H -1.655 38.121 6.294 1.00 . B B . 148 GLY HA3 1 1
2 10049 2 2 148 GLY N N -0.325 38.515 7.838 1.00 . B B . 148 GLY N 1 1
2 10050 2 2 148 GLY O O -3.029 40.640 7.060 1.00 . B B . 148 GLY O 1 1
2 10051 2 2 149 ILE C C -3.894 40.922 9.918 1.00 . B B . 149 ILE C 1 1
2 10052 2 2 149 ILE CA C -4.199 39.552 9.293 1.00 . B B . 149 ILE CA 1 1
2 10053 2 2 149 ILE CB C -4.739 38.550 10.344 1.00 . B B . 149 ILE CB 1 1
2 10054 2 2 149 ILE CD1 C -4.701 39.546 12.689 1.00 . B B . 149 ILE CD1 1 1
2 10055 2 2 149 ILE CG1 C -3.943 38.649 11.677 1.00 . B B . 149 ILE CG1 1 1
2 10056 2 2 149 ILE CG2 C -4.641 37.125 9.773 1.00 . B B . 149 ILE CG2 1 1
2 10057 2 2 149 ILE H H -2.601 38.197 8.946 1.00 . B B . 149 ILE H 1 1
2 10058 2 2 149 ILE HA H -4.965 39.697 8.545 1.00 . B B . 149 ILE HA 1 1
2 10059 2 2 149 ILE HB H -5.785 38.771 10.528 1.00 . B B . 149 ILE HB 1 1
2 10060 2 2 149 ILE HD11 H -5.539 38.998 13.098 1.00 . B B . 149 ILE HD11 1 1
2 10061 2 2 149 ILE HD12 H -5.062 40.431 12.190 1.00 . B B . 149 ILE HD12 1 1
2 10062 2 2 149 ILE HD13 H -4.034 39.831 13.491 1.00 . B B . 149 ILE HD13 1 1
2 10063 2 2 149 ILE HG12 H -3.820 37.663 12.108 1.00 . B B . 149 ILE HG12 1 1
2 10064 2 2 149 ILE HG13 H -2.976 39.074 11.492 1.00 . B B . 149 ILE HG13 1 1
2 10065 2 2 149 ILE HG21 H -5.027 36.418 10.494 1.00 . B B . 149 ILE HG21 1 1
2 10066 2 2 149 ILE HG22 H -3.611 36.887 9.559 1.00 . B B . 149 ILE HG22 1 1
2 10067 2 2 149 ILE HG23 H -5.221 37.059 8.863 1.00 . B B . 149 ILE HG23 1 1
2 10068 2 2 149 ILE N N -3.020 39.018 8.618 1.00 . B B . 149 ILE N 1 1
2 10069 2 2 149 ILE O O -4.798 41.738 10.122 1.00 . B B . 149 ILE O 1 1
2 10070 2 2 150 PHE C C -2.636 43.565 9.687 1.00 . B B . 150 PHE C 1 1
2 10071 2 2 150 PHE CA C -2.236 42.493 10.707 1.00 . B B . 150 PHE CA 1 1
2 10072 2 2 150 PHE CB C -0.713 42.549 10.962 1.00 . B B . 150 PHE CB 1 1
2 10073 2 2 150 PHE CD1 C -0.699 40.958 12.938 1.00 . B B . 150 PHE CD1 1 1
2 10074 2 2 150 PHE CD2 C 0.232 43.178 13.226 1.00 . B B . 150 PHE CD2 1 1
2 10075 2 2 150 PHE CE1 C -0.395 40.657 14.269 1.00 . B B . 150 PHE CE1 1 1
2 10076 2 2 150 PHE CE2 C 0.537 42.876 14.557 1.00 . B B . 150 PHE CE2 1 1
2 10077 2 2 150 PHE CG C -0.387 42.219 12.412 1.00 . B B . 150 PHE CG 1 1
2 10078 2 2 150 PHE CZ C 0.224 41.613 15.078 1.00 . B B . 150 PHE CZ 1 1
2 10079 2 2 150 PHE H H -1.929 40.532 9.961 1.00 . B B . 150 PHE H 1 1
2 10080 2 2 150 PHE HA H -2.769 42.668 11.632 1.00 . B B . 150 PHE HA 1 1
2 10081 2 2 150 PHE HB2 H -0.228 41.832 10.323 1.00 . B B . 150 PHE HB2 1 1
2 10082 2 2 150 PHE HB3 H -0.342 43.538 10.731 1.00 . B B . 150 PHE HB3 1 1
2 10083 2 2 150 PHE HD1 H -1.176 40.225 12.319 1.00 . B B . 150 PHE HD1 1 1
2 10084 2 2 150 PHE HD2 H 0.475 44.154 12.825 1.00 . B B . 150 PHE HD2 1 1
2 10085 2 2 150 PHE HE1 H -0.637 39.684 14.670 1.00 . B B . 150 PHE HE1 1 1
2 10086 2 2 150 PHE HE2 H 1.011 43.617 15.183 1.00 . B B . 150 PHE HE2 1 1
2 10087 2 2 150 PHE HZ H 0.460 41.380 16.104 1.00 . B B . 150 PHE HZ 1 1
2 10088 2 2 150 PHE N N -2.620 41.193 10.171 1.00 . B B . 150 PHE N 1 1
2 10089 2 2 150 PHE O O -3.126 44.638 10.045 1.00 . B B . 150 PHE O 1 1
2 10090 2 2 151 ILE C C -4.312 44.432 7.310 1.00 . B B . 151 ILE C 1 1
2 10091 2 2 151 ILE CA C -2.780 44.205 7.350 1.00 . B B . 151 ILE CA 1 1
2 10092 2 2 151 ILE CB C -2.271 43.706 5.982 1.00 . B B . 151 ILE CB 1 1
2 10093 2 2 151 ILE CD1 C -0.150 43.019 4.725 1.00 . B B . 151 ILE CD1 1 1
2 10094 2 2 151 ILE CG1 C -0.737 43.479 6.080 1.00 . B B . 151 ILE CG1 1 1
2 10095 2 2 151 ILE CG2 C -2.585 44.748 4.893 1.00 . B B . 151 ILE CG2 1 1
2 10096 2 2 151 ILE H H -2.041 42.393 8.171 1.00 . B B . 151 ILE H 1 1
2 10097 2 2 151 ILE HA H -2.304 45.149 7.571 1.00 . B B . 151 ILE HA 1 1
2 10098 2 2 151 ILE HB H -2.760 42.772 5.739 1.00 . B B . 151 ILE HB 1 1
2 10099 2 2 151 ILE HD11 H 0.475 42.152 4.884 1.00 . B B . 151 ILE HD11 1 1
2 10100 2 2 151 ILE HD12 H 0.446 43.815 4.305 1.00 . B B . 151 ILE HD12 1 1
2 10101 2 2 151 ILE HD13 H -0.945 42.767 4.037 1.00 . B B . 151 ILE HD13 1 1
2 10102 2 2 151 ILE HG12 H -0.259 44.400 6.382 1.00 . B B . 151 ILE HG12 1 1
2 10103 2 2 151 ILE HG13 H -0.542 42.721 6.824 1.00 . B B . 151 ILE HG13 1 1
2 10104 2 2 151 ILE HG21 H -2.233 44.389 3.937 1.00 . B B . 151 ILE HG21 1 1
2 10105 2 2 151 ILE HG22 H -2.096 45.683 5.130 1.00 . B B . 151 ILE HG22 1 1
2 10106 2 2 151 ILE HG23 H -3.653 44.907 4.840 1.00 . B B . 151 ILE HG23 1 1
2 10107 2 2 151 ILE N N -2.429 43.261 8.406 1.00 . B B . 151 ILE N 1 1
2 10108 2 2 151 ILE O O -4.785 45.498 6.907 1.00 . B B . 151 ILE O 1 1
2 10109 2 2 152 ALA C C -6.956 44.641 8.759 1.00 . B B . 152 ALA C 1 1
2 10110 2 2 152 ALA CA C -6.546 43.564 7.757 1.00 . B B . 152 ALA CA 1 1
2 10111 2 2 152 ALA CB C -7.185 42.231 8.149 1.00 . B B . 152 ALA CB 1 1
2 10112 2 2 152 ALA H H -4.667 42.604 8.057 1.00 . B B . 152 ALA H 1 1
2 10113 2 2 152 ALA HA H -6.888 43.847 6.773 1.00 . B B . 152 ALA HA 1 1
2 10114 2 2 152 ALA HB1 H -7.104 42.093 9.219 1.00 . B B . 152 ALA HB1 1 1
2 10115 2 2 152 ALA HB2 H -6.673 41.425 7.645 1.00 . B B . 152 ALA HB2 1 1
2 10116 2 2 152 ALA HB3 H -8.225 42.234 7.864 1.00 . B B . 152 ALA HB3 1 1
2 10117 2 2 152 ALA N N -5.083 43.432 7.740 1.00 . B B . 152 ALA N 1 1
2 10118 2 2 152 ALA O O -7.790 45.503 8.484 1.00 . B B . 152 ALA O 1 1
2 10119 2 2 153 TYR C C -6.251 46.980 10.428 1.00 . B B . 153 TYR C 1 1
2 10120 2 2 153 TYR CA C -6.614 45.583 10.957 1.00 . B B . 153 TYR CA 1 1
2 10121 2 2 153 TYR CB C -5.800 45.257 12.236 1.00 . B B . 153 TYR CB 1 1
2 10122 2 2 153 TYR CD1 C -7.371 45.228 14.220 1.00 . B B . 153 TYR CD1 1 1
2 10123 2 2 153 TYR CD2 C -6.649 43.104 13.290 1.00 . B B . 153 TYR CD2 1 1
2 10124 2 2 153 TYR CE1 C -8.119 44.550 15.191 1.00 . B B . 153 TYR CE1 1 1
2 10125 2 2 153 TYR CE2 C -7.394 42.425 14.267 1.00 . B B . 153 TYR CE2 1 1
2 10126 2 2 153 TYR CG C -6.637 44.508 13.267 1.00 . B B . 153 TYR CG 1 1
2 10127 2 2 153 TYR CZ C -8.129 43.147 15.215 1.00 . B B . 153 TYR CZ 1 1
2 10128 2 2 153 TYR H H -5.661 43.897 10.090 1.00 . B B . 153 TYR H 1 1
2 10129 2 2 153 TYR HA H -7.672 45.557 11.184 1.00 . B B . 153 TYR HA 1 1
2 10130 2 2 153 TYR HB2 H -4.955 44.641 11.963 1.00 . B B . 153 TYR HB2 1 1
2 10131 2 2 153 TYR HB3 H -5.436 46.172 12.677 1.00 . B B . 153 TYR HB3 1 1
2 10132 2 2 153 TYR HD1 H -7.361 46.309 14.201 1.00 . B B . 153 TYR HD1 1 1
2 10133 2 2 153 TYR HD2 H -6.082 42.545 12.556 1.00 . B B . 153 TYR HD2 1 1
2 10134 2 2 153 TYR HE1 H -8.683 45.107 15.922 1.00 . B B . 153 TYR HE1 1 1
2 10135 2 2 153 TYR HE2 H -7.403 41.344 14.284 1.00 . B B . 153 TYR HE2 1 1
2 10136 2 2 153 TYR HH H -8.262 42.243 16.894 1.00 . B B . 153 TYR HH 1 1
2 10137 2 2 153 TYR N N -6.334 44.597 9.925 1.00 . B B . 153 TYR N 1 1
2 10138 2 2 153 TYR O O -6.878 47.976 10.798 1.00 . B B . 153 TYR O 1 1
2 10139 2 2 153 TYR OH O -8.858 42.477 16.175 1.00 . B B . 153 TYR OH 1 1
2 10140 2 2 154 LEU C C -5.888 49.001 8.233 1.00 . B B . 154 LEU C 1 1
2 10141 2 2 154 LEU CA C -4.774 48.328 9.024 1.00 . B B . 154 LEU CA 1 1
2 10142 2 2 154 LEU CB C -3.543 48.124 8.125 1.00 . B B . 154 LEU CB 1 1
2 10143 2 2 154 LEU CD1 C -1.549 49.340 7.207 1.00 . B B . 154 LEU CD1 1 1
2 10144 2 2 154 LEU CD2 C -3.831 49.911 6.301 1.00 . B B . 154 LEU CD2 1 1
2 10145 2 2 154 LEU CG C -3.037 49.480 7.566 1.00 . B B . 154 LEU CG 1 1
2 10146 2 2 154 LEU H H -4.742 46.219 9.328 1.00 . B B . 154 LEU H 1 1
2 10147 2 2 154 LEU HA H -4.497 48.970 9.845 1.00 . B B . 154 LEU HA 1 1
2 10148 2 2 154 LEU HB2 H -2.759 47.665 8.717 1.00 . B B . 154 LEU HB2 1 1
2 10149 2 2 154 LEU HB3 H -3.790 47.471 7.312 1.00 . B B . 154 LEU HB3 1 1
2 10150 2 2 154 LEU HD11 H -1.253 50.152 6.560 1.00 . B B . 154 LEU HD11 1 1
2 10151 2 2 154 LEU HD12 H -1.387 48.399 6.699 1.00 . B B . 154 LEU HD12 1 1
2 10152 2 2 154 LEU HD13 H -0.959 49.366 8.110 1.00 . B B . 154 LEU HD13 1 1
2 10153 2 2 154 LEU HD21 H -4.655 50.545 6.590 1.00 . B B . 154 LEU HD21 1 1
2 10154 2 2 154 LEU HD22 H -4.211 49.047 5.780 1.00 . B B . 154 LEU HD22 1 1
2 10155 2 2 154 LEU HD23 H -3.184 50.466 5.630 1.00 . B B . 154 LEU HD23 1 1
2 10156 2 2 154 LEU HG H -3.140 50.235 8.329 1.00 . B B . 154 LEU HG 1 1
2 10157 2 2 154 LEU N N -5.221 47.044 9.575 1.00 . B B . 154 LEU N 1 1
2 10158 2 2 154 LEU O O -6.137 50.199 8.402 1.00 . B B . 154 LEU O 1 1
2 10159 2 2 155 ILE C C -8.788 49.329 7.562 1.00 . B B . 155 ILE C 1 1
2 10160 2 2 155 ILE CA C -7.656 48.850 6.604 1.00 . B B . 155 ILE CA 1 1
2 10161 2 2 155 ILE CB C -8.227 47.898 5.517 1.00 . B B . 155 ILE CB 1 1
2 10162 2 2 155 ILE CD1 C -9.723 45.913 5.155 1.00 . B B . 155 ILE CD1 1 1
2 10163 2 2 155 ILE CG1 C -8.711 46.558 6.115 1.00 . B B . 155 ILE CG1 1 1
2 10164 2 2 155 ILE CG2 C -7.139 47.626 4.479 1.00 . B B . 155 ILE CG2 1 1
2 10165 2 2 155 ILE H H -6.349 47.291 7.262 1.00 . B B . 155 ILE H 1 1
2 10166 2 2 155 ILE HA H -7.255 49.722 6.107 1.00 . B B . 155 ILE HA 1 1
2 10167 2 2 155 ILE HB H -9.058 48.394 5.026 1.00 . B B . 155 ILE HB 1 1
2 10168 2 2 155 ILE HD11 H -10.576 46.566 5.041 1.00 . B B . 155 ILE HD11 1 1
2 10169 2 2 155 ILE HD12 H -10.050 44.962 5.551 1.00 . B B . 155 ILE HD12 1 1
2 10170 2 2 155 ILE HD13 H -9.257 45.760 4.192 1.00 . B B . 155 ILE HD13 1 1
2 10171 2 2 155 ILE HG12 H -7.868 45.893 6.240 1.00 . B B . 155 ILE HG12 1 1
2 10172 2 2 155 ILE HG13 H -9.184 46.733 7.066 1.00 . B B . 155 ILE HG13 1 1
2 10173 2 2 155 ILE HG21 H -7.516 46.952 3.724 1.00 . B B . 155 ILE HG21 1 1
2 10174 2 2 155 ILE HG22 H -6.285 47.181 4.966 1.00 . B B . 155 ILE HG22 1 1
2 10175 2 2 155 ILE HG23 H -6.847 48.556 4.016 1.00 . B B . 155 ILE HG23 1 1
2 10176 2 2 155 ILE N N -6.574 48.245 7.374 1.00 . B B . 155 ILE N 1 1
2 10177 2 2 155 ILE O O -9.387 50.386 7.349 1.00 . B B . 155 ILE O 1 1
2 10178 2 2 156 VAL C C -9.656 50.195 10.300 1.00 . B B . 156 VAL C 1 1
2 10179 2 2 156 VAL CA C -10.069 48.909 9.579 1.00 . B B . 156 VAL CA 1 1
2 10180 2 2 156 VAL CB C -10.267 47.757 10.588 1.00 . B B . 156 VAL CB 1 1
2 10181 2 2 156 VAL CG1 C -11.341 48.128 11.633 1.00 . B B . 156 VAL CG1 1 1
2 10182 2 2 156 VAL CG2 C -10.704 46.495 9.826 1.00 . B B . 156 VAL CG2 1 1
2 10183 2 2 156 VAL H H -8.524 47.721 8.731 1.00 . B B . 156 VAL H 1 1
2 10184 2 2 156 VAL HA H -10.999 49.085 9.058 1.00 . B B . 156 VAL HA 1 1
2 10185 2 2 156 VAL HB H -9.331 47.564 11.095 1.00 . B B . 156 VAL HB 1 1
2 10186 2 2 156 VAL HG11 H -11.143 49.108 12.041 1.00 . B B . 156 VAL HG11 1 1
2 10187 2 2 156 VAL HG12 H -11.329 47.404 12.436 1.00 . B B . 156 VAL HG12 1 1
2 10188 2 2 156 VAL HG13 H -12.316 48.125 11.167 1.00 . B B . 156 VAL HG13 1 1
2 10189 2 2 156 VAL HG21 H -11.478 46.749 9.117 1.00 . B B . 156 VAL HG21 1 1
2 10190 2 2 156 VAL HG22 H -11.080 45.761 10.522 1.00 . B B . 156 VAL HG22 1 1
2 10191 2 2 156 VAL HG23 H -9.861 46.084 9.299 1.00 . B B . 156 VAL HG23 1 1
2 10192 2 2 156 VAL N N -9.044 48.548 8.605 1.00 . B B . 156 VAL N 1 1
2 10193 2 2 156 VAL O O -10.483 51.072 10.554 1.00 . B B . 156 VAL O 1 1
2 10194 2 2 157 ALA C C -8.056 52.734 10.522 1.00 . B B . 157 ALA C 1 1
2 10195 2 2 157 ALA CA C -7.850 51.456 11.333 1.00 . B B . 157 ALA CA 1 1
2 10196 2 2 157 ALA CB C -6.356 51.263 11.585 1.00 . B B . 157 ALA CB 1 1
2 10197 2 2 157 ALA H H -7.768 49.551 10.414 1.00 . B B . 157 ALA H 1 1
2 10198 2 2 157 ALA HA H -8.352 51.555 12.281 1.00 . B B . 157 ALA HA 1 1
2 10199 2 2 157 ALA HB1 H -6.009 52.005 12.288 1.00 . B B . 157 ALA HB1 1 1
2 10200 2 2 157 ALA HB2 H -5.820 51.371 10.653 1.00 . B B . 157 ALA HB2 1 1
2 10201 2 2 157 ALA HB3 H -6.183 50.275 11.987 1.00 . B B . 157 ALA HB3 1 1
2 10202 2 2 157 ALA N N -8.374 50.287 10.636 1.00 . B B . 157 ALA N 1 1
2 10203 2 2 157 ALA O O -8.353 53.795 11.072 1.00 . B B . 157 ALA O 1 1
2 10204 2 2 158 VAL C C -9.520 54.219 8.223 1.00 . B B . 158 VAL C 1 1
2 10205 2 2 158 VAL CA C -8.037 53.825 8.370 1.00 . B B . 158 VAL CA 1 1
2 10206 2 2 158 VAL CB C -7.396 53.563 6.996 1.00 . B B . 158 VAL CB 1 1
2 10207 2 2 158 VAL CG1 C -7.704 54.720 6.031 1.00 . B B . 158 VAL CG1 1 1
2 10208 2 2 158 VAL CG2 C -5.877 53.448 7.183 1.00 . B B . 158 VAL CG2 1 1
2 10209 2 2 158 VAL H H -7.616 51.792 8.816 1.00 . B B . 158 VAL H 1 1
2 10210 2 2 158 VAL HA H -7.517 54.648 8.833 1.00 . B B . 158 VAL HA 1 1
2 10211 2 2 158 VAL HB H -7.782 52.639 6.591 1.00 . B B . 158 VAL HB 1 1
2 10212 2 2 158 VAL HG11 H -7.131 54.592 5.124 1.00 . B B . 158 VAL HG11 1 1
2 10213 2 2 158 VAL HG12 H -7.437 55.659 6.494 1.00 . B B . 158 VAL HG12 1 1
2 10214 2 2 158 VAL HG13 H -8.758 54.724 5.791 1.00 . B B . 158 VAL HG13 1 1
2 10215 2 2 158 VAL HG21 H -5.493 54.376 7.583 1.00 . B B . 158 VAL HG21 1 1
2 10216 2 2 158 VAL HG22 H -5.410 53.246 6.232 1.00 . B B . 158 VAL HG22 1 1
2 10217 2 2 158 VAL HG23 H -5.655 52.645 7.872 1.00 . B B . 158 VAL HG23 1 1
2 10218 2 2 158 VAL N N -7.873 52.649 9.217 1.00 . B B . 158 VAL N 1 1
2 10219 2 2 158 VAL O O -9.869 55.397 8.274 1.00 . B B . 158 VAL O 1 1
2 10220 2 2 159 LEU C C -12.467 54.185 9.023 1.00 . B B . 159 LEU C 1 1
2 10221 2 2 159 LEU CA C -11.824 53.483 7.825 1.00 . B B . 159 LEU CA 1 1
2 10222 2 2 159 LEU CB C -12.531 52.136 7.574 1.00 . B B . 159 LEU CB 1 1
2 10223 2 2 159 LEU CD1 C -14.684 51.308 6.531 1.00 . B B . 159 LEU CD1 1 1
2 10224 2 2 159 LEU CD2 C -14.704 52.020 8.940 1.00 . B B . 159 LEU CD2 1 1
2 10225 2 2 159 LEU CG C -14.081 52.301 7.545 1.00 . B B . 159 LEU CG 1 1
2 10226 2 2 159 LEU H H -10.055 52.307 7.970 1.00 . B B . 159 LEU H 1 1
2 10227 2 2 159 LEU HA H -11.952 54.103 6.952 1.00 . B B . 159 LEU HA 1 1
2 10228 2 2 159 LEU HB2 H -12.192 51.750 6.620 1.00 . B B . 159 LEU HB2 1 1
2 10229 2 2 159 LEU HB3 H -12.250 51.443 8.350 1.00 . B B . 159 LEU HB3 1 1
2 10230 2 2 159 LEU HD11 H -15.762 51.367 6.561 1.00 . B B . 159 LEU HD11 1 1
2 10231 2 2 159 LEU HD12 H -14.373 50.302 6.779 1.00 . B B . 159 LEU HD12 1 1
2 10232 2 2 159 LEU HD13 H -14.340 51.552 5.535 1.00 . B B . 159 LEU HD13 1 1
2 10233 2 2 159 LEU HD21 H -15.761 51.819 8.828 1.00 . B B . 159 LEU HD21 1 1
2 10234 2 2 159 LEU HD22 H -14.579 52.877 9.581 1.00 . B B . 159 LEU HD22 1 1
2 10235 2 2 159 LEU HD23 H -14.230 51.162 9.397 1.00 . B B . 159 LEU HD23 1 1
2 10236 2 2 159 LEU HG H -14.329 53.306 7.237 1.00 . B B . 159 LEU HG 1 1
2 10237 2 2 159 LEU N N -10.386 53.228 8.018 1.00 . B B . 159 LEU N 1 1
2 10238 2 2 159 LEU O O -13.281 55.101 8.865 1.00 . B B . 159 LEU O 1 1
2 10239 2 2 160 VAL C C -12.407 55.799 11.569 1.00 . B B . 160 VAL C 1 1
2 10240 2 2 160 VAL CA C -12.698 54.301 11.425 1.00 . B B . 160 VAL CA 1 1
2 10241 2 2 160 VAL CB C -12.195 53.523 12.652 1.00 . B B . 160 VAL CB 1 1
2 10242 2 2 160 VAL CG1 C -10.665 53.591 12.745 1.00 . B B . 160 VAL CG1 1 1
2 10243 2 2 160 VAL CG2 C -12.815 54.104 13.930 1.00 . B B . 160 VAL CG2 1 1
2 10244 2 2 160 VAL H H -11.490 52.994 10.283 1.00 . B B . 160 VAL H 1 1
2 10245 2 2 160 VAL HA H -13.770 54.176 11.374 1.00 . B B . 160 VAL HA 1 1
2 10246 2 2 160 VAL HB H -12.490 52.489 12.552 1.00 . B B . 160 VAL HB 1 1
2 10247 2 2 160 VAL HG11 H -10.328 54.600 12.555 1.00 . B B . 160 VAL HG11 1 1
2 10248 2 2 160 VAL HG12 H -10.238 52.923 12.015 1.00 . B B . 160 VAL HG12 1 1
2 10249 2 2 160 VAL HG13 H -10.351 53.285 13.734 1.00 . B B . 160 VAL HG13 1 1
2 10250 2 2 160 VAL HG21 H -12.789 53.357 14.710 1.00 . B B . 160 VAL HG21 1 1
2 10251 2 2 160 VAL HG22 H -13.840 54.388 13.742 1.00 . B B . 160 VAL HG22 1 1
2 10252 2 2 160 VAL HG23 H -12.253 54.971 14.245 1.00 . B B . 160 VAL HG23 1 1
2 10253 2 2 160 VAL N N -12.125 53.736 10.214 1.00 . B B . 160 VAL N 1 1
2 10254 2 2 160 VAL O O -13.149 56.506 12.254 1.00 . B B . 160 VAL O 1 1
2 10255 2 2 161 VAL C C -12.107 58.633 10.726 1.00 . B B . 161 VAL C 1 1
2 10256 2 2 161 VAL CA C -10.956 57.694 11.089 1.00 . B B . 161 VAL CA 1 1
2 10257 2 2 161 VAL CB C -9.727 58.047 10.220 1.00 . B B . 161 VAL CB 1 1
2 10258 2 2 161 VAL CG1 C -8.618 57.007 10.430 1.00 . B B . 161 VAL CG1 1 1
2 10259 2 2 161 VAL CG2 C -10.123 58.129 8.725 1.00 . B B . 161 VAL CG2 1 1
2 10260 2 2 161 VAL H H -10.750 55.675 10.438 1.00 . B B . 161 VAL H 1 1
2 10261 2 2 161 VAL HA H -10.693 57.873 12.119 1.00 . B B . 161 VAL HA 1 1
2 10262 2 2 161 VAL HB H -9.354 59.009 10.536 1.00 . B B . 161 VAL HB 1 1
2 10263 2 2 161 VAL HG11 H -8.176 57.149 11.405 1.00 . B B . 161 VAL HG11 1 1
2 10264 2 2 161 VAL HG12 H -7.859 57.135 9.671 1.00 . B B . 161 VAL HG12 1 1
2 10265 2 2 161 VAL HG13 H -9.027 56.014 10.363 1.00 . B B . 161 VAL HG13 1 1
2 10266 2 2 161 VAL HG21 H -9.269 57.890 8.105 1.00 . B B . 161 VAL HG21 1 1
2 10267 2 2 161 VAL HG22 H -10.454 59.133 8.496 1.00 . B B . 161 VAL HG22 1 1
2 10268 2 2 161 VAL HG23 H -10.925 57.437 8.517 1.00 . B B . 161 VAL HG23 1 1
2 10269 2 2 161 VAL N N -11.321 56.279 10.959 1.00 . B B . 161 VAL N 1 1
2 10270 2 2 161 VAL O O -12.146 59.763 11.212 1.00 . B B . 161 VAL O 1 1
2 10271 2 2 162 ILE C C -15.241 59.054 10.555 1.00 . B B . 162 ILE C 1 1
2 10272 2 2 162 ILE CA C -14.144 59.080 9.491 1.00 . B B . 162 ILE CA 1 1
2 10273 2 2 162 ILE CB C -14.732 58.671 8.134 1.00 . B B . 162 ILE CB 1 1
2 10274 2 2 162 ILE CD1 C -14.178 58.098 5.738 1.00 . B B . 162 ILE CD1 1 1
2 10275 2 2 162 ILE CG1 C -13.595 58.357 7.141 1.00 . B B . 162 ILE CG1 1 1
2 10276 2 2 162 ILE CG2 C -15.592 59.822 7.581 1.00 . B B . 162 ILE CG2 1 1
2 10277 2 2 162 ILE H H -12.975 57.290 9.492 1.00 . B B . 162 ILE H 1 1
2 10278 2 2 162 ILE HA H -13.772 60.091 9.414 1.00 . B B . 162 ILE HA 1 1
2 10279 2 2 162 ILE HB H -15.352 57.794 8.261 1.00 . B B . 162 ILE HB 1 1
2 10280 2 2 162 ILE HD11 H -15.198 57.747 5.820 1.00 . B B . 162 ILE HD11 1 1
2 10281 2 2 162 ILE HD12 H -13.585 57.351 5.231 1.00 . B B . 162 ILE HD12 1 1
2 10282 2 2 162 ILE HD13 H -14.161 59.015 5.166 1.00 . B B . 162 ILE HD13 1 1
2 10283 2 2 162 ILE HG12 H -12.909 59.193 7.098 1.00 . B B . 162 ILE HG12 1 1
2 10284 2 2 162 ILE HG13 H -13.065 57.476 7.471 1.00 . B B . 162 ILE HG13 1 1
2 10285 2 2 162 ILE HG21 H -14.953 60.641 7.281 1.00 . B B . 162 ILE HG21 1 1
2 10286 2 2 162 ILE HG22 H -16.274 60.165 8.346 1.00 . B B . 162 ILE HG22 1 1
2 10287 2 2 162 ILE HG23 H -16.157 59.478 6.725 1.00 . B B . 162 ILE HG23 1 1
2 10288 2 2 162 ILE N N -13.036 58.198 9.871 1.00 . B B . 162 ILE N 1 1
2 10289 2 2 162 ILE O O -15.889 58.026 10.700 1.00 . B B . 162 ILE O 1 1
2 10290 3 3 1 ZN ZN ZN 42.076 32.968 -2.399 1.00 . C A . 190 ZN ZN 1 1
2 10291 4 4 1 UQ1 C1 C 0.445 34.262 18.666 1.00 . D B . 501 UQ1 C1 1 1
2 10292 4 4 1 UQ1 C10 C 1.454 38.978 16.472 1.00 . D B . 501 UQ1 C10 1 1
2 10293 4 4 1 UQ1 C11 C 2.700 39.173 18.741 1.00 . D B . 501 UQ1 C11 1 1
2 10294 4 4 1 UQ1 C2 C 0.447 32.787 18.537 1.00 . D B . 501 UQ1 C2 1 1
2 10295 4 4 1 UQ1 C3 C 1.598 31.987 19.063 1.00 . D B . 501 UQ1 C3 1 1
2 10296 4 4 1 UQ1 C4 C 2.730 32.692 19.725 1.00 . D B . 501 UQ1 C4 1 1
2 10297 4 4 1 UQ1 C5 C 2.718 34.183 19.861 1.00 . D B . 501 UQ1 C5 1 1
2 10298 4 4 1 UQ1 C6 C 1.574 34.979 19.324 1.00 . D B . 501 UQ1 C6 1 1
2 10299 4 4 1 UQ1 C7 C 1.582 36.497 19.465 1.00 . D B . 501 UQ1 C7 1 1
2 10300 4 4 1 UQ1 C8 C 1.308 37.195 18.146 1.00 . D B . 501 UQ1 C8 1 1
2 10301 4 4 1 UQ1 C9 C 1.804 38.401 17.813 1.00 . D B . 501 UQ1 C9 1 1
2 10302 4 4 1 UQ1 CM2 C -1.942 32.285 18.456 1.00 . D B . 501 UQ1 CM2 1 1
2 10303 4 4 1 UQ1 CM3 C 1.801 29.950 17.718 1.00 . D B . 501 UQ1 CM3 1 1
2 10304 4 4 1 UQ1 CM5 C 3.865 34.905 20.528 1.00 . D B . 501 UQ1 CM5 1 1
2 10305 4 4 1 UQ1 O1 O -0.537 34.884 18.216 1.00 . D B . 501 UQ1 O1 1 1
2 10306 4 4 1 UQ1 O2 O -0.624 32.198 17.912 1.00 . D B . 501 UQ1 O2 1 1
2 10307 4 4 1 UQ1 O3 O 1.646 30.611 18.972 1.00 . D B . 501 UQ1 O3 1 1
2 10308 4 4 1 UQ1 O4 O 3.683 32.008 20.170 1.00 . D B . 501 UQ1 O4 1 1
3 10309 1 1 1 ALA C C 28.948 64.977 7.890 1.00 . A A . 1 ALA C 1 1
3 10310 1 1 1 ALA CA C 29.914 66.112 7.530 1.00 . A A . 1 ALA CA 1 1
3 10311 1 1 1 ALA CB C 31.333 65.803 8.013 1.00 . A A . 1 ALA CB 1 1
3 10312 1 1 1 ALA H1 H 30.158 67.690 8.865 1.00 . A A . 1 ALA H1 1 1
3 10313 1 1 1 ALA H2 H 28.544 67.198 8.662 1.00 . A A . 1 ALA H2 1 1
3 10314 1 1 1 ALA H3 H 29.316 68.106 7.451 1.00 . A A . 1 ALA H3 1 1
3 10315 1 1 1 ALA HA H 29.920 66.244 6.456 1.00 . A A . 1 ALA HA 1 1
3 10316 1 1 1 ALA HB1 H 31.300 65.456 9.036 1.00 . A A . 1 ALA HB1 1 1
3 10317 1 1 1 ALA HB2 H 31.932 66.701 7.958 1.00 . A A . 1 ALA HB2 1 1
3 10318 1 1 1 ALA HB3 H 31.771 65.041 7.387 1.00 . A A . 1 ALA HB3 1 1
3 10319 1 1 1 ALA N N 29.448 67.372 8.175 1.00 . A A . 1 ALA N 1 1
3 10320 1 1 1 ALA O O 28.464 64.905 9.020 1.00 . A A . 1 ALA O 1 1
3 10321 1 1 2 GLN C C 28.095 62.024 8.225 1.00 . A A . 2 GLN C 1 1
3 10322 1 1 2 GLN CA C 27.712 62.990 7.085 1.00 . A A . 2 GLN CA 1 1
3 10323 1 1 2 GLN CB C 27.593 62.183 5.775 1.00 . A A . 2 GLN CB 1 1
3 10324 1 1 2 GLN CD C 26.615 62.141 3.459 1.00 . A A . 2 GLN CD 1 1
3 10325 1 1 2 GLN CG C 26.762 62.959 4.746 1.00 . A A . 2 GLN CG 1 1
3 10326 1 1 2 GLN H H 29.060 64.251 6.023 1.00 . A A . 2 GLN H 1 1
3 10327 1 1 2 GLN HA H 26.740 63.401 7.309 1.00 . A A . 2 GLN HA 1 1
3 10328 1 1 2 GLN HB2 H 28.584 62.007 5.373 1.00 . A A . 2 GLN HB2 1 1
3 10329 1 1 2 GLN HB3 H 27.118 61.233 5.973 1.00 . A A . 2 GLN HB3 1 1
3 10330 1 1 2 GLN HE21 H 25.498 63.504 2.542 1.00 . A A . 2 GLN HE21 1 1
3 10331 1 1 2 GLN HE22 H 25.822 62.106 1.637 1.00 . A A . 2 GLN HE22 1 1
3 10332 1 1 2 GLN HG2 H 25.784 63.159 5.158 1.00 . A A . 2 GLN HG2 1 1
3 10333 1 1 2 GLN HG3 H 27.255 63.893 4.522 1.00 . A A . 2 GLN HG3 1 1
3 10334 1 1 2 GLN N N 28.653 64.115 6.905 1.00 . A A . 2 GLN N 1 1
3 10335 1 1 2 GLN NE2 N 25.920 62.625 2.463 1.00 . A A . 2 GLN NE2 1 1
3 10336 1 1 2 GLN O O 27.389 61.036 8.452 1.00 . A A . 2 GLN O 1 1
3 10337 1 1 2 GLN OE1 O 27.128 61.026 3.363 1.00 . A A . 2 GLN OE1 1 1
3 10338 1 1 3 TYR C C 28.680 61.631 11.252 1.00 . A A . 3 TYR C 1 1
3 10339 1 1 3 TYR CA C 29.585 61.387 10.035 1.00 . A A . 3 TYR CA 1 1
3 10340 1 1 3 TYR CB C 31.064 61.637 10.396 1.00 . A A . 3 TYR CB 1 1
3 10341 1 1 3 TYR CD1 C 31.227 59.722 12.042 1.00 . A A . 3 TYR CD1 1 1
3 10342 1 1 3 TYR CD2 C 32.772 59.789 10.172 1.00 . A A . 3 TYR CD2 1 1
3 10343 1 1 3 TYR CE1 C 31.814 58.526 12.477 1.00 . A A . 3 TYR CE1 1 1
3 10344 1 1 3 TYR CE2 C 33.358 58.598 10.611 1.00 . A A . 3 TYR CE2 1 1
3 10345 1 1 3 TYR CG C 31.706 60.353 10.888 1.00 . A A . 3 TYR CG 1 1
3 10346 1 1 3 TYR CZ C 32.879 57.967 11.762 1.00 . A A . 3 TYR CZ 1 1
3 10347 1 1 3 TYR H H 29.727 63.082 8.744 1.00 . A A . 3 TYR H 1 1
3 10348 1 1 3 TYR HA H 29.458 60.367 9.704 1.00 . A A . 3 TYR HA 1 1
3 10349 1 1 3 TYR HB2 H 31.584 61.992 9.520 1.00 . A A . 3 TYR HB2 1 1
3 10350 1 1 3 TYR HB3 H 31.128 62.388 11.173 1.00 . A A . 3 TYR HB3 1 1
3 10351 1 1 3 TYR HD1 H 30.407 60.152 12.596 1.00 . A A . 3 TYR HD1 1 1
3 10352 1 1 3 TYR HD2 H 33.143 60.273 9.282 1.00 . A A . 3 TYR HD2 1 1
3 10353 1 1 3 TYR HE1 H 31.447 58.039 13.368 1.00 . A A . 3 TYR HE1 1 1
3 10354 1 1 3 TYR HE2 H 34.180 58.165 10.059 1.00 . A A . 3 TYR HE2 1 1
3 10355 1 1 3 TYR HH H 34.080 57.011 12.880 1.00 . A A . 3 TYR HH 1 1
3 10356 1 1 3 TYR N N 29.188 62.288 8.942 1.00 . A A . 3 TYR N 1 1
3 10357 1 1 3 TYR O O 28.557 62.768 11.715 1.00 . A A . 3 TYR O 1 1
3 10358 1 1 3 TYR OH O 33.452 56.792 12.192 1.00 . A A . 3 TYR OH 1 1
3 10359 1 1 4 GLU C C 26.912 59.444 13.703 1.00 . A A . 4 GLU C 1 1
3 10360 1 1 4 GLU CA C 27.107 60.756 12.897 1.00 . A A . 4 GLU CA 1 1
3 10361 1 1 4 GLU CB C 25.741 61.264 12.351 1.00 . A A . 4 GLU CB 1 1
3 10362 1 1 4 GLU CD C 25.536 63.800 12.624 1.00 . A A . 4 GLU CD 1 1
3 10363 1 1 4 GLU CG C 25.164 62.428 13.209 1.00 . A A . 4 GLU CG 1 1
3 10364 1 1 4 GLU H H 28.127 59.691 11.348 1.00 . A A . 4 GLU H 1 1
3 10365 1 1 4 GLU HA H 27.527 61.503 13.556 1.00 . A A . 4 GLU HA 1 1
3 10366 1 1 4 GLU HB2 H 25.881 61.603 11.336 1.00 . A A . 4 GLU HB2 1 1
3 10367 1 1 4 GLU HB3 H 25.031 60.445 12.344 1.00 . A A . 4 GLU HB3 1 1
3 10368 1 1 4 GLU HG2 H 24.087 62.347 13.236 1.00 . A A . 4 GLU HG2 1 1
3 10369 1 1 4 GLU HG3 H 25.541 62.357 14.218 1.00 . A A . 4 GLU HG3 1 1
3 10370 1 1 4 GLU N N 28.020 60.577 11.757 1.00 . A A . 4 GLU N 1 1
3 10371 1 1 4 GLU O O 26.581 58.390 13.146 1.00 . A A . 4 GLU O 1 1
3 10372 1 1 4 GLU OE1 O 26.342 63.841 11.710 1.00 . A A . 4 GLU OE1 1 1
3 10373 1 1 4 GLU OE2 O 24.999 64.790 13.097 1.00 . A A . 4 GLU OE2 1 1
3 10374 1 1 5 ASP C C 25.512 57.828 15.806 1.00 . A A . 5 ASP C 1 1
3 10375 1 1 5 ASP CA C 26.921 58.393 15.918 1.00 . A A . 5 ASP CA 1 1
3 10376 1 1 5 ASP CB C 27.174 58.826 17.368 1.00 . A A . 5 ASP CB 1 1
3 10377 1 1 5 ASP CG C 26.963 57.651 18.326 1.00 . A A . 5 ASP CG 1 1
3 10378 1 1 5 ASP H H 27.329 60.410 15.413 1.00 . A A . 5 ASP H 1 1
3 10379 1 1 5 ASP HA H 27.634 57.627 15.653 1.00 . A A . 5 ASP HA 1 1
3 10380 1 1 5 ASP HB2 H 28.191 59.180 17.460 1.00 . A A . 5 ASP HB2 1 1
3 10381 1 1 5 ASP HB3 H 26.494 59.625 17.626 1.00 . A A . 5 ASP HB3 1 1
3 10382 1 1 5 ASP N N 27.092 59.541 15.027 1.00 . A A . 5 ASP N 1 1
3 10383 1 1 5 ASP O O 24.544 58.577 15.702 1.00 . A A . 5 ASP O 1 1
3 10384 1 1 5 ASP OD1 O 26.633 56.577 17.853 1.00 . A A . 5 ASP OD1 1 1
3 10385 1 1 5 ASP OD2 O 27.144 57.842 19.519 1.00 . A A . 5 ASP OD2 1 1
3 10386 1 1 6 GLY C C 23.926 55.096 14.459 1.00 . A A . 6 GLY C 1 1
3 10387 1 1 6 GLY CA C 24.099 55.844 15.772 1.00 . A A . 6 GLY CA 1 1
3 10388 1 1 6 GLY H H 26.211 55.945 15.954 1.00 . A A . 6 GLY H 1 1
3 10389 1 1 6 GLY HA2 H 24.012 55.142 16.588 1.00 . A A . 6 GLY HA2 1 1
3 10390 1 1 6 GLY HA3 H 23.311 56.581 15.861 1.00 . A A . 6 GLY HA3 1 1
3 10391 1 1 6 GLY N N 25.400 56.499 15.850 1.00 . A A . 6 GLY N 1 1
3 10392 1 1 6 GLY O O 23.130 54.160 14.386 1.00 . A A . 6 GLY O 1 1
3 10393 1 1 7 LYS C C 25.845 54.126 11.714 1.00 . A A . 7 LYS C 1 1
3 10394 1 1 7 LYS CA C 24.544 54.846 12.104 1.00 . A A . 7 LYS CA 1 1
3 10395 1 1 7 LYS CB C 24.114 55.864 11.021 1.00 . A A . 7 LYS CB 1 1
3 10396 1 1 7 LYS CD C 24.158 58.281 10.290 1.00 . A A . 7 LYS CD 1 1
3 10397 1 1 7 LYS CE C 22.751 58.795 10.661 1.00 . A A . 7 LYS CE 1 1
3 10398 1 1 7 LYS CG C 24.669 57.262 11.333 1.00 . A A . 7 LYS CG 1 1
3 10399 1 1 7 LYS H H 25.276 56.271 13.521 1.00 . A A . 7 LYS H 1 1
3 10400 1 1 7 LYS HA H 23.772 54.084 12.164 1.00 . A A . 7 LYS HA 1 1
3 10401 1 1 7 LYS HB2 H 24.478 55.544 10.055 1.00 . A A . 7 LYS HB2 1 1
3 10402 1 1 7 LYS HB3 H 23.036 55.913 10.992 1.00 . A A . 7 LYS HB3 1 1
3 10403 1 1 7 LYS HD2 H 24.840 59.119 10.249 1.00 . A A . 7 LYS HD2 1 1
3 10404 1 1 7 LYS HD3 H 24.120 57.811 9.318 1.00 . A A . 7 LYS HD3 1 1
3 10405 1 1 7 LYS HE2 H 22.710 59.026 11.714 1.00 . A A . 7 LYS HE2 1 1
3 10406 1 1 7 LYS HE3 H 22.540 59.691 10.095 1.00 . A A . 7 LYS HE3 1 1
3 10407 1 1 7 LYS HG2 H 24.355 57.566 12.320 1.00 . A A . 7 LYS HG2 1 1
3 10408 1 1 7 LYS HG3 H 25.747 57.229 11.296 1.00 . A A . 7 LYS HG3 1 1
3 10409 1 1 7 LYS HZ1 H 21.550 57.171 11.179 1.00 . A A . 7 LYS HZ1 1 1
3 10410 1 1 7 LYS HZ2 H 22.066 57.161 9.560 1.00 . A A . 7 LYS HZ2 1 1
3 10411 1 1 7 LYS HZ3 H 20.837 58.225 10.057 1.00 . A A . 7 LYS HZ3 1 1
3 10412 1 1 7 LYS N N 24.659 55.509 13.415 1.00 . A A . 7 LYS N 1 1
3 10413 1 1 7 LYS NZ N 21.723 57.759 10.340 1.00 . A A . 7 LYS NZ 1 1
3 10414 1 1 7 LYS O O 25.934 53.552 10.630 1.00 . A A . 7 LYS O 1 1
3 10415 1 1 8 GLN C C 28.423 52.496 13.540 1.00 . A A . 8 GLN C 1 1
3 10416 1 1 8 GLN CA C 28.113 53.412 12.351 1.00 . A A . 8 GLN CA 1 1
3 10417 1 1 8 GLN CB C 29.285 54.402 12.146 1.00 . A A . 8 GLN CB 1 1
3 10418 1 1 8 GLN CD C 28.796 56.874 12.198 1.00 . A A . 8 GLN CD 1 1
3 10419 1 1 8 GLN CG C 28.846 55.639 11.313 1.00 . A A . 8 GLN CG 1 1
3 10420 1 1 8 GLN H H 26.709 54.564 13.473 1.00 . A A . 8 GLN H 1 1
3 10421 1 1 8 GLN HA H 28.012 52.800 11.463 1.00 . A A . 8 GLN HA 1 1
3 10422 1 1 8 GLN HB2 H 29.655 54.719 13.114 1.00 . A A . 8 GLN HB2 1 1
3 10423 1 1 8 GLN HB3 H 30.082 53.889 11.625 1.00 . A A . 8 GLN HB3 1 1
3 10424 1 1 8 GLN HE21 H 27.899 55.924 13.687 1.00 . A A . 8 GLN HE21 1 1
3 10425 1 1 8 GLN HE22 H 28.219 57.567 13.961 1.00 . A A . 8 GLN HE22 1 1
3 10426 1 1 8 GLN HG2 H 29.559 55.811 10.516 1.00 . A A . 8 GLN HG2 1 1
3 10427 1 1 8 GLN HG3 H 27.872 55.473 10.879 1.00 . A A . 8 GLN HG3 1 1
3 10428 1 1 8 GLN N N 26.840 54.119 12.611 1.00 . A A . 8 GLN N 1 1
3 10429 1 1 8 GLN NE2 N 28.261 56.781 13.379 1.00 . A A . 8 GLN NE2 1 1
3 10430 1 1 8 GLN O O 28.781 51.325 13.385 1.00 . A A . 8 GLN O 1 1
3 10431 1 1 8 GLN OE1 O 29.269 57.938 11.809 1.00 . A A . 8 GLN OE1 1 1
3 10432 1 1 9 TYR C C 27.389 52.827 17.009 1.00 . A A . 9 TYR C 1 1
3 10433 1 1 9 TYR CA C 28.431 52.348 15.995 1.00 . A A . 9 TYR CA 1 1
3 10434 1 1 9 TYR CB C 29.841 52.615 16.520 1.00 . A A . 9 TYR CB 1 1
3 10435 1 1 9 TYR CD1 C 29.570 55.033 17.230 1.00 . A A . 9 TYR CD1 1 1
3 10436 1 1 9 TYR CD2 C 31.126 54.508 15.443 1.00 . A A . 9 TYR CD2 1 1
3 10437 1 1 9 TYR CE1 C 29.908 56.387 17.125 1.00 . A A . 9 TYR CE1 1 1
3 10438 1 1 9 TYR CE2 C 31.457 55.866 15.337 1.00 . A A . 9 TYR CE2 1 1
3 10439 1 1 9 TYR CG C 30.178 54.088 16.390 1.00 . A A . 9 TYR CG 1 1
3 10440 1 1 9 TYR CZ C 30.849 56.806 16.181 1.00 . A A . 9 TYR CZ 1 1
3 10441 1 1 9 TYR H H 27.914 53.984 14.766 1.00 . A A . 9 TYR H 1 1
3 10442 1 1 9 TYR HA H 28.315 51.285 15.839 1.00 . A A . 9 TYR HA 1 1
3 10443 1 1 9 TYR HB2 H 29.893 52.328 17.561 1.00 . A A . 9 TYR HB2 1 1
3 10444 1 1 9 TYR HB3 H 30.551 52.032 15.953 1.00 . A A . 9 TYR HB3 1 1
3 10445 1 1 9 TYR HD1 H 28.838 54.722 17.952 1.00 . A A . 9 TYR HD1 1 1
3 10446 1 1 9 TYR HD2 H 31.587 53.790 14.787 1.00 . A A . 9 TYR HD2 1 1
3 10447 1 1 9 TYR HE1 H 29.439 57.110 17.772 1.00 . A A . 9 TYR HE1 1 1
3 10448 1 1 9 TYR HE2 H 32.183 56.188 14.604 1.00 . A A . 9 TYR HE2 1 1
3 10449 1 1 9 TYR HH H 30.548 58.572 15.512 1.00 . A A . 9 TYR HH 1 1
3 10450 1 1 9 TYR N N 28.227 53.056 14.734 1.00 . A A . 9 TYR N 1 1
3 10451 1 1 9 TYR O O 26.874 53.947 16.896 1.00 . A A . 9 TYR O 1 1
3 10452 1 1 9 TYR OH O 31.184 58.146 16.088 1.00 . A A . 9 TYR OH 1 1
3 10453 1 1 10 THR C C 26.804 52.825 20.283 1.00 . A A . 10 THR C 1 1
3 10454 1 1 10 THR CA C 26.090 52.321 19.027 1.00 . A A . 10 THR CA 1 1
3 10455 1 1 10 THR CB C 25.275 51.059 19.373 1.00 . A A . 10 THR CB 1 1
3 10456 1 1 10 THR CG2 C 24.152 50.851 18.349 1.00 . A A . 10 THR CG2 1 1
3 10457 1 1 10 THR H H 27.519 51.106 18.022 1.00 . A A . 10 THR H 1 1
3 10458 1 1 10 THR HA H 25.422 53.089 18.662 1.00 . A A . 10 THR HA 1 1
3 10459 1 1 10 THR HB H 24.840 51.159 20.359 1.00 . A A . 10 THR HB 1 1
3 10460 1 1 10 THR HG1 H 26.203 49.622 18.443 1.00 . A A . 10 THR HG1 1 1
3 10461 1 1 10 THR HG21 H 24.573 50.786 17.359 1.00 . A A . 10 THR HG21 1 1
3 10462 1 1 10 THR HG22 H 23.461 51.681 18.394 1.00 . A A . 10 THR HG22 1 1
3 10463 1 1 10 THR HG23 H 23.624 49.935 18.577 1.00 . A A . 10 THR HG23 1 1
3 10464 1 1 10 THR N N 27.077 51.981 17.990 1.00 . A A . 10 THR N 1 1
3 10465 1 1 10 THR O O 27.645 52.138 20.820 1.00 . A A . 10 THR O 1 1
3 10466 1 1 10 THR OG1 O 26.139 49.928 19.350 1.00 . A A . 10 THR OG1 1 1
3 10467 1 1 11 THR C C 26.987 53.516 23.124 1.00 . A A . 11 THR C 1 1
3 10468 1 1 11 THR CA C 27.182 54.505 21.956 1.00 . A A . 11 THR CA 1 1
3 10469 1 1 11 THR CB C 26.666 55.921 22.343 1.00 . A A . 11 THR CB 1 1
3 10470 1 1 11 THR CG2 C 27.849 56.837 22.697 1.00 . A A . 11 THR CG2 1 1
3 10471 1 1 11 THR H H 25.796 54.565 20.330 1.00 . A A . 11 THR H 1 1
3 10472 1 1 11 THR HA H 28.236 54.561 21.725 1.00 . A A . 11 THR HA 1 1
3 10473 1 1 11 THR HB H 26.003 55.857 23.198 1.00 . A A . 11 THR HB 1 1
3 10474 1 1 11 THR HG1 H 25.021 56.346 21.393 1.00 . A A . 11 THR HG1 1 1
3 10475 1 1 11 THR HG21 H 28.501 56.922 21.838 1.00 . A A . 11 THR HG21 1 1
3 10476 1 1 11 THR HG22 H 28.397 56.410 23.523 1.00 . A A . 11 THR HG22 1 1
3 10477 1 1 11 THR HG23 H 27.483 57.815 22.971 1.00 . A A . 11 THR HG23 1 1
3 10478 1 1 11 THR N N 26.480 54.014 20.771 1.00 . A A . 11 THR N 1 1
3 10479 1 1 11 THR O O 25.904 53.411 23.698 1.00 . A A . 11 THR O 1 1
3 10480 1 1 11 THR OG1 O 25.961 56.490 21.247 1.00 . A A . 11 THR OG1 1 1
3 10481 1 1 12 LEU C C 27.857 52.486 25.873 1.00 . A A . 12 LEU C 1 1
3 10482 1 1 12 LEU CA C 28.008 51.783 24.533 1.00 . A A . 12 LEU CA 1 1
3 10483 1 1 12 LEU CB C 29.287 50.937 24.499 1.00 . A A . 12 LEU CB 1 1
3 10484 1 1 12 LEU CD1 C 28.009 49.167 25.776 1.00 . A A . 12 LEU CD1 1 1
3 10485 1 1 12 LEU CD2 C 30.455 48.915 25.347 1.00 . A A . 12 LEU CD2 1 1
3 10486 1 1 12 LEU CG C 29.339 49.923 25.651 1.00 . A A . 12 LEU CG 1 1
3 10487 1 1 12 LEU H H 28.893 52.893 22.948 1.00 . A A . 12 LEU H 1 1
3 10488 1 1 12 LEU HA H 27.155 51.144 24.372 1.00 . A A . 12 LEU HA 1 1
3 10489 1 1 12 LEU HB2 H 29.323 50.403 23.567 1.00 . A A . 12 LEU HB2 1 1
3 10490 1 1 12 LEU HB3 H 30.144 51.591 24.563 1.00 . A A . 12 LEU HB3 1 1
3 10491 1 1 12 LEU HD11 H 27.278 49.794 26.265 1.00 . A A . 12 LEU HD11 1 1
3 10492 1 1 12 LEU HD12 H 28.158 48.270 26.360 1.00 . A A . 12 LEU HD12 1 1
3 10493 1 1 12 LEU HD13 H 27.653 48.898 24.792 1.00 . A A . 12 LEU HD13 1 1
3 10494 1 1 12 LEU HD21 H 30.499 48.173 26.130 1.00 . A A . 12 LEU HD21 1 1
3 10495 1 1 12 LEU HD22 H 31.401 49.432 25.285 1.00 . A A . 12 LEU HD22 1 1
3 10496 1 1 12 LEU HD23 H 30.250 48.430 24.404 1.00 . A A . 12 LEU HD23 1 1
3 10497 1 1 12 LEU HG H 29.556 50.436 26.578 1.00 . A A . 12 LEU HG 1 1
3 10498 1 1 12 LEU N N 28.059 52.776 23.452 1.00 . A A . 12 LEU N 1 1
3 10499 1 1 12 LEU O O 28.649 53.355 26.218 1.00 . A A . 12 LEU O 1 1
3 10500 1 1 13 GLU C C 27.529 52.457 28.969 1.00 . A A . 13 GLU C 1 1
3 10501 1 1 13 GLU CA C 26.502 52.774 27.877 1.00 . A A . 13 GLU CA 1 1
3 10502 1 1 13 GLU CB C 25.113 52.341 28.348 1.00 . A A . 13 GLU CB 1 1
3 10503 1 1 13 GLU CD C 23.995 54.357 27.298 1.00 . A A . 13 GLU CD 1 1
3 10504 1 1 13 GLU CG C 24.040 52.827 27.358 1.00 . A A . 13 GLU CG 1 1
3 10505 1 1 13 GLU H H 26.185 51.457 26.249 1.00 . A A . 13 GLU H 1 1
3 10506 1 1 13 GLU HA H 26.492 53.843 27.729 1.00 . A A . 13 GLU HA 1 1
3 10507 1 1 13 GLU HB2 H 25.081 51.264 28.408 1.00 . A A . 13 GLU HB2 1 1
3 10508 1 1 13 GLU HB3 H 24.917 52.762 29.322 1.00 . A A . 13 GLU HB3 1 1
3 10509 1 1 13 GLU HG2 H 24.261 52.438 26.374 1.00 . A A . 13 GLU HG2 1 1
3 10510 1 1 13 GLU HG3 H 23.077 52.458 27.675 1.00 . A A . 13 GLU HG3 1 1
3 10511 1 1 13 GLU N N 26.801 52.134 26.599 1.00 . A A . 13 GLU N 1 1
3 10512 1 1 13 GLU O O 28.036 53.368 29.622 1.00 . A A . 13 GLU O 1 1
3 10513 1 1 13 GLU OE1 O 23.954 54.970 28.350 1.00 . A A . 13 GLU OE1 1 1
3 10514 1 1 13 GLU OE2 O 23.999 54.894 26.196 1.00 . A A . 13 GLU OE2 1 1
3 10515 1 1 14 LYS C C 29.877 49.884 29.652 1.00 . A A . 14 LYS C 1 1
3 10516 1 1 14 LYS CA C 28.776 50.772 30.238 1.00 . A A . 14 LYS CA 1 1
3 10517 1 1 14 LYS CB C 28.048 49.963 31.323 1.00 . A A . 14 LYS CB 1 1
3 10518 1 1 14 LYS CD C 25.642 49.799 32.109 1.00 . A A . 14 LYS CD 1 1
3 10519 1 1 14 LYS CE C 24.883 49.594 30.787 1.00 . A A . 14 LYS CE 1 1
3 10520 1 1 14 LYS CG C 26.837 50.752 31.888 1.00 . A A . 14 LYS CG 1 1
3 10521 1 1 14 LYS H H 27.374 50.483 28.656 1.00 . A A . 14 LYS H 1 1
3 10522 1 1 14 LYS HA H 29.212 51.644 30.696 1.00 . A A . 14 LYS HA 1 1
3 10523 1 1 14 LYS HB2 H 27.709 49.032 30.885 1.00 . A A . 14 LYS HB2 1 1
3 10524 1 1 14 LYS HB3 H 28.738 49.744 32.124 1.00 . A A . 14 LYS HB3 1 1
3 10525 1 1 14 LYS HD2 H 26.002 48.843 32.467 1.00 . A A . 14 LYS HD2 1 1
3 10526 1 1 14 LYS HD3 H 24.973 50.225 32.842 1.00 . A A . 14 LYS HD3 1 1
3 10527 1 1 14 LYS HE2 H 24.224 50.433 30.620 1.00 . A A . 14 LYS HE2 1 1
3 10528 1 1 14 LYS HE3 H 25.590 49.526 29.972 1.00 . A A . 14 LYS HE3 1 1
3 10529 1 1 14 LYS HG2 H 27.108 51.204 32.832 1.00 . A A . 14 LYS HG2 1 1
3 10530 1 1 14 LYS HG3 H 26.545 51.529 31.194 1.00 . A A . 14 LYS HG3 1 1
3 10531 1 1 14 LYS HZ1 H 24.042 47.900 29.910 1.00 . A A . 14 LYS HZ1 1 1
3 10532 1 1 14 LYS HZ2 H 23.116 48.562 31.171 1.00 . A A . 14 LYS HZ2 1 1
3 10533 1 1 14 LYS HZ3 H 24.523 47.677 31.522 1.00 . A A . 14 LYS HZ3 1 1
3 10534 1 1 14 LYS N N 27.819 51.174 29.190 1.00 . A A . 14 LYS N 1 1
3 10535 1 1 14 LYS NZ N 24.080 48.338 30.852 1.00 . A A . 14 LYS NZ 1 1
3 10536 1 1 14 LYS O O 29.712 48.670 29.584 1.00 . A A . 14 LYS O 1 1
3 10537 1 1 15 PRO C C 32.922 48.946 29.735 1.00 . A A . 15 PRO C 1 1
3 10538 1 1 15 PRO CA C 32.091 49.623 28.653 1.00 . A A . 15 PRO CA 1 1
3 10539 1 1 15 PRO CB C 32.906 50.644 27.863 1.00 . A A . 15 PRO CB 1 1
3 10540 1 1 15 PRO CD C 31.330 51.866 29.263 1.00 . A A . 15 PRO CD 1 1
3 10541 1 1 15 PRO CG C 32.722 51.928 28.608 1.00 . A A . 15 PRO CG 1 1
3 10542 1 1 15 PRO HA H 31.694 48.882 27.982 1.00 . A A . 15 PRO HA 1 1
3 10543 1 1 15 PRO HB2 H 33.951 50.357 27.834 1.00 . A A . 15 PRO HB2 1 1
3 10544 1 1 15 PRO HB3 H 32.516 50.742 26.859 1.00 . A A . 15 PRO HB3 1 1
3 10545 1 1 15 PRO HD2 H 31.378 52.226 30.281 1.00 . A A . 15 PRO HD2 1 1
3 10546 1 1 15 PRO HD3 H 30.610 52.432 28.690 1.00 . A A . 15 PRO HD3 1 1
3 10547 1 1 15 PRO HG2 H 33.492 52.023 29.369 1.00 . A A . 15 PRO HG2 1 1
3 10548 1 1 15 PRO HG3 H 32.772 52.766 27.932 1.00 . A A . 15 PRO HG3 1 1
3 10549 1 1 15 PRO N N 30.987 50.434 29.231 1.00 . A A . 15 PRO N 1 1
3 10550 1 1 15 PRO O O 33.006 49.430 30.859 1.00 . A A . 15 PRO O 1 1
3 10551 1 1 16 VAL C C 35.724 46.849 29.723 1.00 . A A . 16 VAL C 1 1
3 10552 1 1 16 VAL CA C 34.355 47.070 30.327 1.00 . A A . 16 VAL CA 1 1
3 10553 1 1 16 VAL CB C 33.704 45.727 30.652 1.00 . A A . 16 VAL CB 1 1
3 10554 1 1 16 VAL CG1 C 33.361 44.990 29.353 1.00 . A A . 16 VAL CG1 1 1
3 10555 1 1 16 VAL CG2 C 34.673 44.878 31.483 1.00 . A A . 16 VAL CG2 1 1
3 10556 1 1 16 VAL H H 33.422 47.485 28.474 1.00 . A A . 16 VAL H 1 1
3 10557 1 1 16 VAL HA H 34.470 47.635 31.245 1.00 . A A . 16 VAL HA 1 1
3 10558 1 1 16 VAL HB H 32.799 45.896 31.215 1.00 . A A . 16 VAL HB 1 1
3 10559 1 1 16 VAL HG11 H 32.696 44.168 29.569 1.00 . A A . 16 VAL HG11 1 1
3 10560 1 1 16 VAL HG12 H 34.265 44.609 28.904 1.00 . A A . 16 VAL HG12 1 1
3 10561 1 1 16 VAL HG13 H 32.877 45.667 28.665 1.00 . A A . 16 VAL HG13 1 1
3 10562 1 1 16 VAL HG21 H 34.131 44.077 31.961 1.00 . A A . 16 VAL HG21 1 1
3 10563 1 1 16 VAL HG22 H 35.138 45.497 32.237 1.00 . A A . 16 VAL HG22 1 1
3 10564 1 1 16 VAL HG23 H 35.436 44.464 30.839 1.00 . A A . 16 VAL HG23 1 1
3 10565 1 1 16 VAL N N 33.530 47.821 29.386 1.00 . A A . 16 VAL N 1 1
3 10566 1 1 16 VAL O O 35.850 46.505 28.553 1.00 . A A . 16 VAL O 1 1
3 10567 1 1 17 ALA C C 38.678 45.541 30.276 1.00 . A A . 17 ALA C 1 1
3 10568 1 1 17 ALA CA C 38.128 46.950 30.081 1.00 . A A . 17 ALA CA 1 1
3 10569 1 1 17 ALA CB C 39.002 47.934 30.855 1.00 . A A . 17 ALA CB 1 1
3 10570 1 1 17 ALA H H 36.563 47.379 31.442 1.00 . A A . 17 ALA H 1 1
3 10571 1 1 17 ALA HA H 38.185 47.199 29.033 1.00 . A A . 17 ALA HA 1 1
3 10572 1 1 17 ALA HB1 H 38.696 48.942 30.622 1.00 . A A . 17 ALA HB1 1 1
3 10573 1 1 17 ALA HB2 H 40.034 47.795 30.574 1.00 . A A . 17 ALA HB2 1 1
3 10574 1 1 17 ALA HB3 H 38.891 47.760 31.916 1.00 . A A . 17 ALA HB3 1 1
3 10575 1 1 17 ALA N N 36.742 47.083 30.524 1.00 . A A . 17 ALA N 1 1
3 10576 1 1 17 ALA O O 38.217 44.792 31.139 1.00 . A A . 17 ALA O 1 1
3 10577 1 1 18 GLY C C 39.856 42.922 28.535 1.00 . A A . 18 GLY C 1 1
3 10578 1 1 18 GLY CA C 40.363 43.904 29.574 1.00 . A A . 18 GLY CA 1 1
3 10579 1 1 18 GLY H H 40.027 45.862 28.828 1.00 . A A . 18 GLY H 1 1
3 10580 1 1 18 GLY HA2 H 41.425 44.045 29.433 1.00 . A A . 18 GLY HA2 1 1
3 10581 1 1 18 GLY HA3 H 40.194 43.488 30.558 1.00 . A A . 18 GLY HA3 1 1
3 10582 1 1 18 GLY N N 39.696 45.206 29.477 1.00 . A A . 18 GLY N 1 1
3 10583 1 1 18 GLY O O 40.447 41.857 28.338 1.00 . A A . 18 GLY O 1 1
3 10584 1 1 19 ALA C C 38.912 42.533 25.525 1.00 . A A . 19 ALA C 1 1
3 10585 1 1 19 ALA CA C 38.182 42.388 26.878 1.00 . A A . 19 ALA CA 1 1
3 10586 1 1 19 ALA CB C 36.698 42.722 26.702 1.00 . A A . 19 ALA CB 1 1
3 10587 1 1 19 ALA H H 38.325 44.122 28.087 1.00 . A A . 19 ALA H 1 1
3 10588 1 1 19 ALA HA H 38.260 41.376 27.234 1.00 . A A . 19 ALA HA 1 1
3 10589 1 1 19 ALA HB1 H 36.228 41.964 26.093 1.00 . A A . 19 ALA HB1 1 1
3 10590 1 1 19 ALA HB2 H 36.599 43.682 26.222 1.00 . A A . 19 ALA HB2 1 1
3 10591 1 1 19 ALA HB3 H 36.219 42.753 27.672 1.00 . A A . 19 ALA HB3 1 1
3 10592 1 1 19 ALA N N 38.760 43.269 27.883 1.00 . A A . 19 ALA N 1 1
3 10593 1 1 19 ALA O O 39.227 43.648 25.114 1.00 . A A . 19 ALA O 1 1
3 10594 1 1 20 PRO C C 39.358 42.675 22.630 1.00 . A A . 20 PRO C 1 1
3 10595 1 1 20 PRO CA C 39.850 41.495 23.481 1.00 . A A . 20 PRO CA 1 1
3 10596 1 1 20 PRO CB C 39.455 40.155 22.855 1.00 . A A . 20 PRO CB 1 1
3 10597 1 1 20 PRO CD C 38.853 40.053 25.209 1.00 . A A . 20 PRO CD 1 1
3 10598 1 1 20 PRO CG C 39.298 39.211 24.011 1.00 . A A . 20 PRO CG 1 1
3 10599 1 1 20 PRO HA H 40.919 41.540 23.604 1.00 . A A . 20 PRO HA 1 1
3 10600 1 1 20 PRO HB2 H 38.516 40.253 22.320 1.00 . A A . 20 PRO HB2 1 1
3 10601 1 1 20 PRO HB3 H 40.229 39.806 22.190 1.00 . A A . 20 PRO HB3 1 1
3 10602 1 1 20 PRO HD2 H 37.791 39.940 25.383 1.00 . A A . 20 PRO HD2 1 1
3 10603 1 1 20 PRO HD3 H 39.414 39.780 26.091 1.00 . A A . 20 PRO HD3 1 1
3 10604 1 1 20 PRO HG2 H 38.550 38.464 23.785 1.00 . A A . 20 PRO HG2 1 1
3 10605 1 1 20 PRO HG3 H 40.244 38.732 24.232 1.00 . A A . 20 PRO HG3 1 1
3 10606 1 1 20 PRO N N 39.169 41.445 24.818 1.00 . A A . 20 PRO N 1 1
3 10607 1 1 20 PRO O O 38.307 43.256 22.928 1.00 . A A . 20 PRO O 1 1
3 10608 1 1 21 GLN C C 38.801 43.777 19.604 1.00 . A A . 21 GLN C 1 1
3 10609 1 1 21 GLN CA C 39.695 44.206 20.756 1.00 . A A . 21 GLN CA 1 1
3 10610 1 1 21 GLN CB C 40.906 44.975 20.186 1.00 . A A . 21 GLN CB 1 1
3 10611 1 1 21 GLN CD C 42.817 46.497 20.812 1.00 . A A . 21 GLN CD 1 1
3 10612 1 1 21 GLN CG C 41.878 45.390 21.307 1.00 . A A . 21 GLN CG 1 1
3 10613 1 1 21 GLN H H 40.960 42.593 21.373 1.00 . A A . 21 GLN H 1 1
3 10614 1 1 21 GLN HA H 39.128 44.871 21.371 1.00 . A A . 21 GLN HA 1 1
3 10615 1 1 21 GLN HB2 H 41.425 44.343 19.480 1.00 . A A . 21 GLN HB2 1 1
3 10616 1 1 21 GLN HB3 H 40.554 45.860 19.676 1.00 . A A . 21 GLN HB3 1 1
3 10617 1 1 21 GLN HE21 H 42.345 46.242 18.895 1.00 . A A . 21 GLN HE21 1 1
3 10618 1 1 21 GLN HE22 H 43.487 47.460 19.202 1.00 . A A . 21 GLN HE22 1 1
3 10619 1 1 21 GLN HG2 H 41.321 45.749 22.156 1.00 . A A . 21 GLN HG2 1 1
3 10620 1 1 21 GLN HG3 H 42.466 44.535 21.604 1.00 . A A . 21 GLN HG3 1 1
3 10621 1 1 21 GLN N N 40.122 43.061 21.577 1.00 . A A . 21 GLN N 1 1
3 10622 1 1 21 GLN NE2 N 42.889 46.754 19.529 1.00 . A A . 21 GLN NE2 1 1
3 10623 1 1 21 GLN O O 37.670 44.208 19.536 1.00 . A A . 21 GLN O 1 1
3 10624 1 1 21 GLN OE1 O 43.499 47.146 21.614 1.00 . A A . 21 GLN OE1 1 1
3 10625 1 1 22 VAL C C 37.580 41.242 18.241 1.00 . A A . 22 VAL C 1 1
3 10626 1 1 22 VAL CA C 38.384 42.394 17.667 1.00 . A A . 22 VAL CA 1 1
3 10627 1 1 22 VAL CB C 39.209 41.957 16.426 1.00 . A A . 22 VAL CB 1 1
3 10628 1 1 22 VAL CG1 C 39.028 42.952 15.274 1.00 . A A . 22 VAL CG1 1 1
3 10629 1 1 22 VAL CG2 C 40.690 41.903 16.793 1.00 . A A . 22 VAL CG2 1 1
3 10630 1 1 22 VAL H H 40.146 42.488 18.867 1.00 . A A . 22 VAL H 1 1
3 10631 1 1 22 VAL HA H 37.696 43.185 17.386 1.00 . A A . 22 VAL HA 1 1
3 10632 1 1 22 VAL HB H 38.881 40.985 16.095 1.00 . A A . 22 VAL HB 1 1
3 10633 1 1 22 VAL HG11 H 39.299 43.942 15.608 1.00 . A A . 22 VAL HG11 1 1
3 10634 1 1 22 VAL HG12 H 37.998 42.947 14.953 1.00 . A A . 22 VAL HG12 1 1
3 10635 1 1 22 VAL HG13 H 39.665 42.666 14.449 1.00 . A A . 22 VAL HG13 1 1
3 10636 1 1 22 VAL HG21 H 40.810 41.318 17.689 1.00 . A A . 22 VAL HG21 1 1
3 10637 1 1 22 VAL HG22 H 41.050 42.906 16.969 1.00 . A A . 22 VAL HG22 1 1
3 10638 1 1 22 VAL HG23 H 41.251 41.457 15.987 1.00 . A A . 22 VAL HG23 1 1
3 10639 1 1 22 VAL N N 39.252 42.871 18.748 1.00 . A A . 22 VAL N 1 1
3 10640 1 1 22 VAL O O 37.901 40.067 18.050 1.00 . A A . 22 VAL O 1 1
3 10641 1 1 23 LEU C C 34.367 40.529 18.976 1.00 . A A . 23 LEU C 1 1
3 10642 1 1 23 LEU CA C 35.700 40.707 19.719 1.00 . A A . 23 LEU CA 1 1
3 10643 1 1 23 LEU CB C 35.519 41.327 21.119 1.00 . A A . 23 LEU CB 1 1
3 10644 1 1 23 LEU CD1 C 35.359 39.068 22.197 1.00 . A A . 23 LEU CD1 1 1
3 10645 1 1 23 LEU CD2 C 34.697 41.137 23.439 1.00 . A A . 23 LEU CD2 1 1
3 10646 1 1 23 LEU CG C 34.709 40.446 22.068 1.00 . A A . 23 LEU CG 1 1
3 10647 1 1 23 LEU H H 36.426 42.593 19.128 1.00 . A A . 23 LEU H 1 1
3 10648 1 1 23 LEU HA H 36.186 39.749 19.821 1.00 . A A . 23 LEU HA 1 1
3 10649 1 1 23 LEU HB2 H 36.493 41.486 21.550 1.00 . A A . 23 LEU HB2 1 1
3 10650 1 1 23 LEU HB3 H 35.032 42.279 21.020 1.00 . A A . 23 LEU HB3 1 1
3 10651 1 1 23 LEU HD11 H 35.038 38.435 21.382 1.00 . A A . 23 LEU HD11 1 1
3 10652 1 1 23 LEU HD12 H 35.060 38.631 23.125 1.00 . A A . 23 LEU HD12 1 1
3 10653 1 1 23 LEU HD13 H 36.435 39.166 22.177 1.00 . A A . 23 LEU HD13 1 1
3 10654 1 1 23 LEU HD21 H 35.713 41.330 23.751 1.00 . A A . 23 LEU HD21 1 1
3 10655 1 1 23 LEU HD22 H 34.215 40.502 24.165 1.00 . A A . 23 LEU HD22 1 1
3 10656 1 1 23 LEU HD23 H 34.165 42.073 23.367 1.00 . A A . 23 LEU HD23 1 1
3 10657 1 1 23 LEU HG H 33.697 40.343 21.701 1.00 . A A . 23 LEU HG 1 1
3 10658 1 1 23 LEU N N 36.570 41.632 19.004 1.00 . A A . 23 LEU N 1 1
3 10659 1 1 23 LEU O O 33.604 41.479 18.796 1.00 . A A . 23 LEU O 1 1
3 10660 1 1 24 GLU C C 32.080 37.879 18.387 1.00 . A A . 24 GLU C 1 1
3 10661 1 1 24 GLU CA C 32.880 39.013 17.758 1.00 . A A . 24 GLU CA 1 1
3 10662 1 1 24 GLU CB C 33.250 38.630 16.320 1.00 . A A . 24 GLU CB 1 1
3 10663 1 1 24 GLU CD C 32.399 38.331 13.975 1.00 . A A . 24 GLU CD 1 1
3 10664 1 1 24 GLU CG C 32.016 38.705 15.414 1.00 . A A . 24 GLU CG 1 1
3 10665 1 1 24 GLU H H 34.756 38.576 18.665 1.00 . A A . 24 GLU H 1 1
3 10666 1 1 24 GLU HA H 32.281 39.877 17.737 1.00 . A A . 24 GLU HA 1 1
3 10667 1 1 24 GLU HB2 H 34.009 39.308 15.954 1.00 . A A . 24 GLU HB2 1 1
3 10668 1 1 24 GLU HB3 H 33.639 37.622 16.309 1.00 . A A . 24 GLU HB3 1 1
3 10669 1 1 24 GLU HG2 H 31.265 38.022 15.778 1.00 . A A . 24 GLU HG2 1 1
3 10670 1 1 24 GLU HG3 H 31.621 39.710 15.427 1.00 . A A . 24 GLU HG3 1 1
3 10671 1 1 24 GLU N N 34.105 39.295 18.515 1.00 . A A . 24 GLU N 1 1
3 10672 1 1 24 GLU O O 32.484 36.721 18.339 1.00 . A A . 24 GLU O 1 1
3 10673 1 1 24 GLU OE1 O 33.337 37.558 13.805 1.00 . A A . 24 GLU OE1 1 1
3 10674 1 1 24 GLU OE2 O 31.766 38.848 13.067 1.00 . A A . 24 GLU OE2 1 1
3 10675 1 1 25 PHE C C 29.086 36.674 18.580 1.00 . A A . 25 PHE C 1 1
3 10676 1 1 25 PHE CA C 30.106 37.161 19.575 1.00 . A A . 25 PHE CA 1 1
3 10677 1 1 25 PHE CB C 29.335 37.676 20.808 1.00 . A A . 25 PHE CB 1 1
3 10678 1 1 25 PHE CD1 C 29.872 40.118 21.086 1.00 . A A . 25 PHE CD1 1 1
3 10679 1 1 25 PHE CD2 C 30.919 38.510 22.562 1.00 . A A . 25 PHE CD2 1 1
3 10680 1 1 25 PHE CE1 C 30.529 41.154 21.742 1.00 . A A . 25 PHE CE1 1 1
3 10681 1 1 25 PHE CE2 C 31.579 39.547 23.213 1.00 . A A . 25 PHE CE2 1 1
3 10682 1 1 25 PHE CG C 30.068 38.794 21.495 1.00 . A A . 25 PHE CG 1 1
3 10683 1 1 25 PHE CZ C 31.383 40.869 22.803 1.00 . A A . 25 PHE CZ 1 1
3 10684 1 1 25 PHE H H 30.631 39.133 18.980 1.00 . A A . 25 PHE H 1 1
3 10685 1 1 25 PHE HA H 30.731 36.349 19.870 1.00 . A A . 25 PHE HA 1 1
3 10686 1 1 25 PHE HB2 H 28.361 38.037 20.514 1.00 . A A . 25 PHE HB2 1 1
3 10687 1 1 25 PHE HB3 H 29.206 36.858 21.505 1.00 . A A . 25 PHE HB3 1 1
3 10688 1 1 25 PHE HD1 H 29.221 40.336 20.256 1.00 . A A . 25 PHE HD1 1 1
3 10689 1 1 25 PHE HD2 H 31.068 37.490 22.878 1.00 . A A . 25 PHE HD2 1 1
3 10690 1 1 25 PHE HE1 H 30.376 42.171 21.434 1.00 . A A . 25 PHE HE1 1 1
3 10691 1 1 25 PHE HE2 H 32.236 39.331 24.038 1.00 . A A . 25 PHE HE2 1 1
3 10692 1 1 25 PHE HZ H 31.890 41.672 23.308 1.00 . A A . 25 PHE HZ 1 1
3 10693 1 1 25 PHE N N 30.929 38.202 18.968 1.00 . A A . 25 PHE N 1 1
3 10694 1 1 25 PHE O O 28.189 37.418 18.257 1.00 . A A . 25 PHE O 1 1
3 10695 1 1 26 PHE C C 27.852 33.450 17.590 1.00 . A A . 26 PHE C 1 1
3 10696 1 1 26 PHE CA C 28.201 34.869 17.212 1.00 . A A . 26 PHE CA 1 1
3 10697 1 1 26 PHE CB C 28.704 34.927 15.748 1.00 . A A . 26 PHE CB 1 1
3 10698 1 1 26 PHE CD1 C 30.449 33.045 16.002 1.00 . A A . 26 PHE CD1 1 1
3 10699 1 1 26 PHE CD2 C 31.092 35.121 14.912 1.00 . A A . 26 PHE CD2 1 1
3 10700 1 1 26 PHE CE1 C 31.744 32.555 15.805 1.00 . A A . 26 PHE CE1 1 1
3 10701 1 1 26 PHE CE2 C 32.380 34.617 14.718 1.00 . A A . 26 PHE CE2 1 1
3 10702 1 1 26 PHE CG C 30.111 34.342 15.559 1.00 . A A . 26 PHE CG 1 1
3 10703 1 1 26 PHE CZ C 32.703 33.338 15.167 1.00 . A A . 26 PHE CZ 1 1
3 10704 1 1 26 PHE H H 29.911 34.856 18.481 1.00 . A A . 26 PHE H 1 1
3 10705 1 1 26 PHE HA H 27.292 35.444 17.279 1.00 . A A . 26 PHE HA 1 1
3 10706 1 1 26 PHE HB2 H 28.017 34.385 15.119 1.00 . A A . 26 PHE HB2 1 1
3 10707 1 1 26 PHE HB3 H 28.718 35.960 15.440 1.00 . A A . 26 PHE HB3 1 1
3 10708 1 1 26 PHE HD1 H 29.725 32.421 16.487 1.00 . A A . 26 PHE HD1 1 1
3 10709 1 1 26 PHE HD2 H 30.846 36.107 14.555 1.00 . A A . 26 PHE HD2 1 1
3 10710 1 1 26 PHE HE1 H 32.003 31.564 16.148 1.00 . A A . 26 PHE HE1 1 1
3 10711 1 1 26 PHE HE2 H 33.127 35.220 14.222 1.00 . A A . 26 PHE HE2 1 1
3 10712 1 1 26 PHE HZ H 33.690 32.954 15.022 1.00 . A A . 26 PHE HZ 1 1
3 10713 1 1 26 PHE N N 29.184 35.425 18.149 1.00 . A A . 26 PHE N 1 1
3 10714 1 1 26 PHE O O 28.323 32.935 18.594 1.00 . A A . 26 PHE O 1 1
3 10715 1 1 27 SER C C 26.023 30.846 15.770 1.00 . A A . 27 SER C 1 1
3 10716 1 1 27 SER CA C 26.645 31.435 17.020 1.00 . A A . 27 SER CA 1 1
3 10717 1 1 27 SER CB C 25.641 31.367 18.161 1.00 . A A . 27 SER CB 1 1
3 10718 1 1 27 SER H H 26.699 33.276 15.977 1.00 . A A . 27 SER H 1 1
3 10719 1 1 27 SER HA H 27.519 30.860 17.284 1.00 . A A . 27 SER HA 1 1
3 10720 1 1 27 SER HB2 H 26.124 31.631 19.088 1.00 . A A . 27 SER HB2 1 1
3 10721 1 1 27 SER HB3 H 24.832 32.059 17.969 1.00 . A A . 27 SER HB3 1 1
3 10722 1 1 27 SER HG H 25.884 29.442 18.244 1.00 . A A . 27 SER HG 1 1
3 10723 1 1 27 SER N N 27.038 32.815 16.771 1.00 . A A . 27 SER N 1 1
3 10724 1 1 27 SER O O 25.184 31.486 15.134 1.00 . A A . 27 SER O 1 1
3 10725 1 1 27 SER OG O 25.136 30.044 18.252 1.00 . A A . 27 SER OG 1 1
3 10726 1 1 28 PHE C C 24.546 28.339 14.552 1.00 . A A . 28 PHE C 1 1
3 10727 1 1 28 PHE CA C 25.872 29.002 14.214 1.00 . A A . 28 PHE CA 1 1
3 10728 1 1 28 PHE CB C 26.845 27.962 13.601 1.00 . A A . 28 PHE CB 1 1
3 10729 1 1 28 PHE CD1 C 28.864 28.992 14.734 1.00 . A A . 28 PHE CD1 1 1
3 10730 1 1 28 PHE CD2 C 28.586 26.588 14.801 1.00 . A A . 28 PHE CD2 1 1
3 10731 1 1 28 PHE CE1 C 30.051 28.867 15.465 1.00 . A A . 28 PHE CE1 1 1
3 10732 1 1 28 PHE CE2 C 29.771 26.466 15.521 1.00 . A A . 28 PHE CE2 1 1
3 10733 1 1 28 PHE CG C 28.126 27.850 14.403 1.00 . A A . 28 PHE CG 1 1
3 10734 1 1 28 PHE CZ C 30.505 27.605 15.856 1.00 . A A . 28 PHE CZ 1 1
3 10735 1 1 28 PHE H H 27.095 29.158 15.945 1.00 . A A . 28 PHE H 1 1
3 10736 1 1 28 PHE HA H 25.682 29.774 13.476 1.00 . A A . 28 PHE HA 1 1
3 10737 1 1 28 PHE HB2 H 26.366 27.001 13.569 1.00 . A A . 28 PHE HB2 1 1
3 10738 1 1 28 PHE HB3 H 27.094 28.257 12.589 1.00 . A A . 28 PHE HB3 1 1
3 10739 1 1 28 PHE HD1 H 28.520 29.969 14.429 1.00 . A A . 28 PHE HD1 1 1
3 10740 1 1 28 PHE HD2 H 28.026 25.709 14.559 1.00 . A A . 28 PHE HD2 1 1
3 10741 1 1 28 PHE HE1 H 30.617 29.747 15.724 1.00 . A A . 28 PHE HE1 1 1
3 10742 1 1 28 PHE HE2 H 30.114 25.493 15.824 1.00 . A A . 28 PHE HE2 1 1
3 10743 1 1 28 PHE HZ H 31.424 27.511 16.414 1.00 . A A . 28 PHE HZ 1 1
3 10744 1 1 28 PHE N N 26.423 29.630 15.408 1.00 . A A . 28 PHE N 1 1
3 10745 1 1 28 PHE O O 24.498 27.164 14.920 1.00 . A A . 28 PHE O 1 1
3 10746 1 1 29 PHE C C 21.061 29.356 14.040 1.00 . A A . 29 PHE C 1 1
3 10747 1 1 29 PHE CA C 22.166 28.544 14.703 1.00 . A A . 29 PHE CA 1 1
3 10748 1 1 29 PHE CB C 21.956 28.473 16.231 1.00 . A A . 29 PHE CB 1 1
3 10749 1 1 29 PHE CD1 C 21.198 26.053 16.159 1.00 . A A . 29 PHE CD1 1 1
3 10750 1 1 29 PHE CD2 C 22.924 26.682 17.741 1.00 . A A . 29 PHE CD2 1 1
3 10751 1 1 29 PHE CE1 C 21.258 24.732 16.622 1.00 . A A . 29 PHE CE1 1 1
3 10752 1 1 29 PHE CE2 C 22.980 25.360 18.201 1.00 . A A . 29 PHE CE2 1 1
3 10753 1 1 29 PHE CG C 22.032 27.033 16.719 1.00 . A A . 29 PHE CG 1 1
3 10754 1 1 29 PHE CZ C 22.147 24.386 17.642 1.00 . A A . 29 PHE CZ 1 1
3 10755 1 1 29 PHE H H 23.555 30.018 14.117 1.00 . A A . 29 PHE H 1 1
3 10756 1 1 29 PHE HA H 22.129 27.546 14.288 1.00 . A A . 29 PHE HA 1 1
3 10757 1 1 29 PHE HB2 H 22.726 29.053 16.715 1.00 . A A . 29 PHE HB2 1 1
3 10758 1 1 29 PHE HB3 H 20.990 28.882 16.495 1.00 . A A . 29 PHE HB3 1 1
3 10759 1 1 29 PHE HD1 H 20.504 26.315 15.373 1.00 . A A . 29 PHE HD1 1 1
3 10760 1 1 29 PHE HD2 H 23.570 27.431 18.174 1.00 . A A . 29 PHE HD2 1 1
3 10761 1 1 29 PHE HE1 H 20.615 23.981 16.188 1.00 . A A . 29 PHE HE1 1 1
3 10762 1 1 29 PHE HE2 H 23.658 25.097 18.993 1.00 . A A . 29 PHE HE2 1 1
3 10763 1 1 29 PHE HZ H 22.188 23.372 17.998 1.00 . A A . 29 PHE HZ 1 1
3 10764 1 1 29 PHE N N 23.469 29.091 14.418 1.00 . A A . 29 PHE N 1 1
3 10765 1 1 29 PHE O O 20.383 28.847 13.146 1.00 . A A . 29 PHE O 1 1
3 10766 1 1 30 CYS C C 20.194 32.722 13.286 1.00 . A A . 30 CYS C 1 1
3 10767 1 1 30 CYS CA C 19.751 31.406 13.931 1.00 . A A . 30 CYS CA 1 1
3 10768 1 1 30 CYS CB C 18.689 31.674 15.018 1.00 . A A . 30 CYS CB 1 1
3 10769 1 1 30 CYS H H 21.382 30.947 15.231 1.00 . A A . 30 CYS H 1 1
3 10770 1 1 30 CYS HA H 19.263 30.835 13.151 1.00 . A A . 30 CYS HA 1 1
3 10771 1 1 30 CYS HB2 H 18.059 30.800 15.121 1.00 . A A . 30 CYS HB2 1 1
3 10772 1 1 30 CYS HB3 H 19.164 31.871 15.961 1.00 . A A . 30 CYS HB3 1 1
3 10773 1 1 30 CYS N N 20.841 30.596 14.496 1.00 . A A . 30 CYS N 1 1
3 10774 1 1 30 CYS O O 19.775 32.993 12.161 1.00 . A A . 30 CYS O 1 1
3 10775 1 1 30 CYS SG S 17.651 33.089 14.552 1.00 . A A . 30 CYS SG 1 1
3 10776 1 1 31 PRO C C 21.651 34.734 11.839 1.00 . A A . 31 PRO C 1 1
3 10777 1 1 31 PRO CA C 21.322 34.859 13.310 1.00 . A A . 31 PRO CA 1 1
3 10778 1 1 31 PRO CB C 22.537 35.316 14.105 1.00 . A A . 31 PRO CB 1 1
3 10779 1 1 31 PRO CD C 21.579 33.379 15.244 1.00 . A A . 31 PRO CD 1 1
3 10780 1 1 31 PRO CG C 22.403 34.659 15.447 1.00 . A A . 31 PRO CG 1 1
3 10781 1 1 31 PRO HA H 20.524 35.564 13.438 1.00 . A A . 31 PRO HA 1 1
3 10782 1 1 31 PRO HB2 H 23.454 35.001 13.619 1.00 . A A . 31 PRO HB2 1 1
3 10783 1 1 31 PRO HB3 H 22.517 36.386 14.206 1.00 . A A . 31 PRO HB3 1 1
3 10784 1 1 31 PRO HD2 H 22.221 32.506 15.253 1.00 . A A . 31 PRO HD2 1 1
3 10785 1 1 31 PRO HD3 H 20.821 33.302 15.999 1.00 . A A . 31 PRO HD3 1 1
3 10786 1 1 31 PRO HG2 H 23.384 34.411 15.841 1.00 . A A . 31 PRO HG2 1 1
3 10787 1 1 31 PRO HG3 H 21.888 35.316 16.136 1.00 . A A . 31 PRO HG3 1 1
3 10788 1 1 31 PRO N N 20.966 33.559 13.924 1.00 . A A . 31 PRO N 1 1
3 10789 1 1 31 PRO O O 22.557 34.030 11.460 1.00 . A A . 31 PRO O 1 1
3 10790 1 1 32 HIS C C 22.578 35.909 9.368 1.00 . A A . 32 HIS C 1 1
3 10791 1 1 32 HIS CA C 21.177 35.418 9.606 1.00 . A A . 32 HIS CA 1 1
3 10792 1 1 32 HIS CB C 20.169 36.287 8.868 1.00 . A A . 32 HIS CB 1 1
3 10793 1 1 32 HIS CD2 C 17.975 34.943 9.315 1.00 . A A . 32 HIS CD2 1 1
3 10794 1 1 32 HIS CE1 C 17.024 36.350 10.658 1.00 . A A . 32 HIS CE1 1 1
3 10795 1 1 32 HIS CG C 18.818 36.018 9.432 1.00 . A A . 32 HIS CG 1 1
3 10796 1 1 32 HIS H H 20.221 36.043 11.369 1.00 . A A . 32 HIS H 1 1
3 10797 1 1 32 HIS HA H 21.082 34.408 9.267 1.00 . A A . 32 HIS HA 1 1
3 10798 1 1 32 HIS HB2 H 20.418 37.315 8.998 1.00 . A A . 32 HIS HB2 1 1
3 10799 1 1 32 HIS HB3 H 20.168 36.041 7.823 1.00 . A A . 32 HIS HB3 1 1
3 10800 1 1 32 HIS HD1 H 18.533 37.782 10.562 1.00 . A A . 32 HIS HD1 1 1
3 10801 1 1 32 HIS HD2 H 18.162 34.066 8.713 1.00 . A A . 32 HIS HD2 1 1
3 10802 1 1 32 HIS HE1 H 16.328 36.810 11.342 1.00 . A A . 32 HIS HE1 1 1
3 10803 1 1 32 HIS HE2 H 16.073 34.557 10.197 1.00 . A A . 32 HIS HE2 1 1
3 10804 1 1 32 HIS N N 20.924 35.460 11.017 1.00 . A A . 32 HIS N 1 1
3 10805 1 1 32 HIS ND1 N 18.192 36.905 10.287 1.00 . A A . 32 HIS ND1 1 1
3 10806 1 1 32 HIS NE2 N 16.841 35.154 10.093 1.00 . A A . 32 HIS NE2 1 1
3 10807 1 1 32 HIS O O 23.280 35.438 8.491 1.00 . A A . 32 HIS O 1 1
3 10808 1 1 33 ALA C C 25.361 36.320 10.110 1.00 . A A . 33 ALA C 1 1
3 10809 1 1 33 ALA CA C 24.320 37.408 10.059 1.00 . A A . 33 ALA CA 1 1
3 10810 1 1 33 ALA CB C 24.585 38.451 11.150 1.00 . A A . 33 ALA CB 1 1
3 10811 1 1 33 ALA H H 22.390 37.195 10.885 1.00 . A A . 33 ALA H 1 1
3 10812 1 1 33 ALA HA H 24.406 37.897 9.104 1.00 . A A . 33 ALA HA 1 1
3 10813 1 1 33 ALA HB1 H 24.468 39.451 10.744 1.00 . A A . 33 ALA HB1 1 1
3 10814 1 1 33 ALA HB2 H 25.585 38.343 11.550 1.00 . A A . 33 ALA HB2 1 1
3 10815 1 1 33 ALA HB3 H 23.877 38.304 11.923 1.00 . A A . 33 ALA HB3 1 1
3 10816 1 1 33 ALA N N 22.990 36.860 10.185 1.00 . A A . 33 ALA N 1 1
3 10817 1 1 33 ALA O O 26.276 36.387 9.358 1.00 . A A . 33 ALA O 1 1
3 10818 1 1 34 TYR C C 26.577 33.812 9.554 1.00 . A A . 34 TYR C 1 1
3 10819 1 1 34 TYR CA C 26.335 34.322 10.972 1.00 . A A . 34 TYR CA 1 1
3 10820 1 1 34 TYR CB C 26.102 33.160 11.958 1.00 . A A . 34 TYR CB 1 1
3 10821 1 1 34 TYR CD1 C 25.247 31.367 10.361 1.00 . A A . 34 TYR CD1 1 1
3 10822 1 1 34 TYR CD2 C 23.806 32.136 12.163 1.00 . A A . 34 TYR CD2 1 1
3 10823 1 1 34 TYR CE1 C 24.235 30.495 9.936 1.00 . A A . 34 TYR CE1 1 1
3 10824 1 1 34 TYR CE2 C 22.809 31.262 11.732 1.00 . A A . 34 TYR CE2 1 1
3 10825 1 1 34 TYR CG C 25.028 32.201 11.479 1.00 . A A . 34 TYR CG 1 1
3 10826 1 1 34 TYR CZ C 23.015 30.449 10.623 1.00 . A A . 34 TYR CZ 1 1
3 10827 1 1 34 TYR H H 24.507 35.256 11.595 1.00 . A A . 34 TYR H 1 1
3 10828 1 1 34 TYR HA H 27.237 34.834 11.282 1.00 . A A . 34 TYR HA 1 1
3 10829 1 1 34 TYR HB2 H 27.026 32.615 12.078 1.00 . A A . 34 TYR HB2 1 1
3 10830 1 1 34 TYR HB3 H 25.815 33.571 12.917 1.00 . A A . 34 TYR HB3 1 1
3 10831 1 1 34 TYR HD1 H 26.184 31.387 9.834 1.00 . A A . 34 TYR HD1 1 1
3 10832 1 1 34 TYR HD2 H 23.637 32.756 13.030 1.00 . A A . 34 TYR HD2 1 1
3 10833 1 1 34 TYR HE1 H 24.402 29.846 9.088 1.00 . A A . 34 TYR HE1 1 1
3 10834 1 1 34 TYR HE2 H 21.876 31.209 12.256 1.00 . A A . 34 TYR HE2 1 1
3 10835 1 1 34 TYR HH H 22.070 28.798 10.721 1.00 . A A . 34 TYR HH 1 1
3 10836 1 1 34 TYR N N 25.260 35.317 10.972 1.00 . A A . 34 TYR N 1 1
3 10837 1 1 34 TYR O O 27.685 33.408 9.219 1.00 . A A . 34 TYR O 1 1
3 10838 1 1 34 TYR OH O 22.009 29.601 10.203 1.00 . A A . 34 TYR OH 1 1
3 10839 1 1 35 GLN C C 26.640 34.407 6.634 1.00 . A A . 35 GLN C 1 1
3 10840 1 1 35 GLN CA C 25.701 33.449 7.335 1.00 . A A . 35 GLN CA 1 1
3 10841 1 1 35 GLN CB C 24.353 33.390 6.601 1.00 . A A . 35 GLN CB 1 1
3 10842 1 1 35 GLN CD C 22.605 32.608 8.282 1.00 . A A . 35 GLN CD 1 1
3 10843 1 1 35 GLN CG C 23.502 32.200 7.114 1.00 . A A . 35 GLN CG 1 1
3 10844 1 1 35 GLN H H 24.702 34.241 9.018 1.00 . A A . 35 GLN H 1 1
3 10845 1 1 35 GLN HA H 26.151 32.468 7.324 1.00 . A A . 35 GLN HA 1 1
3 10846 1 1 35 GLN HB2 H 23.820 34.309 6.737 1.00 . A A . 35 GLN HB2 1 1
3 10847 1 1 35 GLN HB3 H 24.541 33.253 5.547 1.00 . A A . 35 GLN HB3 1 1
3 10848 1 1 35 GLN HE21 H 24.087 33.267 9.411 1.00 . A A . 35 GLN HE21 1 1
3 10849 1 1 35 GLN HE22 H 22.547 33.391 10.091 1.00 . A A . 35 GLN HE22 1 1
3 10850 1 1 35 GLN HG2 H 22.875 31.844 6.309 1.00 . A A . 35 GLN HG2 1 1
3 10851 1 1 35 GLN HG3 H 24.148 31.397 7.427 1.00 . A A . 35 GLN HG3 1 1
3 10852 1 1 35 GLN N N 25.555 33.872 8.714 1.00 . A A . 35 GLN N 1 1
3 10853 1 1 35 GLN NE2 N 23.126 33.133 9.349 1.00 . A A . 35 GLN NE2 1 1
3 10854 1 1 35 GLN O O 27.106 34.151 5.528 1.00 . A A . 35 GLN O 1 1
3 10855 1 1 35 GLN OE1 O 21.385 32.419 8.226 1.00 . A A . 35 GLN OE1 1 1
3 10856 1 1 36 PHE C C 29.198 36.201 6.654 1.00 . A A . 36 PHE C 1 1
3 10857 1 1 36 PHE CA C 27.712 36.590 6.743 1.00 . A A . 36 PHE CA 1 1
3 10858 1 1 36 PHE CB C 27.510 37.903 7.548 1.00 . A A . 36 PHE CB 1 1
3 10859 1 1 36 PHE CD1 C 28.631 36.756 9.565 1.00 . A A . 36 PHE CD1 1 1
3 10860 1 1 36 PHE CD2 C 28.191 39.142 9.628 1.00 . A A . 36 PHE CD2 1 1
3 10861 1 1 36 PHE CE1 C 29.165 36.824 10.852 1.00 . A A . 36 PHE CE1 1 1
3 10862 1 1 36 PHE CE2 C 28.726 39.205 10.914 1.00 . A A . 36 PHE CE2 1 1
3 10863 1 1 36 PHE CG C 28.143 37.921 8.940 1.00 . A A . 36 PHE CG 1 1
3 10864 1 1 36 PHE CZ C 29.216 38.045 11.525 1.00 . A A . 36 PHE CZ 1 1
3 10865 1 1 36 PHE H H 26.425 35.676 8.135 1.00 . A A . 36 PHE H 1 1
3 10866 1 1 36 PHE HA H 27.375 36.776 5.742 1.00 . A A . 36 PHE HA 1 1
3 10867 1 1 36 PHE HB2 H 27.917 38.724 6.982 1.00 . A A . 36 PHE HB2 1 1
3 10868 1 1 36 PHE HB3 H 26.450 38.060 7.666 1.00 . A A . 36 PHE HB3 1 1
3 10869 1 1 36 PHE HD1 H 28.573 35.811 9.073 1.00 . A A . 36 PHE HD1 1 1
3 10870 1 1 36 PHE HD2 H 27.824 40.039 9.155 1.00 . A A . 36 PHE HD2 1 1
3 10871 1 1 36 PHE HE1 H 29.538 35.931 11.328 1.00 . A A . 36 PHE HE1 1 1
3 10872 1 1 36 PHE HE2 H 28.760 40.147 11.438 1.00 . A A . 36 PHE HE2 1 1
3 10873 1 1 36 PHE HZ H 29.623 38.091 12.523 1.00 . A A . 36 PHE HZ 1 1
3 10874 1 1 36 PHE N N 26.864 35.537 7.282 1.00 . A A . 36 PHE N 1 1
3 10875 1 1 36 PHE O O 29.993 36.937 6.074 1.00 . A A . 36 PHE O 1 1
3 10876 1 1 37 GLU C C 31.196 33.513 6.109 1.00 . A A . 37 GLU C 1 1
3 10877 1 1 37 GLU CA C 30.981 34.596 7.179 1.00 . A A . 37 GLU CA 1 1
3 10878 1 1 37 GLU CB C 31.385 34.084 8.574 1.00 . A A . 37 GLU CB 1 1
3 10879 1 1 37 GLU CD C 33.410 34.097 10.114 1.00 . A A . 37 GLU CD 1 1
3 10880 1 1 37 GLU CG C 32.921 33.905 8.671 1.00 . A A . 37 GLU CG 1 1
3 10881 1 1 37 GLU H H 28.910 34.487 7.666 1.00 . A A . 37 GLU H 1 1
3 10882 1 1 37 GLU HA H 31.604 35.441 6.931 1.00 . A A . 37 GLU HA 1 1
3 10883 1 1 37 GLU HB2 H 31.049 34.794 9.312 1.00 . A A . 37 GLU HB2 1 1
3 10884 1 1 37 GLU HB3 H 30.902 33.133 8.753 1.00 . A A . 37 GLU HB3 1 1
3 10885 1 1 37 GLU HG2 H 33.184 32.911 8.340 1.00 . A A . 37 GLU HG2 1 1
3 10886 1 1 37 GLU HG3 H 33.415 34.627 8.035 1.00 . A A . 37 GLU HG3 1 1
3 10887 1 1 37 GLU N N 29.577 35.044 7.217 1.00 . A A . 37 GLU N 1 1
3 10888 1 1 37 GLU O O 32.313 33.300 5.630 1.00 . A A . 37 GLU O 1 1
3 10889 1 1 37 GLU OE1 O 32.708 34.735 10.887 1.00 . A A . 37 GLU OE1 1 1
3 10890 1 1 37 GLU OE2 O 34.499 33.628 10.415 1.00 . A A . 37 GLU OE2 1 1
3 10891 1 1 38 GLU C C 29.839 32.522 3.343 1.00 . A A . 38 GLU C 1 1
3 10892 1 1 38 GLU CA C 30.170 31.847 4.667 1.00 . A A . 38 GLU CA 1 1
3 10893 1 1 38 GLU CB C 29.143 30.740 4.952 1.00 . A A . 38 GLU CB 1 1
3 10894 1 1 38 GLU CD C 28.139 28.588 4.119 1.00 . A A . 38 GLU CD 1 1
3 10895 1 1 38 GLU CG C 29.198 29.664 3.858 1.00 . A A . 38 GLU CG 1 1
3 10896 1 1 38 GLU H H 29.244 33.088 6.108 1.00 . A A . 38 GLU H 1 1
3 10897 1 1 38 GLU HA H 31.163 31.420 4.617 1.00 . A A . 38 GLU HA 1 1
3 10898 1 1 38 GLU HB2 H 29.363 30.288 5.908 1.00 . A A . 38 GLU HB2 1 1
3 10899 1 1 38 GLU HB3 H 28.154 31.170 4.977 1.00 . A A . 38 GLU HB3 1 1
3 10900 1 1 38 GLU HG2 H 29.010 30.119 2.896 1.00 . A A . 38 GLU HG2 1 1
3 10901 1 1 38 GLU HG3 H 30.177 29.207 3.853 1.00 . A A . 38 GLU HG3 1 1
3 10902 1 1 38 GLU N N 30.111 32.861 5.712 1.00 . A A . 38 GLU N 1 1
3 10903 1 1 38 GLU O O 30.622 32.489 2.386 1.00 . A A . 38 GLU O 1 1
3 10904 1 1 38 GLU OE1 O 27.282 28.821 4.956 1.00 . A A . 38 GLU OE1 1 1
3 10905 1 1 38 GLU OE2 O 28.196 27.552 3.470 1.00 . A A . 38 GLU OE2 1 1
3 10906 1 1 39 VAL C C 28.833 35.189 1.945 1.00 . A A . 39 VAL C 1 1
3 10907 1 1 39 VAL CA C 28.170 33.825 2.129 1.00 . A A . 39 VAL CA 1 1
3 10908 1 1 39 VAL CB C 26.651 33.992 2.235 1.00 . A A . 39 VAL CB 1 1
3 10909 1 1 39 VAL CG1 C 26.134 34.721 0.996 1.00 . A A . 39 VAL CG1 1 1
3 10910 1 1 39 VAL CG2 C 25.997 32.611 2.321 1.00 . A A . 39 VAL CG2 1 1
3 10911 1 1 39 VAL H H 28.094 33.114 4.115 1.00 . A A . 39 VAL H 1 1
3 10912 1 1 39 VAL HA H 28.386 33.219 1.263 1.00 . A A . 39 VAL HA 1 1
3 10913 1 1 39 VAL HB H 26.413 34.565 3.119 1.00 . A A . 39 VAL HB 1 1
3 10914 1 1 39 VAL HG11 H 26.564 34.273 0.112 1.00 . A A . 39 VAL HG11 1 1
3 10915 1 1 39 VAL HG12 H 26.420 35.762 1.045 1.00 . A A . 39 VAL HG12 1 1
3 10916 1 1 39 VAL HG13 H 25.058 34.644 0.953 1.00 . A A . 39 VAL HG13 1 1
3 10917 1 1 39 VAL HG21 H 24.958 32.718 2.595 1.00 . A A . 39 VAL HG21 1 1
3 10918 1 1 39 VAL HG22 H 26.506 32.018 3.066 1.00 . A A . 39 VAL HG22 1 1
3 10919 1 1 39 VAL HG23 H 26.067 32.118 1.361 1.00 . A A . 39 VAL HG23 1 1
3 10920 1 1 39 VAL N N 28.657 33.134 3.314 1.00 . A A . 39 VAL N 1 1
3 10921 1 1 39 VAL O O 29.414 35.456 0.898 1.00 . A A . 39 VAL O 1 1
3 10922 1 1 40 LEU C C 30.830 37.377 3.164 1.00 . A A . 40 LEU C 1 1
3 10923 1 1 40 LEU CA C 29.335 37.402 2.818 1.00 . A A . 40 LEU CA 1 1
3 10924 1 1 40 LEU CB C 28.556 38.396 3.710 1.00 . A A . 40 LEU CB 1 1
3 10925 1 1 40 LEU CD1 C 29.804 40.390 2.793 1.00 . A A . 40 LEU CD1 1 1
3 10926 1 1 40 LEU CD2 C 27.618 39.718 1.750 1.00 . A A . 40 LEU CD2 1 1
3 10927 1 1 40 LEU CG C 28.425 39.793 3.064 1.00 . A A . 40 LEU CG 1 1
3 10928 1 1 40 LEU H H 28.256 35.826 3.761 1.00 . A A . 40 LEU H 1 1
3 10929 1 1 40 LEU HA H 29.243 37.714 1.791 1.00 . A A . 40 LEU HA 1 1
3 10930 1 1 40 LEU HB2 H 27.565 38.007 3.870 1.00 . A A . 40 LEU HB2 1 1
3 10931 1 1 40 LEU HB3 H 29.054 38.496 4.663 1.00 . A A . 40 LEU HB3 1 1
3 10932 1 1 40 LEU HD11 H 30.232 39.923 1.920 1.00 . A A . 40 LEU HD11 1 1
3 10933 1 1 40 LEU HD12 H 30.443 40.230 3.647 1.00 . A A . 40 LEU HD12 1 1
3 10934 1 1 40 LEU HD13 H 29.702 41.449 2.617 1.00 . A A . 40 LEU HD13 1 1
3 10935 1 1 40 LEU HD21 H 28.286 39.606 0.905 1.00 . A A . 40 LEU HD21 1 1
3 10936 1 1 40 LEU HD22 H 27.049 40.628 1.630 1.00 . A A . 40 LEU HD22 1 1
3 10937 1 1 40 LEU HD23 H 26.939 38.877 1.783 1.00 . A A . 40 LEU HD23 1 1
3 10938 1 1 40 LEU HG H 27.902 40.441 3.755 1.00 . A A . 40 LEU HG 1 1
3 10939 1 1 40 LEU N N 28.740 36.067 2.944 1.00 . A A . 40 LEU N 1 1
3 10940 1 1 40 LEU O O 31.548 38.339 2.911 1.00 . A A . 40 LEU O 1 1
3 10941 1 1 41 HIS C C 33.248 37.460 4.701 1.00 . A A . 41 HIS C 1 1
3 10942 1 1 41 HIS CA C 32.741 36.168 4.047 1.00 . A A . 41 HIS CA 1 1
3 10943 1 1 41 HIS CB C 33.548 35.938 2.761 1.00 . A A . 41 HIS CB 1 1
3 10944 1 1 41 HIS CD2 C 32.387 34.090 1.278 1.00 . A A . 41 HIS CD2 1 1
3 10945 1 1 41 HIS CE1 C 33.651 32.417 1.814 1.00 . A A . 41 HIS CE1 1 1
3 10946 1 1 41 HIS CG C 33.298 34.560 2.194 1.00 . A A . 41 HIS CG 1 1
3 10947 1 1 41 HIS H H 30.721 35.507 3.884 1.00 . A A . 41 HIS H 1 1
3 10948 1 1 41 HIS HA H 32.901 35.342 4.717 1.00 . A A . 41 HIS HA 1 1
3 10949 1 1 41 HIS HB2 H 33.255 36.676 2.029 1.00 . A A . 41 HIS HB2 1 1
3 10950 1 1 41 HIS HB3 H 34.600 36.050 2.977 1.00 . A A . 41 HIS HB3 1 1
3 10951 1 1 41 HIS HD1 H 34.841 33.476 3.155 1.00 . A A . 41 HIS HD1 1 1
3 10952 1 1 41 HIS HD2 H 31.618 34.683 0.808 1.00 . A A . 41 HIS HD2 1 1
3 10953 1 1 41 HIS HE1 H 34.090 31.431 1.862 1.00 . A A . 41 HIS HE1 1 1
3 10954 1 1 41 HIS HE2 H 32.117 32.150 0.437 1.00 . A A . 41 HIS HE2 1 1
3 10955 1 1 41 HIS N N 31.315 36.267 3.716 1.00 . A A . 41 HIS N 1 1
3 10956 1 1 41 HIS ND1 N 34.092 33.474 2.522 1.00 . A A . 41 HIS ND1 1 1
3 10957 1 1 41 HIS NE2 N 32.612 32.737 1.041 1.00 . A A . 41 HIS NE2 1 1
3 10958 1 1 41 HIS O O 34.346 37.925 4.393 1.00 . A A . 41 HIS O 1 1
3 10959 1 1 42 ILE C C 33.999 39.168 7.194 1.00 . A A . 42 ILE C 1 1
3 10960 1 1 42 ILE CA C 32.817 39.316 6.238 1.00 . A A . 42 ILE CA 1 1
3 10961 1 1 42 ILE CB C 31.616 39.915 6.984 1.00 . A A . 42 ILE CB 1 1
3 10962 1 1 42 ILE CD1 C 30.733 42.040 8.020 1.00 . A A . 42 ILE CD1 1 1
3 10963 1 1 42 ILE CG1 C 31.983 41.304 7.508 1.00 . A A . 42 ILE CG1 1 1
3 10964 1 1 42 ILE CG2 C 31.208 39.052 8.179 1.00 . A A . 42 ILE CG2 1 1
3 10965 1 1 42 ILE H H 31.567 37.652 5.781 1.00 . A A . 42 ILE H 1 1
3 10966 1 1 42 ILE HA H 33.107 40.010 5.466 1.00 . A A . 42 ILE HA 1 1
3 10967 1 1 42 ILE HB H 30.785 39.998 6.300 1.00 . A A . 42 ILE HB 1 1
3 10968 1 1 42 ILE HD11 H 29.836 41.477 7.799 1.00 . A A . 42 ILE HD11 1 1
3 10969 1 1 42 ILE HD12 H 30.669 43.003 7.541 1.00 . A A . 42 ILE HD12 1 1
3 10970 1 1 42 ILE HD13 H 30.811 42.175 9.090 1.00 . A A . 42 ILE HD13 1 1
3 10971 1 1 42 ILE HG12 H 32.684 41.193 8.318 1.00 . A A . 42 ILE HG12 1 1
3 10972 1 1 42 ILE HG13 H 32.438 41.879 6.716 1.00 . A A . 42 ILE HG13 1 1
3 10973 1 1 42 ILE HG21 H 30.853 38.096 7.840 1.00 . A A . 42 ILE HG21 1 1
3 10974 1 1 42 ILE HG22 H 30.428 39.555 8.710 1.00 . A A . 42 ILE HG22 1 1
3 10975 1 1 42 ILE HG23 H 32.040 38.915 8.844 1.00 . A A . 42 ILE HG23 1 1
3 10976 1 1 42 ILE N N 32.437 38.053 5.583 1.00 . A A . 42 ILE N 1 1
3 10977 1 1 42 ILE O O 34.884 40.021 7.219 1.00 . A A . 42 ILE O 1 1
3 10978 1 1 43 SER C C 36.392 37.760 8.170 1.00 . A A . 43 SER C 1 1
3 10979 1 1 43 SER CA C 35.088 37.921 8.935 1.00 . A A . 43 SER CA 1 1
3 10980 1 1 43 SER CB C 34.823 36.686 9.794 1.00 . A A . 43 SER CB 1 1
3 10981 1 1 43 SER H H 33.272 37.464 7.950 1.00 . A A . 43 SER H 1 1
3 10982 1 1 43 SER HA H 35.155 38.786 9.577 1.00 . A A . 43 SER HA 1 1
3 10983 1 1 43 SER HB2 H 33.780 36.652 10.057 1.00 . A A . 43 SER HB2 1 1
3 10984 1 1 43 SER HB3 H 35.082 35.800 9.227 1.00 . A A . 43 SER HB3 1 1
3 10985 1 1 43 SER HG H 36.330 36.126 10.891 1.00 . A A . 43 SER HG 1 1
3 10986 1 1 43 SER N N 34.006 38.112 7.991 1.00 . A A . 43 SER N 1 1
3 10987 1 1 43 SER O O 37.390 38.391 8.485 1.00 . A A . 43 SER O 1 1
3 10988 1 1 43 SER OG O 35.604 36.747 10.979 1.00 . A A . 43 SER OG 1 1
3 10989 1 1 44 ASP C C 37.929 37.899 5.537 1.00 . A A . 44 ASP C 1 1
3 10990 1 1 44 ASP CA C 37.529 36.652 6.323 1.00 . A A . 44 ASP CA 1 1
3 10991 1 1 44 ASP CB C 37.232 35.496 5.358 1.00 . A A . 44 ASP CB 1 1
3 10992 1 1 44 ASP CG C 37.032 34.190 6.131 1.00 . A A . 44 ASP CG 1 1
3 10993 1 1 44 ASP H H 35.516 36.446 6.939 1.00 . A A . 44 ASP H 1 1
3 10994 1 1 44 ASP HA H 38.348 36.365 6.964 1.00 . A A . 44 ASP HA 1 1
3 10995 1 1 44 ASP HB2 H 36.335 35.722 4.799 1.00 . A A . 44 ASP HB2 1 1
3 10996 1 1 44 ASP HB3 H 38.059 35.382 4.672 1.00 . A A . 44 ASP HB3 1 1
3 10997 1 1 44 ASP N N 36.353 36.910 7.144 1.00 . A A . 44 ASP N 1 1
3 10998 1 1 44 ASP O O 39.074 38.026 5.102 1.00 . A A . 44 ASP O 1 1
3 10999 1 1 44 ASP OD1 O 37.928 33.814 6.873 1.00 . A A . 44 ASP OD1 1 1
3 11000 1 1 44 ASP OD2 O 35.986 33.580 5.968 1.00 . A A . 44 ASP OD2 1 1
3 11001 1 1 45 ASN C C 37.764 41.161 5.516 1.00 . A A . 45 ASN C 1 1
3 11002 1 1 45 ASN CA C 37.240 40.049 4.607 1.00 . A A . 45 ASN CA 1 1
3 11003 1 1 45 ASN CB C 35.949 40.517 3.933 1.00 . A A . 45 ASN CB 1 1
3 11004 1 1 45 ASN CG C 36.225 41.668 2.964 1.00 . A A . 45 ASN CG 1 1
3 11005 1 1 45 ASN H H 36.081 38.654 5.710 1.00 . A A . 45 ASN H 1 1
3 11006 1 1 45 ASN HA H 37.975 39.852 3.840 1.00 . A A . 45 ASN HA 1 1
3 11007 1 1 45 ASN HB2 H 35.513 39.693 3.388 1.00 . A A . 45 ASN HB2 1 1
3 11008 1 1 45 ASN HB3 H 35.254 40.850 4.690 1.00 . A A . 45 ASN HB3 1 1
3 11009 1 1 45 ASN HD21 H 37.951 42.200 3.801 1.00 . A A . 45 ASN HD21 1 1
3 11010 1 1 45 ASN HD22 H 37.478 43.131 2.468 1.00 . A A . 45 ASN HD22 1 1
3 11011 1 1 45 ASN N N 36.979 38.813 5.349 1.00 . A A . 45 ASN N 1 1
3 11012 1 1 45 ASN ND2 N 37.310 42.392 3.090 1.00 . A A . 45 ASN ND2 1 1
3 11013 1 1 45 ASN O O 38.788 41.779 5.227 1.00 . A A . 45 ASN O 1 1
3 11014 1 1 45 ASN OD1 O 35.424 41.917 2.065 1.00 . A A . 45 ASN OD1 1 1
3 11015 1 1 46 VAL C C 38.781 42.173 8.177 1.00 . A A . 46 VAL C 1 1
3 11016 1 1 46 VAL CA C 37.449 42.492 7.517 1.00 . A A . 46 VAL CA 1 1
3 11017 1 1 46 VAL CB C 36.391 42.675 8.600 1.00 . A A . 46 VAL CB 1 1
3 11018 1 1 46 VAL CG1 C 35.034 42.971 7.958 1.00 . A A . 46 VAL CG1 1 1
3 11019 1 1 46 VAL CG2 C 36.310 41.399 9.451 1.00 . A A . 46 VAL CG2 1 1
3 11020 1 1 46 VAL H H 36.234 40.920 6.780 1.00 . A A . 46 VAL H 1 1
3 11021 1 1 46 VAL HA H 37.545 43.414 6.965 1.00 . A A . 46 VAL HA 1 1
3 11022 1 1 46 VAL HB H 36.671 43.507 9.228 1.00 . A A . 46 VAL HB 1 1
3 11023 1 1 46 VAL HG11 H 34.257 42.792 8.679 1.00 . A A . 46 VAL HG11 1 1
3 11024 1 1 46 VAL HG12 H 34.885 42.335 7.099 1.00 . A A . 46 VAL HG12 1 1
3 11025 1 1 46 VAL HG13 H 35.002 44.003 7.649 1.00 . A A . 46 VAL HG13 1 1
3 11026 1 1 46 VAL HG21 H 37.075 41.429 10.213 1.00 . A A . 46 VAL HG21 1 1
3 11027 1 1 46 VAL HG22 H 36.462 40.533 8.828 1.00 . A A . 46 VAL HG22 1 1
3 11028 1 1 46 VAL HG23 H 35.340 41.338 9.923 1.00 . A A . 46 VAL HG23 1 1
3 11029 1 1 46 VAL N N 37.049 41.430 6.600 1.00 . A A . 46 VAL N 1 1
3 11030 1 1 46 VAL O O 39.602 43.061 8.424 1.00 . A A . 46 VAL O 1 1
3 11031 1 1 47 LYS C C 41.416 40.829 8.276 1.00 . A A . 47 LYS C 1 1
3 11032 1 1 47 LYS CA C 40.201 40.444 9.110 1.00 . A A . 47 LYS CA 1 1
3 11033 1 1 47 LYS CB C 40.120 38.927 9.268 1.00 . A A . 47 LYS CB 1 1
3 11034 1 1 47 LYS CD C 41.146 36.878 10.186 1.00 . A A . 47 LYS CD 1 1
3 11035 1 1 47 LYS CE C 42.289 36.301 11.009 1.00 . A A . 47 LYS CE 1 1
3 11036 1 1 47 LYS CG C 41.301 38.393 10.069 1.00 . A A . 47 LYS CG 1 1
3 11037 1 1 47 LYS H H 38.285 40.248 8.247 1.00 . A A . 47 LYS H 1 1
3 11038 1 1 47 LYS HA H 40.281 40.897 10.086 1.00 . A A . 47 LYS HA 1 1
3 11039 1 1 47 LYS HB2 H 39.213 38.679 9.793 1.00 . A A . 47 LYS HB2 1 1
3 11040 1 1 47 LYS HB3 H 40.111 38.464 8.293 1.00 . A A . 47 LYS HB3 1 1
3 11041 1 1 47 LYS HD2 H 40.206 36.648 10.665 1.00 . A A . 47 LYS HD2 1 1
3 11042 1 1 47 LYS HD3 H 41.162 36.440 9.199 1.00 . A A . 47 LYS HD3 1 1
3 11043 1 1 47 LYS HE2 H 43.229 36.534 10.532 1.00 . A A . 47 LYS HE2 1 1
3 11044 1 1 47 LYS HE3 H 42.269 36.729 12.000 1.00 . A A . 47 LYS HE3 1 1
3 11045 1 1 47 LYS HG2 H 42.225 38.630 9.559 1.00 . A A . 47 LYS HG2 1 1
3 11046 1 1 47 LYS HG3 H 41.301 38.832 11.053 1.00 . A A . 47 LYS HG3 1 1
3 11047 1 1 47 LYS HZ1 H 42.583 34.375 10.283 1.00 . A A . 47 LYS HZ1 1 1
3 11048 1 1 47 LYS HZ2 H 41.109 34.594 11.100 1.00 . A A . 47 LYS HZ2 1 1
3 11049 1 1 47 LYS HZ3 H 42.560 34.481 11.976 1.00 . A A . 47 LYS HZ3 1 1
3 11050 1 1 47 LYS N N 38.979 40.901 8.466 1.00 . A A . 47 LYS N 1 1
3 11051 1 1 47 LYS NZ N 42.124 34.827 11.099 1.00 . A A . 47 LYS NZ 1 1
3 11052 1 1 47 LYS O O 42.506 41.046 8.815 1.00 . A A . 47 LYS O 1 1
3 11053 1 1 48 LYS C C 42.768 42.700 6.296 1.00 . A A . 48 LYS C 1 1
3 11054 1 1 48 LYS CA C 42.308 41.269 6.055 1.00 . A A . 48 LYS CA 1 1
3 11055 1 1 48 LYS CB C 41.879 41.043 4.598 1.00 . A A . 48 LYS CB 1 1
3 11056 1 1 48 LYS CD C 41.273 39.208 2.973 1.00 . A A . 48 LYS CD 1 1
3 11057 1 1 48 LYS CE C 41.312 37.687 2.785 1.00 . A A . 48 LYS CE 1 1
3 11058 1 1 48 LYS CG C 41.797 39.531 4.368 1.00 . A A . 48 LYS CG 1 1
3 11059 1 1 48 LYS H H 40.326 40.733 6.589 1.00 . A A . 48 LYS H 1 1
3 11060 1 1 48 LYS HA H 43.145 40.618 6.268 1.00 . A A . 48 LYS HA 1 1
3 11061 1 1 48 LYS HB2 H 40.918 41.498 4.421 1.00 . A A . 48 LYS HB2 1 1
3 11062 1 1 48 LYS HB3 H 42.612 41.469 3.931 1.00 . A A . 48 LYS HB3 1 1
3 11063 1 1 48 LYS HD2 H 40.256 39.562 2.875 1.00 . A A . 48 LYS HD2 1 1
3 11064 1 1 48 LYS HD3 H 41.897 39.678 2.229 1.00 . A A . 48 LYS HD3 1 1
3 11065 1 1 48 LYS HE2 H 42.340 37.357 2.766 1.00 . A A . 48 LYS HE2 1 1
3 11066 1 1 48 LYS HE3 H 40.797 37.211 3.606 1.00 . A A . 48 LYS HE3 1 1
3 11067 1 1 48 LYS HG2 H 42.783 39.106 4.481 1.00 . A A . 48 LYS HG2 1 1
3 11068 1 1 48 LYS HG3 H 41.139 39.098 5.106 1.00 . A A . 48 LYS HG3 1 1
3 11069 1 1 48 LYS HZ1 H 41.284 36.703 0.954 1.00 . A A . 48 LYS HZ1 1 1
3 11070 1 1 48 LYS HZ2 H 40.449 38.183 0.962 1.00 . A A . 48 LYS HZ2 1 1
3 11071 1 1 48 LYS HZ3 H 39.767 36.816 1.703 1.00 . A A . 48 LYS HZ3 1 1
3 11072 1 1 48 LYS N N 41.222 40.911 6.960 1.00 . A A . 48 LYS N 1 1
3 11073 1 1 48 LYS NZ N 40.653 37.319 1.504 1.00 . A A . 48 LYS NZ 1 1
3 11074 1 1 48 LYS O O 43.941 43.028 6.096 1.00 . A A . 48 LYS O 1 1
3 11075 1 1 49 LYS C C 42.681 45.041 8.483 1.00 . A A . 49 LYS C 1 1
3 11076 1 1 49 LYS CA C 42.221 44.937 7.034 1.00 . A A . 49 LYS CA 1 1
3 11077 1 1 49 LYS CB C 41.033 45.871 6.773 1.00 . A A . 49 LYS CB 1 1
3 11078 1 1 49 LYS CD C 42.469 47.842 6.112 1.00 . A A . 49 LYS CD 1 1
3 11079 1 1 49 LYS CE C 42.608 49.355 6.257 1.00 . A A . 49 LYS CE 1 1
3 11080 1 1 49 LYS CG C 41.404 47.331 7.093 1.00 . A A . 49 LYS CG 1 1
3 11081 1 1 49 LYS H H 40.940 43.250 6.916 1.00 . A A . 49 LYS H 1 1
3 11082 1 1 49 LYS HA H 43.038 45.217 6.391 1.00 . A A . 49 LYS HA 1 1
3 11083 1 1 49 LYS HB2 H 40.746 45.797 5.736 1.00 . A A . 49 LYS HB2 1 1
3 11084 1 1 49 LYS HB3 H 40.201 45.571 7.395 1.00 . A A . 49 LYS HB3 1 1
3 11085 1 1 49 LYS HD2 H 43.420 47.387 6.332 1.00 . A A . 49 LYS HD2 1 1
3 11086 1 1 49 LYS HD3 H 42.173 47.604 5.101 1.00 . A A . 49 LYS HD3 1 1
3 11087 1 1 49 LYS HE2 H 43.289 49.727 5.504 1.00 . A A . 49 LYS HE2 1 1
3 11088 1 1 49 LYS HE3 H 41.643 49.824 6.134 1.00 . A A . 49 LYS HE3 1 1
3 11089 1 1 49 LYS HG2 H 40.519 47.945 7.009 1.00 . A A . 49 LYS HG2 1 1
3 11090 1 1 49 LYS HG3 H 41.785 47.400 8.100 1.00 . A A . 49 LYS HG3 1 1
3 11091 1 1 49 LYS HZ1 H 42.539 50.372 8.073 1.00 . A A . 49 LYS HZ1 1 1
3 11092 1 1 49 LYS HZ2 H 44.112 50.041 7.524 1.00 . A A . 49 LYS HZ2 1 1
3 11093 1 1 49 LYS HZ3 H 43.160 48.797 8.185 1.00 . A A . 49 LYS HZ3 1 1
3 11094 1 1 49 LYS N N 41.857 43.555 6.750 1.00 . A A . 49 LYS N 1 1
3 11095 1 1 49 LYS NZ N 43.145 49.664 7.612 1.00 . A A . 49 LYS NZ 1 1
3 11096 1 1 49 LYS O O 41.907 45.370 9.378 1.00 . A A . 49 LYS O 1 1
3 11097 1 1 50 LEU C C 44.715 46.270 10.464 1.00 . A A . 50 LEU C 1 1
3 11098 1 1 50 LEU CA C 44.568 44.798 10.013 1.00 . A A . 50 LEU CA 1 1
3 11099 1 1 50 LEU CB C 45.962 44.115 9.919 1.00 . A A . 50 LEU CB 1 1
3 11100 1 1 50 LEU CD1 C 45.396 41.813 10.795 1.00 . A A . 50 LEU CD1 1 1
3 11101 1 1 50 LEU CD2 C 47.683 42.762 11.136 1.00 . A A . 50 LEU CD2 1 1
3 11102 1 1 50 LEU CG C 46.189 43.103 11.059 1.00 . A A . 50 LEU CG 1 1
3 11103 1 1 50 LEU H H 44.511 44.492 7.919 1.00 . A A . 50 LEU H 1 1
3 11104 1 1 50 LEU HA H 43.943 44.261 10.702 1.00 . A A . 50 LEU HA 1 1
3 11105 1 1 50 LEU HB2 H 46.031 43.590 8.977 1.00 . A A . 50 LEU HB2 1 1
3 11106 1 1 50 LEU HB3 H 46.737 44.868 9.952 1.00 . A A . 50 LEU HB3 1 1
3 11107 1 1 50 LEU HD11 H 44.400 42.053 10.461 1.00 . A A . 50 LEU HD11 1 1
3 11108 1 1 50 LEU HD12 H 45.339 41.235 11.704 1.00 . A A . 50 LEU HD12 1 1
3 11109 1 1 50 LEU HD13 H 45.898 41.232 10.033 1.00 . A A . 50 LEU HD13 1 1
3 11110 1 1 50 LEU HD21 H 48.258 43.671 11.237 1.00 . A A . 50 LEU HD21 1 1
3 11111 1 1 50 LEU HD22 H 47.980 42.249 10.233 1.00 . A A . 50 LEU HD22 1 1
3 11112 1 1 50 LEU HD23 H 47.866 42.124 11.987 1.00 . A A . 50 LEU HD23 1 1
3 11113 1 1 50 LEU HG H 45.873 43.533 11.995 1.00 . A A . 50 LEU HG 1 1
3 11114 1 1 50 LEU N N 43.957 44.751 8.686 1.00 . A A . 50 LEU N 1 1
3 11115 1 1 50 LEU O O 45.210 47.095 9.694 1.00 . A A . 50 LEU O 1 1
3 11116 1 1 51 PRO C C 45.898 48.408 12.464 1.00 . A A . 51 PRO C 1 1
3 11117 1 1 51 PRO CA C 44.444 48.040 12.153 1.00 . A A . 51 PRO CA 1 1
3 11118 1 1 51 PRO CB C 43.573 48.079 13.416 1.00 . A A . 51 PRO CB 1 1
3 11119 1 1 51 PRO CD C 43.696 45.760 12.695 1.00 . A A . 51 PRO CD 1 1
3 11120 1 1 51 PRO CG C 43.529 46.668 13.919 1.00 . A A . 51 PRO CG 1 1
3 11121 1 1 51 PRO HA H 44.044 48.721 11.418 1.00 . A A . 51 PRO HA 1 1
3 11122 1 1 51 PRO HB2 H 44.014 48.736 14.159 1.00 . A A . 51 PRO HB2 1 1
3 11123 1 1 51 PRO HB3 H 42.577 48.414 13.169 1.00 . A A . 51 PRO HB3 1 1
3 11124 1 1 51 PRO HD2 H 44.343 44.930 12.929 1.00 . A A . 51 PRO HD2 1 1
3 11125 1 1 51 PRO HD3 H 42.737 45.402 12.348 1.00 . A A . 51 PRO HD3 1 1
3 11126 1 1 51 PRO HG2 H 44.334 46.500 14.624 1.00 . A A . 51 PRO HG2 1 1
3 11127 1 1 51 PRO HG3 H 42.577 46.468 14.393 1.00 . A A . 51 PRO HG3 1 1
3 11128 1 1 51 PRO N N 44.312 46.629 11.672 1.00 . A A . 51 PRO N 1 1
3 11129 1 1 51 PRO O O 46.524 49.170 11.720 1.00 . A A . 51 PRO O 1 1
3 11130 1 1 52 GLU C C 48.559 46.788 14.185 1.00 . A A . 52 GLU C 1 1
3 11131 1 1 52 GLU CA C 47.817 48.118 13.974 1.00 . A A . 52 GLU CA 1 1
3 11132 1 1 52 GLU CB C 47.841 48.953 15.270 1.00 . A A . 52 GLU CB 1 1
3 11133 1 1 52 GLU CD C 48.126 51.374 14.510 1.00 . A A . 52 GLU CD 1 1
3 11134 1 1 52 GLU CG C 47.146 50.318 15.051 1.00 . A A . 52 GLU CG 1 1
3 11135 1 1 52 GLU H H 45.877 47.257 14.106 1.00 . A A . 52 GLU H 1 1
3 11136 1 1 52 GLU HA H 48.323 48.673 13.195 1.00 . A A . 52 GLU HA 1 1
3 11137 1 1 52 GLU HB2 H 47.321 48.407 16.045 1.00 . A A . 52 GLU HB2 1 1
3 11138 1 1 52 GLU HB3 H 48.865 49.110 15.572 1.00 . A A . 52 GLU HB3 1 1
3 11139 1 1 52 GLU HG2 H 46.339 50.201 14.345 1.00 . A A . 52 GLU HG2 1 1
3 11140 1 1 52 GLU HG3 H 46.739 50.663 15.994 1.00 . A A . 52 GLU HG3 1 1
3 11141 1 1 52 GLU N N 46.427 47.856 13.560 1.00 . A A . 52 GLU N 1 1
3 11142 1 1 52 GLU O O 49.781 46.712 14.011 1.00 . A A . 52 GLU O 1 1
3 11143 1 1 52 GLU OE1 O 49.318 51.105 14.477 1.00 . A A . 52 GLU OE1 1 1
3 11144 1 1 52 GLU OE2 O 47.664 52.443 14.137 1.00 . A A . 52 GLU OE2 1 1
3 11145 1 1 53 GLY C C 47.720 43.648 15.919 1.00 . A A . 53 GLY C 1 1
3 11146 1 1 53 GLY CA C 48.390 44.405 14.761 1.00 . A A . 53 GLY CA 1 1
3 11147 1 1 53 GLY H H 46.837 45.860 14.658 1.00 . A A . 53 GLY H 1 1
3 11148 1 1 53 GLY HA2 H 48.273 43.826 13.855 1.00 . A A . 53 GLY HA2 1 1
3 11149 1 1 53 GLY HA3 H 49.445 44.507 14.975 1.00 . A A . 53 GLY HA3 1 1
3 11150 1 1 53 GLY N N 47.803 45.737 14.546 1.00 . A A . 53 GLY N 1 1
3 11151 1 1 53 GLY O O 48.397 43.239 16.872 1.00 . A A . 53 GLY O 1 1
3 11152 1 1 54 VAL C C 44.894 41.527 16.300 1.00 . A A . 54 VAL C 1 1
3 11153 1 1 54 VAL CA C 45.651 42.726 16.885 1.00 . A A . 54 VAL CA 1 1
3 11154 1 1 54 VAL CB C 44.668 43.677 17.589 1.00 . A A . 54 VAL CB 1 1
3 11155 1 1 54 VAL CG1 C 44.239 43.089 18.941 1.00 . A A . 54 VAL CG1 1 1
3 11156 1 1 54 VAL CG2 C 45.351 45.027 17.822 1.00 . A A . 54 VAL CG2 1 1
3 11157 1 1 54 VAL H H 45.908 43.785 15.053 1.00 . A A . 54 VAL H 1 1
3 11158 1 1 54 VAL HA H 46.356 42.353 17.618 1.00 . A A . 54 VAL HA 1 1
3 11159 1 1 54 VAL HB H 43.796 43.814 16.964 1.00 . A A . 54 VAL HB 1 1
3 11160 1 1 54 VAL HG11 H 43.601 42.234 18.775 1.00 . A A . 54 VAL HG11 1 1
3 11161 1 1 54 VAL HG12 H 43.701 43.837 19.502 1.00 . A A . 54 VAL HG12 1 1
3 11162 1 1 54 VAL HG13 H 45.112 42.784 19.500 1.00 . A A . 54 VAL HG13 1 1
3 11163 1 1 54 VAL HG21 H 46.280 44.873 18.352 1.00 . A A . 54 VAL HG21 1 1
3 11164 1 1 54 VAL HG22 H 44.704 45.661 18.407 1.00 . A A . 54 VAL HG22 1 1
3 11165 1 1 54 VAL HG23 H 45.554 45.498 16.871 1.00 . A A . 54 VAL HG23 1 1
3 11166 1 1 54 VAL N N 46.393 43.449 15.834 1.00 . A A . 54 VAL N 1 1
3 11167 1 1 54 VAL O O 44.155 41.655 15.321 1.00 . A A . 54 VAL O 1 1
3 11168 1 1 55 LYS C C 42.940 39.136 16.687 1.00 . A A . 55 LYS C 1 1
3 11169 1 1 55 LYS CA C 44.465 39.112 16.499 1.00 . A A . 55 LYS CA 1 1
3 11170 1 1 55 LYS CB C 45.084 37.953 17.300 1.00 . A A . 55 LYS CB 1 1
3 11171 1 1 55 LYS CD C 45.056 35.467 17.687 1.00 . A A . 55 LYS CD 1 1
3 11172 1 1 55 LYS CE C 44.318 34.143 17.397 1.00 . A A . 55 LYS CE 1 1
3 11173 1 1 55 LYS CG C 44.325 36.646 17.026 1.00 . A A . 55 LYS CG 1 1
3 11174 1 1 55 LYS H H 45.703 40.347 17.693 1.00 . A A . 55 LYS H 1 1
3 11175 1 1 55 LYS HA H 44.679 38.952 15.450 1.00 . A A . 55 LYS HA 1 1
3 11176 1 1 55 LYS HB2 H 46.119 37.832 17.011 1.00 . A A . 55 LYS HB2 1 1
3 11177 1 1 55 LYS HB3 H 45.033 38.182 18.354 1.00 . A A . 55 LYS HB3 1 1
3 11178 1 1 55 LYS HD2 H 46.062 35.411 17.293 1.00 . A A . 55 LYS HD2 1 1
3 11179 1 1 55 LYS HD3 H 45.099 35.626 18.754 1.00 . A A . 55 LYS HD3 1 1
3 11180 1 1 55 LYS HE2 H 43.796 34.209 16.452 1.00 . A A . 55 LYS HE2 1 1
3 11181 1 1 55 LYS HE3 H 45.035 33.336 17.353 1.00 . A A . 55 LYS HE3 1 1
3 11182 1 1 55 LYS HG2 H 43.326 36.715 17.437 1.00 . A A . 55 LYS HG2 1 1
3 11183 1 1 55 LYS HG3 H 44.265 36.481 15.961 1.00 . A A . 55 LYS HG3 1 1
3 11184 1 1 55 LYS HZ1 H 43.311 32.844 18.679 1.00 . A A . 55 LYS HZ1 1 1
3 11185 1 1 55 LYS HZ2 H 42.391 34.188 18.193 1.00 . A A . 55 LYS HZ2 1 1
3 11186 1 1 55 LYS HZ3 H 43.622 34.372 19.348 1.00 . A A . 55 LYS HZ3 1 1
3 11187 1 1 55 LYS N N 45.100 40.365 16.922 1.00 . A A . 55 LYS N 1 1
3 11188 1 1 55 LYS NZ N 43.336 33.867 18.485 1.00 . A A . 55 LYS NZ 1 1
3 11189 1 1 55 LYS O O 42.429 39.730 17.633 1.00 . A A . 55 LYS O 1 1
3 11190 1 1 56 MET C C 40.322 37.350 16.854 1.00 . A A . 56 MET C 1 1
3 11191 1 1 56 MET CA C 40.771 38.386 15.832 1.00 . A A . 56 MET CA 1 1
3 11192 1 1 56 MET CB C 40.196 38.041 14.452 1.00 . A A . 56 MET CB 1 1
3 11193 1 1 56 MET CE C 36.465 38.646 13.133 1.00 . A A . 56 MET CE 1 1
3 11194 1 1 56 MET CG C 38.674 37.874 14.543 1.00 . A A . 56 MET CG 1 1
3 11195 1 1 56 MET H H 42.704 37.998 15.053 1.00 . A A . 56 MET H 1 1
3 11196 1 1 56 MET HA H 40.394 39.338 16.133 1.00 . A A . 56 MET HA 1 1
3 11197 1 1 56 MET HB2 H 40.429 38.835 13.756 1.00 . A A . 56 MET HB2 1 1
3 11198 1 1 56 MET HB3 H 40.635 37.119 14.100 1.00 . A A . 56 MET HB3 1 1
3 11199 1 1 56 MET HE1 H 35.844 38.145 13.863 1.00 . A A . 56 MET HE1 1 1
3 11200 1 1 56 MET HE2 H 35.928 38.730 12.202 1.00 . A A . 56 MET HE2 1 1
3 11201 1 1 56 MET HE3 H 36.718 39.634 13.490 1.00 . A A . 56 MET HE3 1 1
3 11202 1 1 56 MET HG2 H 38.444 36.992 15.123 1.00 . A A . 56 MET HG2 1 1
3 11203 1 1 56 MET HG3 H 38.244 38.741 15.023 1.00 . A A . 56 MET HG3 1 1
3 11204 1 1 56 MET N N 42.230 38.461 15.773 1.00 . A A . 56 MET N 1 1
3 11205 1 1 56 MET O O 40.806 36.214 16.875 1.00 . A A . 56 MET O 1 1
3 11206 1 1 56 MET SD S 37.979 37.691 12.877 1.00 . A A . 56 MET SD 1 1
3 11207 1 1 57 THR C C 37.433 36.497 18.453 1.00 . A A . 57 THR C 1 1
3 11208 1 1 57 THR CA C 38.870 36.891 18.756 1.00 . A A . 57 THR CA 1 1
3 11209 1 1 57 THR CB C 38.941 37.636 20.089 1.00 . A A . 57 THR CB 1 1
3 11210 1 1 57 THR CG2 C 38.423 36.746 21.227 1.00 . A A . 57 THR CG2 1 1
3 11211 1 1 57 THR H H 39.055 38.678 17.642 1.00 . A A . 57 THR H 1 1
3 11212 1 1 57 THR HA H 39.473 35.997 18.827 1.00 . A A . 57 THR HA 1 1
3 11213 1 1 57 THR HB H 38.338 38.530 20.030 1.00 . A A . 57 THR HB 1 1
3 11214 1 1 57 THR HG1 H 40.611 37.467 21.078 1.00 . A A . 57 THR HG1 1 1
3 11215 1 1 57 THR HG21 H 37.377 36.951 21.401 1.00 . A A . 57 THR HG21 1 1
3 11216 1 1 57 THR HG22 H 38.985 36.952 22.123 1.00 . A A . 57 THR HG22 1 1
3 11217 1 1 57 THR HG23 H 38.548 35.706 20.968 1.00 . A A . 57 THR HG23 1 1
3 11218 1 1 57 THR N N 39.392 37.760 17.710 1.00 . A A . 57 THR N 1 1
3 11219 1 1 57 THR O O 36.576 37.350 18.248 1.00 . A A . 57 THR O 1 1
3 11220 1 1 57 THR OG1 O 40.294 37.998 20.343 1.00 . A A . 57 THR OG1 1 1
3 11221 1 1 58 LYS C C 35.209 33.990 19.308 1.00 . A A . 58 LYS C 1 1
3 11222 1 1 58 LYS CA C 35.853 34.670 18.098 1.00 . A A . 58 LYS CA 1 1
3 11223 1 1 58 LYS CB C 35.994 33.655 16.954 1.00 . A A . 58 LYS CB 1 1
3 11224 1 1 58 LYS CD C 36.486 33.387 14.505 1.00 . A A . 58 LYS CD 1 1
3 11225 1 1 58 LYS CE C 36.410 34.095 13.153 1.00 . A A . 58 LYS CE 1 1
3 11226 1 1 58 LYS CG C 36.187 34.393 15.624 1.00 . A A . 58 LYS CG 1 1
3 11227 1 1 58 LYS H H 37.919 34.564 18.570 1.00 . A A . 58 LYS H 1 1
3 11228 1 1 58 LYS HA H 35.210 35.474 17.768 1.00 . A A . 58 LYS HA 1 1
3 11229 1 1 58 LYS HB2 H 36.849 33.022 17.144 1.00 . A A . 58 LYS HB2 1 1
3 11230 1 1 58 LYS HB3 H 35.102 33.046 16.898 1.00 . A A . 58 LYS HB3 1 1
3 11231 1 1 58 LYS HD2 H 37.485 32.996 14.644 1.00 . A A . 58 LYS HD2 1 1
3 11232 1 1 58 LYS HD3 H 35.786 32.576 14.531 1.00 . A A . 58 LYS HD3 1 1
3 11233 1 1 58 LYS HE2 H 35.481 34.641 13.079 1.00 . A A . 58 LYS HE2 1 1
3 11234 1 1 58 LYS HE3 H 37.240 34.779 13.056 1.00 . A A . 58 LYS HE3 1 1
3 11235 1 1 58 LYS HG2 H 35.289 34.942 15.387 1.00 . A A . 58 LYS HG2 1 1
3 11236 1 1 58 LYS HG3 H 37.015 35.081 15.716 1.00 . A A . 58 LYS HG3 1 1
3 11237 1 1 58 LYS HZ1 H 37.386 32.583 12.125 1.00 . A A . 58 LYS HZ1 1 1
3 11238 1 1 58 LYS HZ2 H 36.391 33.548 11.147 1.00 . A A . 58 LYS HZ2 1 1
3 11239 1 1 58 LYS HZ3 H 35.703 32.395 12.189 1.00 . A A . 58 LYS HZ3 1 1
3 11240 1 1 58 LYS N N 37.187 35.193 18.409 1.00 . A A . 58 LYS N 1 1
3 11241 1 1 58 LYS NZ N 36.479 33.078 12.070 1.00 . A A . 58 LYS NZ 1 1
3 11242 1 1 58 LYS O O 35.653 32.925 19.739 1.00 . A A . 58 LYS O 1 1
3 11243 1 1 59 TYR C C 32.058 33.518 20.576 1.00 . A A . 59 TYR C 1 1
3 11244 1 1 59 TYR CA C 33.427 34.039 20.992 1.00 . A A . 59 TYR CA 1 1
3 11245 1 1 59 TYR CB C 33.214 35.108 22.079 1.00 . A A . 59 TYR CB 1 1
3 11246 1 1 59 TYR CD1 C 35.751 34.909 22.539 1.00 . A A . 59 TYR CD1 1 1
3 11247 1 1 59 TYR CD2 C 34.370 36.331 23.925 1.00 . A A . 59 TYR CD2 1 1
3 11248 1 1 59 TYR CE1 C 36.873 35.274 23.291 1.00 . A A . 59 TYR CE1 1 1
3 11249 1 1 59 TYR CE2 C 35.502 36.692 24.668 1.00 . A A . 59 TYR CE2 1 1
3 11250 1 1 59 TYR CG C 34.482 35.443 22.857 1.00 . A A . 59 TYR CG 1 1
3 11251 1 1 59 TYR CZ C 36.748 36.167 24.352 1.00 . A A . 59 TYR CZ 1 1
3 11252 1 1 59 TYR H H 33.824 35.442 19.446 1.00 . A A . 59 TYR H 1 1
3 11253 1 1 59 TYR HA H 33.982 33.216 21.414 1.00 . A A . 59 TYR HA 1 1
3 11254 1 1 59 TYR HB2 H 32.856 36.008 21.610 1.00 . A A . 59 TYR HB2 1 1
3 11255 1 1 59 TYR HB3 H 32.463 34.760 22.778 1.00 . A A . 59 TYR HB3 1 1
3 11256 1 1 59 TYR HD1 H 35.876 34.224 21.729 1.00 . A A . 59 TYR HD1 1 1
3 11257 1 1 59 TYR HD2 H 33.407 36.746 24.177 1.00 . A A . 59 TYR HD2 1 1
3 11258 1 1 59 TYR HE1 H 37.841 34.865 23.047 1.00 . A A . 59 TYR HE1 1 1
3 11259 1 1 59 TYR HE2 H 35.408 37.380 25.488 1.00 . A A . 59 TYR HE2 1 1
3 11260 1 1 59 TYR HH H 37.776 36.154 25.958 1.00 . A A . 59 TYR HH 1 1
3 11261 1 1 59 TYR N N 34.142 34.603 19.842 1.00 . A A . 59 TYR N 1 1
3 11262 1 1 59 TYR O O 31.196 34.259 20.148 1.00 . A A . 59 TYR O 1 1
3 11263 1 1 59 TYR OH O 37.860 36.536 25.081 1.00 . A A . 59 TYR OH 1 1
3 11264 1 1 60 HIS C C 29.734 31.805 21.740 1.00 . A A . 60 HIS C 1 1
3 11265 1 1 60 HIS CA C 30.580 31.618 20.490 1.00 . A A . 60 HIS CA 1 1
3 11266 1 1 60 HIS CB C 30.806 30.133 20.193 1.00 . A A . 60 HIS CB 1 1
3 11267 1 1 60 HIS CD2 C 29.291 28.169 19.332 1.00 . A A . 60 HIS CD2 1 1
3 11268 1 1 60 HIS CE1 C 27.355 28.986 19.836 1.00 . A A . 60 HIS CE1 1 1
3 11269 1 1 60 HIS CG C 29.517 29.410 19.878 1.00 . A A . 60 HIS CG 1 1
3 11270 1 1 60 HIS H H 32.574 31.700 21.158 1.00 . A A . 60 HIS H 1 1
3 11271 1 1 60 HIS HA H 30.115 32.097 19.650 1.00 . A A . 60 HIS HA 1 1
3 11272 1 1 60 HIS HB2 H 31.471 30.040 19.349 1.00 . A A . 60 HIS HB2 1 1
3 11273 1 1 60 HIS HB3 H 31.265 29.672 21.053 1.00 . A A . 60 HIS HB3 1 1
3 11274 1 1 60 HIS HD1 H 28.071 30.787 20.566 1.00 . A A . 60 HIS HD1 1 1
3 11275 1 1 60 HIS HD2 H 30.059 27.503 18.966 1.00 . A A . 60 HIS HD2 1 1
3 11276 1 1 60 HIS HE1 H 26.291 29.088 20.001 1.00 . A A . 60 HIS HE1 1 1
3 11277 1 1 60 HIS HE2 H 27.486 27.098 18.979 1.00 . A A . 60 HIS HE2 1 1
3 11278 1 1 60 HIS N N 31.858 32.238 20.772 1.00 . A A . 60 HIS N 1 1
3 11279 1 1 60 HIS ND1 N 28.264 29.915 20.183 1.00 . A A . 60 HIS ND1 1 1
3 11280 1 1 60 HIS NE2 N 27.928 27.904 19.310 1.00 . A A . 60 HIS NE2 1 1
3 11281 1 1 60 HIS O O 30.273 31.758 22.840 1.00 . A A . 60 HIS O 1 1
3 11282 1 1 61 VAL C C 26.459 31.241 22.844 1.00 . A A . 61 VAL C 1 1
3 11283 1 1 61 VAL CA C 27.569 32.276 22.758 1.00 . A A . 61 VAL CA 1 1
3 11284 1 1 61 VAL CB C 26.994 33.700 22.701 1.00 . A A . 61 VAL CB 1 1
3 11285 1 1 61 VAL CG1 C 27.988 34.669 23.336 1.00 . A A . 61 VAL CG1 1 1
3 11286 1 1 61 VAL CG2 C 26.769 34.126 21.243 1.00 . A A . 61 VAL CG2 1 1
3 11287 1 1 61 VAL H H 28.055 32.105 20.693 1.00 . A A . 61 VAL H 1 1
3 11288 1 1 61 VAL HA H 28.156 32.181 23.664 1.00 . A A . 61 VAL HA 1 1
3 11289 1 1 61 VAL HB H 26.059 33.742 23.242 1.00 . A A . 61 VAL HB 1 1
3 11290 1 1 61 VAL HG11 H 27.998 34.518 24.405 1.00 . A A . 61 VAL HG11 1 1
3 11291 1 1 61 VAL HG12 H 27.693 35.676 23.118 1.00 . A A . 61 VAL HG12 1 1
3 11292 1 1 61 VAL HG13 H 28.975 34.488 22.939 1.00 . A A . 61 VAL HG13 1 1
3 11293 1 1 61 VAL HG21 H 27.688 34.036 20.684 1.00 . A A . 61 VAL HG21 1 1
3 11294 1 1 61 VAL HG22 H 26.444 35.155 21.219 1.00 . A A . 61 VAL HG22 1 1
3 11295 1 1 61 VAL HG23 H 26.013 33.497 20.793 1.00 . A A . 61 VAL HG23 1 1
3 11296 1 1 61 VAL N N 28.436 32.050 21.593 1.00 . A A . 61 VAL N 1 1
3 11297 1 1 61 VAL O O 26.125 30.585 21.863 1.00 . A A . 61 VAL O 1 1
3 11298 1 1 62 ASN C C 23.534 30.761 24.619 1.00 . A A . 62 ASN C 1 1
3 11299 1 1 62 ASN CA C 24.859 30.105 24.314 1.00 . A A . 62 ASN CA 1 1
3 11300 1 1 62 ASN CB C 25.234 29.259 25.526 1.00 . A A . 62 ASN CB 1 1
3 11301 1 1 62 ASN CG C 26.511 28.496 25.247 1.00 . A A . 62 ASN CG 1 1
3 11302 1 1 62 ASN H H 26.248 31.634 24.799 1.00 . A A . 62 ASN H 1 1
3 11303 1 1 62 ASN HA H 24.743 29.456 23.459 1.00 . A A . 62 ASN HA 1 1
3 11304 1 1 62 ASN HB2 H 25.377 29.903 26.383 1.00 . A A . 62 ASN HB2 1 1
3 11305 1 1 62 ASN HB3 H 24.437 28.560 25.734 1.00 . A A . 62 ASN HB3 1 1
3 11306 1 1 62 ASN HD21 H 26.264 28.523 23.280 1.00 . A A . 62 ASN HD21 1 1
3 11307 1 1 62 ASN HD22 H 27.666 27.738 23.823 1.00 . A A . 62 ASN HD22 1 1
3 11308 1 1 62 ASN N N 25.915 31.087 24.056 1.00 . A A . 62 ASN N 1 1
3 11309 1 1 62 ASN ND2 N 26.842 28.230 24.016 1.00 . A A . 62 ASN ND2 1 1
3 11310 1 1 62 ASN O O 23.452 31.610 25.500 1.00 . A A . 62 ASN O 1 1
3 11311 1 1 62 ASN OD1 O 27.225 28.121 26.175 1.00 . A A . 62 ASN OD1 1 1
3 11312 1 1 63 PHE C C 20.189 30.206 23.110 1.00 . A A . 63 PHE C 1 1
3 11313 1 1 63 PHE CA C 21.138 30.777 24.150 1.00 . A A . 63 PHE CA 1 1
3 11314 1 1 63 PHE CB C 21.019 32.303 24.171 1.00 . A A . 63 PHE CB 1 1
3 11315 1 1 63 PHE CD1 C 20.902 32.869 21.723 1.00 . A A . 63 PHE CD1 1 1
3 11316 1 1 63 PHE CD2 C 22.849 33.568 22.991 1.00 . A A . 63 PHE CD2 1 1
3 11317 1 1 63 PHE CE1 C 21.435 33.468 20.573 1.00 . A A . 63 PHE CE1 1 1
3 11318 1 1 63 PHE CE2 C 23.378 34.170 21.846 1.00 . A A . 63 PHE CE2 1 1
3 11319 1 1 63 PHE CG C 21.611 32.917 22.930 1.00 . A A . 63 PHE CG 1 1
3 11320 1 1 63 PHE CZ C 22.674 34.120 20.635 1.00 . A A . 63 PHE CZ 1 1
3 11321 1 1 63 PHE H H 22.647 29.586 23.271 1.00 . A A . 63 PHE H 1 1
3 11322 1 1 63 PHE HA H 20.822 30.407 25.117 1.00 . A A . 63 PHE HA 1 1
3 11323 1 1 63 PHE HB2 H 19.974 32.569 24.223 1.00 . A A . 63 PHE HB2 1 1
3 11324 1 1 63 PHE HB3 H 21.519 32.694 25.041 1.00 . A A . 63 PHE HB3 1 1
3 11325 1 1 63 PHE HD1 H 19.948 32.367 21.676 1.00 . A A . 63 PHE HD1 1 1
3 11326 1 1 63 PHE HD2 H 23.396 33.605 23.921 1.00 . A A . 63 PHE HD2 1 1
3 11327 1 1 63 PHE HE1 H 20.890 33.428 19.642 1.00 . A A . 63 PHE HE1 1 1
3 11328 1 1 63 PHE HE2 H 24.324 34.675 21.896 1.00 . A A . 63 PHE HE2 1 1
3 11329 1 1 63 PHE HZ H 23.084 34.586 19.752 1.00 . A A . 63 PHE HZ 1 1
3 11330 1 1 63 PHE N N 22.499 30.303 23.924 1.00 . A A . 63 PHE N 1 1
3 11331 1 1 63 PHE O O 18.978 30.332 23.252 1.00 . A A . 63 PHE O 1 1
3 11332 1 1 64 MET C C 20.440 27.538 20.717 1.00 . A A . 64 MET C 1 1
3 11333 1 1 64 MET CA C 19.898 28.921 21.043 1.00 . A A . 64 MET CA 1 1
3 11334 1 1 64 MET CB C 19.861 29.771 19.760 1.00 . A A . 64 MET CB 1 1
3 11335 1 1 64 MET CE C 16.552 27.703 18.697 1.00 . A A . 64 MET CE 1 1
3 11336 1 1 64 MET CG C 18.892 29.139 18.737 1.00 . A A . 64 MET CG 1 1
3 11337 1 1 64 MET H H 21.710 29.458 22.030 1.00 . A A . 64 MET H 1 1
3 11338 1 1 64 MET HA H 18.888 28.814 21.417 1.00 . A A . 64 MET HA 1 1
3 11339 1 1 64 MET HB2 H 19.526 30.770 20.002 1.00 . A A . 64 MET HB2 1 1
3 11340 1 1 64 MET HB3 H 20.852 29.817 19.333 1.00 . A A . 64 MET HB3 1 1
3 11341 1 1 64 MET HE1 H 15.472 27.695 18.749 1.00 . A A . 64 MET HE1 1 1
3 11342 1 1 64 MET HE2 H 16.944 26.903 19.303 1.00 . A A . 64 MET HE2 1 1
3 11343 1 1 64 MET HE3 H 16.871 27.565 17.673 1.00 . A A . 64 MET HE3 1 1
3 11344 1 1 64 MET HG2 H 18.996 29.648 17.790 1.00 . A A . 64 MET HG2 1 1
3 11345 1 1 64 MET HG3 H 19.131 28.094 18.601 1.00 . A A . 64 MET HG3 1 1
3 11346 1 1 64 MET N N 20.735 29.548 22.080 1.00 . A A . 64 MET N 1 1
3 11347 1 1 64 MET O O 21.576 27.406 20.274 1.00 . A A . 64 MET O 1 1
3 11348 1 1 64 MET SD S 17.173 29.291 19.312 1.00 . A A . 64 MET SD 1 1
3 11349 1 1 65 GLY C C 20.166 24.292 21.916 1.00 . A A . 65 GLY C 1 1
3 11350 1 1 65 GLY CA C 20.025 25.124 20.638 1.00 . A A . 65 GLY CA 1 1
3 11351 1 1 65 GLY H H 18.715 26.679 21.276 1.00 . A A . 65 GLY H 1 1
3 11352 1 1 65 GLY HA2 H 19.278 24.668 20.006 1.00 . A A . 65 GLY HA2 1 1
3 11353 1 1 65 GLY HA3 H 20.972 25.126 20.114 1.00 . A A . 65 GLY HA3 1 1
3 11354 1 1 65 GLY N N 19.616 26.508 20.926 1.00 . A A . 65 GLY N 1 1
3 11355 1 1 65 GLY O O 20.874 23.281 21.934 1.00 . A A . 65 GLY O 1 1
3 11356 1 1 66 GLY C C 20.917 23.683 24.737 1.00 . A A . 66 GLY C 1 1
3 11357 1 1 66 GLY CA C 19.496 24.019 24.259 1.00 . A A . 66 GLY CA 1 1
3 11358 1 1 66 GLY H H 18.924 25.528 22.882 1.00 . A A . 66 GLY H 1 1
3 11359 1 1 66 GLY HA2 H 19.019 24.641 25.002 1.00 . A A . 66 GLY HA2 1 1
3 11360 1 1 66 GLY HA3 H 18.936 23.101 24.162 1.00 . A A . 66 GLY HA3 1 1
3 11361 1 1 66 GLY N N 19.475 24.723 22.972 1.00 . A A . 66 GLY N 1 1
3 11362 1 1 66 GLY O O 21.879 24.427 24.500 1.00 . A A . 66 GLY O 1 1
3 11363 1 1 67 ASP C C 23.292 21.875 24.784 1.00 . A A . 67 ASP C 1 1
3 11364 1 1 67 ASP CA C 22.312 22.085 25.937 1.00 . A A . 67 ASP CA 1 1
3 11365 1 1 67 ASP CB C 22.119 20.791 26.753 1.00 . A A . 67 ASP CB 1 1
3 11366 1 1 67 ASP CG C 20.924 20.009 26.216 1.00 . A A . 67 ASP CG 1 1
3 11367 1 1 67 ASP H H 20.232 21.998 25.575 1.00 . A A . 67 ASP H 1 1
3 11368 1 1 67 ASP HA H 22.714 22.850 26.589 1.00 . A A . 67 ASP HA 1 1
3 11369 1 1 67 ASP HB2 H 23.006 20.176 26.683 1.00 . A A . 67 ASP HB2 1 1
3 11370 1 1 67 ASP HB3 H 21.940 21.039 27.788 1.00 . A A . 67 ASP HB3 1 1
3 11371 1 1 67 ASP N N 21.030 22.543 25.419 1.00 . A A . 67 ASP N 1 1
3 11372 1 1 67 ASP O O 24.501 22.019 24.962 1.00 . A A . 67 ASP O 1 1
3 11373 1 1 67 ASP OD1 O 19.805 20.443 26.447 1.00 . A A . 67 ASP OD1 1 1
3 11374 1 1 67 ASP OD2 O 21.140 18.990 25.584 1.00 . A A . 67 ASP OD2 1 1
3 11375 1 1 68 LEU C C 24.366 22.712 22.210 1.00 . A A . 68 LEU C 1 1
3 11376 1 1 68 LEU CA C 23.642 21.401 22.442 1.00 . A A . 68 LEU CA 1 1
3 11377 1 1 68 LEU CB C 22.859 21.006 21.179 1.00 . A A . 68 LEU CB 1 1
3 11378 1 1 68 LEU CD1 C 24.088 18.921 20.425 1.00 . A A . 68 LEU CD1 1 1
3 11379 1 1 68 LEU CD2 C 23.247 20.564 18.714 1.00 . A A . 68 LEU CD2 1 1
3 11380 1 1 68 LEU CG C 23.833 20.411 20.131 1.00 . A A . 68 LEU CG 1 1
3 11381 1 1 68 LEU H H 21.799 21.491 23.491 1.00 . A A . 68 LEU H 1 1
3 11382 1 1 68 LEU HA H 24.371 20.638 22.669 1.00 . A A . 68 LEU HA 1 1
3 11383 1 1 68 LEU HB2 H 22.105 20.276 21.439 1.00 . A A . 68 LEU HB2 1 1
3 11384 1 1 68 LEU HB3 H 22.378 21.882 20.766 1.00 . A A . 68 LEU HB3 1 1
3 11385 1 1 68 LEU HD11 H 24.683 18.820 21.318 1.00 . A A . 68 LEU HD11 1 1
3 11386 1 1 68 LEU HD12 H 24.620 18.480 19.594 1.00 . A A . 68 LEU HD12 1 1
3 11387 1 1 68 LEU HD13 H 23.147 18.410 20.558 1.00 . A A . 68 LEU HD13 1 1
3 11388 1 1 68 LEU HD21 H 22.170 20.479 18.751 1.00 . A A . 68 LEU HD21 1 1
3 11389 1 1 68 LEU HD22 H 23.645 19.795 18.065 1.00 . A A . 68 LEU HD22 1 1
3 11390 1 1 68 LEU HD23 H 23.517 21.530 18.322 1.00 . A A . 68 LEU HD23 1 1
3 11391 1 1 68 LEU HG H 24.775 20.944 20.180 1.00 . A A . 68 LEU HG 1 1
3 11392 1 1 68 LEU N N 22.770 21.572 23.595 1.00 . A A . 68 LEU N 1 1
3 11393 1 1 68 LEU O O 25.561 22.737 21.927 1.00 . A A . 68 LEU O 1 1
3 11394 1 1 69 GLY C C 25.365 25.287 23.235 1.00 . A A . 69 GLY C 1 1
3 11395 1 1 69 GLY CA C 24.244 25.119 22.213 1.00 . A A . 69 GLY CA 1 1
3 11396 1 1 69 GLY H H 22.697 23.732 22.622 1.00 . A A . 69 GLY H 1 1
3 11397 1 1 69 GLY HA2 H 24.644 25.216 21.216 1.00 . A A . 69 GLY HA2 1 1
3 11398 1 1 69 GLY HA3 H 23.496 25.879 22.378 1.00 . A A . 69 GLY HA3 1 1
3 11399 1 1 69 GLY N N 23.641 23.808 22.370 1.00 . A A . 69 GLY N 1 1
3 11400 1 1 69 GLY O O 26.456 25.761 22.911 1.00 . A A . 69 GLY O 1 1
3 11401 1 1 70 LYS C C 27.291 24.105 25.254 1.00 . A A . 70 LYS C 1 1
3 11402 1 1 70 LYS CA C 26.063 24.962 25.558 1.00 . A A . 70 LYS CA 1 1
3 11403 1 1 70 LYS CB C 25.420 24.473 26.865 1.00 . A A . 70 LYS CB 1 1
3 11404 1 1 70 LYS CD C 24.938 26.502 28.314 1.00 . A A . 70 LYS CD 1 1
3 11405 1 1 70 LYS CE C 24.974 25.930 29.743 1.00 . A A . 70 LYS CE 1 1
3 11406 1 1 70 LYS CG C 24.332 25.467 27.339 1.00 . A A . 70 LYS CG 1 1
3 11407 1 1 70 LYS H H 24.192 24.496 24.658 1.00 . A A . 70 LYS H 1 1
3 11408 1 1 70 LYS HA H 26.369 25.984 25.682 1.00 . A A . 70 LYS HA 1 1
3 11409 1 1 70 LYS HB2 H 24.972 23.507 26.695 1.00 . A A . 70 LYS HB2 1 1
3 11410 1 1 70 LYS HB3 H 26.182 24.380 27.626 1.00 . A A . 70 LYS HB3 1 1
3 11411 1 1 70 LYS HD2 H 25.944 26.745 28.001 1.00 . A A . 70 LYS HD2 1 1
3 11412 1 1 70 LYS HD3 H 24.336 27.398 28.304 1.00 . A A . 70 LYS HD3 1 1
3 11413 1 1 70 LYS HE2 H 24.005 26.055 30.203 1.00 . A A . 70 LYS HE2 1 1
3 11414 1 1 70 LYS HE3 H 25.220 24.879 29.706 1.00 . A A . 70 LYS HE3 1 1
3 11415 1 1 70 LYS HG2 H 23.912 25.983 26.486 1.00 . A A . 70 LYS HG2 1 1
3 11416 1 1 70 LYS HG3 H 23.545 24.923 27.844 1.00 . A A . 70 LYS HG3 1 1
3 11417 1 1 70 LYS HZ1 H 26.135 27.609 30.167 1.00 . A A . 70 LYS HZ1 1 1
3 11418 1 1 70 LYS HZ2 H 26.903 26.133 30.510 1.00 . A A . 70 LYS HZ2 1 1
3 11419 1 1 70 LYS HZ3 H 25.686 26.720 31.541 1.00 . A A . 70 LYS HZ3 1 1
3 11420 1 1 70 LYS N N 25.082 24.874 24.473 1.00 . A A . 70 LYS N 1 1
3 11421 1 1 70 LYS NZ N 26.002 26.653 30.552 1.00 . A A . 70 LYS NZ 1 1
3 11422 1 1 70 LYS O O 28.436 24.553 25.387 1.00 . A A . 70 LYS O 1 1
3 11423 1 1 71 ASP C C 28.925 22.482 23.315 1.00 . A A . 71 ASP C 1 1
3 11424 1 1 71 ASP CA C 28.130 21.958 24.511 1.00 . A A . 71 ASP CA 1 1
3 11425 1 1 71 ASP CB C 27.560 20.568 24.214 1.00 . A A . 71 ASP CB 1 1
3 11426 1 1 71 ASP CG C 27.110 19.912 25.515 1.00 . A A . 71 ASP CG 1 1
3 11427 1 1 71 ASP H H 26.117 22.572 24.741 1.00 . A A . 71 ASP H 1 1
3 11428 1 1 71 ASP HA H 28.789 21.882 25.363 1.00 . A A . 71 ASP HA 1 1
3 11429 1 1 71 ASP HB2 H 26.716 20.661 23.544 1.00 . A A . 71 ASP HB2 1 1
3 11430 1 1 71 ASP HB3 H 28.322 19.960 23.750 1.00 . A A . 71 ASP HB3 1 1
3 11431 1 1 71 ASP N N 27.046 22.873 24.836 1.00 . A A . 71 ASP N 1 1
3 11432 1 1 71 ASP O O 30.136 22.268 23.215 1.00 . A A . 71 ASP O 1 1
3 11433 1 1 71 ASP OD1 O 26.240 20.472 26.164 1.00 . A A . 71 ASP OD1 1 1
3 11434 1 1 71 ASP OD2 O 27.648 18.868 25.851 1.00 . A A . 71 ASP OD2 1 1
3 11435 1 1 72 LEU C C 29.884 24.807 21.634 1.00 . A A . 72 LEU C 1 1
3 11436 1 1 72 LEU CA C 28.879 23.731 21.234 1.00 . A A . 72 LEU CA 1 1
3 11437 1 1 72 LEU CB C 27.824 24.295 20.270 1.00 . A A . 72 LEU CB 1 1
3 11438 1 1 72 LEU CD1 C 25.815 23.556 18.941 1.00 . A A . 72 LEU CD1 1 1
3 11439 1 1 72 LEU CD2 C 28.089 22.870 18.201 1.00 . A A . 72 LEU CD2 1 1
3 11440 1 1 72 LEU CG C 27.207 23.150 19.427 1.00 . A A . 72 LEU CG 1 1
3 11441 1 1 72 LEU H H 27.274 23.313 22.545 1.00 . A A . 72 LEU H 1 1
3 11442 1 1 72 LEU HA H 29.417 22.937 20.738 1.00 . A A . 72 LEU HA 1 1
3 11443 1 1 72 LEU HB2 H 27.048 24.781 20.843 1.00 . A A . 72 LEU HB2 1 1
3 11444 1 1 72 LEU HB3 H 28.286 25.019 19.612 1.00 . A A . 72 LEU HB3 1 1
3 11445 1 1 72 LEU HD11 H 25.493 22.890 18.151 1.00 . A A . 72 LEU HD11 1 1
3 11446 1 1 72 LEU HD12 H 25.854 24.566 18.565 1.00 . A A . 72 LEU HD12 1 1
3 11447 1 1 72 LEU HD13 H 25.121 23.500 19.762 1.00 . A A . 72 LEU HD13 1 1
3 11448 1 1 72 LEU HD21 H 28.219 23.781 17.638 1.00 . A A . 72 LEU HD21 1 1
3 11449 1 1 72 LEU HD22 H 27.613 22.134 17.576 1.00 . A A . 72 LEU HD22 1 1
3 11450 1 1 72 LEU HD23 H 29.052 22.504 18.517 1.00 . A A . 72 LEU HD23 1 1
3 11451 1 1 72 LEU HG H 27.127 22.255 20.029 1.00 . A A . 72 LEU HG 1 1
3 11452 1 1 72 LEU N N 28.235 23.172 22.411 1.00 . A A . 72 LEU N 1 1
3 11453 1 1 72 LEU O O 30.965 24.892 21.056 1.00 . A A . 72 LEU O 1 1
3 11454 1 1 73 THR C C 31.760 26.015 23.516 1.00 . A A . 73 THR C 1 1
3 11455 1 1 73 THR CA C 30.459 26.661 23.083 1.00 . A A . 73 THR CA 1 1
3 11456 1 1 73 THR CB C 29.853 27.453 24.265 1.00 . A A . 73 THR CB 1 1
3 11457 1 1 73 THR CG2 C 29.508 28.884 23.836 1.00 . A A . 73 THR CG2 1 1
3 11458 1 1 73 THR H H 28.672 25.508 23.071 1.00 . A A . 73 THR H 1 1
3 11459 1 1 73 THR HA H 30.660 27.329 22.258 1.00 . A A . 73 THR HA 1 1
3 11460 1 1 73 THR HB H 30.558 27.499 25.086 1.00 . A A . 73 THR HB 1 1
3 11461 1 1 73 THR HG1 H 28.613 26.911 25.658 1.00 . A A . 73 THR HG1 1 1
3 11462 1 1 73 THR HG21 H 30.418 29.429 23.636 1.00 . A A . 73 THR HG21 1 1
3 11463 1 1 73 THR HG22 H 28.962 29.378 24.629 1.00 . A A . 73 THR HG22 1 1
3 11464 1 1 73 THR HG23 H 28.901 28.858 22.944 1.00 . A A . 73 THR HG23 1 1
3 11465 1 1 73 THR N N 29.540 25.618 22.630 1.00 . A A . 73 THR N 1 1
3 11466 1 1 73 THR O O 32.840 26.491 23.174 1.00 . A A . 73 THR O 1 1
3 11467 1 1 73 THR OG1 O 28.682 26.794 24.707 1.00 . A A . 73 THR OG1 1 1
3 11468 1 1 74 GLN C C 33.581 23.749 23.439 1.00 . A A . 74 GLN C 1 1
3 11469 1 1 74 GLN CA C 32.855 24.222 24.690 1.00 . A A . 74 GLN CA 1 1
3 11470 1 1 74 GLN CB C 32.553 22.989 25.583 1.00 . A A . 74 GLN CB 1 1
3 11471 1 1 74 GLN CD C 30.896 21.859 27.081 1.00 . A A . 74 GLN CD 1 1
3 11472 1 1 74 GLN CG C 31.239 23.160 26.352 1.00 . A A . 74 GLN CG 1 1
3 11473 1 1 74 GLN H H 30.760 24.572 24.494 1.00 . A A . 74 GLN H 1 1
3 11474 1 1 74 GLN HA H 33.479 24.909 25.231 1.00 . A A . 74 GLN HA 1 1
3 11475 1 1 74 GLN HB2 H 32.483 22.101 24.971 1.00 . A A . 74 GLN HB2 1 1
3 11476 1 1 74 GLN HB3 H 33.360 22.861 26.294 1.00 . A A . 74 GLN HB3 1 1
3 11477 1 1 74 GLN HE21 H 31.702 20.692 25.693 1.00 . A A . 74 GLN HE21 1 1
3 11478 1 1 74 GLN HE22 H 31.027 19.881 27.019 1.00 . A A . 74 GLN HE22 1 1
3 11479 1 1 74 GLN HG2 H 31.338 23.958 27.069 1.00 . A A . 74 GLN HG2 1 1
3 11480 1 1 74 GLN HG3 H 30.452 23.397 25.663 1.00 . A A . 74 GLN HG3 1 1
3 11481 1 1 74 GLN N N 31.652 24.918 24.257 1.00 . A A . 74 GLN N 1 1
3 11482 1 1 74 GLN NE2 N 31.235 20.716 26.551 1.00 . A A . 74 GLN NE2 1 1
3 11483 1 1 74 GLN O O 34.751 24.046 23.221 1.00 . A A . 74 GLN O 1 1
3 11484 1 1 74 GLN OE1 O 30.300 21.885 28.159 1.00 . A A . 74 GLN OE1 1 1
3 11485 1 1 75 ALA C C 34.134 23.586 20.639 1.00 . A A . 75 ALA C 1 1
3 11486 1 1 75 ALA CA C 33.369 22.492 21.363 1.00 . A A . 75 ALA CA 1 1
3 11487 1 1 75 ALA CB C 32.213 21.979 20.502 1.00 . A A . 75 ALA CB 1 1
3 11488 1 1 75 ALA H H 31.903 22.834 22.843 1.00 . A A . 75 ALA H 1 1
3 11489 1 1 75 ALA HA H 34.041 21.674 21.582 1.00 . A A . 75 ALA HA 1 1
3 11490 1 1 75 ALA HB1 H 31.807 22.787 19.907 1.00 . A A . 75 ALA HB1 1 1
3 11491 1 1 75 ALA HB2 H 31.439 21.589 21.148 1.00 . A A . 75 ALA HB2 1 1
3 11492 1 1 75 ALA HB3 H 32.569 21.196 19.850 1.00 . A A . 75 ALA HB3 1 1
3 11493 1 1 75 ALA N N 32.837 23.016 22.609 1.00 . A A . 75 ALA N 1 1
3 11494 1 1 75 ALA O O 35.276 23.396 20.224 1.00 . A A . 75 ALA O 1 1
3 11495 1 1 76 TRP C C 35.421 26.218 20.700 1.00 . A A . 76 TRP C 1 1
3 11496 1 1 76 TRP CA C 34.182 25.852 19.897 1.00 . A A . 76 TRP CA 1 1
3 11497 1 1 76 TRP CB C 33.265 27.063 19.839 1.00 . A A . 76 TRP CB 1 1
3 11498 1 1 76 TRP CD1 C 34.496 29.275 19.886 1.00 . A A . 76 TRP CD1 1 1
3 11499 1 1 76 TRP CD2 C 34.426 28.343 17.842 1.00 . A A . 76 TRP CD2 1 1
3 11500 1 1 76 TRP CE2 C 35.134 29.561 17.713 1.00 . A A . 76 TRP CE2 1 1
3 11501 1 1 76 TRP CE3 C 34.239 27.552 16.698 1.00 . A A . 76 TRP CE3 1 1
3 11502 1 1 76 TRP CG C 34.024 28.190 19.225 1.00 . A A . 76 TRP CG 1 1
3 11503 1 1 76 TRP CH2 C 35.439 29.182 15.365 1.00 . A A . 76 TRP CH2 1 1
3 11504 1 1 76 TRP CZ2 C 35.635 29.978 16.489 1.00 . A A . 76 TRP CZ2 1 1
3 11505 1 1 76 TRP CZ3 C 34.744 27.971 15.468 1.00 . A A . 76 TRP CZ3 1 1
3 11506 1 1 76 TRP H H 32.621 24.856 20.904 1.00 . A A . 76 TRP H 1 1
3 11507 1 1 76 TRP HA H 34.469 25.572 18.896 1.00 . A A . 76 TRP HA 1 1
3 11508 1 1 76 TRP HB2 H 32.396 26.833 19.235 1.00 . A A . 76 TRP HB2 1 1
3 11509 1 1 76 TRP HB3 H 32.955 27.334 20.835 1.00 . A A . 76 TRP HB3 1 1
3 11510 1 1 76 TRP HD1 H 34.374 29.473 20.939 1.00 . A A . 76 TRP HD1 1 1
3 11511 1 1 76 TRP HE1 H 35.581 30.949 19.202 1.00 . A A . 76 TRP HE1 1 1
3 11512 1 1 76 TRP HE3 H 33.704 26.618 16.772 1.00 . A A . 76 TRP HE3 1 1
3 11513 1 1 76 TRP HH2 H 35.814 29.503 14.418 1.00 . A A . 76 TRP HH2 1 1
3 11514 1 1 76 TRP HZ2 H 36.171 30.910 16.412 1.00 . A A . 76 TRP HZ2 1 1
3 11515 1 1 76 TRP HZ3 H 34.595 27.362 14.590 1.00 . A A . 76 TRP HZ3 1 1
3 11516 1 1 76 TRP N N 33.517 24.742 20.530 1.00 . A A . 76 TRP N 1 1
3 11517 1 1 76 TRP NE1 N 35.152 30.094 18.986 1.00 . A A . 76 TRP NE1 1 1
3 11518 1 1 76 TRP O O 36.501 26.429 20.146 1.00 . A A . 76 TRP O 1 1
3 11519 1 1 77 ALA C C 37.469 25.669 22.756 1.00 . A A . 77 ALA C 1 1
3 11520 1 1 77 ALA CA C 36.339 26.658 22.893 1.00 . A A . 77 ALA CA 1 1
3 11521 1 1 77 ALA CB C 35.876 26.641 24.338 1.00 . A A . 77 ALA CB 1 1
3 11522 1 1 77 ALA H H 34.359 26.136 22.392 1.00 . A A . 77 ALA H 1 1
3 11523 1 1 77 ALA HA H 36.695 27.648 22.648 1.00 . A A . 77 ALA HA 1 1
3 11524 1 1 77 ALA HB1 H 36.727 26.746 24.981 1.00 . A A . 77 ALA HB1 1 1
3 11525 1 1 77 ALA HB2 H 35.409 25.707 24.548 1.00 . A A . 77 ALA HB2 1 1
3 11526 1 1 77 ALA HB3 H 35.181 27.445 24.513 1.00 . A A . 77 ALA HB3 1 1
3 11527 1 1 77 ALA N N 35.245 26.304 22.012 1.00 . A A . 77 ALA N 1 1
3 11528 1 1 77 ALA O O 38.641 26.040 22.813 1.00 . A A . 77 ALA O 1 1
3 11529 1 1 78 VAL C C 39.043 23.738 21.321 1.00 . A A . 78 VAL C 1 1
3 11530 1 1 78 VAL CA C 38.128 23.387 22.475 1.00 . A A . 78 VAL CA 1 1
3 11531 1 1 78 VAL CB C 37.492 22.016 22.212 1.00 . A A . 78 VAL CB 1 1
3 11532 1 1 78 VAL CG1 C 38.603 20.983 21.972 1.00 . A A . 78 VAL CG1 1 1
3 11533 1 1 78 VAL CG2 C 36.622 21.583 23.409 1.00 . A A . 78 VAL CG2 1 1
3 11534 1 1 78 VAL H H 36.173 24.164 22.563 1.00 . A A . 78 VAL H 1 1
3 11535 1 1 78 VAL HA H 38.703 23.343 23.388 1.00 . A A . 78 VAL HA 1 1
3 11536 1 1 78 VAL HB H 36.876 22.078 21.324 1.00 . A A . 78 VAL HB 1 1
3 11537 1 1 78 VAL HG11 H 38.956 21.067 20.955 1.00 . A A . 78 VAL HG11 1 1
3 11538 1 1 78 VAL HG12 H 38.213 19.988 22.132 1.00 . A A . 78 VAL HG12 1 1
3 11539 1 1 78 VAL HG13 H 39.422 21.161 22.654 1.00 . A A . 78 VAL HG13 1 1
3 11540 1 1 78 VAL HG21 H 36.582 20.503 23.459 1.00 . A A . 78 VAL HG21 1 1
3 11541 1 1 78 VAL HG22 H 35.625 21.963 23.287 1.00 . A A . 78 VAL HG22 1 1
3 11542 1 1 78 VAL HG23 H 37.047 21.965 24.326 1.00 . A A . 78 VAL HG23 1 1
3 11543 1 1 78 VAL N N 37.116 24.408 22.592 1.00 . A A . 78 VAL N 1 1
3 11544 1 1 78 VAL O O 40.265 23.701 21.457 1.00 . A A . 78 VAL O 1 1
3 11545 1 1 79 ALA C C 40.055 25.712 19.320 1.00 . A A . 79 ALA C 1 1
3 11546 1 1 79 ALA CA C 39.243 24.460 19.020 1.00 . A A . 79 ALA CA 1 1
3 11547 1 1 79 ALA CB C 38.332 24.704 17.800 1.00 . A A . 79 ALA CB 1 1
3 11548 1 1 79 ALA H H 37.461 24.116 20.135 1.00 . A A . 79 ALA H 1 1
3 11549 1 1 79 ALA HA H 39.922 23.647 18.803 1.00 . A A . 79 ALA HA 1 1
3 11550 1 1 79 ALA HB1 H 38.687 25.556 17.231 1.00 . A A . 79 ALA HB1 1 1
3 11551 1 1 79 ALA HB2 H 37.330 24.902 18.140 1.00 . A A . 79 ALA HB2 1 1
3 11552 1 1 79 ALA HB3 H 38.338 23.831 17.163 1.00 . A A . 79 ALA HB3 1 1
3 11553 1 1 79 ALA N N 38.446 24.095 20.186 1.00 . A A . 79 ALA N 1 1
3 11554 1 1 79 ALA O O 41.249 25.784 19.014 1.00 . A A . 79 ALA O 1 1
3 11555 1 1 80 MET C C 41.327 27.566 21.074 1.00 . A A . 80 MET C 1 1
3 11556 1 1 80 MET CA C 40.094 27.923 20.251 1.00 . A A . 80 MET CA 1 1
3 11557 1 1 80 MET CB C 39.137 28.868 21.019 1.00 . A A . 80 MET CB 1 1
3 11558 1 1 80 MET CE C 38.565 32.883 20.239 1.00 . A A . 80 MET CE 1 1
3 11559 1 1 80 MET CG C 39.427 30.352 20.694 1.00 . A A . 80 MET CG 1 1
3 11560 1 1 80 MET H H 38.459 26.588 20.152 1.00 . A A . 80 MET H 1 1
3 11561 1 1 80 MET HA H 40.413 28.386 19.332 1.00 . A A . 80 MET HA 1 1
3 11562 1 1 80 MET HB2 H 38.119 28.639 20.736 1.00 . A A . 80 MET HB2 1 1
3 11563 1 1 80 MET HB3 H 39.251 28.708 22.083 1.00 . A A . 80 MET HB3 1 1
3 11564 1 1 80 MET HE1 H 37.805 33.644 20.310 1.00 . A A . 80 MET HE1 1 1
3 11565 1 1 80 MET HE2 H 38.854 32.763 19.207 1.00 . A A . 80 MET HE2 1 1
3 11566 1 1 80 MET HE3 H 39.430 33.173 20.821 1.00 . A A . 80 MET HE3 1 1
3 11567 1 1 80 MET HG2 H 40.174 30.731 21.372 1.00 . A A . 80 MET HG2 1 1
3 11568 1 1 80 MET HG3 H 39.784 30.450 19.679 1.00 . A A . 80 MET HG3 1 1
3 11569 1 1 80 MET N N 39.405 26.695 19.925 1.00 . A A . 80 MET N 1 1
3 11570 1 1 80 MET O O 42.408 28.118 20.872 1.00 . A A . 80 MET O 1 1
3 11571 1 1 80 MET SD S 37.909 31.323 20.874 1.00 . A A . 80 MET SD 1 1
3 11572 1 1 81 ALA C C 43.359 25.493 21.887 1.00 . A A . 81 ALA C 1 1
3 11573 1 1 81 ALA CA C 42.282 26.127 22.772 1.00 . A A . 81 ALA CA 1 1
3 11574 1 1 81 ALA CB C 41.795 25.104 23.797 1.00 . A A . 81 ALA CB 1 1
3 11575 1 1 81 ALA H H 40.293 26.162 22.050 1.00 . A A . 81 ALA H 1 1
3 11576 1 1 81 ALA HA H 42.709 26.969 23.293 1.00 . A A . 81 ALA HA 1 1
3 11577 1 1 81 ALA HB1 H 41.613 24.161 23.306 1.00 . A A . 81 ALA HB1 1 1
3 11578 1 1 81 ALA HB2 H 40.881 25.458 24.250 1.00 . A A . 81 ALA HB2 1 1
3 11579 1 1 81 ALA HB3 H 42.548 24.975 24.559 1.00 . A A . 81 ALA HB3 1 1
3 11580 1 1 81 ALA N N 41.167 26.593 21.962 1.00 . A A . 81 ALA N 1 1
3 11581 1 1 81 ALA O O 44.551 25.739 22.082 1.00 . A A . 81 ALA O 1 1
3 11582 1 1 82 LEU C C 44.452 25.083 19.028 1.00 . A A . 82 LEU C 1 1
3 11583 1 1 82 LEU CA C 43.911 24.052 20.008 1.00 . A A . 82 LEU CA 1 1
3 11584 1 1 82 LEU CB C 43.269 22.887 19.208 1.00 . A A . 82 LEU CB 1 1
3 11585 1 1 82 LEU CD1 C 44.473 21.213 20.742 1.00 . A A . 82 LEU CD1 1 1
3 11586 1 1 82 LEU CD2 C 42.020 21.634 20.998 1.00 . A A . 82 LEU CD2 1 1
3 11587 1 1 82 LEU CG C 43.170 21.559 20.003 1.00 . A A . 82 LEU CG 1 1
3 11588 1 1 82 LEU H H 41.986 24.525 20.781 1.00 . A A . 82 LEU H 1 1
3 11589 1 1 82 LEU HA H 44.732 23.688 20.590 1.00 . A A . 82 LEU HA 1 1
3 11590 1 1 82 LEU HB2 H 42.273 23.183 18.912 1.00 . A A . 82 LEU HB2 1 1
3 11591 1 1 82 LEU HB3 H 43.853 22.708 18.313 1.00 . A A . 82 LEU HB3 1 1
3 11592 1 1 82 LEU HD11 H 44.514 20.148 20.909 1.00 . A A . 82 LEU HD11 1 1
3 11593 1 1 82 LEU HD12 H 44.503 21.718 21.697 1.00 . A A . 82 LEU HD12 1 1
3 11594 1 1 82 LEU HD13 H 45.324 21.511 20.146 1.00 . A A . 82 LEU HD13 1 1
3 11595 1 1 82 LEU HD21 H 41.938 20.692 21.519 1.00 . A A . 82 LEU HD21 1 1
3 11596 1 1 82 LEU HD22 H 41.105 21.829 20.465 1.00 . A A . 82 LEU HD22 1 1
3 11597 1 1 82 LEU HD23 H 42.208 22.425 21.709 1.00 . A A . 82 LEU HD23 1 1
3 11598 1 1 82 LEU HG H 42.960 20.765 19.300 1.00 . A A . 82 LEU HG 1 1
3 11599 1 1 82 LEU N N 42.943 24.687 20.903 1.00 . A A . 82 LEU N 1 1
3 11600 1 1 82 LEU O O 45.415 24.819 18.305 1.00 . A A . 82 LEU O 1 1
3 11601 1 1 83 GLY C C 43.960 26.886 16.647 1.00 . A A . 83 GLY C 1 1
3 11602 1 1 83 GLY CA C 44.254 27.305 18.083 1.00 . A A . 83 GLY CA 1 1
3 11603 1 1 83 GLY H H 43.058 26.412 19.584 1.00 . A A . 83 GLY H 1 1
3 11604 1 1 83 GLY HA2 H 43.721 28.218 18.310 1.00 . A A . 83 GLY HA2 1 1
3 11605 1 1 83 GLY HA3 H 45.315 27.467 18.195 1.00 . A A . 83 GLY HA3 1 1
3 11606 1 1 83 GLY N N 43.824 26.255 18.996 1.00 . A A . 83 GLY N 1 1
3 11607 1 1 83 GLY O O 44.667 27.270 15.712 1.00 . A A . 83 GLY O 1 1
3 11608 1 1 84 VAL C C 41.190 26.175 14.721 1.00 . A A . 84 VAL C 1 1
3 11609 1 1 84 VAL CA C 42.499 25.534 15.195 1.00 . A A . 84 VAL CA 1 1
3 11610 1 1 84 VAL CB C 42.309 24.013 15.339 1.00 . A A . 84 VAL CB 1 1
3 11611 1 1 84 VAL CG1 C 41.043 23.726 16.163 1.00 . A A . 84 VAL CG1 1 1
3 11612 1 1 84 VAL CG2 C 42.183 23.345 13.960 1.00 . A A . 84 VAL CG2 1 1
3 11613 1 1 84 VAL H H 42.418 25.795 17.297 1.00 . A A . 84 VAL H 1 1
3 11614 1 1 84 VAL HA H 43.272 25.726 14.465 1.00 . A A . 84 VAL HA 1 1
3 11615 1 1 84 VAL HB H 43.165 23.604 15.859 1.00 . A A . 84 VAL HB 1 1
3 11616 1 1 84 VAL HG11 H 40.171 23.774 15.524 1.00 . A A . 84 VAL HG11 1 1
3 11617 1 1 84 VAL HG12 H 40.952 24.461 16.947 1.00 . A A . 84 VAL HG12 1 1
3 11618 1 1 84 VAL HG13 H 41.115 22.740 16.600 1.00 . A A . 84 VAL HG13 1 1
3 11619 1 1 84 VAL HG21 H 42.787 23.871 13.236 1.00 . A A . 84 VAL HG21 1 1
3 11620 1 1 84 VAL HG22 H 41.151 23.357 13.644 1.00 . A A . 84 VAL HG22 1 1
3 11621 1 1 84 VAL HG23 H 42.520 22.322 14.026 1.00 . A A . 84 VAL HG23 1 1
3 11622 1 1 84 VAL N N 42.915 26.067 16.498 1.00 . A A . 84 VAL N 1 1
3 11623 1 1 84 VAL O O 40.474 25.599 13.906 1.00 . A A . 84 VAL O 1 1
3 11624 1 1 85 GLU C C 39.564 28.238 13.345 1.00 . A A . 85 GLU C 1 1
3 11625 1 1 85 GLU CA C 39.641 28.036 14.868 1.00 . A A . 85 GLU CA 1 1
3 11626 1 1 85 GLU CB C 39.535 29.399 15.600 1.00 . A A . 85 GLU CB 1 1
3 11627 1 1 85 GLU CD C 40.802 31.415 16.412 1.00 . A A . 85 GLU CD 1 1
3 11628 1 1 85 GLU CG C 40.925 30.037 15.762 1.00 . A A . 85 GLU CG 1 1
3 11629 1 1 85 GLU H H 41.473 27.762 15.903 1.00 . A A . 85 GLU H 1 1
3 11630 1 1 85 GLU HA H 38.806 27.420 15.170 1.00 . A A . 85 GLU HA 1 1
3 11631 1 1 85 GLU HB2 H 38.900 30.066 15.035 1.00 . A A . 85 GLU HB2 1 1
3 11632 1 1 85 GLU HB3 H 39.104 29.245 16.580 1.00 . A A . 85 GLU HB3 1 1
3 11633 1 1 85 GLU HG2 H 41.542 29.408 16.384 1.00 . A A . 85 GLU HG2 1 1
3 11634 1 1 85 GLU HG3 H 41.385 30.144 14.792 1.00 . A A . 85 GLU HG3 1 1
3 11635 1 1 85 GLU N N 40.876 27.353 15.246 1.00 . A A . 85 GLU N 1 1
3 11636 1 1 85 GLU O O 38.581 27.849 12.713 1.00 . A A . 85 GLU O 1 1
3 11637 1 1 85 GLU OE1 O 39.804 32.076 16.174 1.00 . A A . 85 GLU OE1 1 1
3 11638 1 1 85 GLU OE2 O 41.712 31.792 17.133 1.00 . A A . 85 GLU OE2 1 1
3 11639 1 1 86 ASP C C 40.370 27.895 10.467 1.00 . A A . 86 ASP C 1 1
3 11640 1 1 86 ASP CA C 40.658 29.120 11.327 1.00 . A A . 86 ASP CA 1 1
3 11641 1 1 86 ASP CB C 42.042 29.643 10.967 1.00 . A A . 86 ASP CB 1 1
3 11642 1 1 86 ASP CG C 42.394 30.792 11.889 1.00 . A A . 86 ASP CG 1 1
3 11643 1 1 86 ASP H H 41.358 29.120 13.331 1.00 . A A . 86 ASP H 1 1
3 11644 1 1 86 ASP HA H 39.936 29.885 11.093 1.00 . A A . 86 ASP HA 1 1
3 11645 1 1 86 ASP HB2 H 42.767 28.849 11.083 1.00 . A A . 86 ASP HB2 1 1
3 11646 1 1 86 ASP HB3 H 42.046 29.987 9.944 1.00 . A A . 86 ASP HB3 1 1
3 11647 1 1 86 ASP N N 40.606 28.843 12.771 1.00 . A A . 86 ASP N 1 1
3 11648 1 1 86 ASP O O 39.731 27.997 9.421 1.00 . A A . 86 ASP O 1 1
3 11649 1 1 86 ASP OD1 O 41.526 31.610 12.126 1.00 . A A . 86 ASP OD1 1 1
3 11650 1 1 86 ASP OD2 O 43.523 30.833 12.351 1.00 . A A . 86 ASP OD2 1 1
3 11651 1 1 87 LYS C C 39.202 25.097 10.114 1.00 . A A . 87 LYS C 1 1
3 11652 1 1 87 LYS CA C 40.657 25.564 10.059 1.00 . A A . 87 LYS CA 1 1
3 11653 1 1 87 LYS CB C 41.562 24.445 10.542 1.00 . A A . 87 LYS CB 1 1
3 11654 1 1 87 LYS CD C 42.445 22.174 10.035 1.00 . A A . 87 LYS CD 1 1
3 11655 1 1 87 LYS CE C 42.387 21.004 9.057 1.00 . A A . 87 LYS CE 1 1
3 11656 1 1 87 LYS CG C 41.476 23.263 9.580 1.00 . A A . 87 LYS CG 1 1
3 11657 1 1 87 LYS H H 41.411 26.702 11.682 1.00 . A A . 87 LYS H 1 1
3 11658 1 1 87 LYS HA H 40.908 25.789 9.036 1.00 . A A . 87 LYS HA 1 1
3 11659 1 1 87 LYS HB2 H 42.580 24.801 10.592 1.00 . A A . 87 LYS HB2 1 1
3 11660 1 1 87 LYS HB3 H 41.241 24.132 11.517 1.00 . A A . 87 LYS HB3 1 1
3 11661 1 1 87 LYS HD2 H 43.450 22.571 10.060 1.00 . A A . 87 LYS HD2 1 1
3 11662 1 1 87 LYS HD3 H 42.167 21.830 11.019 1.00 . A A . 87 LYS HD3 1 1
3 11663 1 1 87 LYS HE2 H 41.390 20.589 9.049 1.00 . A A . 87 LYS HE2 1 1
3 11664 1 1 87 LYS HE3 H 42.641 21.351 8.067 1.00 . A A . 87 LYS HE3 1 1
3 11665 1 1 87 LYS HG2 H 40.468 22.873 9.574 1.00 . A A . 87 LYS HG2 1 1
3 11666 1 1 87 LYS HG3 H 41.744 23.587 8.586 1.00 . A A . 87 LYS HG3 1 1
3 11667 1 1 87 LYS HZ1 H 44.325 20.279 9.267 1.00 . A A . 87 LYS HZ1 1 1
3 11668 1 1 87 LYS HZ2 H 43.164 19.075 8.970 1.00 . A A . 87 LYS HZ2 1 1
3 11669 1 1 87 LYS HZ3 H 43.270 19.797 10.505 1.00 . A A . 87 LYS HZ3 1 1
3 11670 1 1 87 LYS N N 40.873 26.750 10.863 1.00 . A A . 87 LYS N 1 1
3 11671 1 1 87 LYS NZ N 43.361 19.960 9.482 1.00 . A A . 87 LYS NZ 1 1
3 11672 1 1 87 LYS O O 38.583 24.917 9.082 1.00 . A A . 87 LYS O 1 1
3 11673 1 1 88 VAL C C 36.264 25.517 11.421 1.00 . A A . 88 VAL C 1 1
3 11674 1 1 88 VAL CA C 37.286 24.397 11.459 1.00 . A A . 88 VAL CA 1 1
3 11675 1 1 88 VAL CB C 37.117 23.632 12.767 1.00 . A A . 88 VAL CB 1 1
3 11676 1 1 88 VAL CG1 C 38.149 22.510 12.836 1.00 . A A . 88 VAL CG1 1 1
3 11677 1 1 88 VAL CG2 C 37.308 24.579 13.955 1.00 . A A . 88 VAL CG2 1 1
3 11678 1 1 88 VAL H H 39.213 25.026 12.122 1.00 . A A . 88 VAL H 1 1
3 11679 1 1 88 VAL HA H 37.078 23.720 10.644 1.00 . A A . 88 VAL HA 1 1
3 11680 1 1 88 VAL HB H 36.126 23.203 12.803 1.00 . A A . 88 VAL HB 1 1
3 11681 1 1 88 VAL HG11 H 38.155 22.087 13.829 1.00 . A A . 88 VAL HG11 1 1
3 11682 1 1 88 VAL HG12 H 39.127 22.903 12.605 1.00 . A A . 88 VAL HG12 1 1
3 11683 1 1 88 VAL HG13 H 37.894 21.746 12.122 1.00 . A A . 88 VAL HG13 1 1
3 11684 1 1 88 VAL HG21 H 38.240 25.105 13.851 1.00 . A A . 88 VAL HG21 1 1
3 11685 1 1 88 VAL HG22 H 37.318 24.007 14.871 1.00 . A A . 88 VAL HG22 1 1
3 11686 1 1 88 VAL HG23 H 36.496 25.290 13.987 1.00 . A A . 88 VAL HG23 1 1
3 11687 1 1 88 VAL N N 38.668 24.883 11.319 1.00 . A A . 88 VAL N 1 1
3 11688 1 1 88 VAL O O 35.060 25.258 11.463 1.00 . A A . 88 VAL O 1 1
3 11689 1 1 89 THR C C 34.643 27.586 10.355 1.00 . A A . 89 THR C 1 1
3 11690 1 1 89 THR CA C 35.812 27.884 11.301 1.00 . A A . 89 THR CA 1 1
3 11691 1 1 89 THR CB C 36.554 29.166 10.828 1.00 . A A . 89 THR CB 1 1
3 11692 1 1 89 THR CG2 C 36.818 30.134 11.988 1.00 . A A . 89 THR CG2 1 1
3 11693 1 1 89 THR H H 37.696 26.907 11.307 1.00 . A A . 89 THR H 1 1
3 11694 1 1 89 THR HA H 35.418 28.044 12.295 1.00 . A A . 89 THR HA 1 1
3 11695 1 1 89 THR HB H 35.968 29.683 10.082 1.00 . A A . 89 THR HB 1 1
3 11696 1 1 89 THR HG1 H 38.219 29.595 9.939 1.00 . A A . 89 THR HG1 1 1
3 11697 1 1 89 THR HG21 H 37.287 29.613 12.795 1.00 . A A . 89 THR HG21 1 1
3 11698 1 1 89 THR HG22 H 35.885 30.559 12.323 1.00 . A A . 89 THR HG22 1 1
3 11699 1 1 89 THR HG23 H 37.471 30.921 11.648 1.00 . A A . 89 THR HG23 1 1
3 11700 1 1 89 THR N N 36.729 26.752 11.340 1.00 . A A . 89 THR N 1 1
3 11701 1 1 89 THR O O 33.574 27.166 10.784 1.00 . A A . 89 THR O 1 1
3 11702 1 1 89 THR OG1 O 37.792 28.797 10.261 1.00 . A A . 89 THR OG1 1 1
3 11703 1 1 90 VAL C C 33.340 26.183 8.009 1.00 . A A . 90 VAL C 1 1
3 11704 1 1 90 VAL CA C 33.805 27.645 8.084 1.00 . A A . 90 VAL CA 1 1
3 11705 1 1 90 VAL CB C 34.244 28.185 6.701 1.00 . A A . 90 VAL CB 1 1
3 11706 1 1 90 VAL CG1 C 33.046 28.808 5.973 1.00 . A A . 90 VAL CG1 1 1
3 11707 1 1 90 VAL CG2 C 35.317 29.268 6.887 1.00 . A A . 90 VAL CG2 1 1
3 11708 1 1 90 VAL H H 35.721 28.196 8.786 1.00 . A A . 90 VAL H 1 1
3 11709 1 1 90 VAL HA H 32.960 28.231 8.415 1.00 . A A . 90 VAL HA 1 1
3 11710 1 1 90 VAL HB H 34.639 27.382 6.099 1.00 . A A . 90 VAL HB 1 1
3 11711 1 1 90 VAL HG11 H 32.689 29.661 6.532 1.00 . A A . 90 VAL HG11 1 1
3 11712 1 1 90 VAL HG12 H 32.256 28.077 5.890 1.00 . A A . 90 VAL HG12 1 1
3 11713 1 1 90 VAL HG13 H 33.349 29.125 4.986 1.00 . A A . 90 VAL HG13 1 1
3 11714 1 1 90 VAL HG21 H 36.250 28.806 7.175 1.00 . A A . 90 VAL HG21 1 1
3 11715 1 1 90 VAL HG22 H 35.003 29.954 7.660 1.00 . A A . 90 VAL HG22 1 1
3 11716 1 1 90 VAL HG23 H 35.453 29.807 5.962 1.00 . A A . 90 VAL HG23 1 1
3 11717 1 1 90 VAL N N 34.855 27.841 9.070 1.00 . A A . 90 VAL N 1 1
3 11718 1 1 90 VAL O O 32.138 25.941 7.999 1.00 . A A . 90 VAL O 1 1
3 11719 1 1 91 PRO C C 32.768 23.452 9.040 1.00 . A A . 91 PRO C 1 1
3 11720 1 1 91 PRO CA C 33.761 23.773 7.923 1.00 . A A . 91 PRO CA 1 1
3 11721 1 1 91 PRO CB C 35.052 22.960 8.091 1.00 . A A . 91 PRO CB 1 1
3 11722 1 1 91 PRO CD C 35.691 25.292 7.956 1.00 . A A . 91 PRO CD 1 1
3 11723 1 1 91 PRO CG C 36.132 23.863 7.600 1.00 . A A . 91 PRO CG 1 1
3 11724 1 1 91 PRO HA H 33.323 23.559 6.965 1.00 . A A . 91 PRO HA 1 1
3 11725 1 1 91 PRO HB2 H 35.212 22.710 9.134 1.00 . A A . 91 PRO HB2 1 1
3 11726 1 1 91 PRO HB3 H 35.015 22.061 7.492 1.00 . A A . 91 PRO HB3 1 1
3 11727 1 1 91 PRO HD2 H 36.073 25.575 8.919 1.00 . A A . 91 PRO HD2 1 1
3 11728 1 1 91 PRO HD3 H 36.018 25.985 7.203 1.00 . A A . 91 PRO HD3 1 1
3 11729 1 1 91 PRO HG2 H 37.062 23.616 8.084 1.00 . A A . 91 PRO HG2 1 1
3 11730 1 1 91 PRO HG3 H 36.238 23.772 6.529 1.00 . A A . 91 PRO HG3 1 1
3 11731 1 1 91 PRO N N 34.215 25.196 7.976 1.00 . A A . 91 PRO N 1 1
3 11732 1 1 91 PRO O O 31.781 22.760 8.811 1.00 . A A . 91 PRO O 1 1
3 11733 1 1 92 LEU C C 30.804 24.373 11.092 1.00 . A A . 92 LEU C 1 1
3 11734 1 1 92 LEU CA C 32.138 23.709 11.364 1.00 . A A . 92 LEU CA 1 1
3 11735 1 1 92 LEU CB C 32.736 24.242 12.667 1.00 . A A . 92 LEU CB 1 1
3 11736 1 1 92 LEU CD1 C 31.621 22.408 14.009 1.00 . A A . 92 LEU CD1 1 1
3 11737 1 1 92 LEU CD2 C 32.436 24.495 15.130 1.00 . A A . 92 LEU CD2 1 1
3 11738 1 1 92 LEU CG C 31.809 23.928 13.854 1.00 . A A . 92 LEU CG 1 1
3 11739 1 1 92 LEU H H 33.835 24.509 10.377 1.00 . A A . 92 LEU H 1 1
3 11740 1 1 92 LEU HA H 31.986 22.644 11.452 1.00 . A A . 92 LEU HA 1 1
3 11741 1 1 92 LEU HB2 H 33.696 23.778 12.830 1.00 . A A . 92 LEU HB2 1 1
3 11742 1 1 92 LEU HB3 H 32.864 25.310 12.587 1.00 . A A . 92 LEU HB3 1 1
3 11743 1 1 92 LEU HD11 H 31.368 22.172 15.035 1.00 . A A . 92 LEU HD11 1 1
3 11744 1 1 92 LEU HD12 H 32.538 21.899 13.742 1.00 . A A . 92 LEU HD12 1 1
3 11745 1 1 92 LEU HD13 H 30.825 22.074 13.361 1.00 . A A . 92 LEU HD13 1 1
3 11746 1 1 92 LEU HD21 H 33.483 24.230 15.164 1.00 . A A . 92 LEU HD21 1 1
3 11747 1 1 92 LEU HD22 H 31.935 24.075 15.991 1.00 . A A . 92 LEU HD22 1 1
3 11748 1 1 92 LEU HD23 H 32.335 25.569 15.138 1.00 . A A . 92 LEU HD23 1 1
3 11749 1 1 92 LEU HG H 30.847 24.393 13.692 1.00 . A A . 92 LEU HG 1 1
3 11750 1 1 92 LEU N N 33.035 23.960 10.245 1.00 . A A . 92 LEU N 1 1
3 11751 1 1 92 LEU O O 29.753 23.776 11.276 1.00 . A A . 92 LEU O 1 1
3 11752 1 1 93 PHE C C 28.920 25.574 9.177 1.00 . A A . 93 PHE C 1 1
3 11753 1 1 93 PHE CA C 29.636 26.318 10.294 1.00 . A A . 93 PHE CA 1 1
3 11754 1 1 93 PHE CB C 29.963 27.733 9.806 1.00 . A A . 93 PHE CB 1 1
3 11755 1 1 93 PHE CD1 C 31.111 28.344 11.979 1.00 . A A . 93 PHE CD1 1 1
3 11756 1 1 93 PHE CD2 C 29.510 29.903 11.024 1.00 . A A . 93 PHE CD2 1 1
3 11757 1 1 93 PHE CE1 C 31.347 29.240 13.026 1.00 . A A . 93 PHE CE1 1 1
3 11758 1 1 93 PHE CE2 C 29.744 30.793 12.078 1.00 . A A . 93 PHE CE2 1 1
3 11759 1 1 93 PHE CG C 30.193 28.674 10.974 1.00 . A A . 93 PHE CG 1 1
3 11760 1 1 93 PHE CZ C 30.662 30.462 13.076 1.00 . A A . 93 PHE CZ 1 1
3 11761 1 1 93 PHE H H 31.726 26.032 10.471 1.00 . A A . 93 PHE H 1 1
3 11762 1 1 93 PHE HA H 29.008 26.375 11.157 1.00 . A A . 93 PHE HA 1 1
3 11763 1 1 93 PHE HB2 H 30.854 27.700 9.203 1.00 . A A . 93 PHE HB2 1 1
3 11764 1 1 93 PHE HB3 H 29.143 28.106 9.204 1.00 . A A . 93 PHE HB3 1 1
3 11765 1 1 93 PHE HD1 H 31.629 27.404 11.954 1.00 . A A . 93 PHE HD1 1 1
3 11766 1 1 93 PHE HD2 H 28.801 30.160 10.252 1.00 . A A . 93 PHE HD2 1 1
3 11767 1 1 93 PHE HE1 H 32.055 28.987 13.802 1.00 . A A . 93 PHE HE1 1 1
3 11768 1 1 93 PHE HE2 H 29.217 31.734 12.117 1.00 . A A . 93 PHE HE2 1 1
3 11769 1 1 93 PHE HZ H 30.847 31.149 13.879 1.00 . A A . 93 PHE HZ 1 1
3 11770 1 1 93 PHE N N 30.856 25.606 10.620 1.00 . A A . 93 PHE N 1 1
3 11771 1 1 93 PHE O O 27.732 25.261 9.257 1.00 . A A . 93 PHE O 1 1
3 11772 1 1 94 GLU C C 28.649 23.236 7.413 1.00 . A A . 94 GLU C 1 1
3 11773 1 1 94 GLU CA C 29.149 24.606 6.983 1.00 . A A . 94 GLU CA 1 1
3 11774 1 1 94 GLU CB C 30.265 24.508 5.930 1.00 . A A . 94 GLU CB 1 1
3 11775 1 1 94 GLU CD C 30.411 22.051 5.531 1.00 . A A . 94 GLU CD 1 1
3 11776 1 1 94 GLU CG C 29.990 23.381 4.932 1.00 . A A . 94 GLU CG 1 1
3 11777 1 1 94 GLU H H 30.613 25.571 8.133 1.00 . A A . 94 GLU H 1 1
3 11778 1 1 94 GLU HA H 28.327 25.171 6.574 1.00 . A A . 94 GLU HA 1 1
3 11779 1 1 94 GLU HB2 H 30.331 25.445 5.397 1.00 . A A . 94 GLU HB2 1 1
3 11780 1 1 94 GLU HB3 H 31.202 24.322 6.430 1.00 . A A . 94 GLU HB3 1 1
3 11781 1 1 94 GLU HG2 H 28.941 23.351 4.704 1.00 . A A . 94 GLU HG2 1 1
3 11782 1 1 94 GLU HG3 H 30.550 23.558 4.027 1.00 . A A . 94 GLU HG3 1 1
3 11783 1 1 94 GLU N N 29.676 25.298 8.131 1.00 . A A . 94 GLU N 1 1
3 11784 1 1 94 GLU O O 27.587 22.783 6.991 1.00 . A A . 94 GLU O 1 1
3 11785 1 1 94 GLU OE1 O 31.596 21.865 5.744 1.00 . A A . 94 GLU OE1 1 1
3 11786 1 1 94 GLU OE2 O 29.538 21.246 5.783 1.00 . A A . 94 GLU OE2 1 1
3 11787 1 1 95 GLY C C 27.770 21.359 9.635 1.00 . A A . 95 GLY C 1 1
3 11788 1 1 95 GLY CA C 28.994 21.273 8.730 1.00 . A A . 95 GLY CA 1 1
3 11789 1 1 95 GLY H H 30.234 22.975 8.592 1.00 . A A . 95 GLY H 1 1
3 11790 1 1 95 GLY HA2 H 28.754 20.653 7.876 1.00 . A A . 95 GLY HA2 1 1
3 11791 1 1 95 GLY HA3 H 29.806 20.822 9.276 1.00 . A A . 95 GLY HA3 1 1
3 11792 1 1 95 GLY N N 29.402 22.579 8.265 1.00 . A A . 95 GLY N 1 1
3 11793 1 1 95 GLY O O 26.740 20.748 9.355 1.00 . A A . 95 GLY O 1 1
3 11794 1 1 96 VAL C C 25.448 22.417 11.101 1.00 . A A . 96 VAL C 1 1
3 11795 1 1 96 VAL CA C 26.829 22.215 11.717 1.00 . A A . 96 VAL CA 1 1
3 11796 1 1 96 VAL CB C 27.139 23.354 12.712 1.00 . A A . 96 VAL CB 1 1
3 11797 1 1 96 VAL CG1 C 26.709 24.720 12.132 1.00 . A A . 96 VAL CG1 1 1
3 11798 1 1 96 VAL CG2 C 26.402 23.106 14.042 1.00 . A A . 96 VAL CG2 1 1
3 11799 1 1 96 VAL H H 28.755 22.548 10.900 1.00 . A A . 96 VAL H 1 1
3 11800 1 1 96 VAL HA H 26.802 21.299 12.265 1.00 . A A . 96 VAL HA 1 1
3 11801 1 1 96 VAL HB H 28.202 23.365 12.904 1.00 . A A . 96 VAL HB 1 1
3 11802 1 1 96 VAL HG11 H 26.636 24.663 11.066 1.00 . A A . 96 VAL HG11 1 1
3 11803 1 1 96 VAL HG12 H 27.435 25.457 12.389 1.00 . A A . 96 VAL HG12 1 1
3 11804 1 1 96 VAL HG13 H 25.746 25.009 12.536 1.00 . A A . 96 VAL HG13 1 1
3 11805 1 1 96 VAL HG21 H 26.621 23.906 14.730 1.00 . A A . 96 VAL HG21 1 1
3 11806 1 1 96 VAL HG22 H 26.735 22.175 14.471 1.00 . A A . 96 VAL HG22 1 1
3 11807 1 1 96 VAL HG23 H 25.338 23.070 13.863 1.00 . A A . 96 VAL HG23 1 1
3 11808 1 1 96 VAL N N 27.906 22.095 10.732 1.00 . A A . 96 VAL N 1 1
3 11809 1 1 96 VAL O O 24.442 22.089 11.740 1.00 . A A . 96 VAL O 1 1
3 11810 1 1 97 GLN C C 23.922 22.685 7.866 1.00 . A A . 97 GLN C 1 1
3 11811 1 1 97 GLN CA C 24.071 23.262 9.280 1.00 . A A . 97 GLN CA 1 1
3 11812 1 1 97 GLN CB C 23.866 24.776 9.235 1.00 . A A . 97 GLN CB 1 1
3 11813 1 1 97 GLN CD C 22.201 26.613 8.984 1.00 . A A . 97 GLN CD 1 1
3 11814 1 1 97 GLN CG C 22.380 25.105 9.067 1.00 . A A . 97 GLN CG 1 1
3 11815 1 1 97 GLN H H 26.206 23.278 9.434 1.00 . A A . 97 GLN H 1 1
3 11816 1 1 97 GLN HA H 23.288 22.837 9.894 1.00 . A A . 97 GLN HA 1 1
3 11817 1 1 97 GLN HB2 H 24.230 25.213 10.152 1.00 . A A . 97 GLN HB2 1 1
3 11818 1 1 97 GLN HB3 H 24.416 25.184 8.402 1.00 . A A . 97 GLN HB3 1 1
3 11819 1 1 97 GLN HE21 H 24.037 27.008 9.635 1.00 . A A . 97 GLN HE21 1 1
3 11820 1 1 97 GLN HE22 H 23.085 28.368 9.279 1.00 . A A . 97 GLN HE22 1 1
3 11821 1 1 97 GLN HG2 H 22.008 24.647 8.162 1.00 . A A . 97 GLN HG2 1 1
3 11822 1 1 97 GLN HG3 H 21.831 24.726 9.916 1.00 . A A . 97 GLN HG3 1 1
3 11823 1 1 97 GLN N N 25.379 22.996 9.895 1.00 . A A . 97 GLN N 1 1
3 11824 1 1 97 GLN NE2 N 23.190 27.394 9.328 1.00 . A A . 97 GLN NE2 1 1
3 11825 1 1 97 GLN O O 22.829 22.276 7.482 1.00 . A A . 97 GLN O 1 1
3 11826 1 1 97 GLN OE1 O 21.137 27.093 8.595 1.00 . A A . 97 GLN OE1 1 1
3 11827 1 1 98 LYS C C 24.804 20.617 5.729 1.00 . A A . 98 LYS C 1 1
3 11828 1 1 98 LYS CA C 24.838 22.137 5.709 1.00 . A A . 98 LYS CA 1 1
3 11829 1 1 98 LYS CB C 25.954 22.637 4.773 1.00 . A A . 98 LYS CB 1 1
3 11830 1 1 98 LYS CD C 24.913 24.895 4.278 1.00 . A A . 98 LYS CD 1 1
3 11831 1 1 98 LYS CE C 25.160 26.403 4.348 1.00 . A A . 98 LYS CE 1 1
3 11832 1 1 98 LYS CG C 26.116 24.167 4.889 1.00 . A A . 98 LYS CG 1 1
3 11833 1 1 98 LYS H H 25.854 22.987 7.396 1.00 . A A . 98 LYS H 1 1
3 11834 1 1 98 LYS HA H 23.889 22.472 5.313 1.00 . A A . 98 LYS HA 1 1
3 11835 1 1 98 LYS HB2 H 26.881 22.146 5.010 1.00 . A A . 98 LYS HB2 1 1
3 11836 1 1 98 LYS HB3 H 25.685 22.394 3.754 1.00 . A A . 98 LYS HB3 1 1
3 11837 1 1 98 LYS HD2 H 24.791 24.594 3.248 1.00 . A A . 98 LYS HD2 1 1
3 11838 1 1 98 LYS HD3 H 24.021 24.661 4.833 1.00 . A A . 98 LYS HD3 1 1
3 11839 1 1 98 LYS HE2 H 25.218 26.708 5.381 1.00 . A A . 98 LYS HE2 1 1
3 11840 1 1 98 LYS HE3 H 26.084 26.639 3.850 1.00 . A A . 98 LYS HE3 1 1
3 11841 1 1 98 LYS HG2 H 26.204 24.436 5.929 1.00 . A A . 98 LYS HG2 1 1
3 11842 1 1 98 LYS HG3 H 27.008 24.472 4.367 1.00 . A A . 98 LYS HG3 1 1
3 11843 1 1 98 LYS HZ1 H 23.725 27.912 4.283 1.00 . A A . 98 LYS HZ1 1 1
3 11844 1 1 98 LYS HZ2 H 23.248 26.466 3.531 1.00 . A A . 98 LYS HZ2 1 1
3 11845 1 1 98 LYS HZ3 H 24.361 27.497 2.766 1.00 . A A . 98 LYS HZ3 1 1
3 11846 1 1 98 LYS N N 24.984 22.660 7.071 1.00 . A A . 98 LYS N 1 1
3 11847 1 1 98 LYS NZ N 24.038 27.124 3.682 1.00 . A A . 98 LYS NZ 1 1
3 11848 1 1 98 LYS O O 23.974 20.004 5.061 1.00 . A A . 98 LYS O 1 1
3 11849 1 1 99 THR C C 24.630 17.974 7.420 1.00 . A A . 99 THR C 1 1
3 11850 1 1 99 THR CA C 25.759 18.537 6.552 1.00 . A A . 99 THR CA 1 1
3 11851 1 1 99 THR CB C 27.126 18.061 7.069 1.00 . A A . 99 THR CB 1 1
3 11852 1 1 99 THR CG2 C 28.234 18.592 6.152 1.00 . A A . 99 THR CG2 1 1
3 11853 1 1 99 THR H H 26.363 20.543 6.995 1.00 . A A . 99 THR H 1 1
3 11854 1 1 99 THR HA H 25.629 18.156 5.550 1.00 . A A . 99 THR HA 1 1
3 11855 1 1 99 THR HB H 27.153 16.980 7.064 1.00 . A A . 99 THR HB 1 1
3 11856 1 1 99 THR HG1 H 27.741 17.824 8.894 1.00 . A A . 99 THR HG1 1 1
3 11857 1 1 99 THR HG21 H 28.331 17.946 5.290 1.00 . A A . 99 THR HG21 1 1
3 11858 1 1 99 THR HG22 H 29.169 18.614 6.691 1.00 . A A . 99 THR HG22 1 1
3 11859 1 1 99 THR HG23 H 27.984 19.589 5.824 1.00 . A A . 99 THR HG23 1 1
3 11860 1 1 99 THR N N 25.711 20.005 6.487 1.00 . A A . 99 THR N 1 1
3 11861 1 1 99 THR O O 24.484 16.758 7.542 1.00 . A A . 99 THR O 1 1
3 11862 1 1 99 THR OG1 O 27.333 18.531 8.389 1.00 . A A . 99 THR OG1 1 1
3 11863 1 1 100 GLN C C 22.934 17.158 9.573 1.00 . A A . 100 GLN C 1 1
3 11864 1 1 100 GLN CA C 22.674 18.476 8.828 1.00 . A A . 100 GLN CA 1 1
3 11865 1 1 100 GLN CB C 21.418 18.286 7.951 1.00 . A A . 100 GLN CB 1 1
3 11866 1 1 100 GLN CD C 20.442 20.605 7.596 1.00 . A A . 100 GLN CD 1 1
3 11867 1 1 100 GLN CG C 21.222 19.457 6.955 1.00 . A A . 100 GLN CG 1 1
3 11868 1 1 100 GLN H H 23.987 19.825 7.836 1.00 . A A . 100 GLN H 1 1
3 11869 1 1 100 GLN HA H 22.479 19.255 9.550 1.00 . A A . 100 GLN HA 1 1
3 11870 1 1 100 GLN HB2 H 21.514 17.363 7.396 1.00 . A A . 100 GLN HB2 1 1
3 11871 1 1 100 GLN HB3 H 20.550 18.216 8.592 1.00 . A A . 100 GLN HB3 1 1
3 11872 1 1 100 GLN HE21 H 21.137 21.974 6.339 1.00 . A A . 100 GLN HE21 1 1
3 11873 1 1 100 GLN HE22 H 20.061 22.552 7.518 1.00 . A A . 100 GLN HE22 1 1
3 11874 1 1 100 GLN HG2 H 22.182 19.822 6.629 1.00 . A A . 100 GLN HG2 1 1
3 11875 1 1 100 GLN HG3 H 20.673 19.100 6.095 1.00 . A A . 100 GLN HG3 1 1
3 11876 1 1 100 GLN N N 23.821 18.871 7.994 1.00 . A A . 100 GLN N 1 1
3 11877 1 1 100 GLN NE2 N 20.555 21.809 7.109 1.00 . A A . 100 GLN NE2 1 1
3 11878 1 1 100 GLN O O 22.018 16.345 9.728 1.00 . A A . 100 GLN O 1 1
3 11879 1 1 100 GLN OE1 O 19.690 20.397 8.549 1.00 . A A . 100 GLN OE1 1 1
3 11880 1 1 101 THR C C 24.933 15.914 12.171 1.00 . A A . 101 THR C 1 1
3 11881 1 1 101 THR CA C 24.524 15.676 10.711 1.00 . A A . 101 THR CA 1 1
3 11882 1 1 101 THR CB C 25.668 14.976 9.963 1.00 . A A . 101 THR CB 1 1
3 11883 1 1 101 THR CG2 C 25.983 13.609 10.603 1.00 . A A . 101 THR CG2 1 1
3 11884 1 1 101 THR H H 24.875 17.595 9.850 1.00 . A A . 101 THR H 1 1
3 11885 1 1 101 THR HA H 23.665 15.017 10.709 1.00 . A A . 101 THR HA 1 1
3 11886 1 1 101 THR HB H 26.550 15.599 9.998 1.00 . A A . 101 THR HB 1 1
3 11887 1 1 101 THR HG1 H 25.759 15.417 8.071 1.00 . A A . 101 THR HG1 1 1
3 11888 1 1 101 THR HG21 H 25.101 13.212 11.086 1.00 . A A . 101 THR HG21 1 1
3 11889 1 1 101 THR HG22 H 26.773 13.720 11.333 1.00 . A A . 101 THR HG22 1 1
3 11890 1 1 101 THR HG23 H 26.306 12.924 9.834 1.00 . A A . 101 THR HG23 1 1
3 11891 1 1 101 THR N N 24.177 16.928 10.012 1.00 . A A . 101 THR N 1 1
3 11892 1 1 101 THR O O 25.538 15.040 12.792 1.00 . A A . 101 THR O 1 1
3 11893 1 1 101 THR OG1 O 25.285 14.779 8.609 1.00 . A A . 101 THR OG1 1 1
3 11894 1 1 102 ILE C C 23.739 17.215 15.048 1.00 . A A . 102 ILE C 1 1
3 11895 1 1 102 ILE CA C 24.939 17.382 14.130 1.00 . A A . 102 ILE CA 1 1
3 11896 1 1 102 ILE CB C 25.559 18.773 14.286 1.00 . A A . 102 ILE CB 1 1
3 11897 1 1 102 ILE CD1 C 23.617 19.595 12.829 1.00 . A A . 102 ILE CD1 1 1
3 11898 1 1 102 ILE CG1 C 24.549 19.914 14.002 1.00 . A A . 102 ILE CG1 1 1
3 11899 1 1 102 ILE CG2 C 26.755 18.876 13.340 1.00 . A A . 102 ILE CG2 1 1
3 11900 1 1 102 ILE H H 24.106 17.734 12.198 1.00 . A A . 102 ILE H 1 1
3 11901 1 1 102 ILE HA H 25.679 16.668 14.435 1.00 . A A . 102 ILE HA 1 1
3 11902 1 1 102 ILE HB H 25.922 18.872 15.300 1.00 . A A . 102 ILE HB 1 1
3 11903 1 1 102 ILE HD11 H 24.204 19.369 11.953 1.00 . A A . 102 ILE HD11 1 1
3 11904 1 1 102 ILE HD12 H 22.998 20.458 12.626 1.00 . A A . 102 ILE HD12 1 1
3 11905 1 1 102 ILE HD13 H 22.983 18.760 13.074 1.00 . A A . 102 ILE HD13 1 1
3 11906 1 1 102 ILE HG12 H 23.959 20.103 14.882 1.00 . A A . 102 ILE HG12 1 1
3 11907 1 1 102 ILE HG13 H 25.093 20.804 13.764 1.00 . A A . 102 ILE HG13 1 1
3 11908 1 1 102 ILE HG21 H 27.402 19.675 13.667 1.00 . A A . 102 ILE HG21 1 1
3 11909 1 1 102 ILE HG22 H 26.407 19.069 12.337 1.00 . A A . 102 ILE HG22 1 1
3 11910 1 1 102 ILE HG23 H 27.310 17.948 13.348 1.00 . A A . 102 ILE HG23 1 1
3 11911 1 1 102 ILE N N 24.595 17.084 12.728 1.00 . A A . 102 ILE N 1 1
3 11912 1 1 102 ILE O O 22.956 18.130 15.277 1.00 . A A . 102 ILE O 1 1
3 11913 1 1 103 ARG C C 22.930 15.463 17.897 1.00 . A A . 103 ARG C 1 1
3 11914 1 1 103 ARG CA C 22.483 15.664 16.442 1.00 . A A . 103 ARG CA 1 1
3 11915 1 1 103 ARG CB C 21.833 14.364 15.922 1.00 . A A . 103 ARG CB 1 1
3 11916 1 1 103 ARG CD C 21.677 13.520 13.507 1.00 . A A . 103 ARG CD 1 1
3 11917 1 1 103 ARG CG C 21.200 14.590 14.515 1.00 . A A . 103 ARG CG 1 1
3 11918 1 1 103 ARG CZ C 21.454 11.122 13.101 1.00 . A A . 103 ARG CZ 1 1
3 11919 1 1 103 ARG H H 24.250 15.309 15.330 1.00 . A A . 103 ARG H 1 1
3 11920 1 1 103 ARG HA H 21.742 16.449 16.411 1.00 . A A . 103 ARG HA 1 1
3 11921 1 1 103 ARG HB2 H 22.588 13.591 15.870 1.00 . A A . 103 ARG HB2 1 1
3 11922 1 1 103 ARG HB3 H 21.063 14.054 16.617 1.00 . A A . 103 ARG HB3 1 1
3 11923 1 1 103 ARG HD2 H 21.367 13.807 12.516 1.00 . A A . 103 ARG HD2 1 1
3 11924 1 1 103 ARG HD3 H 22.756 13.467 13.537 1.00 . A A . 103 ARG HD3 1 1
3 11925 1 1 103 ARG HE H 20.481 12.110 14.558 1.00 . A A . 103 ARG HE 1 1
3 11926 1 1 103 ARG HG2 H 20.124 14.538 14.593 1.00 . A A . 103 ARG HG2 1 1
3 11927 1 1 103 ARG HG3 H 21.475 15.567 14.139 1.00 . A A . 103 ARG HG3 1 1
3 11928 1 1 103 ARG HH11 H 22.702 12.121 11.895 1.00 . A A . 103 ARG HH11 1 1
3 11929 1 1 103 ARG HH12 H 22.558 10.424 11.579 1.00 . A A . 103 ARG HH12 1 1
3 11930 1 1 103 ARG HH21 H 20.287 9.864 14.139 1.00 . A A . 103 ARG HH21 1 1
3 11931 1 1 103 ARG HH22 H 21.193 9.151 12.847 1.00 . A A . 103 ARG HH22 1 1
3 11932 1 1 103 ARG N N 23.597 16.005 15.563 1.00 . A A . 103 ARG N 1 1
3 11933 1 1 103 ARG NE N 21.116 12.202 13.817 1.00 . A A . 103 ARG NE 1 1
3 11934 1 1 103 ARG NH1 N 22.304 11.231 12.115 1.00 . A A . 103 ARG NH1 1 1
3 11935 1 1 103 ARG NH2 N 20.937 9.954 13.385 1.00 . A A . 103 ARG NH2 1 1
3 11936 1 1 103 ARG O O 22.267 15.931 18.822 1.00 . A A . 103 ARG O 1 1
3 11937 1 1 104 SER C C 25.751 15.173 19.890 1.00 . A A . 104 SER C 1 1
3 11938 1 1 104 SER CA C 24.494 14.401 19.461 1.00 . A A . 104 SER CA 1 1
3 11939 1 1 104 SER CB C 24.771 12.900 19.532 1.00 . A A . 104 SER CB 1 1
3 11940 1 1 104 SER H H 24.487 14.328 17.328 1.00 . A A . 104 SER H 1 1
3 11941 1 1 104 SER HA H 23.706 14.623 20.164 1.00 . A A . 104 SER HA 1 1
3 11942 1 1 104 SER HB2 H 24.831 12.591 20.561 1.00 . A A . 104 SER HB2 1 1
3 11943 1 1 104 SER HB3 H 23.965 12.367 19.044 1.00 . A A . 104 SER HB3 1 1
3 11944 1 1 104 SER HG H 25.925 11.753 18.467 1.00 . A A . 104 SER HG 1 1
3 11945 1 1 104 SER N N 24.020 14.714 18.100 1.00 . A A . 104 SER N 1 1
3 11946 1 1 104 SER O O 26.541 15.643 19.076 1.00 . A A . 104 SER O 1 1
3 11947 1 1 104 SER OG O 26.005 12.613 18.886 1.00 . A A . 104 SER OG 1 1
3 11948 1 1 105 ALA C C 28.367 15.362 21.186 1.00 . A A . 105 ALA C 1 1
3 11949 1 1 105 ALA CA C 27.091 15.948 21.772 1.00 . A A . 105 ALA CA 1 1
3 11950 1 1 105 ALA CB C 27.077 15.768 23.290 1.00 . A A . 105 ALA CB 1 1
3 11951 1 1 105 ALA H H 25.280 14.857 21.809 1.00 . A A . 105 ALA H 1 1
3 11952 1 1 105 ALA HA H 27.041 17.001 21.539 1.00 . A A . 105 ALA HA 1 1
3 11953 1 1 105 ALA HB1 H 27.911 16.297 23.726 1.00 . A A . 105 ALA HB1 1 1
3 11954 1 1 105 ALA HB2 H 27.151 14.717 23.527 1.00 . A A . 105 ALA HB2 1 1
3 11955 1 1 105 ALA HB3 H 26.153 16.162 23.689 1.00 . A A . 105 ALA HB3 1 1
3 11956 1 1 105 ALA N N 25.933 15.268 21.206 1.00 . A A . 105 ALA N 1 1
3 11957 1 1 105 ALA O O 29.313 16.081 20.856 1.00 . A A . 105 ALA O 1 1
3 11958 1 1 106 SER C C 29.536 13.631 18.931 1.00 . A A . 106 SER C 1 1
3 11959 1 1 106 SER CA C 29.533 13.399 20.445 1.00 . A A . 106 SER CA 1 1
3 11960 1 1 106 SER CB C 29.509 11.907 20.755 1.00 . A A . 106 SER CB 1 1
3 11961 1 1 106 SER H H 27.596 13.520 21.285 1.00 . A A . 106 SER H 1 1
3 11962 1 1 106 SER HA H 30.431 13.831 20.866 1.00 . A A . 106 SER HA 1 1
3 11963 1 1 106 SER HB2 H 28.722 11.432 20.194 1.00 . A A . 106 SER HB2 1 1
3 11964 1 1 106 SER HB3 H 30.460 11.469 20.482 1.00 . A A . 106 SER HB3 1 1
3 11965 1 1 106 SER HG H 30.033 11.276 22.519 1.00 . A A . 106 SER HG 1 1
3 11966 1 1 106 SER N N 28.381 14.053 21.027 1.00 . A A . 106 SER N 1 1
3 11967 1 1 106 SER O O 30.574 13.573 18.284 1.00 . A A . 106 SER O 1 1
3 11968 1 1 106 SER OG O 29.273 11.725 22.146 1.00 . A A . 106 SER OG 1 1
3 11969 1 1 107 ASP C C 29.318 15.333 16.682 1.00 . A A . 107 ASP C 1 1
3 11970 1 1 107 ASP CA C 28.357 14.183 16.918 1.00 . A A . 107 ASP CA 1 1
3 11971 1 1 107 ASP CB C 26.931 14.509 16.418 1.00 . A A . 107 ASP CB 1 1
3 11972 1 1 107 ASP CG C 26.589 15.995 16.575 1.00 . A A . 107 ASP CG 1 1
3 11973 1 1 107 ASP H H 27.553 13.994 18.878 1.00 . A A . 107 ASP H 1 1
3 11974 1 1 107 ASP HA H 28.728 13.307 16.402 1.00 . A A . 107 ASP HA 1 1
3 11975 1 1 107 ASP HB2 H 26.853 14.242 15.375 1.00 . A A . 107 ASP HB2 1 1
3 11976 1 1 107 ASP HB3 H 26.221 13.923 16.979 1.00 . A A . 107 ASP HB3 1 1
3 11977 1 1 107 ASP N N 28.375 13.927 18.348 1.00 . A A . 107 ASP N 1 1
3 11978 1 1 107 ASP O O 30.125 15.330 15.753 1.00 . A A . 107 ASP O 1 1
3 11979 1 1 107 ASP OD1 O 27.359 16.813 16.117 1.00 . A A . 107 ASP OD1 1 1
3 11980 1 1 107 ASP OD2 O 25.538 16.292 17.116 1.00 . A A . 107 ASP OD2 1 1
3 11981 1 1 108 ILE C C 31.589 16.810 17.608 1.00 . A A . 108 ILE C 1 1
3 11982 1 1 108 ILE CA C 30.184 17.398 17.528 1.00 . A A . 108 ILE CA 1 1
3 11983 1 1 108 ILE CB C 29.891 18.375 18.698 1.00 . A A . 108 ILE CB 1 1
3 11984 1 1 108 ILE CD1 C 27.810 19.156 17.518 1.00 . A A . 108 ILE CD1 1 1
3 11985 1 1 108 ILE CG1 C 29.113 19.600 18.192 1.00 . A A . 108 ILE CG1 1 1
3 11986 1 1 108 ILE CG2 C 31.179 18.853 19.379 1.00 . A A . 108 ILE CG2 1 1
3 11987 1 1 108 ILE H H 28.648 16.212 18.349 1.00 . A A . 108 ILE H 1 1
3 11988 1 1 108 ILE HA H 30.060 17.902 16.582 1.00 . A A . 108 ILE HA 1 1
3 11989 1 1 108 ILE HB H 29.284 17.865 19.430 1.00 . A A . 108 ILE HB 1 1
3 11990 1 1 108 ILE HD11 H 27.464 18.231 17.958 1.00 . A A . 108 ILE HD11 1 1
3 11991 1 1 108 ILE HD12 H 27.986 19.013 16.465 1.00 . A A . 108 ILE HD12 1 1
3 11992 1 1 108 ILE HD13 H 27.056 19.916 17.653 1.00 . A A . 108 ILE HD13 1 1
3 11993 1 1 108 ILE HG12 H 28.882 20.243 19.031 1.00 . A A . 108 ILE HG12 1 1
3 11994 1 1 108 ILE HG13 H 29.719 20.143 17.481 1.00 . A A . 108 ILE HG13 1 1
3 11995 1 1 108 ILE HG21 H 31.663 18.021 19.867 1.00 . A A . 108 ILE HG21 1 1
3 11996 1 1 108 ILE HG22 H 30.928 19.597 20.116 1.00 . A A . 108 ILE HG22 1 1
3 11997 1 1 108 ILE HG23 H 31.843 19.278 18.641 1.00 . A A . 108 ILE HG23 1 1
3 11998 1 1 108 ILE N N 29.271 16.288 17.597 1.00 . A A . 108 ILE N 1 1
3 11999 1 1 108 ILE O O 32.439 17.088 16.776 1.00 . A A . 108 ILE O 1 1
3 12000 1 1 109 ARG C C 33.564 14.737 17.406 1.00 . A A . 109 ARG C 1 1
3 12001 1 1 109 ARG CA C 33.113 15.316 18.753 1.00 . A A . 109 ARG CA 1 1
3 12002 1 1 109 ARG CB C 33.041 14.201 19.830 1.00 . A A . 109 ARG CB 1 1
3 12003 1 1 109 ARG CD C 34.262 12.442 21.124 1.00 . A A . 109 ARG CD 1 1
3 12004 1 1 109 ARG CG C 34.425 13.576 20.093 1.00 . A A . 109 ARG CG 1 1
3 12005 1 1 109 ARG CZ C 36.084 12.170 22.774 1.00 . A A . 109 ARG CZ 1 1
3 12006 1 1 109 ARG H H 31.076 15.738 19.234 1.00 . A A . 109 ARG H 1 1
3 12007 1 1 109 ARG HA H 33.829 16.060 19.069 1.00 . A A . 109 ARG HA 1 1
3 12008 1 1 109 ARG HB2 H 32.664 14.619 20.751 1.00 . A A . 109 ARG HB2 1 1
3 12009 1 1 109 ARG HB3 H 32.378 13.426 19.502 1.00 . A A . 109 ARG HB3 1 1
3 12010 1 1 109 ARG HD2 H 33.724 12.818 21.977 1.00 . A A . 109 ARG HD2 1 1
3 12011 1 1 109 ARG HD3 H 33.685 11.647 20.674 1.00 . A A . 109 ARG HD3 1 1
3 12012 1 1 109 ARG HE H 36.047 11.292 20.965 1.00 . A A . 109 ARG HE 1 1
3 12013 1 1 109 ARG HG2 H 34.819 13.175 19.171 1.00 . A A . 109 ARG HG2 1 1
3 12014 1 1 109 ARG HG3 H 35.099 14.320 20.479 1.00 . A A . 109 ARG HG3 1 1
3 12015 1 1 109 ARG HH11 H 34.650 13.462 23.312 1.00 . A A . 109 ARG HH11 1 1
3 12016 1 1 109 ARG HH12 H 35.895 13.198 24.484 1.00 . A A . 109 ARG HH12 1 1
3 12017 1 1 109 ARG HH21 H 37.654 10.951 22.529 1.00 . A A . 109 ARG HH21 1 1
3 12018 1 1 109 ARG HH22 H 37.584 11.788 24.045 1.00 . A A . 109 ARG HH22 1 1
3 12019 1 1 109 ARG N N 31.807 15.954 18.601 1.00 . A A . 109 ARG N 1 1
3 12020 1 1 109 ARG NE N 35.563 11.899 21.563 1.00 . A A . 109 ARG NE 1 1
3 12021 1 1 109 ARG NH1 N 35.496 13.010 23.586 1.00 . A A . 109 ARG NH1 1 1
3 12022 1 1 109 ARG NH2 N 37.194 11.591 23.145 1.00 . A A . 109 ARG NH2 1 1
3 12023 1 1 109 ARG O O 34.751 14.767 17.076 1.00 . A A . 109 ARG O 1 1
3 12024 1 1 110 ASP C C 33.547 14.581 14.340 1.00 . A A . 110 ASP C 1 1
3 12025 1 1 110 ASP CA C 32.934 13.593 15.339 1.00 . A A . 110 ASP CA 1 1
3 12026 1 1 110 ASP CB C 31.657 12.943 14.735 1.00 . A A . 110 ASP CB 1 1
3 12027 1 1 110 ASP CG C 31.025 13.813 13.634 1.00 . A A . 110 ASP CG 1 1
3 12028 1 1 110 ASP H H 31.687 14.198 16.951 1.00 . A A . 110 ASP H 1 1
3 12029 1 1 110 ASP HA H 33.658 12.811 15.513 1.00 . A A . 110 ASP HA 1 1
3 12030 1 1 110 ASP HB2 H 31.910 11.979 14.313 1.00 . A A . 110 ASP HB2 1 1
3 12031 1 1 110 ASP HB3 H 30.936 12.800 15.526 1.00 . A A . 110 ASP HB3 1 1
3 12032 1 1 110 ASP N N 32.614 14.201 16.636 1.00 . A A . 110 ASP N 1 1
3 12033 1 1 110 ASP O O 34.580 14.301 13.739 1.00 . A A . 110 ASP O 1 1
3 12034 1 1 110 ASP OD1 O 31.697 14.079 12.650 1.00 . A A . 110 ASP OD1 1 1
3 12035 1 1 110 ASP OD2 O 29.872 14.181 13.784 1.00 . A A . 110 ASP OD2 1 1
3 12036 1 1 111 VAL C C 34.760 17.194 13.498 1.00 . A A . 111 VAL C 1 1
3 12037 1 1 111 VAL CA C 33.389 16.639 13.119 1.00 . A A . 111 VAL CA 1 1
3 12038 1 1 111 VAL CB C 32.389 17.760 12.856 1.00 . A A . 111 VAL CB 1 1
3 12039 1 1 111 VAL CG1 C 31.121 17.162 12.244 1.00 . A A . 111 VAL CG1 1 1
3 12040 1 1 111 VAL CG2 C 32.031 18.464 14.156 1.00 . A A . 111 VAL CG2 1 1
3 12041 1 1 111 VAL H H 32.029 15.875 14.575 1.00 . A A . 111 VAL H 1 1
3 12042 1 1 111 VAL HA H 33.503 16.095 12.200 1.00 . A A . 111 VAL HA 1 1
3 12043 1 1 111 VAL HB H 32.819 18.470 12.165 1.00 . A A . 111 VAL HB 1 1
3 12044 1 1 111 VAL HG11 H 30.650 16.505 12.961 1.00 . A A . 111 VAL HG11 1 1
3 12045 1 1 111 VAL HG12 H 31.378 16.602 11.357 1.00 . A A . 111 VAL HG12 1 1
3 12046 1 1 111 VAL HG13 H 30.438 17.957 11.983 1.00 . A A . 111 VAL HG13 1 1
3 12047 1 1 111 VAL HG21 H 32.932 18.806 14.638 1.00 . A A . 111 VAL HG21 1 1
3 12048 1 1 111 VAL HG22 H 31.513 17.776 14.798 1.00 . A A . 111 VAL HG22 1 1
3 12049 1 1 111 VAL HG23 H 31.393 19.308 13.945 1.00 . A A . 111 VAL HG23 1 1
3 12050 1 1 111 VAL N N 32.882 15.702 14.112 1.00 . A A . 111 VAL N 1 1
3 12051 1 1 111 VAL O O 35.638 17.286 12.643 1.00 . A A . 111 VAL O 1 1
3 12052 1 1 112 PHE C C 37.349 17.038 14.885 1.00 . A A . 112 PHE C 1 1
3 12053 1 1 112 PHE CA C 36.265 18.058 15.202 1.00 . A A . 112 PHE CA 1 1
3 12054 1 1 112 PHE CB C 36.250 18.355 16.709 1.00 . A A . 112 PHE CB 1 1
3 12055 1 1 112 PHE CD1 C 34.185 19.778 17.004 1.00 . A A . 112 PHE CD1 1 1
3 12056 1 1 112 PHE CD2 C 36.353 20.832 17.183 1.00 . A A . 112 PHE CD2 1 1
3 12057 1 1 112 PHE CE1 C 33.563 21.003 17.244 1.00 . A A . 112 PHE CE1 1 1
3 12058 1 1 112 PHE CE2 C 35.726 22.056 17.427 1.00 . A A . 112 PHE CE2 1 1
3 12059 1 1 112 PHE CG C 35.578 19.687 16.971 1.00 . A A . 112 PHE CG 1 1
3 12060 1 1 112 PHE CZ C 34.334 22.142 17.457 1.00 . A A . 112 PHE CZ 1 1
3 12061 1 1 112 PHE H H 34.246 17.428 15.428 1.00 . A A . 112 PHE H 1 1
3 12062 1 1 112 PHE HA H 36.477 18.969 14.662 1.00 . A A . 112 PHE HA 1 1
3 12063 1 1 112 PHE HB2 H 35.707 17.572 17.217 1.00 . A A . 112 PHE HB2 1 1
3 12064 1 1 112 PHE HB3 H 37.265 18.386 17.082 1.00 . A A . 112 PHE HB3 1 1
3 12065 1 1 112 PHE HD1 H 33.596 18.908 16.843 1.00 . A A . 112 PHE HD1 1 1
3 12066 1 1 112 PHE HD2 H 37.431 20.770 17.161 1.00 . A A . 112 PHE HD2 1 1
3 12067 1 1 112 PHE HE1 H 32.484 21.067 17.267 1.00 . A A . 112 PHE HE1 1 1
3 12068 1 1 112 PHE HE2 H 36.312 22.933 17.596 1.00 . A A . 112 PHE HE2 1 1
3 12069 1 1 112 PHE HZ H 33.856 23.094 17.644 1.00 . A A . 112 PHE HZ 1 1
3 12070 1 1 112 PHE N N 34.965 17.537 14.772 1.00 . A A . 112 PHE N 1 1
3 12071 1 1 112 PHE O O 38.438 17.378 14.404 1.00 . A A . 112 PHE O 1 1
3 12072 1 1 113 ILE C C 38.112 14.580 13.334 1.00 . A A . 113 ILE C 1 1
3 12073 1 1 113 ILE CA C 37.962 14.719 14.858 1.00 . A A . 113 ILE CA 1 1
3 12074 1 1 113 ILE CB C 37.426 13.412 15.522 1.00 . A A . 113 ILE CB 1 1
3 12075 1 1 113 ILE CD1 C 38.021 14.107 17.881 1.00 . A A . 113 ILE CD1 1 1
3 12076 1 1 113 ILE CG1 C 38.243 13.062 16.783 1.00 . A A . 113 ILE CG1 1 1
3 12077 1 1 113 ILE CG2 C 37.486 12.215 14.565 1.00 . A A . 113 ILE CG2 1 1
3 12078 1 1 113 ILE H H 36.147 15.571 15.507 1.00 . A A . 113 ILE H 1 1
3 12079 1 1 113 ILE HA H 38.925 14.968 15.277 1.00 . A A . 113 ILE HA 1 1
3 12080 1 1 113 ILE HB H 36.393 13.568 15.808 1.00 . A A . 113 ILE HB 1 1
3 12081 1 1 113 ILE HD11 H 38.640 14.971 17.689 1.00 . A A . 113 ILE HD11 1 1
3 12082 1 1 113 ILE HD12 H 38.286 13.682 18.838 1.00 . A A . 113 ILE HD12 1 1
3 12083 1 1 113 ILE HD13 H 36.984 14.406 17.897 1.00 . A A . 113 ILE HD13 1 1
3 12084 1 1 113 ILE HG12 H 37.933 12.094 17.147 1.00 . A A . 113 ILE HG12 1 1
3 12085 1 1 113 ILE HG13 H 39.292 13.028 16.529 1.00 . A A . 113 ILE HG13 1 1
3 12086 1 1 113 ILE HG21 H 37.249 11.310 15.106 1.00 . A A . 113 ILE HG21 1 1
3 12087 1 1 113 ILE HG22 H 38.480 12.133 14.149 1.00 . A A . 113 ILE HG22 1 1
3 12088 1 1 113 ILE HG23 H 36.771 12.354 13.768 1.00 . A A . 113 ILE HG23 1 1
3 12089 1 1 113 ILE N N 37.032 15.785 15.138 1.00 . A A . 113 ILE N 1 1
3 12090 1 1 113 ILE O O 39.226 14.583 12.807 1.00 . A A . 113 ILE O 1 1
3 12091 1 1 114 ASN C C 37.481 15.544 10.457 1.00 . A A . 114 ASN C 1 1
3 12092 1 1 114 ASN CA C 36.976 14.298 11.186 1.00 . A A . 114 ASN CA 1 1
3 12093 1 1 114 ASN CB C 35.553 13.967 10.695 1.00 . A A . 114 ASN CB 1 1
3 12094 1 1 114 ASN CG C 35.241 12.478 10.868 1.00 . A A . 114 ASN CG 1 1
3 12095 1 1 114 ASN H H 36.129 14.465 13.124 1.00 . A A . 114 ASN H 1 1
3 12096 1 1 114 ASN HA H 37.625 13.472 10.931 1.00 . A A . 114 ASN HA 1 1
3 12097 1 1 114 ASN HB2 H 34.845 14.537 11.266 1.00 . A A . 114 ASN HB2 1 1
3 12098 1 1 114 ASN HB3 H 35.455 14.226 9.649 1.00 . A A . 114 ASN HB3 1 1
3 12099 1 1 114 ASN HD21 H 33.785 12.476 9.514 1.00 . A A . 114 ASN HD21 1 1
3 12100 1 1 114 ASN HD22 H 34.086 10.980 10.256 1.00 . A A . 114 ASN HD22 1 1
3 12101 1 1 114 ASN N N 36.980 14.461 12.643 1.00 . A A . 114 ASN N 1 1
3 12102 1 1 114 ASN ND2 N 34.291 11.933 10.154 1.00 . A A . 114 ASN ND2 1 1
3 12103 1 1 114 ASN O O 37.784 15.480 9.270 1.00 . A A . 114 ASN O 1 1
3 12104 1 1 114 ASN OD1 O 35.881 11.797 11.664 1.00 . A A . 114 ASN OD1 1 1
3 12105 1 1 115 ALA C C 39.513 17.963 10.333 1.00 . A A . 115 ALA C 1 1
3 12106 1 1 115 ALA CA C 37.992 17.900 10.468 1.00 . A A . 115 ALA CA 1 1
3 12107 1 1 115 ALA CB C 37.495 19.133 11.212 1.00 . A A . 115 ALA CB 1 1
3 12108 1 1 115 ALA H H 37.272 16.705 12.075 1.00 . A A . 115 ALA H 1 1
3 12109 1 1 115 ALA HA H 37.569 17.920 9.474 1.00 . A A . 115 ALA HA 1 1
3 12110 1 1 115 ALA HB1 H 36.429 19.063 11.357 1.00 . A A . 115 ALA HB1 1 1
3 12111 1 1 115 ALA HB2 H 37.720 20.011 10.627 1.00 . A A . 115 ALA HB2 1 1
3 12112 1 1 115 ALA HB3 H 37.987 19.202 12.172 1.00 . A A . 115 ALA HB3 1 1
3 12113 1 1 115 ALA N N 37.544 16.679 11.134 1.00 . A A . 115 ALA N 1 1
3 12114 1 1 115 ALA O O 40.021 18.733 9.518 1.00 . A A . 115 ALA O 1 1
3 12115 1 1 116 GLY C C 42.423 17.183 12.369 1.00 . A A . 116 GLY C 1 1
3 12116 1 1 116 GLY CA C 41.725 17.162 11.007 1.00 . A A . 116 GLY CA 1 1
3 12117 1 1 116 GLY H H 39.808 16.543 11.744 1.00 . A A . 116 GLY H 1 1
3 12118 1 1 116 GLY HA2 H 42.040 16.277 10.475 1.00 . A A . 116 GLY HA2 1 1
3 12119 1 1 116 GLY HA3 H 42.044 18.031 10.447 1.00 . A A . 116 GLY HA3 1 1
3 12120 1 1 116 GLY N N 40.251 17.154 11.110 1.00 . A A . 116 GLY N 1 1
3 12121 1 1 116 GLY O O 43.659 17.162 12.433 1.00 . A A . 116 GLY O 1 1
3 12122 1 1 117 ILE C C 42.262 15.837 15.371 1.00 . A A . 117 ILE C 1 1
3 12123 1 1 117 ILE CA C 42.250 17.258 14.798 1.00 . A A . 117 ILE CA 1 1
3 12124 1 1 117 ILE CB C 41.456 18.265 15.680 1.00 . A A . 117 ILE CB 1 1
3 12125 1 1 117 ILE CD1 C 43.264 20.037 15.460 1.00 . A A . 117 ILE CD1 1 1
3 12126 1 1 117 ILE CG1 C 42.415 19.206 16.442 1.00 . A A . 117 ILE CG1 1 1
3 12127 1 1 117 ILE CG2 C 40.557 17.547 16.695 1.00 . A A . 117 ILE CG2 1 1
3 12128 1 1 117 ILE H H 40.665 17.251 13.362 1.00 . A A . 117 ILE H 1 1
3 12129 1 1 117 ILE HA H 43.280 17.587 14.716 1.00 . A A . 117 ILE HA 1 1
3 12130 1 1 117 ILE HB H 40.828 18.861 15.032 1.00 . A A . 117 ILE HB 1 1
3 12131 1 1 117 ILE HD11 H 43.347 21.050 15.828 1.00 . A A . 117 ILE HD11 1 1
3 12132 1 1 117 ILE HD12 H 42.800 20.049 14.483 1.00 . A A . 117 ILE HD12 1 1
3 12133 1 1 117 ILE HD13 H 44.251 19.607 15.382 1.00 . A A . 117 ILE HD13 1 1
3 12134 1 1 117 ILE HG12 H 41.834 19.875 17.058 1.00 . A A . 117 ILE HG12 1 1
3 12135 1 1 117 ILE HG13 H 43.064 18.620 17.071 1.00 . A A . 117 ILE HG13 1 1
3 12136 1 1 117 ILE HG21 H 39.937 18.273 17.201 1.00 . A A . 117 ILE HG21 1 1
3 12137 1 1 117 ILE HG22 H 41.170 17.029 17.418 1.00 . A A . 117 ILE HG22 1 1
3 12138 1 1 117 ILE HG23 H 39.933 16.838 16.180 1.00 . A A . 117 ILE HG23 1 1
3 12139 1 1 117 ILE N N 41.651 17.231 13.457 1.00 . A A . 117 ILE N 1 1
3 12140 1 1 117 ILE O O 41.263 15.123 15.289 1.00 . A A . 117 ILE O 1 1
3 12141 1 1 118 LYS C C 42.695 13.842 17.689 1.00 . A A . 118 LYS C 1 1
3 12142 1 1 118 LYS CA C 43.565 14.065 16.446 1.00 . A A . 118 LYS CA 1 1
3 12143 1 1 118 LYS CB C 45.043 13.778 16.765 1.00 . A A . 118 LYS CB 1 1
3 12144 1 1 118 LYS CD C 47.290 13.311 15.706 1.00 . A A . 118 LYS CD 1 1
3 12145 1 1 118 LYS CE C 48.069 14.327 16.548 1.00 . A A . 118 LYS CE 1 1
3 12146 1 1 118 LYS CG C 45.854 13.802 15.461 1.00 . A A . 118 LYS CG 1 1
3 12147 1 1 118 LYS H H 44.187 16.029 15.912 1.00 . A A . 118 LYS H 1 1
3 12148 1 1 118 LYS HA H 43.245 13.368 15.686 1.00 . A A . 118 LYS HA 1 1
3 12149 1 1 118 LYS HB2 H 45.420 14.532 17.441 1.00 . A A . 118 LYS HB2 1 1
3 12150 1 1 118 LYS HB3 H 45.131 12.804 17.224 1.00 . A A . 118 LYS HB3 1 1
3 12151 1 1 118 LYS HD2 H 47.259 12.365 16.225 1.00 . A A . 118 LYS HD2 1 1
3 12152 1 1 118 LYS HD3 H 47.786 13.181 14.756 1.00 . A A . 118 LYS HD3 1 1
3 12153 1 1 118 LYS HE2 H 47.874 15.325 16.183 1.00 . A A . 118 LYS HE2 1 1
3 12154 1 1 118 LYS HE3 H 47.755 14.254 17.579 1.00 . A A . 118 LYS HE3 1 1
3 12155 1 1 118 LYS HG2 H 45.379 13.159 14.734 1.00 . A A . 118 LYS HG2 1 1
3 12156 1 1 118 LYS HG3 H 45.883 14.812 15.077 1.00 . A A . 118 LYS HG3 1 1
3 12157 1 1 118 LYS HZ1 H 49.725 13.498 15.589 1.00 . A A . 118 LYS HZ1 1 1
3 12158 1 1 118 LYS HZ2 H 49.835 13.493 17.284 1.00 . A A . 118 LYS HZ2 1 1
3 12159 1 1 118 LYS HZ3 H 50.060 14.938 16.419 1.00 . A A . 118 LYS HZ3 1 1
3 12160 1 1 118 LYS N N 43.416 15.423 15.908 1.00 . A A . 118 LYS N 1 1
3 12161 1 1 118 LYS NZ N 49.533 14.042 16.452 1.00 . A A . 118 LYS NZ 1 1
3 12162 1 1 118 LYS O O 42.195 14.791 18.298 1.00 . A A . 118 LYS O 1 1
3 12163 1 1 119 GLY C C 42.244 12.688 20.502 1.00 . A A . 119 GLY C 1 1
3 12164 1 1 119 GLY CA C 41.662 12.201 19.174 1.00 . A A . 119 GLY CA 1 1
3 12165 1 1 119 GLY H H 42.900 11.857 17.490 1.00 . A A . 119 GLY H 1 1
3 12166 1 1 119 GLY HA2 H 40.681 12.633 19.043 1.00 . A A . 119 GLY HA2 1 1
3 12167 1 1 119 GLY HA3 H 41.568 11.125 19.207 1.00 . A A . 119 GLY HA3 1 1
3 12168 1 1 119 GLY N N 42.494 12.566 18.031 1.00 . A A . 119 GLY N 1 1
3 12169 1 1 119 GLY O O 41.519 13.228 21.331 1.00 . A A . 119 GLY O 1 1
3 12170 1 1 120 GLU C C 44.070 14.428 22.151 1.00 . A A . 120 GLU C 1 1
3 12171 1 1 120 GLU CA C 44.140 12.912 21.980 1.00 . A A . 120 GLU CA 1 1
3 12172 1 1 120 GLU CB C 45.586 12.408 22.090 1.00 . A A . 120 GLU CB 1 1
3 12173 1 1 120 GLU CD C 47.189 14.105 21.138 1.00 . A A . 120 GLU CD 1 1
3 12174 1 1 120 GLU CG C 46.421 12.815 20.856 1.00 . A A . 120 GLU CG 1 1
3 12175 1 1 120 GLU H H 44.088 12.045 20.040 1.00 . A A . 120 GLU H 1 1
3 12176 1 1 120 GLU HA H 43.571 12.467 22.781 1.00 . A A . 120 GLU HA 1 1
3 12177 1 1 120 GLU HB2 H 46.035 12.816 22.988 1.00 . A A . 120 GLU HB2 1 1
3 12178 1 1 120 GLU HB3 H 45.572 11.331 22.169 1.00 . A A . 120 GLU HB3 1 1
3 12179 1 1 120 GLU HG2 H 47.128 12.030 20.625 1.00 . A A . 120 GLU HG2 1 1
3 12180 1 1 120 GLU HG3 H 45.771 12.967 20.005 1.00 . A A . 120 GLU HG3 1 1
3 12181 1 1 120 GLU N N 43.539 12.490 20.720 1.00 . A A . 120 GLU N 1 1
3 12182 1 1 120 GLU O O 43.860 14.916 23.257 1.00 . A A . 120 GLU O 1 1
3 12183 1 1 120 GLU OE1 O 46.611 14.991 21.745 1.00 . A A . 120 GLU OE1 1 1
3 12184 1 1 120 GLU OE2 O 48.342 14.183 20.741 1.00 . A A . 120 GLU OE2 1 1
3 12185 1 1 121 GLU C C 42.752 17.062 21.656 1.00 . A A . 121 GLU C 1 1
3 12186 1 1 121 GLU CA C 44.130 16.631 21.141 1.00 . A A . 121 GLU CA 1 1
3 12187 1 1 121 GLU CB C 44.364 17.250 19.747 1.00 . A A . 121 GLU CB 1 1
3 12188 1 1 121 GLU CD C 46.082 17.925 18.038 1.00 . A A . 121 GLU CD 1 1
3 12189 1 1 121 GLU CG C 45.862 17.296 19.421 1.00 . A A . 121 GLU CG 1 1
3 12190 1 1 121 GLU H H 44.359 14.742 20.193 1.00 . A A . 121 GLU H 1 1
3 12191 1 1 121 GLU HA H 44.889 16.993 21.818 1.00 . A A . 121 GLU HA 1 1
3 12192 1 1 121 GLU HB2 H 43.861 16.645 19.005 1.00 . A A . 121 GLU HB2 1 1
3 12193 1 1 121 GLU HB3 H 43.962 18.250 19.719 1.00 . A A . 121 GLU HB3 1 1
3 12194 1 1 121 GLU HG2 H 46.372 17.886 20.169 1.00 . A A . 121 GLU HG2 1 1
3 12195 1 1 121 GLU HG3 H 46.261 16.292 19.426 1.00 . A A . 121 GLU HG3 1 1
3 12196 1 1 121 GLU N N 44.215 15.173 21.062 1.00 . A A . 121 GLU N 1 1
3 12197 1 1 121 GLU O O 42.646 17.871 22.581 1.00 . A A . 121 GLU O 1 1
3 12198 1 1 121 GLU OE1 O 45.208 17.790 17.199 1.00 . A A . 121 GLU OE1 1 1
3 12199 1 1 121 GLU OE2 O 47.122 18.543 17.845 1.00 . A A . 121 GLU OE2 1 1
3 12200 1 1 122 TYR C C 39.930 16.306 22.758 1.00 . A A . 122 TYR C 1 1
3 12201 1 1 122 TYR CA C 40.318 16.852 21.380 1.00 . A A . 122 TYR CA 1 1
3 12202 1 1 122 TYR CB C 39.380 16.262 20.318 1.00 . A A . 122 TYR CB 1 1
3 12203 1 1 122 TYR CD1 C 37.733 18.116 19.850 1.00 . A A . 122 TYR CD1 1 1
3 12204 1 1 122 TYR CD2 C 36.976 16.188 21.103 1.00 . A A . 122 TYR CD2 1 1
3 12205 1 1 122 TYR CE1 C 36.454 18.682 19.944 1.00 . A A . 122 TYR CE1 1 1
3 12206 1 1 122 TYR CE2 C 35.695 16.757 21.192 1.00 . A A . 122 TYR CE2 1 1
3 12207 1 1 122 TYR CG C 37.996 16.871 20.431 1.00 . A A . 122 TYR CG 1 1
3 12208 1 1 122 TYR CZ C 35.437 18.002 20.614 1.00 . A A . 122 TYR CZ 1 1
3 12209 1 1 122 TYR H H 41.872 15.894 20.288 1.00 . A A . 122 TYR H 1 1
3 12210 1 1 122 TYR HA H 40.203 17.923 21.385 1.00 . A A . 122 TYR HA 1 1
3 12211 1 1 122 TYR HB2 H 39.779 16.469 19.335 1.00 . A A . 122 TYR HB2 1 1
3 12212 1 1 122 TYR HB3 H 39.312 15.192 20.456 1.00 . A A . 122 TYR HB3 1 1
3 12213 1 1 122 TYR HD1 H 38.520 18.644 19.332 1.00 . A A . 122 TYR HD1 1 1
3 12214 1 1 122 TYR HD2 H 37.174 15.225 21.548 1.00 . A A . 122 TYR HD2 1 1
3 12215 1 1 122 TYR HE1 H 36.256 19.644 19.498 1.00 . A A . 122 TYR HE1 1 1
3 12216 1 1 122 TYR HE2 H 34.909 16.236 21.712 1.00 . A A . 122 TYR HE2 1 1
3 12217 1 1 122 TYR HH H 33.537 17.882 20.455 1.00 . A A . 122 TYR HH 1 1
3 12218 1 1 122 TYR N N 41.707 16.523 21.026 1.00 . A A . 122 TYR N 1 1
3 12219 1 1 122 TYR O O 39.273 16.985 23.546 1.00 . A A . 122 TYR O 1 1
3 12220 1 1 122 TYR OH O 34.174 18.556 20.701 1.00 . A A . 122 TYR OH 1 1
3 12221 1 1 123 ASP C C 40.620 15.143 25.480 1.00 . A A . 123 ASP C 1 1
3 12222 1 1 123 ASP CA C 39.973 14.430 24.294 1.00 . A A . 123 ASP CA 1 1
3 12223 1 1 123 ASP CB C 40.428 12.977 24.247 1.00 . A A . 123 ASP CB 1 1
3 12224 1 1 123 ASP CG C 39.813 12.308 23.028 1.00 . A A . 123 ASP CG 1 1
3 12225 1 1 123 ASP H H 40.817 14.563 22.359 1.00 . A A . 123 ASP H 1 1
3 12226 1 1 123 ASP HA H 38.902 14.449 24.416 1.00 . A A . 123 ASP HA 1 1
3 12227 1 1 123 ASP HB2 H 41.507 12.940 24.176 1.00 . A A . 123 ASP HB2 1 1
3 12228 1 1 123 ASP HB3 H 40.105 12.466 25.142 1.00 . A A . 123 ASP HB3 1 1
3 12229 1 1 123 ASP N N 40.312 15.068 23.029 1.00 . A A . 123 ASP N 1 1
3 12230 1 1 123 ASP O O 39.953 15.435 26.474 1.00 . A A . 123 ASP O 1 1
3 12231 1 1 123 ASP OD1 O 38.990 12.944 22.386 1.00 . A A . 123 ASP OD1 1 1
3 12232 1 1 123 ASP OD2 O 40.182 11.181 22.740 1.00 . A A . 123 ASP OD2 1 1
3 12233 1 1 124 ALA C C 42.034 17.478 26.680 1.00 . A A . 124 ALA C 1 1
3 12234 1 1 124 ALA CA C 42.619 16.098 26.464 1.00 . A A . 124 ALA CA 1 1
3 12235 1 1 124 ALA CB C 44.110 16.227 26.141 1.00 . A A . 124 ALA CB 1 1
3 12236 1 1 124 ALA H H 42.407 15.169 24.568 1.00 . A A . 124 ALA H 1 1
3 12237 1 1 124 ALA HA H 42.507 15.522 27.370 1.00 . A A . 124 ALA HA 1 1
3 12238 1 1 124 ALA HB1 H 44.639 16.572 27.016 1.00 . A A . 124 ALA HB1 1 1
3 12239 1 1 124 ALA HB2 H 44.246 16.934 25.335 1.00 . A A . 124 ALA HB2 1 1
3 12240 1 1 124 ALA HB3 H 44.499 15.264 25.843 1.00 . A A . 124 ALA HB3 1 1
3 12241 1 1 124 ALA N N 41.919 15.421 25.380 1.00 . A A . 124 ALA N 1 1
3 12242 1 1 124 ALA O O 41.704 17.850 27.803 1.00 . A A . 124 ALA O 1 1
3 12243 1 1 125 ALA C C 39.876 19.605 25.883 1.00 . A A . 125 ALA C 1 1
3 12244 1 1 125 ALA CA C 41.380 19.579 25.623 1.00 . A A . 125 ALA CA 1 1
3 12245 1 1 125 ALA CB C 41.658 20.272 24.290 1.00 . A A . 125 ALA CB 1 1
3 12246 1 1 125 ALA H H 42.205 17.851 24.725 1.00 . A A . 125 ALA H 1 1
3 12247 1 1 125 ALA HA H 41.881 20.130 26.404 1.00 . A A . 125 ALA HA 1 1
3 12248 1 1 125 ALA HB1 H 41.117 19.764 23.505 1.00 . A A . 125 ALA HB1 1 1
3 12249 1 1 125 ALA HB2 H 42.715 20.241 24.081 1.00 . A A . 125 ALA HB2 1 1
3 12250 1 1 125 ALA HB3 H 41.329 21.299 24.346 1.00 . A A . 125 ALA HB3 1 1
3 12251 1 1 125 ALA N N 41.916 18.223 25.586 1.00 . A A . 125 ALA N 1 1
3 12252 1 1 125 ALA O O 39.336 20.651 26.231 1.00 . A A . 125 ALA O 1 1
3 12253 1 1 126 TRP C C 37.297 19.173 27.110 1.00 . A A . 126 TRP C 1 1
3 12254 1 1 126 TRP CA C 37.735 18.423 25.848 1.00 . A A . 126 TRP CA 1 1
3 12255 1 1 126 TRP CB C 37.270 16.948 25.949 1.00 . A A . 126 TRP CB 1 1
3 12256 1 1 126 TRP CD1 C 35.642 15.997 24.275 1.00 . A A . 126 TRP CD1 1 1
3 12257 1 1 126 TRP CD2 C 34.600 17.313 25.779 1.00 . A A . 126 TRP CD2 1 1
3 12258 1 1 126 TRP CE2 C 33.606 16.841 24.888 1.00 . A A . 126 TRP CE2 1 1
3 12259 1 1 126 TRP CE3 C 34.183 18.161 26.828 1.00 . A A . 126 TRP CE3 1 1
3 12260 1 1 126 TRP CG C 35.899 16.763 25.357 1.00 . A A . 126 TRP CG 1 1
3 12261 1 1 126 TRP CH2 C 31.876 18.041 26.065 1.00 . A A . 126 TRP CH2 1 1
3 12262 1 1 126 TRP CZ2 C 32.265 17.201 25.021 1.00 . A A . 126 TRP CZ2 1 1
3 12263 1 1 126 TRP CZ3 C 32.835 18.520 26.966 1.00 . A A . 126 TRP CZ3 1 1
3 12264 1 1 126 TRP H H 39.670 17.680 25.354 1.00 . A A . 126 TRP H 1 1
3 12265 1 1 126 TRP HA H 37.265 18.880 24.990 1.00 . A A . 126 TRP HA 1 1
3 12266 1 1 126 TRP HB2 H 37.967 16.326 25.413 1.00 . A A . 126 TRP HB2 1 1
3 12267 1 1 126 TRP HB3 H 37.254 16.639 26.988 1.00 . A A . 126 TRP HB3 1 1
3 12268 1 1 126 TRP HD1 H 36.375 15.439 23.717 1.00 . A A . 126 TRP HD1 1 1
3 12269 1 1 126 TRP HE1 H 33.849 15.581 23.253 1.00 . A A . 126 TRP HE1 1 1
3 12270 1 1 126 TRP HE3 H 34.898 18.527 27.541 1.00 . A A . 126 TRP HE3 1 1
3 12271 1 1 126 TRP HH2 H 30.839 18.320 26.178 1.00 . A A . 126 TRP HH2 1 1
3 12272 1 1 126 TRP HZ2 H 31.531 16.829 24.321 1.00 . A A . 126 TRP HZ2 1 1
3 12273 1 1 126 TRP HZ3 H 32.535 19.166 27.777 1.00 . A A . 126 TRP HZ3 1 1
3 12274 1 1 126 TRP N N 39.194 18.477 25.666 1.00 . A A . 126 TRP N 1 1
3 12275 1 1 126 TRP NE1 N 34.290 16.047 23.995 1.00 . A A . 126 TRP NE1 1 1
3 12276 1 1 126 TRP O O 36.502 20.111 27.033 1.00 . A A . 126 TRP O 1 1
3 12277 1 1 127 ASN C C 38.710 19.862 30.305 1.00 . A A . 127 ASN C 1 1
3 12278 1 1 127 ASN CA C 37.461 19.372 29.562 1.00 . A A . 127 ASN CA 1 1
3 12279 1 1 127 ASN CB C 36.655 18.380 30.433 1.00 . A A . 127 ASN CB 1 1
3 12280 1 1 127 ASN CG C 37.041 16.944 30.102 1.00 . A A . 127 ASN CG 1 1
3 12281 1 1 127 ASN H H 38.437 17.990 28.268 1.00 . A A . 127 ASN H 1 1
3 12282 1 1 127 ASN HA H 36.831 20.235 29.374 1.00 . A A . 127 ASN HA 1 1
3 12283 1 1 127 ASN HB2 H 36.847 18.566 31.482 1.00 . A A . 127 ASN HB2 1 1
3 12284 1 1 127 ASN HB3 H 35.598 18.510 30.243 1.00 . A A . 127 ASN HB3 1 1
3 12285 1 1 127 ASN HD21 H 35.325 16.183 30.763 1.00 . A A . 127 ASN HD21 1 1
3 12286 1 1 127 ASN HD22 H 36.431 15.051 30.152 1.00 . A A . 127 ASN HD22 1 1
3 12287 1 1 127 ASN N N 37.819 18.750 28.274 1.00 . A A . 127 ASN N 1 1
3 12288 1 1 127 ASN ND2 N 36.196 15.978 30.361 1.00 . A A . 127 ASN ND2 1 1
3 12289 1 1 127 ASN O O 38.684 20.033 31.520 1.00 . A A . 127 ASN O 1 1
3 12290 1 1 127 ASN OD1 O 38.135 16.697 29.589 1.00 . A A . 127 ASN OD1 1 1
3 12291 1 1 128 SER C C 40.779 21.927 30.892 1.00 . A A . 128 SER C 1 1
3 12292 1 1 128 SER CA C 41.020 20.587 30.206 1.00 . A A . 128 SER CA 1 1
3 12293 1 1 128 SER CB C 42.134 20.752 29.172 1.00 . A A . 128 SER CB 1 1
3 12294 1 1 128 SER H H 39.772 19.967 28.604 1.00 . A A . 128 SER H 1 1
3 12295 1 1 128 SER HA H 41.339 19.870 30.947 1.00 . A A . 128 SER HA 1 1
3 12296 1 1 128 SER HB2 H 42.370 19.800 28.742 1.00 . A A . 128 SER HB2 1 1
3 12297 1 1 128 SER HB3 H 41.804 21.426 28.392 1.00 . A A . 128 SER HB3 1 1
3 12298 1 1 128 SER HG H 43.959 21.419 29.126 1.00 . A A . 128 SER HG 1 1
3 12299 1 1 128 SER N N 39.796 20.104 29.575 1.00 . A A . 128 SER N 1 1
3 12300 1 1 128 SER O O 39.664 22.445 30.918 1.00 . A A . 128 SER O 1 1
3 12301 1 1 128 SER OG O 43.295 21.272 29.804 1.00 . A A . 128 SER OG 1 1
3 12302 1 1 129 PHE C C 41.449 24.892 31.169 1.00 . A A . 129 PHE C 1 1
3 12303 1 1 129 PHE CA C 41.745 23.749 32.152 1.00 . A A . 129 PHE CA 1 1
3 12304 1 1 129 PHE CB C 43.061 24.009 32.925 1.00 . A A . 129 PHE CB 1 1
3 12305 1 1 129 PHE CD1 C 44.874 23.184 31.379 1.00 . A A . 129 PHE CD1 1 1
3 12306 1 1 129 PHE CD2 C 44.280 21.826 33.294 1.00 . A A . 129 PHE CD2 1 1
3 12307 1 1 129 PHE CE1 C 45.828 22.233 30.999 1.00 . A A . 129 PHE CE1 1 1
3 12308 1 1 129 PHE CE2 C 45.232 20.871 32.914 1.00 . A A . 129 PHE CE2 1 1
3 12309 1 1 129 PHE CG C 44.102 22.983 32.525 1.00 . A A . 129 PHE CG 1 1
3 12310 1 1 129 PHE CZ C 46.007 21.076 31.765 1.00 . A A . 129 PHE CZ 1 1
3 12311 1 1 129 PHE H H 42.692 22.010 31.411 1.00 . A A . 129 PHE H 1 1
3 12312 1 1 129 PHE HA H 40.928 23.694 32.862 1.00 . A A . 129 PHE HA 1 1
3 12313 1 1 129 PHE HB2 H 43.434 25.001 32.707 1.00 . A A . 129 PHE HB2 1 1
3 12314 1 1 129 PHE HB3 H 42.876 23.924 33.984 1.00 . A A . 129 PHE HB3 1 1
3 12315 1 1 129 PHE HD1 H 44.737 24.072 30.789 1.00 . A A . 129 PHE HD1 1 1
3 12316 1 1 129 PHE HD2 H 43.682 21.669 34.180 1.00 . A A . 129 PHE HD2 1 1
3 12317 1 1 129 PHE HE1 H 46.424 22.390 30.110 1.00 . A A . 129 PHE HE1 1 1
3 12318 1 1 129 PHE HE2 H 45.370 19.979 33.506 1.00 . A A . 129 PHE HE2 1 1
3 12319 1 1 129 PHE HZ H 46.742 20.341 31.471 1.00 . A A . 129 PHE HZ 1 1
3 12320 1 1 129 PHE N N 41.832 22.474 31.458 1.00 . A A . 129 PHE N 1 1
3 12321 1 1 129 PHE O O 40.665 25.793 31.468 1.00 . A A . 129 PHE O 1 1
3 12322 1 1 130 VAL C C 40.436 25.959 28.542 1.00 . A A . 130 VAL C 1 1
3 12323 1 1 130 VAL CA C 41.885 25.902 29.010 1.00 . A A . 130 VAL CA 1 1
3 12324 1 1 130 VAL CB C 42.789 25.664 27.796 1.00 . A A . 130 VAL CB 1 1
3 12325 1 1 130 VAL CG1 C 44.236 26.019 28.148 1.00 . A A . 130 VAL CG1 1 1
3 12326 1 1 130 VAL CG2 C 42.710 24.191 27.365 1.00 . A A . 130 VAL CG2 1 1
3 12327 1 1 130 VAL H H 42.703 24.123 29.818 1.00 . A A . 130 VAL H 1 1
3 12328 1 1 130 VAL HA H 42.144 26.853 29.451 1.00 . A A . 130 VAL HA 1 1
3 12329 1 1 130 VAL HB H 42.463 26.293 26.978 1.00 . A A . 130 VAL HB 1 1
3 12330 1 1 130 VAL HG11 H 44.348 27.093 28.166 1.00 . A A . 130 VAL HG11 1 1
3 12331 1 1 130 VAL HG12 H 44.902 25.602 27.405 1.00 . A A . 130 VAL HG12 1 1
3 12332 1 1 130 VAL HG13 H 44.479 25.617 29.114 1.00 . A A . 130 VAL HG13 1 1
3 12333 1 1 130 VAL HG21 H 42.991 23.556 28.191 1.00 . A A . 130 VAL HG21 1 1
3 12334 1 1 130 VAL HG22 H 43.386 24.023 26.539 1.00 . A A . 130 VAL HG22 1 1
3 12335 1 1 130 VAL HG23 H 41.703 23.958 27.056 1.00 . A A . 130 VAL HG23 1 1
3 12336 1 1 130 VAL N N 42.086 24.856 30.006 1.00 . A A . 130 VAL N 1 1
3 12337 1 1 130 VAL O O 39.871 27.032 28.395 1.00 . A A . 130 VAL O 1 1
3 12338 1 1 131 VAL C C 37.456 25.276 28.837 1.00 . A A . 131 VAL C 1 1
3 12339 1 1 131 VAL CA C 38.470 24.776 27.797 1.00 . A A . 131 VAL CA 1 1
3 12340 1 1 131 VAL CB C 38.110 23.353 27.346 1.00 . A A . 131 VAL CB 1 1
3 12341 1 1 131 VAL CG1 C 38.526 22.354 28.416 1.00 . A A . 131 VAL CG1 1 1
3 12342 1 1 131 VAL CG2 C 36.591 23.243 27.112 1.00 . A A . 131 VAL CG2 1 1
3 12343 1 1 131 VAL H H 40.346 23.977 28.392 1.00 . A A . 131 VAL H 1 1
3 12344 1 1 131 VAL HA H 38.406 25.422 26.935 1.00 . A A . 131 VAL HA 1 1
3 12345 1 1 131 VAL HB H 38.631 23.128 26.426 1.00 . A A . 131 VAL HB 1 1
3 12346 1 1 131 VAL HG11 H 37.999 22.570 29.332 1.00 . A A . 131 VAL HG11 1 1
3 12347 1 1 131 VAL HG12 H 39.589 22.420 28.580 1.00 . A A . 131 VAL HG12 1 1
3 12348 1 1 131 VAL HG13 H 38.280 21.364 28.089 1.00 . A A . 131 VAL HG13 1 1
3 12349 1 1 131 VAL HG21 H 36.379 22.373 26.513 1.00 . A A . 131 VAL HG21 1 1
3 12350 1 1 131 VAL HG22 H 36.242 24.124 26.598 1.00 . A A . 131 VAL HG22 1 1
3 12351 1 1 131 VAL HG23 H 36.083 23.158 28.062 1.00 . A A . 131 VAL HG23 1 1
3 12352 1 1 131 VAL N N 39.847 24.810 28.281 1.00 . A A . 131 VAL N 1 1
3 12353 1 1 131 VAL O O 36.562 26.051 28.499 1.00 . A A . 131 VAL O 1 1
3 12354 1 1 132 LYS C C 36.629 26.753 31.249 1.00 . A A . 132 LYS C 1 1
3 12355 1 1 132 LYS CA C 36.607 25.238 31.103 1.00 . A A . 132 LYS CA 1 1
3 12356 1 1 132 LYS CB C 36.914 24.555 32.445 1.00 . A A . 132 LYS CB 1 1
3 12357 1 1 132 LYS CD C 34.562 23.750 33.042 1.00 . A A . 132 LYS CD 1 1
3 12358 1 1 132 LYS CE C 34.366 22.654 34.111 1.00 . A A . 132 LYS CE 1 1
3 12359 1 1 132 LYS CG C 35.728 24.721 33.418 1.00 . A A . 132 LYS CG 1 1
3 12360 1 1 132 LYS H H 38.288 24.190 30.311 1.00 . A A . 132 LYS H 1 1
3 12361 1 1 132 LYS HA H 35.622 24.945 30.782 1.00 . A A . 132 LYS HA 1 1
3 12362 1 1 132 LYS HB2 H 37.096 23.501 32.280 1.00 . A A . 132 LYS HB2 1 1
3 12363 1 1 132 LYS HB3 H 37.795 25.001 32.883 1.00 . A A . 132 LYS HB3 1 1
3 12364 1 1 132 LYS HD2 H 33.642 24.315 32.956 1.00 . A A . 132 LYS HD2 1 1
3 12365 1 1 132 LYS HD3 H 34.766 23.274 32.093 1.00 . A A . 132 LYS HD3 1 1
3 12366 1 1 132 LYS HE2 H 34.458 23.080 35.098 1.00 . A A . 132 LYS HE2 1 1
3 12367 1 1 132 LYS HE3 H 33.381 22.224 34.002 1.00 . A A . 132 LYS HE3 1 1
3 12368 1 1 132 LYS HG2 H 36.075 24.518 34.423 1.00 . A A . 132 LYS HG2 1 1
3 12369 1 1 132 LYS HG3 H 35.378 25.741 33.368 1.00 . A A . 132 LYS HG3 1 1
3 12370 1 1 132 LYS HZ1 H 36.008 21.547 34.766 1.00 . A A . 132 LYS HZ1 1 1
3 12371 1 1 132 LYS HZ2 H 35.963 21.791 33.085 1.00 . A A . 132 LYS HZ2 1 1
3 12372 1 1 132 LYS HZ3 H 34.917 20.665 33.811 1.00 . A A . 132 LYS HZ3 1 1
3 12373 1 1 132 LYS N N 37.569 24.822 30.082 1.00 . A A . 132 LYS N 1 1
3 12374 1 1 132 LYS NZ N 35.391 21.583 33.930 1.00 . A A . 132 LYS NZ 1 1
3 12375 1 1 132 LYS O O 35.583 27.387 31.382 1.00 . A A . 132 LYS O 1 1
3 12376 1 1 133 SER C C 37.291 29.439 30.099 1.00 . A A . 133 SER C 1 1
3 12377 1 1 133 SER CA C 37.970 28.773 31.293 1.00 . A A . 133 SER CA 1 1
3 12378 1 1 133 SER CB C 39.450 29.163 31.275 1.00 . A A . 133 SER CB 1 1
3 12379 1 1 133 SER H H 38.627 26.773 31.071 1.00 . A A . 133 SER H 1 1
3 12380 1 1 133 SER HA H 37.518 29.120 32.207 1.00 . A A . 133 SER HA 1 1
3 12381 1 1 133 SER HB2 H 39.856 28.999 30.291 1.00 . A A . 133 SER HB2 1 1
3 12382 1 1 133 SER HB3 H 39.548 30.210 31.528 1.00 . A A . 133 SER HB3 1 1
3 12383 1 1 133 SER HG H 39.968 28.699 33.087 1.00 . A A . 133 SER HG 1 1
3 12384 1 1 133 SER N N 37.827 27.328 31.198 1.00 . A A . 133 SER N 1 1
3 12385 1 1 133 SER O O 36.544 30.399 30.251 1.00 . A A . 133 SER O 1 1
3 12386 1 1 133 SER OG O 40.166 28.375 32.206 1.00 . A A . 133 SER OG 1 1
3 12387 1 1 134 LEU C C 35.450 29.480 27.764 1.00 . A A . 134 LEU C 1 1
3 12388 1 1 134 LEU CA C 36.960 29.502 27.707 1.00 . A A . 134 LEU CA 1 1
3 12389 1 1 134 LEU CB C 37.445 28.804 26.432 1.00 . A A . 134 LEU CB 1 1
3 12390 1 1 134 LEU CD1 C 38.074 30.896 25.155 1.00 . A A . 134 LEU CD1 1 1
3 12391 1 1 134 LEU CD2 C 39.710 29.881 26.826 1.00 . A A . 134 LEU CD2 1 1
3 12392 1 1 134 LEU CG C 38.611 29.577 25.786 1.00 . A A . 134 LEU CG 1 1
3 12393 1 1 134 LEU H H 38.148 28.146 28.822 1.00 . A A . 134 LEU H 1 1
3 12394 1 1 134 LEU HA H 37.276 30.521 27.666 1.00 . A A . 134 LEU HA 1 1
3 12395 1 1 134 LEU HB2 H 37.779 27.809 26.684 1.00 . A A . 134 LEU HB2 1 1
3 12396 1 1 134 LEU HB3 H 36.637 28.753 25.724 1.00 . A A . 134 LEU HB3 1 1
3 12397 1 1 134 LEU HD11 H 38.186 30.845 24.082 1.00 . A A . 134 LEU HD11 1 1
3 12398 1 1 134 LEU HD12 H 38.635 31.745 25.527 1.00 . A A . 134 LEU HD12 1 1
3 12399 1 1 134 LEU HD13 H 37.027 31.034 25.396 1.00 . A A . 134 LEU HD13 1 1
3 12400 1 1 134 LEU HD21 H 39.627 29.208 27.664 1.00 . A A . 134 LEU HD21 1 1
3 12401 1 1 134 LEU HD22 H 39.611 30.895 27.173 1.00 . A A . 134 LEU HD22 1 1
3 12402 1 1 134 LEU HD23 H 40.678 29.759 26.364 1.00 . A A . 134 LEU HD23 1 1
3 12403 1 1 134 LEU HG H 39.030 28.967 24.996 1.00 . A A . 134 LEU HG 1 1
3 12404 1 1 134 LEU N N 37.548 28.918 28.900 1.00 . A A . 134 LEU N 1 1
3 12405 1 1 134 LEU O O 34.811 30.457 27.386 1.00 . A A . 134 LEU O 1 1
3 12406 1 1 135 VAL C C 32.952 29.479 29.162 1.00 . A A . 135 VAL C 1 1
3 12407 1 1 135 VAL CA C 33.432 28.314 28.317 1.00 . A A . 135 VAL CA 1 1
3 12408 1 1 135 VAL CB C 32.993 26.996 28.966 1.00 . A A . 135 VAL CB 1 1
3 12409 1 1 135 VAL CG1 C 31.473 26.996 29.167 1.00 . A A . 135 VAL CG1 1 1
3 12410 1 1 135 VAL CG2 C 33.376 25.827 28.064 1.00 . A A . 135 VAL CG2 1 1
3 12411 1 1 135 VAL H H 35.428 27.632 28.536 1.00 . A A . 135 VAL H 1 1
3 12412 1 1 135 VAL HA H 33.010 28.386 27.324 1.00 . A A . 135 VAL HA 1 1
3 12413 1 1 135 VAL HB H 33.480 26.889 29.924 1.00 . A A . 135 VAL HB 1 1
3 12414 1 1 135 VAL HG11 H 30.984 27.267 28.242 1.00 . A A . 135 VAL HG11 1 1
3 12415 1 1 135 VAL HG12 H 31.210 27.709 29.935 1.00 . A A . 135 VAL HG12 1 1
3 12416 1 1 135 VAL HG13 H 31.149 26.011 29.468 1.00 . A A . 135 VAL HG13 1 1
3 12417 1 1 135 VAL HG21 H 32.709 25.799 27.218 1.00 . A A . 135 VAL HG21 1 1
3 12418 1 1 135 VAL HG22 H 33.296 24.903 28.618 1.00 . A A . 135 VAL HG22 1 1
3 12419 1 1 135 VAL HG23 H 34.387 25.954 27.718 1.00 . A A . 135 VAL HG23 1 1
3 12420 1 1 135 VAL N N 34.878 28.387 28.237 1.00 . A A . 135 VAL N 1 1
3 12421 1 1 135 VAL O O 32.022 30.199 28.798 1.00 . A A . 135 VAL O 1 1
3 12422 1 1 136 ALA C C 33.613 32.126 30.579 1.00 . A A . 136 ALA C 1 1
3 12423 1 1 136 ALA CA C 33.273 30.752 31.179 1.00 . A A . 136 ALA CA 1 1
3 12424 1 1 136 ALA CB C 34.018 30.553 32.496 1.00 . A A . 136 ALA CB 1 1
3 12425 1 1 136 ALA H H 34.359 29.074 30.511 1.00 . A A . 136 ALA H 1 1
3 12426 1 1 136 ALA HA H 32.214 30.713 31.383 1.00 . A A . 136 ALA HA 1 1
3 12427 1 1 136 ALA HB1 H 35.063 30.772 32.353 1.00 . A A . 136 ALA HB1 1 1
3 12428 1 1 136 ALA HB2 H 33.907 29.529 32.821 1.00 . A A . 136 ALA HB2 1 1
3 12429 1 1 136 ALA HB3 H 33.609 31.214 33.245 1.00 . A A . 136 ALA HB3 1 1
3 12430 1 1 136 ALA N N 33.614 29.670 30.284 1.00 . A A . 136 ALA N 1 1
3 12431 1 1 136 ALA O O 32.852 33.077 30.752 1.00 . A A . 136 ALA O 1 1
3 12432 1 1 137 GLN C C 34.142 34.069 28.326 1.00 . A A . 137 GLN C 1 1
3 12433 1 1 137 GLN CA C 35.187 33.525 29.306 1.00 . A A . 137 GLN CA 1 1
3 12434 1 1 137 GLN CB C 36.532 33.362 28.550 1.00 . A A . 137 GLN CB 1 1
3 12435 1 1 137 GLN CD C 38.335 32.300 30.037 1.00 . A A . 137 GLN CD 1 1
3 12436 1 1 137 GLN CG C 37.767 33.610 29.460 1.00 . A A . 137 GLN CG 1 1
3 12437 1 1 137 GLN H H 35.337 31.448 29.795 1.00 . A A . 137 GLN H 1 1
3 12438 1 1 137 GLN HA H 35.308 34.241 30.100 1.00 . A A . 137 GLN HA 1 1
3 12439 1 1 137 GLN HB2 H 36.575 32.379 28.157 1.00 . A A . 137 GLN HB2 1 1
3 12440 1 1 137 GLN HB3 H 36.567 34.064 27.723 1.00 . A A . 137 GLN HB3 1 1
3 12441 1 1 137 GLN HE21 H 39.590 31.999 28.536 1.00 . A A . 137 GLN HE21 1 1
3 12442 1 1 137 GLN HE22 H 39.614 30.809 29.746 1.00 . A A . 137 GLN HE22 1 1
3 12443 1 1 137 GLN HG2 H 38.542 34.085 28.875 1.00 . A A . 137 GLN HG2 1 1
3 12444 1 1 137 GLN HG3 H 37.500 34.267 30.265 1.00 . A A . 137 GLN HG3 1 1
3 12445 1 1 137 GLN N N 34.762 32.233 29.892 1.00 . A A . 137 GLN N 1 1
3 12446 1 1 137 GLN NE2 N 39.257 31.651 29.385 1.00 . A A . 137 GLN NE2 1 1
3 12447 1 1 137 GLN O O 33.780 35.253 28.379 1.00 . A A . 137 GLN O 1 1
3 12448 1 1 137 GLN OE1 O 37.966 31.884 31.131 1.00 . A A . 137 GLN OE1 1 1
3 12449 1 1 138 GLN C C 31.419 34.038 27.152 1.00 . A A . 138 GLN C 1 1
3 12450 1 1 138 GLN CA C 32.699 33.631 26.444 1.00 . A A . 138 GLN CA 1 1
3 12451 1 1 138 GLN CB C 32.415 32.479 25.485 1.00 . A A . 138 GLN CB 1 1
3 12452 1 1 138 GLN CD C 33.416 30.993 23.744 1.00 . A A . 138 GLN CD 1 1
3 12453 1 1 138 GLN CG C 33.705 32.086 24.763 1.00 . A A . 138 GLN CG 1 1
3 12454 1 1 138 GLN H H 34.007 32.288 27.423 1.00 . A A . 138 GLN H 1 1
3 12455 1 1 138 GLN HA H 33.087 34.469 25.890 1.00 . A A . 138 GLN HA 1 1
3 12456 1 1 138 GLN HB2 H 32.038 31.629 26.040 1.00 . A A . 138 GLN HB2 1 1
3 12457 1 1 138 GLN HB3 H 31.677 32.787 24.758 1.00 . A A . 138 GLN HB3 1 1
3 12458 1 1 138 GLN HE21 H 33.822 29.490 24.979 1.00 . A A . 138 GLN HE21 1 1
3 12459 1 1 138 GLN HE22 H 33.355 29.036 23.411 1.00 . A A . 138 GLN HE22 1 1
3 12460 1 1 138 GLN HG2 H 34.108 32.951 24.257 1.00 . A A . 138 GLN HG2 1 1
3 12461 1 1 138 GLN HG3 H 34.423 31.724 25.482 1.00 . A A . 138 GLN HG3 1 1
3 12462 1 1 138 GLN N N 33.677 33.212 27.427 1.00 . A A . 138 GLN N 1 1
3 12463 1 1 138 GLN NE2 N 33.542 29.734 24.073 1.00 . A A . 138 GLN NE2 1 1
3 12464 1 1 138 GLN O O 30.834 35.079 26.855 1.00 . A A . 138 GLN O 1 1
3 12465 1 1 138 GLN OE1 O 33.056 31.295 22.616 1.00 . A A . 138 GLN OE1 1 1
3 12466 1 1 139 GLU C C 29.855 34.815 29.533 1.00 . A A . 139 GLU C 1 1
3 12467 1 1 139 GLU CA C 29.807 33.439 28.889 1.00 . A A . 139 GLU CA 1 1
3 12468 1 1 139 GLU CB C 29.714 32.354 29.989 1.00 . A A . 139 GLU CB 1 1
3 12469 1 1 139 GLU CD C 28.766 30.129 30.632 1.00 . A A . 139 GLU CD 1 1
3 12470 1 1 139 GLU CG C 28.693 31.274 29.617 1.00 . A A . 139 GLU CG 1 1
3 12471 1 1 139 GLU H H 31.545 32.394 28.287 1.00 . A A . 139 GLU H 1 1
3 12472 1 1 139 GLU HA H 28.942 33.381 28.245 1.00 . A A . 139 GLU HA 1 1
3 12473 1 1 139 GLU HB2 H 30.682 31.891 30.098 1.00 . A A . 139 GLU HB2 1 1
3 12474 1 1 139 GLU HB3 H 29.429 32.798 30.933 1.00 . A A . 139 GLU HB3 1 1
3 12475 1 1 139 GLU HG2 H 27.699 31.701 29.621 1.00 . A A . 139 GLU HG2 1 1
3 12476 1 1 139 GLU HG3 H 28.917 30.896 28.629 1.00 . A A . 139 GLU HG3 1 1
3 12477 1 1 139 GLU N N 31.012 33.200 28.103 1.00 . A A . 139 GLU N 1 1
3 12478 1 1 139 GLU O O 28.896 35.587 29.458 1.00 . A A . 139 GLU O 1 1
3 12479 1 1 139 GLU OE1 O 29.712 30.114 31.408 1.00 . A A . 139 GLU OE1 1 1
3 12480 1 1 139 GLU OE2 O 27.887 29.277 30.613 1.00 . A A . 139 GLU OE2 1 1
3 12481 1 1 140 LYS C C 31.176 37.492 29.858 1.00 . A A . 140 LYS C 1 1
3 12482 1 1 140 LYS CA C 31.094 36.380 30.852 1.00 . A A . 140 LYS CA 1 1
3 12483 1 1 140 LYS CB C 32.320 36.390 31.828 1.00 . A A . 140 LYS CB 1 1
3 12484 1 1 140 LYS CD C 34.327 37.855 32.430 1.00 . A A . 140 LYS CD 1 1
3 12485 1 1 140 LYS CE C 33.694 39.244 32.631 1.00 . A A . 140 LYS CE 1 1
3 12486 1 1 140 LYS CG C 33.607 37.128 31.288 1.00 . A A . 140 LYS CG 1 1
3 12487 1 1 140 LYS H H 31.693 34.454 30.228 1.00 . A A . 140 LYS H 1 1
3 12488 1 1 140 LYS HA H 30.197 36.534 31.439 1.00 . A A . 140 LYS HA 1 1
3 12489 1 1 140 LYS HB2 H 32.017 36.851 32.748 1.00 . A A . 140 LYS HB2 1 1
3 12490 1 1 140 LYS HB3 H 32.582 35.363 32.043 1.00 . A A . 140 LYS HB3 1 1
3 12491 1 1 140 LYS HD2 H 34.238 37.276 33.334 1.00 . A A . 140 LYS HD2 1 1
3 12492 1 1 140 LYS HD3 H 35.374 37.972 32.183 1.00 . A A . 140 LYS HD3 1 1
3 12493 1 1 140 LYS HE2 H 33.854 39.573 33.648 1.00 . A A . 140 LYS HE2 1 1
3 12494 1 1 140 LYS HE3 H 34.153 39.945 31.951 1.00 . A A . 140 LYS HE3 1 1
3 12495 1 1 140 LYS HG2 H 34.280 36.401 30.864 1.00 . A A . 140 LYS HG2 1 1
3 12496 1 1 140 LYS HG3 H 33.376 37.851 30.548 1.00 . A A . 140 LYS HG3 1 1
3 12497 1 1 140 LYS HZ1 H 31.846 40.131 32.234 1.00 . A A . 140 LYS HZ1 1 1
3 12498 1 1 140 LYS HZ2 H 31.744 38.707 33.152 1.00 . A A . 140 LYS HZ2 1 1
3 12499 1 1 140 LYS HZ3 H 32.063 38.627 31.487 1.00 . A A . 140 LYS HZ3 1 1
3 12500 1 1 140 LYS N N 30.965 35.108 30.185 1.00 . A A . 140 LYS N 1 1
3 12501 1 1 140 LYS NZ N 32.226 39.173 32.356 1.00 . A A . 140 LYS NZ 1 1
3 12502 1 1 140 LYS O O 30.404 38.422 29.923 1.00 . A A . 140 LYS O 1 1
3 12503 1 1 141 ALA C C 31.100 38.882 27.364 1.00 . A A . 141 ALA C 1 1
3 12504 1 1 141 ALA CA C 32.386 38.472 28.022 1.00 . A A . 141 ALA CA 1 1
3 12505 1 1 141 ALA CB C 33.397 38.023 26.985 1.00 . A A . 141 ALA CB 1 1
3 12506 1 1 141 ALA H H 32.774 36.650 29.004 1.00 . A A . 141 ALA H 1 1
3 12507 1 1 141 ALA HA H 32.790 39.326 28.547 1.00 . A A . 141 ALA HA 1 1
3 12508 1 1 141 ALA HB1 H 34.347 37.852 27.469 1.00 . A A . 141 ALA HB1 1 1
3 12509 1 1 141 ALA HB2 H 33.509 38.793 26.234 1.00 . A A . 141 ALA HB2 1 1
3 12510 1 1 141 ALA HB3 H 33.058 37.110 26.519 1.00 . A A . 141 ALA HB3 1 1
3 12511 1 1 141 ALA N N 32.159 37.412 28.975 1.00 . A A . 141 ALA N 1 1
3 12512 1 1 141 ALA O O 30.721 40.048 27.395 1.00 . A A . 141 ALA O 1 1
3 12513 1 1 142 ALA C C 28.247 38.951 27.086 1.00 . A A . 142 ALA C 1 1
3 12514 1 1 142 ALA CA C 29.168 38.211 26.134 1.00 . A A . 142 ALA CA 1 1
3 12515 1 1 142 ALA CB C 28.519 36.900 25.700 1.00 . A A . 142 ALA CB 1 1
3 12516 1 1 142 ALA H H 30.761 37.005 26.807 1.00 . A A . 142 ALA H 1 1
3 12517 1 1 142 ALA HA H 29.351 38.822 25.263 1.00 . A A . 142 ALA HA 1 1
3 12518 1 1 142 ALA HB1 H 28.179 36.361 26.570 1.00 . A A . 142 ALA HB1 1 1
3 12519 1 1 142 ALA HB2 H 29.248 36.306 25.169 1.00 . A A . 142 ALA HB2 1 1
3 12520 1 1 142 ALA HB3 H 27.681 37.108 25.052 1.00 . A A . 142 ALA HB3 1 1
3 12521 1 1 142 ALA N N 30.420 37.923 26.789 1.00 . A A . 142 ALA N 1 1
3 12522 1 1 142 ALA O O 27.751 40.039 26.787 1.00 . A A . 142 ALA O 1 1
3 12523 1 1 143 ALA C C 27.741 40.274 29.729 1.00 . A A . 143 ALA C 1 1
3 12524 1 1 143 ALA CA C 27.171 38.948 29.228 1.00 . A A . 143 ALA CA 1 1
3 12525 1 1 143 ALA CB C 27.002 37.970 30.387 1.00 . A A . 143 ALA CB 1 1
3 12526 1 1 143 ALA H H 28.460 37.492 28.421 1.00 . A A . 143 ALA H 1 1
3 12527 1 1 143 ALA HA H 26.203 39.129 28.787 1.00 . A A . 143 ALA HA 1 1
3 12528 1 1 143 ALA HB1 H 27.952 37.826 30.879 1.00 . A A . 143 ALA HB1 1 1
3 12529 1 1 143 ALA HB2 H 26.644 37.023 30.009 1.00 . A A . 143 ALA HB2 1 1
3 12530 1 1 143 ALA HB3 H 26.289 38.369 31.092 1.00 . A A . 143 ALA HB3 1 1
3 12531 1 1 143 ALA N N 28.032 38.355 28.237 1.00 . A A . 143 ALA N 1 1
3 12532 1 1 143 ALA O O 26.995 41.205 30.033 1.00 . A A . 143 ALA O 1 1
3 12533 1 1 144 ASP C C 29.341 42.761 29.462 1.00 . A A . 144 ASP C 1 1
3 12534 1 1 144 ASP CA C 29.709 41.560 30.321 1.00 . A A . 144 ASP CA 1 1
3 12535 1 1 144 ASP CB C 31.241 41.379 30.336 1.00 . A A . 144 ASP CB 1 1
3 12536 1 1 144 ASP CG C 31.871 42.179 31.475 1.00 . A A . 144 ASP CG 1 1
3 12537 1 1 144 ASP H H 29.605 39.585 29.578 1.00 . A A . 144 ASP H 1 1
3 12538 1 1 144 ASP HA H 29.367 41.743 31.329 1.00 . A A . 144 ASP HA 1 1
3 12539 1 1 144 ASP HB2 H 31.474 40.343 30.465 1.00 . A A . 144 ASP HB2 1 1
3 12540 1 1 144 ASP HB3 H 31.658 41.716 29.395 1.00 . A A . 144 ASP HB3 1 1
3 12541 1 1 144 ASP N N 29.062 40.351 29.828 1.00 . A A . 144 ASP N 1 1
3 12542 1 1 144 ASP O O 28.975 43.814 29.982 1.00 . A A . 144 ASP O 1 1
3 12543 1 1 144 ASP OD1 O 31.666 43.382 31.514 1.00 . A A . 144 ASP OD1 1 1
3 12544 1 1 144 ASP OD2 O 32.543 41.575 32.296 1.00 . A A . 144 ASP OD2 1 1
3 12545 1 1 145 VAL C C 27.630 43.679 26.946 1.00 . A A . 145 VAL C 1 1
3 12546 1 1 145 VAL CA C 29.118 43.705 27.244 1.00 . A A . 145 VAL CA 1 1
3 12547 1 1 145 VAL CB C 29.948 43.631 25.925 1.00 . A A . 145 VAL CB 1 1
3 12548 1 1 145 VAL CG1 C 30.651 44.973 25.665 1.00 . A A . 145 VAL CG1 1 1
3 12549 1 1 145 VAL CG2 C 31.015 42.521 26.008 1.00 . A A . 145 VAL CG2 1 1
3 12550 1 1 145 VAL H H 29.738 41.748 27.777 1.00 . A A . 145 VAL H 1 1
3 12551 1 1 145 VAL HA H 29.339 44.638 27.749 1.00 . A A . 145 VAL HA 1 1
3 12552 1 1 145 VAL HB H 29.290 43.421 25.090 1.00 . A A . 145 VAL HB 1 1
3 12553 1 1 145 VAL HG11 H 29.911 45.738 25.481 1.00 . A A . 145 VAL HG11 1 1
3 12554 1 1 145 VAL HG12 H 31.296 44.880 24.805 1.00 . A A . 145 VAL HG12 1 1
3 12555 1 1 145 VAL HG13 H 31.241 45.242 26.529 1.00 . A A . 145 VAL HG13 1 1
3 12556 1 1 145 VAL HG21 H 30.571 41.580 25.726 1.00 . A A . 145 VAL HG21 1 1
3 12557 1 1 145 VAL HG22 H 31.411 42.454 27.008 1.00 . A A . 145 VAL HG22 1 1
3 12558 1 1 145 VAL HG23 H 31.825 42.743 25.328 1.00 . A A . 145 VAL HG23 1 1
3 12559 1 1 145 VAL N N 29.441 42.606 28.146 1.00 . A A . 145 VAL N 1 1
3 12560 1 1 145 VAL O O 27.191 44.137 25.895 1.00 . A A . 145 VAL O 1 1
3 12561 1 1 146 GLN C C 25.094 42.606 26.281 1.00 . A A . 146 GLN C 1 1
3 12562 1 1 146 GLN CA C 25.409 43.048 27.706 1.00 . A A . 146 GLN CA 1 1
3 12563 1 1 146 GLN CB C 24.768 44.429 28.026 1.00 . A A . 146 GLN CB 1 1
3 12564 1 1 146 GLN CD C 22.816 43.652 29.376 1.00 . A A . 146 GLN CD 1 1
3 12565 1 1 146 GLN CG C 24.138 44.413 29.423 1.00 . A A . 146 GLN CG 1 1
3 12566 1 1 146 GLN H H 27.260 42.778 28.698 1.00 . A A . 146 GLN H 1 1
3 12567 1 1 146 GLN HA H 25.021 42.304 28.386 1.00 . A A . 146 GLN HA 1 1
3 12568 1 1 146 GLN HB2 H 25.536 45.189 27.996 1.00 . A A . 146 GLN HB2 1 1
3 12569 1 1 146 GLN HB3 H 24.007 44.672 27.301 1.00 . A A . 146 GLN HB3 1 1
3 12570 1 1 146 GLN HE21 H 21.733 45.276 29.006 1.00 . A A . 146 GLN HE21 1 1
3 12571 1 1 146 GLN HE22 H 20.853 43.828 29.110 1.00 . A A . 146 GLN HE22 1 1
3 12572 1 1 146 GLN HG2 H 24.817 43.927 30.105 1.00 . A A . 146 GLN HG2 1 1
3 12573 1 1 146 GLN HG3 H 23.960 45.425 29.752 1.00 . A A . 146 GLN HG3 1 1
3 12574 1 1 146 GLN N N 26.854 43.131 27.881 1.00 . A A . 146 GLN N 1 1
3 12575 1 1 146 GLN NE2 N 21.708 44.307 29.146 1.00 . A A . 146 GLN NE2 1 1
3 12576 1 1 146 GLN O O 24.329 43.245 25.559 1.00 . A A . 146 GLN O 1 1
3 12577 1 1 146 GLN OE1 O 22.792 42.429 29.543 1.00 . A A . 146 GLN OE1 1 1
3 12578 1 1 147 LEU C C 23.940 40.875 24.352 1.00 . A A . 147 LEU C 1 1
3 12579 1 1 147 LEU CA C 25.433 41.043 24.526 1.00 . A A . 147 LEU CA 1 1
3 12580 1 1 147 LEU CB C 26.137 39.719 24.263 1.00 . A A . 147 LEU CB 1 1
3 12581 1 1 147 LEU CD1 C 26.815 40.353 21.915 1.00 . A A . 147 LEU CD1 1 1
3 12582 1 1 147 LEU CD2 C 26.534 37.946 22.569 1.00 . A A . 147 LEU CD2 1 1
3 12583 1 1 147 LEU CG C 26.017 39.362 22.778 1.00 . A A . 147 LEU CG 1 1
3 12584 1 1 147 LEU H H 26.297 41.015 26.454 1.00 . A A . 147 LEU H 1 1
3 12585 1 1 147 LEU HA H 25.790 41.784 23.834 1.00 . A A . 147 LEU HA 1 1
3 12586 1 1 147 LEU HB2 H 27.179 39.800 24.532 1.00 . A A . 147 LEU HB2 1 1
3 12587 1 1 147 LEU HB3 H 25.673 38.943 24.855 1.00 . A A . 147 LEU HB3 1 1
3 12588 1 1 147 LEU HD11 H 26.204 41.213 21.692 1.00 . A A . 147 LEU HD11 1 1
3 12589 1 1 147 LEU HD12 H 27.093 39.881 20.988 1.00 . A A . 147 LEU HD12 1 1
3 12590 1 1 147 LEU HD13 H 27.703 40.670 22.440 1.00 . A A . 147 LEU HD13 1 1
3 12591 1 1 147 LEU HD21 H 27.597 37.939 22.732 1.00 . A A . 147 LEU HD21 1 1
3 12592 1 1 147 LEU HD22 H 26.315 37.624 21.561 1.00 . A A . 147 LEU HD22 1 1
3 12593 1 1 147 LEU HD23 H 26.054 37.283 23.271 1.00 . A A . 147 LEU HD23 1 1
3 12594 1 1 147 LEU HG H 24.991 39.406 22.487 1.00 . A A . 147 LEU HG 1 1
3 12595 1 1 147 LEU N N 25.688 41.506 25.864 1.00 . A A . 147 LEU N 1 1
3 12596 1 1 147 LEU O O 23.273 40.280 25.197 1.00 . A A . 147 LEU O 1 1
3 12597 1 1 148 ARG C C 21.617 39.962 22.520 1.00 . A A . 148 ARG C 1 1
3 12598 1 1 148 ARG CA C 22.003 41.364 22.989 1.00 . A A . 148 ARG CA 1 1
3 12599 1 1 148 ARG CB C 21.657 42.427 21.928 1.00 . A A . 148 ARG CB 1 1
3 12600 1 1 148 ARG CD C 20.023 44.067 23.058 1.00 . A A . 148 ARG CD 1 1
3 12601 1 1 148 ARG CG C 21.486 43.815 22.604 1.00 . A A . 148 ARG CG 1 1
3 12602 1 1 148 ARG CZ C 19.254 43.407 25.308 1.00 . A A . 148 ARG CZ 1 1
3 12603 1 1 148 ARG H H 24.016 41.902 22.642 1.00 . A A . 148 ARG H 1 1
3 12604 1 1 148 ARG HA H 21.461 41.587 23.897 1.00 . A A . 148 ARG HA 1 1
3 12605 1 1 148 ARG HB2 H 22.467 42.477 21.209 1.00 . A A . 148 ARG HB2 1 1
3 12606 1 1 148 ARG HB3 H 20.749 42.150 21.416 1.00 . A A . 148 ARG HB3 1 1
3 12607 1 1 148 ARG HD2 H 19.660 44.981 22.602 1.00 . A A . 148 ARG HD2 1 1
3 12608 1 1 148 ARG HD3 H 19.386 43.258 22.751 1.00 . A A . 148 ARG HD3 1 1
3 12609 1 1 148 ARG HE H 20.453 44.970 24.935 1.00 . A A . 148 ARG HE 1 1
3 12610 1 1 148 ARG HG2 H 22.132 43.871 23.470 1.00 . A A . 148 ARG HG2 1 1
3 12611 1 1 148 ARG HG3 H 21.780 44.584 21.902 1.00 . A A . 148 ARG HG3 1 1
3 12612 1 1 148 ARG HH11 H 18.599 42.241 23.821 1.00 . A A . 148 ARG HH11 1 1
3 12613 1 1 148 ARG HH12 H 18.061 41.810 25.400 1.00 . A A . 148 ARG HH12 1 1
3 12614 1 1 148 ARG HH21 H 19.732 44.366 27.000 1.00 . A A . 148 ARG HH21 1 1
3 12615 1 1 148 ARG HH22 H 18.696 42.991 27.184 1.00 . A A . 148 ARG HH22 1 1
3 12616 1 1 148 ARG N N 23.426 41.425 23.266 1.00 . A A . 148 ARG N 1 1
3 12617 1 1 148 ARG NE N 19.962 44.230 24.522 1.00 . A A . 148 ARG NE 1 1
3 12618 1 1 148 ARG NH1 N 18.588 42.407 24.802 1.00 . A A . 148 ARG NH1 1 1
3 12619 1 1 148 ARG NH2 N 19.227 43.604 26.598 1.00 . A A . 148 ARG NH2 1 1
3 12620 1 1 148 ARG O O 20.439 39.661 22.330 1.00 . A A . 148 ARG O 1 1
3 12621 1 1 149 GLY C C 22.447 37.602 20.405 1.00 . A A . 149 GLY C 1 1
3 12622 1 1 149 GLY CA C 22.433 37.713 21.930 1.00 . A A . 149 GLY CA 1 1
3 12623 1 1 149 GLY H H 23.527 39.420 22.549 1.00 . A A . 149 GLY H 1 1
3 12624 1 1 149 GLY HA2 H 23.224 37.101 22.338 1.00 . A A . 149 GLY HA2 1 1
3 12625 1 1 149 GLY HA3 H 21.482 37.356 22.302 1.00 . A A . 149 GLY HA3 1 1
3 12626 1 1 149 GLY N N 22.631 39.108 22.361 1.00 . A A . 149 GLY N 1 1
3 12627 1 1 149 GLY O O 21.501 37.082 19.796 1.00 . A A . 149 GLY O 1 1
3 12628 1 1 150 VAL C C 25.078 38.187 17.868 1.00 . A A . 150 VAL C 1 1
3 12629 1 1 150 VAL CA C 23.592 38.159 18.332 1.00 . A A . 150 VAL CA 1 1
3 12630 1 1 150 VAL CB C 22.816 39.440 17.833 1.00 . A A . 150 VAL CB 1 1
3 12631 1 1 150 VAL CG1 C 21.832 39.958 18.894 1.00 . A A . 150 VAL CG1 1 1
3 12632 1 1 150 VAL CG2 C 23.787 40.586 17.505 1.00 . A A . 150 VAL CG2 1 1
3 12633 1 1 150 VAL H H 24.199 38.572 20.318 1.00 . A A . 150 VAL H 1 1
3 12634 1 1 150 VAL HA H 23.113 37.277 17.930 1.00 . A A . 150 VAL HA 1 1
3 12635 1 1 150 VAL HB H 22.241 39.199 16.960 1.00 . A A . 150 VAL HB 1 1
3 12636 1 1 150 VAL HG11 H 22.355 40.172 19.813 1.00 . A A . 150 VAL HG11 1 1
3 12637 1 1 150 VAL HG12 H 21.070 39.223 19.072 1.00 . A A . 150 VAL HG12 1 1
3 12638 1 1 150 VAL HG13 H 21.367 40.862 18.532 1.00 . A A . 150 VAL HG13 1 1
3 12639 1 1 150 VAL HG21 H 24.360 40.334 16.626 1.00 . A A . 150 VAL HG21 1 1
3 12640 1 1 150 VAL HG22 H 24.453 40.736 18.341 1.00 . A A . 150 VAL HG22 1 1
3 12641 1 1 150 VAL HG23 H 23.228 41.492 17.324 1.00 . A A . 150 VAL HG23 1 1
3 12642 1 1 150 VAL N N 23.500 38.141 19.789 1.00 . A A . 150 VAL N 1 1
3 12643 1 1 150 VAL O O 25.982 38.432 18.666 1.00 . A A . 150 VAL O 1 1
3 12644 1 1 151 PRO C C 27.063 39.529 15.803 1.00 . A A . 151 PRO C 1 1
3 12645 1 1 151 PRO CA C 26.689 38.074 15.986 1.00 . A A . 151 PRO CA 1 1
3 12646 1 1 151 PRO CB C 26.516 37.367 14.646 1.00 . A A . 151 PRO CB 1 1
3 12647 1 1 151 PRO CD C 24.344 37.646 15.577 1.00 . A A . 151 PRO CD 1 1
3 12648 1 1 151 PRO CG C 25.125 37.685 14.271 1.00 . A A . 151 PRO CG 1 1
3 12649 1 1 151 PRO HA H 27.406 37.570 16.566 1.00 . A A . 151 PRO HA 1 1
3 12650 1 1 151 PRO HB2 H 27.216 37.754 13.915 1.00 . A A . 151 PRO HB2 1 1
3 12651 1 1 151 PRO HB3 H 26.627 36.301 14.758 1.00 . A A . 151 PRO HB3 1 1
3 12652 1 1 151 PRO HD2 H 23.569 38.362 15.552 1.00 . A A . 151 PRO HD2 1 1
3 12653 1 1 151 PRO HD3 H 23.970 36.662 15.778 1.00 . A A . 151 PRO HD3 1 1
3 12654 1 1 151 PRO HG2 H 25.085 38.675 13.835 1.00 . A A . 151 PRO HG2 1 1
3 12655 1 1 151 PRO HG3 H 24.737 36.951 13.586 1.00 . A A . 151 PRO HG3 1 1
3 12656 1 1 151 PRO N N 25.328 37.989 16.587 1.00 . A A . 151 PRO N 1 1
3 12657 1 1 151 PRO O O 26.342 40.284 15.148 1.00 . A A . 151 PRO O 1 1
3 12658 1 1 152 ALA C C 30.008 41.499 16.618 1.00 . A A . 152 ALA C 1 1
3 12659 1 1 152 ALA CA C 28.548 41.336 16.299 1.00 . A A . 152 ALA CA 1 1
3 12660 1 1 152 ALA CB C 27.706 42.155 17.254 1.00 . A A . 152 ALA CB 1 1
3 12661 1 1 152 ALA H H 28.685 39.315 16.945 1.00 . A A . 152 ALA H 1 1
3 12662 1 1 152 ALA HA H 28.374 41.683 15.290 1.00 . A A . 152 ALA HA 1 1
3 12663 1 1 152 ALA HB1 H 27.913 41.843 18.266 1.00 . A A . 152 ALA HB1 1 1
3 12664 1 1 152 ALA HB2 H 26.659 42.000 17.038 1.00 . A A . 152 ALA HB2 1 1
3 12665 1 1 152 ALA HB3 H 27.945 43.185 17.140 1.00 . A A . 152 ALA HB3 1 1
3 12666 1 1 152 ALA N N 28.158 39.942 16.404 1.00 . A A . 152 ALA N 1 1
3 12667 1 1 152 ALA O O 30.530 40.794 17.455 1.00 . A A . 152 ALA O 1 1
3 12668 1 1 153 MET C C 32.387 43.894 16.860 1.00 . A A . 153 MET C 1 1
3 12669 1 1 153 MET CA C 32.083 42.643 16.094 1.00 . A A . 153 MET CA 1 1
3 12670 1 1 153 MET CB C 32.705 42.777 14.719 1.00 . A A . 153 MET CB 1 1
3 12671 1 1 153 MET CE C 35.788 43.642 12.692 1.00 . A A . 153 MET CE 1 1
3 12672 1 1 153 MET CG C 34.216 42.988 14.839 1.00 . A A . 153 MET CG 1 1
3 12673 1 1 153 MET H H 30.174 42.942 15.252 1.00 . A A . 153 MET H 1 1
3 12674 1 1 153 MET HA H 32.536 41.807 16.593 1.00 . A A . 153 MET HA 1 1
3 12675 1 1 153 MET HB2 H 32.502 41.878 14.155 1.00 . A A . 153 MET HB2 1 1
3 12676 1 1 153 MET HB3 H 32.266 43.626 14.215 1.00 . A A . 153 MET HB3 1 1
3 12677 1 1 153 MET HE1 H 36.586 43.982 13.336 1.00 . A A . 153 MET HE1 1 1
3 12678 1 1 153 MET HE2 H 35.057 44.423 12.574 1.00 . A A . 153 MET HE2 1 1
3 12679 1 1 153 MET HE3 H 36.190 43.378 11.722 1.00 . A A . 153 MET HE3 1 1
3 12680 1 1 153 MET HG2 H 34.441 44.046 14.839 1.00 . A A . 153 MET HG2 1 1
3 12681 1 1 153 MET HG3 H 34.588 42.544 15.754 1.00 . A A . 153 MET HG3 1 1
3 12682 1 1 153 MET N N 30.657 42.423 15.925 1.00 . A A . 153 MET N 1 1
3 12683 1 1 153 MET O O 32.223 44.985 16.364 1.00 . A A . 153 MET O 1 1
3 12684 1 1 153 MET SD S 35.007 42.189 13.429 1.00 . A A . 153 MET SD 1 1
3 12685 1 1 154 PHE C C 34.734 45.064 18.827 1.00 . A A . 154 PHE C 1 1
3 12686 1 1 154 PHE CA C 33.241 44.790 18.949 1.00 . A A . 154 PHE CA 1 1
3 12687 1 1 154 PHE CB C 32.882 44.372 20.379 1.00 . A A . 154 PHE CB 1 1
3 12688 1 1 154 PHE CD1 C 30.439 44.062 19.735 1.00 . A A . 154 PHE CD1 1 1
3 12689 1 1 154 PHE CD2 C 30.979 45.219 21.797 1.00 . A A . 154 PHE CD2 1 1
3 12690 1 1 154 PHE CE1 C 29.077 44.233 20.003 1.00 . A A . 154 PHE CE1 1 1
3 12691 1 1 154 PHE CE2 C 29.615 45.387 22.056 1.00 . A A . 154 PHE CE2 1 1
3 12692 1 1 154 PHE CG C 31.399 44.556 20.638 1.00 . A A . 154 PHE CG 1 1
3 12693 1 1 154 PHE CZ C 28.665 44.895 21.160 1.00 . A A . 154 PHE CZ 1 1
3 12694 1 1 154 PHE H H 33.006 42.787 18.370 1.00 . A A . 154 PHE H 1 1
3 12695 1 1 154 PHE HA H 32.695 45.678 18.692 1.00 . A A . 154 PHE HA 1 1
3 12696 1 1 154 PHE HB2 H 33.123 43.332 20.508 1.00 . A A . 154 PHE HB2 1 1
3 12697 1 1 154 PHE HB3 H 33.451 44.962 21.082 1.00 . A A . 154 PHE HB3 1 1
3 12698 1 1 154 PHE HD1 H 30.739 43.545 18.845 1.00 . A A . 154 PHE HD1 1 1
3 12699 1 1 154 PHE HD2 H 31.709 45.601 22.494 1.00 . A A . 154 PHE HD2 1 1
3 12700 1 1 154 PHE HE1 H 28.341 43.859 19.315 1.00 . A A . 154 PHE HE1 1 1
3 12701 1 1 154 PHE HE2 H 29.295 45.898 22.953 1.00 . A A . 154 PHE HE2 1 1
3 12702 1 1 154 PHE HZ H 27.613 45.025 21.362 1.00 . A A . 154 PHE HZ 1 1
3 12703 1 1 154 PHE N N 32.870 43.699 18.066 1.00 . A A . 154 PHE N 1 1
3 12704 1 1 154 PHE O O 35.532 44.134 18.709 1.00 . A A . 154 PHE O 1 1
3 12705 1 1 155 VAL C C 37.030 47.479 19.912 1.00 . A A . 155 VAL C 1 1
3 12706 1 1 155 VAL CA C 36.523 46.733 18.675 1.00 . A A . 155 VAL CA 1 1
3 12707 1 1 155 VAL CB C 36.704 47.576 17.406 1.00 . A A . 155 VAL CB 1 1
3 12708 1 1 155 VAL CG1 C 35.670 48.707 17.342 1.00 . A A . 155 VAL CG1 1 1
3 12709 1 1 155 VAL CG2 C 38.117 48.172 17.368 1.00 . A A . 155 VAL CG2 1 1
3 12710 1 1 155 VAL H H 34.427 47.044 18.891 1.00 . A A . 155 VAL H 1 1
3 12711 1 1 155 VAL HA H 37.115 45.856 18.552 1.00 . A A . 155 VAL HA 1 1
3 12712 1 1 155 VAL HB H 36.578 46.931 16.561 1.00 . A A . 155 VAL HB 1 1
3 12713 1 1 155 VAL HG11 H 34.705 48.347 17.662 1.00 . A A . 155 VAL HG11 1 1
3 12714 1 1 155 VAL HG12 H 35.600 49.073 16.330 1.00 . A A . 155 VAL HG12 1 1
3 12715 1 1 155 VAL HG13 H 35.988 49.507 17.982 1.00 . A A . 155 VAL HG13 1 1
3 12716 1 1 155 VAL HG21 H 38.168 49.019 18.038 1.00 . A A . 155 VAL HG21 1 1
3 12717 1 1 155 VAL HG22 H 38.344 48.496 16.362 1.00 . A A . 155 VAL HG22 1 1
3 12718 1 1 155 VAL HG23 H 38.832 47.426 17.677 1.00 . A A . 155 VAL HG23 1 1
3 12719 1 1 155 VAL N N 35.111 46.345 18.823 1.00 . A A . 155 VAL N 1 1
3 12720 1 1 155 VAL O O 36.370 48.385 20.398 1.00 . A A . 155 VAL O 1 1
3 12721 1 1 156 ASN C C 37.828 48.263 22.563 1.00 . A A . 156 ASN C 1 1
3 12722 1 1 156 ASN CA C 38.838 47.640 21.616 1.00 . A A . 156 ASN CA 1 1
3 12723 1 1 156 ASN CB C 39.972 48.633 21.263 1.00 . A A . 156 ASN CB 1 1
3 12724 1 1 156 ASN CG C 39.490 49.855 20.476 1.00 . A A . 156 ASN CG 1 1
3 12725 1 1 156 ASN H H 38.657 46.307 19.965 1.00 . A A . 156 ASN H 1 1
3 12726 1 1 156 ASN HA H 39.294 46.838 22.164 1.00 . A A . 156 ASN HA 1 1
3 12727 1 1 156 ASN HB2 H 40.429 48.977 22.179 1.00 . A A . 156 ASN HB2 1 1
3 12728 1 1 156 ASN HB3 H 40.719 48.113 20.680 1.00 . A A . 156 ASN HB3 1 1
3 12729 1 1 156 ASN HD21 H 41.059 49.849 19.258 1.00 . A A . 156 ASN HD21 1 1
3 12730 1 1 156 ASN HD22 H 39.927 51.081 18.975 1.00 . A A . 156 ASN HD22 1 1
3 12731 1 1 156 ASN N N 38.206 47.054 20.412 1.00 . A A . 156 ASN N 1 1
3 12732 1 1 156 ASN ND2 N 40.218 50.298 19.486 1.00 . A A . 156 ASN ND2 1 1
3 12733 1 1 156 ASN O O 37.802 49.474 22.757 1.00 . A A . 156 ASN O 1 1
3 12734 1 1 156 ASN OD1 O 38.463 50.442 20.786 1.00 . A A . 156 ASN OD1 1 1
3 12735 1 1 157 GLY C C 35.090 48.938 23.507 1.00 . A A . 157 GLY C 1 1
3 12736 1 1 157 GLY CA C 36.016 47.889 24.128 1.00 . A A . 157 GLY CA 1 1
3 12737 1 1 157 GLY H H 37.089 46.454 23.000 1.00 . A A . 157 GLY H 1 1
3 12738 1 1 157 GLY HA2 H 35.426 47.051 24.470 1.00 . A A . 157 GLY HA2 1 1
3 12739 1 1 157 GLY HA3 H 36.522 48.330 24.974 1.00 . A A . 157 GLY HA3 1 1
3 12740 1 1 157 GLY N N 37.010 47.414 23.177 1.00 . A A . 157 GLY N 1 1
3 12741 1 1 157 GLY O O 34.112 49.358 24.131 1.00 . A A . 157 GLY O 1 1
3 12742 1 1 158 LYS C C 33.268 49.716 21.162 1.00 . A A . 158 LYS C 1 1
3 12743 1 1 158 LYS CA C 34.569 50.358 21.602 1.00 . A A . 158 LYS CA 1 1
3 12744 1 1 158 LYS CB C 35.285 50.992 20.391 1.00 . A A . 158 LYS CB 1 1
3 12745 1 1 158 LYS CD C 36.206 53.115 21.390 1.00 . A A . 158 LYS CD 1 1
3 12746 1 1 158 LYS CE C 35.986 54.627 21.501 1.00 . A A . 158 LYS CE 1 1
3 12747 1 1 158 LYS CG C 35.175 52.526 20.427 1.00 . A A . 158 LYS CG 1 1
3 12748 1 1 158 LYS H H 36.176 49.006 21.826 1.00 . A A . 158 LYS H 1 1
3 12749 1 1 158 LYS HA H 34.332 51.129 22.321 1.00 . A A . 158 LYS HA 1 1
3 12750 1 1 158 LYS HB2 H 36.314 50.712 20.400 1.00 . A A . 158 LYS HB2 1 1
3 12751 1 1 158 LYS HB3 H 34.832 50.640 19.477 1.00 . A A . 158 LYS HB3 1 1
3 12752 1 1 158 LYS HD2 H 36.094 52.661 22.363 1.00 . A A . 158 LYS HD2 1 1
3 12753 1 1 158 LYS HD3 H 37.201 52.926 21.015 1.00 . A A . 158 LYS HD3 1 1
3 12754 1 1 158 LYS HE2 H 35.112 54.819 22.108 1.00 . A A . 158 LYS HE2 1 1
3 12755 1 1 158 LYS HE3 H 36.850 55.084 21.961 1.00 . A A . 158 LYS HE3 1 1
3 12756 1 1 158 LYS HG2 H 35.358 52.909 19.443 1.00 . A A . 158 LYS HG2 1 1
3 12757 1 1 158 LYS HG3 H 34.183 52.813 20.743 1.00 . A A . 158 LYS HG3 1 1
3 12758 1 1 158 LYS HZ1 H 36.647 55.085 19.580 1.00 . A A . 158 LYS HZ1 1 1
3 12759 1 1 158 LYS HZ2 H 35.563 56.222 20.229 1.00 . A A . 158 LYS HZ2 1 1
3 12760 1 1 158 LYS HZ3 H 34.992 54.721 19.673 1.00 . A A . 158 LYS HZ3 1 1
3 12761 1 1 158 LYS N N 35.394 49.364 22.279 1.00 . A A . 158 LYS N 1 1
3 12762 1 1 158 LYS NZ N 35.782 55.206 20.143 1.00 . A A . 158 LYS NZ 1 1
3 12763 1 1 158 LYS O O 33.040 48.525 21.374 1.00 . A A . 158 LYS O 1 1
3 12764 1 1 159 TYR C C 30.945 49.805 18.710 1.00 . A A . 159 TYR C 1 1
3 12765 1 1 159 TYR CA C 31.071 50.079 20.202 1.00 . A A . 159 TYR CA 1 1
3 12766 1 1 159 TYR CB C 30.026 51.150 20.599 1.00 . A A . 159 TYR CB 1 1
3 12767 1 1 159 TYR CD1 C 31.540 52.322 22.283 1.00 . A A . 159 TYR CD1 1 1
3 12768 1 1 159 TYR CD2 C 30.514 53.632 20.521 1.00 . A A . 159 TYR CD2 1 1
3 12769 1 1 159 TYR CE1 C 32.174 53.475 22.762 1.00 . A A . 159 TYR CE1 1 1
3 12770 1 1 159 TYR CE2 C 31.142 54.781 21.001 1.00 . A A . 159 TYR CE2 1 1
3 12771 1 1 159 TYR CG C 30.707 52.399 21.154 1.00 . A A . 159 TYR CG 1 1
3 12772 1 1 159 TYR CZ C 31.973 54.705 22.117 1.00 . A A . 159 TYR CZ 1 1
3 12773 1 1 159 TYR H H 32.630 51.482 20.499 1.00 . A A . 159 TYR H 1 1
3 12774 1 1 159 TYR HA H 30.837 49.165 20.733 1.00 . A A . 159 TYR HA 1 1
3 12775 1 1 159 TYR HB2 H 29.447 51.423 19.729 1.00 . A A . 159 TYR HB2 1 1
3 12776 1 1 159 TYR HB3 H 29.364 50.744 21.343 1.00 . A A . 159 TYR HB3 1 1
3 12777 1 1 159 TYR HD1 H 31.695 51.375 22.777 1.00 . A A . 159 TYR HD1 1 1
3 12778 1 1 159 TYR HD2 H 29.877 53.694 19.662 1.00 . A A . 159 TYR HD2 1 1
3 12779 1 1 159 TYR HE1 H 32.815 53.418 23.629 1.00 . A A . 159 TYR HE1 1 1
3 12780 1 1 159 TYR HE2 H 30.989 55.728 20.504 1.00 . A A . 159 TYR HE2 1 1
3 12781 1 1 159 TYR HH H 33.517 55.632 22.753 1.00 . A A . 159 TYR HH 1 1
3 12782 1 1 159 TYR N N 32.398 50.533 20.600 1.00 . A A . 159 TYR N 1 1
3 12783 1 1 159 TYR O O 31.432 50.553 17.862 1.00 . A A . 159 TYR O 1 1
3 12784 1 1 159 TYR OH O 32.599 55.847 22.577 1.00 . A A . 159 TYR OH 1 1
3 12785 1 1 160 GLN C C 28.649 47.527 17.089 1.00 . A A . 160 GLN C 1 1
3 12786 1 1 160 GLN CA C 29.965 48.272 17.084 1.00 . A A . 160 GLN CA 1 1
3 12787 1 1 160 GLN CB C 31.058 47.343 16.601 1.00 . A A . 160 GLN CB 1 1
3 12788 1 1 160 GLN CD C 29.789 45.465 15.453 1.00 . A A . 160 GLN CD 1 1
3 12789 1 1 160 GLN CG C 30.666 46.710 15.250 1.00 . A A . 160 GLN CG 1 1
3 12790 1 1 160 GLN H H 29.882 48.196 19.181 1.00 . A A . 160 GLN H 1 1
3 12791 1 1 160 GLN HA H 29.895 49.125 16.424 1.00 . A A . 160 GLN HA 1 1
3 12792 1 1 160 GLN HB2 H 31.978 47.901 16.489 1.00 . A A . 160 GLN HB2 1 1
3 12793 1 1 160 GLN HB3 H 31.187 46.586 17.339 1.00 . A A . 160 GLN HB3 1 1
3 12794 1 1 160 GLN HE21 H 30.523 45.003 17.243 1.00 . A A . 160 GLN HE21 1 1
3 12795 1 1 160 GLN HE22 H 29.340 43.951 16.652 1.00 . A A . 160 GLN HE22 1 1
3 12796 1 1 160 GLN HG2 H 30.123 47.433 14.658 1.00 . A A . 160 GLN HG2 1 1
3 12797 1 1 160 GLN HG3 H 31.563 46.431 14.716 1.00 . A A . 160 GLN HG3 1 1
3 12798 1 1 160 GLN N N 30.246 48.718 18.434 1.00 . A A . 160 GLN N 1 1
3 12799 1 1 160 GLN NE2 N 29.888 44.750 16.543 1.00 . A A . 160 GLN NE2 1 1
3 12800 1 1 160 GLN O O 28.243 47.046 18.145 1.00 . A A . 160 GLN O 1 1
3 12801 1 1 160 GLN OE1 O 28.982 45.139 14.587 1.00 . A A . 160 GLN OE1 1 1
3 12802 1 1 161 LEU C C 25.627 47.642 15.397 1.00 . A A . 161 LEU C 1 1
3 12803 1 1 161 LEU CA C 26.760 46.689 15.713 1.00 . A A . 161 LEU CA 1 1
3 12804 1 1 161 LEU CB C 26.418 45.801 16.940 1.00 . A A . 161 LEU CB 1 1
3 12805 1 1 161 LEU CD1 C 23.955 45.353 16.543 1.00 . A A . 161 LEU CD1 1 1
3 12806 1 1 161 LEU CD2 C 25.671 43.932 15.373 1.00 . A A . 161 LEU CD2 1 1
3 12807 1 1 161 LEU CG C 25.347 44.722 16.654 1.00 . A A . 161 LEU CG 1 1
3 12808 1 1 161 LEU H H 28.445 47.832 15.119 1.00 . A A . 161 LEU H 1 1
3 12809 1 1 161 LEU HA H 26.892 46.062 14.854 1.00 . A A . 161 LEU HA 1 1
3 12810 1 1 161 LEU HB2 H 27.311 45.300 17.258 1.00 . A A . 161 LEU HB2 1 1
3 12811 1 1 161 LEU HB3 H 26.069 46.432 17.742 1.00 . A A . 161 LEU HB3 1 1
3 12812 1 1 161 LEU HD11 H 23.822 46.086 17.326 1.00 . A A . 161 LEU HD11 1 1
3 12813 1 1 161 LEU HD12 H 23.207 44.583 16.644 1.00 . A A . 161 LEU HD12 1 1
3 12814 1 1 161 LEU HD13 H 23.847 45.825 15.585 1.00 . A A . 161 LEU HD13 1 1
3 12815 1 1 161 LEU HD21 H 26.739 43.809 15.279 1.00 . A A . 161 LEU HD21 1 1
3 12816 1 1 161 LEU HD22 H 25.291 44.462 14.515 1.00 . A A . 161 LEU HD22 1 1
3 12817 1 1 161 LEU HD23 H 25.203 42.960 15.425 1.00 . A A . 161 LEU HD23 1 1
3 12818 1 1 161 LEU HG H 25.337 44.033 17.490 1.00 . A A . 161 LEU HG 1 1
3 12819 1 1 161 LEU N N 28.026 47.420 15.905 1.00 . A A . 161 LEU N 1 1
3 12820 1 1 161 LEU O O 24.997 48.206 16.288 1.00 . A A . 161 LEU O 1 1
3 12821 1 1 162 ASN C C 24.206 48.497 12.081 1.00 . A A . 162 ASN C 1 1
3 12822 1 1 162 ASN CA C 24.306 48.653 13.597 1.00 . A A . 162 ASN CA 1 1
3 12823 1 1 162 ASN CB C 24.560 50.122 13.963 1.00 . A A . 162 ASN CB 1 1
3 12824 1 1 162 ASN CG C 26.045 50.450 13.922 1.00 . A A . 162 ASN CG 1 1
3 12825 1 1 162 ASN H H 25.918 47.291 13.454 1.00 . A A . 162 ASN H 1 1
3 12826 1 1 162 ASN HA H 23.368 48.344 14.042 1.00 . A A . 162 ASN HA 1 1
3 12827 1 1 162 ASN HB2 H 24.038 50.767 13.270 1.00 . A A . 162 ASN HB2 1 1
3 12828 1 1 162 ASN HB3 H 24.190 50.309 14.961 1.00 . A A . 162 ASN HB3 1 1
3 12829 1 1 162 ASN HD21 H 26.524 48.980 12.670 1.00 . A A . 162 ASN HD21 1 1
3 12830 1 1 162 ASN HD22 H 27.822 49.953 13.169 1.00 . A A . 162 ASN HD22 1 1
3 12831 1 1 162 ASN N N 25.374 47.791 14.097 1.00 . A A . 162 ASN N 1 1
3 12832 1 1 162 ASN ND2 N 26.865 49.733 13.193 1.00 . A A . 162 ASN ND2 1 1
3 12833 1 1 162 ASN O O 24.251 49.475 11.335 1.00 . A A . 162 ASN O 1 1
3 12834 1 1 162 ASN OD1 O 26.461 51.393 14.576 1.00 . A A . 162 ASN OD1 1 1
3 12835 1 1 163 PRO C C 23.067 48.030 9.475 1.00 . A A . 163 PRO C 1 1
3 12836 1 1 163 PRO CA C 23.968 47.010 10.167 1.00 . A A . 163 PRO CA 1 1
3 12837 1 1 163 PRO CB C 23.324 45.601 10.107 1.00 . A A . 163 PRO CB 1 1
3 12838 1 1 163 PRO CD C 24.059 46.057 12.407 1.00 . A A . 163 PRO CD 1 1
3 12839 1 1 163 PRO CG C 23.330 45.050 11.516 1.00 . A A . 163 PRO CG 1 1
3 12840 1 1 163 PRO HA H 24.943 46.986 9.711 1.00 . A A . 163 PRO HA 1 1
3 12841 1 1 163 PRO HB2 H 22.307 45.664 9.733 1.00 . A A . 163 PRO HB2 1 1
3 12842 1 1 163 PRO HB3 H 23.904 44.959 9.457 1.00 . A A . 163 PRO HB3 1 1
3 12843 1 1 163 PRO HD2 H 23.522 46.199 13.330 1.00 . A A . 163 PRO HD2 1 1
3 12844 1 1 163 PRO HD3 H 25.072 45.735 12.602 1.00 . A A . 163 PRO HD3 1 1
3 12845 1 1 163 PRO HG2 H 22.310 44.919 11.865 1.00 . A A . 163 PRO HG2 1 1
3 12846 1 1 163 PRO HG3 H 23.845 44.099 11.545 1.00 . A A . 163 PRO HG3 1 1
3 12847 1 1 163 PRO N N 24.079 47.289 11.614 1.00 . A A . 163 PRO N 1 1
3 12848 1 1 163 PRO O O 23.403 48.554 8.414 1.00 . A A . 163 PRO O 1 1
3 12849 1 1 164 GLN C C 21.606 50.552 9.162 1.00 . A A . 164 GLN C 1 1
3 12850 1 1 164 GLN CA C 20.937 49.214 9.518 1.00 . A A . 164 GLN CA 1 1
3 12851 1 1 164 GLN CB C 19.755 49.464 10.504 1.00 . A A . 164 GLN CB 1 1
3 12852 1 1 164 GLN CD C 19.371 47.031 11.065 1.00 . A A . 164 GLN CD 1 1
3 12853 1 1 164 GLN CG C 19.712 48.408 11.623 1.00 . A A . 164 GLN CG 1 1
3 12854 1 1 164 GLN H H 21.702 47.815 10.916 1.00 . A A . 164 GLN H 1 1
3 12855 1 1 164 GLN HA H 20.544 48.779 8.608 1.00 . A A . 164 GLN HA 1 1
3 12856 1 1 164 GLN HB2 H 19.857 50.440 10.958 1.00 . A A . 164 GLN HB2 1 1
3 12857 1 1 164 GLN HB3 H 18.822 49.431 9.959 1.00 . A A . 164 GLN HB3 1 1
3 12858 1 1 164 GLN HE21 H 21.221 46.335 11.242 1.00 . A A . 164 GLN HE21 1 1
3 12859 1 1 164 GLN HE22 H 20.092 45.238 10.608 1.00 . A A . 164 GLN HE22 1 1
3 12860 1 1 164 GLN HG2 H 20.664 48.370 12.125 1.00 . A A . 164 GLN HG2 1 1
3 12861 1 1 164 GLN HG3 H 18.952 48.693 12.338 1.00 . A A . 164 GLN HG3 1 1
3 12862 1 1 164 GLN N N 21.910 48.281 10.083 1.00 . A A . 164 GLN N 1 1
3 12863 1 1 164 GLN NE2 N 20.305 46.127 10.963 1.00 . A A . 164 GLN NE2 1 1
3 12864 1 1 164 GLN O O 21.112 51.297 8.312 1.00 . A A . 164 GLN O 1 1
3 12865 1 1 164 GLN OE1 O 18.220 46.771 10.718 1.00 . A A . 164 GLN OE1 1 1
3 12866 1 1 165 GLY C C 24.424 52.008 8.460 1.00 . A A . 165 GLY C 1 1
3 12867 1 1 165 GLY CA C 23.410 52.119 9.593 1.00 . A A . 165 GLY CA 1 1
3 12868 1 1 165 GLY H H 23.049 50.241 10.506 1.00 . A A . 165 GLY H 1 1
3 12869 1 1 165 GLY HA2 H 22.689 52.887 9.346 1.00 . A A . 165 GLY HA2 1 1
3 12870 1 1 165 GLY HA3 H 23.926 52.398 10.496 1.00 . A A . 165 GLY HA3 1 1
3 12871 1 1 165 GLY N N 22.708 50.860 9.830 1.00 . A A . 165 GLY N 1 1
3 12872 1 1 165 GLY O O 25.133 52.966 8.162 1.00 . A A . 165 GLY O 1 1
3 12873 1 1 166 MET C C 24.695 50.512 5.384 1.00 . A A . 166 MET C 1 1
3 12874 1 1 166 MET CA C 25.438 50.623 6.722 1.00 . A A . 166 MET CA 1 1
3 12875 1 1 166 MET CB C 26.236 49.345 6.983 1.00 . A A . 166 MET CB 1 1
3 12876 1 1 166 MET CE C 28.217 48.362 10.431 1.00 . A A . 166 MET CE 1 1
3 12877 1 1 166 MET CG C 26.626 49.284 8.458 1.00 . A A . 166 MET CG 1 1
3 12878 1 1 166 MET H H 23.908 50.107 8.105 1.00 . A A . 166 MET H 1 1
3 12879 1 1 166 MET HA H 26.129 51.454 6.666 1.00 . A A . 166 MET HA 1 1
3 12880 1 1 166 MET HB2 H 25.629 48.484 6.733 1.00 . A A . 166 MET HB2 1 1
3 12881 1 1 166 MET HB3 H 27.123 49.345 6.375 1.00 . A A . 166 MET HB3 1 1
3 12882 1 1 166 MET HE1 H 27.272 48.440 10.950 1.00 . A A . 166 MET HE1 1 1
3 12883 1 1 166 MET HE2 H 28.758 49.288 10.532 1.00 . A A . 166 MET HE2 1 1
3 12884 1 1 166 MET HE3 H 28.800 47.557 10.853 1.00 . A A . 166 MET HE3 1 1
3 12885 1 1 166 MET HG2 H 26.991 50.247 8.779 1.00 . A A . 166 MET HG2 1 1
3 12886 1 1 166 MET HG3 H 25.762 49.022 9.045 1.00 . A A . 166 MET HG3 1 1
3 12887 1 1 166 MET N N 24.495 50.838 7.827 1.00 . A A . 166 MET N 1 1
3 12888 1 1 166 MET O O 24.554 49.421 4.831 1.00 . A A . 166 MET O 1 1
3 12889 1 1 166 MET SD S 27.908 48.032 8.688 1.00 . A A . 166 MET SD 1 1
3 12890 1 1 167 ASP C C 22.239 50.820 3.667 1.00 . A A . 167 ASP C 1 1
3 12891 1 1 167 ASP CA C 23.488 51.713 3.606 1.00 . A A . 167 ASP CA 1 1
3 12892 1 1 167 ASP CB C 24.410 51.296 2.435 1.00 . A A . 167 ASP CB 1 1
3 12893 1 1 167 ASP CG C 24.026 52.029 1.137 1.00 . A A . 167 ASP CG 1 1
3 12894 1 1 167 ASP H H 24.373 52.490 5.373 1.00 . A A . 167 ASP H 1 1
3 12895 1 1 167 ASP HA H 23.166 52.731 3.453 1.00 . A A . 167 ASP HA 1 1
3 12896 1 1 167 ASP HB2 H 25.430 51.541 2.689 1.00 . A A . 167 ASP HB2 1 1
3 12897 1 1 167 ASP HB3 H 24.334 50.228 2.278 1.00 . A A . 167 ASP HB3 1 1
3 12898 1 1 167 ASP N N 24.225 51.659 4.877 1.00 . A A . 167 ASP N 1 1
3 12899 1 1 167 ASP O O 21.121 51.332 3.699 1.00 . A A . 167 ASP O 1 1
3 12900 1 1 167 ASP OD1 O 23.674 53.198 1.216 1.00 . A A . 167 ASP OD1 1 1
3 12901 1 1 167 ASP OD2 O 24.100 51.415 0.087 1.00 . A A . 167 ASP OD2 1 1
3 12902 1 1 168 THR C C 20.937 48.031 2.380 1.00 . A A . 168 THR C 1 1
3 12903 1 1 168 THR CA C 21.368 48.496 3.774 1.00 . A A . 168 THR CA 1 1
3 12904 1 1 168 THR CB C 20.147 49.029 4.585 1.00 . A A . 168 THR CB 1 1
3 12905 1 1 168 THR CG2 C 19.026 49.573 3.673 1.00 . A A . 168 THR CG2 1 1
3 12906 1 1 168 THR H H 23.378 49.173 3.683 1.00 . A A . 168 THR H 1 1
3 12907 1 1 168 THR HA H 21.757 47.635 4.298 1.00 . A A . 168 THR HA 1 1
3 12908 1 1 168 THR HB H 20.470 49.808 5.259 1.00 . A A . 168 THR HB 1 1
3 12909 1 1 168 THR HG1 H 18.684 47.875 5.133 1.00 . A A . 168 THR HG1 1 1
3 12910 1 1 168 THR HG21 H 19.446 50.086 2.823 1.00 . A A . 168 THR HG21 1 1
3 12911 1 1 168 THR HG22 H 18.407 50.259 4.233 1.00 . A A . 168 THR HG22 1 1
3 12912 1 1 168 THR HG23 H 18.418 48.748 3.328 1.00 . A A . 168 THR HG23 1 1
3 12913 1 1 168 THR N N 22.453 49.494 3.700 1.00 . A A . 168 THR N 1 1
3 12914 1 1 168 THR O O 20.526 46.885 2.198 1.00 . A A . 168 THR O 1 1
3 12915 1 1 168 THR OG1 O 19.614 47.960 5.352 1.00 . A A . 168 THR OG1 1 1
3 12916 1 1 169 SER C C 21.714 48.005 -0.801 1.00 . A A . 169 SER C 1 1
3 12917 1 1 169 SER CA C 20.592 48.636 0.036 1.00 . A A . 169 SER CA 1 1
3 12918 1 1 169 SER CB C 20.109 49.923 -0.649 1.00 . A A . 169 SER CB 1 1
3 12919 1 1 169 SER H H 21.327 49.844 1.624 1.00 . A A . 169 SER H 1 1
3 12920 1 1 169 SER HA H 19.764 47.945 0.076 1.00 . A A . 169 SER HA 1 1
3 12921 1 1 169 SER HB2 H 19.738 49.690 -1.633 1.00 . A A . 169 SER HB2 1 1
3 12922 1 1 169 SER HB3 H 19.313 50.364 -0.062 1.00 . A A . 169 SER HB3 1 1
3 12923 1 1 169 SER HG H 21.908 50.396 -1.227 1.00 . A A . 169 SER HG 1 1
3 12924 1 1 169 SER N N 21.009 48.940 1.409 1.00 . A A . 169 SER N 1 1
3 12925 1 1 169 SER O O 21.588 47.911 -2.023 1.00 . A A . 169 SER O 1 1
3 12926 1 1 169 SER OG O 21.192 50.841 -0.768 1.00 . A A . 169 SER OG 1 1
3 12927 1 1 170 ASN C C 24.489 45.724 -0.209 1.00 . A A . 170 ASN C 1 1
3 12928 1 1 170 ASN CA C 23.935 46.969 -0.912 1.00 . A A . 170 ASN CA 1 1
3 12929 1 1 170 ASN CB C 25.070 47.993 -1.099 1.00 . A A . 170 ASN CB 1 1
3 12930 1 1 170 ASN CG C 25.559 48.527 0.249 1.00 . A A . 170 ASN CG 1 1
3 12931 1 1 170 ASN H H 22.879 47.671 0.811 1.00 . A A . 170 ASN H 1 1
3 12932 1 1 170 ASN HA H 23.584 46.673 -1.892 1.00 . A A . 170 ASN HA 1 1
3 12933 1 1 170 ASN HB2 H 25.894 47.520 -1.612 1.00 . A A . 170 ASN HB2 1 1
3 12934 1 1 170 ASN HB3 H 24.708 48.817 -1.697 1.00 . A A . 170 ASN HB3 1 1
3 12935 1 1 170 ASN HD21 H 24.299 47.424 1.314 1.00 . A A . 170 ASN HD21 1 1
3 12936 1 1 170 ASN HD22 H 25.329 48.426 2.218 1.00 . A A . 170 ASN HD22 1 1
3 12937 1 1 170 ASN N N 22.815 47.576 -0.162 1.00 . A A . 170 ASN N 1 1
3 12938 1 1 170 ASN ND2 N 25.017 48.091 1.353 1.00 . A A . 170 ASN ND2 1 1
3 12939 1 1 170 ASN O O 24.097 45.395 0.915 1.00 . A A . 170 ASN O 1 1
3 12940 1 1 170 ASN OD1 O 26.464 49.363 0.296 1.00 . A A . 170 ASN OD1 1 1
3 12941 1 1 171 MET C C 27.573 43.993 -0.537 1.00 . A A . 171 MET C 1 1
3 12942 1 1 171 MET CA C 26.061 43.827 -0.394 1.00 . A A . 171 MET CA 1 1
3 12943 1 1 171 MET CB C 25.547 42.612 -1.189 1.00 . A A . 171 MET CB 1 1
3 12944 1 1 171 MET CE C 25.838 44.715 -4.755 1.00 . A A . 171 MET CE 1 1
3 12945 1 1 171 MET CG C 25.267 43.028 -2.643 1.00 . A A . 171 MET CG 1 1
3 12946 1 1 171 MET H H 25.667 45.370 -1.792 1.00 . A A . 171 MET H 1 1
3 12947 1 1 171 MET HA H 25.822 43.700 0.653 1.00 . A A . 171 MET HA 1 1
3 12948 1 1 171 MET HB2 H 26.269 41.810 -1.163 1.00 . A A . 171 MET HB2 1 1
3 12949 1 1 171 MET HB3 H 24.624 42.265 -0.744 1.00 . A A . 171 MET HB3 1 1
3 12950 1 1 171 MET HE1 H 24.784 44.481 -4.739 1.00 . A A . 171 MET HE1 1 1
3 12951 1 1 171 MET HE2 H 26.275 44.312 -5.654 1.00 . A A . 171 MET HE2 1 1
3 12952 1 1 171 MET HE3 H 25.972 45.788 -4.742 1.00 . A A . 171 MET HE3 1 1
3 12953 1 1 171 MET HG2 H 25.121 42.147 -3.248 1.00 . A A . 171 MET HG2 1 1
3 12954 1 1 171 MET HG3 H 24.371 43.630 -2.663 1.00 . A A . 171 MET HG3 1 1
3 12955 1 1 171 MET N N 25.413 45.042 -0.904 1.00 . A A . 171 MET N 1 1
3 12956 1 1 171 MET O O 28.117 44.933 -0.003 1.00 . A A . 171 MET O 1 1
3 12957 1 1 171 MET SD S 26.659 43.993 -3.308 1.00 . A A . 171 MET SD 1 1
3 12958 1 1 172 ASP C C 30.358 44.382 -0.854 1.00 . A A . 172 ASP C 1 1
3 12959 1 1 172 ASP CA C 29.671 43.189 -1.554 1.00 . A A . 172 ASP CA 1 1
3 12960 1 1 172 ASP CB C 29.866 43.302 -3.072 1.00 . A A . 172 ASP CB 1 1
3 12961 1 1 172 ASP CG C 31.334 43.132 -3.459 1.00 . A A . 172 ASP CG 1 1
3 12962 1 1 172 ASP H H 27.717 42.404 -1.729 1.00 . A A . 172 ASP H 1 1
3 12963 1 1 172 ASP HA H 30.133 42.276 -1.220 1.00 . A A . 172 ASP HA 1 1
3 12964 1 1 172 ASP HB2 H 29.280 42.538 -3.561 1.00 . A A . 172 ASP HB2 1 1
3 12965 1 1 172 ASP HB3 H 29.523 44.273 -3.401 1.00 . A A . 172 ASP HB3 1 1
3 12966 1 1 172 ASP N N 28.224 43.114 -1.294 1.00 . A A . 172 ASP N 1 1
3 12967 1 1 172 ASP O O 31.186 44.194 0.030 1.00 . A A . 172 ASP O 1 1
3 12968 1 1 172 ASP OD1 O 32.161 43.043 -2.568 1.00 . A A . 172 ASP OD1 1 1
3 12969 1 1 172 ASP OD2 O 31.609 43.088 -4.652 1.00 . A A . 172 ASP OD2 1 1
3 12970 1 1 173 VAL C C 30.320 46.935 0.833 1.00 . A A . 173 VAL C 1 1
3 12971 1 1 173 VAL CA C 30.604 46.818 -0.673 1.00 . A A . 173 VAL CA 1 1
3 12972 1 1 173 VAL CB C 30.073 48.049 -1.418 1.00 . A A . 173 VAL CB 1 1
3 12973 1 1 173 VAL CG1 C 28.544 47.991 -1.489 1.00 . A A . 173 VAL CG1 1 1
3 12974 1 1 173 VAL CG2 C 30.499 49.331 -0.695 1.00 . A A . 173 VAL CG2 1 1
3 12975 1 1 173 VAL H H 29.343 45.699 -1.973 1.00 . A A . 173 VAL H 1 1
3 12976 1 1 173 VAL HA H 31.674 46.772 -0.815 1.00 . A A . 173 VAL HA 1 1
3 12977 1 1 173 VAL HB H 30.475 48.053 -2.422 1.00 . A A . 173 VAL HB 1 1
3 12978 1 1 173 VAL HG11 H 28.243 47.128 -2.064 1.00 . A A . 173 VAL HG11 1 1
3 12979 1 1 173 VAL HG12 H 28.175 48.886 -1.968 1.00 . A A . 173 VAL HG12 1 1
3 12980 1 1 173 VAL HG13 H 28.137 47.922 -0.496 1.00 . A A . 173 VAL HG13 1 1
3 12981 1 1 173 VAL HG21 H 30.337 50.179 -1.343 1.00 . A A . 173 VAL HG21 1 1
3 12982 1 1 173 VAL HG22 H 31.546 49.270 -0.437 1.00 . A A . 173 VAL HG22 1 1
3 12983 1 1 173 VAL HG23 H 29.914 49.449 0.204 1.00 . A A . 173 VAL HG23 1 1
3 12984 1 1 173 VAL N N 30.008 45.605 -1.260 1.00 . A A . 173 VAL N 1 1
3 12985 1 1 173 VAL O O 31.201 47.308 1.619 1.00 . A A . 173 VAL O 1 1
3 12986 1 1 174 PHE C C 29.789 46.060 3.504 1.00 . A A . 174 PHE C 1 1
3 12987 1 1 174 PHE CA C 28.705 46.689 2.624 1.00 . A A . 174 PHE CA 1 1
3 12988 1 1 174 PHE CB C 27.350 45.967 2.795 1.00 . A A . 174 PHE CB 1 1
3 12989 1 1 174 PHE CD1 C 27.766 44.152 4.484 1.00 . A A . 174 PHE CD1 1 1
3 12990 1 1 174 PHE CD2 C 26.457 46.082 5.152 1.00 . A A . 174 PHE CD2 1 1
3 12991 1 1 174 PHE CE1 C 27.609 43.604 5.759 1.00 . A A . 174 PHE CE1 1 1
3 12992 1 1 174 PHE CE2 C 26.300 45.534 6.428 1.00 . A A . 174 PHE CE2 1 1
3 12993 1 1 174 PHE CG C 27.192 45.391 4.183 1.00 . A A . 174 PHE CG 1 1
3 12994 1 1 174 PHE CZ C 26.876 44.294 6.731 1.00 . A A . 174 PHE CZ 1 1
3 12995 1 1 174 PHE H H 28.442 46.344 0.561 1.00 . A A . 174 PHE H 1 1
3 12996 1 1 174 PHE HA H 28.586 47.726 2.907 1.00 . A A . 174 PHE HA 1 1
3 12997 1 1 174 PHE HB2 H 26.547 46.663 2.611 1.00 . A A . 174 PHE HB2 1 1
3 12998 1 1 174 PHE HB3 H 27.285 45.165 2.081 1.00 . A A . 174 PHE HB3 1 1
3 12999 1 1 174 PHE HD1 H 28.333 43.623 3.733 1.00 . A A . 174 PHE HD1 1 1
3 13000 1 1 174 PHE HD2 H 26.017 47.038 4.915 1.00 . A A . 174 PHE HD2 1 1
3 13001 1 1 174 PHE HE1 H 28.052 42.649 5.993 1.00 . A A . 174 PHE HE1 1 1
3 13002 1 1 174 PHE HE2 H 25.735 46.065 7.180 1.00 . A A . 174 PHE HE2 1 1
3 13003 1 1 174 PHE HZ H 26.753 43.870 7.717 1.00 . A A . 174 PHE HZ 1 1
3 13004 1 1 174 PHE N N 29.098 46.624 1.227 1.00 . A A . 174 PHE N 1 1
3 13005 1 1 174 PHE O O 29.995 46.478 4.641 1.00 . A A . 174 PHE O 1 1
3 13006 1 1 175 VAL C C 32.525 45.469 4.224 1.00 . A A . 175 VAL C 1 1
3 13007 1 1 175 VAL CA C 31.534 44.419 3.743 1.00 . A A . 175 VAL CA 1 1
3 13008 1 1 175 VAL CB C 32.243 43.349 2.884 1.00 . A A . 175 VAL CB 1 1
3 13009 1 1 175 VAL CG1 C 33.312 43.985 1.990 1.00 . A A . 175 VAL CG1 1 1
3 13010 1 1 175 VAL CG2 C 32.906 42.315 3.795 1.00 . A A . 175 VAL CG2 1 1
3 13011 1 1 175 VAL H H 30.294 44.767 2.060 1.00 . A A . 175 VAL H 1 1
3 13012 1 1 175 VAL HA H 31.086 43.942 4.603 1.00 . A A . 175 VAL HA 1 1
3 13013 1 1 175 VAL HB H 31.514 42.857 2.259 1.00 . A A . 175 VAL HB 1 1
3 13014 1 1 175 VAL HG11 H 32.904 44.856 1.501 1.00 . A A . 175 VAL HG11 1 1
3 13015 1 1 175 VAL HG12 H 33.628 43.271 1.244 1.00 . A A . 175 VAL HG12 1 1
3 13016 1 1 175 VAL HG13 H 34.162 44.273 2.592 1.00 . A A . 175 VAL HG13 1 1
3 13017 1 1 175 VAL HG21 H 33.397 41.565 3.192 1.00 . A A . 175 VAL HG21 1 1
3 13018 1 1 175 VAL HG22 H 32.153 41.846 4.406 1.00 . A A . 175 VAL HG22 1 1
3 13019 1 1 175 VAL HG23 H 33.633 42.803 4.427 1.00 . A A . 175 VAL HG23 1 1
3 13020 1 1 175 VAL N N 30.485 45.066 2.974 1.00 . A A . 175 VAL N 1 1
3 13021 1 1 175 VAL O O 32.965 45.453 5.369 1.00 . A A . 175 VAL O 1 1
3 13022 1 1 176 GLN C C 33.160 48.368 4.728 1.00 . A A . 176 GLN C 1 1
3 13023 1 1 176 GLN CA C 33.793 47.444 3.697 1.00 . A A . 176 GLN CA 1 1
3 13024 1 1 176 GLN CB C 34.195 48.233 2.430 1.00 . A A . 176 GLN CB 1 1
3 13025 1 1 176 GLN CD C 35.683 46.337 1.750 1.00 . A A . 176 GLN CD 1 1
3 13026 1 1 176 GLN CG C 35.612 47.842 1.992 1.00 . A A . 176 GLN CG 1 1
3 13027 1 1 176 GLN H H 32.476 46.364 2.443 1.00 . A A . 176 GLN H 1 1
3 13028 1 1 176 GLN HA H 34.672 46.995 4.138 1.00 . A A . 176 GLN HA 1 1
3 13029 1 1 176 GLN HB2 H 33.501 48.001 1.635 1.00 . A A . 176 GLN HB2 1 1
3 13030 1 1 176 GLN HB3 H 34.167 49.297 2.625 1.00 . A A . 176 GLN HB3 1 1
3 13031 1 1 176 GLN HE21 H 36.541 45.944 3.502 1.00 . A A . 176 GLN HE21 1 1
3 13032 1 1 176 GLN HE22 H 36.246 44.591 2.521 1.00 . A A . 176 GLN HE22 1 1
3 13033 1 1 176 GLN HG2 H 35.864 48.366 1.082 1.00 . A A . 176 GLN HG2 1 1
3 13034 1 1 176 GLN HG3 H 36.313 48.112 2.768 1.00 . A A . 176 GLN HG3 1 1
3 13035 1 1 176 GLN N N 32.863 46.389 3.343 1.00 . A A . 176 GLN N 1 1
3 13036 1 1 176 GLN NE2 N 36.201 45.560 2.668 1.00 . A A . 176 GLN NE2 1 1
3 13037 1 1 176 GLN O O 33.758 48.656 5.760 1.00 . A A . 176 GLN O 1 1
3 13038 1 1 176 GLN OE1 O 35.251 45.856 0.703 1.00 . A A . 176 GLN OE1 1 1
3 13039 1 1 177 GLN C C 31.316 49.132 6.786 1.00 . A A . 177 GLN C 1 1
3 13040 1 1 177 GLN CA C 31.271 49.729 5.383 1.00 . A A . 177 GLN CA 1 1
3 13041 1 1 177 GLN CB C 29.815 49.950 4.929 1.00 . A A . 177 GLN CB 1 1
3 13042 1 1 177 GLN CD C 28.846 51.296 6.841 1.00 . A A . 177 GLN CD 1 1
3 13043 1 1 177 GLN CG C 29.282 51.326 5.377 1.00 . A A . 177 GLN CG 1 1
3 13044 1 1 177 GLN H H 31.506 48.566 3.609 1.00 . A A . 177 GLN H 1 1
3 13045 1 1 177 GLN HA H 31.797 50.671 5.390 1.00 . A A . 177 GLN HA 1 1
3 13046 1 1 177 GLN HB2 H 29.777 49.898 3.850 1.00 . A A . 177 GLN HB2 1 1
3 13047 1 1 177 GLN HB3 H 29.188 49.173 5.340 1.00 . A A . 177 GLN HB3 1 1
3 13048 1 1 177 GLN HE21 H 29.421 49.427 7.152 1.00 . A A . 177 GLN HE21 1 1
3 13049 1 1 177 GLN HE22 H 28.752 50.208 8.496 1.00 . A A . 177 GLN HE22 1 1
3 13050 1 1 177 GLN HG2 H 30.045 52.079 5.247 1.00 . A A . 177 GLN HG2 1 1
3 13051 1 1 177 GLN HG3 H 28.429 51.585 4.766 1.00 . A A . 177 GLN HG3 1 1
3 13052 1 1 177 GLN N N 31.949 48.829 4.451 1.00 . A A . 177 GLN N 1 1
3 13053 1 1 177 GLN NE2 N 29.021 50.219 7.553 1.00 . A A . 177 GLN NE2 1 1
3 13054 1 1 177 GLN O O 31.506 49.838 7.774 1.00 . A A . 177 GLN O 1 1
3 13055 1 1 177 GLN OE1 O 28.304 52.278 7.341 1.00 . A A . 177 GLN OE1 1 1
3 13056 1 1 178 TYR C C 32.638 47.170 8.662 1.00 . A A . 178 TYR C 1 1
3 13057 1 1 178 TYR CA C 31.204 47.137 8.132 1.00 . A A . 178 TYR CA 1 1
3 13058 1 1 178 TYR CB C 30.747 45.693 7.931 1.00 . A A . 178 TYR CB 1 1
3 13059 1 1 178 TYR CD1 C 31.969 44.399 9.715 1.00 . A A . 178 TYR CD1 1 1
3 13060 1 1 178 TYR CD2 C 29.575 44.692 9.933 1.00 . A A . 178 TYR CD2 1 1
3 13061 1 1 178 TYR CE1 C 31.984 43.648 10.899 1.00 . A A . 178 TYR CE1 1 1
3 13062 1 1 178 TYR CE2 C 29.589 43.931 11.111 1.00 . A A . 178 TYR CE2 1 1
3 13063 1 1 178 TYR CG C 30.766 44.923 9.234 1.00 . A A . 178 TYR CG 1 1
3 13064 1 1 178 TYR CZ C 30.793 43.410 11.591 1.00 . A A . 178 TYR CZ 1 1
3 13065 1 1 178 TYR H H 31.015 47.314 6.040 1.00 . A A . 178 TYR H 1 1
3 13066 1 1 178 TYR HA H 30.551 47.623 8.837 1.00 . A A . 178 TYR HA 1 1
3 13067 1 1 178 TYR HB2 H 29.743 45.692 7.533 1.00 . A A . 178 TYR HB2 1 1
3 13068 1 1 178 TYR HB3 H 31.407 45.209 7.224 1.00 . A A . 178 TYR HB3 1 1
3 13069 1 1 178 TYR HD1 H 32.886 44.586 9.182 1.00 . A A . 178 TYR HD1 1 1
3 13070 1 1 178 TYR HD2 H 28.646 45.096 9.563 1.00 . A A . 178 TYR HD2 1 1
3 13071 1 1 178 TYR HE1 H 32.915 43.246 11.271 1.00 . A A . 178 TYR HE1 1 1
3 13072 1 1 178 TYR HE2 H 28.670 43.752 11.649 1.00 . A A . 178 TYR HE2 1 1
3 13073 1 1 178 TYR HH H 30.473 41.777 12.520 1.00 . A A . 178 TYR HH 1 1
3 13074 1 1 178 TYR N N 31.153 47.828 6.861 1.00 . A A . 178 TYR N 1 1
3 13075 1 1 178 TYR O O 32.865 47.203 9.866 1.00 . A A . 178 TYR O 1 1
3 13076 1 1 178 TYR OH O 30.806 42.650 12.739 1.00 . A A . 178 TYR OH 1 1
3 13077 1 1 179 ALA C C 35.620 48.501 8.384 1.00 . A A . 179 ALA C 1 1
3 13078 1 1 179 ALA CA C 35.023 47.106 8.085 1.00 . A A . 179 ALA CA 1 1
3 13079 1 1 179 ALA CB C 35.798 46.451 6.924 1.00 . A A . 179 ALA CB 1 1
3 13080 1 1 179 ALA H H 33.339 47.067 6.793 1.00 . A A . 179 ALA H 1 1
3 13081 1 1 179 ALA HA H 35.147 46.491 8.964 1.00 . A A . 179 ALA HA 1 1
3 13082 1 1 179 ALA HB1 H 36.274 47.211 6.316 1.00 . A A . 179 ALA HB1 1 1
3 13083 1 1 179 ALA HB2 H 35.109 45.893 6.310 1.00 . A A . 179 ALA HB2 1 1
3 13084 1 1 179 ALA HB3 H 36.552 45.782 7.315 1.00 . A A . 179 ALA HB3 1 1
3 13085 1 1 179 ALA N N 33.596 47.124 7.736 1.00 . A A . 179 ALA N 1 1
3 13086 1 1 179 ALA O O 36.312 48.678 9.387 1.00 . A A . 179 ALA O 1 1
3 13087 1 1 180 ASP C C 35.647 51.425 8.996 1.00 . A A . 180 ASP C 1 1
3 13088 1 1 180 ASP CA C 35.993 50.796 7.646 1.00 . A A . 180 ASP CA 1 1
3 13089 1 1 180 ASP CB C 35.510 51.720 6.525 1.00 . A A . 180 ASP CB 1 1
3 13090 1 1 180 ASP CG C 34.023 52.004 6.686 1.00 . A A . 180 ASP CG 1 1
3 13091 1 1 180 ASP H H 34.894 49.258 6.683 1.00 . A A . 180 ASP H 1 1
3 13092 1 1 180 ASP HA H 37.065 50.710 7.571 1.00 . A A . 180 ASP HA 1 1
3 13093 1 1 180 ASP HB2 H 36.061 52.647 6.562 1.00 . A A . 180 ASP HB2 1 1
3 13094 1 1 180 ASP HB3 H 35.678 51.240 5.573 1.00 . A A . 180 ASP HB3 1 1
3 13095 1 1 180 ASP N N 35.409 49.459 7.487 1.00 . A A . 180 ASP N 1 1
3 13096 1 1 180 ASP O O 36.506 52.028 9.645 1.00 . A A . 180 ASP O 1 1
3 13097 1 1 180 ASP OD1 O 33.323 51.127 7.154 1.00 . A A . 180 ASP OD1 1 1
3 13098 1 1 180 ASP OD2 O 33.606 53.099 6.336 1.00 . A A . 180 ASP OD2 1 1
3 13099 1 1 181 THR C C 34.755 51.316 11.828 1.00 . A A . 181 THR C 1 1
3 13100 1 1 181 THR CA C 33.944 51.868 10.669 1.00 . A A . 181 THR CA 1 1
3 13101 1 1 181 THR CB C 32.469 51.497 10.870 1.00 . A A . 181 THR CB 1 1
3 13102 1 1 181 THR CG2 C 32.002 51.884 12.275 1.00 . A A . 181 THR CG2 1 1
3 13103 1 1 181 THR H H 33.753 50.811 8.841 1.00 . A A . 181 THR H 1 1
3 13104 1 1 181 THR HA H 34.040 52.942 10.636 1.00 . A A . 181 THR HA 1 1
3 13105 1 1 181 THR HB H 32.357 50.429 10.747 1.00 . A A . 181 THR HB 1 1
3 13106 1 1 181 THR HG1 H 30.816 51.729 9.872 1.00 . A A . 181 THR HG1 1 1
3 13107 1 1 181 THR HG21 H 30.925 51.840 12.321 1.00 . A A . 181 THR HG21 1 1
3 13108 1 1 181 THR HG22 H 32.335 52.885 12.504 1.00 . A A . 181 THR HG22 1 1
3 13109 1 1 181 THR HG23 H 32.420 51.192 12.993 1.00 . A A . 181 THR HG23 1 1
3 13110 1 1 181 THR N N 34.393 51.294 9.404 1.00 . A A . 181 THR N 1 1
3 13111 1 1 181 THR O O 35.320 52.062 12.636 1.00 . A A . 181 THR O 1 1
3 13112 1 1 181 THR OG1 O 31.676 52.158 9.895 1.00 . A A . 181 THR OG1 1 1
3 13113 1 1 182 VAL C C 37.018 49.604 12.807 1.00 . A A . 182 VAL C 1 1
3 13114 1 1 182 VAL CA C 35.530 49.322 12.943 1.00 . A A . 182 VAL CA 1 1
3 13115 1 1 182 VAL CB C 35.260 47.817 12.855 1.00 . A A . 182 VAL CB 1 1
3 13116 1 1 182 VAL CG1 C 35.785 47.138 14.112 1.00 . A A . 182 VAL CG1 1 1
3 13117 1 1 182 VAL CG2 C 33.749 47.572 12.753 1.00 . A A . 182 VAL CG2 1 1
3 13118 1 1 182 VAL H H 34.333 49.471 11.220 1.00 . A A . 182 VAL H 1 1
3 13119 1 1 182 VAL HA H 35.190 49.685 13.901 1.00 . A A . 182 VAL HA 1 1
3 13120 1 1 182 VAL HB H 35.755 47.408 11.986 1.00 . A A . 182 VAL HB 1 1
3 13121 1 1 182 VAL HG11 H 36.756 47.539 14.361 1.00 . A A . 182 VAL HG11 1 1
3 13122 1 1 182 VAL HG12 H 35.869 46.080 13.942 1.00 . A A . 182 VAL HG12 1 1
3 13123 1 1 182 VAL HG13 H 35.099 47.317 14.923 1.00 . A A . 182 VAL HG13 1 1
3 13124 1 1 182 VAL HG21 H 33.341 48.143 11.936 1.00 . A A . 182 VAL HG21 1 1
3 13125 1 1 182 VAL HG22 H 33.275 47.876 13.674 1.00 . A A . 182 VAL HG22 1 1
3 13126 1 1 182 VAL HG23 H 33.566 46.521 12.585 1.00 . A A . 182 VAL HG23 1 1
3 13127 1 1 182 VAL N N 34.803 50.002 11.896 1.00 . A A . 182 VAL N 1 1
3 13128 1 1 182 VAL O O 37.714 49.866 13.788 1.00 . A A . 182 VAL O 1 1
3 13129 1 1 183 LYS C C 39.360 51.080 11.954 1.00 . A A . 183 LYS C 1 1
3 13130 1 1 183 LYS CA C 38.894 49.792 11.301 1.00 . A A . 183 LYS CA 1 1
3 13131 1 1 183 LYS CB C 39.073 49.916 9.788 1.00 . A A . 183 LYS CB 1 1
3 13132 1 1 183 LYS CD C 40.685 51.786 9.118 1.00 . A A . 183 LYS CD 1 1
3 13133 1 1 183 LYS CE C 39.772 52.212 7.947 1.00 . A A . 183 LYS CE 1 1
3 13134 1 1 183 LYS CG C 40.539 50.275 9.425 1.00 . A A . 183 LYS CG 1 1
3 13135 1 1 183 LYS H H 36.886 49.337 10.839 1.00 . A A . 183 LYS H 1 1
3 13136 1 1 183 LYS HA H 39.484 48.968 11.662 1.00 . A A . 183 LYS HA 1 1
3 13137 1 1 183 LYS HB2 H 38.805 48.972 9.327 1.00 . A A . 183 LYS HB2 1 1
3 13138 1 1 183 LYS HB3 H 38.408 50.679 9.430 1.00 . A A . 183 LYS HB3 1 1
3 13139 1 1 183 LYS HD2 H 40.420 52.357 9.994 1.00 . A A . 183 LYS HD2 1 1
3 13140 1 1 183 LYS HD3 H 41.716 51.992 8.862 1.00 . A A . 183 LYS HD3 1 1
3 13141 1 1 183 LYS HE2 H 40.307 52.889 7.294 1.00 . A A . 183 LYS HE2 1 1
3 13142 1 1 183 LYS HE3 H 39.458 51.344 7.384 1.00 . A A . 183 LYS HE3 1 1
3 13143 1 1 183 LYS HG2 H 41.192 50.018 10.248 1.00 . A A . 183 LYS HG2 1 1
3 13144 1 1 183 LYS HG3 H 40.839 49.711 8.553 1.00 . A A . 183 LYS HG3 1 1
3 13145 1 1 183 LYS HZ1 H 37.712 52.492 8.091 1.00 . A A . 183 LYS HZ1 1 1
3 13146 1 1 183 LYS HZ2 H 38.620 53.918 8.260 1.00 . A A . 183 LYS HZ2 1 1
3 13147 1 1 183 LYS HZ3 H 38.554 52.794 9.531 1.00 . A A . 183 LYS HZ3 1 1
3 13148 1 1 183 LYS N N 37.492 49.550 11.578 1.00 . A A . 183 LYS N 1 1
3 13149 1 1 183 LYS NZ N 38.574 52.906 8.498 1.00 . A A . 183 LYS NZ 1 1
3 13150 1 1 183 LYS O O 40.340 51.103 12.692 1.00 . A A . 183 LYS O 1 1
3 13151 1 1 184 TYR C C 38.990 53.448 13.745 1.00 . A A . 184 TYR C 1 1
3 13152 1 1 184 TYR CA C 39.008 53.450 12.209 1.00 . A A . 184 TYR CA 1 1
3 13153 1 1 184 TYR CB C 38.051 54.502 11.595 1.00 . A A . 184 TYR CB 1 1
3 13154 1 1 184 TYR CD1 C 38.232 56.393 13.260 1.00 . A A . 184 TYR CD1 1 1
3 13155 1 1 184 TYR CD2 C 36.105 55.247 13.005 1.00 . A A . 184 TYR CD2 1 1
3 13156 1 1 184 TYR CE1 C 37.664 57.227 14.229 1.00 . A A . 184 TYR CE1 1 1
3 13157 1 1 184 TYR CE2 C 35.539 56.079 13.968 1.00 . A A . 184 TYR CE2 1 1
3 13158 1 1 184 TYR CG C 37.451 55.403 12.651 1.00 . A A . 184 TYR CG 1 1
3 13159 1 1 184 TYR CZ C 36.316 57.070 14.582 1.00 . A A . 184 TYR CZ 1 1
3 13160 1 1 184 TYR H H 37.880 52.076 11.071 1.00 . A A . 184 TYR H 1 1
3 13161 1 1 184 TYR HA H 40.013 53.678 11.891 1.00 . A A . 184 TYR HA 1 1
3 13162 1 1 184 TYR HB2 H 38.595 55.116 10.888 1.00 . A A . 184 TYR HB2 1 1
3 13163 1 1 184 TYR HB3 H 37.258 53.991 11.070 1.00 . A A . 184 TYR HB3 1 1
3 13164 1 1 184 TYR HD1 H 39.269 56.510 12.985 1.00 . A A . 184 TYR HD1 1 1
3 13165 1 1 184 TYR HD2 H 35.507 54.482 12.534 1.00 . A A . 184 TYR HD2 1 1
3 13166 1 1 184 TYR HE1 H 38.260 57.992 14.701 1.00 . A A . 184 TYR HE1 1 1
3 13167 1 1 184 TYR HE2 H 34.503 55.956 14.245 1.00 . A A . 184 TYR HE2 1 1
3 13168 1 1 184 TYR HH H 36.035 57.577 16.398 1.00 . A A . 184 TYR HH 1 1
3 13169 1 1 184 TYR N N 38.653 52.152 11.670 1.00 . A A . 184 TYR N 1 1
3 13170 1 1 184 TYR O O 39.908 53.976 14.378 1.00 . A A . 184 TYR O 1 1
3 13171 1 1 184 TYR OH O 35.755 57.891 15.536 1.00 . A A . 184 TYR OH 1 1
3 13172 1 1 185 LEU C C 38.994 52.093 16.449 1.00 . A A . 185 LEU C 1 1
3 13173 1 1 185 LEU CA C 37.835 52.841 15.798 1.00 . A A . 185 LEU CA 1 1
3 13174 1 1 185 LEU CB C 36.532 52.168 16.216 1.00 . A A . 185 LEU CB 1 1
3 13175 1 1 185 LEU CD1 C 34.043 52.162 15.977 1.00 . A A . 185 LEU CD1 1 1
3 13176 1 1 185 LEU CD2 C 35.226 54.307 16.560 1.00 . A A . 185 LEU CD2 1 1
3 13177 1 1 185 LEU CG C 35.322 52.993 15.757 1.00 . A A . 185 LEU CG 1 1
3 13178 1 1 185 LEU H H 37.243 52.474 13.788 1.00 . A A . 185 LEU H 1 1
3 13179 1 1 185 LEU HA H 37.839 53.850 16.165 1.00 . A A . 185 LEU HA 1 1
3 13180 1 1 185 LEU HB2 H 36.482 51.184 15.771 1.00 . A A . 185 LEU HB2 1 1
3 13181 1 1 185 LEU HB3 H 36.512 52.071 17.293 1.00 . A A . 185 LEU HB3 1 1
3 13182 1 1 185 LEU HD11 H 33.890 51.511 15.130 1.00 . A A . 185 LEU HD11 1 1
3 13183 1 1 185 LEU HD12 H 33.194 52.818 16.082 1.00 . A A . 185 LEU HD12 1 1
3 13184 1 1 185 LEU HD13 H 34.143 51.565 16.874 1.00 . A A . 185 LEU HD13 1 1
3 13185 1 1 185 LEU HD21 H 35.424 54.116 17.595 1.00 . A A . 185 LEU HD21 1 1
3 13186 1 1 185 LEU HD22 H 34.233 54.719 16.461 1.00 . A A . 185 LEU HD22 1 1
3 13187 1 1 185 LEU HD23 H 35.940 55.020 16.191 1.00 . A A . 185 LEU HD23 1 1
3 13188 1 1 185 LEU HG H 35.423 53.217 14.704 1.00 . A A . 185 LEU HG 1 1
3 13189 1 1 185 LEU N N 37.952 52.871 14.338 1.00 . A A . 185 LEU N 1 1
3 13190 1 1 185 LEU O O 39.294 52.323 17.624 1.00 . A A . 185 LEU O 1 1
3 13191 1 1 186 SER C C 41.809 51.353 16.827 1.00 . A A . 186 SER C 1 1
3 13192 1 1 186 SER CA C 40.748 50.421 16.257 1.00 . A A . 186 SER CA 1 1
3 13193 1 1 186 SER CB C 41.382 49.544 15.189 1.00 . A A . 186 SER CB 1 1
3 13194 1 1 186 SER H H 39.357 51.041 14.772 1.00 . A A . 186 SER H 1 1
3 13195 1 1 186 SER HA H 40.374 49.791 17.052 1.00 . A A . 186 SER HA 1 1
3 13196 1 1 186 SER HB2 H 41.690 50.162 14.363 1.00 . A A . 186 SER HB2 1 1
3 13197 1 1 186 SER HB3 H 42.248 49.050 15.609 1.00 . A A . 186 SER HB3 1 1
3 13198 1 1 186 SER HG H 39.566 48.878 14.990 1.00 . A A . 186 SER HG 1 1
3 13199 1 1 186 SER N N 39.635 51.192 15.702 1.00 . A A . 186 SER N 1 1
3 13200 1 1 186 SER O O 42.386 51.078 17.883 1.00 . A A . 186 SER O 1 1
3 13201 1 1 186 SER OG O 40.442 48.581 14.736 1.00 . A A . 186 SER OG 1 1
3 13202 1 1 187 GLU C C 42.329 54.796 16.752 1.00 . A A . 187 GLU C 1 1
3 13203 1 1 187 GLU CA C 43.029 53.458 16.587 1.00 . A A . 187 GLU CA 1 1
3 13204 1 1 187 GLU CB C 44.190 53.589 15.586 1.00 . A A . 187 GLU CB 1 1
3 13205 1 1 187 GLU CD C 42.972 52.777 13.547 1.00 . A A . 187 GLU CD 1 1
3 13206 1 1 187 GLU CG C 43.664 53.969 14.197 1.00 . A A . 187 GLU CG 1 1
3 13207 1 1 187 GLU H H 41.541 52.638 15.308 1.00 . A A . 187 GLU H 1 1
3 13208 1 1 187 GLU HA H 43.430 53.155 17.546 1.00 . A A . 187 GLU HA 1 1
3 13209 1 1 187 GLU HB2 H 44.870 54.353 15.930 1.00 . A A . 187 GLU HB2 1 1
3 13210 1 1 187 GLU HB3 H 44.714 52.647 15.523 1.00 . A A . 187 GLU HB3 1 1
3 13211 1 1 187 GLU HG2 H 42.965 54.788 14.280 1.00 . A A . 187 GLU HG2 1 1
3 13212 1 1 187 GLU HG3 H 44.493 54.276 13.577 1.00 . A A . 187 GLU HG3 1 1
3 13213 1 1 187 GLU N N 42.051 52.466 16.133 1.00 . A A . 187 GLU N 1 1
3 13214 1 1 187 GLU O O 42.935 55.851 16.561 1.00 . A A . 187 GLU O 1 1
3 13215 1 1 187 GLU OE1 O 43.441 51.667 13.735 1.00 . A A . 187 GLU OE1 1 1
3 13216 1 1 187 GLU OE2 O 41.988 52.995 12.864 1.00 . A A . 187 GLU OE2 1 1
3 13217 1 1 188 LYS C C 41.003 57.147 17.579 1.00 . A A . 188 LYS C 1 1
3 13218 1 1 188 LYS CA C 40.178 55.892 17.305 1.00 . A A . 188 LYS CA 1 1
3 13219 1 1 188 LYS CB C 39.213 55.593 18.477 1.00 . A A . 188 LYS CB 1 1
3 13220 1 1 188 LYS CD C 37.539 57.476 18.015 1.00 . A A . 188 LYS CD 1 1
3 13221 1 1 188 LYS CE C 37.755 58.990 17.888 1.00 . A A . 188 LYS CE 1 1
3 13222 1 1 188 LYS CG C 38.545 56.873 19.034 1.00 . A A . 188 LYS CG 1 1
3 13223 1 1 188 LYS H H 40.639 53.827 17.222 1.00 . A A . 188 LYS H 1 1
3 13224 1 1 188 LYS HA H 39.600 56.045 16.409 1.00 . A A . 188 LYS HA 1 1
3 13225 1 1 188 LYS HB2 H 38.441 54.922 18.137 1.00 . A A . 188 LYS HB2 1 1
3 13226 1 1 188 LYS HB3 H 39.767 55.115 19.271 1.00 . A A . 188 LYS HB3 1 1
3 13227 1 1 188 LYS HD2 H 37.665 57.019 17.046 1.00 . A A . 188 LYS HD2 1 1
3 13228 1 1 188 LYS HD3 H 36.528 57.296 18.356 1.00 . A A . 188 LYS HD3 1 1
3 13229 1 1 188 LYS HE2 H 37.679 59.448 18.864 1.00 . A A . 188 LYS HE2 1 1
3 13230 1 1 188 LYS HE3 H 38.734 59.181 17.476 1.00 . A A . 188 LYS HE3 1 1
3 13231 1 1 188 LYS HG2 H 38.013 56.608 19.940 1.00 . A A . 188 LYS HG2 1 1
3 13232 1 1 188 LYS HG3 H 39.300 57.600 19.290 1.00 . A A . 188 LYS HG3 1 1
3 13233 1 1 188 LYS HZ1 H 36.583 60.574 17.212 1.00 . A A . 188 LYS HZ1 1 1
3 13234 1 1 188 LYS HZ2 H 35.821 59.057 17.123 1.00 . A A . 188 LYS HZ2 1 1
3 13235 1 1 188 LYS HZ3 H 37.025 59.474 16.001 1.00 . A A . 188 LYS HZ3 1 1
3 13236 1 1 188 LYS N N 41.034 54.716 17.099 1.00 . A A . 188 LYS N 1 1
3 13237 1 1 188 LYS NZ N 36.719 59.567 16.988 1.00 . A A . 188 LYS NZ 1 1
3 13238 1 1 188 LYS O O 41.545 57.240 18.666 1.00 . A A . 188 LYS O 1 1
3 13239 2 2 14 ALA C C -15.694 51.926 17.208 1.00 . B B . 14 ALA C 1 1
3 13240 2 2 14 ALA CA C -16.137 52.671 15.951 1.00 . B B . 14 ALA CA 1 1
3 13241 2 2 14 ALA CB C -15.049 53.663 15.524 1.00 . B B . 14 ALA CB 1 1
3 13242 2 2 14 ALA H H -18.123 52.771 16.576 1.00 . B B . 14 ALA H 1 1
3 13243 2 2 14 ALA HA H -16.314 51.964 15.153 1.00 . B B . 14 ALA HA 1 1
3 13244 2 2 14 ALA HB1 H -14.074 53.220 15.668 1.00 . B B . 14 ALA HB1 1 1
3 13245 2 2 14 ALA HB2 H -15.129 54.557 16.121 1.00 . B B . 14 ALA HB2 1 1
3 13246 2 2 14 ALA HB3 H -15.181 53.914 14.482 1.00 . B B . 14 ALA HB3 1 1
3 13247 2 2 14 ALA N N -17.391 53.426 16.237 1.00 . B B . 14 ALA N 1 1
3 13248 2 2 14 ALA O O -15.473 50.713 17.190 1.00 . B B . 14 ALA O 1 1
3 13249 2 2 15 TRP C C -16.133 51.039 20.066 1.00 . B B . 15 TRP C 1 1
3 13250 2 2 15 TRP CA C -15.114 52.069 19.542 1.00 . B B . 15 TRP CA 1 1
3 13251 2 2 15 TRP CB C -14.879 53.172 20.587 1.00 . B B . 15 TRP CB 1 1
3 13252 2 2 15 TRP CD1 C -15.144 53.234 23.097 1.00 . B B . 15 TRP CD1 1 1
3 13253 2 2 15 TRP CD2 C -14.132 51.330 22.437 1.00 . B B . 15 TRP CD2 1 1
3 13254 2 2 15 TRP CE2 C -14.246 51.276 23.848 1.00 . B B . 15 TRP CE2 1 1
3 13255 2 2 15 TRP CE3 C -13.527 50.227 21.796 1.00 . B B . 15 TRP CE3 1 1
3 13256 2 2 15 TRP CG C -14.720 52.601 21.978 1.00 . B B . 15 TRP CG 1 1
3 13257 2 2 15 TRP CH2 C -13.194 49.120 23.915 1.00 . B B . 15 TRP CH2 1 1
3 13258 2 2 15 TRP CZ2 C -13.779 50.192 24.579 1.00 . B B . 15 TRP CZ2 1 1
3 13259 2 2 15 TRP CZ3 C -13.065 49.145 22.528 1.00 . B B . 15 TRP CZ3 1 1
3 13260 2 2 15 TRP H H -15.727 53.629 18.255 1.00 . B B . 15 TRP H 1 1
3 13261 2 2 15 TRP HA H -14.187 51.583 19.348 1.00 . B B . 15 TRP HA 1 1
3 13262 2 2 15 TRP HB2 H -13.995 53.729 20.327 1.00 . B B . 15 TRP HB2 1 1
3 13263 2 2 15 TRP HB3 H -15.727 53.841 20.580 1.00 . B B . 15 TRP HB3 1 1
3 13264 2 2 15 TRP HD1 H -15.622 54.201 23.125 1.00 . B B . 15 TRP HD1 1 1
3 13265 2 2 15 TRP HE1 H -15.063 52.693 25.129 1.00 . B B . 15 TRP HE1 1 1
3 13266 2 2 15 TRP HE3 H -13.417 50.210 20.742 1.00 . B B . 15 TRP HE3 1 1
3 13267 2 2 15 TRP HH2 H -12.834 48.267 24.472 1.00 . B B . 15 TRP HH2 1 1
3 13268 2 2 15 TRP HZ2 H -13.879 50.178 25.653 1.00 . B B . 15 TRP HZ2 1 1
3 13269 2 2 15 TRP HZ3 H -12.608 48.310 22.017 1.00 . B B . 15 TRP HZ3 1 1
3 13270 2 2 15 TRP N N -15.550 52.663 18.296 1.00 . B B . 15 TRP N 1 1
3 13271 2 2 15 TRP NE1 N -14.856 52.455 24.199 1.00 . B B . 15 TRP NE1 1 1
3 13272 2 2 15 TRP O O -15.759 49.986 20.585 1.00 . B B . 15 TRP O 1 1
3 13273 2 2 16 LEU C C -18.230 49.012 20.063 1.00 . B B . 16 LEU C 1 1
3 13274 2 2 16 LEU CA C -18.467 50.472 20.470 1.00 . B B . 16 LEU CA 1 1
3 13275 2 2 16 LEU CB C -19.851 50.905 19.948 1.00 . B B . 16 LEU CB 1 1
3 13276 2 2 16 LEU CD1 C -19.591 52.889 21.503 1.00 . B B . 16 LEU CD1 1 1
3 13277 2 2 16 LEU CD2 C -19.372 53.243 19.002 1.00 . B B . 16 LEU CD2 1 1
3 13278 2 2 16 LEU CG C -20.083 52.432 20.122 1.00 . B B . 16 LEU CG 1 1
3 13279 2 2 16 LEU H H -17.671 52.220 19.559 1.00 . B B . 16 LEU H 1 1
3 13280 2 2 16 LEU HA H -18.472 50.532 21.547 1.00 . B B . 16 LEU HA 1 1
3 13281 2 2 16 LEU HB2 H -19.934 50.645 18.904 1.00 . B B . 16 LEU HB2 1 1
3 13282 2 2 16 LEU HB3 H -20.612 50.373 20.500 1.00 . B B . 16 LEU HB3 1 1
3 13283 2 2 16 LEU HD11 H -19.971 52.223 22.263 1.00 . B B . 16 LEU HD11 1 1
3 13284 2 2 16 LEU HD12 H -19.945 53.893 21.695 1.00 . B B . 16 LEU HD12 1 1
3 13285 2 2 16 LEU HD13 H -18.511 52.880 21.523 1.00 . B B . 16 LEU HD13 1 1
3 13286 2 2 16 LEU HD21 H -18.890 52.579 18.298 1.00 . B B . 16 LEU HD21 1 1
3 13287 2 2 16 LEU HD22 H -18.629 53.903 19.428 1.00 . B B . 16 LEU HD22 1 1
3 13288 2 2 16 LEU HD23 H -20.108 53.836 18.478 1.00 . B B . 16 LEU HD23 1 1
3 13289 2 2 16 LEU HG H -21.146 52.619 20.062 1.00 . B B . 16 LEU HG 1 1
3 13290 2 2 16 LEU N N -17.422 51.362 19.957 1.00 . B B . 16 LEU N 1 1
3 13291 2 2 16 LEU O O -18.095 48.136 20.918 1.00 . B B . 16 LEU O 1 1
3 13292 2 2 17 LEU C C -16.593 46.889 18.674 1.00 . B B . 17 LEU C 1 1
3 13293 2 2 17 LEU CA C -17.971 47.385 18.285 1.00 . B B . 17 LEU CA 1 1
3 13294 2 2 17 LEU CB C -18.141 47.327 16.756 1.00 . B B . 17 LEU CB 1 1
3 13295 2 2 17 LEU CD1 C -19.859 47.745 14.965 1.00 . B B . 17 LEU CD1 1 1
3 13296 2 2 17 LEU CD2 C -20.094 45.755 16.445 1.00 . B B . 17 LEU CD2 1 1
3 13297 2 2 17 LEU CG C -19.638 47.223 16.387 1.00 . B B . 17 LEU CG 1 1
3 13298 2 2 17 LEU H H -18.303 49.474 18.115 1.00 . B B . 17 LEU H 1 1
3 13299 2 2 17 LEU HA H -18.704 46.741 18.745 1.00 . B B . 17 LEU HA 1 1
3 13300 2 2 17 LEU HB2 H -17.727 48.230 16.327 1.00 . B B . 17 LEU HB2 1 1
3 13301 2 2 17 LEU HB3 H -17.610 46.471 16.359 1.00 . B B . 17 LEU HB3 1 1
3 13302 2 2 17 LEU HD11 H -19.743 48.819 14.952 1.00 . B B . 17 LEU HD11 1 1
3 13303 2 2 17 LEU HD12 H -20.855 47.486 14.637 1.00 . B B . 17 LEU HD12 1 1
3 13304 2 2 17 LEU HD13 H -19.134 47.297 14.302 1.00 . B B . 17 LEU HD13 1 1
3 13305 2 2 17 LEU HD21 H -21.115 45.682 16.098 1.00 . B B . 17 LEU HD21 1 1
3 13306 2 2 17 LEU HD22 H -20.034 45.391 17.458 1.00 . B B . 17 LEU HD22 1 1
3 13307 2 2 17 LEU HD23 H -19.458 45.157 15.810 1.00 . B B . 17 LEU HD23 1 1
3 13308 2 2 17 LEU HG H -20.224 47.812 17.080 1.00 . B B . 17 LEU HG 1 1
3 13309 2 2 17 LEU N N -18.186 48.748 18.761 1.00 . B B . 17 LEU N 1 1
3 13310 2 2 17 LEU O O -16.438 45.752 19.123 1.00 . B B . 17 LEU O 1 1
3 13311 2 2 18 MET C C -14.221 46.855 20.291 1.00 . B B . 18 MET C 1 1
3 13312 2 2 18 MET CA C -14.241 47.348 18.848 1.00 . B B . 18 MET CA 1 1
3 13313 2 2 18 MET CB C -13.250 48.532 18.624 1.00 . B B . 18 MET CB 1 1
3 13314 2 2 18 MET CE C -14.023 47.764 15.045 1.00 . B B . 18 MET CE 1 1
3 13315 2 2 18 MET CG C -12.545 48.451 17.250 1.00 . B B . 18 MET CG 1 1
3 13316 2 2 18 MET H H -15.768 48.638 18.148 1.00 . B B . 18 MET H 1 1
3 13317 2 2 18 MET HA H -13.968 46.525 18.215 1.00 . B B . 18 MET HA 1 1
3 13318 2 2 18 MET HB2 H -13.805 49.449 18.657 1.00 . B B . 18 MET HB2 1 1
3 13319 2 2 18 MET HB3 H -12.503 48.537 19.406 1.00 . B B . 18 MET HB3 1 1
3 13320 2 2 18 MET HE1 H -13.178 47.455 14.445 1.00 . B B . 18 MET HE1 1 1
3 13321 2 2 18 MET HE2 H -14.860 47.983 14.401 1.00 . B B . 18 MET HE2 1 1
3 13322 2 2 18 MET HE3 H -14.293 46.970 15.726 1.00 . B B . 18 MET HE3 1 1
3 13323 2 2 18 MET HG2 H -11.601 48.975 17.305 1.00 . B B . 18 MET HG2 1 1
3 13324 2 2 18 MET HG3 H -12.360 47.422 16.978 1.00 . B B . 18 MET HG3 1 1
3 13325 2 2 18 MET N N -15.593 47.740 18.507 1.00 . B B . 18 MET N 1 1
3 13326 2 2 18 MET O O -13.289 46.168 20.705 1.00 . B B . 18 MET O 1 1
3 13327 2 2 18 MET SD S -13.582 49.243 15.991 1.00 . B B . 18 MET SD 1 1
3 13328 2 2 19 ALA C C -15.260 45.255 22.522 1.00 . B B . 19 ALA C 1 1
3 13329 2 2 19 ALA CA C -15.356 46.764 22.433 1.00 . B B . 19 ALA CA 1 1
3 13330 2 2 19 ALA CB C -16.667 47.242 23.060 1.00 . B B . 19 ALA CB 1 1
3 13331 2 2 19 ALA H H -15.982 47.737 20.656 1.00 . B B . 19 ALA H 1 1
3 13332 2 2 19 ALA HA H -14.544 47.176 22.988 1.00 . B B . 19 ALA HA 1 1
3 13333 2 2 19 ALA HB1 H -16.622 47.104 24.131 1.00 . B B . 19 ALA HB1 1 1
3 13334 2 2 19 ALA HB2 H -17.491 46.671 22.658 1.00 . B B . 19 ALA HB2 1 1
3 13335 2 2 19 ALA HB3 H -16.809 48.288 22.840 1.00 . B B . 19 ALA HB3 1 1
3 13336 2 2 19 ALA N N -15.262 47.198 21.044 1.00 . B B . 19 ALA N 1 1
3 13337 2 2 19 ALA O O -14.449 44.728 23.282 1.00 . B B . 19 ALA O 1 1
3 13338 2 2 20 PHE C C -14.835 42.576 20.955 1.00 . B B . 20 PHE C 1 1
3 13339 2 2 20 PHE CA C -16.021 43.099 21.763 1.00 . B B . 20 PHE CA 1 1
3 13340 2 2 20 PHE CB C -17.305 42.509 21.188 1.00 . B B . 20 PHE CB 1 1
3 13341 2 2 20 PHE CD1 C -18.604 43.487 23.157 1.00 . B B . 20 PHE CD1 1 1
3 13342 2 2 20 PHE CD2 C -19.617 43.468 20.952 1.00 . B B . 20 PHE CD2 1 1
3 13343 2 2 20 PHE CE1 C -19.754 44.093 23.675 1.00 . B B . 20 PHE CE1 1 1
3 13344 2 2 20 PHE CE2 C -20.763 44.072 21.474 1.00 . B B . 20 PHE CE2 1 1
3 13345 2 2 20 PHE CG C -18.533 43.173 21.787 1.00 . B B . 20 PHE CG 1 1
3 13346 2 2 20 PHE CZ C -20.832 44.386 22.835 1.00 . B B . 20 PHE CZ 1 1
3 13347 2 2 20 PHE H H -16.689 45.018 21.145 1.00 . B B . 20 PHE H 1 1
3 13348 2 2 20 PHE HA H -15.905 42.760 22.779 1.00 . B B . 20 PHE HA 1 1
3 13349 2 2 20 PHE HB2 H -17.307 42.656 20.117 1.00 . B B . 20 PHE HB2 1 1
3 13350 2 2 20 PHE HB3 H -17.333 41.451 21.399 1.00 . B B . 20 PHE HB3 1 1
3 13351 2 2 20 PHE HD1 H -17.783 43.264 23.814 1.00 . B B . 20 PHE HD1 1 1
3 13352 2 2 20 PHE HD2 H -19.566 43.229 19.901 1.00 . B B . 20 PHE HD2 1 1
3 13353 2 2 20 PHE HE1 H -19.808 44.336 24.726 1.00 . B B . 20 PHE HE1 1 1
3 13354 2 2 20 PHE HE2 H -21.596 44.297 20.824 1.00 . B B . 20 PHE HE2 1 1
3 13355 2 2 20 PHE HZ H -21.718 44.854 23.236 1.00 . B B . 20 PHE HZ 1 1
3 13356 2 2 20 PHE N N -16.067 44.555 21.744 1.00 . B B . 20 PHE N 1 1
3 13357 2 2 20 PHE O O -14.135 41.670 21.400 1.00 . B B . 20 PHE O 1 1
3 13358 2 2 21 THR C C -12.163 42.911 19.577 1.00 . B B . 21 THR C 1 1
3 13359 2 2 21 THR CA C -13.520 42.648 18.922 1.00 . B B . 21 THR CA 1 1
3 13360 2 2 21 THR CB C -13.563 43.300 17.540 1.00 . B B . 21 THR CB 1 1
3 13361 2 2 21 THR CG2 C -15.016 43.453 17.092 1.00 . B B . 21 THR CG2 1 1
3 13362 2 2 21 THR H H -15.214 43.830 19.432 1.00 . B B . 21 THR H 1 1
3 13363 2 2 21 THR HA H -13.635 41.581 18.796 1.00 . B B . 21 THR HA 1 1
3 13364 2 2 21 THR HB H -13.040 42.677 16.832 1.00 . B B . 21 THR HB 1 1
3 13365 2 2 21 THR HG1 H -11.987 44.436 17.520 1.00 . B B . 21 THR HG1 1 1
3 13366 2 2 21 THR HG21 H -15.567 42.556 17.341 1.00 . B B . 21 THR HG21 1 1
3 13367 2 2 21 THR HG22 H -15.049 43.607 16.023 1.00 . B B . 21 THR HG22 1 1
3 13368 2 2 21 THR HG23 H -15.459 44.298 17.591 1.00 . B B . 21 THR HG23 1 1
3 13369 2 2 21 THR N N -14.621 43.123 19.760 1.00 . B B . 21 THR N 1 1
3 13370 2 2 21 THR O O -11.323 42.024 19.620 1.00 . B B . 21 THR O 1 1
3 13371 2 2 21 THR OG1 O -12.934 44.570 17.597 1.00 . B B . 21 THR OG1 1 1
3 13372 2 2 22 ALA C C -10.524 43.576 21.989 1.00 . B B . 22 ALA C 1 1
3 13373 2 2 22 ALA CA C -10.693 44.440 20.748 1.00 . B B . 22 ALA CA 1 1
3 13374 2 2 22 ALA CB C -10.661 45.922 21.136 1.00 . B B . 22 ALA CB 1 1
3 13375 2 2 22 ALA H H -12.663 44.794 20.041 1.00 . B B . 22 ALA H 1 1
3 13376 2 2 22 ALA HA H -9.881 44.239 20.064 1.00 . B B . 22 ALA HA 1 1
3 13377 2 2 22 ALA HB1 H -11.311 46.086 21.982 1.00 . B B . 22 ALA HB1 1 1
3 13378 2 2 22 ALA HB2 H -10.997 46.520 20.301 1.00 . B B . 22 ALA HB2 1 1
3 13379 2 2 22 ALA HB3 H -9.653 46.205 21.396 1.00 . B B . 22 ALA HB3 1 1
3 13380 2 2 22 ALA N N -11.958 44.119 20.092 1.00 . B B . 22 ALA N 1 1
3 13381 2 2 22 ALA O O -9.489 42.948 22.182 1.00 . B B . 22 ALA O 1 1
3 13382 2 2 23 LEU C C -11.284 41.248 23.655 1.00 . B B . 23 LEU C 1 1
3 13383 2 2 23 LEU CA C -11.496 42.706 24.026 1.00 . B B . 23 LEU CA 1 1
3 13384 2 2 23 LEU CB C -12.804 42.859 24.826 1.00 . B B . 23 LEU CB 1 1
3 13385 2 2 23 LEU CD1 C -11.803 42.077 27.026 1.00 . B B . 23 LEU CD1 1 1
3 13386 2 2 23 LEU CD2 C -14.262 41.967 26.656 1.00 . B B . 23 LEU CD2 1 1
3 13387 2 2 23 LEU CG C -12.896 41.831 25.981 1.00 . B B . 23 LEU CG 1 1
3 13388 2 2 23 LEU H H -12.373 44.026 22.615 1.00 . B B . 23 LEU H 1 1
3 13389 2 2 23 LEU HA H -10.671 43.043 24.630 1.00 . B B . 23 LEU HA 1 1
3 13390 2 2 23 LEU HB2 H -12.847 43.856 25.240 1.00 . B B . 23 LEU HB2 1 1
3 13391 2 2 23 LEU HB3 H -13.642 42.716 24.162 1.00 . B B . 23 LEU HB3 1 1
3 13392 2 2 23 LEU HD11 H -10.833 41.896 26.593 1.00 . B B . 23 LEU HD11 1 1
3 13393 2 2 23 LEU HD12 H -11.951 41.407 27.860 1.00 . B B . 23 LEU HD12 1 1
3 13394 2 2 23 LEU HD13 H -11.861 43.098 27.372 1.00 . B B . 23 LEU HD13 1 1
3 13395 2 2 23 LEU HD21 H -15.035 41.644 25.975 1.00 . B B . 23 LEU HD21 1 1
3 13396 2 2 23 LEU HD22 H -14.428 43.000 26.925 1.00 . B B . 23 LEU HD22 1 1
3 13397 2 2 23 LEU HD23 H -14.287 41.354 27.546 1.00 . B B . 23 LEU HD23 1 1
3 13398 2 2 23 LEU HG H -12.799 40.829 25.592 1.00 . B B . 23 LEU HG 1 1
3 13399 2 2 23 LEU N N -11.558 43.522 22.820 1.00 . B B . 23 LEU N 1 1
3 13400 2 2 23 LEU O O -10.461 40.565 24.254 1.00 . B B . 23 LEU O 1 1
3 13401 2 2 24 ALA C C -10.591 39.137 21.537 1.00 . B B . 24 ALA C 1 1
3 13402 2 2 24 ALA CA C -11.920 39.389 22.245 1.00 . B B . 24 ALA CA 1 1
3 13403 2 2 24 ALA CB C -13.084 39.030 21.317 1.00 . B B . 24 ALA CB 1 1
3 13404 2 2 24 ALA H H -12.684 41.359 22.227 1.00 . B B . 24 ALA H 1 1
3 13405 2 2 24 ALA HA H -11.970 38.756 23.119 1.00 . B B . 24 ALA HA 1 1
3 13406 2 2 24 ALA HB1 H -13.031 37.981 21.061 1.00 . B B . 24 ALA HB1 1 1
3 13407 2 2 24 ALA HB2 H -13.026 39.622 20.416 1.00 . B B . 24 ALA HB2 1 1
3 13408 2 2 24 ALA HB3 H -14.018 39.229 21.820 1.00 . B B . 24 ALA HB3 1 1
3 13409 2 2 24 ALA N N -12.036 40.773 22.670 1.00 . B B . 24 ALA N 1 1
3 13410 2 2 24 ALA O O -9.876 38.194 21.869 1.00 . B B . 24 ALA O 1 1
3 13411 2 2 25 LEU C C -7.764 40.049 20.621 1.00 . B B . 25 LEU C 1 1
3 13412 2 2 25 LEU CA C -9.003 39.841 19.747 1.00 . B B . 25 LEU CA 1 1
3 13413 2 2 25 LEU CB C -8.979 40.825 18.565 1.00 . B B . 25 LEU CB 1 1
3 13414 2 2 25 LEU CD1 C -10.367 41.648 16.627 1.00 . B B . 25 LEU CD1 1 1
3 13415 2 2 25 LEU CD2 C -9.644 39.241 16.669 1.00 . B B . 25 LEU CD2 1 1
3 13416 2 2 25 LEU CG C -10.081 40.450 17.542 1.00 . B B . 25 LEU CG 1 1
3 13417 2 2 25 LEU H H -10.875 40.713 20.313 1.00 . B B . 25 LEU H 1 1
3 13418 2 2 25 LEU HA H -8.971 38.838 19.368 1.00 . B B . 25 LEU HA 1 1
3 13419 2 2 25 LEU HB2 H -9.136 41.827 18.928 1.00 . B B . 25 LEU HB2 1 1
3 13420 2 2 25 LEU HB3 H -8.014 40.770 18.081 1.00 . B B . 25 LEU HB3 1 1
3 13421 2 2 25 LEU HD11 H -11.240 41.438 16.026 1.00 . B B . 25 LEU HD11 1 1
3 13422 2 2 25 LEU HD12 H -9.522 41.810 15.977 1.00 . B B . 25 LEU HD12 1 1
3 13423 2 2 25 LEU HD13 H -10.544 42.530 17.223 1.00 . B B . 25 LEU HD13 1 1
3 13424 2 2 25 LEU HD21 H -10.495 38.593 16.514 1.00 . B B . 25 LEU HD21 1 1
3 13425 2 2 25 LEU HD22 H -8.862 38.686 17.158 1.00 . B B . 25 LEU HD22 1 1
3 13426 2 2 25 LEU HD23 H -9.281 39.583 15.709 1.00 . B B . 25 LEU HD23 1 1
3 13427 2 2 25 LEU HG H -10.983 40.197 18.078 1.00 . B B . 25 LEU HG 1 1
3 13428 2 2 25 LEU N N -10.260 39.989 20.533 1.00 . B B . 25 LEU N 1 1
3 13429 2 2 25 LEU O O -6.807 39.278 20.534 1.00 . B B . 25 LEU O 1 1
3 13430 2 2 26 GLU C C -6.455 40.076 23.249 1.00 . B B . 26 GLU C 1 1
3 13431 2 2 26 GLU CA C -6.634 41.305 22.352 1.00 . B B . 26 GLU CA 1 1
3 13432 2 2 26 GLU CB C -6.878 42.543 23.243 1.00 . B B . 26 GLU CB 1 1
3 13433 2 2 26 GLU CD C -7.493 44.969 23.201 1.00 . B B . 26 GLU CD 1 1
3 13434 2 2 26 GLU CG C -6.872 43.823 22.400 1.00 . B B . 26 GLU CG 1 1
3 13435 2 2 26 GLU H H -8.562 41.653 21.535 1.00 . B B . 26 GLU H 1 1
3 13436 2 2 26 GLU HA H -5.745 41.455 21.757 1.00 . B B . 26 GLU HA 1 1
3 13437 2 2 26 GLU HB2 H -7.830 42.441 23.738 1.00 . B B . 26 GLU HB2 1 1
3 13438 2 2 26 GLU HB3 H -6.097 42.603 23.985 1.00 . B B . 26 GLU HB3 1 1
3 13439 2 2 26 GLU HG2 H -5.852 44.078 22.145 1.00 . B B . 26 GLU HG2 1 1
3 13440 2 2 26 GLU HG3 H -7.434 43.664 21.496 1.00 . B B . 26 GLU HG3 1 1
3 13441 2 2 26 GLU N N -7.778 41.069 21.478 1.00 . B B . 26 GLU N 1 1
3 13442 2 2 26 GLU O O -5.360 39.522 23.400 1.00 . B B . 26 GLU O 1 1
3 13443 2 2 26 GLU OE1 O -7.782 44.756 24.366 1.00 . B B . 26 GLU OE1 1 1
3 13444 2 2 26 GLU OE2 O -7.677 46.038 22.636 1.00 . B B . 26 GLU OE2 1 1
3 13445 2 2 27 LEU C C -7.281 37.224 23.910 1.00 . B B . 27 LEU C 1 1
3 13446 2 2 27 LEU CA C -7.616 38.501 24.689 1.00 . B B . 27 LEU CA 1 1
3 13447 2 2 27 LEU CB C -9.018 38.411 25.313 1.00 . B B . 27 LEU CB 1 1
3 13448 2 2 27 LEU CD1 C -8.427 37.689 27.660 1.00 . B B . 27 LEU CD1 1 1
3 13449 2 2 27 LEU CD2 C -10.583 36.980 26.631 1.00 . B B . 27 LEU CD2 1 1
3 13450 2 2 27 LEU CG C -9.108 37.276 26.348 1.00 . B B . 27 LEU CG 1 1
3 13451 2 2 27 LEU H H -8.404 40.142 23.632 1.00 . B B . 27 LEU H 1 1
3 13452 2 2 27 LEU HA H -6.890 38.637 25.474 1.00 . B B . 27 LEU HA 1 1
3 13453 2 2 27 LEU HB2 H -9.243 39.348 25.797 1.00 . B B . 27 LEU HB2 1 1
3 13454 2 2 27 LEU HB3 H -9.741 38.235 24.528 1.00 . B B . 27 LEU HB3 1 1
3 13455 2 2 27 LEU HD11 H -7.356 37.699 27.528 1.00 . B B . 27 LEU HD11 1 1
3 13456 2 2 27 LEU HD12 H -8.683 36.981 28.435 1.00 . B B . 27 LEU HD12 1 1
3 13457 2 2 27 LEU HD13 H -8.765 38.672 27.951 1.00 . B B . 27 LEU HD13 1 1
3 13458 2 2 27 LEU HD21 H -11.106 37.907 26.812 1.00 . B B . 27 LEU HD21 1 1
3 13459 2 2 27 LEU HD22 H -10.665 36.343 27.500 1.00 . B B . 27 LEU HD22 1 1
3 13460 2 2 27 LEU HD23 H -11.020 36.481 25.778 1.00 . B B . 27 LEU HD23 1 1
3 13461 2 2 27 LEU HG H -8.631 36.387 25.960 1.00 . B B . 27 LEU HG 1 1
3 13462 2 2 27 LEU N N -7.572 39.658 23.817 1.00 . B B . 27 LEU N 1 1
3 13463 2 2 27 LEU O O -6.657 36.309 24.447 1.00 . B B . 27 LEU O 1 1
3 13464 2 2 28 THR C C -5.963 35.673 21.781 1.00 . B B . 28 THR C 1 1
3 13465 2 2 28 THR CA C -7.454 35.960 21.837 1.00 . B B . 28 THR CA 1 1
3 13466 2 2 28 THR CB C -7.972 36.133 20.409 1.00 . B B . 28 THR CB 1 1
3 13467 2 2 28 THR CG2 C -7.644 34.870 19.602 1.00 . B B . 28 THR CG2 1 1
3 13468 2 2 28 THR H H -8.211 37.899 22.258 1.00 . B B . 28 THR H 1 1
3 13469 2 2 28 THR HA H -7.966 35.132 22.284 1.00 . B B . 28 THR HA 1 1
3 13470 2 2 28 THR HB H -7.491 36.983 19.949 1.00 . B B . 28 THR HB 1 1
3 13471 2 2 28 THR HG1 H -9.733 35.872 21.198 1.00 . B B . 28 THR HG1 1 1
3 13472 2 2 28 THR HG21 H -7.888 33.993 20.186 1.00 . B B . 28 THR HG21 1 1
3 13473 2 2 28 THR HG22 H -6.591 34.858 19.361 1.00 . B B . 28 THR HG22 1 1
3 13474 2 2 28 THR HG23 H -8.221 34.865 18.688 1.00 . B B . 28 THR HG23 1 1
3 13475 2 2 28 THR N N -7.711 37.154 22.644 1.00 . B B . 28 THR N 1 1
3 13476 2 2 28 THR O O -5.513 34.543 21.997 1.00 . B B . 28 THR O 1 1
3 13477 2 2 28 THR OG1 O -9.380 36.336 20.435 1.00 . B B . 28 THR OG1 1 1
3 13478 2 2 29 ALA C C -3.332 36.067 22.873 1.00 . B B . 29 ALA C 1 1
3 13479 2 2 29 ALA CA C -3.758 36.539 21.492 1.00 . B B . 29 ALA CA 1 1
3 13480 2 2 29 ALA CB C -3.086 37.875 21.141 1.00 . B B . 29 ALA CB 1 1
3 13481 2 2 29 ALA H H -5.583 37.590 21.381 1.00 . B B . 29 ALA H 1 1
3 13482 2 2 29 ALA HA H -3.496 35.790 20.759 1.00 . B B . 29 ALA HA 1 1
3 13483 2 2 29 ALA HB1 H -2.881 37.910 20.081 1.00 . B B . 29 ALA HB1 1 1
3 13484 2 2 29 ALA HB2 H -2.158 37.980 21.688 1.00 . B B . 29 ALA HB2 1 1
3 13485 2 2 29 ALA HB3 H -3.750 38.685 21.402 1.00 . B B . 29 ALA HB3 1 1
3 13486 2 2 29 ALA N N -5.189 36.705 21.524 1.00 . B B . 29 ALA N 1 1
3 13487 2 2 29 ALA O O -2.425 35.250 23.017 1.00 . B B . 29 ALA O 1 1
3 13488 2 2 30 LEU C C -4.348 34.898 25.653 1.00 . B B . 30 LEU C 1 1
3 13489 2 2 30 LEU CA C -3.733 36.257 25.270 1.00 . B B . 30 LEU CA 1 1
3 13490 2 2 30 LEU CB C -4.279 37.369 26.185 1.00 . B B . 30 LEU CB 1 1
3 13491 2 2 30 LEU CD1 C -2.049 37.856 27.303 1.00 . B B . 30 LEU CD1 1 1
3 13492 2 2 30 LEU CD2 C -4.218 38.402 28.457 1.00 . B B . 30 LEU CD2 1 1
3 13493 2 2 30 LEU CG C -3.512 37.411 27.520 1.00 . B B . 30 LEU CG 1 1
3 13494 2 2 30 LEU H H -4.729 37.252 23.686 1.00 . B B . 30 LEU H 1 1
3 13495 2 2 30 LEU HA H -2.665 36.196 25.391 1.00 . B B . 30 LEU HA 1 1
3 13496 2 2 30 LEU HB2 H -4.181 38.321 25.686 1.00 . B B . 30 LEU HB2 1 1
3 13497 2 2 30 LEU HB3 H -5.324 37.180 26.386 1.00 . B B . 30 LEU HB3 1 1
3 13498 2 2 30 LEU HD11 H -1.431 36.991 27.128 1.00 . B B . 30 LEU HD11 1 1
3 13499 2 2 30 LEU HD12 H -1.686 38.372 28.181 1.00 . B B . 30 LEU HD12 1 1
3 13500 2 2 30 LEU HD13 H -1.986 38.516 26.452 1.00 . B B . 30 LEU HD13 1 1
3 13501 2 2 30 LEU HD21 H -5.270 38.165 28.508 1.00 . B B . 30 LEU HD21 1 1
3 13502 2 2 30 LEU HD22 H -4.093 39.406 28.079 1.00 . B B . 30 LEU HD22 1 1
3 13503 2 2 30 LEU HD23 H -3.785 38.333 29.445 1.00 . B B . 30 LEU HD23 1 1
3 13504 2 2 30 LEU HG H -3.526 36.428 27.967 1.00 . B B . 30 LEU HG 1 1
3 13505 2 2 30 LEU N N -4.017 36.602 23.882 1.00 . B B . 30 LEU N 1 1
3 13506 2 2 30 LEU O O -4.013 34.338 26.690 1.00 . B B . 30 LEU O 1 1
3 13507 2 2 31 TRP C C -4.944 31.921 24.784 1.00 . B B . 31 TRP C 1 1
3 13508 2 2 31 TRP CA C -5.895 33.080 25.091 1.00 . B B . 31 TRP CA 1 1
3 13509 2 2 31 TRP CB C -7.181 32.976 24.244 1.00 . B B . 31 TRP CB 1 1
3 13510 2 2 31 TRP CD1 C -7.857 31.093 22.695 1.00 . B B . 31 TRP CD1 1 1
3 13511 2 2 31 TRP CD2 C -7.728 30.424 24.840 1.00 . B B . 31 TRP CD2 1 1
3 13512 2 2 31 TRP CE2 C -8.110 29.291 24.075 1.00 . B B . 31 TRP CE2 1 1
3 13513 2 2 31 TRP CE3 C -7.574 30.266 26.227 1.00 . B B . 31 TRP CE3 1 1
3 13514 2 2 31 TRP CG C -7.571 31.556 23.939 1.00 . B B . 31 TRP CG 1 1
3 13515 2 2 31 TRP CH2 C -8.179 27.913 26.049 1.00 . B B . 31 TRP CH2 1 1
3 13516 2 2 31 TRP CZ2 C -8.337 28.052 24.668 1.00 . B B . 31 TRP CZ2 1 1
3 13517 2 2 31 TRP CZ3 C -7.801 29.019 26.827 1.00 . B B . 31 TRP CZ3 1 1
3 13518 2 2 31 TRP H H -5.486 34.869 24.005 1.00 . B B . 31 TRP H 1 1
3 13519 2 2 31 TRP HA H -6.162 33.039 26.136 1.00 . B B . 31 TRP HA 1 1
3 13520 2 2 31 TRP HB2 H -7.994 33.454 24.767 1.00 . B B . 31 TRP HB2 1 1
3 13521 2 2 31 TRP HB3 H -7.017 33.485 23.323 1.00 . B B . 31 TRP HB3 1 1
3 13522 2 2 31 TRP HD1 H -7.839 31.677 21.786 1.00 . B B . 31 TRP HD1 1 1
3 13523 2 2 31 TRP HE1 H -8.423 29.179 22.018 1.00 . B B . 31 TRP HE1 1 1
3 13524 2 2 31 TRP HE3 H -7.284 31.110 26.833 1.00 . B B . 31 TRP HE3 1 1
3 13525 2 2 31 TRP HH2 H -8.353 26.956 26.518 1.00 . B B . 31 TRP HH2 1 1
3 13526 2 2 31 TRP HZ2 H -8.629 27.204 24.066 1.00 . B B . 31 TRP HZ2 1 1
3 13527 2 2 31 TRP HZ3 H -7.681 28.908 27.894 1.00 . B B . 31 TRP HZ3 1 1
3 13528 2 2 31 TRP N N -5.249 34.378 24.819 1.00 . B B . 31 TRP N 1 1
3 13529 2 2 31 TRP NE1 N -8.178 29.752 22.776 1.00 . B B . 31 TRP NE1 1 1
3 13530 2 2 31 TRP O O -4.766 31.019 25.600 1.00 . B B . 31 TRP O 1 1
3 13531 2 2 32 PHE C C -2.002 31.189 23.635 1.00 . B B . 32 PHE C 1 1
3 13532 2 2 32 PHE CA C -3.435 30.889 23.169 1.00 . B B . 32 PHE CA 1 1
3 13533 2 2 32 PHE CB C -3.500 30.757 21.619 1.00 . B B . 32 PHE CB 1 1
3 13534 2 2 32 PHE CD1 C -5.203 28.865 21.566 1.00 . B B . 32 PHE CD1 1 1
3 13535 2 2 32 PHE CD2 C -3.078 28.551 20.434 1.00 . B B . 32 PHE CD2 1 1
3 13536 2 2 32 PHE CE1 C -5.600 27.577 21.175 1.00 . B B . 32 PHE CE1 1 1
3 13537 2 2 32 PHE CE2 C -3.477 27.266 20.044 1.00 . B B . 32 PHE CE2 1 1
3 13538 2 2 32 PHE CG C -3.939 29.356 21.197 1.00 . B B . 32 PHE CG 1 1
3 13539 2 2 32 PHE CZ C -4.737 26.777 20.415 1.00 . B B . 32 PHE CZ 1 1
3 13540 2 2 32 PHE H H -4.549 32.696 22.980 1.00 . B B . 32 PHE H 1 1
3 13541 2 2 32 PHE HA H -3.749 29.957 23.619 1.00 . B B . 32 PHE HA 1 1
3 13542 2 2 32 PHE HB2 H -4.215 31.473 21.239 1.00 . B B . 32 PHE HB2 1 1
3 13543 2 2 32 PHE HB3 H -2.530 30.973 21.186 1.00 . B B . 32 PHE HB3 1 1
3 13544 2 2 32 PHE HD1 H -5.869 29.480 22.153 1.00 . B B . 32 PHE HD1 1 1
3 13545 2 2 32 PHE HD2 H -2.105 28.923 20.145 1.00 . B B . 32 PHE HD2 1 1
3 13546 2 2 32 PHE HE1 H -6.572 27.200 21.461 1.00 . B B . 32 PHE HE1 1 1
3 13547 2 2 32 PHE HE2 H -2.812 26.649 19.456 1.00 . B B . 32 PHE HE2 1 1
3 13548 2 2 32 PHE HZ H -5.043 25.786 20.114 1.00 . B B . 32 PHE HZ 1 1
3 13549 2 2 32 PHE N N -4.353 31.950 23.594 1.00 . B B . 32 PHE N 1 1
3 13550 2 2 32 PHE O O -1.042 30.592 23.145 1.00 . B B . 32 PHE O 1 1
3 13551 2 2 33 GLN C C 0.156 31.273 25.700 1.00 . B B . 33 GLN C 1 1
3 13552 2 2 33 GLN CA C -0.545 32.475 25.087 1.00 . B B . 33 GLN CA 1 1
3 13553 2 2 33 GLN CB C -0.662 33.597 26.123 1.00 . B B . 33 GLN CB 1 1
3 13554 2 2 33 GLN CD C -1.683 34.298 28.284 1.00 . B B . 33 GLN CD 1 1
3 13555 2 2 33 GLN CG C -1.468 33.123 27.341 1.00 . B B . 33 GLN CG 1 1
3 13556 2 2 33 GLN H H -2.660 32.562 24.936 1.00 . B B . 33 GLN H 1 1
3 13557 2 2 33 GLN HA H 0.054 32.836 24.262 1.00 . B B . 33 GLN HA 1 1
3 13558 2 2 33 GLN HB2 H 0.327 33.897 26.442 1.00 . B B . 33 GLN HB2 1 1
3 13559 2 2 33 GLN HB3 H -1.161 34.443 25.675 1.00 . B B . 33 GLN HB3 1 1
3 13560 2 2 33 GLN HE21 H 0.126 35.053 27.974 1.00 . B B . 33 GLN HE21 1 1
3 13561 2 2 33 GLN HE22 H -0.844 35.927 29.056 1.00 . B B . 33 GLN HE22 1 1
3 13562 2 2 33 GLN HG2 H -2.420 32.732 27.017 1.00 . B B . 33 GLN HG2 1 1
3 13563 2 2 33 GLN HG3 H -0.932 32.352 27.865 1.00 . B B . 33 GLN HG3 1 1
3 13564 2 2 33 GLN N N -1.865 32.114 24.579 1.00 . B B . 33 GLN N 1 1
3 13565 2 2 33 GLN NE2 N -0.720 35.165 28.453 1.00 . B B . 33 GLN NE2 1 1
3 13566 2 2 33 GLN O O 0.065 30.160 25.191 1.00 . B B . 33 GLN O 1 1
3 13567 2 2 33 GLN OE1 O -2.747 34.430 28.887 1.00 . B B . 33 GLN OE1 1 1
3 13568 2 2 34 HIS C C 0.628 29.409 28.013 1.00 . B B . 34 HIS C 1 1
3 13569 2 2 34 HIS CA C 1.594 30.454 27.452 1.00 . B B . 34 HIS CA 1 1
3 13570 2 2 34 HIS CB C 2.512 31.074 28.544 1.00 . B B . 34 HIS CB 1 1
3 13571 2 2 34 HIS CD2 C 2.360 29.883 30.895 1.00 . B B . 34 HIS CD2 1 1
3 13572 2 2 34 HIS CE1 C 0.724 31.035 31.722 1.00 . B B . 34 HIS CE1 1 1
3 13573 2 2 34 HIS CG C 1.997 30.801 29.939 1.00 . B B . 34 HIS CG 1 1
3 13574 2 2 34 HIS H H 0.920 32.419 27.143 1.00 . B B . 34 HIS H 1 1
3 13575 2 2 34 HIS HA H 2.203 29.973 26.717 1.00 . B B . 34 HIS HA 1 1
3 13576 2 2 34 HIS HB2 H 3.507 30.671 28.454 1.00 . B B . 34 HIS HB2 1 1
3 13577 2 2 34 HIS HB3 H 2.558 32.142 28.392 1.00 . B B . 34 HIS HB3 1 1
3 13578 2 2 34 HIS HD1 H 0.462 32.251 30.053 1.00 . B B . 34 HIS HD1 1 1
3 13579 2 2 34 HIS HD2 H 3.147 29.151 30.788 1.00 . B B . 34 HIS HD2 1 1
3 13580 2 2 34 HIS HE1 H -0.041 31.407 32.387 1.00 . B B . 34 HIS HE1 1 1
3 13581 2 2 34 HIS HE2 H 1.589 29.516 32.849 1.00 . B B . 34 HIS HE2 1 1
3 13582 2 2 34 HIS N N 0.871 31.510 26.788 1.00 . B B . 34 HIS N 1 1
3 13583 2 2 34 HIS ND1 N 0.953 31.522 30.488 1.00 . B B . 34 HIS ND1 1 1
3 13584 2 2 34 HIS NE2 N 1.555 30.034 32.021 1.00 . B B . 34 HIS NE2 1 1
3 13585 2 2 34 HIS O O -0.051 29.632 29.012 1.00 . B B . 34 HIS O 1 1
3 13586 2 2 35 VAL C C 0.171 25.908 27.007 1.00 . B B . 35 VAL C 1 1
3 13587 2 2 35 VAL CA C -0.276 27.157 27.760 1.00 . B B . 35 VAL CA 1 1
3 13588 2 2 35 VAL CB C -1.781 27.461 27.448 1.00 . B B . 35 VAL CB 1 1
3 13589 2 2 35 VAL CG1 C -2.528 27.962 28.695 1.00 . B B . 35 VAL CG1 1 1
3 13590 2 2 35 VAL CG2 C -1.881 28.525 26.352 1.00 . B B . 35 VAL CG2 1 1
3 13591 2 2 35 VAL H H 1.155 28.153 26.561 1.00 . B B . 35 VAL H 1 1
3 13592 2 2 35 VAL HA H -0.148 26.988 28.819 1.00 . B B . 35 VAL HA 1 1
3 13593 2 2 35 VAL HB H -2.266 26.559 27.102 1.00 . B B . 35 VAL HB 1 1
3 13594 2 2 35 VAL HG11 H -3.592 27.892 28.520 1.00 . B B . 35 VAL HG11 1 1
3 13595 2 2 35 VAL HG12 H -2.269 28.990 28.888 1.00 . B B . 35 VAL HG12 1 1
3 13596 2 2 35 VAL HG13 H -2.268 27.357 29.550 1.00 . B B . 35 VAL HG13 1 1
3 13597 2 2 35 VAL HG21 H -1.618 29.491 26.754 1.00 . B B . 35 VAL HG21 1 1
3 13598 2 2 35 VAL HG22 H -2.894 28.558 25.978 1.00 . B B . 35 VAL HG22 1 1
3 13599 2 2 35 VAL HG23 H -1.212 28.272 25.547 1.00 . B B . 35 VAL HG23 1 1
3 13600 2 2 35 VAL N N 0.584 28.265 27.349 1.00 . B B . 35 VAL N 1 1
3 13601 2 2 35 VAL O O 0.503 24.879 27.600 1.00 . B B . 35 VAL O 1 1
3 13602 2 2 36 MET C C 1.992 24.444 25.224 1.00 . B B . 36 MET C 1 1
3 13603 2 2 36 MET CA C 0.585 24.935 24.820 1.00 . B B . 36 MET CA 1 1
3 13604 2 2 36 MET CB C 0.592 25.413 23.336 1.00 . B B . 36 MET CB 1 1
3 13605 2 2 36 MET CE C 2.273 28.387 22.680 1.00 . B B . 36 MET CE 1 1
3 13606 2 2 36 MET CG C 0.083 26.862 23.235 1.00 . B B . 36 MET CG 1 1
3 13607 2 2 36 MET H H -0.097 26.874 25.292 1.00 . B B . 36 MET H 1 1
3 13608 2 2 36 MET HA H -0.116 24.118 24.931 1.00 . B B . 36 MET HA 1 1
3 13609 2 2 36 MET HB2 H 1.592 25.364 22.932 1.00 . B B . 36 MET HB2 1 1
3 13610 2 2 36 MET HB3 H -0.055 24.774 22.748 1.00 . B B . 36 MET HB3 1 1
3 13611 2 2 36 MET HE1 H 2.681 27.476 22.265 1.00 . B B . 36 MET HE1 1 1
3 13612 2 2 36 MET HE2 H 3.079 29.026 22.999 1.00 . B B . 36 MET HE2 1 1
3 13613 2 2 36 MET HE3 H 1.685 28.900 21.933 1.00 . B B . 36 MET HE3 1 1
3 13614 2 2 36 MET HG2 H 0.022 27.147 22.195 1.00 . B B . 36 MET HG2 1 1
3 13615 2 2 36 MET HG3 H -0.897 26.928 23.680 1.00 . B B . 36 MET HG3 1 1
3 13616 2 2 36 MET N N 0.178 26.027 25.691 1.00 . B B . 36 MET N 1 1
3 13617 2 2 36 MET O O 2.146 23.381 25.829 1.00 . B B . 36 MET O 1 1
3 13618 2 2 36 MET SD S 1.224 27.987 24.097 1.00 . B B . 36 MET SD 1 1
3 13619 2 2 37 LEU C C 5.159 26.222 25.510 1.00 . B B . 37 LEU C 1 1
3 13620 2 2 37 LEU CA C 4.397 24.931 25.182 1.00 . B B . 37 LEU CA 1 1
3 13621 2 2 37 LEU CB C 5.045 24.208 23.967 1.00 . B B . 37 LEU CB 1 1
3 13622 2 2 37 LEU CD1 C 6.898 23.182 25.341 1.00 . B B . 37 LEU CD1 1 1
3 13623 2 2 37 LEU CD2 C 4.730 21.909 25.021 1.00 . B B . 37 LEU CD2 1 1
3 13624 2 2 37 LEU CG C 5.739 22.887 24.374 1.00 . B B . 37 LEU CG 1 1
3 13625 2 2 37 LEU H H 2.798 26.081 24.400 1.00 . B B . 37 LEU H 1 1
3 13626 2 2 37 LEU HA H 4.424 24.289 26.046 1.00 . B B . 37 LEU HA 1 1
3 13627 2 2 37 LEU HB2 H 4.273 23.985 23.248 1.00 . B B . 37 LEU HB2 1 1
3 13628 2 2 37 LEU HB3 H 5.775 24.858 23.500 1.00 . B B . 37 LEU HB3 1 1
3 13629 2 2 37 LEU HD11 H 6.509 23.390 26.326 1.00 . B B . 37 LEU HD11 1 1
3 13630 2 2 37 LEU HD12 H 7.453 24.037 24.986 1.00 . B B . 37 LEU HD12 1 1
3 13631 2 2 37 LEU HD13 H 7.553 22.324 25.388 1.00 . B B . 37 LEU HD13 1 1
3 13632 2 2 37 LEU HD21 H 4.756 22.003 26.098 1.00 . B B . 37 LEU HD21 1 1
3 13633 2 2 37 LEU HD22 H 4.993 20.898 24.748 1.00 . B B . 37 LEU HD22 1 1
3 13634 2 2 37 LEU HD23 H 3.732 22.123 24.665 1.00 . B B . 37 LEU HD23 1 1
3 13635 2 2 37 LEU HG H 6.148 22.430 23.483 1.00 . B B . 37 LEU HG 1 1
3 13636 2 2 37 LEU N N 3.000 25.250 24.876 1.00 . B B . 37 LEU N 1 1
3 13637 2 2 37 LEU O O 6.383 26.213 25.630 1.00 . B B . 37 LEU O 1 1
3 13638 2 2 38 LEU C C 5.364 29.423 24.735 1.00 . B B . 38 LEU C 1 1
3 13639 2 2 38 LEU CA C 4.948 28.634 25.982 1.00 . B B . 38 LEU CA 1 1
3 13640 2 2 38 LEU CB C 6.134 28.559 26.967 1.00 . B B . 38 LEU CB 1 1
3 13641 2 2 38 LEU CD1 C 6.657 28.076 29.384 1.00 . B B . 38 LEU CD1 1 1
3 13642 2 2 38 LEU CD2 C 4.383 27.481 28.538 1.00 . B B . 38 LEU CD2 1 1
3 13643 2 2 38 LEU CG C 5.878 27.580 28.157 1.00 . B B . 38 LEU CG 1 1
3 13644 2 2 38 LEU H H 3.436 27.223 25.540 1.00 . B B . 38 LEU H 1 1
3 13645 2 2 38 LEU HA H 4.176 29.191 26.455 1.00 . B B . 38 LEU HA 1 1
3 13646 2 2 38 LEU HB2 H 7.020 28.248 26.436 1.00 . B B . 38 LEU HB2 1 1
3 13647 2 2 38 LEU HB3 H 6.303 29.553 27.359 1.00 . B B . 38 LEU HB3 1 1
3 13648 2 2 38 LEU HD11 H 6.147 28.930 29.809 1.00 . B B . 38 LEU HD11 1 1
3 13649 2 2 38 LEU HD12 H 7.652 28.366 29.085 1.00 . B B . 38 LEU HD12 1 1
3 13650 2 2 38 LEU HD13 H 6.717 27.289 30.122 1.00 . B B . 38 LEU HD13 1 1
3 13651 2 2 38 LEU HD21 H 4.295 27.021 29.511 1.00 . B B . 38 LEU HD21 1 1
3 13652 2 2 38 LEU HD22 H 3.855 26.877 27.822 1.00 . B B . 38 LEU HD22 1 1
3 13653 2 2 38 LEU HD23 H 3.948 28.460 28.576 1.00 . B B . 38 LEU HD23 1 1
3 13654 2 2 38 LEU HG H 6.244 26.598 27.893 1.00 . B B . 38 LEU HG 1 1
3 13655 2 2 38 LEU N N 4.403 27.312 25.654 1.00 . B B . 38 LEU N 1 1
3 13656 2 2 38 LEU O O 4.609 30.273 24.257 1.00 . B B . 38 LEU O 1 1
3 13657 2 2 39 LYS C C 7.513 31.298 23.449 1.00 . B B . 39 LYS C 1 1
3 13658 2 2 39 LYS CA C 7.070 29.876 23.055 1.00 . B B . 39 LYS CA 1 1
3 13659 2 2 39 LYS CB C 5.980 29.921 21.963 1.00 . B B . 39 LYS CB 1 1
3 13660 2 2 39 LYS CD C 7.018 28.341 20.257 1.00 . B B . 39 LYS CD 1 1
3 13661 2 2 39 LYS CE C 8.447 28.257 19.691 1.00 . B B . 39 LYS CE 1 1
3 13662 2 2 39 LYS CG C 6.628 29.817 20.567 1.00 . B B . 39 LYS CG 1 1
3 13663 2 2 39 LYS H H 7.131 28.488 24.659 1.00 . B B . 39 LYS H 1 1
3 13664 2 2 39 LYS HA H 7.925 29.339 22.675 1.00 . B B . 39 LYS HA 1 1
3 13665 2 2 39 LYS HB2 H 5.308 29.087 22.106 1.00 . B B . 39 LYS HB2 1 1
3 13666 2 2 39 LYS HB3 H 5.419 30.842 22.031 1.00 . B B . 39 LYS HB3 1 1
3 13667 2 2 39 LYS HD2 H 6.969 27.746 21.162 1.00 . B B . 39 LYS HD2 1 1
3 13668 2 2 39 LYS HD3 H 6.328 27.931 19.532 1.00 . B B . 39 LYS HD3 1 1
3 13669 2 2 39 LYS HE2 H 9.150 28.576 20.446 1.00 . B B . 39 LYS HE2 1 1
3 13670 2 2 39 LYS HE3 H 8.663 27.236 19.411 1.00 . B B . 39 LYS HE3 1 1
3 13671 2 2 39 LYS HG2 H 5.923 30.171 19.825 1.00 . B B . 39 LYS HG2 1 1
3 13672 2 2 39 LYS HG3 H 7.510 30.442 20.544 1.00 . B B . 39 LYS HG3 1 1
3 13673 2 2 39 LYS HZ1 H 9.277 29.882 18.688 1.00 . B B . 39 LYS HZ1 1 1
3 13674 2 2 39 LYS HZ2 H 7.657 29.571 18.281 1.00 . B B . 39 LYS HZ2 1 1
3 13675 2 2 39 LYS HZ3 H 8.894 28.572 17.681 1.00 . B B . 39 LYS HZ3 1 1
3 13676 2 2 39 LYS N N 6.567 29.162 24.229 1.00 . B B . 39 LYS N 1 1
3 13677 2 2 39 LYS NZ N 8.578 29.137 18.494 1.00 . B B . 39 LYS NZ 1 1
3 13678 2 2 39 LYS O O 6.861 32.287 23.109 1.00 . B B . 39 LYS O 1 1
3 13679 2 2 40 PRO C C 9.897 33.456 23.551 1.00 . B B . 40 PRO C 1 1
3 13680 2 2 40 PRO CA C 9.136 32.715 24.641 1.00 . B B . 40 PRO CA 1 1
3 13681 2 2 40 PRO CB C 10.064 32.315 25.801 1.00 . B B . 40 PRO CB 1 1
3 13682 2 2 40 PRO CD C 9.457 30.281 24.617 1.00 . B B . 40 PRO CD 1 1
3 13683 2 2 40 PRO CG C 10.571 30.954 25.434 1.00 . B B . 40 PRO CG 1 1
3 13684 2 2 40 PRO HA H 8.333 33.327 25.017 1.00 . B B . 40 PRO HA 1 1
3 13685 2 2 40 PRO HB2 H 10.883 33.018 25.896 1.00 . B B . 40 PRO HB2 1 1
3 13686 2 2 40 PRO HB3 H 9.507 32.264 26.725 1.00 . B B . 40 PRO HB3 1 1
3 13687 2 2 40 PRO HD2 H 9.881 29.760 23.768 1.00 . B B . 40 PRO HD2 1 1
3 13688 2 2 40 PRO HD3 H 8.887 29.601 25.232 1.00 . B B . 40 PRO HD3 1 1
3 13689 2 2 40 PRO HG2 H 11.469 31.043 24.837 1.00 . B B . 40 PRO HG2 1 1
3 13690 2 2 40 PRO HG3 H 10.777 30.375 26.323 1.00 . B B . 40 PRO HG3 1 1
3 13691 2 2 40 PRO N N 8.605 31.405 24.171 1.00 . B B . 40 PRO N 1 1
3 13692 2 2 40 PRO O O 10.902 34.103 23.826 1.00 . B B . 40 PRO O 1 1
3 13693 2 2 41 CYS C C 10.052 35.553 21.436 1.00 . B B . 41 CYS C 1 1
3 13694 2 2 41 CYS CA C 10.103 34.056 21.224 1.00 . B B . 41 CYS CA 1 1
3 13695 2 2 41 CYS CB C 9.489 33.707 19.852 1.00 . B B . 41 CYS CB 1 1
3 13696 2 2 41 CYS H H 8.613 32.842 22.130 1.00 . B B . 41 CYS H 1 1
3 13697 2 2 41 CYS HA H 11.138 33.749 21.224 1.00 . B B . 41 CYS HA 1 1
3 13698 2 2 41 CYS HB2 H 10.207 33.931 19.078 1.00 . B B . 41 CYS HB2 1 1
3 13699 2 2 41 CYS HB3 H 9.260 32.652 19.828 1.00 . B B . 41 CYS HB3 1 1
3 13700 2 2 41 CYS N N 9.420 33.369 22.312 1.00 . B B . 41 CYS N 1 1
3 13701 2 2 41 CYS O O 9.015 36.102 21.814 1.00 . B B . 41 CYS O 1 1
3 13702 2 2 41 CYS SG S 7.965 34.657 19.537 1.00 . B B . 41 CYS SG 1 1
3 13703 2 2 42 VAL C C 11.181 38.287 19.887 1.00 . B B . 42 VAL C 1 1
3 13704 2 2 42 VAL CA C 11.252 37.679 21.281 1.00 . B B . 42 VAL CA 1 1
3 13705 2 2 42 VAL CB C 12.546 38.101 22.038 1.00 . B B . 42 VAL CB 1 1
3 13706 2 2 42 VAL CG1 C 13.609 38.706 21.098 1.00 . B B . 42 VAL CG1 1 1
3 13707 2 2 42 VAL CG2 C 12.205 39.137 23.118 1.00 . B B . 42 VAL CG2 1 1
3 13708 2 2 42 VAL H H 11.957 35.727 20.833 1.00 . B B . 42 VAL H 1 1
3 13709 2 2 42 VAL HA H 10.400 38.017 21.838 1.00 . B B . 42 VAL HA 1 1
3 13710 2 2 42 VAL HB H 12.964 37.228 22.512 1.00 . B B . 42 VAL HB 1 1
3 13711 2 2 42 VAL HG11 H 13.792 38.027 20.277 1.00 . B B . 42 VAL HG11 1 1
3 13712 2 2 42 VAL HG12 H 14.521 38.869 21.643 1.00 . B B . 42 VAL HG12 1 1
3 13713 2 2 42 VAL HG13 H 13.270 39.650 20.714 1.00 . B B . 42 VAL HG13 1 1
3 13714 2 2 42 VAL HG21 H 11.449 38.736 23.778 1.00 . B B . 42 VAL HG21 1 1
3 13715 2 2 42 VAL HG22 H 11.833 40.038 22.650 1.00 . B B . 42 VAL HG22 1 1
3 13716 2 2 42 VAL HG23 H 13.089 39.360 23.679 1.00 . B B . 42 VAL HG23 1 1
3 13717 2 2 42 VAL N N 11.173 36.222 21.154 1.00 . B B . 42 VAL N 1 1
3 13718 2 2 42 VAL O O 11.051 37.561 18.904 1.00 . B B . 42 VAL O 1 1
3 13719 2 2 43 LEU C C 9.754 40.183 18.071 1.00 . B B . 43 LEU C 1 1
3 13720 2 2 43 LEU CA C 11.182 40.284 18.533 1.00 . B B . 43 LEU CA 1 1
3 13721 2 2 43 LEU CB C 12.136 39.617 17.517 1.00 . B B . 43 LEU CB 1 1
3 13722 2 2 43 LEU CD1 C 11.371 41.324 15.829 1.00 . B B . 43 LEU CD1 1 1
3 13723 2 2 43 LEU CD2 C 13.547 41.669 17.057 1.00 . B B . 43 LEU CD2 1 1
3 13724 2 2 43 LEU CG C 12.591 40.624 16.442 1.00 . B B . 43 LEU CG 1 1
3 13725 2 2 43 LEU H H 11.346 40.131 20.633 1.00 . B B . 43 LEU H 1 1
3 13726 2 2 43 LEU HA H 11.448 41.322 18.667 1.00 . B B . 43 LEU HA 1 1
3 13727 2 2 43 LEU HB2 H 13.001 39.239 18.042 1.00 . B B . 43 LEU HB2 1 1
3 13728 2 2 43 LEU HB3 H 11.636 38.791 17.032 1.00 . B B . 43 LEU HB3 1 1
3 13729 2 2 43 LEU HD11 H 11.004 42.074 16.511 1.00 . B B . 43 LEU HD11 1 1
3 13730 2 2 43 LEU HD12 H 10.598 40.596 15.639 1.00 . B B . 43 LEU HD12 1 1
3 13731 2 2 43 LEU HD13 H 11.654 41.795 14.897 1.00 . B B . 43 LEU HD13 1 1
3 13732 2 2 43 LEU HD21 H 12.985 42.503 17.437 1.00 . B B . 43 LEU HD21 1 1
3 13733 2 2 43 LEU HD22 H 14.230 42.018 16.299 1.00 . B B . 43 LEU HD22 1 1
3 13734 2 2 43 LEU HD23 H 14.113 41.224 17.862 1.00 . B B . 43 LEU HD23 1 1
3 13735 2 2 43 LEU HG H 13.112 40.086 15.659 1.00 . B B . 43 LEU HG 1 1
3 13736 2 2 43 LEU N N 11.254 39.607 19.812 1.00 . B B . 43 LEU N 1 1
3 13737 2 2 43 LEU O O 9.090 41.179 17.804 1.00 . B B . 43 LEU O 1 1
3 13738 2 2 44 CYS C C 7.024 39.563 18.596 1.00 . B B . 44 CYS C 1 1
3 13739 2 2 44 CYS CA C 7.909 38.718 17.674 1.00 . B B . 44 CYS CA 1 1
3 13740 2 2 44 CYS CB C 7.578 37.211 17.838 1.00 . B B . 44 CYS CB 1 1
3 13741 2 2 44 CYS H H 9.833 38.206 18.306 1.00 . B B . 44 CYS H 1 1
3 13742 2 2 44 CYS HA H 7.749 39.014 16.647 1.00 . B B . 44 CYS HA 1 1
3 13743 2 2 44 CYS HB2 H 6.523 37.082 18.031 1.00 . B B . 44 CYS HB2 1 1
3 13744 2 2 44 CYS HB3 H 7.847 36.680 16.934 1.00 . B B . 44 CYS HB3 1 1
3 13745 2 2 44 CYS N N 9.270 38.955 18.039 1.00 . B B . 44 CYS N 1 1
3 13746 2 2 44 CYS O O 6.095 40.185 18.137 1.00 . B B . 44 CYS O 1 1
3 13747 2 2 44 CYS SG S 8.551 36.578 19.225 1.00 . B B . 44 CYS SG 1 1
3 13748 2 2 45 ILE C C 6.323 41.788 20.459 1.00 . B B . 45 ILE C 1 1
3 13749 2 2 45 ILE CA C 6.565 40.338 20.871 1.00 . B B . 45 ILE CA 1 1
3 13750 2 2 45 ILE CB C 7.218 40.292 22.250 1.00 . B B . 45 ILE CB 1 1
3 13751 2 2 45 ILE CD1 C 9.105 41.125 23.693 1.00 . B B . 45 ILE CD1 1 1
3 13752 2 2 45 ILE CG1 C 8.476 41.198 22.301 1.00 . B B . 45 ILE CG1 1 1
3 13753 2 2 45 ILE CG2 C 7.605 38.849 22.528 1.00 . B B . 45 ILE CG2 1 1
3 13754 2 2 45 ILE H H 8.122 39.058 20.194 1.00 . B B . 45 ILE H 1 1
3 13755 2 2 45 ILE HA H 5.622 39.867 20.957 1.00 . B B . 45 ILE HA 1 1
3 13756 2 2 45 ILE HB H 6.503 40.620 22.993 1.00 . B B . 45 ILE HB 1 1
3 13757 2 2 45 ILE HD11 H 9.381 40.106 23.914 1.00 . B B . 45 ILE HD11 1 1
3 13758 2 2 45 ILE HD12 H 8.393 41.472 24.427 1.00 . B B . 45 ILE HD12 1 1
3 13759 2 2 45 ILE HD13 H 9.986 41.750 23.724 1.00 . B B . 45 ILE HD13 1 1
3 13760 2 2 45 ILE HG12 H 9.193 40.877 21.562 1.00 . B B . 45 ILE HG12 1 1
3 13761 2 2 45 ILE HG13 H 8.192 42.220 22.110 1.00 . B B . 45 ILE HG13 1 1
3 13762 2 2 45 ILE HG21 H 6.748 38.216 22.386 1.00 . B B . 45 ILE HG21 1 1
3 13763 2 2 45 ILE HG22 H 7.965 38.753 23.541 1.00 . B B . 45 ILE HG22 1 1
3 13764 2 2 45 ILE HG23 H 8.369 38.557 21.845 1.00 . B B . 45 ILE HG23 1 1
3 13765 2 2 45 ILE N N 7.350 39.577 19.891 1.00 . B B . 45 ILE N 1 1
3 13766 2 2 45 ILE O O 5.486 42.466 21.049 1.00 . B B . 45 ILE O 1 1
3 13767 2 2 46 TYR C C 5.426 43.855 18.576 1.00 . B B . 46 TYR C 1 1
3 13768 2 2 46 TYR CA C 6.863 43.633 19.019 1.00 . B B . 46 TYR CA 1 1
3 13769 2 2 46 TYR CB C 7.801 43.929 17.844 1.00 . B B . 46 TYR CB 1 1
3 13770 2 2 46 TYR CD1 C 9.681 43.697 19.578 1.00 . B B . 46 TYR CD1 1 1
3 13771 2 2 46 TYR CD2 C 10.206 44.518 17.355 1.00 . B B . 46 TYR CD2 1 1
3 13772 2 2 46 TYR CE1 C 11.022 43.819 19.929 1.00 . B B . 46 TYR CE1 1 1
3 13773 2 2 46 TYR CE2 C 11.550 44.636 17.718 1.00 . B B . 46 TYR CE2 1 1
3 13774 2 2 46 TYR CG C 9.259 44.047 18.281 1.00 . B B . 46 TYR CG 1 1
3 13775 2 2 46 TYR CZ C 11.956 44.285 19.007 1.00 . B B . 46 TYR CZ 1 1
3 13776 2 2 46 TYR H H 7.702 41.688 19.018 1.00 . B B . 46 TYR H 1 1
3 13777 2 2 46 TYR HA H 7.081 44.315 19.827 1.00 . B B . 46 TYR HA 1 1
3 13778 2 2 46 TYR HB2 H 7.715 43.138 17.115 1.00 . B B . 46 TYR HB2 1 1
3 13779 2 2 46 TYR HB3 H 7.499 44.858 17.393 1.00 . B B . 46 TYR HB3 1 1
3 13780 2 2 46 TYR HD1 H 8.992 43.330 20.306 1.00 . B B . 46 TYR HD1 1 1
3 13781 2 2 46 TYR HD2 H 9.900 44.789 16.362 1.00 . B B . 46 TYR HD2 1 1
3 13782 2 2 46 TYR HE1 H 11.335 43.562 20.918 1.00 . B B . 46 TYR HE1 1 1
3 13783 2 2 46 TYR HE2 H 12.274 44.995 17.004 1.00 . B B . 46 TYR HE2 1 1
3 13784 2 2 46 TYR HH H 13.562 45.295 19.209 1.00 . B B . 46 TYR HH 1 1
3 13785 2 2 46 TYR N N 7.043 42.261 19.463 1.00 . B B . 46 TYR N 1 1
3 13786 2 2 46 TYR O O 4.832 44.885 18.875 1.00 . B B . 46 TYR O 1 1
3 13787 2 2 46 TYR OH O 13.283 44.393 19.367 1.00 . B B . 46 TYR OH 1 1
3 13788 2 2 47 GLU C C 2.490 43.015 18.489 1.00 . B B . 47 GLU C 1 1
3 13789 2 2 47 GLU CA C 3.517 43.034 17.354 1.00 . B B . 47 GLU CA 1 1
3 13790 2 2 47 GLU CB C 3.229 41.958 16.273 1.00 . B B . 47 GLU CB 1 1
3 13791 2 2 47 GLU CD C 3.597 39.906 17.703 1.00 . B B . 47 GLU CD 1 1
3 13792 2 2 47 GLU CG C 2.601 40.667 16.842 1.00 . B B . 47 GLU CG 1 1
3 13793 2 2 47 GLU H H 5.397 42.094 17.626 1.00 . B B . 47 GLU H 1 1
3 13794 2 2 47 GLU HA H 3.448 44.003 16.879 1.00 . B B . 47 GLU HA 1 1
3 13795 2 2 47 GLU HB2 H 2.551 42.370 15.537 1.00 . B B . 47 GLU HB2 1 1
3 13796 2 2 47 GLU HB3 H 4.157 41.707 15.783 1.00 . B B . 47 GLU HB3 1 1
3 13797 2 2 47 GLU HG2 H 1.719 40.894 17.417 1.00 . B B . 47 GLU HG2 1 1
3 13798 2 2 47 GLU HG3 H 2.323 40.037 16.015 1.00 . B B . 47 GLU HG3 1 1
3 13799 2 2 47 GLU N N 4.877 42.896 17.847 1.00 . B B . 47 GLU N 1 1
3 13800 2 2 47 GLU O O 1.583 43.836 18.505 1.00 . B B . 47 GLU O 1 1
3 13801 2 2 47 GLU OE1 O 4.014 40.446 18.705 1.00 . B B . 47 GLU OE1 1 1
3 13802 2 2 47 GLU OE2 O 3.932 38.787 17.344 1.00 . B B . 47 GLU OE2 1 1
3 13803 2 2 48 ARG C C 1.893 43.213 21.458 1.00 . B B . 48 ARG C 1 1
3 13804 2 2 48 ARG CA C 1.684 42.030 20.537 1.00 . B B . 48 ARG CA 1 1
3 13805 2 2 48 ARG CB C 1.796 40.699 21.317 1.00 . B B . 48 ARG CB 1 1
3 13806 2 2 48 ARG CD C 3.042 39.351 23.032 1.00 . B B . 48 ARG CD 1 1
3 13807 2 2 48 ARG CG C 2.967 40.719 22.325 1.00 . B B . 48 ARG CG 1 1
3 13808 2 2 48 ARG CZ C 4.788 37.937 23.957 1.00 . B B . 48 ARG CZ 1 1
3 13809 2 2 48 ARG H H 3.369 41.466 19.404 1.00 . B B . 48 ARG H 1 1
3 13810 2 2 48 ARG HA H 0.693 42.086 20.128 1.00 . B B . 48 ARG HA 1 1
3 13811 2 2 48 ARG HB2 H 0.873 40.522 21.851 1.00 . B B . 48 ARG HB2 1 1
3 13812 2 2 48 ARG HB3 H 1.952 39.895 20.612 1.00 . B B . 48 ARG HB3 1 1
3 13813 2 2 48 ARG HD2 H 2.277 39.311 23.793 1.00 . B B . 48 ARG HD2 1 1
3 13814 2 2 48 ARG HD3 H 2.866 38.564 22.323 1.00 . B B . 48 ARG HD3 1 1
3 13815 2 2 48 ARG HE H 4.876 39.941 23.917 1.00 . B B . 48 ARG HE 1 1
3 13816 2 2 48 ARG HG2 H 3.883 40.924 21.810 1.00 . B B . 48 ARG HG2 1 1
3 13817 2 2 48 ARG HG3 H 2.795 41.483 23.069 1.00 . B B . 48 ARG HG3 1 1
3 13818 2 2 48 ARG HH11 H 3.263 36.999 23.062 1.00 . B B . 48 ARG HH11 1 1
3 13819 2 2 48 ARG HH12 H 4.453 35.969 23.783 1.00 . B B . 48 ARG HH12 1 1
3 13820 2 2 48 ARG HH21 H 6.450 38.587 24.867 1.00 . B B . 48 ARG HH21 1 1
3 13821 2 2 48 ARG HH22 H 6.253 36.867 24.807 1.00 . B B . 48 ARG HH22 1 1
3 13822 2 2 48 ARG N N 2.629 42.094 19.441 1.00 . B B . 48 ARG N 1 1
3 13823 2 2 48 ARG NE N 4.339 39.160 23.671 1.00 . B B . 48 ARG NE 1 1
3 13824 2 2 48 ARG NH1 N 4.115 36.886 23.571 1.00 . B B . 48 ARG NH1 1 1
3 13825 2 2 48 ARG NH2 N 5.919 37.786 24.593 1.00 . B B . 48 ARG NH2 1 1
3 13826 2 2 48 ARG O O 0.936 43.852 21.865 1.00 . B B . 48 ARG O 1 1
3 13827 2 2 49 VAL C C 3.034 45.931 21.980 1.00 . B B . 49 VAL C 1 1
3 13828 2 2 49 VAL CA C 3.469 44.634 22.645 1.00 . B B . 49 VAL CA 1 1
3 13829 2 2 49 VAL CB C 4.976 44.688 22.950 1.00 . B B . 49 VAL CB 1 1
3 13830 2 2 49 VAL CG1 C 5.294 45.969 23.726 1.00 . B B . 49 VAL CG1 1 1
3 13831 2 2 49 VAL CG2 C 5.370 43.477 23.800 1.00 . B B . 49 VAL CG2 1 1
3 13832 2 2 49 VAL H H 3.885 42.963 21.403 1.00 . B B . 49 VAL H 1 1
3 13833 2 2 49 VAL HA H 2.928 44.518 23.573 1.00 . B B . 49 VAL HA 1 1
3 13834 2 2 49 VAL HB H 5.531 44.679 22.024 1.00 . B B . 49 VAL HB 1 1
3 13835 2 2 49 VAL HG11 H 4.568 46.100 24.515 1.00 . B B . 49 VAL HG11 1 1
3 13836 2 2 49 VAL HG12 H 5.253 46.814 23.055 1.00 . B B . 49 VAL HG12 1 1
3 13837 2 2 49 VAL HG13 H 6.283 45.896 24.154 1.00 . B B . 49 VAL HG13 1 1
3 13838 2 2 49 VAL HG21 H 6.446 43.415 23.861 1.00 . B B . 49 VAL HG21 1 1
3 13839 2 2 49 VAL HG22 H 4.982 42.577 23.347 1.00 . B B . 49 VAL HG22 1 1
3 13840 2 2 49 VAL HG23 H 4.959 43.586 24.794 1.00 . B B . 49 VAL HG23 1 1
3 13841 2 2 49 VAL N N 3.157 43.508 21.769 1.00 . B B . 49 VAL N 1 1
3 13842 2 2 49 VAL O O 2.664 46.897 22.650 1.00 . B B . 49 VAL O 1 1
3 13843 2 2 50 ALA C C 1.112 47.122 19.820 1.00 . B B . 50 ALA C 1 1
3 13844 2 2 50 ALA CA C 2.631 47.101 19.906 1.00 . B B . 50 ALA CA 1 1
3 13845 2 2 50 ALA CB C 3.216 47.064 18.502 1.00 . B B . 50 ALA CB 1 1
3 13846 2 2 50 ALA H H 3.336 45.128 20.172 1.00 . B B . 50 ALA H 1 1
3 13847 2 2 50 ALA HA H 2.970 47.995 20.410 1.00 . B B . 50 ALA HA 1 1
3 13848 2 2 50 ALA HB1 H 4.281 47.250 18.548 1.00 . B B . 50 ALA HB1 1 1
3 13849 2 2 50 ALA HB2 H 2.743 47.824 17.901 1.00 . B B . 50 ALA HB2 1 1
3 13850 2 2 50 ALA HB3 H 3.036 46.096 18.061 1.00 . B B . 50 ALA HB3 1 1
3 13851 2 2 50 ALA N N 3.048 45.931 20.654 1.00 . B B . 50 ALA N 1 1
3 13852 2 2 50 ALA O O 0.492 48.133 20.103 1.00 . B B . 50 ALA O 1 1
3 13853 2 2 51 LEU C C -1.612 45.991 20.645 1.00 . B B . 51 LEU C 1 1
3 13854 2 2 51 LEU CA C -0.897 45.793 19.307 1.00 . B B . 51 LEU CA 1 1
3 13855 2 2 51 LEU CB C -1.132 44.362 18.799 1.00 . B B . 51 LEU CB 1 1
3 13856 2 2 51 LEU CD1 C -3.401 44.678 17.740 1.00 . B B . 51 LEU CD1 1 1
3 13857 2 2 51 LEU CD2 C -2.693 42.431 18.562 1.00 . B B . 51 LEU CD2 1 1
3 13858 2 2 51 LEU CG C -2.614 43.941 18.823 1.00 . B B . 51 LEU CG 1 1
3 13859 2 2 51 LEU H H 1.129 45.216 19.246 1.00 . B B . 51 LEU H 1 1
3 13860 2 2 51 LEU HA H -1.280 46.488 18.580 1.00 . B B . 51 LEU HA 1 1
3 13861 2 2 51 LEU HB2 H -0.766 44.287 17.786 1.00 . B B . 51 LEU HB2 1 1
3 13862 2 2 51 LEU HB3 H -0.575 43.692 19.416 1.00 . B B . 51 LEU HB3 1 1
3 13863 2 2 51 LEU HD11 H -2.967 44.466 16.775 1.00 . B B . 51 LEU HD11 1 1
3 13864 2 2 51 LEU HD12 H -3.370 45.741 17.926 1.00 . B B . 51 LEU HD12 1 1
3 13865 2 2 51 LEU HD13 H -4.426 44.340 17.752 1.00 . B B . 51 LEU HD13 1 1
3 13866 2 2 51 LEU HD21 H -2.294 42.213 17.583 1.00 . B B . 51 LEU HD21 1 1
3 13867 2 2 51 LEU HD22 H -3.722 42.106 18.612 1.00 . B B . 51 LEU HD22 1 1
3 13868 2 2 51 LEU HD23 H -2.115 41.906 19.310 1.00 . B B . 51 LEU HD23 1 1
3 13869 2 2 51 LEU HG H -3.047 44.150 19.790 1.00 . B B . 51 LEU HG 1 1
3 13870 2 2 51 LEU N N 0.549 45.976 19.440 1.00 . B B . 51 LEU N 1 1
3 13871 2 2 51 LEU O O -2.646 46.654 20.709 1.00 . B B . 51 LEU O 1 1
3 13872 2 2 52 PHE C C -1.536 46.914 23.578 1.00 . B B . 52 PHE C 1 1
3 13873 2 2 52 PHE CA C -1.689 45.499 23.030 1.00 . B B . 52 PHE CA 1 1
3 13874 2 2 52 PHE CB C -1.040 44.507 24.016 1.00 . B B . 52 PHE CB 1 1
3 13875 2 2 52 PHE CD1 C -1.698 42.519 22.563 1.00 . B B . 52 PHE CD1 1 1
3 13876 2 2 52 PHE CD2 C -2.020 42.381 24.963 1.00 . B B . 52 PHE CD2 1 1
3 13877 2 2 52 PHE CE1 C -2.211 41.221 22.425 1.00 . B B . 52 PHE CE1 1 1
3 13878 2 2 52 PHE CE2 C -2.530 41.088 24.821 1.00 . B B . 52 PHE CE2 1 1
3 13879 2 2 52 PHE CG C -1.602 43.103 23.837 1.00 . B B . 52 PHE CG 1 1
3 13880 2 2 52 PHE CZ C -2.627 40.508 23.554 1.00 . B B . 52 PHE CZ 1 1
3 13881 2 2 52 PHE H H -0.263 44.861 21.594 1.00 . B B . 52 PHE H 1 1
3 13882 2 2 52 PHE HA H -2.743 45.271 22.948 1.00 . B B . 52 PHE HA 1 1
3 13883 2 2 52 PHE HB2 H 0.024 44.490 23.854 1.00 . B B . 52 PHE HB2 1 1
3 13884 2 2 52 PHE HB3 H -1.232 44.839 25.029 1.00 . B B . 52 PHE HB3 1 1
3 13885 2 2 52 PHE HD1 H -1.380 43.062 21.690 1.00 . B B . 52 PHE HD1 1 1
3 13886 2 2 52 PHE HD2 H -1.950 42.823 25.945 1.00 . B B . 52 PHE HD2 1 1
3 13887 2 2 52 PHE HE1 H -2.287 40.773 21.446 1.00 . B B . 52 PHE HE1 1 1
3 13888 2 2 52 PHE HE2 H -2.851 40.537 25.691 1.00 . B B . 52 PHE HE2 1 1
3 13889 2 2 52 PHE HZ H -3.018 39.509 23.449 1.00 . B B . 52 PHE HZ 1 1
3 13890 2 2 52 PHE N N -1.075 45.391 21.705 1.00 . B B . 52 PHE N 1 1
3 13891 2 2 52 PHE O O -2.488 47.509 24.072 1.00 . B B . 52 PHE O 1 1
3 13892 2 2 53 GLY C C -0.860 49.815 23.250 1.00 . B B . 53 GLY C 1 1
3 13893 2 2 53 GLY CA C -0.061 48.773 24.014 1.00 . B B . 53 GLY CA 1 1
3 13894 2 2 53 GLY H H 0.413 46.919 23.113 1.00 . B B . 53 GLY H 1 1
3 13895 2 2 53 GLY HA2 H -0.335 48.809 25.058 1.00 . B B . 53 GLY HA2 1 1
3 13896 2 2 53 GLY HA3 H 0.991 48.992 23.913 1.00 . B B . 53 GLY HA3 1 1
3 13897 2 2 53 GLY N N -0.321 47.441 23.504 1.00 . B B . 53 GLY N 1 1
3 13898 2 2 53 GLY O O -1.369 50.757 23.842 1.00 . B B . 53 GLY O 1 1
3 13899 2 2 54 VAL C C -3.193 50.397 21.115 1.00 . B B . 54 VAL C 1 1
3 13900 2 2 54 VAL CA C -1.670 50.610 21.091 1.00 . B B . 54 VAL CA 1 1
3 13901 2 2 54 VAL CB C -1.148 50.519 19.643 1.00 . B B . 54 VAL CB 1 1
3 13902 2 2 54 VAL CG1 C -1.629 49.217 18.990 1.00 . B B . 54 VAL CG1 1 1
3 13903 2 2 54 VAL CG2 C -1.650 51.727 18.847 1.00 . B B . 54 VAL CG2 1 1
3 13904 2 2 54 VAL H H -0.507 48.882 21.509 1.00 . B B . 54 VAL H 1 1
3 13905 2 2 54 VAL HA H -1.463 51.601 21.460 1.00 . B B . 54 VAL HA 1 1
3 13906 2 2 54 VAL HB H -0.066 50.528 19.660 1.00 . B B . 54 VAL HB 1 1
3 13907 2 2 54 VAL HG11 H -1.646 48.439 19.721 1.00 . B B . 54 VAL HG11 1 1
3 13908 2 2 54 VAL HG12 H -0.954 48.938 18.203 1.00 . B B . 54 VAL HG12 1 1
3 13909 2 2 54 VAL HG13 H -2.621 49.352 18.589 1.00 . B B . 54 VAL HG13 1 1
3 13910 2 2 54 VAL HG21 H -2.724 51.678 18.750 1.00 . B B . 54 VAL HG21 1 1
3 13911 2 2 54 VAL HG22 H -1.195 51.728 17.869 1.00 . B B . 54 VAL HG22 1 1
3 13912 2 2 54 VAL HG23 H -1.378 52.635 19.364 1.00 . B B . 54 VAL HG23 1 1
3 13913 2 2 54 VAL N N -0.948 49.649 21.930 1.00 . B B . 54 VAL N 1 1
3 13914 2 2 54 VAL O O -3.934 51.298 21.496 1.00 . B B . 54 VAL O 1 1
3 13915 2 2 55 LEU C C -5.638 48.940 22.105 1.00 . B B . 55 LEU C 1 1
3 13916 2 2 55 LEU CA C -5.086 48.935 20.685 1.00 . B B . 55 LEU CA 1 1
3 13917 2 2 55 LEU CB C -5.341 47.581 20.007 1.00 . B B . 55 LEU CB 1 1
3 13918 2 2 55 LEU CD1 C -6.971 48.272 18.188 1.00 . B B . 55 LEU CD1 1 1
3 13919 2 2 55 LEU CD2 C -7.194 46.026 19.303 1.00 . B B . 55 LEU CD2 1 1
3 13920 2 2 55 LEU CG C -6.801 47.500 19.512 1.00 . B B . 55 LEU CG 1 1
3 13921 2 2 55 LEU H H -3.040 48.530 20.413 1.00 . B B . 55 LEU H 1 1
3 13922 2 2 55 LEU HA H -5.581 49.710 20.122 1.00 . B B . 55 LEU HA 1 1
3 13923 2 2 55 LEU HB2 H -4.664 47.467 19.173 1.00 . B B . 55 LEU HB2 1 1
3 13924 2 2 55 LEU HB3 H -5.161 46.787 20.719 1.00 . B B . 55 LEU HB3 1 1
3 13925 2 2 55 LEU HD11 H -6.124 48.091 17.544 1.00 . B B . 55 LEU HD11 1 1
3 13926 2 2 55 LEU HD12 H -7.049 49.329 18.389 1.00 . B B . 55 LEU HD12 1 1
3 13927 2 2 55 LEU HD13 H -7.872 47.940 17.690 1.00 . B B . 55 LEU HD13 1 1
3 13928 2 2 55 LEU HD21 H -7.502 45.606 20.246 1.00 . B B . 55 LEU HD21 1 1
3 13929 2 2 55 LEU HD22 H -6.348 45.471 18.922 1.00 . B B . 55 LEU HD22 1 1
3 13930 2 2 55 LEU HD23 H -8.012 45.959 18.598 1.00 . B B . 55 LEU HD23 1 1
3 13931 2 2 55 LEU HG H -7.452 47.937 20.258 1.00 . B B . 55 LEU HG 1 1
3 13932 2 2 55 LEU N N -3.660 49.217 20.706 1.00 . B B . 55 LEU N 1 1
3 13933 2 2 55 LEU O O -6.742 49.423 22.348 1.00 . B B . 55 LEU O 1 1
3 13934 2 2 56 GLY C C -5.394 49.778 24.999 1.00 . B B . 56 GLY C 1 1
3 13935 2 2 56 GLY CA C -5.273 48.366 24.443 1.00 . B B . 56 GLY CA 1 1
3 13936 2 2 56 GLY H H -3.979 48.037 22.792 1.00 . B B . 56 GLY H 1 1
3 13937 2 2 56 GLY HA2 H -6.228 47.878 24.507 1.00 . B B . 56 GLY HA2 1 1
3 13938 2 2 56 GLY HA3 H -4.554 47.817 25.025 1.00 . B B . 56 GLY HA3 1 1
3 13939 2 2 56 GLY N N -4.854 48.403 23.044 1.00 . B B . 56 GLY N 1 1
3 13940 2 2 56 GLY O O -6.422 50.143 25.570 1.00 . B B . 56 GLY O 1 1
3 13941 2 2 57 ALA C C -5.458 52.728 24.561 1.00 . B B . 57 ALA C 1 1
3 13942 2 2 57 ALA CA C -4.364 51.960 25.281 1.00 . B B . 57 ALA CA 1 1
3 13943 2 2 57 ALA CB C -3.027 52.628 24.994 1.00 . B B . 57 ALA CB 1 1
3 13944 2 2 57 ALA H H -3.558 50.245 24.334 1.00 . B B . 57 ALA H 1 1
3 13945 2 2 57 ALA HA H -4.552 51.973 26.346 1.00 . B B . 57 ALA HA 1 1
3 13946 2 2 57 ALA HB1 H -2.819 52.575 23.936 1.00 . B B . 57 ALA HB1 1 1
3 13947 2 2 57 ALA HB2 H -2.247 52.123 25.543 1.00 . B B . 57 ALA HB2 1 1
3 13948 2 2 57 ALA HB3 H -3.069 53.664 25.298 1.00 . B B . 57 ALA HB3 1 1
3 13949 2 2 57 ALA N N -4.346 50.580 24.810 1.00 . B B . 57 ALA N 1 1
3 13950 2 2 57 ALA O O -6.017 53.705 25.078 1.00 . B B . 57 ALA O 1 1
3 13951 2 2 58 ALA C C -8.161 52.543 23.066 1.00 . B B . 58 ALA C 1 1
3 13952 2 2 58 ALA CA C -6.781 52.942 22.567 1.00 . B B . 58 ALA CA 1 1
3 13953 2 2 58 ALA CB C -6.614 52.613 21.094 1.00 . B B . 58 ALA CB 1 1
3 13954 2 2 58 ALA H H -5.281 51.518 22.975 1.00 . B B . 58 ALA H 1 1
3 13955 2 2 58 ALA HA H -6.673 54.002 22.692 1.00 . B B . 58 ALA HA 1 1
3 13956 2 2 58 ALA HB1 H -7.195 53.305 20.529 1.00 . B B . 58 ALA HB1 1 1
3 13957 2 2 58 ALA HB2 H -6.950 51.606 20.902 1.00 . B B . 58 ALA HB2 1 1
3 13958 2 2 58 ALA HB3 H -5.579 52.710 20.817 1.00 . B B . 58 ALA HB3 1 1
3 13959 2 2 58 ALA N N -5.758 52.289 23.348 1.00 . B B . 58 ALA N 1 1
3 13960 2 2 58 ALA O O -8.947 53.403 23.470 1.00 . B B . 58 ALA O 1 1
3 13961 2 2 59 LEU C C -9.976 51.515 24.923 1.00 . B B . 59 LEU C 1 1
3 13962 2 2 59 LEU CA C -9.741 50.795 23.600 1.00 . B B . 59 LEU CA 1 1
3 13963 2 2 59 LEU CB C -9.760 49.238 23.724 1.00 . B B . 59 LEU CB 1 1
3 13964 2 2 59 LEU CD1 C -10.758 49.012 26.085 1.00 . B B . 59 LEU CD1 1 1
3 13965 2 2 59 LEU CD2 C -9.307 47.206 25.094 1.00 . B B . 59 LEU CD2 1 1
3 13966 2 2 59 LEU CG C -9.540 48.724 25.163 1.00 . B B . 59 LEU CG 1 1
3 13967 2 2 59 LEU H H -7.794 50.586 22.793 1.00 . B B . 59 LEU H 1 1
3 13968 2 2 59 LEU HA H -10.512 51.097 22.914 1.00 . B B . 59 LEU HA 1 1
3 13969 2 2 59 LEU HB2 H -10.699 48.861 23.372 1.00 . B B . 59 LEU HB2 1 1
3 13970 2 2 59 LEU HB3 H -8.978 48.839 23.093 1.00 . B B . 59 LEU HB3 1 1
3 13971 2 2 59 LEU HD11 H -11.431 49.702 25.619 1.00 . B B . 59 LEU HD11 1 1
3 13972 2 2 59 LEU HD12 H -10.410 49.437 27.013 1.00 . B B . 59 LEU HD12 1 1
3 13973 2 2 59 LEU HD13 H -11.291 48.092 26.302 1.00 . B B . 59 LEU HD13 1 1
3 13974 2 2 59 LEU HD21 H -9.376 46.785 26.086 1.00 . B B . 59 LEU HD21 1 1
3 13975 2 2 59 LEU HD22 H -8.333 47.009 24.688 1.00 . B B . 59 LEU HD22 1 1
3 13976 2 2 59 LEU HD23 H -10.059 46.755 24.461 1.00 . B B . 59 LEU HD23 1 1
3 13977 2 2 59 LEU HG H -8.663 49.196 25.569 1.00 . B B . 59 LEU HG 1 1
3 13978 2 2 59 LEU N N -8.456 51.242 23.089 1.00 . B B . 59 LEU N 1 1
3 13979 2 2 59 LEU O O -11.061 52.041 25.179 1.00 . B B . 59 LEU O 1 1
3 13980 2 2 60 ILE C C -9.099 53.770 26.798 1.00 . B B . 60 ILE C 1 1
3 13981 2 2 60 ILE CA C -8.984 52.254 27.001 1.00 . B B . 60 ILE CA 1 1
3 13982 2 2 60 ILE CB C -7.706 51.915 27.821 1.00 . B B . 60 ILE CB 1 1
3 13983 2 2 60 ILE CD1 C -6.498 49.993 28.996 1.00 . B B . 60 ILE CD1 1 1
3 13984 2 2 60 ILE CG1 C -7.853 50.508 28.453 1.00 . B B . 60 ILE CG1 1 1
3 13985 2 2 60 ILE CG2 C -7.480 52.945 28.937 1.00 . B B . 60 ILE CG2 1 1
3 13986 2 2 60 ILE H H -8.086 51.156 25.443 1.00 . B B . 60 ILE H 1 1
3 13987 2 2 60 ILE HA H -9.849 51.910 27.548 1.00 . B B . 60 ILE HA 1 1
3 13988 2 2 60 ILE HB H -6.853 51.922 27.157 1.00 . B B . 60 ILE HB 1 1
3 13989 2 2 60 ILE HD11 H -6.307 49.006 28.600 1.00 . B B . 60 ILE HD11 1 1
3 13990 2 2 60 ILE HD12 H -6.545 49.938 30.074 1.00 . B B . 60 ILE HD12 1 1
3 13991 2 2 60 ILE HD13 H -5.695 50.656 28.708 1.00 . B B . 60 ILE HD13 1 1
3 13992 2 2 60 ILE HG12 H -8.561 50.558 29.265 1.00 . B B . 60 ILE HG12 1 1
3 13993 2 2 60 ILE HG13 H -8.217 49.821 27.712 1.00 . B B . 60 ILE HG13 1 1
3 13994 2 2 60 ILE HG21 H -6.773 52.550 29.652 1.00 . B B . 60 ILE HG21 1 1
3 13995 2 2 60 ILE HG22 H -8.416 53.153 29.433 1.00 . B B . 60 ILE HG22 1 1
3 13996 2 2 60 ILE HG23 H -7.089 53.857 28.511 1.00 . B B . 60 ILE HG23 1 1
3 13997 2 2 60 ILE N N -8.928 51.571 25.725 1.00 . B B . 60 ILE N 1 1
3 13998 2 2 60 ILE O O -9.856 54.436 27.508 1.00 . B B . 60 ILE O 1 1
3 13999 2 2 61 GLY C C -8.557 56.186 24.221 1.00 . B B . 61 GLY C 1 1
3 14000 2 2 61 GLY CA C -8.302 55.779 25.662 1.00 . B B . 61 GLY CA 1 1
3 14001 2 2 61 GLY H H -7.691 53.759 25.367 1.00 . B B . 61 GLY H 1 1
3 14002 2 2 61 GLY HA2 H -9.054 56.242 26.282 1.00 . B B . 61 GLY HA2 1 1
3 14003 2 2 61 GLY HA3 H -7.335 56.160 25.954 1.00 . B B . 61 GLY HA3 1 1
3 14004 2 2 61 GLY N N -8.308 54.325 25.876 1.00 . B B . 61 GLY N 1 1
3 14005 2 2 61 GLY O O -9.647 56.632 23.881 1.00 . B B . 61 GLY O 1 1
3 14006 2 2 62 ALA C C -9.029 55.948 21.416 1.00 . B B . 62 ALA C 1 1
3 14007 2 2 62 ALA CA C -7.731 56.518 21.993 1.00 . B B . 62 ALA CA 1 1
3 14008 2 2 62 ALA CB C -6.504 56.186 21.126 1.00 . B B . 62 ALA CB 1 1
3 14009 2 2 62 ALA H H -6.673 55.744 23.679 1.00 . B B . 62 ALA H 1 1
3 14010 2 2 62 ALA HA H -7.842 57.596 22.018 1.00 . B B . 62 ALA HA 1 1
3 14011 2 2 62 ALA HB1 H -5.712 55.798 21.746 1.00 . B B . 62 ALA HB1 1 1
3 14012 2 2 62 ALA HB2 H -6.162 57.088 20.643 1.00 . B B . 62 ALA HB2 1 1
3 14013 2 2 62 ALA HB3 H -6.763 55.465 20.372 1.00 . B B . 62 ALA HB3 1 1
3 14014 2 2 62 ALA N N -7.546 56.083 23.371 1.00 . B B . 62 ALA N 1 1
3 14015 2 2 62 ALA O O -9.890 56.717 21.007 1.00 . B B . 62 ALA O 1 1
3 14016 2 2 63 ILE C C -11.416 53.971 22.174 1.00 . B B . 63 ILE C 1 1
3 14017 2 2 63 ILE CA C -10.473 54.051 20.956 1.00 . B B . 63 ILE CA 1 1
3 14018 2 2 63 ILE CB C -10.288 52.654 20.254 1.00 . B B . 63 ILE CB 1 1
3 14019 2 2 63 ILE CD1 C -9.343 54.134 18.341 1.00 . B B . 63 ILE CD1 1 1
3 14020 2 2 63 ILE CG1 C -9.388 52.725 18.957 1.00 . B B . 63 ILE CG1 1 1
3 14021 2 2 63 ILE CG2 C -11.655 52.097 19.825 1.00 . B B . 63 ILE CG2 1 1
3 14022 2 2 63 ILE H H -8.513 54.045 21.795 1.00 . B B . 63 ILE H 1 1
3 14023 2 2 63 ILE HA H -10.928 54.738 20.253 1.00 . B B . 63 ILE HA 1 1
3 14024 2 2 63 ILE HB H -9.838 51.969 20.953 1.00 . B B . 63 ILE HB 1 1
3 14025 2 2 63 ILE HD11 H -10.339 54.432 18.057 1.00 . B B . 63 ILE HD11 1 1
3 14026 2 2 63 ILE HD12 H -8.717 54.121 17.463 1.00 . B B . 63 ILE HD12 1 1
3 14027 2 2 63 ILE HD13 H -8.939 54.835 19.053 1.00 . B B . 63 ILE HD13 1 1
3 14028 2 2 63 ILE HG12 H -8.398 52.405 19.186 1.00 . B B . 63 ILE HG12 1 1
3 14029 2 2 63 ILE HG13 H -9.783 52.045 18.209 1.00 . B B . 63 ILE HG13 1 1
3 14030 2 2 63 ILE HG21 H -12.357 52.201 20.613 1.00 . B B . 63 ILE HG21 1 1
3 14031 2 2 63 ILE HG22 H -11.552 51.052 19.577 1.00 . B B . 63 ILE HG22 1 1
3 14032 2 2 63 ILE HG23 H -12.005 52.636 18.955 1.00 . B B . 63 ILE HG23 1 1
3 14033 2 2 63 ILE N N -9.207 54.624 21.429 1.00 . B B . 63 ILE N 1 1
3 14034 2 2 63 ILE O O -11.885 52.914 22.584 1.00 . B B . 63 ILE O 1 1
3 14035 2 2 64 ALA C C -13.666 56.376 23.620 1.00 . B B . 64 ALA C 1 1
3 14036 2 2 64 ALA CA C -12.567 55.293 23.899 1.00 . B B . 64 ALA CA 1 1
3 14037 2 2 64 ALA CB C -11.782 55.676 25.156 1.00 . B B . 64 ALA CB 1 1
3 14038 2 2 64 ALA H H -11.252 55.940 22.373 1.00 . B B . 64 ALA H 1 1
3 14039 2 2 64 ALA HA H -13.060 54.347 24.083 1.00 . B B . 64 ALA HA 1 1
3 14040 2 2 64 ALA HB1 H -12.370 55.435 26.033 1.00 . B B . 64 ALA HB1 1 1
3 14041 2 2 64 ALA HB2 H -11.577 56.734 25.146 1.00 . B B . 64 ALA HB2 1 1
3 14042 2 2 64 ALA HB3 H -10.854 55.124 25.185 1.00 . B B . 64 ALA HB3 1 1
3 14043 2 2 64 ALA N N -11.675 55.147 22.743 1.00 . B B . 64 ALA N 1 1
3 14044 2 2 64 ALA O O -14.740 56.295 24.215 1.00 . B B . 64 ALA O 1 1
3 14045 2 2 65 PRO C C -15.797 57.824 21.924 1.00 . B B . 65 PRO C 1 1
3 14046 2 2 65 PRO CA C -14.475 58.422 22.425 1.00 . B B . 65 PRO CA 1 1
3 14047 2 2 65 PRO CB C -13.819 59.276 21.324 1.00 . B B . 65 PRO CB 1 1
3 14048 2 2 65 PRO CD C -12.210 57.618 21.977 1.00 . B B . 65 PRO CD 1 1
3 14049 2 2 65 PRO CG C -12.358 59.050 21.474 1.00 . B B . 65 PRO CG 1 1
3 14050 2 2 65 PRO HA H -14.648 59.035 23.289 1.00 . B B . 65 PRO HA 1 1
3 14051 2 2 65 PRO HB2 H -14.143 58.942 20.345 1.00 . B B . 65 PRO HB2 1 1
3 14052 2 2 65 PRO HB3 H -14.054 60.324 21.460 1.00 . B B . 65 PRO HB3 1 1
3 14053 2 2 65 PRO HD2 H -12.143 56.928 21.148 1.00 . B B . 65 PRO HD2 1 1
3 14054 2 2 65 PRO HD3 H -11.358 57.539 22.624 1.00 . B B . 65 PRO HD3 1 1
3 14055 2 2 65 PRO HG2 H -11.859 59.168 20.518 1.00 . B B . 65 PRO HG2 1 1
3 14056 2 2 65 PRO HG3 H -11.946 59.735 22.198 1.00 . B B . 65 PRO HG3 1 1
3 14057 2 2 65 PRO N N -13.444 57.379 22.734 1.00 . B B . 65 PRO N 1 1
3 14058 2 2 65 PRO O O -15.814 56.811 21.224 1.00 . B B . 65 PRO O 1 1
3 14059 2 2 66 LYS C C -18.406 58.354 20.385 1.00 . B B . 66 LYS C 1 1
3 14060 2 2 66 LYS CA C -18.212 58.033 21.856 1.00 . B B . 66 LYS CA 1 1
3 14061 2 2 66 LYS CB C -19.295 58.732 22.686 1.00 . B B . 66 LYS CB 1 1
3 14062 2 2 66 LYS CD C -17.935 59.898 24.532 1.00 . B B . 66 LYS CD 1 1
3 14063 2 2 66 LYS CE C -16.617 59.388 25.159 1.00 . B B . 66 LYS CE 1 1
3 14064 2 2 66 LYS CG C -18.901 58.716 24.182 1.00 . B B . 66 LYS CG 1 1
3 14065 2 2 66 LYS H H -16.809 59.287 22.822 1.00 . B B . 66 LYS H 1 1
3 14066 2 2 66 LYS HA H -18.288 56.967 21.999 1.00 . B B . 66 LYS HA 1 1
3 14067 2 2 66 LYS HB2 H -19.411 59.750 22.345 1.00 . B B . 66 LYS HB2 1 1
3 14068 2 2 66 LYS HB3 H -20.229 58.207 22.560 1.00 . B B . 66 LYS HB3 1 1
3 14069 2 2 66 LYS HD2 H -17.702 60.470 23.646 1.00 . B B . 66 LYS HD2 1 1
3 14070 2 2 66 LYS HD3 H -18.422 60.551 25.243 1.00 . B B . 66 LYS HD3 1 1
3 14071 2 2 66 LYS HE2 H -16.332 58.448 24.712 1.00 . B B . 66 LYS HE2 1 1
3 14072 2 2 66 LYS HE3 H -15.836 60.115 24.991 1.00 . B B . 66 LYS HE3 1 1
3 14073 2 2 66 LYS HG2 H -19.804 58.804 24.774 1.00 . B B . 66 LYS HG2 1 1
3 14074 2 2 66 LYS HG3 H -18.434 57.770 24.410 1.00 . B B . 66 LYS HG3 1 1
3 14075 2 2 66 LYS HZ1 H -16.109 58.508 26.977 1.00 . B B . 66 LYS HZ1 1 1
3 14076 2 2 66 LYS HZ2 H -17.764 58.850 26.811 1.00 . B B . 66 LYS HZ2 1 1
3 14077 2 2 66 LYS HZ3 H -16.661 60.106 27.113 1.00 . B B . 66 LYS HZ3 1 1
3 14078 2 2 66 LYS N N -16.893 58.480 22.277 1.00 . B B . 66 LYS N 1 1
3 14079 2 2 66 LYS NZ N -16.802 59.198 26.625 1.00 . B B . 66 LYS NZ 1 1
3 14080 2 2 66 LYS O O -19.247 59.171 20.014 1.00 . B B . 66 LYS O 1 1
3 14081 2 2 67 THR C C -17.952 59.423 17.741 1.00 . B B . 67 THR C 1 1
3 14082 2 2 67 THR CA C -17.620 57.936 18.118 1.00 . B B . 67 THR CA 1 1
3 14083 2 2 67 THR CB C -18.642 56.977 17.485 1.00 . B B . 67 THR CB 1 1
3 14084 2 2 67 THR CG2 C -20.033 57.194 18.096 1.00 . B B . 67 THR CG2 1 1
3 14085 2 2 67 THR H H -16.921 57.101 19.929 1.00 . B B . 67 THR H 1 1
3 14086 2 2 67 THR HA H -16.645 57.697 17.717 1.00 . B B . 67 THR HA 1 1
3 14087 2 2 67 THR HB H -18.334 55.959 17.671 1.00 . B B . 67 THR HB 1 1
3 14088 2 2 67 THR HG1 H -19.480 56.759 15.743 1.00 . B B . 67 THR HG1 1 1
3 14089 2 2 67 THR HG21 H -20.772 56.692 17.490 1.00 . B B . 67 THR HG21 1 1
3 14090 2 2 67 THR HG22 H -20.257 58.248 18.128 1.00 . B B . 67 THR HG22 1 1
3 14091 2 2 67 THR HG23 H -20.056 56.790 19.097 1.00 . B B . 67 THR HG23 1 1
3 14092 2 2 67 THR N N -17.583 57.720 19.557 1.00 . B B . 67 THR N 1 1
3 14093 2 2 67 THR O O -18.850 59.654 16.932 1.00 . B B . 67 THR O 1 1
3 14094 2 2 67 THR OG1 O -18.697 57.199 16.081 1.00 . B B . 67 THR OG1 1 1
3 14095 2 2 68 PRO C C -16.572 62.294 16.752 1.00 . B B . 68 PRO C 1 1
3 14096 2 2 68 PRO CA C -17.500 61.856 17.911 1.00 . B B . 68 PRO CA 1 1
3 14097 2 2 68 PRO CB C -17.162 62.593 19.221 1.00 . B B . 68 PRO CB 1 1
3 14098 2 2 68 PRO CD C -16.119 60.361 19.223 1.00 . B B . 68 PRO CD 1 1
3 14099 2 2 68 PRO CG C -16.077 61.759 19.880 1.00 . B B . 68 PRO CG 1 1
3 14100 2 2 68 PRO HA H -18.537 62.006 17.653 1.00 . B B . 68 PRO HA 1 1
3 14101 2 2 68 PRO HB2 H -16.808 63.591 19.014 1.00 . B B . 68 PRO HB2 1 1
3 14102 2 2 68 PRO HB3 H -18.035 62.631 19.856 1.00 . B B . 68 PRO HB3 1 1
3 14103 2 2 68 PRO HD2 H -15.195 60.171 18.704 1.00 . B B . 68 PRO HD2 1 1
3 14104 2 2 68 PRO HD3 H -16.297 59.609 19.959 1.00 . B B . 68 PRO HD3 1 1
3 14105 2 2 68 PRO HG2 H -15.108 62.221 19.719 1.00 . B B . 68 PRO HG2 1 1
3 14106 2 2 68 PRO HG3 H -16.268 61.671 20.941 1.00 . B B . 68 PRO HG3 1 1
3 14107 2 2 68 PRO N N -17.240 60.441 18.263 1.00 . B B . 68 PRO N 1 1
3 14108 2 2 68 PRO O O -16.183 61.466 15.925 1.00 . B B . 68 PRO O 1 1
3 14109 2 2 69 LEU C C -14.030 63.187 15.681 1.00 . B B . 69 LEU C 1 1
3 14110 2 2 69 LEU CA C -15.311 64.033 15.659 1.00 . B B . 69 LEU CA 1 1
3 14111 2 2 69 LEU CB C -14.952 65.552 15.810 1.00 . B B . 69 LEU CB 1 1
3 14112 2 2 69 LEU CD1 C -16.800 66.213 17.449 1.00 . B B . 69 LEU CD1 1 1
3 14113 2 2 69 LEU CD2 C -14.570 65.309 18.331 1.00 . B B . 69 LEU CD2 1 1
3 14114 2 2 69 LEU CG C -15.270 66.126 17.216 1.00 . B B . 69 LEU CG 1 1
3 14115 2 2 69 LEU H H -16.523 64.191 17.390 1.00 . B B . 69 LEU H 1 1
3 14116 2 2 69 LEU HA H -15.800 63.881 14.705 1.00 . B B . 69 LEU HA 1 1
3 14117 2 2 69 LEU HB2 H -13.900 65.699 15.612 1.00 . B B . 69 LEU HB2 1 1
3 14118 2 2 69 LEU HB3 H -15.515 66.116 15.077 1.00 . B B . 69 LEU HB3 1 1
3 14119 2 2 69 LEU HD11 H -17.053 65.816 18.421 1.00 . B B . 69 LEU HD11 1 1
3 14120 2 2 69 LEU HD12 H -17.329 65.658 16.689 1.00 . B B . 69 LEU HD12 1 1
3 14121 2 2 69 LEU HD13 H -17.104 67.249 17.403 1.00 . B B . 69 LEU HD13 1 1
3 14122 2 2 69 LEU HD21 H -14.511 64.271 18.066 1.00 . B B . 69 LEU HD21 1 1
3 14123 2 2 69 LEU HD22 H -15.123 65.408 19.252 1.00 . B B . 69 LEU HD22 1 1
3 14124 2 2 69 LEU HD23 H -13.575 65.694 18.475 1.00 . B B . 69 LEU HD23 1 1
3 14125 2 2 69 LEU HG H -14.880 67.135 17.246 1.00 . B B . 69 LEU HG 1 1
3 14126 2 2 69 LEU N N -16.206 63.569 16.708 1.00 . B B . 69 LEU N 1 1
3 14127 2 2 69 LEU O O -13.228 63.244 14.750 1.00 . B B . 69 LEU O 1 1
3 14128 2 2 70 ARG C C -11.387 62.365 16.548 1.00 . B B . 70 ARG C 1 1
3 14129 2 2 70 ARG CA C -12.657 61.571 16.909 1.00 . B B . 70 ARG CA 1 1
3 14130 2 2 70 ARG CB C -12.731 60.311 16.001 1.00 . B B . 70 ARG CB 1 1
3 14131 2 2 70 ARG CD C -13.213 57.826 15.968 1.00 . B B . 70 ARG CD 1 1
3 14132 2 2 70 ARG CG C -13.443 59.150 16.718 1.00 . B B . 70 ARG CG 1 1
3 14133 2 2 70 ARG CZ C -12.813 55.560 16.774 1.00 . B B . 70 ARG CZ 1 1
3 14134 2 2 70 ARG H H -14.523 62.419 17.469 1.00 . B B . 70 ARG H 1 1
3 14135 2 2 70 ARG HA H -12.582 61.263 17.942 1.00 . B B . 70 ARG HA 1 1
3 14136 2 2 70 ARG HB2 H -13.275 60.558 15.102 1.00 . B B . 70 ARG HB2 1 1
3 14137 2 2 70 ARG HB3 H -11.729 60.003 15.732 1.00 . B B . 70 ARG HB3 1 1
3 14138 2 2 70 ARG HD2 H -13.885 57.768 15.126 1.00 . B B . 70 ARG HD2 1 1
3 14139 2 2 70 ARG HD3 H -12.192 57.777 15.617 1.00 . B B . 70 ARG HD3 1 1
3 14140 2 2 70 ARG HE H -14.121 56.826 17.601 1.00 . B B . 70 ARG HE 1 1
3 14141 2 2 70 ARG HG2 H -13.067 59.053 17.725 1.00 . B B . 70 ARG HG2 1 1
3 14142 2 2 70 ARG HG3 H -14.500 59.353 16.742 1.00 . B B . 70 ARG HG3 1 1
3 14143 2 2 70 ARG HH11 H -11.856 56.081 15.097 1.00 . B B . 70 ARG HH11 1 1
3 14144 2 2 70 ARG HH12 H -11.495 54.501 15.703 1.00 . B B . 70 ARG HH12 1 1
3 14145 2 2 70 ARG HH21 H -13.634 54.767 18.420 1.00 . B B . 70 ARG HH21 1 1
3 14146 2 2 70 ARG HH22 H -12.499 53.756 17.588 1.00 . B B . 70 ARG HH22 1 1
3 14147 2 2 70 ARG N N -13.848 62.412 16.757 1.00 . B B . 70 ARG N 1 1
3 14148 2 2 70 ARG NE N -13.473 56.710 16.876 1.00 . B B . 70 ARG NE 1 1
3 14149 2 2 70 ARG NH1 N -11.990 55.366 15.781 1.00 . B B . 70 ARG NH1 1 1
3 14150 2 2 70 ARG NH2 N -12.997 54.621 17.663 1.00 . B B . 70 ARG NH2 1 1
3 14151 2 2 70 ARG O O -11.445 63.536 16.176 1.00 . B B . 70 ARG O 1 1
3 14152 2 2 71 TYR C C -7.777 61.401 16.743 1.00 . B B . 71 TYR C 1 1
3 14153 2 2 71 TYR CA C -8.950 62.285 16.299 1.00 . B B . 71 TYR CA 1 1
3 14154 2 2 71 TYR CB C -8.783 63.727 16.860 1.00 . B B . 71 TYR CB 1 1
3 14155 2 2 71 TYR CD1 C -9.948 62.992 18.999 1.00 . B B . 71 TYR CD1 1 1
3 14156 2 2 71 TYR CD2 C -10.280 65.256 18.191 1.00 . B B . 71 TYR CD2 1 1
3 14157 2 2 71 TYR CE1 C -10.793 63.264 20.086 1.00 . B B . 71 TYR CE1 1 1
3 14158 2 2 71 TYR CE2 C -11.120 65.524 19.276 1.00 . B B . 71 TYR CE2 1 1
3 14159 2 2 71 TYR CG C -9.691 63.991 18.051 1.00 . B B . 71 TYR CG 1 1
3 14160 2 2 71 TYR CZ C -11.378 64.531 20.223 1.00 . B B . 71 TYR CZ 1 1
3 14161 2 2 71 TYR H H -10.267 60.749 16.928 1.00 . B B . 71 TYR H 1 1
3 14162 2 2 71 TYR HA H -8.908 62.342 15.218 1.00 . B B . 71 TYR HA 1 1
3 14163 2 2 71 TYR HB2 H -7.758 63.883 17.167 1.00 . B B . 71 TYR HB2 1 1
3 14164 2 2 71 TYR HB3 H -9.019 64.440 16.079 1.00 . B B . 71 TYR HB3 1 1
3 14165 2 2 71 TYR HD1 H -9.499 62.017 18.897 1.00 . B B . 71 TYR HD1 1 1
3 14166 2 2 71 TYR HD2 H -10.084 66.025 17.461 1.00 . B B . 71 TYR HD2 1 1
3 14167 2 2 71 TYR HE1 H -10.992 62.496 20.819 1.00 . B B . 71 TYR HE1 1 1
3 14168 2 2 71 TYR HE2 H -11.571 66.499 19.383 1.00 . B B . 71 TYR HE2 1 1
3 14169 2 2 71 TYR HH H -12.754 65.561 21.055 1.00 . B B . 71 TYR HH 1 1
3 14170 2 2 71 TYR N N -10.240 61.686 16.643 1.00 . B B . 71 TYR N 1 1
3 14171 2 2 71 TYR O O -7.277 60.582 15.970 1.00 . B B . 71 TYR O 1 1
3 14172 2 2 71 TYR OH O -12.214 64.800 21.287 1.00 . B B . 71 TYR OH 1 1
3 14173 2 2 72 VAL C C -6.543 59.316 18.441 1.00 . B B . 72 VAL C 1 1
3 14174 2 2 72 VAL CA C -6.209 60.808 18.495 1.00 . B B . 72 VAL CA 1 1
3 14175 2 2 72 VAL CB C -5.898 61.257 19.946 1.00 . B B . 72 VAL CB 1 1
3 14176 2 2 72 VAL CG1 C -6.823 60.542 20.941 1.00 . B B . 72 VAL CG1 1 1
3 14177 2 2 72 VAL CG2 C -4.440 60.940 20.299 1.00 . B B . 72 VAL CG2 1 1
3 14178 2 2 72 VAL H H -7.752 62.261 18.544 1.00 . B B . 72 VAL H 1 1
3 14179 2 2 72 VAL HA H -5.346 60.995 17.875 1.00 . B B . 72 VAL HA 1 1
3 14180 2 2 72 VAL HB H -6.058 62.322 20.023 1.00 . B B . 72 VAL HB 1 1
3 14181 2 2 72 VAL HG11 H -7.840 60.587 20.584 1.00 . B B . 72 VAL HG11 1 1
3 14182 2 2 72 VAL HG12 H -6.756 61.025 21.903 1.00 . B B . 72 VAL HG12 1 1
3 14183 2 2 72 VAL HG13 H -6.520 59.509 21.036 1.00 . B B . 72 VAL HG13 1 1
3 14184 2 2 72 VAL HG21 H -4.302 59.874 20.329 1.00 . B B . 72 VAL HG21 1 1
3 14185 2 2 72 VAL HG22 H -4.208 61.358 21.267 1.00 . B B . 72 VAL HG22 1 1
3 14186 2 2 72 VAL HG23 H -3.783 61.369 19.557 1.00 . B B . 72 VAL HG23 1 1
3 14187 2 2 72 VAL N N -7.331 61.585 17.976 1.00 . B B . 72 VAL N 1 1
3 14188 2 2 72 VAL O O -5.653 58.462 18.395 1.00 . B B . 72 VAL O 1 1
3 14189 2 2 73 ALA C C -7.725 56.891 17.244 1.00 . B B . 73 ALA C 1 1
3 14190 2 2 73 ALA CA C -8.327 57.654 18.418 1.00 . B B . 73 ALA CA 1 1
3 14191 2 2 73 ALA CB C -9.853 57.667 18.285 1.00 . B B . 73 ALA CB 1 1
3 14192 2 2 73 ALA H H -8.488 59.760 18.503 1.00 . B B . 73 ALA H 1 1
3 14193 2 2 73 ALA HA H -8.065 57.158 19.331 1.00 . B B . 73 ALA HA 1 1
3 14194 2 2 73 ALA HB1 H -10.242 56.687 18.495 1.00 . B B . 73 ALA HB1 1 1
3 14195 2 2 73 ALA HB2 H -10.125 57.956 17.281 1.00 . B B . 73 ALA HB2 1 1
3 14196 2 2 73 ALA HB3 H -10.267 58.377 18.986 1.00 . B B . 73 ALA HB3 1 1
3 14197 2 2 73 ALA N N -7.840 59.026 18.458 1.00 . B B . 73 ALA N 1 1
3 14198 2 2 73 ALA O O -7.034 55.886 17.427 1.00 . B B . 73 ALA O 1 1
3 14199 2 2 74 MET C C -5.947 56.836 14.773 1.00 . B B . 74 MET C 1 1
3 14200 2 2 74 MET CA C -7.482 56.741 14.841 1.00 . B B . 74 MET CA 1 1
3 14201 2 2 74 MET CB C -8.107 57.385 13.561 1.00 . B B . 74 MET CB 1 1
3 14202 2 2 74 MET CE C -6.814 60.516 11.235 1.00 . B B . 74 MET CE 1 1
3 14203 2 2 74 MET CG C -7.349 58.671 13.152 1.00 . B B . 74 MET CG 1 1
3 14204 2 2 74 MET H H -8.549 58.185 15.957 1.00 . B B . 74 MET H 1 1
3 14205 2 2 74 MET HA H -7.758 55.697 14.867 1.00 . B B . 74 MET HA 1 1
3 14206 2 2 74 MET HB2 H -8.050 56.671 12.753 1.00 . B B . 74 MET HB2 1 1
3 14207 2 2 74 MET HB3 H -9.143 57.625 13.752 1.00 . B B . 74 MET HB3 1 1
3 14208 2 2 74 MET HE1 H -6.513 61.148 12.058 1.00 . B B . 74 MET HE1 1 1
3 14209 2 2 74 MET HE2 H -7.125 61.133 10.407 1.00 . B B . 74 MET HE2 1 1
3 14210 2 2 74 MET HE3 H -5.984 59.894 10.928 1.00 . B B . 74 MET HE3 1 1
3 14211 2 2 74 MET HG2 H -7.318 59.352 13.985 1.00 . B B . 74 MET HG2 1 1
3 14212 2 2 74 MET HG3 H -6.340 58.424 12.852 1.00 . B B . 74 MET HG3 1 1
3 14213 2 2 74 MET N N -7.994 57.380 16.038 1.00 . B B . 74 MET N 1 1
3 14214 2 2 74 MET O O -5.285 55.881 14.406 1.00 . B B . 74 MET O 1 1
3 14215 2 2 74 MET SD S -8.193 59.464 11.762 1.00 . B B . 74 MET SD 1 1
3 14216 2 2 75 VAL C C -3.250 57.105 15.837 1.00 . B B . 75 VAL C 1 1
3 14217 2 2 75 VAL CA C -3.963 58.182 15.029 1.00 . B B . 75 VAL CA 1 1
3 14218 2 2 75 VAL CB C -3.576 59.577 15.567 1.00 . B B . 75 VAL CB 1 1
3 14219 2 2 75 VAL CG1 C -2.053 59.764 15.499 1.00 . B B . 75 VAL CG1 1 1
3 14220 2 2 75 VAL CG2 C -4.258 60.662 14.724 1.00 . B B . 75 VAL CG2 1 1
3 14221 2 2 75 VAL H H -5.986 58.745 15.383 1.00 . B B . 75 VAL H 1 1
3 14222 2 2 75 VAL HA H -3.654 58.110 13.996 1.00 . B B . 75 VAL HA 1 1
3 14223 2 2 75 VAL HB H -3.898 59.664 16.596 1.00 . B B . 75 VAL HB 1 1
3 14224 2 2 75 VAL HG11 H -1.721 59.645 14.478 1.00 . B B . 75 VAL HG11 1 1
3 14225 2 2 75 VAL HG12 H -1.564 59.031 16.124 1.00 . B B . 75 VAL HG12 1 1
3 14226 2 2 75 VAL HG13 H -1.798 60.754 15.844 1.00 . B B . 75 VAL HG13 1 1
3 14227 2 2 75 VAL HG21 H -5.277 60.370 14.520 1.00 . B B . 75 VAL HG21 1 1
3 14228 2 2 75 VAL HG22 H -3.725 60.787 13.793 1.00 . B B . 75 VAL HG22 1 1
3 14229 2 2 75 VAL HG23 H -4.253 61.595 15.270 1.00 . B B . 75 VAL HG23 1 1
3 14230 2 2 75 VAL N N -5.406 57.997 15.109 1.00 . B B . 75 VAL N 1 1
3 14231 2 2 75 VAL O O -2.290 56.495 15.362 1.00 . B B . 75 VAL O 1 1
3 14232 2 2 76 ILE C C -3.355 54.464 17.362 1.00 . B B . 76 ILE C 1 1
3 14233 2 2 76 ILE CA C -3.099 55.871 17.910 1.00 . B B . 76 ILE CA 1 1
3 14234 2 2 76 ILE CB C -3.691 55.993 19.325 1.00 . B B . 76 ILE CB 1 1
3 14235 2 2 76 ILE CD1 C -1.872 57.287 20.570 1.00 . B B . 76 ILE CD1 1 1
3 14236 2 2 76 ILE CG1 C -3.273 57.367 19.951 1.00 . B B . 76 ILE CG1 1 1
3 14237 2 2 76 ILE CG2 C -3.221 54.804 20.204 1.00 . B B . 76 ILE CG2 1 1
3 14238 2 2 76 ILE H H -4.477 57.391 17.389 1.00 . B B . 76 ILE H 1 1
3 14239 2 2 76 ILE HA H -2.036 56.042 17.951 1.00 . B B . 76 ILE HA 1 1
3 14240 2 2 76 ILE HB H -4.762 55.951 19.241 1.00 . B B . 76 ILE HB 1 1
3 14241 2 2 76 ILE HD11 H -1.220 56.712 19.936 1.00 . B B . 76 ILE HD11 1 1
3 14242 2 2 76 ILE HD12 H -1.937 56.812 21.537 1.00 . B B . 76 ILE HD12 1 1
3 14243 2 2 76 ILE HD13 H -1.474 58.284 20.687 1.00 . B B . 76 ILE HD13 1 1
3 14244 2 2 76 ILE HG12 H -3.278 58.125 19.184 1.00 . B B . 76 ILE HG12 1 1
3 14245 2 2 76 ILE HG13 H -3.976 57.634 20.721 1.00 . B B . 76 ILE HG13 1 1
3 14246 2 2 76 ILE HG21 H -3.476 54.997 21.235 1.00 . B B . 76 ILE HG21 1 1
3 14247 2 2 76 ILE HG22 H -2.152 54.693 20.114 1.00 . B B . 76 ILE HG22 1 1
3 14248 2 2 76 ILE HG23 H -3.708 53.895 19.877 1.00 . B B . 76 ILE HG23 1 1
3 14249 2 2 76 ILE N N -3.712 56.878 17.057 1.00 . B B . 76 ILE N 1 1
3 14250 2 2 76 ILE O O -2.447 53.642 17.264 1.00 . B B . 76 ILE O 1 1
3 14251 2 2 77 TRP C C -4.393 52.717 15.079 1.00 . B B . 77 TRP C 1 1
3 14252 2 2 77 TRP CA C -4.954 52.893 16.486 1.00 . B B . 77 TRP CA 1 1
3 14253 2 2 77 TRP CB C -6.473 52.750 16.515 1.00 . B B . 77 TRP CB 1 1
3 14254 2 2 77 TRP CD1 C -6.157 50.287 15.911 1.00 . B B . 77 TRP CD1 1 1
3 14255 2 2 77 TRP CD2 C -8.259 51.020 15.590 1.00 . B B . 77 TRP CD2 1 1
3 14256 2 2 77 TRP CE2 C -8.245 49.658 15.217 1.00 . B B . 77 TRP CE2 1 1
3 14257 2 2 77 TRP CE3 C -9.472 51.720 15.486 1.00 . B B . 77 TRP CE3 1 1
3 14258 2 2 77 TRP CG C -6.919 51.406 16.017 1.00 . B B . 77 TRP CG 1 1
3 14259 2 2 77 TRP CH2 C -10.587 49.722 14.669 1.00 . B B . 77 TRP CH2 1 1
3 14260 2 2 77 TRP CZ2 C -9.391 49.012 14.762 1.00 . B B . 77 TRP CZ2 1 1
3 14261 2 2 77 TRP CZ3 C -10.628 51.075 15.032 1.00 . B B . 77 TRP CZ3 1 1
3 14262 2 2 77 TRP H H -5.290 54.889 17.102 1.00 . B B . 77 TRP H 1 1
3 14263 2 2 77 TRP HA H -4.525 52.147 17.132 1.00 . B B . 77 TRP HA 1 1
3 14264 2 2 77 TRP HB2 H -6.807 52.869 17.531 1.00 . B B . 77 TRP HB2 1 1
3 14265 2 2 77 TRP HB3 H -6.915 53.523 15.903 1.00 . B B . 77 TRP HB3 1 1
3 14266 2 2 77 TRP HD1 H -5.113 50.203 16.155 1.00 . B B . 77 TRP HD1 1 1
3 14267 2 2 77 TRP HE1 H -6.634 48.341 15.254 1.00 . B B . 77 TRP HE1 1 1
3 14268 2 2 77 TRP HE3 H -9.515 52.762 15.760 1.00 . B B . 77 TRP HE3 1 1
3 14269 2 2 77 TRP HH2 H -11.483 49.231 14.320 1.00 . B B . 77 TRP HH2 1 1
3 14270 2 2 77 TRP HZ2 H -9.354 47.969 14.484 1.00 . B B . 77 TRP HZ2 1 1
3 14271 2 2 77 TRP HZ3 H -11.552 51.624 14.961 1.00 . B B . 77 TRP HZ3 1 1
3 14272 2 2 77 TRP N N -4.600 54.198 17.007 1.00 . B B . 77 TRP N 1 1
3 14273 2 2 77 TRP NE1 N -6.944 49.255 15.429 1.00 . B B . 77 TRP NE1 1 1
3 14274 2 2 77 TRP O O -4.182 51.604 14.610 1.00 . B B . 77 TRP O 1 1
3 14275 2 2 78 LEU C C -2.169 53.193 13.097 1.00 . B B . 78 LEU C 1 1
3 14276 2 2 78 LEU CA C -3.565 53.811 13.084 1.00 . B B . 78 LEU CA 1 1
3 14277 2 2 78 LEU CB C -3.515 55.262 12.550 1.00 . B B . 78 LEU CB 1 1
3 14278 2 2 78 LEU CD1 C -3.286 54.805 10.080 1.00 . B B . 78 LEU CD1 1 1
3 14279 2 2 78 LEU CD2 C -2.382 56.919 11.057 1.00 . B B . 78 LEU CD2 1 1
3 14280 2 2 78 LEU CG C -2.609 55.423 11.305 1.00 . B B . 78 LEU CG 1 1
3 14281 2 2 78 LEU H H -4.296 54.691 14.861 1.00 . B B . 78 LEU H 1 1
3 14282 2 2 78 LEU HA H -4.205 53.225 12.443 1.00 . B B . 78 LEU HA 1 1
3 14283 2 2 78 LEU HB2 H -4.516 55.561 12.277 1.00 . B B . 78 LEU HB2 1 1
3 14284 2 2 78 LEU HB3 H -3.158 55.910 13.329 1.00 . B B . 78 LEU HB3 1 1
3 14285 2 2 78 LEU HD11 H -2.708 55.031 9.195 1.00 . B B . 78 LEU HD11 1 1
3 14286 2 2 78 LEU HD12 H -4.280 55.215 9.974 1.00 . B B . 78 LEU HD12 1 1
3 14287 2 2 78 LEU HD13 H -3.351 53.734 10.204 1.00 . B B . 78 LEU HD13 1 1
3 14288 2 2 78 LEU HD21 H -1.783 57.052 10.167 1.00 . B B . 78 LEU HD21 1 1
3 14289 2 2 78 LEU HD22 H -1.865 57.350 11.903 1.00 . B B . 78 LEU HD22 1 1
3 14290 2 2 78 LEU HD23 H -3.333 57.411 10.927 1.00 . B B . 78 LEU HD23 1 1
3 14291 2 2 78 LEU HG H -1.653 54.948 11.466 1.00 . B B . 78 LEU HG 1 1
3 14292 2 2 78 LEU N N -4.127 53.833 14.425 1.00 . B B . 78 LEU N 1 1
3 14293 2 2 78 LEU O O -1.889 52.257 12.341 1.00 . B B . 78 LEU O 1 1
3 14294 2 2 79 TYR C C 0.119 51.754 14.340 1.00 . B B . 79 TYR C 1 1
3 14295 2 2 79 TYR CA C 0.080 53.247 14.038 1.00 . B B . 79 TYR CA 1 1
3 14296 2 2 79 TYR CB C 0.841 54.053 15.123 1.00 . B B . 79 TYR CB 1 1
3 14297 2 2 79 TYR CD1 C 1.734 55.698 13.416 1.00 . B B . 79 TYR CD1 1 1
3 14298 2 2 79 TYR CD2 C 3.279 54.735 15.021 1.00 . B B . 79 TYR CD2 1 1
3 14299 2 2 79 TYR CE1 C 2.785 56.430 12.845 1.00 . B B . 79 TYR CE1 1 1
3 14300 2 2 79 TYR CE2 C 4.328 55.468 14.448 1.00 . B B . 79 TYR CE2 1 1
3 14301 2 2 79 TYR CG C 1.981 54.851 14.504 1.00 . B B . 79 TYR CG 1 1
3 14302 2 2 79 TYR CZ C 4.083 56.314 13.360 1.00 . B B . 79 TYR CZ 1 1
3 14303 2 2 79 TYR H H -1.584 54.473 14.523 1.00 . B B . 79 TYR H 1 1
3 14304 2 2 79 TYR HA H 0.554 53.405 13.079 1.00 . B B . 79 TYR HA 1 1
3 14305 2 2 79 TYR HB2 H 0.152 54.740 15.593 1.00 . B B . 79 TYR HB2 1 1
3 14306 2 2 79 TYR HB3 H 1.239 53.386 15.877 1.00 . B B . 79 TYR HB3 1 1
3 14307 2 2 79 TYR HD1 H 0.736 55.789 13.017 1.00 . B B . 79 TYR HD1 1 1
3 14308 2 2 79 TYR HD2 H 3.472 54.084 15.859 1.00 . B B . 79 TYR HD2 1 1
3 14309 2 2 79 TYR HE1 H 2.596 57.082 12.004 1.00 . B B . 79 TYR HE1 1 1
3 14310 2 2 79 TYR HE2 H 5.328 55.377 14.846 1.00 . B B . 79 TYR HE2 1 1
3 14311 2 2 79 TYR HH H 5.934 56.777 13.240 1.00 . B B . 79 TYR HH 1 1
3 14312 2 2 79 TYR N N -1.299 53.726 13.953 1.00 . B B . 79 TYR N 1 1
3 14313 2 2 79 TYR O O 1.056 51.063 13.954 1.00 . B B . 79 TYR O 1 1
3 14314 2 2 79 TYR OH O 5.121 57.033 12.798 1.00 . B B . 79 TYR OH 1 1
3 14315 2 2 80 SER C C -0.666 48.942 14.231 1.00 . B B . 80 SER C 1 1
3 14316 2 2 80 SER CA C -0.978 49.869 15.395 1.00 . B B . 80 SER CA 1 1
3 14317 2 2 80 SER CB C -2.395 49.559 15.871 1.00 . B B . 80 SER CB 1 1
3 14318 2 2 80 SER H H -1.612 51.887 15.310 1.00 . B B . 80 SER H 1 1
3 14319 2 2 80 SER HA H -0.288 49.673 16.192 1.00 . B B . 80 SER HA 1 1
3 14320 2 2 80 SER HB2 H -3.053 49.466 15.020 1.00 . B B . 80 SER HB2 1 1
3 14321 2 2 80 SER HB3 H -2.399 48.629 16.420 1.00 . B B . 80 SER HB3 1 1
3 14322 2 2 80 SER HG H -3.204 51.304 16.111 1.00 . B B . 80 SER HG 1 1
3 14323 2 2 80 SER N N -0.898 51.278 15.029 1.00 . B B . 80 SER N 1 1
3 14324 2 2 80 SER O O 0.206 48.077 14.325 1.00 . B B . 80 SER O 1 1
3 14325 2 2 80 SER OG O -2.855 50.619 16.686 1.00 . B B . 80 SER OG 1 1
3 14326 2 2 81 ALA C C 0.091 48.563 11.297 1.00 . B B . 81 ALA C 1 1
3 14327 2 2 81 ALA CA C -1.212 48.244 11.992 1.00 . B B . 81 ALA CA 1 1
3 14328 2 2 81 ALA CB C -2.382 48.374 11.026 1.00 . B B . 81 ALA CB 1 1
3 14329 2 2 81 ALA H H -2.093 49.809 13.122 1.00 . B B . 81 ALA H 1 1
3 14330 2 2 81 ALA HA H -1.167 47.222 12.337 1.00 . B B . 81 ALA HA 1 1
3 14331 2 2 81 ALA HB1 H -2.477 49.401 10.711 1.00 . B B . 81 ALA HB1 1 1
3 14332 2 2 81 ALA HB2 H -3.290 48.062 11.522 1.00 . B B . 81 ALA HB2 1 1
3 14333 2 2 81 ALA HB3 H -2.207 47.743 10.168 1.00 . B B . 81 ALA HB3 1 1
3 14334 2 2 81 ALA N N -1.403 49.106 13.144 1.00 . B B . 81 ALA N 1 1
3 14335 2 2 81 ALA O O 0.946 47.708 11.208 1.00 . B B . 81 ALA O 1 1
3 14336 2 2 82 PHE C C 2.675 49.621 11.022 1.00 . B B . 82 PHE C 1 1
3 14337 2 2 82 PHE CA C 1.526 50.171 10.186 1.00 . B B . 82 PHE CA 1 1
3 14338 2 2 82 PHE CB C 1.648 51.705 10.071 1.00 . B B . 82 PHE CB 1 1
3 14339 2 2 82 PHE CD1 C -0.340 52.338 8.633 1.00 . B B . 82 PHE CD1 1 1
3 14340 2 2 82 PHE CD2 C 1.892 52.536 7.699 1.00 . B B . 82 PHE CD2 1 1
3 14341 2 2 82 PHE CE1 C -0.884 52.813 7.431 1.00 . B B . 82 PHE CE1 1 1
3 14342 2 2 82 PHE CE2 C 1.346 53.012 6.499 1.00 . B B . 82 PHE CE2 1 1
3 14343 2 2 82 PHE CG C 1.050 52.199 8.767 1.00 . B B . 82 PHE CG 1 1
3 14344 2 2 82 PHE CZ C -0.042 53.151 6.365 1.00 . B B . 82 PHE CZ 1 1
3 14345 2 2 82 PHE H H -0.432 50.479 10.960 1.00 . B B . 82 PHE H 1 1
3 14346 2 2 82 PHE HA H 1.561 49.727 9.203 1.00 . B B . 82 PHE HA 1 1
3 14347 2 2 82 PHE HB2 H 1.121 52.161 10.895 1.00 . B B . 82 PHE HB2 1 1
3 14348 2 2 82 PHE HB3 H 2.691 51.995 10.114 1.00 . B B . 82 PHE HB3 1 1
3 14349 2 2 82 PHE HD1 H -0.991 52.076 9.454 1.00 . B B . 82 PHE HD1 1 1
3 14350 2 2 82 PHE HD2 H 2.962 52.429 7.801 1.00 . B B . 82 PHE HD2 1 1
3 14351 2 2 82 PHE HE1 H -1.950 52.924 7.330 1.00 . B B . 82 PHE HE1 1 1
3 14352 2 2 82 PHE HE2 H 1.997 53.273 5.677 1.00 . B B . 82 PHE HE2 1 1
3 14353 2 2 82 PHE HZ H -0.460 53.518 5.440 1.00 . B B . 82 PHE HZ 1 1
3 14354 2 2 82 PHE N N 0.269 49.805 10.838 1.00 . B B . 82 PHE N 1 1
3 14355 2 2 82 PHE O O 3.610 49.024 10.502 1.00 . B B . 82 PHE O 1 1
3 14356 2 2 83 ARG C C 3.562 47.760 13.125 1.00 . B B . 83 ARG C 1 1
3 14357 2 2 83 ARG CA C 3.555 49.280 13.229 1.00 . B B . 83 ARG CA 1 1
3 14358 2 2 83 ARG CB C 3.249 49.746 14.667 1.00 . B B . 83 ARG CB 1 1
3 14359 2 2 83 ARG CD C 5.626 49.997 15.551 1.00 . B B . 83 ARG CD 1 1
3 14360 2 2 83 ARG CG C 4.289 49.231 15.677 1.00 . B B . 83 ARG CG 1 1
3 14361 2 2 83 ARG CZ C 7.972 49.323 15.715 1.00 . B B . 83 ARG CZ 1 1
3 14362 2 2 83 ARG H H 1.768 50.247 12.688 1.00 . B B . 83 ARG H 1 1
3 14363 2 2 83 ARG HA H 4.508 49.658 12.919 1.00 . B B . 83 ARG HA 1 1
3 14364 2 2 83 ARG HB2 H 3.241 50.824 14.695 1.00 . B B . 83 ARG HB2 1 1
3 14365 2 2 83 ARG HB3 H 2.274 49.374 14.954 1.00 . B B . 83 ARG HB3 1 1
3 14366 2 2 83 ARG HD2 H 5.853 50.170 14.519 1.00 . B B . 83 ARG HD2 1 1
3 14367 2 2 83 ARG HD3 H 5.535 50.949 16.056 1.00 . B B . 83 ARG HD3 1 1
3 14368 2 2 83 ARG HE H 6.521 48.652 16.928 1.00 . B B . 83 ARG HE 1 1
3 14369 2 2 83 ARG HG2 H 3.904 49.380 16.673 1.00 . B B . 83 ARG HG2 1 1
3 14370 2 2 83 ARG HG3 H 4.450 48.185 15.519 1.00 . B B . 83 ARG HG3 1 1
3 14371 2 2 83 ARG HH11 H 7.523 50.598 14.239 1.00 . B B . 83 ARG HH11 1 1
3 14372 2 2 83 ARG HH12 H 9.189 50.145 14.355 1.00 . B B . 83 ARG HH12 1 1
3 14373 2 2 83 ARG HH21 H 8.718 48.067 17.087 1.00 . B B . 83 ARG HH21 1 1
3 14374 2 2 83 ARG HH22 H 9.865 48.722 15.966 1.00 . B B . 83 ARG HH22 1 1
3 14375 2 2 83 ARG N N 2.556 49.792 12.328 1.00 . B B . 83 ARG N 1 1
3 14376 2 2 83 ARG NE N 6.717 49.234 16.164 1.00 . B B . 83 ARG NE 1 1
3 14377 2 2 83 ARG NH1 N 8.250 50.082 14.690 1.00 . B B . 83 ARG NH1 1 1
3 14378 2 2 83 ARG NH2 N 8.926 48.651 16.302 1.00 . B B . 83 ARG NH2 1 1
3 14379 2 2 83 ARG O O 4.612 47.135 13.093 1.00 . B B . 83 ARG O 1 1
3 14380 2 2 84 GLY C C 2.697 45.246 11.554 1.00 . B B . 84 GLY C 1 1
3 14381 2 2 84 GLY CA C 2.254 45.733 12.933 1.00 . B B . 84 GLY CA 1 1
3 14382 2 2 84 GLY H H 1.566 47.728 13.069 1.00 . B B . 84 GLY H 1 1
3 14383 2 2 84 GLY HA2 H 2.870 45.265 13.688 1.00 . B B . 84 GLY HA2 1 1
3 14384 2 2 84 GLY HA3 H 1.224 45.450 13.091 1.00 . B B . 84 GLY HA3 1 1
3 14385 2 2 84 GLY N N 2.375 47.176 13.052 1.00 . B B . 84 GLY N 1 1
3 14386 2 2 84 GLY O O 3.419 44.272 11.444 1.00 . B B . 84 GLY O 1 1
3 14387 2 2 85 VAL C C 4.047 45.315 8.922 1.00 . B B . 85 VAL C 1 1
3 14388 2 2 85 VAL CA C 2.560 45.568 9.129 1.00 . B B . 85 VAL CA 1 1
3 14389 2 2 85 VAL CB C 2.126 46.712 8.187 1.00 . B B . 85 VAL CB 1 1
3 14390 2 2 85 VAL CG1 C 2.581 46.416 6.748 1.00 . B B . 85 VAL CG1 1 1
3 14391 2 2 85 VAL CG2 C 0.599 46.866 8.220 1.00 . B B . 85 VAL CG2 1 1
3 14392 2 2 85 VAL H H 1.662 46.687 10.670 1.00 . B B . 85 VAL H 1 1
3 14393 2 2 85 VAL HA H 2.013 44.680 8.863 1.00 . B B . 85 VAL HA 1 1
3 14394 2 2 85 VAL HB H 2.585 47.632 8.518 1.00 . B B . 85 VAL HB 1 1
3 14395 2 2 85 VAL HG11 H 2.359 45.388 6.502 1.00 . B B . 85 VAL HG11 1 1
3 14396 2 2 85 VAL HG12 H 3.645 46.585 6.662 1.00 . B B . 85 VAL HG12 1 1
3 14397 2 2 85 VAL HG13 H 2.058 47.069 6.066 1.00 . B B . 85 VAL HG13 1 1
3 14398 2 2 85 VAL HG21 H 0.149 46.151 7.551 1.00 . B B . 85 VAL HG21 1 1
3 14399 2 2 85 VAL HG22 H 0.334 47.864 7.905 1.00 . B B . 85 VAL HG22 1 1
3 14400 2 2 85 VAL HG23 H 0.237 46.699 9.223 1.00 . B B . 85 VAL HG23 1 1
3 14401 2 2 85 VAL N N 2.241 45.929 10.512 1.00 . B B . 85 VAL N 1 1
3 14402 2 2 85 VAL O O 4.448 44.240 8.484 1.00 . B B . 85 VAL O 1 1
3 14403 2 2 86 GLN C C 6.845 45.126 9.995 1.00 . B B . 86 GLN C 1 1
3 14404 2 2 86 GLN CA C 6.294 46.120 8.977 1.00 . B B . 86 GLN CA 1 1
3 14405 2 2 86 GLN CB C 7.048 47.477 8.929 1.00 . B B . 86 GLN CB 1 1
3 14406 2 2 86 GLN CD C 6.535 48.095 11.281 1.00 . B B . 86 GLN CD 1 1
3 14407 2 2 86 GLN CG C 7.649 47.872 10.278 1.00 . B B . 86 GLN CG 1 1
3 14408 2 2 86 GLN H H 4.533 47.170 9.510 1.00 . B B . 86 GLN H 1 1
3 14409 2 2 86 GLN HA H 6.406 45.654 8.001 1.00 . B B . 86 GLN HA 1 1
3 14410 2 2 86 GLN HB2 H 7.848 47.415 8.204 1.00 . B B . 86 GLN HB2 1 1
3 14411 2 2 86 GLN HB3 H 6.355 48.244 8.617 1.00 . B B . 86 GLN HB3 1 1
3 14412 2 2 86 GLN HE21 H 7.682 49.106 12.544 1.00 . B B . 86 GLN HE21 1 1
3 14413 2 2 86 GLN HE22 H 6.073 48.892 13.035 1.00 . B B . 86 GLN HE22 1 1
3 14414 2 2 86 GLN HG2 H 8.317 47.102 10.622 1.00 . B B . 86 GLN HG2 1 1
3 14415 2 2 86 GLN HG3 H 8.203 48.791 10.160 1.00 . B B . 86 GLN HG3 1 1
3 14416 2 2 86 GLN N N 4.876 46.310 9.193 1.00 . B B . 86 GLN N 1 1
3 14417 2 2 86 GLN NE2 N 6.782 48.755 12.376 1.00 . B B . 86 GLN NE2 1 1
3 14418 2 2 86 GLN O O 7.587 44.241 9.611 1.00 . B B . 86 GLN O 1 1
3 14419 2 2 86 GLN OE1 O 5.412 47.667 11.052 1.00 . B B . 86 GLN OE1 1 1
3 14420 2 2 87 LEU C C 6.447 42.827 11.858 1.00 . B B . 87 LEU C 1 1
3 14421 2 2 87 LEU CA C 6.906 44.221 12.268 1.00 . B B . 87 LEU CA 1 1
3 14422 2 2 87 LEU CB C 6.394 44.561 13.692 1.00 . B B . 87 LEU CB 1 1
3 14423 2 2 87 LEU CD1 C 8.382 46.243 13.661 1.00 . B B . 87 LEU CD1 1 1
3 14424 2 2 87 LEU CD2 C 6.627 46.384 15.430 1.00 . B B . 87 LEU CD2 1 1
3 14425 2 2 87 LEU CG C 7.408 45.419 14.531 1.00 . B B . 87 LEU CG 1 1
3 14426 2 2 87 LEU H H 5.788 45.900 11.539 1.00 . B B . 87 LEU H 1 1
3 14427 2 2 87 LEU HA H 7.980 44.215 12.265 1.00 . B B . 87 LEU HA 1 1
3 14428 2 2 87 LEU HB2 H 5.469 45.098 13.597 1.00 . B B . 87 LEU HB2 1 1
3 14429 2 2 87 LEU HB3 H 6.194 43.640 14.230 1.00 . B B . 87 LEU HB3 1 1
3 14430 2 2 87 LEU HD11 H 7.905 46.510 12.743 1.00 . B B . 87 LEU HD11 1 1
3 14431 2 2 87 LEU HD12 H 9.266 45.660 13.453 1.00 . B B . 87 LEU HD12 1 1
3 14432 2 2 87 LEU HD13 H 8.678 47.145 14.186 1.00 . B B . 87 LEU HD13 1 1
3 14433 2 2 87 LEU HD21 H 7.283 46.795 16.183 1.00 . B B . 87 LEU HD21 1 1
3 14434 2 2 87 LEU HD22 H 5.809 45.864 15.902 1.00 . B B . 87 LEU HD22 1 1
3 14435 2 2 87 LEU HD23 H 6.247 47.182 14.818 1.00 . B B . 87 LEU HD23 1 1
3 14436 2 2 87 LEU HG H 7.984 44.757 15.151 1.00 . B B . 87 LEU HG 1 1
3 14437 2 2 87 LEU N N 6.435 45.208 11.271 1.00 . B B . 87 LEU N 1 1
3 14438 2 2 87 LEU O O 7.159 41.844 12.061 1.00 . B B . 87 LEU O 1 1
3 14439 2 2 88 THR C C 5.738 40.919 9.801 1.00 . B B . 88 THR C 1 1
3 14440 2 2 88 THR CA C 4.759 41.484 10.802 1.00 . B B . 88 THR CA 1 1
3 14441 2 2 88 THR CB C 3.399 41.687 10.148 1.00 . B B . 88 THR CB 1 1
3 14442 2 2 88 THR CG2 C 2.897 40.370 9.580 1.00 . B B . 88 THR CG2 1 1
3 14443 2 2 88 THR H H 4.764 43.567 11.103 1.00 . B B . 88 THR H 1 1
3 14444 2 2 88 THR HA H 4.662 40.807 11.638 1.00 . B B . 88 THR HA 1 1
3 14445 2 2 88 THR HB H 3.486 42.396 9.350 1.00 . B B . 88 THR HB 1 1
3 14446 2 2 88 THR HG1 H 1.834 42.709 10.659 1.00 . B B . 88 THR HG1 1 1
3 14447 2 2 88 THR HG21 H 1.899 40.503 9.201 1.00 . B B . 88 THR HG21 1 1
3 14448 2 2 88 THR HG22 H 2.892 39.633 10.359 1.00 . B B . 88 THR HG22 1 1
3 14449 2 2 88 THR HG23 H 3.543 40.046 8.777 1.00 . B B . 88 THR HG23 1 1
3 14450 2 2 88 THR N N 5.274 42.753 11.264 1.00 . B B . 88 THR N 1 1
3 14451 2 2 88 THR O O 6.071 39.733 9.827 1.00 . B B . 88 THR O 1 1
3 14452 2 2 88 THR OG1 O 2.487 42.172 11.114 1.00 . B B . 88 THR OG1 1 1
3 14453 2 2 89 TYR C C 8.453 40.886 8.641 1.00 . B B . 89 TYR C 1 1
3 14454 2 2 89 TYR CA C 7.181 41.403 7.932 1.00 . B B . 89 TYR CA 1 1
3 14455 2 2 89 TYR CB C 7.463 42.618 7.008 1.00 . B B . 89 TYR CB 1 1
3 14456 2 2 89 TYR CD1 C 7.703 41.210 4.921 1.00 . B B . 89 TYR CD1 1 1
3 14457 2 2 89 TYR CD2 C 6.140 43.070 4.882 1.00 . B B . 89 TYR CD2 1 1
3 14458 2 2 89 TYR CE1 C 7.372 40.904 3.591 1.00 . B B . 89 TYR CE1 1 1
3 14459 2 2 89 TYR CE2 C 5.812 42.767 3.551 1.00 . B B . 89 TYR CE2 1 1
3 14460 2 2 89 TYR CG C 7.088 42.291 5.568 1.00 . B B . 89 TYR CG 1 1
3 14461 2 2 89 TYR CZ C 6.428 41.683 2.905 1.00 . B B . 89 TYR CZ 1 1
3 14462 2 2 89 TYR H H 5.920 42.726 8.983 1.00 . B B . 89 TYR H 1 1
3 14463 2 2 89 TYR HA H 6.761 40.594 7.352 1.00 . B B . 89 TYR HA 1 1
3 14464 2 2 89 TYR HB2 H 6.870 43.460 7.342 1.00 . B B . 89 TYR HB2 1 1
3 14465 2 2 89 TYR HB3 H 8.508 42.892 7.047 1.00 . B B . 89 TYR HB3 1 1
3 14466 2 2 89 TYR HD1 H 8.432 40.614 5.446 1.00 . B B . 89 TYR HD1 1 1
3 14467 2 2 89 TYR HD2 H 5.666 43.904 5.379 1.00 . B B . 89 TYR HD2 1 1
3 14468 2 2 89 TYR HE1 H 7.846 40.069 3.096 1.00 . B B . 89 TYR HE1 1 1
3 14469 2 2 89 TYR HE2 H 5.083 43.365 3.025 1.00 . B B . 89 TYR HE2 1 1
3 14470 2 2 89 TYR HH H 5.934 42.215 1.133 1.00 . B B . 89 TYR HH 1 1
3 14471 2 2 89 TYR N N 6.215 41.793 8.935 1.00 . B B . 89 TYR N 1 1
3 14472 2 2 89 TYR O O 8.358 40.326 9.728 1.00 . B B . 89 TYR O 1 1
3 14473 2 2 89 TYR OH O 6.109 41.388 1.589 1.00 . B B . 89 TYR OH 1 1
3 14474 2 2 90 GLU C C 10.890 39.074 8.747 1.00 . B B . 90 GLU C 1 1
3 14475 2 2 90 GLU CA C 10.899 40.584 8.595 1.00 . B B . 90 GLU CA 1 1
3 14476 2 2 90 GLU CB C 11.223 41.215 9.965 1.00 . B B . 90 GLU CB 1 1
3 14477 2 2 90 GLU CD C 10.434 43.612 10.069 1.00 . B B . 90 GLU CD 1 1
3 14478 2 2 90 GLU CG C 11.629 42.704 9.837 1.00 . B B . 90 GLU CG 1 1
3 14479 2 2 90 GLU H H 9.633 41.504 7.146 1.00 . B B . 90 GLU H 1 1
3 14480 2 2 90 GLU HA H 11.691 40.837 7.903 1.00 . B B . 90 GLU HA 1 1
3 14481 2 2 90 GLU HB2 H 10.364 41.120 10.618 1.00 . B B . 90 GLU HB2 1 1
3 14482 2 2 90 GLU HB3 H 12.041 40.676 10.417 1.00 . B B . 90 GLU HB3 1 1
3 14483 2 2 90 GLU HG2 H 12.395 42.935 10.553 1.00 . B B . 90 GLU HG2 1 1
3 14484 2 2 90 GLU HG3 H 12.018 42.893 8.835 1.00 . B B . 90 GLU HG3 1 1
3 14485 2 2 90 GLU N N 9.622 41.060 8.021 1.00 . B B . 90 GLU N 1 1
3 14486 2 2 90 GLU O O 11.675 38.373 8.121 1.00 . B B . 90 GLU O 1 1
3 14487 2 2 90 GLU OE1 O 9.347 43.088 10.218 1.00 . B B . 90 GLU OE1 1 1
3 14488 2 2 90 GLU OE2 O 10.627 44.819 10.104 1.00 . B B . 90 GLU OE2 1 1
3 14489 2 2 91 HIS C C 9.857 36.416 8.429 1.00 . B B . 91 HIS C 1 1
3 14490 2 2 91 HIS CA C 9.894 37.141 9.778 1.00 . B B . 91 HIS CA 1 1
3 14491 2 2 91 HIS CB C 8.605 36.820 10.577 1.00 . B B . 91 HIS CB 1 1
3 14492 2 2 91 HIS CD2 C 9.350 35.570 12.767 1.00 . B B . 91 HIS CD2 1 1
3 14493 2 2 91 HIS CE1 C 9.005 37.166 14.187 1.00 . B B . 91 HIS CE1 1 1
3 14494 2 2 91 HIS CG C 8.893 36.649 12.049 1.00 . B B . 91 HIS CG 1 1
3 14495 2 2 91 HIS H H 9.374 39.171 10.040 1.00 . B B . 91 HIS H 1 1
3 14496 2 2 91 HIS HA H 10.757 36.808 10.333 1.00 . B B . 91 HIS HA 1 1
3 14497 2 2 91 HIS HB2 H 7.911 37.635 10.457 1.00 . B B . 91 HIS HB2 1 1
3 14498 2 2 91 HIS HB3 H 8.152 35.909 10.200 1.00 . B B . 91 HIS HB3 1 1
3 14499 2 2 91 HIS HD1 H 8.337 38.554 12.784 1.00 . B B . 91 HIS HD1 1 1
3 14500 2 2 91 HIS HD2 H 9.606 34.605 12.347 1.00 . B B . 91 HIS HD2 1 1
3 14501 2 2 91 HIS HE1 H 8.944 37.732 15.105 1.00 . B B . 91 HIS HE1 1 1
3 14502 2 2 91 HIS HE2 H 9.714 35.324 14.851 1.00 . B B . 91 HIS HE2 1 1
3 14503 2 2 91 HIS N N 9.982 38.573 9.565 1.00 . B B . 91 HIS N 1 1
3 14504 2 2 91 HIS ND1 N 8.678 37.657 12.974 1.00 . B B . 91 HIS ND1 1 1
3 14505 2 2 91 HIS NE2 N 9.421 35.898 14.116 1.00 . B B . 91 HIS NE2 1 1
3 14506 2 2 91 HIS O O 10.541 35.410 8.237 1.00 . B B . 91 HIS O 1 1
3 14507 2 2 92 THR C C 10.209 36.333 5.392 1.00 . B B . 92 THR C 1 1
3 14508 2 2 92 THR CA C 8.915 36.282 6.205 1.00 . B B . 92 THR CA 1 1
3 14509 2 2 92 THR CB C 7.787 36.952 5.428 1.00 . B B . 92 THR CB 1 1
3 14510 2 2 92 THR CG2 C 6.446 36.536 6.028 1.00 . B B . 92 THR CG2 1 1
3 14511 2 2 92 THR H H 8.509 37.711 7.718 1.00 . B B . 92 THR H 1 1
3 14512 2 2 92 THR HA H 8.653 35.244 6.358 1.00 . B B . 92 THR HA 1 1
3 14513 2 2 92 THR HB H 7.825 36.649 4.393 1.00 . B B . 92 THR HB 1 1
3 14514 2 2 92 THR HG1 H 7.404 38.658 6.271 1.00 . B B . 92 THR HG1 1 1
3 14515 2 2 92 THR HG21 H 5.657 37.133 5.597 1.00 . B B . 92 THR HG21 1 1
3 14516 2 2 92 THR HG22 H 6.471 36.686 7.097 1.00 . B B . 92 THR HG22 1 1
3 14517 2 2 92 THR HG23 H 6.265 35.492 5.816 1.00 . B B . 92 THR HG23 1 1
3 14518 2 2 92 THR N N 9.045 36.916 7.510 1.00 . B B . 92 THR N 1 1
3 14519 2 2 92 THR O O 10.661 35.311 4.892 1.00 . B B . 92 THR O 1 1
3 14520 2 2 92 THR OG1 O 7.928 38.358 5.525 1.00 . B B . 92 THR OG1 1 1
3 14521 2 2 93 MET C C 13.203 36.982 5.192 1.00 . B B . 93 MET C 1 1
3 14522 2 2 93 MET CA C 12.023 37.625 4.462 1.00 . B B . 93 MET CA 1 1
3 14523 2 2 93 MET CB C 12.332 39.103 4.147 1.00 . B B . 93 MET CB 1 1
3 14524 2 2 93 MET CE C 13.281 39.236 1.091 1.00 . B B . 93 MET CE 1 1
3 14525 2 2 93 MET CG C 11.386 39.618 3.043 1.00 . B B . 93 MET CG 1 1
3 14526 2 2 93 MET H H 10.398 38.307 5.650 1.00 . B B . 93 MET H 1 1
3 14527 2 2 93 MET HA H 11.883 37.093 3.538 1.00 . B B . 93 MET HA 1 1
3 14528 2 2 93 MET HB2 H 12.196 39.695 5.041 1.00 . B B . 93 MET HB2 1 1
3 14529 2 2 93 MET HB3 H 13.353 39.192 3.811 1.00 . B B . 93 MET HB3 1 1
3 14530 2 2 93 MET HE1 H 13.500 40.150 1.624 1.00 . B B . 93 MET HE1 1 1
3 14531 2 2 93 MET HE2 H 13.348 39.417 0.031 1.00 . B B . 93 MET HE2 1 1
3 14532 2 2 93 MET HE3 H 13.995 38.472 1.370 1.00 . B B . 93 MET HE3 1 1
3 14533 2 2 93 MET HG2 H 10.364 39.512 3.376 1.00 . B B . 93 MET HG2 1 1
3 14534 2 2 93 MET HG3 H 11.589 40.661 2.855 1.00 . B B . 93 MET HG3 1 1
3 14535 2 2 93 MET N N 10.796 37.508 5.244 1.00 . B B . 93 MET N 1 1
3 14536 2 2 93 MET O O 14.168 36.559 4.566 1.00 . B B . 93 MET O 1 1
3 14537 2 2 93 MET SD S 11.609 38.674 1.504 1.00 . B B . 93 MET SD 1 1
3 14538 2 2 94 LEU C C 14.071 34.815 7.327 1.00 . B B . 94 LEU C 1 1
3 14539 2 2 94 LEU CA C 14.191 36.337 7.310 1.00 . B B . 94 LEU CA 1 1
3 14540 2 2 94 LEU CB C 14.096 36.820 8.765 1.00 . B B . 94 LEU CB 1 1
3 14541 2 2 94 LEU CD1 C 13.997 38.788 10.289 1.00 . B B . 94 LEU CD1 1 1
3 14542 2 2 94 LEU CD2 C 15.973 38.549 8.729 1.00 . B B . 94 LEU CD2 1 1
3 14543 2 2 94 LEU CG C 14.447 38.313 8.899 1.00 . B B . 94 LEU CG 1 1
3 14544 2 2 94 LEU H H 12.334 37.292 6.961 1.00 . B B . 94 LEU H 1 1
3 14545 2 2 94 LEU HA H 15.147 36.618 6.898 1.00 . B B . 94 LEU HA 1 1
3 14546 2 2 94 LEU HB2 H 13.087 36.661 9.113 1.00 . B B . 94 LEU HB2 1 1
3 14547 2 2 94 LEU HB3 H 14.772 36.240 9.376 1.00 . B B . 94 LEU HB3 1 1
3 14548 2 2 94 LEU HD11 H 14.189 39.844 10.393 1.00 . B B . 94 LEU HD11 1 1
3 14549 2 2 94 LEU HD12 H 14.544 38.248 11.045 1.00 . B B . 94 LEU HD12 1 1
3 14550 2 2 94 LEU HD13 H 12.942 38.594 10.409 1.00 . B B . 94 LEU HD13 1 1
3 14551 2 2 94 LEU HD21 H 16.471 37.624 8.479 1.00 . B B . 94 LEU HD21 1 1
3 14552 2 2 94 LEU HD22 H 16.399 38.941 9.642 1.00 . B B . 94 LEU HD22 1 1
3 14553 2 2 94 LEU HD23 H 16.131 39.261 7.932 1.00 . B B . 94 LEU HD23 1 1
3 14554 2 2 94 LEU HG H 13.915 38.872 8.144 1.00 . B B . 94 LEU HG 1 1
3 14555 2 2 94 LEU N N 13.123 36.930 6.512 1.00 . B B . 94 LEU N 1 1
3 14556 2 2 94 LEU O O 15.042 34.109 7.583 1.00 . B B . 94 LEU O 1 1
3 14557 2 2 95 GLN C C 13.605 32.040 6.419 1.00 . B B . 95 GLN C 1 1
3 14558 2 2 95 GLN CA C 12.592 32.891 7.192 1.00 . B B . 95 GLN CA 1 1
3 14559 2 2 95 GLN CB C 11.170 32.586 6.718 1.00 . B B . 95 GLN CB 1 1
3 14560 2 2 95 GLN CD C 9.366 30.851 6.782 1.00 . B B . 95 GLN CD 1 1
3 14561 2 2 95 GLN CG C 10.855 31.107 6.966 1.00 . B B . 95 GLN CG 1 1
3 14562 2 2 95 GLN H H 12.110 34.943 6.968 1.00 . B B . 95 GLN H 1 1
3 14563 2 2 95 GLN HA H 12.656 32.603 8.228 1.00 . B B . 95 GLN HA 1 1
3 14564 2 2 95 GLN HB2 H 10.468 33.200 7.263 1.00 . B B . 95 GLN HB2 1 1
3 14565 2 2 95 GLN HB3 H 11.088 32.795 5.666 1.00 . B B . 95 GLN HB3 1 1
3 14566 2 2 95 GLN HE21 H 9.181 29.848 8.488 1.00 . B B . 95 GLN HE21 1 1
3 14567 2 2 95 GLN HE22 H 7.752 30.015 7.587 1.00 . B B . 95 GLN HE22 1 1
3 14568 2 2 95 GLN HG2 H 11.412 30.503 6.267 1.00 . B B . 95 GLN HG2 1 1
3 14569 2 2 95 GLN HG3 H 11.139 30.842 7.973 1.00 . B B . 95 GLN HG3 1 1
3 14570 2 2 95 GLN N N 12.855 34.325 7.120 1.00 . B B . 95 GLN N 1 1
3 14571 2 2 95 GLN NE2 N 8.712 30.181 7.695 1.00 . B B . 95 GLN NE2 1 1
3 14572 2 2 95 GLN O O 14.492 31.442 7.026 1.00 . B B . 95 GLN O 1 1
3 14573 2 2 95 GLN OE1 O 8.776 31.275 5.786 1.00 . B B . 95 GLN OE1 1 1
3 14574 2 2 96 LEU C C 15.271 31.908 3.372 1.00 . B B . 96 LEU C 1 1
3 14575 2 2 96 LEU CA C 14.349 31.082 4.284 1.00 . B B . 96 LEU CA 1 1
3 14576 2 2 96 LEU CB C 13.481 30.122 3.440 1.00 . B B . 96 LEU CB 1 1
3 14577 2 2 96 LEU CD1 C 14.155 27.857 4.374 1.00 . B B . 96 LEU CD1 1 1
3 14578 2 2 96 LEU CD2 C 13.580 28.104 1.955 1.00 . B B . 96 LEU CD2 1 1
3 14579 2 2 96 LEU CG C 14.228 28.800 3.158 1.00 . B B . 96 LEU CG 1 1
3 14580 2 2 96 LEU H H 12.702 32.395 4.657 1.00 . B B . 96 LEU H 1 1
3 14581 2 2 96 LEU HA H 14.970 30.496 4.943 1.00 . B B . 96 LEU HA 1 1
3 14582 2 2 96 LEU HB2 H 12.568 29.911 3.976 1.00 . B B . 96 LEU HB2 1 1
3 14583 2 2 96 LEU HB3 H 13.233 30.599 2.502 1.00 . B B . 96 LEU HB3 1 1
3 14584 2 2 96 LEU HD11 H 14.458 26.863 4.075 1.00 . B B . 96 LEU HD11 1 1
3 14585 2 2 96 LEU HD12 H 13.143 27.821 4.750 1.00 . B B . 96 LEU HD12 1 1
3 14586 2 2 96 LEU HD13 H 14.815 28.212 5.151 1.00 . B B . 96 LEU HD13 1 1
3 14587 2 2 96 LEU HD21 H 13.596 28.767 1.105 1.00 . B B . 96 LEU HD21 1 1
3 14588 2 2 96 LEU HD22 H 12.557 27.853 2.197 1.00 . B B . 96 LEU HD22 1 1
3 14589 2 2 96 LEU HD23 H 14.125 27.201 1.722 1.00 . B B . 96 LEU HD23 1 1
3 14590 2 2 96 LEU HG H 15.262 29.014 2.932 1.00 . B B . 96 LEU HG 1 1
3 14591 2 2 96 LEU N N 13.449 31.934 5.093 1.00 . B B . 96 LEU N 1 1
3 14592 2 2 96 LEU O O 15.320 31.688 2.162 1.00 . B B . 96 LEU O 1 1
3 14593 2 2 97 TYR C C 18.161 34.068 4.099 1.00 . B B . 97 TYR C 1 1
3 14594 2 2 97 TYR CA C 16.928 33.704 3.206 1.00 . B B . 97 TYR CA 1 1
3 14595 2 2 97 TYR CB C 16.223 35.004 2.767 1.00 . B B . 97 TYR CB 1 1
3 14596 2 2 97 TYR CD1 C 13.855 34.328 3.342 1.00 . B B . 97 TYR CD1 1 1
3 14597 2 2 97 TYR CD2 C 14.392 34.839 1.030 1.00 . B B . 97 TYR CD2 1 1
3 14598 2 2 97 TYR CE1 C 12.538 34.060 2.975 1.00 . B B . 97 TYR CE1 1 1
3 14599 2 2 97 TYR CE2 C 13.065 34.571 0.667 1.00 . B B . 97 TYR CE2 1 1
3 14600 2 2 97 TYR CG C 14.791 34.716 2.370 1.00 . B B . 97 TYR CG 1 1
3 14601 2 2 97 TYR CZ C 12.140 34.179 1.643 1.00 . B B . 97 TYR CZ 1 1
3 14602 2 2 97 TYR H H 15.930 32.981 4.935 1.00 . B B . 97 TYR H 1 1
3 14603 2 2 97 TYR HA H 17.259 33.172 2.328 1.00 . B B . 97 TYR HA 1 1
3 14604 2 2 97 TYR HB2 H 16.229 35.714 3.581 1.00 . B B . 97 TYR HB2 1 1
3 14605 2 2 97 TYR HB3 H 16.751 35.425 1.923 1.00 . B B . 97 TYR HB3 1 1
3 14606 2 2 97 TYR HD1 H 14.151 34.235 4.374 1.00 . B B . 97 TYR HD1 1 1
3 14607 2 2 97 TYR HD2 H 15.108 35.138 0.276 1.00 . B B . 97 TYR HD2 1 1
3 14608 2 2 97 TYR HE1 H 11.827 33.750 3.716 1.00 . B B . 97 TYR HE1 1 1
3 14609 2 2 97 TYR HE2 H 12.756 34.666 -0.363 1.00 . B B . 97 TYR HE2 1 1
3 14610 2 2 97 TYR HH H 10.639 34.384 0.481 1.00 . B B . 97 TYR HH 1 1
3 14611 2 2 97 TYR N N 16.006 32.854 3.965 1.00 . B B . 97 TYR N 1 1
3 14612 2 2 97 TYR O O 17.994 34.772 5.091 1.00 . B B . 97 TYR O 1 1
3 14613 2 2 97 TYR OH O 10.831 33.913 1.293 1.00 . B B . 97 TYR OH 1 1
3 14614 2 2 98 PRO C C 20.634 35.383 5.108 1.00 . B B . 98 PRO C 1 1
3 14615 2 2 98 PRO CA C 20.591 33.932 4.615 1.00 . B B . 98 PRO CA 1 1
3 14616 2 2 98 PRO CB C 21.751 33.626 3.664 1.00 . B B . 98 PRO CB 1 1
3 14617 2 2 98 PRO CD C 19.734 32.759 2.636 1.00 . B B . 98 PRO CD 1 1
3 14618 2 2 98 PRO CG C 21.241 32.513 2.805 1.00 . B B . 98 PRO CG 1 1
3 14619 2 2 98 PRO HA H 20.642 33.261 5.458 1.00 . B B . 98 PRO HA 1 1
3 14620 2 2 98 PRO HB2 H 21.984 34.496 3.064 1.00 . B B . 98 PRO HB2 1 1
3 14621 2 2 98 PRO HB3 H 22.621 33.303 4.216 1.00 . B B . 98 PRO HB3 1 1
3 14622 2 2 98 PRO HD2 H 19.536 33.276 1.706 1.00 . B B . 98 PRO HD2 1 1
3 14623 2 2 98 PRO HD3 H 19.184 31.832 2.680 1.00 . B B . 98 PRO HD3 1 1
3 14624 2 2 98 PRO HG2 H 21.739 32.528 1.844 1.00 . B B . 98 PRO HG2 1 1
3 14625 2 2 98 PRO HG3 H 21.402 31.563 3.293 1.00 . B B . 98 PRO HG3 1 1
3 14626 2 2 98 PRO N N 19.382 33.614 3.789 1.00 . B B . 98 PRO N 1 1
3 14627 2 2 98 PRO O O 21.419 35.697 6.004 1.00 . B B . 98 PRO O 1 1
3 14628 2 2 99 SER C C 20.773 38.100 5.934 1.00 . B B . 99 SER C 1 1
3 14629 2 2 99 SER CA C 19.721 37.687 4.859 1.00 . B B . 99 SER CA 1 1
3 14630 2 2 99 SER CB C 18.318 37.999 5.376 1.00 . B B . 99 SER CB 1 1
3 14631 2 2 99 SER H H 19.218 35.914 3.792 1.00 . B B . 99 SER H 1 1
3 14632 2 2 99 SER HA H 19.890 38.272 3.968 1.00 . B B . 99 SER HA 1 1
3 14633 2 2 99 SER HB2 H 18.026 37.255 6.100 1.00 . B B . 99 SER HB2 1 1
3 14634 2 2 99 SER HB3 H 18.316 38.974 5.844 1.00 . B B . 99 SER HB3 1 1
3 14635 2 2 99 SER HG H 16.594 37.554 4.584 1.00 . B B . 99 SER HG 1 1
3 14636 2 2 99 SER N N 19.801 36.250 4.504 1.00 . B B . 99 SER N 1 1
3 14637 2 2 99 SER O O 20.407 38.503 7.041 1.00 . B B . 99 SER O 1 1
3 14638 2 2 99 SER OG O 17.402 37.978 4.284 1.00 . B B . 99 SER OG 1 1
3 14639 2 2 100 PRO C C 23.042 39.799 7.142 1.00 . B B . 100 PRO C 1 1
3 14640 2 2 100 PRO CA C 23.111 38.348 6.638 1.00 . B B . 100 PRO CA 1 1
3 14641 2 2 100 PRO CB C 24.434 38.097 5.882 1.00 . B B . 100 PRO CB 1 1
3 14642 2 2 100 PRO CD C 22.658 37.568 4.359 1.00 . B B . 100 PRO CD 1 1
3 14643 2 2 100 PRO CG C 24.075 38.104 4.435 1.00 . B B . 100 PRO CG 1 1
3 14644 2 2 100 PRO HA H 23.037 37.671 7.462 1.00 . B B . 100 PRO HA 1 1
3 14645 2 2 100 PRO HB2 H 25.143 38.889 6.084 1.00 . B B . 100 PRO HB2 1 1
3 14646 2 2 100 PRO HB3 H 24.852 37.139 6.157 1.00 . B B . 100 PRO HB3 1 1
3 14647 2 2 100 PRO HD2 H 22.134 38.006 3.518 1.00 . B B . 100 PRO HD2 1 1
3 14648 2 2 100 PRO HD3 H 22.677 36.498 4.280 1.00 . B B . 100 PRO HD3 1 1
3 14649 2 2 100 PRO HG2 H 24.113 39.114 4.044 1.00 . B B . 100 PRO HG2 1 1
3 14650 2 2 100 PRO HG3 H 24.740 37.463 3.873 1.00 . B B . 100 PRO HG3 1 1
3 14651 2 2 100 PRO N N 22.066 38.002 5.646 1.00 . B B . 100 PRO N 1 1
3 14652 2 2 100 PRO O O 23.457 40.087 8.260 1.00 . B B . 100 PRO O 1 1
3 14653 2 2 101 PHE C C 21.877 42.335 8.074 1.00 . B B . 101 PHE C 1 1
3 14654 2 2 101 PHE CA C 22.551 42.121 6.707 1.00 . B B . 101 PHE CA 1 1
3 14655 2 2 101 PHE CB C 21.881 42.997 5.618 1.00 . B B . 101 PHE CB 1 1
3 14656 2 2 101 PHE CD1 C 19.471 42.272 5.394 1.00 . B B . 101 PHE CD1 1 1
3 14657 2 2 101 PHE CD2 C 21.069 41.510 3.733 1.00 . B B . 101 PHE CD2 1 1
3 14658 2 2 101 PHE CE1 C 18.447 41.583 4.725 1.00 . B B . 101 PHE CE1 1 1
3 14659 2 2 101 PHE CE2 C 20.043 40.821 3.062 1.00 . B B . 101 PHE CE2 1 1
3 14660 2 2 101 PHE CG C 20.782 42.235 4.900 1.00 . B B . 101 PHE CG 1 1
3 14661 2 2 101 PHE CZ C 18.733 40.857 3.560 1.00 . B B . 101 PHE CZ 1 1
3 14662 2 2 101 PHE H H 22.293 40.459 5.406 1.00 . B B . 101 PHE H 1 1
3 14663 2 2 101 PHE HA H 23.577 42.447 6.804 1.00 . B B . 101 PHE HA 1 1
3 14664 2 2 101 PHE HB2 H 21.459 43.881 6.071 1.00 . B B . 101 PHE HB2 1 1
3 14665 2 2 101 PHE HB3 H 22.627 43.298 4.893 1.00 . B B . 101 PHE HB3 1 1
3 14666 2 2 101 PHE HD1 H 19.248 42.830 6.291 1.00 . B B . 101 PHE HD1 1 1
3 14667 2 2 101 PHE HD2 H 22.078 41.479 3.350 1.00 . B B . 101 PHE HD2 1 1
3 14668 2 2 101 PHE HE1 H 17.438 41.612 5.110 1.00 . B B . 101 PHE HE1 1 1
3 14669 2 2 101 PHE HE2 H 20.264 40.264 2.164 1.00 . B B . 101 PHE HE2 1 1
3 14670 2 2 101 PHE HZ H 17.945 40.329 3.046 1.00 . B B . 101 PHE HZ 1 1
3 14671 2 2 101 PHE N N 22.579 40.717 6.309 1.00 . B B . 101 PHE N 1 1
3 14672 2 2 101 PHE O O 22.061 43.387 8.683 1.00 . B B . 101 PHE O 1 1
3 14673 2 2 102 ALA C C 20.531 40.216 10.711 1.00 . B B . 102 ALA C 1 1
3 14674 2 2 102 ALA CA C 20.432 41.520 9.877 1.00 . B B . 102 ALA CA 1 1
3 14675 2 2 102 ALA CB C 18.960 41.881 9.665 1.00 . B B . 102 ALA CB 1 1
3 14676 2 2 102 ALA H H 20.975 40.525 8.052 1.00 . B B . 102 ALA H 1 1
3 14677 2 2 102 ALA HA H 20.909 42.320 10.430 1.00 . B B . 102 ALA HA 1 1
3 14678 2 2 102 ALA HB1 H 18.520 41.200 8.952 1.00 . B B . 102 ALA HB1 1 1
3 14679 2 2 102 ALA HB2 H 18.891 42.892 9.288 1.00 . B B . 102 ALA HB2 1 1
3 14680 2 2 102 ALA HB3 H 18.432 41.812 10.604 1.00 . B B . 102 ALA HB3 1 1
3 14681 2 2 102 ALA N N 21.102 41.357 8.567 1.00 . B B . 102 ALA N 1 1
3 14682 2 2 102 ALA O O 20.745 39.160 10.139 1.00 . B B . 102 ALA O 1 1
3 14683 2 2 103 THR C C 19.217 38.880 13.817 1.00 . B B . 103 THR C 1 1
3 14684 2 2 103 THR CA C 20.488 39.094 12.932 1.00 . B B . 103 THR CA 1 1
3 14685 2 2 103 THR CB C 21.675 39.212 13.892 1.00 . B B . 103 THR CB 1 1
3 14686 2 2 103 THR CG2 C 21.795 40.644 14.420 1.00 . B B . 103 THR CG2 1 1
3 14687 2 2 103 THR H H 20.230 41.163 12.487 1.00 . B B . 103 THR H 1 1
3 14688 2 2 103 THR HA H 20.632 38.218 12.313 1.00 . B B . 103 THR HA 1 1
3 14689 2 2 103 THR HB H 22.574 38.947 13.392 1.00 . B B . 103 THR HB 1 1
3 14690 2 2 103 THR HG1 H 20.795 38.698 15.546 1.00 . B B . 103 THR HG1 1 1
3 14691 2 2 103 THR HG21 H 22.641 40.708 15.087 1.00 . B B . 103 THR HG21 1 1
3 14692 2 2 103 THR HG22 H 20.895 40.909 14.957 1.00 . B B . 103 THR HG22 1 1
3 14693 2 2 103 THR HG23 H 21.935 41.325 13.594 1.00 . B B . 103 THR HG23 1 1
3 14694 2 2 103 THR N N 20.391 40.292 12.072 1.00 . B B . 103 THR N 1 1
3 14695 2 2 103 THR O O 18.328 39.728 13.885 1.00 . B B . 103 THR O 1 1
3 14696 2 2 103 THR OG1 O 21.463 38.317 14.971 1.00 . B B . 103 THR OG1 1 1
3 14697 2 2 104 CYS C C 18.667 37.355 16.880 1.00 . B B . 104 CYS C 1 1
3 14698 2 2 104 CYS CA C 18.106 37.400 15.434 1.00 . B B . 104 CYS CA 1 1
3 14699 2 2 104 CYS CB C 17.468 36.044 15.048 1.00 . B B . 104 CYS CB 1 1
3 14700 2 2 104 CYS H H 19.955 37.118 14.440 1.00 . B B . 104 CYS H 1 1
3 14701 2 2 104 CYS HA H 17.347 38.169 15.385 1.00 . B B . 104 CYS HA 1 1
3 14702 2 2 104 CYS HB2 H 16.662 35.822 15.731 1.00 . B B . 104 CYS HB2 1 1
3 14703 2 2 104 CYS HB3 H 17.076 36.109 14.042 1.00 . B B . 104 CYS HB3 1 1
3 14704 2 2 104 CYS N N 19.196 37.735 14.518 1.00 . B B . 104 CYS N 1 1
3 14705 2 2 104 CYS O O 19.850 37.067 17.083 1.00 . B B . 104 CYS O 1 1
3 14706 2 2 104 CYS SG S 18.700 34.725 15.123 1.00 . B B . 104 CYS SG 1 1
3 14707 2 2 105 ASP C C 17.340 37.086 20.236 1.00 . B B . 105 ASP C 1 1
3 14708 2 2 105 ASP CA C 18.293 37.778 19.253 1.00 . B B . 105 ASP CA 1 1
3 14709 2 2 105 ASP CB C 18.394 39.281 19.633 1.00 . B B . 105 ASP CB 1 1
3 14710 2 2 105 ASP CG C 18.683 40.139 18.390 1.00 . B B . 105 ASP CG 1 1
3 14711 2 2 105 ASP H H 16.920 37.977 17.637 1.00 . B B . 105 ASP H 1 1
3 14712 2 2 105 ASP HA H 19.266 37.334 19.344 1.00 . B B . 105 ASP HA 1 1
3 14713 2 2 105 ASP HB2 H 17.457 39.609 20.067 1.00 . B B . 105 ASP HB2 1 1
3 14714 2 2 105 ASP HB3 H 19.183 39.418 20.357 1.00 . B B . 105 ASP HB3 1 1
3 14715 2 2 105 ASP N N 17.836 37.707 17.859 1.00 . B B . 105 ASP N 1 1
3 14716 2 2 105 ASP O O 16.647 36.130 19.904 1.00 . B B . 105 ASP O 1 1
3 14717 2 2 105 ASP OD1 O 19.445 39.701 17.548 1.00 . B B . 105 ASP OD1 1 1
3 14718 2 2 105 ASP OD2 O 18.125 41.226 18.297 1.00 . B B . 105 ASP OD2 1 1
3 14719 2 2 106 PHE C C 16.247 38.349 23.486 1.00 . B B . 106 PHE C 1 1
3 14720 2 2 106 PHE CA C 16.445 37.169 22.525 1.00 . B B . 106 PHE CA 1 1
3 14721 2 2 106 PHE CB C 17.036 35.944 23.267 1.00 . B B . 106 PHE CB 1 1
3 14722 2 2 106 PHE CD1 C 14.674 35.505 24.138 1.00 . B B . 106 PHE CD1 1 1
3 14723 2 2 106 PHE CD2 C 16.154 33.625 23.749 1.00 . B B . 106 PHE CD2 1 1
3 14724 2 2 106 PHE CE1 C 13.672 34.633 24.562 1.00 . B B . 106 PHE CE1 1 1
3 14725 2 2 106 PHE CE2 C 15.145 32.753 24.174 1.00 . B B . 106 PHE CE2 1 1
3 14726 2 2 106 PHE CG C 15.925 35.004 23.728 1.00 . B B . 106 PHE CG 1 1
3 14727 2 2 106 PHE CZ C 13.905 33.259 24.582 1.00 . B B . 106 PHE CZ 1 1
3 14728 2 2 106 PHE H H 17.887 38.413 21.618 1.00 . B B . 106 PHE H 1 1
3 14729 2 2 106 PHE HA H 15.492 36.900 22.090 1.00 . B B . 106 PHE HA 1 1
3 14730 2 2 106 PHE HB2 H 17.692 35.408 22.598 1.00 . B B . 106 PHE HB2 1 1
3 14731 2 2 106 PHE HB3 H 17.599 36.267 24.126 1.00 . B B . 106 PHE HB3 1 1
3 14732 2 2 106 PHE HD1 H 14.476 36.557 24.124 1.00 . B B . 106 PHE HD1 1 1
3 14733 2 2 106 PHE HD2 H 17.111 33.231 23.438 1.00 . B B . 106 PHE HD2 1 1
3 14734 2 2 106 PHE HE1 H 12.720 35.026 24.880 1.00 . B B . 106 PHE HE1 1 1
3 14735 2 2 106 PHE HE2 H 15.324 31.685 24.190 1.00 . B B . 106 PHE HE2 1 1
3 14736 2 2 106 PHE HZ H 13.132 32.589 24.908 1.00 . B B . 106 PHE HZ 1 1
3 14737 2 2 106 PHE N N 17.316 37.636 21.449 1.00 . B B . 106 PHE N 1 1
3 14738 2 2 106 PHE O O 16.330 39.491 23.054 1.00 . B B . 106 PHE O 1 1
3 14739 2 2 107 MET C C 15.204 40.391 25.202 1.00 . B B . 107 MET C 1 1
3 14740 2 2 107 MET CA C 15.806 39.103 25.796 1.00 . B B . 107 MET CA 1 1
3 14741 2 2 107 MET CB C 17.146 39.404 26.516 1.00 . B B . 107 MET CB 1 1
3 14742 2 2 107 MET CE C 20.157 37.105 24.844 1.00 . B B . 107 MET CE 1 1
3 14743 2 2 107 MET CG C 18.142 38.254 26.298 1.00 . B B . 107 MET CG 1 1
3 14744 2 2 107 MET H H 15.962 37.124 25.037 1.00 . B B . 107 MET H 1 1
3 14745 2 2 107 MET HA H 15.107 38.713 26.521 1.00 . B B . 107 MET HA 1 1
3 14746 2 2 107 MET HB2 H 17.578 40.315 26.134 1.00 . B B . 107 MET HB2 1 1
3 14747 2 2 107 MET HB3 H 16.969 39.518 27.577 1.00 . B B . 107 MET HB3 1 1
3 14748 2 2 107 MET HE1 H 20.025 36.603 25.792 1.00 . B B . 107 MET HE1 1 1
3 14749 2 2 107 MET HE2 H 21.155 37.510 24.791 1.00 . B B . 107 MET HE2 1 1
3 14750 2 2 107 MET HE3 H 20.013 36.403 24.036 1.00 . B B . 107 MET HE3 1 1
3 14751 2 2 107 MET HG2 H 18.887 38.276 27.076 1.00 . B B . 107 MET HG2 1 1
3 14752 2 2 107 MET HG3 H 17.622 37.310 26.328 1.00 . B B . 107 MET HG3 1 1
3 14753 2 2 107 MET N N 16.006 38.065 24.767 1.00 . B B . 107 MET N 1 1
3 14754 2 2 107 MET O O 14.003 40.633 25.310 1.00 . B B . 107 MET O 1 1
3 14755 2 2 107 MET SD S 18.954 38.451 24.686 1.00 . B B . 107 MET SD 1 1
3 14756 2 2 108 VAL C C 14.958 43.366 25.001 1.00 . B B . 108 VAL C 1 1
3 14757 2 2 108 VAL CA C 15.563 42.432 23.939 1.00 . B B . 108 VAL CA 1 1
3 14758 2 2 108 VAL CB C 14.548 42.019 22.809 1.00 . B B . 108 VAL CB 1 1
3 14759 2 2 108 VAL CG1 C 13.127 42.522 23.071 1.00 . B B . 108 VAL CG1 1 1
3 14760 2 2 108 VAL CG2 C 15.025 42.534 21.440 1.00 . B B . 108 VAL CG2 1 1
3 14761 2 2 108 VAL H H 16.984 40.969 24.488 1.00 . B B . 108 VAL H 1 1
3 14762 2 2 108 VAL HA H 16.409 42.934 23.493 1.00 . B B . 108 VAL HA 1 1
3 14763 2 2 108 VAL HB H 14.513 40.942 22.762 1.00 . B B . 108 VAL HB 1 1
3 14764 2 2 108 VAL HG11 H 12.730 42.056 23.958 1.00 . B B . 108 VAL HG11 1 1
3 14765 2 2 108 VAL HG12 H 12.508 42.257 22.234 1.00 . B B . 108 VAL HG12 1 1
3 14766 2 2 108 VAL HG13 H 13.133 43.595 23.192 1.00 . B B . 108 VAL HG13 1 1
3 14767 2 2 108 VAL HG21 H 14.237 42.405 20.712 1.00 . B B . 108 VAL HG21 1 1
3 14768 2 2 108 VAL HG22 H 15.897 41.977 21.130 1.00 . B B . 108 VAL HG22 1 1
3 14769 2 2 108 VAL HG23 H 15.276 43.581 21.518 1.00 . B B . 108 VAL HG23 1 1
3 14770 2 2 108 VAL N N 16.039 41.207 24.563 1.00 . B B . 108 VAL N 1 1
3 14771 2 2 108 VAL O O 13.922 43.066 25.585 1.00 . B B . 108 VAL O 1 1
3 14772 2 2 109 ARG C C 14.626 46.727 25.622 1.00 . B B . 109 ARG C 1 1
3 14773 2 2 109 ARG CA C 15.167 45.458 26.275 1.00 . B B . 109 ARG CA 1 1
3 14774 2 2 109 ARG CB C 16.301 45.809 27.249 1.00 . B B . 109 ARG CB 1 1
3 14775 2 2 109 ARG CD C 18.632 46.639 27.520 1.00 . B B . 109 ARG CD 1 1
3 14776 2 2 109 ARG CG C 17.534 46.324 26.496 1.00 . B B . 109 ARG CG 1 1
3 14777 2 2 109 ARG CZ C 20.965 47.302 27.577 1.00 . B B . 109 ARG CZ 1 1
3 14778 2 2 109 ARG H H 16.467 44.678 24.777 1.00 . B B . 109 ARG H 1 1
3 14779 2 2 109 ARG HA H 14.363 45.009 26.843 1.00 . B B . 109 ARG HA 1 1
3 14780 2 2 109 ARG HB2 H 15.957 46.575 27.930 1.00 . B B . 109 ARG HB2 1 1
3 14781 2 2 109 ARG HB3 H 16.570 44.928 27.814 1.00 . B B . 109 ARG HB3 1 1
3 14782 2 2 109 ARG HD2 H 18.314 47.467 28.134 1.00 . B B . 109 ARG HD2 1 1
3 14783 2 2 109 ARG HD3 H 18.789 45.774 28.148 1.00 . B B . 109 ARG HD3 1 1
3 14784 2 2 109 ARG HE H 19.932 47.003 25.885 1.00 . B B . 109 ARG HE 1 1
3 14785 2 2 109 ARG HG2 H 17.881 45.564 25.809 1.00 . B B . 109 ARG HG2 1 1
3 14786 2 2 109 ARG HG3 H 17.280 47.220 25.950 1.00 . B B . 109 ARG HG3 1 1
3 14787 2 2 109 ARG HH11 H 20.049 47.050 29.339 1.00 . B B . 109 ARG HH11 1 1
3 14788 2 2 109 ARG HH12 H 21.712 47.524 29.424 1.00 . B B . 109 ARG HH12 1 1
3 14789 2 2 109 ARG HH21 H 22.125 47.620 25.976 1.00 . B B . 109 ARG HH21 1 1
3 14790 2 2 109 ARG HH22 H 22.891 47.846 27.512 1.00 . B B . 109 ARG HH22 1 1
3 14791 2 2 109 ARG N N 15.636 44.494 25.264 1.00 . B B . 109 ARG N 1 1
3 14792 2 2 109 ARG NE N 19.884 46.994 26.861 1.00 . B B . 109 ARG NE 1 1
3 14793 2 2 109 ARG NH1 N 20.905 47.291 28.882 1.00 . B B . 109 ARG NH1 1 1
3 14794 2 2 109 ARG NH2 N 22.080 47.613 26.975 1.00 . B B . 109 ARG NH2 1 1
3 14795 2 2 109 ARG O O 14.927 47.015 24.463 1.00 . B B . 109 ARG O 1 1
3 14796 2 2 110 PHE C C 13.821 49.970 26.453 1.00 . B B . 110 PHE C 1 1
3 14797 2 2 110 PHE CA C 13.165 48.695 25.865 1.00 . B B . 110 PHE CA 1 1
3 14798 2 2 110 PHE CB C 11.679 48.688 26.231 1.00 . B B . 110 PHE CB 1 1
3 14799 2 2 110 PHE CD1 C 11.136 46.217 26.235 1.00 . B B . 110 PHE CD1 1 1
3 14800 2 2 110 PHE CD2 C 10.250 47.595 24.450 1.00 . B B . 110 PHE CD2 1 1
3 14801 2 2 110 PHE CE1 C 10.508 45.091 25.675 1.00 . B B . 110 PHE CE1 1 1
3 14802 2 2 110 PHE CE2 C 9.621 46.469 23.891 1.00 . B B . 110 PHE CE2 1 1
3 14803 2 2 110 PHE CG C 11.008 47.469 25.623 1.00 . B B . 110 PHE CG 1 1
3 14804 2 2 110 PHE CZ C 9.751 45.219 24.504 1.00 . B B . 110 PHE CZ 1 1
3 14805 2 2 110 PHE H H 13.577 47.163 27.282 1.00 . B B . 110 PHE H 1 1
3 14806 2 2 110 PHE HA H 13.247 48.699 24.797 1.00 . B B . 110 PHE HA 1 1
3 14807 2 2 110 PHE HB2 H 11.573 48.657 27.305 1.00 . B B . 110 PHE HB2 1 1
3 14808 2 2 110 PHE HB3 H 11.211 49.582 25.848 1.00 . B B . 110 PHE HB3 1 1
3 14809 2 2 110 PHE HD1 H 11.719 46.117 27.135 1.00 . B B . 110 PHE HD1 1 1
3 14810 2 2 110 PHE HD2 H 10.150 48.559 23.974 1.00 . B B . 110 PHE HD2 1 1
3 14811 2 2 110 PHE HE1 H 10.607 44.126 26.150 1.00 . B B . 110 PHE HE1 1 1
3 14812 2 2 110 PHE HE2 H 9.039 46.570 22.987 1.00 . B B . 110 PHE HE2 1 1
3 14813 2 2 110 PHE HZ H 9.265 44.354 24.076 1.00 . B B . 110 PHE HZ 1 1
3 14814 2 2 110 PHE N N 13.793 47.467 26.375 1.00 . B B . 110 PHE N 1 1
3 14815 2 2 110 PHE O O 14.230 49.969 27.608 1.00 . B B . 110 PHE O 1 1
3 14816 2 2 111 PRO C C 13.960 52.848 27.531 1.00 . B B . 111 PRO C 1 1
3 14817 2 2 111 PRO CA C 14.523 52.347 26.192 1.00 . B B . 111 PRO CA 1 1
3 14818 2 2 111 PRO CB C 14.189 53.365 25.085 1.00 . B B . 111 PRO CB 1 1
3 14819 2 2 111 PRO CD C 13.482 51.187 24.281 1.00 . B B . 111 PRO CD 1 1
3 14820 2 2 111 PRO CG C 13.992 52.565 23.843 1.00 . B B . 111 PRO CG 1 1
3 14821 2 2 111 PRO HA H 15.595 52.244 26.264 1.00 . B B . 111 PRO HA 1 1
3 14822 2 2 111 PRO HB2 H 13.275 53.899 25.330 1.00 . B B . 111 PRO HB2 1 1
3 14823 2 2 111 PRO HB3 H 15.002 54.065 24.956 1.00 . B B . 111 PRO HB3 1 1
3 14824 2 2 111 PRO HD2 H 12.404 51.137 24.205 1.00 . B B . 111 PRO HD2 1 1
3 14825 2 2 111 PRO HD3 H 13.942 50.421 23.675 1.00 . B B . 111 PRO HD3 1 1
3 14826 2 2 111 PRO HG2 H 13.266 53.047 23.197 1.00 . B B . 111 PRO HG2 1 1
3 14827 2 2 111 PRO HG3 H 14.934 52.455 23.319 1.00 . B B . 111 PRO HG3 1 1
3 14828 2 2 111 PRO N N 13.918 51.058 25.695 1.00 . B B . 111 PRO N 1 1
3 14829 2 2 111 PRO O O 12.861 52.470 27.942 1.00 . B B . 111 PRO O 1 1
3 14830 2 2 112 GLU C C 13.916 53.342 30.477 1.00 . B B . 112 GLU C 1 1
3 14831 2 2 112 GLU CA C 14.356 54.371 29.440 1.00 . B B . 112 GLU CA 1 1
3 14832 2 2 112 GLU CB C 13.241 55.414 29.183 1.00 . B B . 112 GLU CB 1 1
3 14833 2 2 112 GLU CD C 14.026 57.309 30.625 1.00 . B B . 112 GLU CD 1 1
3 14834 2 2 112 GLU CG C 13.826 56.836 29.188 1.00 . B B . 112 GLU CG 1 1
3 14835 2 2 112 GLU H H 15.581 54.006 27.751 1.00 . B B . 112 GLU H 1 1
3 14836 2 2 112 GLU HA H 15.226 54.879 29.836 1.00 . B B . 112 GLU HA 1 1
3 14837 2 2 112 GLU HB2 H 12.794 55.220 28.217 1.00 . B B . 112 GLU HB2 1 1
3 14838 2 2 112 GLU HB3 H 12.476 55.342 29.945 1.00 . B B . 112 GLU HB3 1 1
3 14839 2 2 112 GLU HG2 H 14.778 56.835 28.674 1.00 . B B . 112 GLU HG2 1 1
3 14840 2 2 112 GLU HG3 H 13.149 57.508 28.680 1.00 . B B . 112 GLU HG3 1 1
3 14841 2 2 112 GLU N N 14.735 53.741 28.168 1.00 . B B . 112 GLU N 1 1
3 14842 2 2 112 GLU O O 13.651 52.189 30.150 1.00 . B B . 112 GLU O 1 1
3 14843 2 2 112 GLU OE1 O 14.681 56.602 31.375 1.00 . B B . 112 GLU OE1 1 1
3 14844 2 2 112 GLU OE2 O 13.514 58.367 30.957 1.00 . B B . 112 GLU OE2 1 1
3 14845 2 2 113 TRP C C 11.962 52.593 32.814 1.00 . B B . 113 TRP C 1 1
3 14846 2 2 113 TRP CA C 13.480 52.877 32.823 1.00 . B B . 113 TRP CA 1 1
3 14847 2 2 113 TRP CB C 13.886 53.459 34.205 1.00 . B B . 113 TRP CB 1 1
3 14848 2 2 113 TRP CD1 C 15.099 55.554 34.896 1.00 . B B . 113 TRP CD1 1 1
3 14849 2 2 113 TRP CD2 C 16.242 54.458 33.293 1.00 . B B . 113 TRP CD2 1 1
3 14850 2 2 113 TRP CE2 C 16.999 55.615 33.630 1.00 . B B . 113 TRP CE2 1 1
3 14851 2 2 113 TRP CE3 C 16.761 53.606 32.300 1.00 . B B . 113 TRP CE3 1 1
3 14852 2 2 113 TRP CG C 15.026 54.447 34.122 1.00 . B B . 113 TRP CG 1 1
3 14853 2 2 113 TRP CH2 C 18.712 55.055 32.033 1.00 . B B . 113 TRP CH2 1 1
3 14854 2 2 113 TRP CZ2 C 18.214 55.910 33.013 1.00 . B B . 113 TRP CZ2 1 1
3 14855 2 2 113 TRP CZ3 C 17.988 53.905 31.676 1.00 . B B . 113 TRP CZ3 1 1
3 14856 2 2 113 TRP H H 14.102 54.704 31.943 1.00 . B B . 113 TRP H 1 1
3 14857 2 2 113 TRP HA H 14.001 51.939 32.680 1.00 . B B . 113 TRP HA 1 1
3 14858 2 2 113 TRP HB2 H 13.043 53.969 34.645 1.00 . B B . 113 TRP HB2 1 1
3 14859 2 2 113 TRP HB3 H 14.177 52.646 34.857 1.00 . B B . 113 TRP HB3 1 1
3 14860 2 2 113 TRP HD1 H 14.363 55.854 35.626 1.00 . B B . 113 TRP HD1 1 1
3 14861 2 2 113 TRP HE1 H 16.544 57.077 35.035 1.00 . B B . 113 TRP HE1 1 1
3 14862 2 2 113 TRP HE3 H 16.215 52.719 32.013 1.00 . B B . 113 TRP HE3 1 1
3 14863 2 2 113 TRP HH2 H 19.652 55.276 31.550 1.00 . B B . 113 TRP HH2 1 1
3 14864 2 2 113 TRP HZ2 H 18.766 56.795 33.295 1.00 . B B . 113 TRP HZ2 1 1
3 14865 2 2 113 TRP HZ3 H 18.379 53.245 30.915 1.00 . B B . 113 TRP HZ3 1 1
3 14866 2 2 113 TRP N N 13.863 53.774 31.740 1.00 . B B . 113 TRP N 1 1
3 14867 2 2 113 TRP NE1 N 16.260 56.241 34.607 1.00 . B B . 113 TRP NE1 1 1
3 14868 2 2 113 TRP O O 11.302 52.682 33.854 1.00 . B B . 113 TRP O 1 1
3 14869 2 2 114 LEU C C 9.603 50.816 32.541 1.00 . B B . 114 LEU C 1 1
3 14870 2 2 114 LEU CA C 9.965 51.956 31.576 1.00 . B B . 114 LEU CA 1 1
3 14871 2 2 114 LEU CB C 9.574 51.554 30.149 1.00 . B B . 114 LEU CB 1 1
3 14872 2 2 114 LEU CD1 C 9.897 52.157 27.739 1.00 . B B . 114 LEU CD1 1 1
3 14873 2 2 114 LEU CD2 C 8.794 53.795 29.267 1.00 . B B . 114 LEU CD2 1 1
3 14874 2 2 114 LEU CG C 9.873 52.702 29.170 1.00 . B B . 114 LEU CG 1 1
3 14875 2 2 114 LEU H H 11.957 52.180 30.847 1.00 . B B . 114 LEU H 1 1
3 14876 2 2 114 LEU HA H 9.425 52.846 31.852 1.00 . B B . 114 LEU HA 1 1
3 14877 2 2 114 LEU HB2 H 10.140 50.679 29.862 1.00 . B B . 114 LEU HB2 1 1
3 14878 2 2 114 LEU HB3 H 8.523 51.322 30.120 1.00 . B B . 114 LEU HB3 1 1
3 14879 2 2 114 LEU HD11 H 8.930 51.741 27.498 1.00 . B B . 114 LEU HD11 1 1
3 14880 2 2 114 LEU HD12 H 10.650 51.387 27.658 1.00 . B B . 114 LEU HD12 1 1
3 14881 2 2 114 LEU HD13 H 10.124 52.958 27.050 1.00 . B B . 114 LEU HD13 1 1
3 14882 2 2 114 LEU HD21 H 8.920 54.353 30.183 1.00 . B B . 114 LEU HD21 1 1
3 14883 2 2 114 LEU HD22 H 7.813 53.343 29.253 1.00 . B B . 114 LEU HD22 1 1
3 14884 2 2 114 LEU HD23 H 8.889 54.467 28.425 1.00 . B B . 114 LEU HD23 1 1
3 14885 2 2 114 LEU HG H 10.840 53.124 29.404 1.00 . B B . 114 LEU HG 1 1
3 14886 2 2 114 LEU N N 11.403 52.246 31.653 1.00 . B B . 114 LEU N 1 1
3 14887 2 2 114 LEU O O 10.421 49.933 32.768 1.00 . B B . 114 LEU O 1 1
3 14888 2 2 115 PRO C C 8.492 48.372 33.873 1.00 . B B . 115 PRO C 1 1
3 14889 2 2 115 PRO CA C 7.921 49.783 34.073 1.00 . B B . 115 PRO CA 1 1
3 14890 2 2 115 PRO CB C 6.408 49.795 33.821 1.00 . B B . 115 PRO CB 1 1
3 14891 2 2 115 PRO CD C 7.357 51.853 32.901 1.00 . B B . 115 PRO CD 1 1
3 14892 2 2 115 PRO CG C 6.093 51.247 33.545 1.00 . B B . 115 PRO CG 1 1
3 14893 2 2 115 PRO HA H 8.104 50.106 35.084 1.00 . B B . 115 PRO HA 1 1
3 14894 2 2 115 PRO HB2 H 6.163 49.183 32.963 1.00 . B B . 115 PRO HB2 1 1
3 14895 2 2 115 PRO HB3 H 5.873 49.456 34.696 1.00 . B B . 115 PRO HB3 1 1
3 14896 2 2 115 PRO HD2 H 7.197 52.031 31.850 1.00 . B B . 115 PRO HD2 1 1
3 14897 2 2 115 PRO HD3 H 7.638 52.770 33.400 1.00 . B B . 115 PRO HD3 1 1
3 14898 2 2 115 PRO HG2 H 5.249 51.320 32.868 1.00 . B B . 115 PRO HG2 1 1
3 14899 2 2 115 PRO HG3 H 5.868 51.759 34.469 1.00 . B B . 115 PRO HG3 1 1
3 14900 2 2 115 PRO N N 8.408 50.828 33.108 1.00 . B B . 115 PRO N 1 1
3 14901 2 2 115 PRO O O 9.700 48.148 33.896 1.00 . B B . 115 PRO O 1 1
3 14902 2 2 116 LEU C C 7.921 45.609 32.093 1.00 . B B . 116 LEU C 1 1
3 14903 2 2 116 LEU CA C 7.958 46.008 33.571 1.00 . B B . 116 LEU CA 1 1
3 14904 2 2 116 LEU CB C 6.960 45.157 34.367 1.00 . B B . 116 LEU CB 1 1
3 14905 2 2 116 LEU CD1 C 5.741 44.933 36.551 1.00 . B B . 116 LEU CD1 1 1
3 14906 2 2 116 LEU CD2 C 8.176 45.486 36.549 1.00 . B B . 116 LEU CD2 1 1
3 14907 2 2 116 LEU CG C 6.848 45.687 35.808 1.00 . B B . 116 LEU CG 1 1
3 14908 2 2 116 LEU H H 6.638 47.649 33.758 1.00 . B B . 116 LEU H 1 1
3 14909 2 2 116 LEU HA H 8.949 45.843 33.961 1.00 . B B . 116 LEU HA 1 1
3 14910 2 2 116 LEU HB2 H 5.991 45.216 33.893 1.00 . B B . 116 LEU HB2 1 1
3 14911 2 2 116 LEU HB3 H 7.293 44.132 34.385 1.00 . B B . 116 LEU HB3 1 1
3 14912 2 2 116 LEU HD11 H 5.677 45.300 37.566 1.00 . B B . 116 LEU HD11 1 1
3 14913 2 2 116 LEU HD12 H 5.969 43.878 36.565 1.00 . B B . 116 LEU HD12 1 1
3 14914 2 2 116 LEU HD13 H 4.798 45.095 36.053 1.00 . B B . 116 LEU HD13 1 1
3 14915 2 2 116 LEU HD21 H 8.012 45.575 37.615 1.00 . B B . 116 LEU HD21 1 1
3 14916 2 2 116 LEU HD22 H 8.884 46.238 36.235 1.00 . B B . 116 LEU HD22 1 1
3 14917 2 2 116 LEU HD23 H 8.566 44.507 36.331 1.00 . B B . 116 LEU HD23 1 1
3 14918 2 2 116 LEU HG H 6.602 46.737 35.787 1.00 . B B . 116 LEU HG 1 1
3 14919 2 2 116 LEU N N 7.589 47.412 33.729 1.00 . B B . 116 LEU N 1 1
3 14920 2 2 116 LEU O O 7.524 44.494 31.760 1.00 . B B . 116 LEU O 1 1
3 14921 2 2 117 ASP C C 8.992 45.022 29.325 1.00 . B B . 117 ASP C 1 1
3 14922 2 2 117 ASP CA C 8.278 46.307 29.757 1.00 . B B . 117 ASP CA 1 1
3 14923 2 2 117 ASP CB C 8.883 47.512 29.004 1.00 . B B . 117 ASP CB 1 1
3 14924 2 2 117 ASP CG C 7.839 48.614 28.787 1.00 . B B . 117 ASP CG 1 1
3 14925 2 2 117 ASP H H 8.591 47.421 31.544 1.00 . B B . 117 ASP H 1 1
3 14926 2 2 117 ASP HA H 7.245 46.207 29.463 1.00 . B B . 117 ASP HA 1 1
3 14927 2 2 117 ASP HB2 H 9.705 47.913 29.578 1.00 . B B . 117 ASP HB2 1 1
3 14928 2 2 117 ASP HB3 H 9.256 47.190 28.038 1.00 . B B . 117 ASP HB3 1 1
3 14929 2 2 117 ASP N N 8.309 46.543 31.213 1.00 . B B . 117 ASP N 1 1
3 14930 2 2 117 ASP O O 8.799 44.576 28.196 1.00 . B B . 117 ASP O 1 1
3 14931 2 2 117 ASP OD1 O 6.657 48.334 28.916 1.00 . B B . 117 ASP OD1 1 1
3 14932 2 2 117 ASP OD2 O 8.240 49.720 28.474 1.00 . B B . 117 ASP OD2 1 1
3 14933 2 2 118 LYS C C 10.581 42.239 30.979 1.00 . B B . 118 LYS C 1 1
3 14934 2 2 118 LYS CA C 10.463 43.161 29.793 1.00 . B B . 118 LYS CA 1 1
3 14935 2 2 118 LYS CB C 11.850 43.411 29.189 1.00 . B B . 118 LYS CB 1 1
3 14936 2 2 118 LYS CD C 13.572 41.521 29.148 1.00 . B B . 118 LYS CD 1 1
3 14937 2 2 118 LYS CE C 13.636 40.020 28.842 1.00 . B B . 118 LYS CE 1 1
3 14938 2 2 118 LYS CG C 12.342 42.127 28.450 1.00 . B B . 118 LYS CG 1 1
3 14939 2 2 118 LYS H H 9.928 44.774 31.086 1.00 . B B . 118 LYS H 1 1
3 14940 2 2 118 LYS HA H 9.848 42.667 29.051 1.00 . B B . 118 LYS HA 1 1
3 14941 2 2 118 LYS HB2 H 11.777 44.230 28.484 1.00 . B B . 118 LYS HB2 1 1
3 14942 2 2 118 LYS HB3 H 12.540 43.685 29.973 1.00 . B B . 118 LYS HB3 1 1
3 14943 2 2 118 LYS HD2 H 14.468 42.002 28.782 1.00 . B B . 118 LYS HD2 1 1
3 14944 2 2 118 LYS HD3 H 13.496 41.660 30.216 1.00 . B B . 118 LYS HD3 1 1
3 14945 2 2 118 LYS HE2 H 13.540 39.866 27.779 1.00 . B B . 118 LYS HE2 1 1
3 14946 2 2 118 LYS HE3 H 14.580 39.619 29.181 1.00 . B B . 118 LYS HE3 1 1
3 14947 2 2 118 LYS HG2 H 11.555 41.384 28.422 1.00 . B B . 118 LYS HG2 1 1
3 14948 2 2 118 LYS HG3 H 12.610 42.381 27.433 1.00 . B B . 118 LYS HG3 1 1
3 14949 2 2 118 LYS HZ1 H 11.868 40.036 29.942 1.00 . B B . 118 LYS HZ1 1 1
3 14950 2 2 118 LYS HZ2 H 12.904 38.744 30.317 1.00 . B B . 118 LYS HZ2 1 1
3 14951 2 2 118 LYS HZ3 H 12.003 38.724 28.876 1.00 . B B . 118 LYS HZ3 1 1
3 14952 2 2 118 LYS N N 9.797 44.409 30.185 1.00 . B B . 118 LYS N 1 1
3 14953 2 2 118 LYS NZ N 12.518 39.328 29.548 1.00 . B B . 118 LYS NZ 1 1
3 14954 2 2 118 LYS O O 11.260 41.215 30.931 1.00 . B B . 118 LYS O 1 1
3 14955 2 2 119 TRP C C 8.483 41.252 33.443 1.00 . B B . 119 TRP C 1 1
3 14956 2 2 119 TRP CA C 9.870 41.836 33.255 1.00 . B B . 119 TRP CA 1 1
3 14957 2 2 119 TRP CB C 10.256 42.723 34.426 1.00 . B B . 119 TRP CB 1 1
3 14958 2 2 119 TRP CD1 C 11.916 44.566 33.968 1.00 . B B . 119 TRP CD1 1 1
3 14959 2 2 119 TRP CD2 C 12.874 42.533 34.051 1.00 . B B . 119 TRP CD2 1 1
3 14960 2 2 119 TRP CE2 C 13.906 43.463 33.786 1.00 . B B . 119 TRP CE2 1 1
3 14961 2 2 119 TRP CE3 C 13.218 41.169 34.150 1.00 . B B . 119 TRP CE3 1 1
3 14962 2 2 119 TRP CG C 11.620 43.263 34.168 1.00 . B B . 119 TRP CG 1 1
3 14963 2 2 119 TRP CH2 C 15.552 41.705 33.727 1.00 . B B . 119 TRP CH2 1 1
3 14964 2 2 119 TRP CZ2 C 15.229 43.060 33.628 1.00 . B B . 119 TRP CZ2 1 1
3 14965 2 2 119 TRP CZ3 C 14.549 40.762 33.989 1.00 . B B . 119 TRP CZ3 1 1
3 14966 2 2 119 TRP H H 9.359 43.439 31.993 1.00 . B B . 119 TRP H 1 1
3 14967 2 2 119 TRP HA H 10.578 41.028 33.182 1.00 . B B . 119 TRP HA 1 1
3 14968 2 2 119 TRP HB2 H 9.555 43.535 34.507 1.00 . B B . 119 TRP HB2 1 1
3 14969 2 2 119 TRP HB3 H 10.259 42.145 35.340 1.00 . B B . 119 TRP HB3 1 1
3 14970 2 2 119 TRP HD1 H 11.212 45.381 33.986 1.00 . B B . 119 TRP HD1 1 1
3 14971 2 2 119 TRP HE1 H 13.746 45.530 33.584 1.00 . B B . 119 TRP HE1 1 1
3 14972 2 2 119 TRP HE3 H 12.457 40.434 34.356 1.00 . B B . 119 TRP HE3 1 1
3 14973 2 2 119 TRP HH2 H 16.577 41.385 33.605 1.00 . B B . 119 TRP HH2 1 1
3 14974 2 2 119 TRP HZ2 H 16.000 43.790 33.428 1.00 . B B . 119 TRP HZ2 1 1
3 14975 2 2 119 TRP HZ3 H 14.804 39.715 34.065 1.00 . B B . 119 TRP HZ3 1 1
3 14976 2 2 119 TRP N N 9.890 42.617 32.038 1.00 . B B . 119 TRP N 1 1
3 14977 2 2 119 TRP NE1 N 13.272 44.687 33.749 1.00 . B B . 119 TRP NE1 1 1
3 14978 2 2 119 TRP O O 8.239 40.474 34.366 1.00 . B B . 119 TRP O 1 1
3 14979 2 2 120 VAL C C 5.816 40.506 31.208 1.00 . B B . 120 VAL C 1 1
3 14980 2 2 120 VAL CA C 6.202 41.126 32.569 1.00 . B B . 120 VAL CA 1 1
3 14981 2 2 120 VAL CB C 5.227 42.266 33.019 1.00 . B B . 120 VAL CB 1 1
3 14982 2 2 120 VAL CG1 C 3.859 42.170 32.315 1.00 . B B . 120 VAL CG1 1 1
3 14983 2 2 120 VAL CG2 C 4.992 42.190 34.534 1.00 . B B . 120 VAL CG2 1 1
3 14984 2 2 120 VAL H H 7.844 42.237 31.816 1.00 . B B . 120 VAL H 1 1
3 14985 2 2 120 VAL HA H 6.157 40.332 33.297 1.00 . B B . 120 VAL HA 1 1
3 14986 2 2 120 VAL HB H 5.673 43.219 32.792 1.00 . B B . 120 VAL HB 1 1
3 14987 2 2 120 VAL HG11 H 3.189 42.904 32.736 1.00 . B B . 120 VAL HG11 1 1
3 14988 2 2 120 VAL HG12 H 3.445 41.188 32.457 1.00 . B B . 120 VAL HG12 1 1
3 14989 2 2 120 VAL HG13 H 3.974 42.358 31.259 1.00 . B B . 120 VAL HG13 1 1
3 14990 2 2 120 VAL HG21 H 5.933 42.022 35.037 1.00 . B B . 120 VAL HG21 1 1
3 14991 2 2 120 VAL HG22 H 4.315 41.380 34.754 1.00 . B B . 120 VAL HG22 1 1
3 14992 2 2 120 VAL HG23 H 4.560 43.117 34.874 1.00 . B B . 120 VAL HG23 1 1
3 14993 2 2 120 VAL N N 7.576 41.624 32.532 1.00 . B B . 120 VAL N 1 1
3 14994 2 2 120 VAL O O 5.397 39.348 31.176 1.00 . B B . 120 VAL O 1 1
3 14995 2 2 121 PRO C C 6.230 39.216 28.546 1.00 . B B . 121 PRO C 1 1
3 14996 2 2 121 PRO CA C 5.585 40.606 28.758 1.00 . B B . 121 PRO CA 1 1
3 14997 2 2 121 PRO CB C 6.064 41.660 27.736 1.00 . B B . 121 PRO CB 1 1
3 14998 2 2 121 PRO CD C 6.434 42.596 29.924 1.00 . B B . 121 PRO CD 1 1
3 14999 2 2 121 PRO CG C 6.011 42.944 28.491 1.00 . B B . 121 PRO CG 1 1
3 15000 2 2 121 PRO HA H 4.512 40.514 28.691 1.00 . B B . 121 PRO HA 1 1
3 15001 2 2 121 PRO HB2 H 7.073 41.455 27.413 1.00 . B B . 121 PRO HB2 1 1
3 15002 2 2 121 PRO HB3 H 5.396 41.702 26.889 1.00 . B B . 121 PRO HB3 1 1
3 15003 2 2 121 PRO HD2 H 7.510 42.645 30.026 1.00 . B B . 121 PRO HD2 1 1
3 15004 2 2 121 PRO HD3 H 5.955 43.248 30.618 1.00 . B B . 121 PRO HD3 1 1
3 15005 2 2 121 PRO HG2 H 6.688 43.663 28.058 1.00 . B B . 121 PRO HG2 1 1
3 15006 2 2 121 PRO HG3 H 5.004 43.335 28.497 1.00 . B B . 121 PRO HG3 1 1
3 15007 2 2 121 PRO N N 5.947 41.203 30.084 1.00 . B B . 121 PRO N 1 1
3 15008 2 2 121 PRO O O 5.662 38.209 28.965 1.00 . B B . 121 PRO O 1 1
3 15009 2 2 122 GLN C C 8.072 37.042 28.995 1.00 . B B . 122 GLN C 1 1
3 15010 2 2 122 GLN CA C 8.051 37.854 27.695 1.00 . B B . 122 GLN CA 1 1
3 15011 2 2 122 GLN CB C 9.497 38.025 27.190 1.00 . B B . 122 GLN CB 1 1
3 15012 2 2 122 GLN CD C 11.488 36.534 26.700 1.00 . B B . 122 GLN CD 1 1
3 15013 2 2 122 GLN CG C 9.981 36.708 26.532 1.00 . B B . 122 GLN CG 1 1
3 15014 2 2 122 GLN H H 7.843 39.965 27.599 1.00 . B B . 122 GLN H 1 1
3 15015 2 2 122 GLN HA H 7.484 37.309 26.954 1.00 . B B . 122 GLN HA 1 1
3 15016 2 2 122 GLN HB2 H 9.528 38.827 26.465 1.00 . B B . 122 GLN HB2 1 1
3 15017 2 2 122 GLN HB3 H 10.140 38.272 28.023 1.00 . B B . 122 GLN HB3 1 1
3 15018 2 2 122 GLN HE21 H 11.332 34.696 27.438 1.00 . B B . 122 GLN HE21 1 1
3 15019 2 2 122 GLN HE22 H 12.916 35.291 27.302 1.00 . B B . 122 GLN HE22 1 1
3 15020 2 2 122 GLN HG2 H 9.481 35.865 26.989 1.00 . B B . 122 GLN HG2 1 1
3 15021 2 2 122 GLN HG3 H 9.742 36.729 25.478 1.00 . B B . 122 GLN HG3 1 1
3 15022 2 2 122 GLN N N 7.408 39.151 27.913 1.00 . B B . 122 GLN N 1 1
3 15023 2 2 122 GLN NE2 N 11.950 35.414 27.186 1.00 . B B . 122 GLN NE2 1 1
3 15024 2 2 122 GLN O O 8.221 35.820 28.970 1.00 . B B . 122 GLN O 1 1
3 15025 2 2 122 GLN OE1 O 12.258 37.436 26.382 1.00 . B B . 122 GLN OE1 1 1
3 15026 2 2 123 VAL C C 6.579 36.591 31.857 1.00 . B B . 123 VAL C 1 1
3 15027 2 2 123 VAL CA C 7.968 37.068 31.429 1.00 . B B . 123 VAL CA 1 1
3 15028 2 2 123 VAL CB C 8.556 38.034 32.486 1.00 . B B . 123 VAL CB 1 1
3 15029 2 2 123 VAL CG1 C 8.675 37.317 33.839 1.00 . B B . 123 VAL CG1 1 1
3 15030 2 2 123 VAL CG2 C 9.950 38.507 32.022 1.00 . B B . 123 VAL CG2 1 1
3 15031 2 2 123 VAL H H 7.838 38.706 30.087 1.00 . B B . 123 VAL H 1 1
3 15032 2 2 123 VAL HA H 8.617 36.204 31.365 1.00 . B B . 123 VAL HA 1 1
3 15033 2 2 123 VAL HB H 7.900 38.884 32.590 1.00 . B B . 123 VAL HB 1 1
3 15034 2 2 123 VAL HG11 H 9.030 38.015 34.583 1.00 . B B . 123 VAL HG11 1 1
3 15035 2 2 123 VAL HG12 H 9.375 36.500 33.752 1.00 . B B . 123 VAL HG12 1 1
3 15036 2 2 123 VAL HG13 H 7.711 36.935 34.138 1.00 . B B . 123 VAL HG13 1 1
3 15037 2 2 123 VAL HG21 H 9.843 39.373 31.387 1.00 . B B . 123 VAL HG21 1 1
3 15038 2 2 123 VAL HG22 H 10.441 37.717 31.469 1.00 . B B . 123 VAL HG22 1 1
3 15039 2 2 123 VAL HG23 H 10.554 38.763 32.879 1.00 . B B . 123 VAL HG23 1 1
3 15040 2 2 123 VAL N N 7.939 37.732 30.127 1.00 . B B . 123 VAL N 1 1
3 15041 2 2 123 VAL O O 6.182 35.472 31.534 1.00 . B B . 123 VAL O 1 1
3 15042 2 2 124 PHE C C 3.758 36.247 32.023 1.00 . B B . 124 PHE C 1 1
3 15043 2 2 124 PHE CA C 4.524 37.038 33.096 1.00 . B B . 124 PHE CA 1 1
3 15044 2 2 124 PHE CB C 3.718 38.294 33.524 1.00 . B B . 124 PHE CB 1 1
3 15045 2 2 124 PHE CD1 C 4.630 39.030 35.780 1.00 . B B . 124 PHE CD1 1 1
3 15046 2 2 124 PHE CD2 C 2.481 37.907 35.699 1.00 . B B . 124 PHE CD2 1 1
3 15047 2 2 124 PHE CE1 C 4.515 39.150 37.172 1.00 . B B . 124 PHE CE1 1 1
3 15048 2 2 124 PHE CE2 C 2.369 38.024 37.092 1.00 . B B . 124 PHE CE2 1 1
3 15049 2 2 124 PHE CG C 3.613 38.408 35.040 1.00 . B B . 124 PHE CG 1 1
3 15050 2 2 124 PHE CZ C 3.385 38.647 37.828 1.00 . B B . 124 PHE CZ 1 1
3 15051 2 2 124 PHE H H 6.224 38.296 32.858 1.00 . B B . 124 PHE H 1 1
3 15052 2 2 124 PHE HA H 4.655 36.393 33.954 1.00 . B B . 124 PHE HA 1 1
3 15053 2 2 124 PHE HB2 H 4.213 39.165 33.151 1.00 . B B . 124 PHE HB2 1 1
3 15054 2 2 124 PHE HB3 H 2.720 38.254 33.108 1.00 . B B . 124 PHE HB3 1 1
3 15055 2 2 124 PHE HD1 H 5.502 39.414 35.283 1.00 . B B . 124 PHE HD1 1 1
3 15056 2 2 124 PHE HD2 H 1.697 37.426 35.134 1.00 . B B . 124 PHE HD2 1 1
3 15057 2 2 124 PHE HE1 H 5.299 39.631 37.739 1.00 . B B . 124 PHE HE1 1 1
3 15058 2 2 124 PHE HE2 H 1.498 37.634 37.599 1.00 . B B . 124 PHE HE2 1 1
3 15059 2 2 124 PHE HZ H 3.297 38.739 38.901 1.00 . B B . 124 PHE HZ 1 1
3 15060 2 2 124 PHE N N 5.855 37.425 32.608 1.00 . B B . 124 PHE N 1 1
3 15061 2 2 124 PHE O O 3.188 35.195 32.318 1.00 . B B . 124 PHE O 1 1
3 15062 2 2 125 VAL C C 3.904 34.871 29.210 1.00 . B B . 125 VAL C 1 1
3 15063 2 2 125 VAL CA C 3.056 36.040 29.709 1.00 . B B . 125 VAL CA 1 1
3 15064 2 2 125 VAL CB C 2.736 37.012 28.550 1.00 . B B . 125 VAL CB 1 1
3 15065 2 2 125 VAL CG1 C 2.014 36.268 27.391 1.00 . B B . 125 VAL CG1 1 1
3 15066 2 2 125 VAL CG2 C 1.845 38.143 29.091 1.00 . B B . 125 VAL CG2 1 1
3 15067 2 2 125 VAL H H 4.230 37.577 30.589 1.00 . B B . 125 VAL H 1 1
3 15068 2 2 125 VAL HA H 2.125 35.649 30.098 1.00 . B B . 125 VAL HA 1 1
3 15069 2 2 125 VAL HB H 3.657 37.434 28.182 1.00 . B B . 125 VAL HB 1 1
3 15070 2 2 125 VAL HG11 H 1.870 35.228 27.646 1.00 . B B . 125 VAL HG11 1 1
3 15071 2 2 125 VAL HG12 H 2.615 36.327 26.494 1.00 . B B . 125 VAL HG12 1 1
3 15072 2 2 125 VAL HG13 H 1.050 36.721 27.195 1.00 . B B . 125 VAL HG13 1 1
3 15073 2 2 125 VAL HG21 H 0.918 37.728 29.459 1.00 . B B . 125 VAL HG21 1 1
3 15074 2 2 125 VAL HG22 H 1.635 38.845 28.297 1.00 . B B . 125 VAL HG22 1 1
3 15075 2 2 125 VAL HG23 H 2.358 38.651 29.894 1.00 . B B . 125 VAL HG23 1 1
3 15076 2 2 125 VAL N N 3.755 36.741 30.784 1.00 . B B . 125 VAL N 1 1
3 15077 2 2 125 VAL O O 4.236 34.787 28.028 1.00 . B B . 125 VAL O 1 1
3 15078 2 2 126 ALA C C 4.637 31.610 30.679 1.00 . B B . 126 ALA C 1 1
3 15079 2 2 126 ALA CA C 5.043 32.787 29.800 1.00 . B B . 126 ALA CA 1 1
3 15080 2 2 126 ALA CB C 6.530 33.071 30.011 1.00 . B B . 126 ALA CB 1 1
3 15081 2 2 126 ALA H H 3.937 34.093 31.054 1.00 . B B . 126 ALA H 1 1
3 15082 2 2 126 ALA HA H 4.882 32.525 28.764 1.00 . B B . 126 ALA HA 1 1
3 15083 2 2 126 ALA HB1 H 6.815 33.950 29.451 1.00 . B B . 126 ALA HB1 1 1
3 15084 2 2 126 ALA HB2 H 7.107 32.224 29.671 1.00 . B B . 126 ALA HB2 1 1
3 15085 2 2 126 ALA HB3 H 6.718 33.235 31.061 1.00 . B B . 126 ALA HB3 1 1
3 15086 2 2 126 ALA N N 4.241 33.966 30.130 1.00 . B B . 126 ALA N 1 1
3 15087 2 2 126 ALA O O 3.934 31.835 31.650 1.00 . B B . 126 ALA O 1 1
3 15088 2 2 142 MET C C 2.480 30.303 14.109 1.00 . B B . 142 MET C 1 1
3 15089 2 2 142 MET CA C 2.886 28.848 14.423 1.00 . B B . 142 MET CA 1 1
3 15090 2 2 142 MET CB C 1.926 28.240 15.461 1.00 . B B . 142 MET CB 1 1
3 15091 2 2 142 MET CE C -0.104 30.090 18.214 1.00 . B B . 142 MET CE 1 1
3 15092 2 2 142 MET CG C 1.984 29.007 16.789 1.00 . B B . 142 MET CG 1 1
3 15093 2 2 142 MET H H 4.912 29.287 14.264 1.00 . B B . 142 MET H 1 1
3 15094 2 2 142 MET HA H 2.791 28.278 13.510 1.00 . B B . 142 MET HA 1 1
3 15095 2 2 142 MET HB2 H 0.918 28.283 15.074 1.00 . B B . 142 MET HB2 1 1
3 15096 2 2 142 MET HB3 H 2.195 27.208 15.630 1.00 . B B . 142 MET HB3 1 1
3 15097 2 2 142 MET HE1 H -0.641 29.159 18.088 1.00 . B B . 142 MET HE1 1 1
3 15098 2 2 142 MET HE2 H -0.808 30.888 18.381 1.00 . B B . 142 MET HE2 1 1
3 15099 2 2 142 MET HE3 H 0.563 30.016 19.063 1.00 . B B . 142 MET HE3 1 1
3 15100 2 2 142 MET HG2 H 1.684 28.351 17.594 1.00 . B B . 142 MET HG2 1 1
3 15101 2 2 142 MET HG3 H 2.990 29.346 16.968 1.00 . B B . 142 MET HG3 1 1
3 15102 2 2 142 MET N N 4.298 28.727 14.884 1.00 . B B . 142 MET N 1 1
3 15103 2 2 142 MET O O 1.411 30.503 13.531 1.00 . B B . 142 MET O 1 1
3 15104 2 2 142 MET SD S 0.861 30.435 16.717 1.00 . B B . 142 MET SD 1 1
3 15105 2 2 143 PRO C C 2.467 32.790 12.587 1.00 . B B . 143 PRO C 1 1
3 15106 2 2 143 PRO CA C 2.845 32.720 14.065 1.00 . B B . 143 PRO CA 1 1
3 15107 2 2 143 PRO CB C 4.089 33.571 14.360 1.00 . B B . 143 PRO CB 1 1
3 15108 2 2 143 PRO CD C 4.571 31.327 15.116 1.00 . B B . 143 PRO CD 1 1
3 15109 2 2 143 PRO CG C 4.832 32.810 15.406 1.00 . B B . 143 PRO CG 1 1
3 15110 2 2 143 PRO HA H 2.022 33.038 14.685 1.00 . B B . 143 PRO HA 1 1
3 15111 2 2 143 PRO HB2 H 4.698 33.676 13.468 1.00 . B B . 143 PRO HB2 1 1
3 15112 2 2 143 PRO HB3 H 3.805 34.541 14.737 1.00 . B B . 143 PRO HB3 1 1
3 15113 2 2 143 PRO HD2 H 5.349 30.930 14.478 1.00 . B B . 143 PRO HD2 1 1
3 15114 2 2 143 PRO HD3 H 4.510 30.778 16.035 1.00 . B B . 143 PRO HD3 1 1
3 15115 2 2 143 PRO HG2 H 5.892 33.028 15.346 1.00 . B B . 143 PRO HG2 1 1
3 15116 2 2 143 PRO HG3 H 4.457 33.061 16.389 1.00 . B B . 143 PRO HG3 1 1
3 15117 2 2 143 PRO N N 3.262 31.332 14.418 1.00 . B B . 143 PRO N 1 1
3 15118 2 2 143 PRO O O 1.566 33.505 12.200 1.00 . B B . 143 PRO O 1 1
3 15119 2 2 144 GLN C C 1.698 32.653 9.850 1.00 . B B . 144 GLN C 1 1
3 15120 2 2 144 GLN CA C 2.975 31.931 10.336 1.00 . B B . 144 GLN CA 1 1
3 15121 2 2 144 GLN CB C 2.951 30.427 9.940 1.00 . B B . 144 GLN CB 1 1
3 15122 2 2 144 GLN CD C 3.356 30.899 7.523 1.00 . B B . 144 GLN CD 1 1
3 15123 2 2 144 GLN CG C 3.875 30.163 8.748 1.00 . B B . 144 GLN CG 1 1
3 15124 2 2 144 GLN H H 3.887 31.463 12.186 1.00 . B B . 144 GLN H 1 1
3 15125 2 2 144 GLN HA H 3.821 32.401 9.858 1.00 . B B . 144 GLN HA 1 1
3 15126 2 2 144 GLN HB2 H 3.291 29.839 10.781 1.00 . B B . 144 GLN HB2 1 1
3 15127 2 2 144 GLN HB3 H 1.950 30.119 9.683 1.00 . B B . 144 GLN HB3 1 1
3 15128 2 2 144 GLN HE21 H 4.926 30.434 6.404 1.00 . B B . 144 GLN HE21 1 1
3 15129 2 2 144 GLN HE22 H 3.737 31.370 5.634 1.00 . B B . 144 GLN HE22 1 1
3 15130 2 2 144 GLN HG2 H 4.871 30.509 8.982 1.00 . B B . 144 GLN HG2 1 1
3 15131 2 2 144 GLN HG3 H 3.903 29.102 8.543 1.00 . B B . 144 GLN HG3 1 1
3 15132 2 2 144 GLN N N 3.182 32.015 11.788 1.00 . B B . 144 GLN N 1 1
3 15133 2 2 144 GLN NE2 N 4.066 30.903 6.430 1.00 . B B . 144 GLN NE2 1 1
3 15134 2 2 144 GLN O O 1.761 33.791 9.387 1.00 . B B . 144 GLN O 1 1
3 15135 2 2 144 GLN OE1 O 2.271 31.482 7.562 1.00 . B B . 144 GLN OE1 1 1
3 15136 2 2 145 TRP C C -1.061 33.820 10.301 1.00 . B B . 145 TRP C 1 1
3 15137 2 2 145 TRP CA C -0.721 32.545 9.502 1.00 . B B . 145 TRP CA 1 1
3 15138 2 2 145 TRP CB C -1.850 31.494 9.675 1.00 . B B . 145 TRP CB 1 1
3 15139 2 2 145 TRP CD1 C -0.579 29.523 10.635 1.00 . B B . 145 TRP CD1 1 1
3 15140 2 2 145 TRP CD2 C -1.373 29.085 8.572 1.00 . B B . 145 TRP CD2 1 1
3 15141 2 2 145 TRP CE2 C -0.678 27.925 9.001 1.00 . B B . 145 TRP CE2 1 1
3 15142 2 2 145 TRP CE3 C -1.971 29.058 7.296 1.00 . B B . 145 TRP CE3 1 1
3 15143 2 2 145 TRP CG C -1.282 30.097 9.630 1.00 . B B . 145 TRP CG 1 1
3 15144 2 2 145 TRP CH2 C -1.183 26.779 6.941 1.00 . B B . 145 TRP CH2 1 1
3 15145 2 2 145 TRP CZ2 C -0.583 26.787 8.202 1.00 . B B . 145 TRP CZ2 1 1
3 15146 2 2 145 TRP CZ3 C -1.878 27.910 6.489 1.00 . B B . 145 TRP CZ3 1 1
3 15147 2 2 145 TRP H H 0.574 31.078 10.316 1.00 . B B . 145 TRP H 1 1
3 15148 2 2 145 TRP HA H -0.640 32.802 8.456 1.00 . B B . 145 TRP HA 1 1
3 15149 2 2 145 TRP HB2 H -2.345 31.639 10.625 1.00 . B B . 145 TRP HB2 1 1
3 15150 2 2 145 TRP HB3 H -2.576 31.610 8.879 1.00 . B B . 145 TRP HB3 1 1
3 15151 2 2 145 TRP HD1 H -0.331 29.994 11.574 1.00 . B B . 145 TRP HD1 1 1
3 15152 2 2 145 TRP HE1 H 0.312 27.623 10.808 1.00 . B B . 145 TRP HE1 1 1
3 15153 2 2 145 TRP HE3 H -2.511 29.925 6.937 1.00 . B B . 145 TRP HE3 1 1
3 15154 2 2 145 TRP HH2 H -1.115 25.900 6.317 1.00 . B B . 145 TRP HH2 1 1
3 15155 2 2 145 TRP HZ2 H -0.047 25.919 8.554 1.00 . B B . 145 TRP HZ2 1 1
3 15156 2 2 145 TRP HZ3 H -2.342 27.900 5.514 1.00 . B B . 145 TRP HZ3 1 1
3 15157 2 2 145 TRP N N 0.556 31.980 9.949 1.00 . B B . 145 TRP N 1 1
3 15158 2 2 145 TRP NE1 N -0.212 28.244 10.259 1.00 . B B . 145 TRP NE1 1 1
3 15159 2 2 145 TRP O O -1.685 34.752 9.782 1.00 . B B . 145 TRP O 1 1
3 15160 2 2 146 LEU C C -0.420 36.283 11.926 1.00 . B B . 146 LEU C 1 1
3 15161 2 2 146 LEU CA C -0.892 34.943 12.491 1.00 . B B . 146 LEU CA 1 1
3 15162 2 2 146 LEU CB C -0.134 34.670 13.806 1.00 . B B . 146 LEU CB 1 1
3 15163 2 2 146 LEU CD1 C -2.088 34.871 15.412 1.00 . B B . 146 LEU CD1 1 1
3 15164 2 2 146 LEU CD2 C 0.261 35.427 16.158 1.00 . B B . 146 LEU CD2 1 1
3 15165 2 2 146 LEU CG C -0.734 35.470 14.979 1.00 . B B . 146 LEU CG 1 1
3 15166 2 2 146 LEU H H -0.165 33.040 11.901 1.00 . B B . 146 LEU H 1 1
3 15167 2 2 146 LEU HA H -1.944 35.001 12.701 1.00 . B B . 146 LEU HA 1 1
3 15168 2 2 146 LEU HB2 H -0.178 33.614 14.031 1.00 . B B . 146 LEU HB2 1 1
3 15169 2 2 146 LEU HB3 H 0.899 34.963 13.691 1.00 . B B . 146 LEU HB3 1 1
3 15170 2 2 146 LEU HD11 H -2.065 33.796 15.317 1.00 . B B . 146 LEU HD11 1 1
3 15171 2 2 146 LEU HD12 H -2.876 35.269 14.792 1.00 . B B . 146 LEU HD12 1 1
3 15172 2 2 146 LEU HD13 H -2.287 35.132 16.443 1.00 . B B . 146 LEU HD13 1 1
3 15173 2 2 146 LEU HD21 H -0.268 35.584 17.084 1.00 . B B . 146 LEU HD21 1 1
3 15174 2 2 146 LEU HD22 H 1.002 36.200 16.033 1.00 . B B . 146 LEU HD22 1 1
3 15175 2 2 146 LEU HD23 H 0.754 34.464 16.188 1.00 . B B . 146 LEU HD23 1 1
3 15176 2 2 146 LEU HG H -0.879 36.497 14.671 1.00 . B B . 146 LEU HG 1 1
3 15177 2 2 146 LEU N N -0.645 33.826 11.565 1.00 . B B . 146 LEU N 1 1
3 15178 2 2 146 LEU O O -0.956 37.330 12.275 1.00 . B B . 146 LEU O 1 1
3 15179 2 2 147 LEU C C 0.057 38.261 9.738 1.00 . B B . 147 LEU C 1 1
3 15180 2 2 147 LEU CA C 1.134 37.483 10.516 1.00 . B B . 147 LEU CA 1 1
3 15181 2 2 147 LEU CB C 2.306 37.138 9.566 1.00 . B B . 147 LEU CB 1 1
3 15182 2 2 147 LEU CD1 C 3.657 35.503 10.931 1.00 . B B . 147 LEU CD1 1 1
3 15183 2 2 147 LEU CD2 C 4.811 37.076 9.397 1.00 . B B . 147 LEU CD2 1 1
3 15184 2 2 147 LEU CG C 3.623 36.916 10.348 1.00 . B B . 147 LEU CG 1 1
3 15185 2 2 147 LEU H H 1.004 35.394 10.844 1.00 . B B . 147 LEU H 1 1
3 15186 2 2 147 LEU HA H 1.495 38.094 11.319 1.00 . B B . 147 LEU HA 1 1
3 15187 2 2 147 LEU HB2 H 2.061 36.235 9.025 1.00 . B B . 147 LEU HB2 1 1
3 15188 2 2 147 LEU HB3 H 2.441 37.939 8.855 1.00 . B B . 147 LEU HB3 1 1
3 15189 2 2 147 LEU HD11 H 4.478 35.421 11.631 1.00 . B B . 147 LEU HD11 1 1
3 15190 2 2 147 LEU HD12 H 3.793 34.786 10.134 1.00 . B B . 147 LEU HD12 1 1
3 15191 2 2 147 LEU HD13 H 2.734 35.306 11.438 1.00 . B B . 147 LEU HD13 1 1
3 15192 2 2 147 LEU HD21 H 4.756 38.035 8.904 1.00 . B B . 147 LEU HD21 1 1
3 15193 2 2 147 LEU HD22 H 4.783 36.291 8.658 1.00 . B B . 147 LEU HD22 1 1
3 15194 2 2 147 LEU HD23 H 5.731 37.010 9.956 1.00 . B B . 147 LEU HD23 1 1
3 15195 2 2 147 LEU HG H 3.708 37.634 11.151 1.00 . B B . 147 LEU HG 1 1
3 15196 2 2 147 LEU N N 0.593 36.252 11.075 1.00 . B B . 147 LEU N 1 1
3 15197 2 2 147 LEU O O -0.059 39.493 9.850 1.00 . B B . 147 LEU O 1 1
3 15198 2 2 148 GLY C C -2.772 38.944 8.980 1.00 . B B . 148 GLY C 1 1
3 15199 2 2 148 GLY CA C -1.753 38.176 8.146 1.00 . B B . 148 GLY CA 1 1
3 15200 2 2 148 GLY H H -0.589 36.571 8.893 1.00 . B B . 148 GLY H 1 1
3 15201 2 2 148 GLY HA2 H -1.283 38.861 7.458 1.00 . B B . 148 GLY HA2 1 1
3 15202 2 2 148 GLY HA3 H -2.268 37.414 7.580 1.00 . B B . 148 GLY HA3 1 1
3 15203 2 2 148 GLY N N -0.719 37.544 8.949 1.00 . B B . 148 GLY N 1 1
3 15204 2 2 148 GLY O O -3.404 39.870 8.473 1.00 . B B . 148 GLY O 1 1
3 15205 2 2 149 ILE C C -3.577 40.708 11.318 1.00 . B B . 149 ILE C 1 1
3 15206 2 2 149 ILE CA C -3.960 39.243 11.055 1.00 . B B . 149 ILE CA 1 1
3 15207 2 2 149 ILE CB C -4.201 38.482 12.389 1.00 . B B . 149 ILE CB 1 1
3 15208 2 2 149 ILE CD1 C -6.012 37.813 14.059 1.00 . B B . 149 ILE CD1 1 1
3 15209 2 2 149 ILE CG1 C -5.635 38.779 12.909 1.00 . B B . 149 ILE CG1 1 1
3 15210 2 2 149 ILE CG2 C -3.171 38.908 13.452 1.00 . B B . 149 ILE CG2 1 1
3 15211 2 2 149 ILE H H -2.458 37.806 10.606 1.00 . B B . 149 ILE H 1 1
3 15212 2 2 149 ILE HA H -4.880 39.244 10.491 1.00 . B B . 149 ILE HA 1 1
3 15213 2 2 149 ILE HB H -4.103 37.419 12.206 1.00 . B B . 149 ILE HB 1 1
3 15214 2 2 149 ILE HD11 H -6.464 38.375 14.863 1.00 . B B . 149 ILE HD11 1 1
3 15215 2 2 149 ILE HD12 H -5.132 37.304 14.427 1.00 . B B . 149 ILE HD12 1 1
3 15216 2 2 149 ILE HD13 H -6.721 37.083 13.694 1.00 . B B . 149 ILE HD13 1 1
3 15217 2 2 149 ILE HG12 H -5.684 39.794 13.266 1.00 . B B . 149 ILE HG12 1 1
3 15218 2 2 149 ILE HG13 H -6.346 38.651 12.106 1.00 . B B . 149 ILE HG13 1 1
3 15219 2 2 149 ILE HG21 H -3.043 38.111 14.170 1.00 . B B . 149 ILE HG21 1 1
3 15220 2 2 149 ILE HG22 H -3.518 39.796 13.963 1.00 . B B . 149 ILE HG22 1 1
3 15221 2 2 149 ILE HG23 H -2.226 39.120 12.978 1.00 . B B . 149 ILE HG23 1 1
3 15222 2 2 149 ILE N N -2.965 38.561 10.238 1.00 . B B . 149 ILE N 1 1
3 15223 2 2 149 ILE O O -4.448 41.573 11.383 1.00 . B B . 149 ILE O 1 1
3 15224 2 2 150 PHE C C -1.970 43.218 10.480 1.00 . B B . 150 PHE C 1 1
3 15225 2 2 150 PHE CA C -1.855 42.358 11.729 1.00 . B B . 150 PHE CA 1 1
3 15226 2 2 150 PHE CB C -0.412 42.374 12.195 1.00 . B B . 150 PHE CB 1 1
3 15227 2 2 150 PHE CD1 C -0.949 41.235 14.374 1.00 . B B . 150 PHE CD1 1 1
3 15228 2 2 150 PHE CD2 C 0.715 40.249 12.916 1.00 . B B . 150 PHE CD2 1 1
3 15229 2 2 150 PHE CE1 C -0.764 40.195 15.287 1.00 . B B . 150 PHE CE1 1 1
3 15230 2 2 150 PHE CE2 C 0.899 39.209 13.827 1.00 . B B . 150 PHE CE2 1 1
3 15231 2 2 150 PHE CG C -0.207 41.261 13.188 1.00 . B B . 150 PHE CG 1 1
3 15232 2 2 150 PHE CZ C 0.161 39.182 15.010 1.00 . B B . 150 PHE CZ 1 1
3 15233 2 2 150 PHE H H -1.618 40.267 11.407 1.00 . B B . 150 PHE H 1 1
3 15234 2 2 150 PHE HA H -2.477 42.781 12.504 1.00 . B B . 150 PHE HA 1 1
3 15235 2 2 150 PHE HB2 H 0.234 42.235 11.345 1.00 . B B . 150 PHE HB2 1 1
3 15236 2 2 150 PHE HB3 H -0.194 43.322 12.664 1.00 . B B . 150 PHE HB3 1 1
3 15237 2 2 150 PHE HD1 H -1.660 42.018 14.583 1.00 . B B . 150 PHE HD1 1 1
3 15238 2 2 150 PHE HD2 H 1.287 40.276 12.002 1.00 . B B . 150 PHE HD2 1 1
3 15239 2 2 150 PHE HE1 H -1.332 40.176 16.203 1.00 . B B . 150 PHE HE1 1 1
3 15240 2 2 150 PHE HE2 H 1.613 38.426 13.618 1.00 . B B . 150 PHE HE2 1 1
3 15241 2 2 150 PHE HZ H 0.312 38.382 15.709 1.00 . B B . 150 PHE HZ 1 1
3 15242 2 2 150 PHE N N -2.287 40.987 11.472 1.00 . B B . 150 PHE N 1 1
3 15243 2 2 150 PHE O O -2.434 44.356 10.540 1.00 . B B . 150 PHE O 1 1
3 15244 2 2 151 ILE C C -3.043 43.657 7.692 1.00 . B B . 151 ILE C 1 1
3 15245 2 2 151 ILE CA C -1.578 43.437 8.105 1.00 . B B . 151 ILE CA 1 1
3 15246 2 2 151 ILE CB C -0.742 42.742 6.987 1.00 . B B . 151 ILE CB 1 1
3 15247 2 2 151 ILE CD1 C -0.712 41.098 5.085 1.00 . B B . 151 ILE CD1 1 1
3 15248 2 2 151 ILE CG1 C -1.619 41.829 6.090 1.00 . B B . 151 ILE CG1 1 1
3 15249 2 2 151 ILE CG2 C 0.354 41.889 7.631 1.00 . B B . 151 ILE CG2 1 1
3 15250 2 2 151 ILE H H -1.144 41.763 9.354 1.00 . B B . 151 ILE H 1 1
3 15251 2 2 151 ILE HA H -1.145 44.407 8.300 1.00 . B B . 151 ILE HA 1 1
3 15252 2 2 151 ILE HB H -0.275 43.501 6.371 1.00 . B B . 151 ILE HB 1 1
3 15253 2 2 151 ILE HD11 H -0.169 40.315 5.594 1.00 . B B . 151 ILE HD11 1 1
3 15254 2 2 151 ILE HD12 H -0.013 41.802 4.658 1.00 . B B . 151 ILE HD12 1 1
3 15255 2 2 151 ILE HD13 H -1.316 40.669 4.298 1.00 . B B . 151 ILE HD13 1 1
3 15256 2 2 151 ILE HG12 H -2.139 41.108 6.703 1.00 . B B . 151 ILE HG12 1 1
3 15257 2 2 151 ILE HG13 H -2.335 42.429 5.548 1.00 . B B . 151 ILE HG13 1 1
3 15258 2 2 151 ILE HG21 H 1.111 41.659 6.896 1.00 . B B . 151 ILE HG21 1 1
3 15259 2 2 151 ILE HG22 H -0.075 40.971 8.005 1.00 . B B . 151 ILE HG22 1 1
3 15260 2 2 151 ILE HG23 H 0.802 42.434 8.449 1.00 . B B . 151 ILE HG23 1 1
3 15261 2 2 151 ILE N N -1.525 42.677 9.347 1.00 . B B . 151 ILE N 1 1
3 15262 2 2 151 ILE O O -3.411 44.728 7.211 1.00 . B B . 151 ILE O 1 1
3 15263 2 2 152 ALA C C -5.968 43.803 8.426 1.00 . B B . 152 ALA C 1 1
3 15264 2 2 152 ALA CA C -5.284 42.739 7.567 1.00 . B B . 152 ALA CA 1 1
3 15265 2 2 152 ALA CB C -5.964 41.392 7.800 1.00 . B B . 152 ALA CB 1 1
3 15266 2 2 152 ALA H H -3.527 41.813 8.301 1.00 . B B . 152 ALA H 1 1
3 15267 2 2 152 ALA HA H -5.384 43.007 6.526 1.00 . B B . 152 ALA HA 1 1
3 15268 2 2 152 ALA HB1 H -5.804 41.083 8.822 1.00 . B B . 152 ALA HB1 1 1
3 15269 2 2 152 ALA HB2 H -5.543 40.657 7.131 1.00 . B B . 152 ALA HB2 1 1
3 15270 2 2 152 ALA HB3 H -7.023 41.485 7.614 1.00 . B B . 152 ALA HB3 1 1
3 15271 2 2 152 ALA N N -3.871 42.640 7.902 1.00 . B B . 152 ALA N 1 1
3 15272 2 2 152 ALA O O -6.837 44.531 7.951 1.00 . B B . 152 ALA O 1 1
3 15273 2 2 153 TYR C C -5.999 46.269 10.101 1.00 . B B . 153 TYR C 1 1
3 15274 2 2 153 TYR CA C -6.139 44.831 10.637 1.00 . B B . 153 TYR CA 1 1
3 15275 2 2 153 TYR CB C -5.390 44.695 11.996 1.00 . B B . 153 TYR CB 1 1
3 15276 2 2 153 TYR CD1 C -7.512 45.236 13.308 1.00 . B B . 153 TYR CD1 1 1
3 15277 2 2 153 TYR CD2 C -6.008 43.534 14.166 1.00 . B B . 153 TYR CD2 1 1
3 15278 2 2 153 TYR CE1 C -8.347 45.051 14.423 1.00 . B B . 153 TYR CE1 1 1
3 15279 2 2 153 TYR CE2 C -6.849 43.348 15.273 1.00 . B B . 153 TYR CE2 1 1
3 15280 2 2 153 TYR CG C -6.338 44.478 13.177 1.00 . B B . 153 TYR CG 1 1
3 15281 2 2 153 TYR CZ C -8.015 44.109 15.401 1.00 . B B . 153 TYR CZ 1 1
3 15282 2 2 153 TYR H H -4.873 43.254 10.004 1.00 . B B . 153 TYR H 1 1
3 15283 2 2 153 TYR HA H -7.185 44.605 10.774 1.00 . B B . 153 TYR HA 1 1
3 15284 2 2 153 TYR HB2 H -4.720 43.851 11.936 1.00 . B B . 153 TYR HB2 1 1
3 15285 2 2 153 TYR HB3 H -4.802 45.585 12.183 1.00 . B B . 153 TYR HB3 1 1
3 15286 2 2 153 TYR HD1 H -7.774 45.966 12.558 1.00 . B B . 153 TYR HD1 1 1
3 15287 2 2 153 TYR HD2 H -5.109 42.947 14.069 1.00 . B B . 153 TYR HD2 1 1
3 15288 2 2 153 TYR HE1 H -9.251 45.632 14.523 1.00 . B B . 153 TYR HE1 1 1
3 15289 2 2 153 TYR HE2 H -6.592 42.620 16.028 1.00 . B B . 153 TYR HE2 1 1
3 15290 2 2 153 TYR HH H -8.449 43.255 17.051 1.00 . B B . 153 TYR HH 1 1
3 15291 2 2 153 TYR N N -5.568 43.872 9.691 1.00 . B B . 153 TYR N 1 1
3 15292 2 2 153 TYR O O -6.709 47.174 10.539 1.00 . B B . 153 TYR O 1 1
3 15293 2 2 153 TYR OH O -8.832 43.941 16.499 1.00 . B B . 153 TYR OH 1 1
3 15294 2 2 154 LEU C C -6.049 48.362 7.919 1.00 . B B . 154 LEU C 1 1
3 15295 2 2 154 LEU CA C -4.802 47.803 8.622 1.00 . B B . 154 LEU CA 1 1
3 15296 2 2 154 LEU CB C -3.626 47.717 7.621 1.00 . B B . 154 LEU CB 1 1
3 15297 2 2 154 LEU CD1 C -1.875 48.996 6.342 1.00 . B B . 154 LEU CD1 1 1
3 15298 2 2 154 LEU CD2 C -3.822 50.229 7.314 1.00 . B B . 154 LEU CD2 1 1
3 15299 2 2 154 LEU CG C -2.856 49.058 7.518 1.00 . B B . 154 LEU CG 1 1
3 15300 2 2 154 LEU H H -4.507 45.718 8.882 1.00 . B B . 154 LEU H 1 1
3 15301 2 2 154 LEU HA H -4.527 48.470 9.426 1.00 . B B . 154 LEU HA 1 1
3 15302 2 2 154 LEU HB2 H -2.946 46.947 7.948 1.00 . B B . 154 LEU HB2 1 1
3 15303 2 2 154 LEU HB3 H -4.007 47.455 6.641 1.00 . B B . 154 LEU HB3 1 1
3 15304 2 2 154 LEU HD11 H -1.126 49.766 6.459 1.00 . B B . 154 LEU HD11 1 1
3 15305 2 2 154 LEU HD12 H -2.410 49.152 5.417 1.00 . B B . 154 LEU HD12 1 1
3 15306 2 2 154 LEU HD13 H -1.395 48.028 6.320 1.00 . B B . 154 LEU HD13 1 1
3 15307 2 2 154 LEU HD21 H -4.286 50.479 8.256 1.00 . B B . 154 LEU HD21 1 1
3 15308 2 2 154 LEU HD22 H -4.575 49.959 6.593 1.00 . B B . 154 LEU HD22 1 1
3 15309 2 2 154 LEU HD23 H -3.277 51.084 6.951 1.00 . B B . 154 LEU HD23 1 1
3 15310 2 2 154 LEU HG H -2.295 49.213 8.422 1.00 . B B . 154 LEU HG 1 1
3 15311 2 2 154 LEU N N -5.058 46.470 9.178 1.00 . B B . 154 LEU N 1 1
3 15312 2 2 154 LEU O O -6.368 49.541 8.065 1.00 . B B . 154 LEU O 1 1
3 15313 2 2 155 ILE C C -8.951 48.665 7.381 1.00 . B B . 155 ILE C 1 1
3 15314 2 2 155 ILE CA C -7.916 48.014 6.411 1.00 . B B . 155 ILE CA 1 1
3 15315 2 2 155 ILE CB C -8.582 46.865 5.602 1.00 . B B . 155 ILE CB 1 1
3 15316 2 2 155 ILE CD1 C -9.840 44.684 5.778 1.00 . B B . 155 ILE CD1 1 1
3 15317 2 2 155 ILE CG1 C -9.384 45.936 6.539 1.00 . B B . 155 ILE CG1 1 1
3 15318 2 2 155 ILE CG2 C -7.503 46.056 4.873 1.00 . B B . 155 ILE CG2 1 1
3 15319 2 2 155 ILE H H -6.446 46.604 7.036 1.00 . B B . 155 ILE H 1 1
3 15320 2 2 155 ILE HA H -7.589 48.771 5.715 1.00 . B B . 155 ILE HA 1 1
3 15321 2 2 155 ILE HB H -9.250 47.296 4.869 1.00 . B B . 155 ILE HB 1 1
3 15322 2 2 155 ILE HD11 H -9.039 43.960 5.760 1.00 . B B . 155 ILE HD11 1 1
3 15323 2 2 155 ILE HD12 H -10.105 44.952 4.764 1.00 . B B . 155 ILE HD12 1 1
3 15324 2 2 155 ILE HD13 H -10.700 44.257 6.271 1.00 . B B . 155 ILE HD13 1 1
3 15325 2 2 155 ILE HG12 H -8.768 45.647 7.372 1.00 . B B . 155 ILE HG12 1 1
3 15326 2 2 155 ILE HG13 H -10.253 46.460 6.903 1.00 . B B . 155 ILE HG13 1 1
3 15327 2 2 155 ILE HG21 H -7.965 45.457 4.103 1.00 . B B . 155 ILE HG21 1 1
3 15328 2 2 155 ILE HG22 H -6.997 45.411 5.575 1.00 . B B . 155 ILE HG22 1 1
3 15329 2 2 155 ILE HG23 H -6.788 46.730 4.422 1.00 . B B . 155 ILE HG23 1 1
3 15330 2 2 155 ILE N N -6.740 47.533 7.139 1.00 . B B . 155 ILE N 1 1
3 15331 2 2 155 ILE O O -9.406 49.782 7.148 1.00 . B B . 155 ILE O 1 1
3 15332 2 2 156 VAL C C -9.659 49.701 10.140 1.00 . B B . 156 VAL C 1 1
3 15333 2 2 156 VAL CA C -10.246 48.492 9.416 1.00 . B B . 156 VAL CA 1 1
3 15334 2 2 156 VAL CB C -10.620 47.401 10.426 1.00 . B B . 156 VAL CB 1 1
3 15335 2 2 156 VAL CG1 C -11.573 47.974 11.476 1.00 . B B . 156 VAL CG1 1 1
3 15336 2 2 156 VAL CG2 C -11.305 46.245 9.690 1.00 . B B . 156 VAL CG2 1 1
3 15337 2 2 156 VAL H H -8.893 47.082 8.597 1.00 . B B . 156 VAL H 1 1
3 15338 2 2 156 VAL HA H -11.138 48.800 8.892 1.00 . B B . 156 VAL HA 1 1
3 15339 2 2 156 VAL HB H -9.724 47.040 10.913 1.00 . B B . 156 VAL HB 1 1
3 15340 2 2 156 VAL HG11 H -12.396 48.470 10.984 1.00 . B B . 156 VAL HG11 1 1
3 15341 2 2 156 VAL HG12 H -11.043 48.682 12.094 1.00 . B B . 156 VAL HG12 1 1
3 15342 2 2 156 VAL HG13 H -11.953 47.172 12.092 1.00 . B B . 156 VAL HG13 1 1
3 15343 2 2 156 VAL HG21 H -11.766 45.584 10.407 1.00 . B B . 156 VAL HG21 1 1
3 15344 2 2 156 VAL HG22 H -10.571 45.699 9.115 1.00 . B B . 156 VAL HG22 1 1
3 15345 2 2 156 VAL HG23 H -12.061 46.639 9.026 1.00 . B B . 156 VAL HG23 1 1
3 15346 2 2 156 VAL N N -9.291 47.965 8.450 1.00 . B B . 156 VAL N 1 1
3 15347 2 2 156 VAL O O -10.342 50.693 10.375 1.00 . B B . 156 VAL O 1 1
3 15348 2 2 157 ALA C C -7.992 52.049 10.610 1.00 . B B . 157 ALA C 1 1
3 15349 2 2 157 ALA CA C -7.712 50.671 11.219 1.00 . B B . 157 ALA CA 1 1
3 15350 2 2 157 ALA CB C -6.204 50.415 11.209 1.00 . B B . 157 ALA CB 1 1
3 15351 2 2 157 ALA H H -7.899 48.776 10.298 1.00 . B B . 157 ALA H 1 1
3 15352 2 2 157 ALA HA H -8.050 50.673 12.243 1.00 . B B . 157 ALA HA 1 1
3 15353 2 2 157 ALA HB1 H -5.708 51.157 11.816 1.00 . B B . 157 ALA HB1 1 1
3 15354 2 2 157 ALA HB2 H -5.837 50.475 10.195 1.00 . B B . 157 ALA HB2 1 1
3 15355 2 2 157 ALA HB3 H -6.005 49.432 11.607 1.00 . B B . 157 ALA HB3 1 1
3 15356 2 2 157 ALA N N -8.390 49.598 10.503 1.00 . B B . 157 ALA N 1 1
3 15357 2 2 157 ALA O O -8.358 52.977 11.330 1.00 . B B . 157 ALA O 1 1
3 15358 2 2 158 VAL C C -9.472 53.725 8.233 1.00 . B B . 158 VAL C 1 1
3 15359 2 2 158 VAL CA C -8.003 53.492 8.639 1.00 . B B . 158 VAL CA 1 1
3 15360 2 2 158 VAL CB C -7.088 53.609 7.391 1.00 . B B . 158 VAL CB 1 1
3 15361 2 2 158 VAL CG1 C -5.682 54.052 7.810 1.00 . B B . 158 VAL CG1 1 1
3 15362 2 2 158 VAL CG2 C -6.994 52.252 6.678 1.00 . B B . 158 VAL CG2 1 1
3 15363 2 2 158 VAL H H -7.476 51.429 8.768 1.00 . B B . 158 VAL H 1 1
3 15364 2 2 158 VAL HA H -7.727 54.273 9.333 1.00 . B B . 158 VAL HA 1 1
3 15365 2 2 158 VAL HB H -7.497 54.345 6.712 1.00 . B B . 158 VAL HB 1 1
3 15366 2 2 158 VAL HG11 H -5.708 55.085 8.123 1.00 . B B . 158 VAL HG11 1 1
3 15367 2 2 158 VAL HG12 H -5.009 53.946 6.972 1.00 . B B . 158 VAL HG12 1 1
3 15368 2 2 158 VAL HG13 H -5.340 53.436 8.627 1.00 . B B . 158 VAL HG13 1 1
3 15369 2 2 158 VAL HG21 H -6.746 52.409 5.638 1.00 . B B . 158 VAL HG21 1 1
3 15370 2 2 158 VAL HG22 H -7.938 51.741 6.748 1.00 . B B . 158 VAL HG22 1 1
3 15371 2 2 158 VAL HG23 H -6.227 51.649 7.140 1.00 . B B . 158 VAL HG23 1 1
3 15372 2 2 158 VAL N N -7.791 52.194 9.298 1.00 . B B . 158 VAL N 1 1
3 15373 2 2 158 VAL O O -10.013 54.805 8.472 1.00 . B B . 158 VAL O 1 1
3 15374 2 2 159 LEU C C -12.477 53.142 8.300 1.00 . B B . 159 LEU C 1 1
3 15375 2 2 159 LEU CA C -11.494 52.886 7.137 1.00 . B B . 159 LEU CA 1 1
3 15376 2 2 159 LEU CB C -11.930 51.627 6.348 1.00 . B B . 159 LEU CB 1 1
3 15377 2 2 159 LEU CD1 C -12.205 52.847 4.128 1.00 . B B . 159 LEU CD1 1 1
3 15378 2 2 159 LEU CD2 C -9.965 51.885 4.762 1.00 . B B . 159 LEU CD2 1 1
3 15379 2 2 159 LEU CG C -11.486 51.697 4.864 1.00 . B B . 159 LEU CG 1 1
3 15380 2 2 159 LEU H H -9.623 51.900 7.416 1.00 . B B . 159 LEU H 1 1
3 15381 2 2 159 LEU HA H -11.538 53.735 6.474 1.00 . B B . 159 LEU HA 1 1
3 15382 2 2 159 LEU HB2 H -11.489 50.758 6.807 1.00 . B B . 159 LEU HB2 1 1
3 15383 2 2 159 LEU HB3 H -13.008 51.531 6.387 1.00 . B B . 159 LEU HB3 1 1
3 15384 2 2 159 LEU HD11 H -12.376 52.558 3.101 1.00 . B B . 159 LEU HD11 1 1
3 15385 2 2 159 LEU HD12 H -11.596 53.742 4.149 1.00 . B B . 159 LEU HD12 1 1
3 15386 2 2 159 LEU HD13 H -13.154 53.050 4.603 1.00 . B B . 159 LEU HD13 1 1
3 15387 2 2 159 LEU HD21 H -9.684 51.946 3.721 1.00 . B B . 159 LEU HD21 1 1
3 15388 2 2 159 LEU HD22 H -9.471 51.043 5.212 1.00 . B B . 159 LEU HD22 1 1
3 15389 2 2 159 LEU HD23 H -9.675 52.794 5.265 1.00 . B B . 159 LEU HD23 1 1
3 15390 2 2 159 LEU HG H -11.753 50.765 4.384 1.00 . B B . 159 LEU HG 1 1
3 15391 2 2 159 LEU N N -10.102 52.734 7.601 1.00 . B B . 159 LEU N 1 1
3 15392 2 2 159 LEU O O -13.428 53.923 8.165 1.00 . B B . 159 LEU O 1 1
3 15393 2 2 160 VAL C C -13.366 54.068 11.005 1.00 . B B . 160 VAL C 1 1
3 15394 2 2 160 VAL CA C -13.135 52.603 10.589 1.00 . B B . 160 VAL CA 1 1
3 15395 2 2 160 VAL CB C -12.539 51.812 11.764 1.00 . B B . 160 VAL CB 1 1
3 15396 2 2 160 VAL CG1 C -11.169 52.412 12.158 1.00 . B B . 160 VAL CG1 1 1
3 15397 2 2 160 VAL CG2 C -13.503 51.858 12.961 1.00 . B B . 160 VAL CG2 1 1
3 15398 2 2 160 VAL H H -11.499 51.854 9.467 1.00 . B B . 160 VAL H 1 1
3 15399 2 2 160 VAL HA H -14.090 52.168 10.342 1.00 . B B . 160 VAL HA 1 1
3 15400 2 2 160 VAL HB H -12.404 50.784 11.457 1.00 . B B . 160 VAL HB 1 1
3 15401 2 2 160 VAL HG11 H -10.705 52.866 11.294 1.00 . B B . 160 VAL HG11 1 1
3 15402 2 2 160 VAL HG12 H -10.527 51.629 12.529 1.00 . B B . 160 VAL HG12 1 1
3 15403 2 2 160 VAL HG13 H -11.301 53.162 12.928 1.00 . B B . 160 VAL HG13 1 1
3 15404 2 2 160 VAL HG21 H -13.319 51.009 13.601 1.00 . B B . 160 VAL HG21 1 1
3 15405 2 2 160 VAL HG22 H -14.526 51.824 12.611 1.00 . B B . 160 VAL HG22 1 1
3 15406 2 2 160 VAL HG23 H -13.345 52.768 13.518 1.00 . B B . 160 VAL HG23 1 1
3 15407 2 2 160 VAL N N -12.259 52.471 9.421 1.00 . B B . 160 VAL N 1 1
3 15408 2 2 160 VAL O O -14.376 54.376 11.642 1.00 . B B . 160 VAL O 1 1
3 15409 2 2 161 VAL C C -13.992 56.908 10.887 1.00 . B B . 161 VAL C 1 1
3 15410 2 2 161 VAL CA C -12.564 56.374 11.070 1.00 . B B . 161 VAL CA 1 1
3 15411 2 2 161 VAL CB C -11.608 57.247 10.249 1.00 . B B . 161 VAL CB 1 1
3 15412 2 2 161 VAL CG1 C -10.162 56.863 10.559 1.00 . B B . 161 VAL CG1 1 1
3 15413 2 2 161 VAL CG2 C -11.891 57.051 8.757 1.00 . B B . 161 VAL CG2 1 1
3 15414 2 2 161 VAL H H -11.627 54.670 10.187 1.00 . B B . 161 VAL H 1 1
3 15415 2 2 161 VAL HA H -12.295 56.467 12.110 1.00 . B B . 161 VAL HA 1 1
3 15416 2 2 161 VAL HB H -11.764 58.284 10.509 1.00 . B B . 161 VAL HB 1 1
3 15417 2 2 161 VAL HG11 H -9.885 57.282 11.512 1.00 . B B . 161 VAL HG11 1 1
3 15418 2 2 161 VAL HG12 H -9.511 57.253 9.791 1.00 . B B . 161 VAL HG12 1 1
3 15419 2 2 161 VAL HG13 H -10.072 55.788 10.599 1.00 . B B . 161 VAL HG13 1 1
3 15420 2 2 161 VAL HG21 H -12.796 57.578 8.491 1.00 . B B . 161 VAL HG21 1 1
3 15421 2 2 161 VAL HG22 H -12.016 55.999 8.548 1.00 . B B . 161 VAL HG22 1 1
3 15422 2 2 161 VAL HG23 H -11.066 57.438 8.179 1.00 . B B . 161 VAL HG23 1 1
3 15423 2 2 161 VAL N N -12.429 54.961 10.680 1.00 . B B . 161 VAL N 1 1
3 15424 2 2 161 VAL O O -14.428 57.771 11.653 1.00 . B B . 161 VAL O 1 1
3 15425 2 2 162 ILE C C -16.857 57.027 10.945 1.00 . B B . 162 ILE C 1 1
3 15426 2 2 162 ILE CA C -16.082 56.904 9.635 1.00 . B B . 162 ILE CA 1 1
3 15427 2 2 162 ILE CB C -16.832 55.972 8.664 1.00 . B B . 162 ILE CB 1 1
3 15428 2 2 162 ILE CD1 C -19.309 55.769 9.355 1.00 . B B . 162 ILE CD1 1 1
3 15429 2 2 162 ILE CG1 C -18.291 56.485 8.442 1.00 . B B . 162 ILE CG1 1 1
3 15430 2 2 162 ILE CG2 C -16.825 54.535 9.206 1.00 . B B . 162 ILE CG2 1 1
3 15431 2 2 162 ILE H H -14.323 55.741 9.279 1.00 . B B . 162 ILE H 1 1
3 15432 2 2 162 ILE HA H -16.021 57.887 9.187 1.00 . B B . 162 ILE HA 1 1
3 15433 2 2 162 ILE HB H -16.308 55.981 7.717 1.00 . B B . 162 ILE HB 1 1
3 15434 2 2 162 ILE HD11 H -19.590 54.826 8.910 1.00 . B B . 162 ILE HD11 1 1
3 15435 2 2 162 ILE HD12 H -20.189 56.387 9.464 1.00 . B B . 162 ILE HD12 1 1
3 15436 2 2 162 ILE HD13 H -18.881 55.592 10.329 1.00 . B B . 162 ILE HD13 1 1
3 15437 2 2 162 ILE HG12 H -18.335 57.546 8.636 1.00 . B B . 162 ILE HG12 1 1
3 15438 2 2 162 ILE HG13 H -18.569 56.310 7.413 1.00 . B B . 162 ILE HG13 1 1
3 15439 2 2 162 ILE HG21 H -17.159 54.535 10.233 1.00 . B B . 162 ILE HG21 1 1
3 15440 2 2 162 ILE HG22 H -15.823 54.135 9.153 1.00 . B B . 162 ILE HG22 1 1
3 15441 2 2 162 ILE HG23 H -17.488 53.927 8.611 1.00 . B B . 162 ILE HG23 1 1
3 15442 2 2 162 ILE N N -14.714 56.420 9.875 1.00 . B B . 162 ILE N 1 1
3 15443 2 2 162 ILE O O -17.786 57.818 10.987 1.00 . B B . 162 ILE O 1 1
3 15444 3 3 1 ZN ZN ZN 24.702 30.280 1.883 1.00 . C A . 190 ZN ZN 1 1
3 15445 4 4 1 UQ1 C1 C 1.900 34.969 20.086 1.00 . D B . 501 UQ1 C1 1 1
3 15446 4 4 1 UQ1 C10 C -1.564 37.842 17.293 1.00 . D B . 501 UQ1 C10 1 1
3 15447 4 4 1 UQ1 C11 C -0.371 39.672 18.697 1.00 . D B . 501 UQ1 C11 1 1
3 15448 4 4 1 UQ1 C2 C 2.973 33.947 20.094 1.00 . D B . 501 UQ1 C2 1 1
3 15449 4 4 1 UQ1 C3 C 4.410 34.366 20.089 1.00 . D B . 501 UQ1 C3 1 1
3 15450 4 4 1 UQ1 C4 C 4.745 35.817 20.089 1.00 . D B . 501 UQ1 C4 1 1
3 15451 4 4 1 UQ1 C5 C 3.656 36.845 20.089 1.00 . D B . 501 UQ1 C5 1 1
3 15452 4 4 1 UQ1 C6 C 2.223 36.424 20.083 1.00 . D B . 501 UQ1 C6 1 1
3 15453 4 4 1 UQ1 C7 C 1.127 37.486 20.077 1.00 . D B . 501 UQ1 C7 1 1
3 15454 4 4 1 UQ1 C8 C 0.104 37.244 18.983 1.00 . D B . 501 UQ1 C8 1 1
3 15455 4 4 1 UQ1 C9 C -0.578 38.221 18.359 1.00 . D B . 501 UQ1 C9 1 1
3 15456 4 4 1 UQ1 CM2 C 1.863 32.060 21.175 1.00 . D B . 501 UQ1 CM2 1 1
3 15457 4 4 1 UQ1 CM3 C 5.718 32.618 18.977 1.00 . D B . 501 UQ1 CM3 1 1
3 15458 4 4 1 UQ1 CM5 C 3.988 38.318 20.085 1.00 . D B . 501 UQ1 CM5 1 1
3 15459 4 4 1 UQ1 O1 O 0.720 34.571 20.095 1.00 . D B . 501 UQ1 O1 1 1
3 15460 4 4 1 UQ1 O2 O 2.599 32.628 20.090 1.00 . D B . 501 UQ1 O2 1 1
3 15461 4 4 1 UQ1 O3 O 5.446 33.455 20.101 1.00 . D B . 501 UQ1 O3 1 1
3 15462 4 4 1 UQ1 O4 O 5.953 36.154 20.093 1.00 . D B . 501 UQ1 O4 1 1
4 15463 1 1 1 ALA C C 28.969 64.606 9.776 1.00 . A A . 1 ALA C 1 1
4 15464 1 1 1 ALA CA C 29.916 65.702 9.307 1.00 . A A . 1 ALA CA 1 1
4 15465 1 1 1 ALA CB C 31.112 65.096 8.576 1.00 . A A . 1 ALA CB 1 1
4 15466 1 1 1 ALA H1 H 30.268 65.931 11.348 1.00 . A A . 1 ALA H1 1 1
4 15467 1 1 1 ALA H2 H 29.812 67.365 10.558 1.00 . A A . 1 ALA H2 1 1
4 15468 1 1 1 ALA H3 H 31.382 66.746 10.363 1.00 . A A . 1 ALA H3 1 1
4 15469 1 1 1 ALA HA H 29.385 66.357 8.631 1.00 . A A . 1 ALA HA 1 1
4 15470 1 1 1 ALA HB1 H 31.625 64.406 9.229 1.00 . A A . 1 ALA HB1 1 1
4 15471 1 1 1 ALA HB2 H 31.789 65.883 8.280 1.00 . A A . 1 ALA HB2 1 1
4 15472 1 1 1 ALA HB3 H 30.766 64.571 7.696 1.00 . A A . 1 ALA HB3 1 1
4 15473 1 1 1 ALA N N 30.380 66.496 10.483 1.00 . A A . 1 ALA N 1 1
4 15474 1 1 1 ALA O O 27.938 64.901 10.371 1.00 . A A . 1 ALA O 1 1
4 15475 1 1 2 GLN C C 29.221 60.976 10.339 1.00 . A A . 2 GLN C 1 1
4 15476 1 1 2 GLN CA C 28.428 62.222 9.872 1.00 . A A . 2 GLN CA 1 1
4 15477 1 1 2 GLN CB C 27.585 61.836 8.649 1.00 . A A . 2 GLN CB 1 1
4 15478 1 1 2 GLN CD C 25.246 62.472 9.318 1.00 . A A . 2 GLN CD 1 1
4 15479 1 1 2 GLN CG C 26.436 62.841 8.434 1.00 . A A . 2 GLN CG 1 1
4 15480 1 1 2 GLN H H 30.133 63.159 8.995 1.00 . A A . 2 GLN H 1 1
4 15481 1 1 2 GLN HA H 27.765 62.537 10.664 1.00 . A A . 2 GLN HA 1 1
4 15482 1 1 2 GLN HB2 H 28.219 61.833 7.776 1.00 . A A . 2 GLN HB2 1 1
4 15483 1 1 2 GLN HB3 H 27.171 60.848 8.791 1.00 . A A . 2 GLN HB3 1 1
4 15484 1 1 2 GLN HE21 H 26.310 61.262 10.472 1.00 . A A . 2 GLN HE21 1 1
4 15485 1 1 2 GLN HE22 H 24.666 61.389 10.874 1.00 . A A . 2 GLN HE22 1 1
4 15486 1 1 2 GLN HG2 H 26.768 63.834 8.676 1.00 . A A . 2 GLN HG2 1 1
4 15487 1 1 2 GLN HG3 H 26.129 62.816 7.398 1.00 . A A . 2 GLN HG3 1 1
4 15488 1 1 2 GLN N N 29.304 63.341 9.489 1.00 . A A . 2 GLN N 1 1
4 15489 1 1 2 GLN NE2 N 25.422 61.640 10.304 1.00 . A A . 2 GLN NE2 1 1
4 15490 1 1 2 GLN O O 29.495 60.085 9.537 1.00 . A A . 2 GLN O 1 1
4 15491 1 1 2 GLN OE1 O 24.128 62.949 9.099 1.00 . A A . 2 GLN OE1 1 1
4 15492 1 1 3 TYR C C 29.929 59.564 13.679 1.00 . A A . 3 TYR C 1 1
4 15493 1 1 3 TYR CA C 30.293 59.744 12.193 1.00 . A A . 3 TYR CA 1 1
4 15494 1 1 3 TYR CB C 31.817 59.981 12.051 1.00 . A A . 3 TYR CB 1 1
4 15495 1 1 3 TYR CD1 C 33.042 57.996 13.021 1.00 . A A . 3 TYR CD1 1 1
4 15496 1 1 3 TYR CD2 C 32.800 58.153 10.616 1.00 . A A . 3 TYR CD2 1 1
4 15497 1 1 3 TYR CE1 C 33.745 56.798 12.873 1.00 . A A . 3 TYR CE1 1 1
4 15498 1 1 3 TYR CE2 C 33.503 56.951 10.466 1.00 . A A . 3 TYR CE2 1 1
4 15499 1 1 3 TYR CG C 32.567 58.674 11.894 1.00 . A A . 3 TYR CG 1 1
4 15500 1 1 3 TYR CZ C 33.976 56.274 11.599 1.00 . A A . 3 TYR CZ 1 1
4 15501 1 1 3 TYR H H 29.294 61.633 12.240 1.00 . A A . 3 TYR H 1 1
4 15502 1 1 3 TYR HA H 30.010 58.854 11.649 1.00 . A A . 3 TYR HA 1 1
4 15503 1 1 3 TYR HB2 H 31.998 60.591 11.182 1.00 . A A . 3 TYR HB2 1 1
4 15504 1 1 3 TYR HB3 H 32.190 60.500 12.928 1.00 . A A . 3 TYR HB3 1 1
4 15505 1 1 3 TYR HD1 H 32.867 58.395 14.005 1.00 . A A . 3 TYR HD1 1 1
4 15506 1 1 3 TYR HD2 H 32.437 58.681 9.745 1.00 . A A . 3 TYR HD2 1 1
4 15507 1 1 3 TYR HE1 H 34.109 56.274 13.742 1.00 . A A . 3 TYR HE1 1 1
4 15508 1 1 3 TYR HE2 H 33.681 56.548 9.481 1.00 . A A . 3 TYR HE2 1 1
4 15509 1 1 3 TYR HH H 34.084 54.443 11.065 1.00 . A A . 3 TYR HH 1 1
4 15510 1 1 3 TYR N N 29.556 60.904 11.637 1.00 . A A . 3 TYR N 1 1
4 15511 1 1 3 TYR O O 30.803 59.354 14.518 1.00 . A A . 3 TYR O 1 1
4 15512 1 1 3 TYR OH O 34.670 55.088 11.463 1.00 . A A . 3 TYR OH 1 1
4 15513 1 1 4 GLU C C 27.257 58.370 15.660 1.00 . A A . 4 GLU C 1 1
4 15514 1 1 4 GLU CA C 28.165 59.590 15.404 1.00 . A A . 4 GLU CA 1 1
4 15515 1 1 4 GLU CB C 27.411 60.896 15.803 1.00 . A A . 4 GLU CB 1 1
4 15516 1 1 4 GLU CD C 26.947 63.292 15.139 1.00 . A A . 4 GLU CD 1 1
4 15517 1 1 4 GLU CG C 27.604 61.973 14.722 1.00 . A A . 4 GLU CG 1 1
4 15518 1 1 4 GLU H H 27.979 59.884 13.289 1.00 . A A . 4 GLU H 1 1
4 15519 1 1 4 GLU HA H 29.030 59.488 16.044 1.00 . A A . 4 GLU HA 1 1
4 15520 1 1 4 GLU HB2 H 26.352 60.697 15.914 1.00 . A A . 4 GLU HB2 1 1
4 15521 1 1 4 GLU HB3 H 27.799 61.265 16.743 1.00 . A A . 4 GLU HB3 1 1
4 15522 1 1 4 GLU HG2 H 28.659 62.134 14.571 1.00 . A A . 4 GLU HG2 1 1
4 15523 1 1 4 GLU HG3 H 27.159 61.631 13.799 1.00 . A A . 4 GLU HG3 1 1
4 15524 1 1 4 GLU N N 28.629 59.688 13.999 1.00 . A A . 4 GLU N 1 1
4 15525 1 1 4 GLU O O 26.674 57.793 14.739 1.00 . A A . 4 GLU O 1 1
4 15526 1 1 4 GLU OE1 O 26.241 63.293 16.134 1.00 . A A . 4 GLU OE1 1 1
4 15527 1 1 4 GLU OE2 O 27.164 64.281 14.459 1.00 . A A . 4 GLU OE2 1 1
4 15528 1 1 5 ASP C C 24.889 57.058 16.882 1.00 . A A . 5 ASP C 1 1
4 15529 1 1 5 ASP CA C 26.323 56.893 17.362 1.00 . A A . 5 ASP CA 1 1
4 15530 1 1 5 ASP CB C 26.372 56.729 18.896 1.00 . A A . 5 ASP CB 1 1
4 15531 1 1 5 ASP CG C 26.473 58.087 19.599 1.00 . A A . 5 ASP CG 1 1
4 15532 1 1 5 ASP H H 27.627 58.535 17.622 1.00 . A A . 5 ASP H 1 1
4 15533 1 1 5 ASP HA H 26.714 56.013 16.920 1.00 . A A . 5 ASP HA 1 1
4 15534 1 1 5 ASP HB2 H 25.483 56.219 19.236 1.00 . A A . 5 ASP HB2 1 1
4 15535 1 1 5 ASP HB3 H 27.236 56.137 19.160 1.00 . A A . 5 ASP HB3 1 1
4 15536 1 1 5 ASP N N 27.147 58.016 16.944 1.00 . A A . 5 ASP N 1 1
4 15537 1 1 5 ASP O O 24.171 57.955 17.322 1.00 . A A . 5 ASP O 1 1
4 15538 1 1 5 ASP OD1 O 26.379 59.097 18.924 1.00 . A A . 5 ASP OD1 1 1
4 15539 1 1 5 ASP OD2 O 26.644 58.096 20.814 1.00 . A A . 5 ASP OD2 1 1
4 15540 1 1 6 GLY C C 23.090 55.847 13.951 1.00 . A A . 6 GLY C 1 1
4 15541 1 1 6 GLY CA C 23.122 56.215 15.433 1.00 . A A . 6 GLY CA 1 1
4 15542 1 1 6 GLY H H 25.096 55.478 15.664 1.00 . A A . 6 GLY H 1 1
4 15543 1 1 6 GLY HA2 H 22.499 55.523 15.982 1.00 . A A . 6 GLY HA2 1 1
4 15544 1 1 6 GLY HA3 H 22.722 57.214 15.549 1.00 . A A . 6 GLY HA3 1 1
4 15545 1 1 6 GLY N N 24.477 56.172 15.974 1.00 . A A . 6 GLY N 1 1
4 15546 1 1 6 GLY O O 22.165 55.160 13.502 1.00 . A A . 6 GLY O 1 1
4 15547 1 1 7 LYS C C 25.348 55.257 11.275 1.00 . A A . 7 LYS C 1 1
4 15548 1 1 7 LYS CA C 24.112 56.072 11.717 1.00 . A A . 7 LYS CA 1 1
4 15549 1 1 7 LYS CB C 24.040 57.422 10.947 1.00 . A A . 7 LYS CB 1 1
4 15550 1 1 7 LYS CD C 21.679 58.091 11.581 1.00 . A A . 7 LYS CD 1 1
4 15551 1 1 7 LYS CE C 20.221 58.108 11.104 1.00 . A A . 7 LYS CE 1 1
4 15552 1 1 7 LYS CG C 22.610 57.695 10.423 1.00 . A A . 7 LYS CG 1 1
4 15553 1 1 7 LYS H H 24.776 56.901 13.589 1.00 . A A . 7 LYS H 1 1
4 15554 1 1 7 LYS HA H 23.245 55.485 11.460 1.00 . A A . 7 LYS HA 1 1
4 15555 1 1 7 LYS HB2 H 24.325 58.220 11.616 1.00 . A A . 7 LYS HB2 1 1
4 15556 1 1 7 LYS HB3 H 24.724 57.407 10.108 1.00 . A A . 7 LYS HB3 1 1
4 15557 1 1 7 LYS HD2 H 21.779 57.384 12.385 1.00 . A A . 7 LYS HD2 1 1
4 15558 1 1 7 LYS HD3 H 21.946 59.075 11.933 1.00 . A A . 7 LYS HD3 1 1
4 15559 1 1 7 LYS HE2 H 19.631 58.715 11.773 1.00 . A A . 7 LYS HE2 1 1
4 15560 1 1 7 LYS HE3 H 20.171 58.521 10.107 1.00 . A A . 7 LYS HE3 1 1
4 15561 1 1 7 LYS HG2 H 22.647 58.503 9.710 1.00 . A A . 7 LYS HG2 1 1
4 15562 1 1 7 LYS HG3 H 22.223 56.812 9.936 1.00 . A A . 7 LYS HG3 1 1
4 15563 1 1 7 LYS HZ1 H 20.190 56.145 11.803 1.00 . A A . 7 LYS HZ1 1 1
4 15564 1 1 7 LYS HZ2 H 19.821 56.296 10.150 1.00 . A A . 7 LYS HZ2 1 1
4 15565 1 1 7 LYS HZ3 H 18.671 56.729 11.325 1.00 . A A . 7 LYS HZ3 1 1
4 15566 1 1 7 LYS N N 24.077 56.337 13.178 1.00 . A A . 7 LYS N 1 1
4 15567 1 1 7 LYS NZ N 19.685 56.714 11.095 1.00 . A A . 7 LYS NZ 1 1
4 15568 1 1 7 LYS O O 25.447 54.874 10.110 1.00 . A A . 7 LYS O 1 1
4 15569 1 1 8 GLN C C 27.542 53.024 12.881 1.00 . A A . 8 GLN C 1 1
4 15570 1 1 8 GLN CA C 27.462 54.170 11.885 1.00 . A A . 8 GLN CA 1 1
4 15571 1 1 8 GLN CB C 28.746 55.031 11.975 1.00 . A A . 8 GLN CB 1 1
4 15572 1 1 8 GLN CD C 27.745 57.328 11.805 1.00 . A A . 8 GLN CD 1 1
4 15573 1 1 8 GLN CG C 28.456 56.337 12.727 1.00 . A A . 8 GLN CG 1 1
4 15574 1 1 8 GLN H H 26.129 55.282 13.119 1.00 . A A . 8 GLN H 1 1
4 15575 1 1 8 GLN HA H 27.374 53.756 10.885 1.00 . A A . 8 GLN HA 1 1
4 15576 1 1 8 GLN HB2 H 29.524 54.484 12.497 1.00 . A A . 8 GLN HB2 1 1
4 15577 1 1 8 GLN HB3 H 29.092 55.266 10.979 1.00 . A A . 8 GLN HB3 1 1
4 15578 1 1 8 GLN HE21 H 27.033 58.437 13.288 1.00 . A A . 8 GLN HE21 1 1
4 15579 1 1 8 GLN HE22 H 26.622 58.962 11.729 1.00 . A A . 8 GLN HE22 1 1
4 15580 1 1 8 GLN HG2 H 27.831 56.126 13.584 1.00 . A A . 8 GLN HG2 1 1
4 15581 1 1 8 GLN HG3 H 29.386 56.768 13.063 1.00 . A A . 8 GLN HG3 1 1
4 15582 1 1 8 GLN N N 26.263 54.971 12.199 1.00 . A A . 8 GLN N 1 1
4 15583 1 1 8 GLN NE2 N 27.077 58.324 12.317 1.00 . A A . 8 GLN NE2 1 1
4 15584 1 1 8 GLN O O 27.771 51.880 12.516 1.00 . A A . 8 GLN O 1 1
4 15585 1 1 8 GLN OE1 O 27.814 57.198 10.582 1.00 . A A . 8 GLN OE1 1 1
4 15586 1 1 9 TYR C C 26.503 53.037 16.400 1.00 . A A . 9 TYR C 1 1
4 15587 1 1 9 TYR CA C 27.354 52.467 15.269 1.00 . A A . 9 TYR CA 1 1
4 15588 1 1 9 TYR CB C 28.788 52.228 15.784 1.00 . A A . 9 TYR CB 1 1
4 15589 1 1 9 TYR CD1 C 29.026 54.802 15.886 1.00 . A A . 9 TYR CD1 1 1
4 15590 1 1 9 TYR CD2 C 30.967 53.399 16.258 1.00 . A A . 9 TYR CD2 1 1
4 15591 1 1 9 TYR CE1 C 29.814 55.942 16.086 1.00 . A A . 9 TYR CE1 1 1
4 15592 1 1 9 TYR CE2 C 31.751 54.545 16.451 1.00 . A A . 9 TYR CE2 1 1
4 15593 1 1 9 TYR CG C 29.600 53.515 15.972 1.00 . A A . 9 TYR CG 1 1
4 15594 1 1 9 TYR CZ C 31.173 55.814 16.368 1.00 . A A . 9 TYR CZ 1 1
4 15595 1 1 9 TYR H H 27.152 54.340 14.311 1.00 . A A . 9 TYR H 1 1
4 15596 1 1 9 TYR HA H 26.933 51.525 14.955 1.00 . A A . 9 TYR HA 1 1
4 15597 1 1 9 TYR HB2 H 28.732 51.718 16.734 1.00 . A A . 9 TYR HB2 1 1
4 15598 1 1 9 TYR HB3 H 29.309 51.596 15.088 1.00 . A A . 9 TYR HB3 1 1
4 15599 1 1 9 TYR HD1 H 27.999 54.920 15.663 1.00 . A A . 9 TYR HD1 1 1
4 15600 1 1 9 TYR HD2 H 31.418 52.423 16.319 1.00 . A A . 9 TYR HD2 1 1
4 15601 1 1 9 TYR HE1 H 29.372 56.921 16.020 1.00 . A A . 9 TYR HE1 1 1
4 15602 1 1 9 TYR HE2 H 32.800 54.450 16.671 1.00 . A A . 9 TYR HE2 1 1
4 15603 1 1 9 TYR HH H 32.142 57.002 17.507 1.00 . A A . 9 TYR HH 1 1
4 15604 1 1 9 TYR N N 27.336 53.392 14.137 1.00 . A A . 9 TYR N 1 1
4 15605 1 1 9 TYR O O 25.812 54.037 16.213 1.00 . A A . 9 TYR O 1 1
4 15606 1 1 9 TYR OH O 31.949 56.941 16.569 1.00 . A A . 9 TYR OH 1 1
4 15607 1 1 10 THR C C 26.706 52.927 19.969 1.00 . A A . 10 THR C 1 1
4 15608 1 1 10 THR CA C 25.812 52.922 18.730 1.00 . A A . 10 THR CA 1 1
4 15609 1 1 10 THR CB C 24.548 52.065 18.962 1.00 . A A . 10 THR CB 1 1
4 15610 1 1 10 THR CG2 C 24.907 50.586 19.137 1.00 . A A . 10 THR CG2 1 1
4 15611 1 1 10 THR H H 27.153 51.643 17.684 1.00 . A A . 10 THR H 1 1
4 15612 1 1 10 THR HA H 25.501 53.940 18.537 1.00 . A A . 10 THR HA 1 1
4 15613 1 1 10 THR HB H 23.889 52.168 18.113 1.00 . A A . 10 THR HB 1 1
4 15614 1 1 10 THR HG1 H 24.541 52.848 20.737 1.00 . A A . 10 THR HG1 1 1
4 15615 1 1 10 THR HG21 H 24.038 50.048 19.488 1.00 . A A . 10 THR HG21 1 1
4 15616 1 1 10 THR HG22 H 25.701 50.490 19.859 1.00 . A A . 10 THR HG22 1 1
4 15617 1 1 10 THR HG23 H 25.227 50.175 18.191 1.00 . A A . 10 THR HG23 1 1
4 15618 1 1 10 THR N N 26.570 52.425 17.579 1.00 . A A . 10 THR N 1 1
4 15619 1 1 10 THR O O 27.437 51.982 20.212 1.00 . A A . 10 THR O 1 1
4 15620 1 1 10 THR OG1 O 23.878 52.520 20.125 1.00 . A A . 10 THR OG1 1 1
4 15621 1 1 11 THR C C 26.889 53.354 23.122 1.00 . A A . 11 THR C 1 1
4 15622 1 1 11 THR CA C 27.503 54.114 21.940 1.00 . A A . 11 THR CA 1 1
4 15623 1 1 11 THR CB C 27.696 55.583 22.319 1.00 . A A . 11 THR CB 1 1
4 15624 1 1 11 THR CG2 C 28.586 55.673 23.560 1.00 . A A . 11 THR CG2 1 1
4 15625 1 1 11 THR H H 26.077 54.755 20.499 1.00 . A A . 11 THR H 1 1
4 15626 1 1 11 THR HA H 28.469 53.685 21.728 1.00 . A A . 11 THR HA 1 1
4 15627 1 1 11 THR HB H 26.739 56.025 22.541 1.00 . A A . 11 THR HB 1 1
4 15628 1 1 11 THR HG1 H 28.438 55.657 20.523 1.00 . A A . 11 THR HG1 1 1
4 15629 1 1 11 THR HG21 H 28.972 56.676 23.655 1.00 . A A . 11 THR HG21 1 1
4 15630 1 1 11 THR HG22 H 29.408 54.979 23.466 1.00 . A A . 11 THR HG22 1 1
4 15631 1 1 11 THR HG23 H 28.005 55.426 24.438 1.00 . A A . 11 THR HG23 1 1
4 15632 1 1 11 THR N N 26.666 54.010 20.741 1.00 . A A . 11 THR N 1 1
4 15633 1 1 11 THR O O 25.664 53.294 23.266 1.00 . A A . 11 THR O 1 1
4 15634 1 1 11 THR OG1 O 28.303 56.281 21.242 1.00 . A A . 11 THR OG1 1 1
4 15635 1 1 12 LEU C C 27.511 52.848 26.415 1.00 . A A . 12 LEU C 1 1
4 15636 1 1 12 LEU CA C 27.315 52.015 25.151 1.00 . A A . 12 LEU CA 1 1
4 15637 1 1 12 LEU CB C 28.086 50.681 25.265 1.00 . A A . 12 LEU CB 1 1
4 15638 1 1 12 LEU CD1 C 30.336 51.774 25.524 1.00 . A A . 12 LEU CD1 1 1
4 15639 1 1 12 LEU CD2 C 30.162 49.444 24.652 1.00 . A A . 12 LEU CD2 1 1
4 15640 1 1 12 LEU CG C 29.496 50.818 24.677 1.00 . A A . 12 LEU CG 1 1
4 15641 1 1 12 LEU H H 28.719 52.863 23.800 1.00 . A A . 12 LEU H 1 1
4 15642 1 1 12 LEU HA H 26.258 51.795 25.050 1.00 . A A . 12 LEU HA 1 1
4 15643 1 1 12 LEU HB2 H 28.155 50.381 26.301 1.00 . A A . 12 LEU HB2 1 1
4 15644 1 1 12 LEU HB3 H 27.554 49.916 24.715 1.00 . A A . 12 LEU HB3 1 1
4 15645 1 1 12 LEU HD11 H 30.089 52.790 25.264 1.00 . A A . 12 LEU HD11 1 1
4 15646 1 1 12 LEU HD12 H 31.386 51.602 25.329 1.00 . A A . 12 LEU HD12 1 1
4 15647 1 1 12 LEU HD13 H 30.132 51.607 26.571 1.00 . A A . 12 LEU HD13 1 1
4 15648 1 1 12 LEU HD21 H 31.102 49.509 24.121 1.00 . A A . 12 LEU HD21 1 1
4 15649 1 1 12 LEU HD22 H 29.515 48.741 24.151 1.00 . A A . 12 LEU HD22 1 1
4 15650 1 1 12 LEU HD23 H 30.341 49.116 25.663 1.00 . A A . 12 LEU HD23 1 1
4 15651 1 1 12 LEU HG H 29.428 51.196 23.675 1.00 . A A . 12 LEU HG 1 1
4 15652 1 1 12 LEU N N 27.758 52.775 23.972 1.00 . A A . 12 LEU N 1 1
4 15653 1 1 12 LEU O O 28.346 53.744 26.461 1.00 . A A . 12 LEU O 1 1
4 15654 1 1 13 GLU C C 27.332 52.411 29.797 1.00 . A A . 13 GLU C 1 1
4 15655 1 1 13 GLU CA C 26.745 53.291 28.691 1.00 . A A . 13 GLU CA 1 1
4 15656 1 1 13 GLU CB C 25.316 53.799 29.093 1.00 . A A . 13 GLU CB 1 1
4 15657 1 1 13 GLU CD C 23.669 54.731 27.361 1.00 . A A . 13 GLU CD 1 1
4 15658 1 1 13 GLU CG C 24.224 53.460 28.018 1.00 . A A . 13 GLU CG 1 1
4 15659 1 1 13 GLU H H 26.049 51.840 27.315 1.00 . A A . 13 GLU H 1 1
4 15660 1 1 13 GLU HA H 27.396 54.153 28.576 1.00 . A A . 13 GLU HA 1 1
4 15661 1 1 13 GLU HB2 H 25.029 53.343 30.036 1.00 . A A . 13 GLU HB2 1 1
4 15662 1 1 13 GLU HB3 H 25.352 54.873 29.237 1.00 . A A . 13 GLU HB3 1 1
4 15663 1 1 13 GLU HG2 H 24.624 52.829 27.251 1.00 . A A . 13 GLU HG2 1 1
4 15664 1 1 13 GLU HG3 H 23.407 52.938 28.495 1.00 . A A . 13 GLU HG3 1 1
4 15665 1 1 13 GLU N N 26.705 52.558 27.426 1.00 . A A . 13 GLU N 1 1
4 15666 1 1 13 GLU O O 27.275 52.764 30.975 1.00 . A A . 13 GLU O 1 1
4 15667 1 1 13 GLU OE1 O 24.433 55.663 27.167 1.00 . A A . 13 GLU OE1 1 1
4 15668 1 1 13 GLU OE2 O 22.487 54.749 27.055 1.00 . A A . 13 GLU OE2 1 1
4 15669 1 1 14 LYS C C 29.670 49.592 29.749 1.00 . A A . 14 LYS C 1 1
4 15670 1 1 14 LYS CA C 28.502 50.357 30.387 1.00 . A A . 14 LYS CA 1 1
4 15671 1 1 14 LYS CB C 27.445 49.344 30.864 1.00 . A A . 14 LYS CB 1 1
4 15672 1 1 14 LYS CD C 25.217 49.096 32.019 1.00 . A A . 14 LYS CD 1 1
4 15673 1 1 14 LYS CE C 24.766 48.006 31.038 1.00 . A A . 14 LYS CE 1 1
4 15674 1 1 14 LYS CG C 26.175 50.077 31.324 1.00 . A A . 14 LYS CG 1 1
4 15675 1 1 14 LYS H H 27.919 51.046 28.460 1.00 . A A . 14 LYS H 1 1
4 15676 1 1 14 LYS HA H 28.863 50.914 31.238 1.00 . A A . 14 LYS HA 1 1
4 15677 1 1 14 LYS HB2 H 27.197 48.681 30.045 1.00 . A A . 14 LYS HB2 1 1
4 15678 1 1 14 LYS HB3 H 27.845 48.766 31.683 1.00 . A A . 14 LYS HB3 1 1
4 15679 1 1 14 LYS HD2 H 25.718 48.637 32.859 1.00 . A A . 14 LYS HD2 1 1
4 15680 1 1 14 LYS HD3 H 24.350 49.635 32.371 1.00 . A A . 14 LYS HD3 1 1
4 15681 1 1 14 LYS HE2 H 24.605 48.440 30.061 1.00 . A A . 14 LYS HE2 1 1
4 15682 1 1 14 LYS HE3 H 25.527 47.242 30.971 1.00 . A A . 14 LYS HE3 1 1
4 15683 1 1 14 LYS HG2 H 26.443 50.858 32.016 1.00 . A A . 14 LYS HG2 1 1
4 15684 1 1 14 LYS HG3 H 25.681 50.508 30.466 1.00 . A A . 14 LYS HG3 1 1
4 15685 1 1 14 LYS HZ1 H 22.727 47.607 30.853 1.00 . A A . 14 LYS HZ1 1 1
4 15686 1 1 14 LYS HZ2 H 23.255 47.802 32.455 1.00 . A A . 14 LYS HZ2 1 1
4 15687 1 1 14 LYS HZ3 H 23.606 46.370 31.611 1.00 . A A . 14 LYS HZ3 1 1
4 15688 1 1 14 LYS N N 27.899 51.273 29.413 1.00 . A A . 14 LYS N 1 1
4 15689 1 1 14 LYS NZ N 23.493 47.400 31.525 1.00 . A A . 14 LYS NZ 1 1
4 15690 1 1 14 LYS O O 29.507 48.446 29.319 1.00 . A A . 14 LYS O 1 1
4 15691 1 1 15 PRO C C 32.810 48.687 30.152 1.00 . A A . 15 PRO C 1 1
4 15692 1 1 15 PRO CA C 32.064 49.550 29.125 1.00 . A A . 15 PRO CA 1 1
4 15693 1 1 15 PRO CB C 32.893 50.756 28.671 1.00 . A A . 15 PRO CB 1 1
4 15694 1 1 15 PRO CD C 31.140 51.547 30.196 1.00 . A A . 15 PRO CD 1 1
4 15695 1 1 15 PRO CG C 32.541 51.863 29.626 1.00 . A A . 15 PRO CG 1 1
4 15696 1 1 15 PRO HA H 31.797 48.955 28.268 1.00 . A A . 15 PRO HA 1 1
4 15697 1 1 15 PRO HB2 H 33.951 50.523 28.722 1.00 . A A . 15 PRO HB2 1 1
4 15698 1 1 15 PRO HB3 H 32.619 51.036 27.664 1.00 . A A . 15 PRO HB3 1 1
4 15699 1 1 15 PRO HD2 H 31.158 51.563 31.278 1.00 . A A . 15 PRO HD2 1 1
4 15700 1 1 15 PRO HD3 H 30.408 52.245 29.821 1.00 . A A . 15 PRO HD3 1 1
4 15701 1 1 15 PRO HG2 H 33.273 51.905 30.427 1.00 . A A . 15 PRO HG2 1 1
4 15702 1 1 15 PRO HG3 H 32.519 52.810 29.105 1.00 . A A . 15 PRO HG3 1 1
4 15703 1 1 15 PRO N N 30.843 50.188 29.704 1.00 . A A . 15 PRO N 1 1
4 15704 1 1 15 PRO O O 32.580 48.815 31.358 1.00 . A A . 15 PRO O 1 1
4 15705 1 1 16 VAL C C 35.955 46.974 30.336 1.00 . A A . 16 VAL C 1 1
4 15706 1 1 16 VAL CA C 34.442 46.892 30.573 1.00 . A A . 16 VAL CA 1 1
4 15707 1 1 16 VAL CB C 33.969 45.444 30.399 1.00 . A A . 16 VAL CB 1 1
4 15708 1 1 16 VAL CG1 C 32.458 45.336 30.734 1.00 . A A . 16 VAL CG1 1 1
4 15709 1 1 16 VAL CG2 C 34.222 44.993 28.953 1.00 . A A . 16 VAL CG2 1 1
4 15710 1 1 16 VAL H H 33.817 47.717 28.705 1.00 . A A . 16 VAL H 1 1
4 15711 1 1 16 VAL HA H 34.252 47.184 31.596 1.00 . A A . 16 VAL HA 1 1
4 15712 1 1 16 VAL HB H 34.530 44.811 31.070 1.00 . A A . 16 VAL HB 1 1
4 15713 1 1 16 VAL HG11 H 32.336 44.993 31.751 1.00 . A A . 16 VAL HG11 1 1
4 15714 1 1 16 VAL HG12 H 31.982 44.639 30.066 1.00 . A A . 16 VAL HG12 1 1
4 15715 1 1 16 VAL HG13 H 31.981 46.297 30.625 1.00 . A A . 16 VAL HG13 1 1
4 15716 1 1 16 VAL HG21 H 33.927 43.961 28.848 1.00 . A A . 16 VAL HG21 1 1
4 15717 1 1 16 VAL HG22 H 35.272 45.090 28.715 1.00 . A A . 16 VAL HG22 1 1
4 15718 1 1 16 VAL HG23 H 33.643 45.604 28.277 1.00 . A A . 16 VAL HG23 1 1
4 15719 1 1 16 VAL N N 33.688 47.787 29.673 1.00 . A A . 16 VAL N 1 1
4 15720 1 1 16 VAL O O 36.422 47.128 29.205 1.00 . A A . 16 VAL O 1 1
4 15721 1 1 17 ALA C C 38.776 45.952 30.427 1.00 . A A . 17 ALA C 1 1
4 15722 1 1 17 ALA CA C 38.163 46.932 31.419 1.00 . A A . 17 ALA CA 1 1
4 15723 1 1 17 ALA CB C 38.702 46.625 32.819 1.00 . A A . 17 ALA CB 1 1
4 15724 1 1 17 ALA H H 36.247 46.751 32.294 1.00 . A A . 17 ALA H 1 1
4 15725 1 1 17 ALA HA H 38.468 47.930 31.150 1.00 . A A . 17 ALA HA 1 1
4 15726 1 1 17 ALA HB1 H 39.766 46.810 32.844 1.00 . A A . 17 ALA HB1 1 1
4 15727 1 1 17 ALA HB2 H 38.512 45.590 33.060 1.00 . A A . 17 ALA HB2 1 1
4 15728 1 1 17 ALA HB3 H 38.208 47.259 33.540 1.00 . A A . 17 ALA HB3 1 1
4 15729 1 1 17 ALA N N 36.700 46.871 31.435 1.00 . A A . 17 ALA N 1 1
4 15730 1 1 17 ALA O O 38.163 44.942 30.087 1.00 . A A . 17 ALA O 1 1
4 15731 1 1 18 GLY C C 40.127 44.172 28.666 1.00 . A A . 18 GLY C 1 1
4 15732 1 1 18 GLY CA C 40.792 45.490 29.036 1.00 . A A . 18 GLY CA 1 1
4 15733 1 1 18 GLY H H 40.400 47.120 30.330 1.00 . A A . 18 GLY H 1 1
4 15734 1 1 18 GLY HA2 H 40.946 46.068 28.136 1.00 . A A . 18 GLY HA2 1 1
4 15735 1 1 18 GLY HA3 H 41.754 45.277 29.483 1.00 . A A . 18 GLY HA3 1 1
4 15736 1 1 18 GLY N N 40.002 46.292 29.988 1.00 . A A . 18 GLY N 1 1
4 15737 1 1 18 GLY O O 39.778 43.369 29.532 1.00 . A A . 18 GLY O 1 1
4 15738 1 1 19 ALA C C 39.474 42.625 25.383 1.00 . A A . 19 ALA C 1 1
4 15739 1 1 19 ALA CA C 39.308 42.738 26.901 1.00 . A A . 19 ALA CA 1 1
4 15740 1 1 19 ALA CB C 37.815 42.787 27.308 1.00 . A A . 19 ALA CB 1 1
4 15741 1 1 19 ALA H H 40.238 44.631 26.725 1.00 . A A . 19 ALA H 1 1
4 15742 1 1 19 ALA HA H 39.779 41.886 27.370 1.00 . A A . 19 ALA HA 1 1
4 15743 1 1 19 ALA HB1 H 37.640 43.664 27.914 1.00 . A A . 19 ALA HB1 1 1
4 15744 1 1 19 ALA HB2 H 37.559 41.907 27.884 1.00 . A A . 19 ALA HB2 1 1
4 15745 1 1 19 ALA HB3 H 37.187 42.833 26.429 1.00 . A A . 19 ALA HB3 1 1
4 15746 1 1 19 ALA N N 39.947 43.957 27.373 1.00 . A A . 19 ALA N 1 1
4 15747 1 1 19 ALA O O 39.952 43.559 24.744 1.00 . A A . 19 ALA O 1 1
4 15748 1 1 20 PRO C C 38.914 42.592 22.544 1.00 . A A . 20 PRO C 1 1
4 15749 1 1 20 PRO CA C 39.186 41.305 23.329 1.00 . A A . 20 PRO CA 1 1
4 15750 1 1 20 PRO CB C 38.101 40.268 23.106 1.00 . A A . 20 PRO CB 1 1
4 15751 1 1 20 PRO CD C 38.509 40.333 25.470 1.00 . A A . 20 PRO CD 1 1
4 15752 1 1 20 PRO CG C 38.195 39.392 24.304 1.00 . A A . 20 PRO CG 1 1
4 15753 1 1 20 PRO HA H 40.148 40.891 23.071 1.00 . A A . 20 PRO HA 1 1
4 15754 1 1 20 PRO HB2 H 37.141 40.756 23.077 1.00 . A A . 20 PRO HB2 1 1
4 15755 1 1 20 PRO HB3 H 38.281 39.700 22.206 1.00 . A A . 20 PRO HB3 1 1
4 15756 1 1 20 PRO HD2 H 37.603 40.581 25.999 1.00 . A A . 20 PRO HD2 1 1
4 15757 1 1 20 PRO HD3 H 39.235 39.891 26.137 1.00 . A A . 20 PRO HD3 1 1
4 15758 1 1 20 PRO HG2 H 37.258 38.881 24.465 1.00 . A A . 20 PRO HG2 1 1
4 15759 1 1 20 PRO HG3 H 38.996 38.678 24.183 1.00 . A A . 20 PRO HG3 1 1
4 15760 1 1 20 PRO N N 39.083 41.519 24.800 1.00 . A A . 20 PRO N 1 1
4 15761 1 1 20 PRO O O 37.872 43.219 22.723 1.00 . A A . 20 PRO O 1 1
4 15762 1 1 21 GLN C C 38.763 44.171 19.782 1.00 . A A . 21 GLN C 1 1
4 15763 1 1 21 GLN CA C 39.767 44.248 20.928 1.00 . A A . 21 GLN CA 1 1
4 15764 1 1 21 GLN CB C 41.116 44.675 20.364 1.00 . A A . 21 GLN CB 1 1
4 15765 1 1 21 GLN CD C 42.534 43.994 18.410 1.00 . A A . 21 GLN CD 1 1
4 15766 1 1 21 GLN CG C 41.766 43.493 19.620 1.00 . A A . 21 GLN CG 1 1
4 15767 1 1 21 GLN H H 40.703 42.469 21.625 1.00 . A A . 21 GLN H 1 1
4 15768 1 1 21 GLN HA H 39.431 45.012 21.603 1.00 . A A . 21 GLN HA 1 1
4 15769 1 1 21 GLN HB2 H 40.960 45.507 19.685 1.00 . A A . 21 GLN HB2 1 1
4 15770 1 1 21 GLN HB3 H 41.759 44.991 21.171 1.00 . A A . 21 GLN HB3 1 1
4 15771 1 1 21 GLN HE21 H 42.600 45.878 19.050 1.00 . A A . 21 GLN HE21 1 1
4 15772 1 1 21 GLN HE22 H 43.352 45.595 17.555 1.00 . A A . 21 GLN HE22 1 1
4 15773 1 1 21 GLN HG2 H 42.445 42.978 20.287 1.00 . A A . 21 GLN HG2 1 1
4 15774 1 1 21 GLN HG3 H 41.003 42.798 19.289 1.00 . A A . 21 GLN HG3 1 1
4 15775 1 1 21 GLN N N 39.883 42.998 21.702 1.00 . A A . 21 GLN N 1 1
4 15776 1 1 21 GLN NE2 N 42.856 45.262 18.331 1.00 . A A . 21 GLN NE2 1 1
4 15777 1 1 21 GLN O O 38.409 45.192 19.221 1.00 . A A . 21 GLN O 1 1
4 15778 1 1 21 GLN OE1 O 42.843 43.212 17.512 1.00 . A A . 21 GLN OE1 1 1
4 15779 1 1 22 VAL C C 36.680 41.434 18.649 1.00 . A A . 22 VAL C 1 1
4 15780 1 1 22 VAL CA C 37.318 42.788 18.393 1.00 . A A . 22 VAL CA 1 1
4 15781 1 1 22 VAL CB C 37.904 42.910 16.982 1.00 . A A . 22 VAL CB 1 1
4 15782 1 1 22 VAL CG1 C 38.855 41.764 16.690 1.00 . A A . 22 VAL CG1 1 1
4 15783 1 1 22 VAL CG2 C 36.760 42.891 15.965 1.00 . A A . 22 VAL CG2 1 1
4 15784 1 1 22 VAL H H 38.639 42.194 19.939 1.00 . A A . 22 VAL H 1 1
4 15785 1 1 22 VAL HA H 36.568 43.542 18.505 1.00 . A A . 22 VAL HA 1 1
4 15786 1 1 22 VAL HB H 38.439 43.844 16.903 1.00 . A A . 22 VAL HB 1 1
4 15787 1 1 22 VAL HG11 H 38.293 40.880 16.421 1.00 . A A . 22 VAL HG11 1 1
4 15788 1 1 22 VAL HG12 H 39.459 41.560 17.562 1.00 . A A . 22 VAL HG12 1 1
4 15789 1 1 22 VAL HG13 H 39.496 42.042 15.865 1.00 . A A . 22 VAL HG13 1 1
4 15790 1 1 22 VAL HG21 H 36.095 43.718 16.156 1.00 . A A . 22 VAL HG21 1 1
4 15791 1 1 22 VAL HG22 H 36.216 41.962 16.056 1.00 . A A . 22 VAL HG22 1 1
4 15792 1 1 22 VAL HG23 H 37.164 42.974 14.967 1.00 . A A . 22 VAL HG23 1 1
4 15793 1 1 22 VAL N N 38.315 42.978 19.446 1.00 . A A . 22 VAL N 1 1
4 15794 1 1 22 VAL O O 37.294 40.383 18.431 1.00 . A A . 22 VAL O 1 1
4 15795 1 1 23 LEU C C 33.361 40.122 19.117 1.00 . A A . 23 LEU C 1 1
4 15796 1 1 23 LEU CA C 34.799 40.253 19.665 1.00 . A A . 23 LEU CA 1 1
4 15797 1 1 23 LEU CB C 34.842 40.298 21.197 1.00 . A A . 23 LEU CB 1 1
4 15798 1 1 23 LEU CD1 C 34.228 37.909 21.438 1.00 . A A . 23 LEU CD1 1 1
4 15799 1 1 23 LEU CD2 C 33.990 39.455 23.362 1.00 . A A . 23 LEU CD2 1 1
4 15800 1 1 23 LEU CG C 33.874 39.322 21.842 1.00 . A A . 23 LEU CG 1 1
4 15801 1 1 23 LEU H H 35.089 42.344 19.464 1.00 . A A . 23 LEU H 1 1
4 15802 1 1 23 LEU HA H 35.361 39.390 19.339 1.00 . A A . 23 LEU HA 1 1
4 15803 1 1 23 LEU HB2 H 35.836 40.041 21.507 1.00 . A A . 23 LEU HB2 1 1
4 15804 1 1 23 LEU HB3 H 34.615 41.301 21.534 1.00 . A A . 23 LEU HB3 1 1
4 15805 1 1 23 LEU HD11 H 33.644 37.245 22.020 1.00 . A A . 23 LEU HD11 1 1
4 15806 1 1 23 LEU HD12 H 35.277 37.731 21.622 1.00 . A A . 23 LEU HD12 1 1
4 15807 1 1 23 LEU HD13 H 34.010 37.767 20.393 1.00 . A A . 23 LEU HD13 1 1
4 15808 1 1 23 LEU HD21 H 33.616 40.420 23.667 1.00 . A A . 23 LEU HD21 1 1
4 15809 1 1 23 LEU HD22 H 35.022 39.357 23.661 1.00 . A A . 23 LEU HD22 1 1
4 15810 1 1 23 LEU HD23 H 33.408 38.682 23.834 1.00 . A A . 23 LEU HD23 1 1
4 15811 1 1 23 LEU HG H 32.865 39.545 21.542 1.00 . A A . 23 LEU HG 1 1
4 15812 1 1 23 LEU N N 35.484 41.472 19.238 1.00 . A A . 23 LEU N 1 1
4 15813 1 1 23 LEU O O 32.525 41.000 19.308 1.00 . A A . 23 LEU O 1 1
4 15814 1 1 24 GLU C C 31.122 37.495 18.561 1.00 . A A . 24 GLU C 1 1
4 15815 1 1 24 GLU CA C 31.802 38.658 17.853 1.00 . A A . 24 GLU CA 1 1
4 15816 1 1 24 GLU CB C 32.015 38.274 16.370 1.00 . A A . 24 GLU CB 1 1
4 15817 1 1 24 GLU CD C 31.023 37.172 14.312 1.00 . A A . 24 GLU CD 1 1
4 15818 1 1 24 GLU CG C 30.744 37.641 15.745 1.00 . A A . 24 GLU CG 1 1
4 15819 1 1 24 GLU H H 33.834 38.326 18.363 1.00 . A A . 24 GLU H 1 1
4 15820 1 1 24 GLU HA H 31.171 39.510 17.900 1.00 . A A . 24 GLU HA 1 1
4 15821 1 1 24 GLU HB2 H 32.272 39.163 15.813 1.00 . A A . 24 GLU HB2 1 1
4 15822 1 1 24 GLU HB3 H 32.833 37.569 16.302 1.00 . A A . 24 GLU HB3 1 1
4 15823 1 1 24 GLU HG2 H 30.440 36.779 16.318 1.00 . A A . 24 GLU HG2 1 1
4 15824 1 1 24 GLU HG3 H 29.949 38.369 15.735 1.00 . A A . 24 GLU HG3 1 1
4 15825 1 1 24 GLU N N 33.108 38.981 18.452 1.00 . A A . 24 GLU N 1 1
4 15826 1 1 24 GLU O O 31.774 36.618 19.120 1.00 . A A . 24 GLU O 1 1
4 15827 1 1 24 GLU OE1 O 31.890 36.322 14.144 1.00 . A A . 24 GLU OE1 1 1
4 15828 1 1 24 GLU OE2 O 30.353 37.647 13.406 1.00 . A A . 24 GLU OE2 1 1
4 15829 1 1 25 PHE C C 28.207 35.714 17.945 1.00 . A A . 25 PHE C 1 1
4 15830 1 1 25 PHE CA C 29.010 36.384 19.028 1.00 . A A . 25 PHE CA 1 1
4 15831 1 1 25 PHE CB C 28.053 36.915 20.081 1.00 . A A . 25 PHE CB 1 1
4 15832 1 1 25 PHE CD1 C 30.002 37.255 21.643 1.00 . A A . 25 PHE CD1 1 1
4 15833 1 1 25 PHE CD2 C 28.358 39.021 21.414 1.00 . A A . 25 PHE CD2 1 1
4 15834 1 1 25 PHE CE1 C 30.710 38.033 22.538 1.00 . A A . 25 PHE CE1 1 1
4 15835 1 1 25 PHE CE2 C 29.079 39.805 22.308 1.00 . A A . 25 PHE CE2 1 1
4 15836 1 1 25 PHE CG C 28.819 37.744 21.076 1.00 . A A . 25 PHE CG 1 1
4 15837 1 1 25 PHE CZ C 30.257 39.311 22.872 1.00 . A A . 25 PHE CZ 1 1
4 15838 1 1 25 PHE H H 29.340 38.177 17.963 1.00 . A A . 25 PHE H 1 1
4 15839 1 1 25 PHE HA H 29.651 35.646 19.467 1.00 . A A . 25 PHE HA 1 1
4 15840 1 1 25 PHE HB2 H 27.304 37.526 19.600 1.00 . A A . 25 PHE HB2 1 1
4 15841 1 1 25 PHE HB3 H 27.575 36.092 20.581 1.00 . A A . 25 PHE HB3 1 1
4 15842 1 1 25 PHE HD1 H 30.364 36.273 21.402 1.00 . A A . 25 PHE HD1 1 1
4 15843 1 1 25 PHE HD2 H 27.448 39.398 20.978 1.00 . A A . 25 PHE HD2 1 1
4 15844 1 1 25 PHE HE1 H 31.605 37.650 22.975 1.00 . A A . 25 PHE HE1 1 1
4 15845 1 1 25 PHE HE2 H 28.726 40.788 22.570 1.00 . A A . 25 PHE HE2 1 1
4 15846 1 1 25 PHE HZ H 30.818 39.916 23.564 1.00 . A A . 25 PHE HZ 1 1
4 15847 1 1 25 PHE N N 29.799 37.467 18.464 1.00 . A A . 25 PHE N 1 1
4 15848 1 1 25 PHE O O 27.289 36.309 17.386 1.00 . A A . 25 PHE O 1 1
4 15849 1 1 26 PHE C C 27.496 32.324 17.198 1.00 . A A . 26 PHE C 1 1
4 15850 1 1 26 PHE CA C 27.806 33.699 16.672 1.00 . A A . 26 PHE CA 1 1
4 15851 1 1 26 PHE CB C 28.602 33.580 15.346 1.00 . A A . 26 PHE CB 1 1
4 15852 1 1 26 PHE CD1 C 29.686 31.282 15.615 1.00 . A A . 26 PHE CD1 1 1
4 15853 1 1 26 PHE CD2 C 31.116 33.234 15.426 1.00 . A A . 26 PHE CD2 1 1
4 15854 1 1 26 PHE CE1 C 30.808 30.468 15.722 1.00 . A A . 26 PHE CE1 1 1
4 15855 1 1 26 PHE CE2 C 32.243 32.405 15.527 1.00 . A A . 26 PHE CE2 1 1
4 15856 1 1 26 PHE CG C 29.828 32.677 15.469 1.00 . A A . 26 PHE CG 1 1
4 15857 1 1 26 PHE CZ C 32.088 31.024 15.676 1.00 . A A . 26 PHE CZ 1 1
4 15858 1 1 26 PHE H H 29.254 34.031 18.175 1.00 . A A . 26 PHE H 1 1
4 15859 1 1 26 PHE HA H 26.865 34.192 16.458 1.00 . A A . 26 PHE HA 1 1
4 15860 1 1 26 PHE HB2 H 27.950 33.171 14.588 1.00 . A A . 26 PHE HB2 1 1
4 15861 1 1 26 PHE HB3 H 28.917 34.565 15.039 1.00 . A A . 26 PHE HB3 1 1
4 15862 1 1 26 PHE HD1 H 28.716 30.830 15.626 1.00 . A A . 26 PHE HD1 1 1
4 15863 1 1 26 PHE HD2 H 31.238 34.300 15.307 1.00 . A A . 26 PHE HD2 1 1
4 15864 1 1 26 PHE HE1 H 30.683 29.412 15.845 1.00 . A A . 26 PHE HE1 1 1
4 15865 1 1 26 PHE HE2 H 33.226 32.825 15.479 1.00 . A A . 26 PHE HE2 1 1
4 15866 1 1 26 PHE HZ H 32.954 30.387 15.759 1.00 . A A . 26 PHE HZ 1 1
4 15867 1 1 26 PHE N N 28.529 34.461 17.676 1.00 . A A . 26 PHE N 1 1
4 15868 1 1 26 PHE O O 27.975 31.918 18.260 1.00 . A A . 26 PHE O 1 1
4 15869 1 1 27 SER C C 26.410 29.394 15.472 1.00 . A A . 27 SER C 1 1
4 15870 1 1 27 SER CA C 26.335 30.239 16.738 1.00 . A A . 27 SER CA 1 1
4 15871 1 1 27 SER CB C 24.921 30.197 17.340 1.00 . A A . 27 SER CB 1 1
4 15872 1 1 27 SER H H 26.389 31.997 15.579 1.00 . A A . 27 SER H 1 1
4 15873 1 1 27 SER HA H 27.039 29.840 17.453 1.00 . A A . 27 SER HA 1 1
4 15874 1 1 27 SER HB2 H 24.983 30.145 18.415 1.00 . A A . 27 SER HB2 1 1
4 15875 1 1 27 SER HB3 H 24.386 31.093 17.065 1.00 . A A . 27 SER HB3 1 1
4 15876 1 1 27 SER HG H 23.299 29.157 17.081 1.00 . A A . 27 SER HG 1 1
4 15877 1 1 27 SER N N 26.708 31.605 16.418 1.00 . A A . 27 SER N 1 1
4 15878 1 1 27 SER O O 26.445 29.921 14.360 1.00 . A A . 27 SER O 1 1
4 15879 1 1 27 SER OG O 24.226 29.052 16.860 1.00 . A A . 27 SER OG 1 1
4 15880 1 1 28 PHE C C 25.152 26.506 14.318 1.00 . A A . 28 PHE C 1 1
4 15881 1 1 28 PHE CA C 26.505 27.162 14.508 1.00 . A A . 28 PHE CA 1 1
4 15882 1 1 28 PHE CB C 27.539 26.049 14.735 1.00 . A A . 28 PHE CB 1 1
4 15883 1 1 28 PHE CD1 C 29.473 27.442 13.791 1.00 . A A . 28 PHE CD1 1 1
4 15884 1 1 28 PHE CD2 C 29.851 26.062 15.750 1.00 . A A . 28 PHE CD2 1 1
4 15885 1 1 28 PHE CE1 C 30.814 27.837 13.820 1.00 . A A . 28 PHE CE1 1 1
4 15886 1 1 28 PHE CE2 C 31.186 26.466 15.776 1.00 . A A . 28 PHE CE2 1 1
4 15887 1 1 28 PHE CG C 28.982 26.549 14.760 1.00 . A A . 28 PHE CG 1 1
4 15888 1 1 28 PHE CZ C 31.668 27.351 14.810 1.00 . A A . 28 PHE CZ 1 1
4 15889 1 1 28 PHE H H 26.409 27.712 16.554 1.00 . A A . 28 PHE H 1 1
4 15890 1 1 28 PHE HA H 26.743 27.700 13.613 1.00 . A A . 28 PHE HA 1 1
4 15891 1 1 28 PHE HB2 H 27.321 25.571 15.674 1.00 . A A . 28 PHE HB2 1 1
4 15892 1 1 28 PHE HB3 H 27.437 25.321 13.950 1.00 . A A . 28 PHE HB3 1 1
4 15893 1 1 28 PHE HD1 H 28.831 27.823 13.022 1.00 . A A . 28 PHE HD1 1 1
4 15894 1 1 28 PHE HD2 H 29.482 25.378 16.499 1.00 . A A . 28 PHE HD2 1 1
4 15895 1 1 28 PHE HE1 H 31.188 28.522 13.078 1.00 . A A . 28 PHE HE1 1 1
4 15896 1 1 28 PHE HE2 H 31.845 26.087 16.540 1.00 . A A . 28 PHE HE2 1 1
4 15897 1 1 28 PHE HZ H 32.700 27.659 14.826 1.00 . A A . 28 PHE HZ 1 1
4 15898 1 1 28 PHE N N 26.439 28.078 15.642 1.00 . A A . 28 PHE N 1 1
4 15899 1 1 28 PHE O O 25.054 25.428 13.740 1.00 . A A . 28 PHE O 1 1
4 15900 1 1 29 PHE C C 21.791 27.570 15.343 1.00 . A A . 29 PHE C 1 1
4 15901 1 1 29 PHE CA C 22.780 26.601 14.726 1.00 . A A . 29 PHE CA 1 1
4 15902 1 1 29 PHE CB C 22.695 25.224 15.420 1.00 . A A . 29 PHE CB 1 1
4 15903 1 1 29 PHE CD1 C 23.796 26.162 17.537 1.00 . A A . 29 PHE CD1 1 1
4 15904 1 1 29 PHE CD2 C 21.969 24.576 17.752 1.00 . A A . 29 PHE CD2 1 1
4 15905 1 1 29 PHE CE1 C 23.892 26.237 18.929 1.00 . A A . 29 PHE CE1 1 1
4 15906 1 1 29 PHE CE2 C 22.074 24.652 19.146 1.00 . A A . 29 PHE CE2 1 1
4 15907 1 1 29 PHE CG C 22.828 25.330 16.937 1.00 . A A . 29 PHE CG 1 1
4 15908 1 1 29 PHE CZ C 23.035 25.484 19.734 1.00 . A A . 29 PHE CZ 1 1
4 15909 1 1 29 PHE H H 24.258 27.994 15.293 1.00 . A A . 29 PHE H 1 1
4 15910 1 1 29 PHE HA H 22.534 26.476 13.678 1.00 . A A . 29 PHE HA 1 1
4 15911 1 1 29 PHE HB2 H 21.743 24.776 15.182 1.00 . A A . 29 PHE HB2 1 1
4 15912 1 1 29 PHE HB3 H 23.475 24.584 15.046 1.00 . A A . 29 PHE HB3 1 1
4 15913 1 1 29 PHE HD1 H 24.470 26.735 16.938 1.00 . A A . 29 PHE HD1 1 1
4 15914 1 1 29 PHE HD2 H 21.227 23.933 17.302 1.00 . A A . 29 PHE HD2 1 1
4 15915 1 1 29 PHE HE1 H 24.637 26.876 19.382 1.00 . A A . 29 PHE HE1 1 1
4 15916 1 1 29 PHE HE2 H 21.410 24.069 19.767 1.00 . A A . 29 PHE HE2 1 1
4 15917 1 1 29 PHE HZ H 23.110 25.546 20.808 1.00 . A A . 29 PHE HZ 1 1
4 15918 1 1 29 PHE N N 24.118 27.145 14.827 1.00 . A A . 29 PHE N 1 1
4 15919 1 1 29 PHE O O 21.839 27.822 16.543 1.00 . A A . 29 PHE O 1 1
4 15920 1 1 30 CYS C C 20.168 30.465 14.174 1.00 . A A . 30 CYS C 1 1
4 15921 1 1 30 CYS CA C 19.907 29.109 14.848 1.00 . A A . 30 CYS CA 1 1
4 15922 1 1 30 CYS CB C 19.783 29.312 16.377 1.00 . A A . 30 CYS CB 1 1
4 15923 1 1 30 CYS H H 20.996 27.867 13.532 1.00 . A A . 30 CYS H 1 1
4 15924 1 1 30 CYS HA H 18.958 28.744 14.486 1.00 . A A . 30 CYS HA 1 1
4 15925 1 1 30 CYS HB2 H 19.609 28.357 16.857 1.00 . A A . 30 CYS HB2 1 1
4 15926 1 1 30 CYS HB3 H 20.689 29.757 16.764 1.00 . A A . 30 CYS HB3 1 1
4 15927 1 1 30 CYS N N 20.930 28.124 14.477 1.00 . A A . 30 CYS N 1 1
4 15928 1 1 30 CYS O O 19.212 31.174 13.846 1.00 . A A . 30 CYS O 1 1
4 15929 1 1 30 CYS SG S 18.384 30.413 16.732 1.00 . A A . 30 CYS SG 1 1
4 15930 1 1 31 PRO C C 21.713 32.227 11.833 1.00 . A A . 31 PRO C 1 1
4 15931 1 1 31 PRO CA C 21.704 32.195 13.366 1.00 . A A . 31 PRO CA 1 1
4 15932 1 1 31 PRO CB C 23.086 32.517 13.931 1.00 . A A . 31 PRO CB 1 1
4 15933 1 1 31 PRO CD C 22.660 30.167 14.321 1.00 . A A . 31 PRO CD 1 1
4 15934 1 1 31 PRO CG C 23.764 31.188 14.006 1.00 . A A . 31 PRO CG 1 1
4 15935 1 1 31 PRO HA H 21.002 32.909 13.723 1.00 . A A . 31 PRO HA 1 1
4 15936 1 1 31 PRO HB2 H 23.631 33.187 13.275 1.00 . A A . 31 PRO HB2 1 1
4 15937 1 1 31 PRO HB3 H 22.999 32.943 14.921 1.00 . A A . 31 PRO HB3 1 1
4 15938 1 1 31 PRO HD2 H 22.788 29.284 13.711 1.00 . A A . 31 PRO HD2 1 1
4 15939 1 1 31 PRO HD3 H 22.667 29.925 15.369 1.00 . A A . 31 PRO HD3 1 1
4 15940 1 1 31 PRO HG2 H 24.233 30.958 13.055 1.00 . A A . 31 PRO HG2 1 1
4 15941 1 1 31 PRO HG3 H 24.504 31.185 14.787 1.00 . A A . 31 PRO HG3 1 1
4 15942 1 1 31 PRO N N 21.409 30.874 13.978 1.00 . A A . 31 PRO N 1 1
4 15943 1 1 31 PRO O O 22.456 31.500 11.166 1.00 . A A . 31 PRO O 1 1
4 15944 1 1 32 HIS C C 22.236 33.878 9.416 1.00 . A A . 32 HIS C 1 1
4 15945 1 1 32 HIS CA C 20.864 33.353 9.864 1.00 . A A . 32 HIS CA 1 1
4 15946 1 1 32 HIS CB C 19.716 34.312 9.515 1.00 . A A . 32 HIS CB 1 1
4 15947 1 1 32 HIS CD2 C 19.573 36.896 9.163 1.00 . A A . 32 HIS CD2 1 1
4 15948 1 1 32 HIS CE1 C 21.375 37.472 10.216 1.00 . A A . 32 HIS CE1 1 1
4 15949 1 1 32 HIS CG C 20.139 35.747 9.640 1.00 . A A . 32 HIS CG 1 1
4 15950 1 1 32 HIS H H 20.393 33.723 11.881 1.00 . A A . 32 HIS H 1 1
4 15951 1 1 32 HIS HA H 20.685 32.400 9.387 1.00 . A A . 32 HIS HA 1 1
4 15952 1 1 32 HIS HB2 H 19.401 34.133 8.501 1.00 . A A . 32 HIS HB2 1 1
4 15953 1 1 32 HIS HB3 H 18.890 34.129 10.184 1.00 . A A . 32 HIS HB3 1 1
4 15954 1 1 32 HIS HD1 H 21.902 35.552 10.788 1.00 . A A . 32 HIS HD1 1 1
4 15955 1 1 32 HIS HD2 H 18.657 36.951 8.591 1.00 . A A . 32 HIS HD2 1 1
4 15956 1 1 32 HIS HE1 H 22.175 38.060 10.645 1.00 . A A . 32 HIS HE1 1 1
4 15957 1 1 32 HIS HE2 H 20.186 38.921 9.319 1.00 . A A . 32 HIS HE2 1 1
4 15958 1 1 32 HIS N N 20.918 33.144 11.293 1.00 . A A . 32 HIS N 1 1
4 15959 1 1 32 HIS ND1 N 21.286 36.137 10.312 1.00 . A A . 32 HIS ND1 1 1
4 15960 1 1 32 HIS NE2 N 20.353 37.982 9.526 1.00 . A A . 32 HIS NE2 1 1
4 15961 1 1 32 HIS O O 22.556 33.910 8.229 1.00 . A A . 32 HIS O 1 1
4 15962 1 1 33 ALA C C 25.098 33.962 9.155 1.00 . A A . 33 ALA C 1 1
4 15963 1 1 33 ALA CA C 24.386 34.797 10.199 1.00 . A A . 33 ALA CA 1 1
4 15964 1 1 33 ALA CB C 25.188 34.764 11.499 1.00 . A A . 33 ALA CB 1 1
4 15965 1 1 33 ALA H H 22.705 34.213 11.330 1.00 . A A . 33 ALA H 1 1
4 15966 1 1 33 ALA HA H 24.316 35.816 9.846 1.00 . A A . 33 ALA HA 1 1
4 15967 1 1 33 ALA HB1 H 26.043 35.415 11.415 1.00 . A A . 33 ALA HB1 1 1
4 15968 1 1 33 ALA HB2 H 25.524 33.756 11.692 1.00 . A A . 33 ALA HB2 1 1
4 15969 1 1 33 ALA HB3 H 24.568 35.095 12.308 1.00 . A A . 33 ALA HB3 1 1
4 15970 1 1 33 ALA N N 23.035 34.279 10.411 1.00 . A A . 33 ALA N 1 1
4 15971 1 1 33 ALA O O 26.093 34.381 8.584 1.00 . A A . 33 ALA O 1 1
4 15972 1 1 34 TYR C C 25.583 32.708 6.701 1.00 . A A . 34 TYR C 1 1
4 15973 1 1 34 TYR CA C 25.210 31.876 7.930 1.00 . A A . 34 TYR CA 1 1
4 15974 1 1 34 TYR CB C 24.204 30.788 7.557 1.00 . A A . 34 TYR CB 1 1
4 15975 1 1 34 TYR CD1 C 24.758 30.256 5.156 1.00 . A A . 34 TYR CD1 1 1
4 15976 1 1 34 TYR CD2 C 25.207 28.583 6.851 1.00 . A A . 34 TYR CD2 1 1
4 15977 1 1 34 TYR CE1 C 25.209 29.378 4.167 1.00 . A A . 34 TYR CE1 1 1
4 15978 1 1 34 TYR CE2 C 25.667 27.707 5.863 1.00 . A A . 34 TYR CE2 1 1
4 15979 1 1 34 TYR CG C 24.754 29.860 6.498 1.00 . A A . 34 TYR CG 1 1
4 15980 1 1 34 TYR CZ C 25.663 28.102 4.520 1.00 . A A . 34 TYR CZ 1 1
4 15981 1 1 34 TYR H H 23.804 32.446 9.419 1.00 . A A . 34 TYR H 1 1
4 15982 1 1 34 TYR HA H 26.099 31.422 8.350 1.00 . A A . 34 TYR HA 1 1
4 15983 1 1 34 TYR HB2 H 23.964 30.211 8.440 1.00 . A A . 34 TYR HB2 1 1
4 15984 1 1 34 TYR HB3 H 23.308 31.257 7.186 1.00 . A A . 34 TYR HB3 1 1
4 15985 1 1 34 TYR HD1 H 24.415 31.233 4.886 1.00 . A A . 34 TYR HD1 1 1
4 15986 1 1 34 TYR HD2 H 25.211 28.281 7.886 1.00 . A A . 34 TYR HD2 1 1
4 15987 1 1 34 TYR HE1 H 25.209 29.686 3.132 1.00 . A A . 34 TYR HE1 1 1
4 15988 1 1 34 TYR HE2 H 26.018 26.722 6.132 1.00 . A A . 34 TYR HE2 1 1
4 15989 1 1 34 TYR HH H 26.421 27.757 2.802 1.00 . A A . 34 TYR HH 1 1
4 15990 1 1 34 TYR N N 24.599 32.751 8.924 1.00 . A A . 34 TYR N 1 1
4 15991 1 1 34 TYR O O 26.653 32.544 6.132 1.00 . A A . 34 TYR O 1 1
4 15992 1 1 34 TYR OH O 26.106 27.235 3.541 1.00 . A A . 34 TYR OH 1 1
4 15993 1 1 35 GLN C C 26.052 35.582 5.683 1.00 . A A . 35 GLN C 1 1
4 15994 1 1 35 GLN CA C 24.994 34.568 5.246 1.00 . A A . 35 GLN CA 1 1
4 15995 1 1 35 GLN CB C 23.718 35.320 4.828 1.00 . A A . 35 GLN CB 1 1
4 15996 1 1 35 GLN CD C 22.851 33.092 4.118 1.00 . A A . 35 GLN CD 1 1
4 15997 1 1 35 GLN CG C 23.005 34.541 3.718 1.00 . A A . 35 GLN CG 1 1
4 15998 1 1 35 GLN H H 23.896 33.779 6.877 1.00 . A A . 35 GLN H 1 1
4 15999 1 1 35 GLN HA H 25.372 34.000 4.406 1.00 . A A . 35 GLN HA 1 1
4 16000 1 1 35 GLN HB2 H 23.077 35.425 5.683 1.00 . A A . 35 GLN HB2 1 1
4 16001 1 1 35 GLN HB3 H 23.971 36.303 4.456 1.00 . A A . 35 GLN HB3 1 1
4 16002 1 1 35 GLN HE21 H 22.986 32.425 2.257 1.00 . A A . 35 GLN HE21 1 1
4 16003 1 1 35 GLN HE22 H 22.741 31.232 3.439 1.00 . A A . 35 GLN HE22 1 1
4 16004 1 1 35 GLN HG2 H 22.036 34.957 3.533 1.00 . A A . 35 GLN HG2 1 1
4 16005 1 1 35 GLN HG3 H 23.592 34.596 2.812 1.00 . A A . 35 GLN HG3 1 1
4 16006 1 1 35 GLN N N 24.714 33.659 6.352 1.00 . A A . 35 GLN N 1 1
4 16007 1 1 35 GLN NE2 N 22.866 32.172 3.196 1.00 . A A . 35 GLN NE2 1 1
4 16008 1 1 35 GLN O O 26.900 35.992 4.907 1.00 . A A . 35 GLN O 1 1
4 16009 1 1 35 GLN OE1 O 22.730 32.786 5.303 1.00 . A A . 35 GLN OE1 1 1
4 16010 1 1 36 PHE C C 28.377 36.499 7.357 1.00 . A A . 36 PHE C 1 1
4 16011 1 1 36 PHE CA C 26.923 37.005 7.412 1.00 . A A . 36 PHE CA 1 1
4 16012 1 1 36 PHE CB C 26.518 37.350 8.856 1.00 . A A . 36 PHE CB 1 1
4 16013 1 1 36 PHE CD1 C 28.608 37.906 10.123 1.00 . A A . 36 PHE CD1 1 1
4 16014 1 1 36 PHE CD2 C 27.141 39.721 9.490 1.00 . A A . 36 PHE CD2 1 1
4 16015 1 1 36 PHE CE1 C 29.472 38.817 10.746 1.00 . A A . 36 PHE CE1 1 1
4 16016 1 1 36 PHE CE2 C 28.000 40.636 10.119 1.00 . A A . 36 PHE CE2 1 1
4 16017 1 1 36 PHE CG C 27.451 38.355 9.493 1.00 . A A . 36 PHE CG 1 1
4 16018 1 1 36 PHE CZ C 29.168 40.183 10.745 1.00 . A A . 36 PHE CZ 1 1
4 16019 1 1 36 PHE H H 25.267 35.682 7.512 1.00 . A A . 36 PHE H 1 1
4 16020 1 1 36 PHE HA H 26.845 37.893 6.809 1.00 . A A . 36 PHE HA 1 1
4 16021 1 1 36 PHE HB2 H 25.518 37.752 8.859 1.00 . A A . 36 PHE HB2 1 1
4 16022 1 1 36 PHE HB3 H 26.533 36.451 9.440 1.00 . A A . 36 PHE HB3 1 1
4 16023 1 1 36 PHE HD1 H 28.834 36.857 10.124 1.00 . A A . 36 PHE HD1 1 1
4 16024 1 1 36 PHE HD2 H 26.244 40.070 9.000 1.00 . A A . 36 PHE HD2 1 1
4 16025 1 1 36 PHE HE1 H 30.370 38.467 11.224 1.00 . A A . 36 PHE HE1 1 1
4 16026 1 1 36 PHE HE2 H 27.762 41.686 10.118 1.00 . A A . 36 PHE HE2 1 1
4 16027 1 1 36 PHE HZ H 29.828 40.883 11.231 1.00 . A A . 36 PHE HZ 1 1
4 16028 1 1 36 PHE N N 25.977 36.013 6.922 1.00 . A A . 36 PHE N 1 1
4 16029 1 1 36 PHE O O 29.207 37.058 6.644 1.00 . A A . 36 PHE O 1 1
4 16030 1 1 37 GLU C C 30.394 33.976 6.951 1.00 . A A . 37 GLU C 1 1
4 16031 1 1 37 GLU CA C 30.057 34.915 8.126 1.00 . A A . 37 GLU CA 1 1
4 16032 1 1 37 GLU CB C 30.259 34.168 9.478 1.00 . A A . 37 GLU CB 1 1
4 16033 1 1 37 GLU CD C 32.488 34.678 10.586 1.00 . A A . 37 GLU CD 1 1
4 16034 1 1 37 GLU CG C 31.005 35.042 10.533 1.00 . A A . 37 GLU CG 1 1
4 16035 1 1 37 GLU H H 27.991 35.018 8.642 1.00 . A A . 37 GLU H 1 1
4 16036 1 1 37 GLU HA H 30.742 35.745 8.085 1.00 . A A . 37 GLU HA 1 1
4 16037 1 1 37 GLU HB2 H 29.288 33.903 9.871 1.00 . A A . 37 GLU HB2 1 1
4 16038 1 1 37 GLU HB3 H 30.822 33.259 9.314 1.00 . A A . 37 GLU HB3 1 1
4 16039 1 1 37 GLU HG2 H 30.916 36.086 10.286 1.00 . A A . 37 GLU HG2 1 1
4 16040 1 1 37 GLU HG3 H 30.569 34.876 11.509 1.00 . A A . 37 GLU HG3 1 1
4 16041 1 1 37 GLU N N 28.686 35.443 8.093 1.00 . A A . 37 GLU N 1 1
4 16042 1 1 37 GLU O O 31.540 33.940 6.496 1.00 . A A . 37 GLU O 1 1
4 16043 1 1 37 GLU OE1 O 33.152 34.835 9.577 1.00 . A A . 37 GLU OE1 1 1
4 16044 1 1 37 GLU OE2 O 32.940 34.258 11.636 1.00 . A A . 37 GLU OE2 1 1
4 16045 1 1 38 GLU C C 29.654 32.813 4.034 1.00 . A A . 38 GLU C 1 1
4 16046 1 1 38 GLU CA C 29.732 32.212 5.434 1.00 . A A . 38 GLU CA 1 1
4 16047 1 1 38 GLU CB C 28.760 31.010 5.517 1.00 . A A . 38 GLU CB 1 1
4 16048 1 1 38 GLU CD C 28.452 28.741 4.470 1.00 . A A . 38 GLU CD 1 1
4 16049 1 1 38 GLU CG C 29.464 29.703 5.086 1.00 . A A . 38 GLU CG 1 1
4 16050 1 1 38 GLU H H 28.547 33.194 6.911 1.00 . A A . 38 GLU H 1 1
4 16051 1 1 38 GLU HA H 30.739 31.843 5.583 1.00 . A A . 38 GLU HA 1 1
4 16052 1 1 38 GLU HB2 H 28.411 30.907 6.535 1.00 . A A . 38 GLU HB2 1 1
4 16053 1 1 38 GLU HB3 H 27.912 31.184 4.868 1.00 . A A . 38 GLU HB3 1 1
4 16054 1 1 38 GLU HG2 H 30.232 29.923 4.355 1.00 . A A . 38 GLU HG2 1 1
4 16055 1 1 38 GLU HG3 H 29.918 29.237 5.950 1.00 . A A . 38 GLU HG3 1 1
4 16056 1 1 38 GLU N N 29.438 33.175 6.500 1.00 . A A . 38 GLU N 1 1
4 16057 1 1 38 GLU O O 30.317 32.312 3.127 1.00 . A A . 38 GLU O 1 1
4 16058 1 1 38 GLU OE1 O 27.767 29.154 3.552 1.00 . A A . 38 GLU OE1 1 1
4 16059 1 1 38 GLU OE2 O 28.380 27.612 4.921 1.00 . A A . 38 GLU OE2 1 1
4 16060 1 1 39 VAL C C 29.535 35.677 2.325 1.00 . A A . 39 VAL C 1 1
4 16061 1 1 39 VAL CA C 28.697 34.424 2.488 1.00 . A A . 39 VAL CA 1 1
4 16062 1 1 39 VAL CB C 27.208 34.691 2.170 1.00 . A A . 39 VAL CB 1 1
4 16063 1 1 39 VAL CG1 C 27.062 35.584 0.936 1.00 . A A . 39 VAL CG1 1 1
4 16064 1 1 39 VAL CG2 C 26.486 33.355 1.918 1.00 . A A . 39 VAL CG2 1 1
4 16065 1 1 39 VAL H H 28.319 34.229 4.592 1.00 . A A . 39 VAL H 1 1
4 16066 1 1 39 VAL HA H 29.059 33.705 1.766 1.00 . A A . 39 VAL HA 1 1
4 16067 1 1 39 VAL HB H 26.751 35.179 2.992 1.00 . A A . 39 VAL HB 1 1
4 16068 1 1 39 VAL HG11 H 27.384 36.585 1.176 1.00 . A A . 39 VAL HG11 1 1
4 16069 1 1 39 VAL HG12 H 26.025 35.603 0.633 1.00 . A A . 39 VAL HG12 1 1
4 16070 1 1 39 VAL HG13 H 27.665 35.192 0.130 1.00 . A A . 39 VAL HG13 1 1
4 16071 1 1 39 VAL HG21 H 26.884 32.891 1.027 1.00 . A A . 39 VAL HG21 1 1
4 16072 1 1 39 VAL HG22 H 25.429 33.536 1.788 1.00 . A A . 39 VAL HG22 1 1
4 16073 1 1 39 VAL HG23 H 26.637 32.699 2.763 1.00 . A A . 39 VAL HG23 1 1
4 16074 1 1 39 VAL N N 28.837 33.849 3.834 1.00 . A A . 39 VAL N 1 1
4 16075 1 1 39 VAL O O 30.345 35.777 1.405 1.00 . A A . 39 VAL O 1 1
4 16076 1 1 40 LEU C C 31.446 37.734 3.747 1.00 . A A . 40 LEU C 1 1
4 16077 1 1 40 LEU CA C 30.078 37.874 3.091 1.00 . A A . 40 LEU CA 1 1
4 16078 1 1 40 LEU CB C 29.277 39.019 3.728 1.00 . A A . 40 LEU CB 1 1
4 16079 1 1 40 LEU CD1 C 26.815 38.756 3.199 1.00 . A A . 40 LEU CD1 1 1
4 16080 1 1 40 LEU CD2 C 27.900 40.986 2.921 1.00 . A A . 40 LEU CD2 1 1
4 16081 1 1 40 LEU CG C 28.109 39.469 2.796 1.00 . A A . 40 LEU CG 1 1
4 16082 1 1 40 LEU H H 28.667 36.525 3.909 1.00 . A A . 40 LEU H 1 1
4 16083 1 1 40 LEU HA H 30.237 38.103 2.049 1.00 . A A . 40 LEU HA 1 1
4 16084 1 1 40 LEU HB2 H 28.877 38.677 4.672 1.00 . A A . 40 LEU HB2 1 1
4 16085 1 1 40 LEU HB3 H 29.941 39.853 3.905 1.00 . A A . 40 LEU HB3 1 1
4 16086 1 1 40 LEU HD11 H 26.520 39.090 4.182 1.00 . A A . 40 LEU HD11 1 1
4 16087 1 1 40 LEU HD12 H 26.980 37.689 3.216 1.00 . A A . 40 LEU HD12 1 1
4 16088 1 1 40 LEU HD13 H 26.035 38.989 2.489 1.00 . A A . 40 LEU HD13 1 1
4 16089 1 1 40 LEU HD21 H 26.944 41.257 2.495 1.00 . A A . 40 LEU HD21 1 1
4 16090 1 1 40 LEU HD22 H 28.689 41.502 2.392 1.00 . A A . 40 LEU HD22 1 1
4 16091 1 1 40 LEU HD23 H 27.923 41.265 3.962 1.00 . A A . 40 LEU HD23 1 1
4 16092 1 1 40 LEU HG H 28.332 39.227 1.767 1.00 . A A . 40 LEU HG 1 1
4 16093 1 1 40 LEU N N 29.334 36.639 3.196 1.00 . A A . 40 LEU N 1 1
4 16094 1 1 40 LEU O O 32.280 38.632 3.636 1.00 . A A . 40 LEU O 1 1
4 16095 1 1 41 HIS C C 33.483 37.661 5.707 1.00 . A A . 41 HIS C 1 1
4 16096 1 1 41 HIS CA C 32.992 36.379 5.042 1.00 . A A . 41 HIS CA 1 1
4 16097 1 1 41 HIS CB C 34.014 35.976 3.980 1.00 . A A . 41 HIS CB 1 1
4 16098 1 1 41 HIS CD2 C 33.099 34.573 1.964 1.00 . A A . 41 HIS CD2 1 1
4 16099 1 1 41 HIS CE1 C 33.198 32.610 2.870 1.00 . A A . 41 HIS CE1 1 1
4 16100 1 1 41 HIS CG C 33.567 34.749 3.244 1.00 . A A . 41 HIS CG 1 1
4 16101 1 1 41 HIS H H 31.001 35.902 4.451 1.00 . A A . 41 HIS H 1 1
4 16102 1 1 41 HIS HA H 32.917 35.600 5.776 1.00 . A A . 41 HIS HA 1 1
4 16103 1 1 41 HIS HB2 H 34.129 36.785 3.272 1.00 . A A . 41 HIS HB2 1 1
4 16104 1 1 41 HIS HB3 H 34.960 35.782 4.450 1.00 . A A . 41 HIS HB3 1 1
4 16105 1 1 41 HIS HD1 H 33.904 33.271 4.718 1.00 . A A . 41 HIS HD1 1 1
4 16106 1 1 41 HIS HD2 H 32.924 35.366 1.250 1.00 . A A . 41 HIS HD2 1 1
4 16107 1 1 41 HIS HE1 H 33.139 31.539 3.027 1.00 . A A . 41 HIS HE1 1 1
4 16108 1 1 41 HIS HE2 H 32.538 32.812 0.909 1.00 . A A . 41 HIS HE2 1 1
4 16109 1 1 41 HIS N N 31.692 36.599 4.405 1.00 . A A . 41 HIS N 1 1
4 16110 1 1 41 HIS ND1 N 33.619 33.488 3.806 1.00 . A A . 41 HIS ND1 1 1
4 16111 1 1 41 HIS NE2 N 32.869 33.222 1.730 1.00 . A A . 41 HIS NE2 1 1
4 16112 1 1 41 HIS O O 34.640 38.049 5.549 1.00 . A A . 41 HIS O 1 1
4 16113 1 1 42 ILE C C 34.022 39.455 8.110 1.00 . A A . 42 ILE C 1 1
4 16114 1 1 42 ILE CA C 32.944 39.598 7.044 1.00 . A A . 42 ILE CA 1 1
4 16115 1 1 42 ILE CB C 31.704 40.214 7.669 1.00 . A A . 42 ILE CB 1 1
4 16116 1 1 42 ILE CD1 C 29.295 40.775 7.201 1.00 . A A . 42 ILE CD1 1 1
4 16117 1 1 42 ILE CG1 C 30.628 40.338 6.592 1.00 . A A . 42 ILE CG1 1 1
4 16118 1 1 42 ILE CG2 C 32.054 41.599 8.210 1.00 . A A . 42 ILE CG2 1 1
4 16119 1 1 42 ILE H H 31.676 37.997 6.475 1.00 . A A . 42 ILE H 1 1
4 16120 1 1 42 ILE HA H 33.306 40.271 6.284 1.00 . A A . 42 ILE HA 1 1
4 16121 1 1 42 ILE HB H 31.348 39.585 8.474 1.00 . A A . 42 ILE HB 1 1
4 16122 1 1 42 ILE HD11 H 28.769 41.396 6.492 1.00 . A A . 42 ILE HD11 1 1
4 16123 1 1 42 ILE HD12 H 29.466 41.334 8.107 1.00 . A A . 42 ILE HD12 1 1
4 16124 1 1 42 ILE HD13 H 28.699 39.902 7.421 1.00 . A A . 42 ILE HD13 1 1
4 16125 1 1 42 ILE HG12 H 30.937 41.066 5.857 1.00 . A A . 42 ILE HG12 1 1
4 16126 1 1 42 ILE HG13 H 30.500 39.384 6.116 1.00 . A A . 42 ILE HG13 1 1
4 16127 1 1 42 ILE HG21 H 32.519 42.183 7.431 1.00 . A A . 42 ILE HG21 1 1
4 16128 1 1 42 ILE HG22 H 32.733 41.501 9.043 1.00 . A A . 42 ILE HG22 1 1
4 16129 1 1 42 ILE HG23 H 31.152 42.094 8.540 1.00 . A A . 42 ILE HG23 1 1
4 16130 1 1 42 ILE N N 32.593 38.335 6.408 1.00 . A A . 42 ILE N 1 1
4 16131 1 1 42 ILE O O 34.981 40.231 8.133 1.00 . A A . 42 ILE O 1 1
4 16132 1 1 43 SER C C 36.097 37.689 9.557 1.00 . A A . 43 SER C 1 1
4 16133 1 1 43 SER CA C 34.811 38.296 10.088 1.00 . A A . 43 SER CA 1 1
4 16134 1 1 43 SER CB C 34.226 37.386 11.169 1.00 . A A . 43 SER CB 1 1
4 16135 1 1 43 SER H H 33.058 37.917 8.956 1.00 . A A . 43 SER H 1 1
4 16136 1 1 43 SER HA H 35.036 39.260 10.522 1.00 . A A . 43 SER HA 1 1
4 16137 1 1 43 SER HB2 H 34.581 37.695 12.139 1.00 . A A . 43 SER HB2 1 1
4 16138 1 1 43 SER HB3 H 33.146 37.449 11.147 1.00 . A A . 43 SER HB3 1 1
4 16139 1 1 43 SER HG H 35.512 35.933 11.316 1.00 . A A . 43 SER HG 1 1
4 16140 1 1 43 SER N N 33.850 38.491 9.009 1.00 . A A . 43 SER N 1 1
4 16141 1 1 43 SER O O 36.987 37.334 10.324 1.00 . A A . 43 SER O 1 1
4 16142 1 1 43 SER OG O 34.643 36.050 10.925 1.00 . A A . 43 SER OG 1 1
4 16143 1 1 44 ASP C C 37.797 37.892 6.410 1.00 . A A . 44 ASP C 1 1
4 16144 1 1 44 ASP CA C 37.363 37.001 7.584 1.00 . A A . 44 ASP CA 1 1
4 16145 1 1 44 ASP CB C 37.039 35.584 7.080 1.00 . A A . 44 ASP CB 1 1
4 16146 1 1 44 ASP CG C 36.296 34.771 8.153 1.00 . A A . 44 ASP CG 1 1
4 16147 1 1 44 ASP H H 35.431 37.869 7.678 1.00 . A A . 44 ASP H 1 1
4 16148 1 1 44 ASP HA H 38.175 36.941 8.296 1.00 . A A . 44 ASP HA 1 1
4 16149 1 1 44 ASP HB2 H 36.421 35.654 6.201 1.00 . A A . 44 ASP HB2 1 1
4 16150 1 1 44 ASP HB3 H 37.958 35.081 6.826 1.00 . A A . 44 ASP HB3 1 1
4 16151 1 1 44 ASP N N 36.182 37.568 8.234 1.00 . A A . 44 ASP N 1 1
4 16152 1 1 44 ASP O O 38.730 37.565 5.676 1.00 . A A . 44 ASP O 1 1
4 16153 1 1 44 ASP OD1 O 35.421 35.322 8.802 1.00 . A A . 44 ASP OD1 1 1
4 16154 1 1 44 ASP OD2 O 36.609 33.600 8.301 1.00 . A A . 44 ASP OD2 1 1
4 16155 1 1 45 ASN C C 38.029 41.249 5.689 1.00 . A A . 45 ASN C 1 1
4 16156 1 1 45 ASN CA C 37.393 39.970 5.157 1.00 . A A . 45 ASN CA 1 1
4 16157 1 1 45 ASN CB C 36.085 40.321 4.439 1.00 . A A . 45 ASN CB 1 1
4 16158 1 1 45 ASN CG C 36.314 41.403 3.383 1.00 . A A . 45 ASN CG 1 1
4 16159 1 1 45 ASN H H 36.368 39.221 6.862 1.00 . A A . 45 ASN H 1 1
4 16160 1 1 45 ASN HA H 38.066 39.512 4.447 1.00 . A A . 45 ASN HA 1 1
4 16161 1 1 45 ASN HB2 H 35.694 39.433 3.959 1.00 . A A . 45 ASN HB2 1 1
4 16162 1 1 45 ASN HB3 H 35.366 40.678 5.163 1.00 . A A . 45 ASN HB3 1 1
4 16163 1 1 45 ASN HD21 H 35.202 40.498 2.008 1.00 . A A . 45 ASN HD21 1 1
4 16164 1 1 45 ASN HD22 H 35.896 41.970 1.528 1.00 . A A . 45 ASN HD22 1 1
4 16165 1 1 45 ASN N N 37.101 39.023 6.243 1.00 . A A . 45 ASN N 1 1
4 16166 1 1 45 ASN ND2 N 35.758 41.279 2.208 1.00 . A A . 45 ASN ND2 1 1
4 16167 1 1 45 ASN O O 39.089 41.675 5.224 1.00 . A A . 45 ASN O 1 1
4 16168 1 1 45 ASN OD1 O 37.012 42.391 3.631 1.00 . A A . 45 ASN OD1 1 1
4 16169 1 1 46 VAL C C 39.279 42.917 7.715 1.00 . A A . 46 VAL C 1 1
4 16170 1 1 46 VAL CA C 37.850 43.111 7.213 1.00 . A A . 46 VAL CA 1 1
4 16171 1 1 46 VAL CB C 36.901 43.669 8.307 1.00 . A A . 46 VAL CB 1 1
4 16172 1 1 46 VAL CG1 C 35.443 43.573 7.837 1.00 . A A . 46 VAL CG1 1 1
4 16173 1 1 46 VAL CG2 C 37.044 42.917 9.628 1.00 . A A . 46 VAL CG2 1 1
4 16174 1 1 46 VAL H H 36.510 41.491 6.967 1.00 . A A . 46 VAL H 1 1
4 16175 1 1 46 VAL HA H 37.888 43.836 6.411 1.00 . A A . 46 VAL HA 1 1
4 16176 1 1 46 VAL HB H 37.137 44.713 8.469 1.00 . A A . 46 VAL HB 1 1
4 16177 1 1 46 VAL HG11 H 35.236 42.578 7.480 1.00 . A A . 46 VAL HG11 1 1
4 16178 1 1 46 VAL HG12 H 35.275 44.284 7.042 1.00 . A A . 46 VAL HG12 1 1
4 16179 1 1 46 VAL HG13 H 34.787 43.800 8.665 1.00 . A A . 46 VAL HG13 1 1
4 16180 1 1 46 VAL HG21 H 36.432 43.398 10.374 1.00 . A A . 46 VAL HG21 1 1
4 16181 1 1 46 VAL HG22 H 38.071 42.935 9.950 1.00 . A A . 46 VAL HG22 1 1
4 16182 1 1 46 VAL HG23 H 36.716 41.907 9.502 1.00 . A A . 46 VAL HG23 1 1
4 16183 1 1 46 VAL N N 37.358 41.869 6.648 1.00 . A A . 46 VAL N 1 1
4 16184 1 1 46 VAL O O 40.043 43.879 7.828 1.00 . A A . 46 VAL O 1 1
4 16185 1 1 47 LYS C C 42.040 42.089 7.676 1.00 . A A . 47 LYS C 1 1
4 16186 1 1 47 LYS CA C 40.981 41.360 8.511 1.00 . A A . 47 LYS CA 1 1
4 16187 1 1 47 LYS CB C 41.313 39.844 8.384 1.00 . A A . 47 LYS CB 1 1
4 16188 1 1 47 LYS CD C 39.567 38.883 9.980 1.00 . A A . 47 LYS CD 1 1
4 16189 1 1 47 LYS CE C 38.354 39.799 10.209 1.00 . A A . 47 LYS CE 1 1
4 16190 1 1 47 LYS CG C 40.072 38.953 8.514 1.00 . A A . 47 LYS CG 1 1
4 16191 1 1 47 LYS H H 38.980 40.949 7.913 1.00 . A A . 47 LYS H 1 1
4 16192 1 1 47 LYS HA H 41.064 41.660 9.543 1.00 . A A . 47 LYS HA 1 1
4 16193 1 1 47 LYS HB2 H 41.759 39.649 7.416 1.00 . A A . 47 LYS HB2 1 1
4 16194 1 1 47 LYS HB3 H 42.027 39.577 9.149 1.00 . A A . 47 LYS HB3 1 1
4 16195 1 1 47 LYS HD2 H 39.277 37.864 10.205 1.00 . A A . 47 LYS HD2 1 1
4 16196 1 1 47 LYS HD3 H 40.359 39.172 10.655 1.00 . A A . 47 LYS HD3 1 1
4 16197 1 1 47 LYS HE2 H 37.779 39.424 11.044 1.00 . A A . 47 LYS HE2 1 1
4 16198 1 1 47 LYS HE3 H 38.698 40.793 10.439 1.00 . A A . 47 LYS HE3 1 1
4 16199 1 1 47 LYS HG2 H 39.313 39.323 7.864 1.00 . A A . 47 LYS HG2 1 1
4 16200 1 1 47 LYS HG3 H 40.339 37.954 8.187 1.00 . A A . 47 LYS HG3 1 1
4 16201 1 1 47 LYS HZ1 H 37.548 38.930 8.497 1.00 . A A . 47 LYS HZ1 1 1
4 16202 1 1 47 LYS HZ2 H 37.805 40.604 8.372 1.00 . A A . 47 LYS HZ2 1 1
4 16203 1 1 47 LYS HZ3 H 36.501 40.008 9.281 1.00 . A A . 47 LYS HZ3 1 1
4 16204 1 1 47 LYS N N 39.633 41.669 8.017 1.00 . A A . 47 LYS N 1 1
4 16205 1 1 47 LYS NZ N 37.486 39.837 8.998 1.00 . A A . 47 LYS NZ 1 1
4 16206 1 1 47 LYS O O 42.951 42.721 8.207 1.00 . A A . 47 LYS O 1 1
4 16207 1 1 48 LYS C C 43.188 43.958 5.631 1.00 . A A . 48 LYS C 1 1
4 16208 1 1 48 LYS CA C 42.874 42.470 5.408 1.00 . A A . 48 LYS CA 1 1
4 16209 1 1 48 LYS CB C 42.310 42.211 4.004 1.00 . A A . 48 LYS CB 1 1
4 16210 1 1 48 LYS CD C 41.041 40.262 2.952 1.00 . A A . 48 LYS CD 1 1
4 16211 1 1 48 LYS CE C 40.993 38.736 2.828 1.00 . A A . 48 LYS CE 1 1
4 16212 1 1 48 LYS CG C 42.295 40.675 3.738 1.00 . A A . 48 LYS CG 1 1
4 16213 1 1 48 LYS H H 41.187 41.364 6.031 1.00 . A A . 48 LYS H 1 1
4 16214 1 1 48 LYS HA H 43.794 41.920 5.499 1.00 . A A . 48 LYS HA 1 1
4 16215 1 1 48 LYS HB2 H 41.308 42.609 3.946 1.00 . A A . 48 LYS HB2 1 1
4 16216 1 1 48 LYS HB3 H 42.935 42.699 3.270 1.00 . A A . 48 LYS HB3 1 1
4 16217 1 1 48 LYS HD2 H 40.160 40.606 3.468 1.00 . A A . 48 LYS HD2 1 1
4 16218 1 1 48 LYS HD3 H 41.072 40.698 1.965 1.00 . A A . 48 LYS HD3 1 1
4 16219 1 1 48 LYS HE2 H 41.722 38.412 2.100 1.00 . A A . 48 LYS HE2 1 1
4 16220 1 1 48 LYS HE3 H 41.216 38.287 3.786 1.00 . A A . 48 LYS HE3 1 1
4 16221 1 1 48 LYS HG2 H 43.171 40.404 3.167 1.00 . A A . 48 LYS HG2 1 1
4 16222 1 1 48 LYS HG3 H 42.311 40.141 4.678 1.00 . A A . 48 LYS HG3 1 1
4 16223 1 1 48 LYS HZ1 H 39.529 38.492 1.370 1.00 . A A . 48 LYS HZ1 1 1
4 16224 1 1 48 LYS HZ2 H 38.921 38.860 2.914 1.00 . A A . 48 LYS HZ2 1 1
4 16225 1 1 48 LYS HZ3 H 39.507 37.301 2.579 1.00 . A A . 48 LYS HZ3 1 1
4 16226 1 1 48 LYS N N 41.923 41.920 6.367 1.00 . A A . 48 LYS N 1 1
4 16227 1 1 48 LYS NZ N 39.634 38.315 2.389 1.00 . A A . 48 LYS NZ 1 1
4 16228 1 1 48 LYS O O 44.194 44.461 5.121 1.00 . A A . 48 LYS O 1 1
4 16229 1 1 49 LYS C C 43.083 46.310 8.091 1.00 . A A . 49 LYS C 1 1
4 16230 1 1 49 LYS CA C 42.567 46.089 6.665 1.00 . A A . 49 LYS CA 1 1
4 16231 1 1 49 LYS CB C 41.246 46.859 6.455 1.00 . A A . 49 LYS CB 1 1
4 16232 1 1 49 LYS CD C 41.949 49.298 6.876 1.00 . A A . 49 LYS CD 1 1
4 16233 1 1 49 LYS CE C 43.467 49.523 6.775 1.00 . A A . 49 LYS CE 1 1
4 16234 1 1 49 LYS CG C 41.479 48.255 5.821 1.00 . A A . 49 LYS CG 1 1
4 16235 1 1 49 LYS H H 41.559 44.210 6.780 1.00 . A A . 49 LYS H 1 1
4 16236 1 1 49 LYS HA H 43.308 46.459 5.973 1.00 . A A . 49 LYS HA 1 1
4 16237 1 1 49 LYS HB2 H 40.619 46.282 5.791 1.00 . A A . 49 LYS HB2 1 1
4 16238 1 1 49 LYS HB3 H 40.735 46.970 7.399 1.00 . A A . 49 LYS HB3 1 1
4 16239 1 1 49 LYS HD2 H 41.446 50.238 6.691 1.00 . A A . 49 LYS HD2 1 1
4 16240 1 1 49 LYS HD3 H 41.701 48.965 7.871 1.00 . A A . 49 LYS HD3 1 1
4 16241 1 1 49 LYS HE2 H 43.959 48.593 6.540 1.00 . A A . 49 LYS HE2 1 1
4 16242 1 1 49 LYS HE3 H 43.669 50.241 5.994 1.00 . A A . 49 LYS HE3 1 1
4 16243 1 1 49 LYS HG2 H 42.208 48.177 5.027 1.00 . A A . 49 LYS HG2 1 1
4 16244 1 1 49 LYS HG3 H 40.543 48.589 5.392 1.00 . A A . 49 LYS HG3 1 1
4 16245 1 1 49 LYS HZ1 H 43.394 49.709 8.846 1.00 . A A . 49 LYS HZ1 1 1
4 16246 1 1 49 LYS HZ2 H 43.993 51.082 8.046 1.00 . A A . 49 LYS HZ2 1 1
4 16247 1 1 49 LYS HZ3 H 44.966 49.700 8.210 1.00 . A A . 49 LYS HZ3 1 1
4 16248 1 1 49 LYS N N 42.343 44.658 6.394 1.00 . A A . 49 LYS N 1 1
4 16249 1 1 49 LYS NZ N 43.994 50.043 8.068 1.00 . A A . 49 LYS NZ 1 1
4 16250 1 1 49 LYS O O 43.276 47.443 8.516 1.00 . A A . 49 LYS O 1 1
4 16251 1 1 50 LEU C C 44.901 46.364 10.331 1.00 . A A . 50 LEU C 1 1
4 16252 1 1 50 LEU CA C 43.780 45.307 10.202 1.00 . A A . 50 LEU CA 1 1
4 16253 1 1 50 LEU CB C 44.278 43.919 10.673 1.00 . A A . 50 LEU CB 1 1
4 16254 1 1 50 LEU CD1 C 46.823 43.784 10.830 1.00 . A A . 50 LEU CD1 1 1
4 16255 1 1 50 LEU CD2 C 45.558 41.977 9.625 1.00 . A A . 50 LEU CD2 1 1
4 16256 1 1 50 LEU CG C 45.593 43.492 9.946 1.00 . A A . 50 LEU CG 1 1
4 16257 1 1 50 LEU H H 43.119 44.344 8.427 1.00 . A A . 50 LEU H 1 1
4 16258 1 1 50 LEU HA H 42.952 45.590 10.827 1.00 . A A . 50 LEU HA 1 1
4 16259 1 1 50 LEU HB2 H 44.443 43.952 11.740 1.00 . A A . 50 LEU HB2 1 1
4 16260 1 1 50 LEU HB3 H 43.504 43.194 10.465 1.00 . A A . 50 LEU HB3 1 1
4 16261 1 1 50 LEU HD11 H 46.635 44.643 11.456 1.00 . A A . 50 LEU HD11 1 1
4 16262 1 1 50 LEU HD12 H 47.676 43.985 10.198 1.00 . A A . 50 LEU HD12 1 1
4 16263 1 1 50 LEU HD13 H 47.040 42.930 11.456 1.00 . A A . 50 LEU HD13 1 1
4 16264 1 1 50 LEU HD21 H 46.567 41.602 9.505 1.00 . A A . 50 LEU HD21 1 1
4 16265 1 1 50 LEU HD22 H 45.012 41.813 8.711 1.00 . A A . 50 LEU HD22 1 1
4 16266 1 1 50 LEU HD23 H 45.074 41.449 10.432 1.00 . A A . 50 LEU HD23 1 1
4 16267 1 1 50 LEU HG H 45.689 44.039 9.020 1.00 . A A . 50 LEU HG 1 1
4 16268 1 1 50 LEU N N 43.295 45.221 8.821 1.00 . A A . 50 LEU N 1 1
4 16269 1 1 50 LEU O O 46.016 46.138 9.862 1.00 . A A . 50 LEU O 1 1
4 16270 1 1 51 PRO C C 46.657 48.302 12.238 1.00 . A A . 51 PRO C 1 1
4 16271 1 1 51 PRO CA C 45.684 48.590 11.089 1.00 . A A . 51 PRO CA 1 1
4 16272 1 1 51 PRO CB C 44.859 49.857 11.355 1.00 . A A . 51 PRO CB 1 1
4 16273 1 1 51 PRO CD C 43.357 47.951 11.550 1.00 . A A . 51 PRO CD 1 1
4 16274 1 1 51 PRO CG C 43.638 49.374 12.073 1.00 . A A . 51 PRO CG 1 1
4 16275 1 1 51 PRO HA H 46.230 48.704 10.169 1.00 . A A . 51 PRO HA 1 1
4 16276 1 1 51 PRO HB2 H 45.418 50.552 11.970 1.00 . A A . 51 PRO HB2 1 1
4 16277 1 1 51 PRO HB3 H 44.577 50.325 10.420 1.00 . A A . 51 PRO HB3 1 1
4 16278 1 1 51 PRO HD2 H 43.085 47.300 12.370 1.00 . A A . 51 PRO HD2 1 1
4 16279 1 1 51 PRO HD3 H 42.578 47.966 10.803 1.00 . A A . 51 PRO HD3 1 1
4 16280 1 1 51 PRO HG2 H 43.825 49.353 13.142 1.00 . A A . 51 PRO HG2 1 1
4 16281 1 1 51 PRO HG3 H 42.796 50.017 11.861 1.00 . A A . 51 PRO HG3 1 1
4 16282 1 1 51 PRO N N 44.643 47.521 10.940 1.00 . A A . 51 PRO N 1 1
4 16283 1 1 51 PRO O O 46.347 47.526 13.137 1.00 . A A . 51 PRO O 1 1
4 16284 1 1 52 GLU C C 49.392 47.353 13.245 1.00 . A A . 52 GLU C 1 1
4 16285 1 1 52 GLU CA C 48.856 48.787 13.211 1.00 . A A . 52 GLU CA 1 1
4 16286 1 1 52 GLU CB C 48.317 49.197 14.598 1.00 . A A . 52 GLU CB 1 1
4 16287 1 1 52 GLU CD C 46.508 50.970 14.943 1.00 . A A . 52 GLU CD 1 1
4 16288 1 1 52 GLU CG C 47.994 50.723 14.631 1.00 . A A . 52 GLU CG 1 1
4 16289 1 1 52 GLU H H 47.989 49.556 11.433 1.00 . A A . 52 GLU H 1 1
4 16290 1 1 52 GLU HA H 49.678 49.449 12.961 1.00 . A A . 52 GLU HA 1 1
4 16291 1 1 52 GLU HB2 H 47.429 48.627 14.819 1.00 . A A . 52 GLU HB2 1 1
4 16292 1 1 52 GLU HB3 H 49.069 48.975 15.345 1.00 . A A . 52 GLU HB3 1 1
4 16293 1 1 52 GLU HG2 H 48.597 51.204 15.391 1.00 . A A . 52 GLU HG2 1 1
4 16294 1 1 52 GLU HG3 H 48.227 51.169 13.672 1.00 . A A . 52 GLU HG3 1 1
4 16295 1 1 52 GLU N N 47.822 48.947 12.185 1.00 . A A . 52 GLU N 1 1
4 16296 1 1 52 GLU O O 50.603 47.146 13.324 1.00 . A A . 52 GLU O 1 1
4 16297 1 1 52 GLU OE1 O 45.677 50.325 14.330 1.00 . A A . 52 GLU OE1 1 1
4 16298 1 1 52 GLU OE2 O 46.228 51.800 15.790 1.00 . A A . 52 GLU OE2 1 1
4 16299 1 1 53 GLY C C 48.000 44.113 14.103 1.00 . A A . 53 GLY C 1 1
4 16300 1 1 53 GLY CA C 48.900 44.956 13.195 1.00 . A A . 53 GLY CA 1 1
4 16301 1 1 53 GLY H H 47.543 46.584 13.103 1.00 . A A . 53 GLY H 1 1
4 16302 1 1 53 GLY HA2 H 48.868 44.559 12.195 1.00 . A A . 53 GLY HA2 1 1
4 16303 1 1 53 GLY HA3 H 49.913 44.884 13.566 1.00 . A A . 53 GLY HA3 1 1
4 16304 1 1 53 GLY N N 48.490 46.365 13.175 1.00 . A A . 53 GLY N 1 1
4 16305 1 1 53 GLY O O 48.305 42.947 14.369 1.00 . A A . 53 GLY O 1 1
4 16306 1 1 54 VAL C C 45.360 42.759 14.771 1.00 . A A . 54 VAL C 1 1
4 16307 1 1 54 VAL CA C 46.027 43.945 15.494 1.00 . A A . 54 VAL CA 1 1
4 16308 1 1 54 VAL CB C 44.986 44.878 16.140 1.00 . A A . 54 VAL CB 1 1
4 16309 1 1 54 VAL CG1 C 45.611 46.251 16.377 1.00 . A A . 54 VAL CG1 1 1
4 16310 1 1 54 VAL CG2 C 43.751 45.035 15.247 1.00 . A A . 54 VAL CG2 1 1
4 16311 1 1 54 VAL H H 46.707 45.623 14.374 1.00 . A A . 54 VAL H 1 1
4 16312 1 1 54 VAL HA H 46.646 43.540 16.285 1.00 . A A . 54 VAL HA 1 1
4 16313 1 1 54 VAL HB H 44.699 44.471 17.092 1.00 . A A . 54 VAL HB 1 1
4 16314 1 1 54 VAL HG11 H 44.942 46.852 16.973 1.00 . A A . 54 VAL HG11 1 1
4 16315 1 1 54 VAL HG12 H 45.785 46.736 15.430 1.00 . A A . 54 VAL HG12 1 1
4 16316 1 1 54 VAL HG13 H 46.549 46.133 16.902 1.00 . A A . 54 VAL HG13 1 1
4 16317 1 1 54 VAL HG21 H 44.063 45.261 14.239 1.00 . A A . 54 VAL HG21 1 1
4 16318 1 1 54 VAL HG22 H 43.137 45.840 15.624 1.00 . A A . 54 VAL HG22 1 1
4 16319 1 1 54 VAL HG23 H 43.184 44.117 15.254 1.00 . A A . 54 VAL HG23 1 1
4 16320 1 1 54 VAL N N 46.908 44.693 14.597 1.00 . A A . 54 VAL N 1 1
4 16321 1 1 54 VAL O O 45.308 42.722 13.543 1.00 . A A . 54 VAL O 1 1
4 16322 1 1 55 LYS C C 42.750 40.512 15.328 1.00 . A A . 55 LYS C 1 1
4 16323 1 1 55 LYS CA C 44.255 40.554 15.027 1.00 . A A . 55 LYS CA 1 1
4 16324 1 1 55 LYS CB C 44.920 39.310 15.665 1.00 . A A . 55 LYS CB 1 1
4 16325 1 1 55 LYS CD C 46.500 40.181 17.491 1.00 . A A . 55 LYS CD 1 1
4 16326 1 1 55 LYS CE C 46.016 39.159 18.540 1.00 . A A . 55 LYS CE 1 1
4 16327 1 1 55 LYS CG C 46.387 39.612 16.052 1.00 . A A . 55 LYS CG 1 1
4 16328 1 1 55 LYS H H 44.982 41.874 16.524 1.00 . A A . 55 LYS H 1 1
4 16329 1 1 55 LYS HA H 44.399 40.519 13.954 1.00 . A A . 55 LYS HA 1 1
4 16330 1 1 55 LYS HB2 H 44.371 39.012 16.544 1.00 . A A . 55 LYS HB2 1 1
4 16331 1 1 55 LYS HB3 H 44.904 38.495 14.951 1.00 . A A . 55 LYS HB3 1 1
4 16332 1 1 55 LYS HD2 H 47.534 40.419 17.688 1.00 . A A . 55 LYS HD2 1 1
4 16333 1 1 55 LYS HD3 H 45.916 41.077 17.577 1.00 . A A . 55 LYS HD3 1 1
4 16334 1 1 55 LYS HE2 H 44.962 39.301 18.727 1.00 . A A . 55 LYS HE2 1 1
4 16335 1 1 55 LYS HE3 H 46.184 38.155 18.178 1.00 . A A . 55 LYS HE3 1 1
4 16336 1 1 55 LYS HG2 H 46.962 38.699 15.995 1.00 . A A . 55 LYS HG2 1 1
4 16337 1 1 55 LYS HG3 H 46.799 40.328 15.356 1.00 . A A . 55 LYS HG3 1 1
4 16338 1 1 55 LYS HZ1 H 47.280 38.485 20.059 1.00 . A A . 55 LYS HZ1 1 1
4 16339 1 1 55 LYS HZ2 H 46.089 39.579 20.583 1.00 . A A . 55 LYS HZ2 1 1
4 16340 1 1 55 LYS HZ3 H 47.437 40.137 19.713 1.00 . A A . 55 LYS HZ3 1 1
4 16341 1 1 55 LYS N N 44.888 41.778 15.559 1.00 . A A . 55 LYS N 1 1
4 16342 1 1 55 LYS NZ N 46.762 39.355 19.820 1.00 . A A . 55 LYS NZ 1 1
4 16343 1 1 55 LYS O O 42.126 41.541 15.579 1.00 . A A . 55 LYS O 1 1
4 16344 1 1 56 MET C C 40.461 37.942 16.503 1.00 . A A . 56 MET C 1 1
4 16345 1 1 56 MET CA C 40.741 39.131 15.596 1.00 . A A . 56 MET CA 1 1
4 16346 1 1 56 MET CB C 39.921 38.986 14.308 1.00 . A A . 56 MET CB 1 1
4 16347 1 1 56 MET CE C 40.343 34.986 13.315 1.00 . A A . 56 MET CE 1 1
4 16348 1 1 56 MET CG C 40.333 37.709 13.562 1.00 . A A . 56 MET CG 1 1
4 16349 1 1 56 MET H H 42.716 38.506 15.103 1.00 . A A . 56 MET H 1 1
4 16350 1 1 56 MET HA H 40.412 39.993 16.105 1.00 . A A . 56 MET HA 1 1
4 16351 1 1 56 MET HB2 H 38.870 38.930 14.560 1.00 . A A . 56 MET HB2 1 1
4 16352 1 1 56 MET HB3 H 40.092 39.844 13.675 1.00 . A A . 56 MET HB3 1 1
4 16353 1 1 56 MET HE1 H 41.035 34.476 13.970 1.00 . A A . 56 MET HE1 1 1
4 16354 1 1 56 MET HE2 H 40.893 35.435 12.503 1.00 . A A . 56 MET HE2 1 1
4 16355 1 1 56 MET HE3 H 39.630 34.277 12.915 1.00 . A A . 56 MET HE3 1 1
4 16356 1 1 56 MET HG2 H 40.077 37.809 12.519 1.00 . A A . 56 MET HG2 1 1
4 16357 1 1 56 MET HG3 H 41.401 37.560 13.656 1.00 . A A . 56 MET HG3 1 1
4 16358 1 1 56 MET N N 42.172 39.295 15.308 1.00 . A A . 56 MET N 1 1
4 16359 1 1 56 MET O O 41.141 36.913 16.442 1.00 . A A . 56 MET O 1 1
4 16360 1 1 56 MET SD S 39.457 36.273 14.247 1.00 . A A . 56 MET SD 1 1
4 16361 1 1 57 THR C C 37.517 36.847 18.158 1.00 . A A . 57 THR C 1 1
4 16362 1 1 57 THR CA C 39.013 37.069 18.290 1.00 . A A . 57 THR CA 1 1
4 16363 1 1 57 THR CB C 39.315 37.515 19.719 1.00 . A A . 57 THR CB 1 1
4 16364 1 1 57 THR CG2 C 40.744 38.050 19.814 1.00 . A A . 57 THR CG2 1 1
4 16365 1 1 57 THR H H 38.935 38.959 17.333 1.00 . A A . 57 THR H 1 1
4 16366 1 1 57 THR HA H 39.533 36.146 18.085 1.00 . A A . 57 THR HA 1 1
4 16367 1 1 57 THR HB H 39.202 36.677 20.387 1.00 . A A . 57 THR HB 1 1
4 16368 1 1 57 THR HG1 H 37.976 38.864 19.288 1.00 . A A . 57 THR HG1 1 1
4 16369 1 1 57 THR HG21 H 41.442 37.257 19.586 1.00 . A A . 57 THR HG21 1 1
4 16370 1 1 57 THR HG22 H 40.923 38.410 20.816 1.00 . A A . 57 THR HG22 1 1
4 16371 1 1 57 THR HG23 H 40.874 38.860 19.114 1.00 . A A . 57 THR HG23 1 1
4 16372 1 1 57 THR N N 39.433 38.107 17.348 1.00 . A A . 57 THR N 1 1
4 16373 1 1 57 THR O O 36.740 37.794 18.249 1.00 . A A . 57 THR O 1 1
4 16374 1 1 57 THR OG1 O 38.402 38.545 20.085 1.00 . A A . 57 THR OG1 1 1
4 16375 1 1 58 LYS C C 35.222 34.313 18.849 1.00 . A A . 58 LYS C 1 1
4 16376 1 1 58 LYS CA C 35.688 35.290 17.786 1.00 . A A . 58 LYS CA 1 1
4 16377 1 1 58 LYS CB C 35.460 34.639 16.430 1.00 . A A . 58 LYS CB 1 1
4 16378 1 1 58 LYS CD C 35.727 34.826 13.949 1.00 . A A . 58 LYS CD 1 1
4 16379 1 1 58 LYS CE C 36.643 33.603 13.790 1.00 . A A . 58 LYS CE 1 1
4 16380 1 1 58 LYS CG C 35.993 35.517 15.298 1.00 . A A . 58 LYS CG 1 1
4 16381 1 1 58 LYS H H 37.774 34.886 17.881 1.00 . A A . 58 LYS H 1 1
4 16382 1 1 58 LYS HA H 35.092 36.191 17.846 1.00 . A A . 58 LYS HA 1 1
4 16383 1 1 58 LYS HB2 H 35.961 33.691 16.406 1.00 . A A . 58 LYS HB2 1 1
4 16384 1 1 58 LYS HB3 H 34.408 34.494 16.293 1.00 . A A . 58 LYS HB3 1 1
4 16385 1 1 58 LYS HD2 H 34.695 34.506 13.908 1.00 . A A . 58 LYS HD2 1 1
4 16386 1 1 58 LYS HD3 H 35.917 35.522 13.147 1.00 . A A . 58 LYS HD3 1 1
4 16387 1 1 58 LYS HE2 H 37.633 33.841 14.148 1.00 . A A . 58 LYS HE2 1 1
4 16388 1 1 58 LYS HE3 H 36.247 32.772 14.352 1.00 . A A . 58 LYS HE3 1 1
4 16389 1 1 58 LYS HG2 H 35.488 36.471 15.319 1.00 . A A . 58 LYS HG2 1 1
4 16390 1 1 58 LYS HG3 H 37.054 35.667 15.425 1.00 . A A . 58 LYS HG3 1 1
4 16391 1 1 58 LYS HZ1 H 37.028 34.047 11.796 1.00 . A A . 58 LYS HZ1 1 1
4 16392 1 1 58 LYS HZ2 H 35.784 32.914 12.027 1.00 . A A . 58 LYS HZ2 1 1
4 16393 1 1 58 LYS HZ3 H 37.407 32.453 12.233 1.00 . A A . 58 LYS HZ3 1 1
4 16394 1 1 58 LYS N N 37.111 35.604 17.944 1.00 . A A . 58 LYS N 1 1
4 16395 1 1 58 LYS NZ N 36.720 33.225 12.354 1.00 . A A . 58 LYS NZ 1 1
4 16396 1 1 58 LYS O O 35.765 33.216 18.952 1.00 . A A . 58 LYS O 1 1
4 16397 1 1 59 TYR C C 32.212 33.389 20.324 1.00 . A A . 59 TYR C 1 1
4 16398 1 1 59 TYR CA C 33.646 33.791 20.645 1.00 . A A . 59 TYR CA 1 1
4 16399 1 1 59 TYR CB C 33.596 34.447 22.020 1.00 . A A . 59 TYR CB 1 1
4 16400 1 1 59 TYR CD1 C 36.160 34.515 21.955 1.00 . A A . 59 TYR CD1 1 1
4 16401 1 1 59 TYR CD2 C 34.959 35.789 23.619 1.00 . A A . 59 TYR CD2 1 1
4 16402 1 1 59 TYR CE1 C 37.371 34.987 22.473 1.00 . A A . 59 TYR CE1 1 1
4 16403 1 1 59 TYR CE2 C 36.166 36.261 24.133 1.00 . A A . 59 TYR CE2 1 1
4 16404 1 1 59 TYR CG C 34.943 34.921 22.530 1.00 . A A . 59 TYR CG 1 1
4 16405 1 1 59 TYR CZ C 37.375 35.863 23.560 1.00 . A A . 59 TYR CZ 1 1
4 16406 1 1 59 TYR H H 33.774 35.567 19.470 1.00 . A A . 59 TYR H 1 1
4 16407 1 1 59 TYR HA H 34.238 32.890 20.707 1.00 . A A . 59 TYR HA 1 1
4 16408 1 1 59 TYR HB2 H 32.917 35.272 21.980 1.00 . A A . 59 TYR HB2 1 1
4 16409 1 1 59 TYR HB3 H 33.202 33.735 22.708 1.00 . A A . 59 TYR HB3 1 1
4 16410 1 1 59 TYR HD1 H 36.181 33.840 21.132 1.00 . A A . 59 TYR HD1 1 1
4 16411 1 1 59 TYR HD2 H 34.027 36.101 24.065 1.00 . A A . 59 TYR HD2 1 1
4 16412 1 1 59 TYR HE1 H 38.303 34.682 22.025 1.00 . A A . 59 TYR HE1 1 1
4 16413 1 1 59 TYR HE2 H 36.163 36.927 24.980 1.00 . A A . 59 TYR HE2 1 1
4 16414 1 1 59 TYR HH H 39.268 35.731 23.798 1.00 . A A . 59 TYR HH 1 1
4 16415 1 1 59 TYR N N 34.189 34.689 19.616 1.00 . A A . 59 TYR N 1 1
4 16416 1 1 59 TYR O O 31.334 34.236 20.168 1.00 . A A . 59 TYR O 1 1
4 16417 1 1 59 TYR OH O 38.571 36.334 24.069 1.00 . A A . 59 TYR OH 1 1
4 16418 1 1 60 HIS C C 29.894 31.633 21.390 1.00 . A A . 60 HIS C 1 1
4 16419 1 1 60 HIS CA C 30.654 31.542 20.081 1.00 . A A . 60 HIS CA 1 1
4 16420 1 1 60 HIS CB C 30.812 30.081 19.664 1.00 . A A . 60 HIS CB 1 1
4 16421 1 1 60 HIS CD2 C 28.656 29.063 20.774 1.00 . A A . 60 HIS CD2 1 1
4 16422 1 1 60 HIS CE1 C 27.883 28.038 19.033 1.00 . A A . 60 HIS CE1 1 1
4 16423 1 1 60 HIS CG C 29.514 29.338 19.734 1.00 . A A . 60 HIS CG 1 1
4 16424 1 1 60 HIS H H 32.723 31.478 20.489 1.00 . A A . 60 HIS H 1 1
4 16425 1 1 60 HIS HA H 30.140 32.096 19.311 1.00 . A A . 60 HIS HA 1 1
4 16426 1 1 60 HIS HB2 H 31.192 30.034 18.657 1.00 . A A . 60 HIS HB2 1 1
4 16427 1 1 60 HIS HB3 H 31.512 29.608 20.331 1.00 . A A . 60 HIS HB3 1 1
4 16428 1 1 60 HIS HD1 H 29.376 28.682 17.732 1.00 . A A . 60 HIS HD1 1 1
4 16429 1 1 60 HIS HD2 H 28.768 29.411 21.788 1.00 . A A . 60 HIS HD2 1 1
4 16430 1 1 60 HIS HE1 H 27.268 27.435 18.379 1.00 . A A . 60 HIS HE1 1 1
4 16431 1 1 60 HIS HE2 H 26.879 27.892 20.846 1.00 . A A . 60 HIS HE2 1 1
4 16432 1 1 60 HIS N N 31.983 32.091 20.304 1.00 . A A . 60 HIS N 1 1
4 16433 1 1 60 HIS ND1 N 28.998 28.680 18.637 1.00 . A A . 60 HIS ND1 1 1
4 16434 1 1 60 HIS NE2 N 27.628 28.241 20.327 1.00 . A A . 60 HIS NE2 1 1
4 16435 1 1 60 HIS O O 30.417 31.241 22.418 1.00 . A A . 60 HIS O 1 1
4 16436 1 1 61 VAL C C 26.974 31.094 22.835 1.00 . A A . 61 VAL C 1 1
4 16437 1 1 61 VAL CA C 27.920 32.259 22.640 1.00 . A A . 61 VAL CA 1 1
4 16438 1 1 61 VAL CB C 27.164 33.572 22.703 1.00 . A A . 61 VAL CB 1 1
4 16439 1 1 61 VAL CG1 C 28.180 34.703 22.790 1.00 . A A . 61 VAL CG1 1 1
4 16440 1 1 61 VAL CG2 C 26.313 33.730 21.450 1.00 . A A . 61 VAL CG2 1 1
4 16441 1 1 61 VAL H H 28.277 32.454 20.533 1.00 . A A . 61 VAL H 1 1
4 16442 1 1 61 VAL HA H 28.617 32.248 23.468 1.00 . A A . 61 VAL HA 1 1
4 16443 1 1 61 VAL HB H 26.535 33.583 23.580 1.00 . A A . 61 VAL HB 1 1
4 16444 1 1 61 VAL HG11 H 28.793 34.569 23.671 1.00 . A A . 61 VAL HG11 1 1
4 16445 1 1 61 VAL HG12 H 27.666 35.649 22.849 1.00 . A A . 61 VAL HG12 1 1
4 16446 1 1 61 VAL HG13 H 28.806 34.679 21.916 1.00 . A A . 61 VAL HG13 1 1
4 16447 1 1 61 VAL HG21 H 26.932 33.605 20.576 1.00 . A A . 61 VAL HG21 1 1
4 16448 1 1 61 VAL HG22 H 25.868 34.714 21.439 1.00 . A A . 61 VAL HG22 1 1
4 16449 1 1 61 VAL HG23 H 25.534 32.981 21.448 1.00 . A A . 61 VAL HG23 1 1
4 16450 1 1 61 VAL N N 28.673 32.146 21.381 1.00 . A A . 61 VAL N 1 1
4 16451 1 1 61 VAL O O 26.649 30.372 21.903 1.00 . A A . 61 VAL O 1 1
4 16452 1 1 62 ASN C C 24.366 30.280 25.021 1.00 . A A . 62 ASN C 1 1
4 16453 1 1 62 ASN CA C 25.706 29.807 24.481 1.00 . A A . 62 ASN CA 1 1
4 16454 1 1 62 ASN CB C 26.417 29.058 25.604 1.00 . A A . 62 ASN CB 1 1
4 16455 1 1 62 ASN CG C 25.590 27.874 26.085 1.00 . A A . 62 ASN CG 1 1
4 16456 1 1 62 ASN H H 26.906 31.520 24.779 1.00 . A A . 62 ASN H 1 1
4 16457 1 1 62 ASN HA H 25.548 29.133 23.658 1.00 . A A . 62 ASN HA 1 1
4 16458 1 1 62 ASN HB2 H 27.369 28.710 25.257 1.00 . A A . 62 ASN HB2 1 1
4 16459 1 1 62 ASN HB3 H 26.571 29.735 26.429 1.00 . A A . 62 ASN HB3 1 1
4 16460 1 1 62 ASN HD21 H 24.169 28.087 24.718 1.00 . A A . 62 ASN HD21 1 1
4 16461 1 1 62 ASN HD22 H 23.957 26.791 25.794 1.00 . A A . 62 ASN HD22 1 1
4 16462 1 1 62 ASN N N 26.576 30.909 24.085 1.00 . A A . 62 ASN N 1 1
4 16463 1 1 62 ASN ND2 N 24.477 27.562 25.483 1.00 . A A . 62 ASN ND2 1 1
4 16464 1 1 62 ASN O O 24.332 31.075 25.958 1.00 . A A . 62 ASN O 1 1
4 16465 1 1 62 ASN OD1 O 25.970 27.217 27.052 1.00 . A A . 62 ASN OD1 1 1
4 16466 1 1 63 PHE C C 20.896 29.264 24.049 1.00 . A A . 63 PHE C 1 1
4 16467 1 1 63 PHE CA C 21.920 29.988 24.928 1.00 . A A . 63 PHE CA 1 1
4 16468 1 1 63 PHE CB C 21.593 31.494 25.014 1.00 . A A . 63 PHE CB 1 1
4 16469 1 1 63 PHE CD1 C 22.461 32.533 22.908 1.00 . A A . 63 PHE CD1 1 1
4 16470 1 1 63 PHE CD2 C 20.065 32.280 23.184 1.00 . A A . 63 PHE CD2 1 1
4 16471 1 1 63 PHE CE1 C 22.250 33.132 21.663 1.00 . A A . 63 PHE CE1 1 1
4 16472 1 1 63 PHE CE2 C 19.852 32.881 21.945 1.00 . A A . 63 PHE CE2 1 1
4 16473 1 1 63 PHE CG C 21.369 32.105 23.663 1.00 . A A . 63 PHE CG 1 1
4 16474 1 1 63 PHE CZ C 20.945 33.308 21.182 1.00 . A A . 63 PHE CZ 1 1
4 16475 1 1 63 PHE H H 23.415 29.045 23.763 1.00 . A A . 63 PHE H 1 1
4 16476 1 1 63 PHE HA H 21.832 29.578 25.930 1.00 . A A . 63 PHE HA 1 1
4 16477 1 1 63 PHE HB2 H 20.695 31.617 25.597 1.00 . A A . 63 PHE HB2 1 1
4 16478 1 1 63 PHE HB3 H 22.393 32.014 25.504 1.00 . A A . 63 PHE HB3 1 1
4 16479 1 1 63 PHE HD1 H 23.464 32.398 23.283 1.00 . A A . 63 PHE HD1 1 1
4 16480 1 1 63 PHE HD2 H 19.224 31.953 23.777 1.00 . A A . 63 PHE HD2 1 1
4 16481 1 1 63 PHE HE1 H 23.092 33.462 21.074 1.00 . A A . 63 PHE HE1 1 1
4 16482 1 1 63 PHE HE2 H 18.848 33.015 21.578 1.00 . A A . 63 PHE HE2 1 1
4 16483 1 1 63 PHE HZ H 20.785 33.774 20.224 1.00 . A A . 63 PHE HZ 1 1
4 16484 1 1 63 PHE N N 23.285 29.714 24.466 1.00 . A A . 63 PHE N 1 1
4 16485 1 1 63 PHE O O 19.750 29.696 23.926 1.00 . A A . 63 PHE O 1 1
4 16486 1 1 64 MET C C 20.286 25.883 23.245 1.00 . A A . 64 MET C 1 1
4 16487 1 1 64 MET CA C 20.396 27.300 22.645 1.00 . A A . 64 MET CA 1 1
4 16488 1 1 64 MET CB C 20.904 27.187 21.175 1.00 . A A . 64 MET CB 1 1
4 16489 1 1 64 MET CE C 22.243 29.459 19.425 1.00 . A A . 64 MET CE 1 1
4 16490 1 1 64 MET CG C 20.047 28.009 20.192 1.00 . A A . 64 MET CG 1 1
4 16491 1 1 64 MET H H 22.215 27.804 23.633 1.00 . A A . 64 MET H 1 1
4 16492 1 1 64 MET HA H 19.414 27.746 22.660 1.00 . A A . 64 MET HA 1 1
4 16493 1 1 64 MET HB2 H 21.925 27.527 21.125 1.00 . A A . 64 MET HB2 1 1
4 16494 1 1 64 MET HB3 H 20.865 26.152 20.871 1.00 . A A . 64 MET HB3 1 1
4 16495 1 1 64 MET HE1 H 22.430 30.226 18.685 1.00 . A A . 64 MET HE1 1 1
4 16496 1 1 64 MET HE2 H 22.281 28.494 18.954 1.00 . A A . 64 MET HE2 1 1
4 16497 1 1 64 MET HE3 H 22.999 29.509 20.198 1.00 . A A . 64 MET HE3 1 1
4 16498 1 1 64 MET HG2 H 20.141 27.588 19.201 1.00 . A A . 64 MET HG2 1 1
4 16499 1 1 64 MET HG3 H 19.009 27.975 20.486 1.00 . A A . 64 MET HG3 1 1
4 16500 1 1 64 MET N N 21.305 28.119 23.472 1.00 . A A . 64 MET N 1 1
4 16501 1 1 64 MET O O 21.126 25.017 22.975 1.00 . A A . 64 MET O 1 1
4 16502 1 1 64 MET SD S 20.611 29.725 20.164 1.00 . A A . 64 MET SD 1 1
4 16503 1 1 65 GLY C C 19.886 24.058 25.820 1.00 . A A . 65 GLY C 1 1
4 16504 1 1 65 GLY CA C 18.986 24.340 24.615 1.00 . A A . 65 GLY CA 1 1
4 16505 1 1 65 GLY H H 18.582 26.376 24.173 1.00 . A A . 65 GLY H 1 1
4 16506 1 1 65 GLY HA2 H 17.957 24.291 24.931 1.00 . A A . 65 GLY HA2 1 1
4 16507 1 1 65 GLY HA3 H 19.156 23.582 23.866 1.00 . A A . 65 GLY HA3 1 1
4 16508 1 1 65 GLY N N 19.228 25.655 24.022 1.00 . A A . 65 GLY N 1 1
4 16509 1 1 65 GLY O O 20.118 22.898 26.166 1.00 . A A . 65 GLY O 1 1
4 16510 1 1 66 GLY C C 22.496 24.135 27.285 1.00 . A A . 66 GLY C 1 1
4 16511 1 1 66 GLY CA C 21.237 24.923 27.629 1.00 . A A . 66 GLY CA 1 1
4 16512 1 1 66 GLY H H 20.168 26.017 26.158 1.00 . A A . 66 GLY H 1 1
4 16513 1 1 66 GLY HA2 H 21.519 25.888 28.024 1.00 . A A . 66 GLY HA2 1 1
4 16514 1 1 66 GLY HA3 H 20.683 24.381 28.382 1.00 . A A . 66 GLY HA3 1 1
4 16515 1 1 66 GLY N N 20.384 25.110 26.463 1.00 . A A . 66 GLY N 1 1
4 16516 1 1 66 GLY O O 23.499 24.704 26.875 1.00 . A A . 66 GLY O 1 1
4 16517 1 1 67 ASP C C 23.957 21.987 25.724 1.00 . A A . 67 ASP C 1 1
4 16518 1 1 67 ASP CA C 23.580 21.969 27.203 1.00 . A A . 67 ASP CA 1 1
4 16519 1 1 67 ASP CB C 23.286 20.537 27.653 1.00 . A A . 67 ASP CB 1 1
4 16520 1 1 67 ASP CG C 21.898 20.115 27.193 1.00 . A A . 67 ASP CG 1 1
4 16521 1 1 67 ASP H H 21.608 22.427 27.821 1.00 . A A . 67 ASP H 1 1
4 16522 1 1 67 ASP HA H 24.421 22.337 27.771 1.00 . A A . 67 ASP HA 1 1
4 16523 1 1 67 ASP HB2 H 24.023 19.868 27.229 1.00 . A A . 67 ASP HB2 1 1
4 16524 1 1 67 ASP HB3 H 23.337 20.483 28.731 1.00 . A A . 67 ASP HB3 1 1
4 16525 1 1 67 ASP N N 22.435 22.824 27.475 1.00 . A A . 67 ASP N 1 1
4 16526 1 1 67 ASP O O 25.128 21.834 25.389 1.00 . A A . 67 ASP O 1 1
4 16527 1 1 67 ASP OD1 O 20.982 20.901 27.337 1.00 . A A . 67 ASP OD1 1 1
4 16528 1 1 67 ASP OD2 O 21.770 19.012 26.707 1.00 . A A . 67 ASP OD2 1 1
4 16529 1 1 68 LEU C C 24.292 23.292 23.087 1.00 . A A . 68 LEU C 1 1
4 16530 1 1 68 LEU CA C 23.282 22.193 23.399 1.00 . A A . 68 LEU CA 1 1
4 16531 1 1 68 LEU CB C 21.990 22.418 22.576 1.00 . A A . 68 LEU CB 1 1
4 16532 1 1 68 LEU CD1 C 20.217 21.375 21.163 1.00 . A A . 68 LEU CD1 1 1
4 16533 1 1 68 LEU CD2 C 22.637 20.796 20.750 1.00 . A A . 68 LEU CD2 1 1
4 16534 1 1 68 LEU CG C 21.581 21.143 21.824 1.00 . A A . 68 LEU CG 1 1
4 16535 1 1 68 LEU H H 22.055 22.286 25.141 1.00 . A A . 68 LEU H 1 1
4 16536 1 1 68 LEU HA H 23.720 21.243 23.132 1.00 . A A . 68 LEU HA 1 1
4 16537 1 1 68 LEU HB2 H 21.195 22.694 23.247 1.00 . A A . 68 LEU HB2 1 1
4 16538 1 1 68 LEU HB3 H 22.135 23.216 21.859 1.00 . A A . 68 LEU HB3 1 1
4 16539 1 1 68 LEU HD11 H 19.526 21.776 21.890 1.00 . A A . 68 LEU HD11 1 1
4 16540 1 1 68 LEU HD12 H 19.837 20.438 20.785 1.00 . A A . 68 LEU HD12 1 1
4 16541 1 1 68 LEU HD13 H 20.327 22.073 20.348 1.00 . A A . 68 LEU HD13 1 1
4 16542 1 1 68 LEU HD21 H 23.153 21.690 20.431 1.00 . A A . 68 LEU HD21 1 1
4 16543 1 1 68 LEU HD22 H 22.157 20.339 19.896 1.00 . A A . 68 LEU HD22 1 1
4 16544 1 1 68 LEU HD23 H 23.349 20.101 21.167 1.00 . A A . 68 LEU HD23 1 1
4 16545 1 1 68 LEU HG H 21.497 20.328 22.526 1.00 . A A . 68 LEU HG 1 1
4 16546 1 1 68 LEU N N 22.978 22.170 24.834 1.00 . A A . 68 LEU N 1 1
4 16547 1 1 68 LEU O O 25.398 23.021 22.641 1.00 . A A . 68 LEU O 1 1
4 16548 1 1 69 GLY C C 26.087 25.489 23.881 1.00 . A A . 69 GLY C 1 1
4 16549 1 1 69 GLY CA C 24.814 25.630 23.067 1.00 . A A . 69 GLY CA 1 1
4 16550 1 1 69 GLY H H 23.020 24.702 23.697 1.00 . A A . 69 GLY H 1 1
4 16551 1 1 69 GLY HA2 H 25.069 25.637 22.019 1.00 . A A . 69 GLY HA2 1 1
4 16552 1 1 69 GLY HA3 H 24.331 26.558 23.323 1.00 . A A . 69 GLY HA3 1 1
4 16553 1 1 69 GLY N N 23.914 24.527 23.333 1.00 . A A . 69 GLY N 1 1
4 16554 1 1 69 GLY O O 27.178 25.742 23.385 1.00 . A A . 69 GLY O 1 1
4 16555 1 1 70 LYS C C 28.054 23.920 25.382 1.00 . A A . 70 LYS C 1 1
4 16556 1 1 70 LYS CA C 27.103 24.934 25.994 1.00 . A A . 70 LYS CA 1 1
4 16557 1 1 70 LYS CB C 26.634 24.483 27.390 1.00 . A A . 70 LYS CB 1 1
4 16558 1 1 70 LYS CD C 27.007 24.649 29.858 1.00 . A A . 70 LYS CD 1 1
4 16559 1 1 70 LYS CE C 27.937 25.165 30.965 1.00 . A A . 70 LYS CE 1 1
4 16560 1 1 70 LYS CG C 27.599 24.973 28.477 1.00 . A A . 70 LYS CG 1 1
4 16561 1 1 70 LYS H H 25.049 24.893 25.483 1.00 . A A . 70 LYS H 1 1
4 16562 1 1 70 LYS HA H 27.607 25.886 26.069 1.00 . A A . 70 LYS HA 1 1
4 16563 1 1 70 LYS HB2 H 25.661 24.896 27.580 1.00 . A A . 70 LYS HB2 1 1
4 16564 1 1 70 LYS HB3 H 26.575 23.402 27.421 1.00 . A A . 70 LYS HB3 1 1
4 16565 1 1 70 LYS HD2 H 26.042 25.127 29.954 1.00 . A A . 70 LYS HD2 1 1
4 16566 1 1 70 LYS HD3 H 26.887 23.580 29.960 1.00 . A A . 70 LYS HD3 1 1
4 16567 1 1 70 LYS HE2 H 27.795 24.577 31.860 1.00 . A A . 70 LYS HE2 1 1
4 16568 1 1 70 LYS HE3 H 28.965 25.081 30.645 1.00 . A A . 70 LYS HE3 1 1
4 16569 1 1 70 LYS HG2 H 28.554 24.481 28.364 1.00 . A A . 70 LYS HG2 1 1
4 16570 1 1 70 LYS HG3 H 27.727 26.039 28.386 1.00 . A A . 70 LYS HG3 1 1
4 16571 1 1 70 LYS HZ1 H 27.474 27.107 30.368 1.00 . A A . 70 LYS HZ1 1 1
4 16572 1 1 70 LYS HZ2 H 28.420 27.024 31.777 1.00 . A A . 70 LYS HZ2 1 1
4 16573 1 1 70 LYS HZ3 H 26.762 26.651 31.839 1.00 . A A . 70 LYS HZ3 1 1
4 16574 1 1 70 LYS N N 25.945 25.085 25.131 1.00 . A A . 70 LYS N 1 1
4 16575 1 1 70 LYS NZ N 27.625 26.596 31.259 1.00 . A A . 70 LYS NZ 1 1
4 16576 1 1 70 LYS O O 29.260 24.148 25.313 1.00 . A A . 70 LYS O 1 1
4 16577 1 1 71 ASP C C 28.948 22.341 23.026 1.00 . A A . 71 ASP C 1 1
4 16578 1 1 71 ASP CA C 28.291 21.777 24.287 1.00 . A A . 71 ASP CA 1 1
4 16579 1 1 71 ASP CB C 27.389 20.584 23.921 1.00 . A A . 71 ASP CB 1 1
4 16580 1 1 71 ASP CG C 27.205 19.644 25.115 1.00 . A A . 71 ASP CG 1 1
4 16581 1 1 71 ASP H H 26.525 22.698 24.985 1.00 . A A . 71 ASP H 1 1
4 16582 1 1 71 ASP HA H 29.057 21.454 24.973 1.00 . A A . 71 ASP HA 1 1
4 16583 1 1 71 ASP HB2 H 26.424 20.954 23.613 1.00 . A A . 71 ASP HB2 1 1
4 16584 1 1 71 ASP HB3 H 27.834 20.033 23.105 1.00 . A A . 71 ASP HB3 1 1
4 16585 1 1 71 ASP N N 27.494 22.813 24.917 1.00 . A A . 71 ASP N 1 1
4 16586 1 1 71 ASP O O 30.142 22.191 22.807 1.00 . A A . 71 ASP O 1 1
4 16587 1 1 71 ASP OD1 O 28.193 19.115 25.590 1.00 . A A . 71 ASP OD1 1 1
4 16588 1 1 71 ASP OD2 O 26.071 19.457 25.528 1.00 . A A . 71 ASP OD2 1 1
4 16589 1 1 72 LEU C C 29.673 24.693 21.308 1.00 . A A . 72 LEU C 1 1
4 16590 1 1 72 LEU CA C 28.684 23.577 20.979 1.00 . A A . 72 LEU CA 1 1
4 16591 1 1 72 LEU CB C 27.514 24.087 20.126 1.00 . A A . 72 LEU CB 1 1
4 16592 1 1 72 LEU CD1 C 26.635 21.686 20.029 1.00 . A A . 72 LEU CD1 1 1
4 16593 1 1 72 LEU CD2 C 25.666 23.415 18.534 1.00 . A A . 72 LEU CD2 1 1
4 16594 1 1 72 LEU CG C 26.957 22.951 19.221 1.00 . A A . 72 LEU CG 1 1
4 16595 1 1 72 LEU H H 27.204 23.098 22.414 1.00 . A A . 72 LEU H 1 1
4 16596 1 1 72 LEU HA H 29.214 22.814 20.429 1.00 . A A . 72 LEU HA 1 1
4 16597 1 1 72 LEU HB2 H 26.732 24.440 20.781 1.00 . A A . 72 LEU HB2 1 1
4 16598 1 1 72 LEU HB3 H 27.850 24.901 19.503 1.00 . A A . 72 LEU HB3 1 1
4 16599 1 1 72 LEU HD11 H 25.890 21.910 20.765 1.00 . A A . 72 LEU HD11 1 1
4 16600 1 1 72 LEU HD12 H 27.520 21.313 20.511 1.00 . A A . 72 LEU HD12 1 1
4 16601 1 1 72 LEU HD13 H 26.252 20.933 19.359 1.00 . A A . 72 LEU HD13 1 1
4 16602 1 1 72 LEU HD21 H 25.911 24.005 17.664 1.00 . A A . 72 LEU HD21 1 1
4 16603 1 1 72 LEU HD22 H 25.087 24.003 19.220 1.00 . A A . 72 LEU HD22 1 1
4 16604 1 1 72 LEU HD23 H 25.085 22.555 18.232 1.00 . A A . 72 LEU HD23 1 1
4 16605 1 1 72 LEU HG H 27.691 22.709 18.465 1.00 . A A . 72 LEU HG 1 1
4 16606 1 1 72 LEU N N 28.158 22.998 22.200 1.00 . A A . 72 LEU N 1 1
4 16607 1 1 72 LEU O O 30.697 24.844 20.648 1.00 . A A . 72 LEU O 1 1
4 16608 1 1 73 THR C C 31.570 26.027 23.235 1.00 . A A . 73 THR C 1 1
4 16609 1 1 73 THR CA C 30.221 26.559 22.754 1.00 . A A . 73 THR CA 1 1
4 16610 1 1 73 THR CB C 29.546 27.343 23.871 1.00 . A A . 73 THR CB 1 1
4 16611 1 1 73 THR CG2 C 30.416 28.536 24.263 1.00 . A A . 73 THR CG2 1 1
4 16612 1 1 73 THR H H 28.539 25.291 22.829 1.00 . A A . 73 THR H 1 1
4 16613 1 1 73 THR HA H 30.381 27.220 21.912 1.00 . A A . 73 THR HA 1 1
4 16614 1 1 73 THR HB H 29.395 26.706 24.728 1.00 . A A . 73 THR HB 1 1
4 16615 1 1 73 THR HG1 H 28.026 27.250 22.669 1.00 . A A . 73 THR HG1 1 1
4 16616 1 1 73 THR HG21 H 31.361 28.185 24.641 1.00 . A A . 73 THR HG21 1 1
4 16617 1 1 73 THR HG22 H 29.915 29.111 25.027 1.00 . A A . 73 THR HG22 1 1
4 16618 1 1 73 THR HG23 H 30.582 29.155 23.396 1.00 . A A . 73 THR HG23 1 1
4 16619 1 1 73 THR N N 29.359 25.464 22.337 1.00 . A A . 73 THR N 1 1
4 16620 1 1 73 THR O O 32.617 26.560 22.876 1.00 . A A . 73 THR O 1 1
4 16621 1 1 73 THR OG1 O 28.301 27.817 23.395 1.00 . A A . 73 THR OG1 1 1
4 16622 1 1 74 GLN C C 33.555 23.808 23.343 1.00 . A A . 74 GLN C 1 1
4 16623 1 1 74 GLN CA C 32.808 24.404 24.522 1.00 . A A . 74 GLN CA 1 1
4 16624 1 1 74 GLN CB C 32.569 23.356 25.642 1.00 . A A . 74 GLN CB 1 1
4 16625 1 1 74 GLN CD C 31.998 20.985 26.176 1.00 . A A . 74 GLN CD 1 1
4 16626 1 1 74 GLN CG C 32.482 21.933 25.085 1.00 . A A . 74 GLN CG 1 1
4 16627 1 1 74 GLN H H 30.701 24.563 24.303 1.00 . A A . 74 GLN H 1 1
4 16628 1 1 74 GLN HA H 33.403 25.210 24.920 1.00 . A A . 74 GLN HA 1 1
4 16629 1 1 74 GLN HB2 H 33.386 23.387 26.347 1.00 . A A . 74 GLN HB2 1 1
4 16630 1 1 74 GLN HB3 H 31.650 23.591 26.157 1.00 . A A . 74 GLN HB3 1 1
4 16631 1 1 74 GLN HE21 H 30.596 20.168 25.037 1.00 . A A . 74 GLN HE21 1 1
4 16632 1 1 74 GLN HE22 H 30.697 19.556 26.617 1.00 . A A . 74 GLN HE22 1 1
4 16633 1 1 74 GLN HG2 H 31.800 21.912 24.263 1.00 . A A . 74 GLN HG2 1 1
4 16634 1 1 74 GLN HG3 H 33.459 21.618 24.748 1.00 . A A . 74 GLN HG3 1 1
4 16635 1 1 74 GLN N N 31.554 24.969 24.042 1.00 . A A . 74 GLN N 1 1
4 16636 1 1 74 GLN NE2 N 31.017 20.168 25.922 1.00 . A A . 74 GLN NE2 1 1
4 16637 1 1 74 GLN O O 34.762 23.967 23.227 1.00 . A A . 74 GLN O 1 1
4 16638 1 1 74 GLN OE1 O 32.523 20.995 27.290 1.00 . A A . 74 GLN OE1 1 1
4 16639 1 1 75 ALA C C 34.120 23.667 20.495 1.00 . A A . 75 ALA C 1 1
4 16640 1 1 75 ALA CA C 33.389 22.573 21.251 1.00 . A A . 75 ALA CA 1 1
4 16641 1 1 75 ALA CB C 32.289 21.968 20.376 1.00 . A A . 75 ALA CB 1 1
4 16642 1 1 75 ALA H H 31.837 23.096 22.589 1.00 . A A . 75 ALA H 1 1
4 16643 1 1 75 ALA HA H 34.089 21.800 21.531 1.00 . A A . 75 ALA HA 1 1
4 16644 1 1 75 ALA HB1 H 32.735 21.508 19.507 1.00 . A A . 75 ALA HB1 1 1
4 16645 1 1 75 ALA HB2 H 31.607 22.746 20.060 1.00 . A A . 75 ALA HB2 1 1
4 16646 1 1 75 ALA HB3 H 31.750 21.224 20.941 1.00 . A A . 75 ALA HB3 1 1
4 16647 1 1 75 ALA N N 32.804 23.158 22.448 1.00 . A A . 75 ALA N 1 1
4 16648 1 1 75 ALA O O 35.268 23.504 20.085 1.00 . A A . 75 ALA O 1 1
4 16649 1 1 76 TRP C C 35.273 26.373 20.522 1.00 . A A . 76 TRP C 1 1
4 16650 1 1 76 TRP CA C 34.054 25.947 19.716 1.00 . A A . 76 TRP CA 1 1
4 16651 1 1 76 TRP CB C 33.041 27.086 19.673 1.00 . A A . 76 TRP CB 1 1
4 16652 1 1 76 TRP CD1 C 34.017 29.352 20.199 1.00 . A A . 76 TRP CD1 1 1
4 16653 1 1 76 TRP CD2 C 34.298 28.732 18.066 1.00 . A A . 76 TRP CD2 1 1
4 16654 1 1 76 TRP CE2 C 34.881 30.009 18.191 1.00 . A A . 76 TRP CE2 1 1
4 16655 1 1 76 TRP CE3 C 34.338 28.093 16.827 1.00 . A A . 76 TRP CE3 1 1
4 16656 1 1 76 TRP CG C 33.743 28.349 19.336 1.00 . A A . 76 TRP CG 1 1
4 16657 1 1 76 TRP CH2 C 35.522 29.983 15.866 1.00 . A A . 76 TRP CH2 1 1
4 16658 1 1 76 TRP CZ2 C 35.487 30.635 17.102 1.00 . A A . 76 TRP CZ2 1 1
4 16659 1 1 76 TRP CZ3 C 34.945 28.712 15.733 1.00 . A A . 76 TRP CZ3 1 1
4 16660 1 1 76 TRP H H 32.555 24.881 20.741 1.00 . A A . 76 TRP H 1 1
4 16661 1 1 76 TRP HA H 34.354 25.687 18.712 1.00 . A A . 76 TRP HA 1 1
4 16662 1 1 76 TRP HB2 H 32.294 26.874 18.920 1.00 . A A . 76 TRP HB2 1 1
4 16663 1 1 76 TRP HB3 H 32.566 27.182 20.634 1.00 . A A . 76 TRP HB3 1 1
4 16664 1 1 76 TRP HD1 H 33.742 29.377 21.244 1.00 . A A . 76 TRP HD1 1 1
4 16665 1 1 76 TRP HE1 H 34.979 31.204 19.905 1.00 . A A . 76 TRP HE1 1 1
4 16666 1 1 76 TRP HE3 H 33.907 27.116 16.717 1.00 . A A . 76 TRP HE3 1 1
4 16667 1 1 76 TRP HH2 H 35.990 30.458 15.013 1.00 . A A . 76 TRP HH2 1 1
4 16668 1 1 76 TRP HZ2 H 35.932 31.605 17.217 1.00 . A A . 76 TRP HZ2 1 1
4 16669 1 1 76 TRP HZ3 H 34.970 28.205 14.785 1.00 . A A . 76 TRP HZ3 1 1
4 16670 1 1 76 TRP N N 33.454 24.803 20.362 1.00 . A A . 76 TRP N 1 1
4 16671 1 1 76 TRP NE1 N 34.677 30.354 19.516 1.00 . A A . 76 TRP NE1 1 1
4 16672 1 1 76 TRP O O 36.336 26.660 19.969 1.00 . A A . 76 TRP O 1 1
4 16673 1 1 77 ALA C C 37.322 25.817 22.643 1.00 . A A . 77 ALA C 1 1
4 16674 1 1 77 ALA CA C 36.148 26.783 22.766 1.00 . A A . 77 ALA CA 1 1
4 16675 1 1 77 ALA CB C 35.610 26.760 24.203 1.00 . A A . 77 ALA CB 1 1
4 16676 1 1 77 ALA H H 34.210 26.166 22.202 1.00 . A A . 77 ALA H 1 1
4 16677 1 1 77 ALA HA H 36.482 27.787 22.533 1.00 . A A . 77 ALA HA 1 1
4 16678 1 1 77 ALA HB1 H 34.588 27.112 24.213 1.00 . A A . 77 ALA HB1 1 1
4 16679 1 1 77 ALA HB2 H 36.216 27.402 24.827 1.00 . A A . 77 ALA HB2 1 1
4 16680 1 1 77 ALA HB3 H 35.646 25.751 24.586 1.00 . A A . 77 ALA HB3 1 1
4 16681 1 1 77 ALA N N 35.088 26.405 21.841 1.00 . A A . 77 ALA N 1 1
4 16682 1 1 77 ALA O O 38.490 26.224 22.658 1.00 . A A . 77 ALA O 1 1
4 16683 1 1 78 VAL C C 38.841 23.948 21.103 1.00 . A A . 78 VAL C 1 1
4 16684 1 1 78 VAL CA C 38.044 23.551 22.325 1.00 . A A . 78 VAL CA 1 1
4 16685 1 1 78 VAL CB C 37.422 22.150 22.157 1.00 . A A . 78 VAL CB 1 1
4 16686 1 1 78 VAL CG1 C 38.451 21.172 21.577 1.00 . A A . 78 VAL CG1 1 1
4 16687 1 1 78 VAL CG2 C 36.948 21.638 23.517 1.00 . A A . 78 VAL CG2 1 1
4 16688 1 1 78 VAL H H 36.069 24.271 22.451 1.00 . A A . 78 VAL H 1 1
4 16689 1 1 78 VAL HA H 38.687 23.563 23.194 1.00 . A A . 78 VAL HA 1 1
4 16690 1 1 78 VAL HB H 36.577 22.213 21.489 1.00 . A A . 78 VAL HB 1 1
4 16691 1 1 78 VAL HG11 H 38.177 20.157 21.826 1.00 . A A . 78 VAL HG11 1 1
4 16692 1 1 78 VAL HG12 H 39.422 21.389 21.981 1.00 . A A . 78 VAL HG12 1 1
4 16693 1 1 78 VAL HG13 H 38.480 21.282 20.505 1.00 . A A . 78 VAL HG13 1 1
4 16694 1 1 78 VAL HG21 H 37.758 21.698 24.229 1.00 . A A . 78 VAL HG21 1 1
4 16695 1 1 78 VAL HG22 H 36.628 20.611 23.421 1.00 . A A . 78 VAL HG22 1 1
4 16696 1 1 78 VAL HG23 H 36.125 22.236 23.862 1.00 . A A . 78 VAL HG23 1 1
4 16697 1 1 78 VAL N N 37.007 24.540 22.485 1.00 . A A . 78 VAL N 1 1
4 16698 1 1 78 VAL O O 40.069 23.972 21.129 1.00 . A A . 78 VAL O 1 1
4 16699 1 1 79 ALA C C 39.649 25.941 19.107 1.00 . A A . 79 ALA C 1 1
4 16700 1 1 79 ALA CA C 38.748 24.750 18.813 1.00 . A A . 79 ALA CA 1 1
4 16701 1 1 79 ALA CB C 37.665 25.129 17.775 1.00 . A A . 79 ALA CB 1 1
4 16702 1 1 79 ALA H H 37.139 24.300 20.107 1.00 . A A . 79 ALA H 1 1
4 16703 1 1 79 ALA HA H 39.351 23.944 18.421 1.00 . A A . 79 ALA HA 1 1
4 16704 1 1 79 ALA HB1 H 37.856 24.615 16.840 1.00 . A A . 79 ALA HB1 1 1
4 16705 1 1 79 ALA HB2 H 37.669 26.196 17.597 1.00 . A A . 79 ALA HB2 1 1
4 16706 1 1 79 ALA HB3 H 36.697 24.836 18.148 1.00 . A A . 79 ALA HB3 1 1
4 16707 1 1 79 ALA N N 38.117 24.309 20.045 1.00 . A A . 79 ALA N 1 1
4 16708 1 1 79 ALA O O 40.811 25.967 18.706 1.00 . A A . 79 ALA O 1 1
4 16709 1 1 80 MET C C 41.126 27.700 20.925 1.00 . A A . 80 MET C 1 1
4 16710 1 1 80 MET CA C 39.890 28.099 20.140 1.00 . A A . 80 MET CA 1 1
4 16711 1 1 80 MET CB C 39.056 29.103 20.954 1.00 . A A . 80 MET CB 1 1
4 16712 1 1 80 MET CE C 36.847 30.956 22.320 1.00 . A A . 80 MET CE 1 1
4 16713 1 1 80 MET CG C 37.769 29.487 20.194 1.00 . A A . 80 MET CG 1 1
4 16714 1 1 80 MET H H 38.180 26.844 20.113 1.00 . A A . 80 MET H 1 1
4 16715 1 1 80 MET HA H 40.199 28.574 19.220 1.00 . A A . 80 MET HA 1 1
4 16716 1 1 80 MET HB2 H 38.794 28.659 21.906 1.00 . A A . 80 MET HB2 1 1
4 16717 1 1 80 MET HB3 H 39.645 29.991 21.126 1.00 . A A . 80 MET HB3 1 1
4 16718 1 1 80 MET HE1 H 37.718 30.640 22.878 1.00 . A A . 80 MET HE1 1 1
4 16719 1 1 80 MET HE2 H 36.084 30.197 22.393 1.00 . A A . 80 MET HE2 1 1
4 16720 1 1 80 MET HE3 H 36.471 31.884 22.727 1.00 . A A . 80 MET HE3 1 1
4 16721 1 1 80 MET HG2 H 37.937 29.402 19.128 1.00 . A A . 80 MET HG2 1 1
4 16722 1 1 80 MET HG3 H 36.970 28.824 20.481 1.00 . A A . 80 MET HG3 1 1
4 16723 1 1 80 MET N N 39.111 26.918 19.814 1.00 . A A . 80 MET N 1 1
4 16724 1 1 80 MET O O 42.211 28.233 20.701 1.00 . A A . 80 MET O 1 1
4 16725 1 1 80 MET SD S 37.296 31.203 20.585 1.00 . A A . 80 MET SD 1 1
4 16726 1 1 81 ALA C C 43.174 25.691 21.773 1.00 . A A . 81 ALA C 1 1
4 16727 1 1 81 ALA CA C 42.079 26.309 22.641 1.00 . A A . 81 ALA CA 1 1
4 16728 1 1 81 ALA CB C 41.571 25.291 23.655 1.00 . A A . 81 ALA CB 1 1
4 16729 1 1 81 ALA H H 40.073 26.369 21.971 1.00 . A A . 81 ALA H 1 1
4 16730 1 1 81 ALA HA H 42.491 27.155 23.171 1.00 . A A . 81 ALA HA 1 1
4 16731 1 1 81 ALA HB1 H 41.543 24.309 23.204 1.00 . A A . 81 ALA HB1 1 1
4 16732 1 1 81 ALA HB2 H 40.575 25.570 23.962 1.00 . A A . 81 ALA HB2 1 1
4 16733 1 1 81 ALA HB3 H 42.226 25.275 24.516 1.00 . A A . 81 ALA HB3 1 1
4 16734 1 1 81 ALA N N 40.962 26.762 21.836 1.00 . A A . 81 ALA N 1 1
4 16735 1 1 81 ALA O O 44.359 25.945 21.988 1.00 . A A . 81 ALA O 1 1
4 16736 1 1 82 LEU C C 44.266 25.222 18.858 1.00 . A A . 82 LEU C 1 1
4 16737 1 1 82 LEU CA C 43.763 24.236 19.916 1.00 . A A . 82 LEU CA 1 1
4 16738 1 1 82 LEU CB C 43.155 22.997 19.195 1.00 . A A . 82 LEU CB 1 1
4 16739 1 1 82 LEU CD1 C 44.255 21.514 20.990 1.00 . A A . 82 LEU CD1 1 1
4 16740 1 1 82 LEU CD2 C 41.771 21.794 20.938 1.00 . A A . 82 LEU CD2 1 1
4 16741 1 1 82 LEU CG C 43.036 21.719 20.082 1.00 . A A . 82 LEU CG 1 1
4 16742 1 1 82 LEU H H 41.822 24.707 20.659 1.00 . A A . 82 LEU H 1 1
4 16743 1 1 82 LEU HA H 44.606 23.939 20.509 1.00 . A A . 82 LEU HA 1 1
4 16744 1 1 82 LEU HB2 H 42.172 23.263 18.847 1.00 . A A . 82 LEU HB2 1 1
4 16745 1 1 82 LEU HB3 H 43.770 22.760 18.337 1.00 . A A . 82 LEU HB3 1 1
4 16746 1 1 82 LEU HD11 H 45.156 21.731 20.441 1.00 . A A . 82 LEU HD11 1 1
4 16747 1 1 82 LEU HD12 H 44.281 20.488 21.326 1.00 . A A . 82 LEU HD12 1 1
4 16748 1 1 82 LEU HD13 H 44.182 22.163 21.850 1.00 . A A . 82 LEU HD13 1 1
4 16749 1 1 82 LEU HD21 H 41.867 22.598 21.648 1.00 . A A . 82 LEU HD21 1 1
4 16750 1 1 82 LEU HD22 H 41.635 20.860 21.464 1.00 . A A . 82 LEU HD22 1 1
4 16751 1 1 82 LEU HD23 H 40.918 21.971 20.300 1.00 . A A . 82 LEU HD23 1 1
4 16752 1 1 82 LEU HG H 42.954 20.857 19.429 1.00 . A A . 82 LEU HG 1 1
4 16753 1 1 82 LEU N N 42.778 24.879 20.790 1.00 . A A . 82 LEU N 1 1
4 16754 1 1 82 LEU O O 45.264 24.949 18.187 1.00 . A A . 82 LEU O 1 1
4 16755 1 1 83 GLY C C 43.658 26.866 16.296 1.00 . A A . 83 GLY C 1 1
4 16756 1 1 83 GLY CA C 43.977 27.360 17.708 1.00 . A A . 83 GLY CA 1 1
4 16757 1 1 83 GLY H H 42.783 26.520 19.261 1.00 . A A . 83 GLY H 1 1
4 16758 1 1 83 GLY HA2 H 43.447 28.283 17.893 1.00 . A A . 83 GLY HA2 1 1
4 16759 1 1 83 GLY HA3 H 45.040 27.532 17.788 1.00 . A A . 83 GLY HA3 1 1
4 16760 1 1 83 GLY N N 43.574 26.356 18.705 1.00 . A A . 83 GLY N 1 1
4 16761 1 1 83 GLY O O 44.526 26.840 15.421 1.00 . A A . 83 GLY O 1 1
4 16762 1 1 84 VAL C C 40.651 26.537 14.373 1.00 . A A . 84 VAL C 1 1
4 16763 1 1 84 VAL CA C 41.962 25.896 14.811 1.00 . A A . 84 VAL CA 1 1
4 16764 1 1 84 VAL CB C 41.757 24.373 14.963 1.00 . A A . 84 VAL CB 1 1
4 16765 1 1 84 VAL CG1 C 41.839 23.687 13.600 1.00 . A A . 84 VAL CG1 1 1
4 16766 1 1 84 VAL CG2 C 42.842 23.787 15.876 1.00 . A A . 84 VAL CG2 1 1
4 16767 1 1 84 VAL H H 41.779 26.472 16.846 1.00 . A A . 84 VAL H 1 1
4 16768 1 1 84 VAL HA H 42.711 26.079 14.056 1.00 . A A . 84 VAL HA 1 1
4 16769 1 1 84 VAL HB H 40.787 24.181 15.398 1.00 . A A . 84 VAL HB 1 1
4 16770 1 1 84 VAL HG11 H 42.835 23.803 13.201 1.00 . A A . 84 VAL HG11 1 1
4 16771 1 1 84 VAL HG12 H 41.129 24.131 12.925 1.00 . A A . 84 VAL HG12 1 1
4 16772 1 1 84 VAL HG13 H 41.619 22.635 13.712 1.00 . A A . 84 VAL HG13 1 1
4 16773 1 1 84 VAL HG21 H 42.789 24.255 16.845 1.00 . A A . 84 VAL HG21 1 1
4 16774 1 1 84 VAL HG22 H 43.813 23.966 15.442 1.00 . A A . 84 VAL HG22 1 1
4 16775 1 1 84 VAL HG23 H 42.687 22.722 15.984 1.00 . A A . 84 VAL HG23 1 1
4 16776 1 1 84 VAL N N 42.411 26.443 16.098 1.00 . A A . 84 VAL N 1 1
4 16777 1 1 84 VAL O O 39.904 25.967 13.581 1.00 . A A . 84 VAL O 1 1
4 16778 1 1 85 GLU C C 38.977 28.586 13.062 1.00 . A A . 85 GLU C 1 1
4 16779 1 1 85 GLU CA C 39.108 28.360 14.578 1.00 . A A . 85 GLU CA 1 1
4 16780 1 1 85 GLU CB C 38.972 29.706 15.343 1.00 . A A . 85 GLU CB 1 1
4 16781 1 1 85 GLU CD C 40.171 31.750 16.172 1.00 . A A . 85 GLU CD 1 1
4 16782 1 1 85 GLU CG C 40.337 30.385 15.500 1.00 . A A . 85 GLU CG 1 1
4 16783 1 1 85 GLU H H 40.968 28.103 15.564 1.00 . A A . 85 GLU H 1 1
4 16784 1 1 85 GLU HA H 38.300 27.716 14.889 1.00 . A A . 85 GLU HA 1 1
4 16785 1 1 85 GLU HB2 H 38.309 30.364 14.802 1.00 . A A . 85 GLU HB2 1 1
4 16786 1 1 85 GLU HB3 H 38.558 29.519 16.325 1.00 . A A . 85 GLU HB3 1 1
4 16787 1 1 85 GLU HG2 H 40.974 29.768 16.112 1.00 . A A . 85 GLU HG2 1 1
4 16788 1 1 85 GLU HG3 H 40.790 30.518 14.529 1.00 . A A . 85 GLU HG3 1 1
4 16789 1 1 85 GLU N N 40.357 27.701 14.914 1.00 . A A . 85 GLU N 1 1
4 16790 1 1 85 GLU O O 38.007 28.141 12.453 1.00 . A A . 85 GLU O 1 1
4 16791 1 1 85 GLU OE1 O 39.154 32.382 15.949 1.00 . A A . 85 GLU OE1 1 1
4 16792 1 1 85 GLU OE2 O 41.064 32.140 16.907 1.00 . A A . 85 GLU OE2 1 1
4 16793 1 1 86 ASP C C 39.827 28.301 10.176 1.00 . A A . 86 ASP C 1 1
4 16794 1 1 86 ASP CA C 39.900 29.573 11.031 1.00 . A A . 86 ASP CA 1 1
4 16795 1 1 86 ASP CB C 41.152 30.384 10.651 1.00 . A A . 86 ASP CB 1 1
4 16796 1 1 86 ASP CG C 40.969 31.857 11.042 1.00 . A A . 86 ASP CG 1 1
4 16797 1 1 86 ASP H H 40.698 29.606 12.998 1.00 . A A . 86 ASP H 1 1
4 16798 1 1 86 ASP HA H 39.028 30.174 10.833 1.00 . A A . 86 ASP HA 1 1
4 16799 1 1 86 ASP HB2 H 42.006 29.979 11.169 1.00 . A A . 86 ASP HB2 1 1
4 16800 1 1 86 ASP HB3 H 41.318 30.319 9.583 1.00 . A A . 86 ASP HB3 1 1
4 16801 1 1 86 ASP N N 39.948 29.272 12.464 1.00 . A A . 86 ASP N 1 1
4 16802 1 1 86 ASP O O 39.057 28.236 9.219 1.00 . A A . 86 ASP O 1 1
4 16803 1 1 86 ASP OD1 O 39.910 32.394 10.773 1.00 . A A . 86 ASP OD1 1 1
4 16804 1 1 86 ASP OD2 O 41.896 32.425 11.604 1.00 . A A . 86 ASP OD2 1 1
4 16805 1 1 87 LYS C C 39.358 25.282 9.801 1.00 . A A . 87 LYS C 1 1
4 16806 1 1 87 LYS CA C 40.676 26.067 9.729 1.00 . A A . 87 LYS CA 1 1
4 16807 1 1 87 LYS CB C 41.879 25.224 10.224 1.00 . A A . 87 LYS CB 1 1
4 16808 1 1 87 LYS CD C 41.577 23.295 8.610 1.00 . A A . 87 LYS CD 1 1
4 16809 1 1 87 LYS CE C 41.075 21.841 8.503 1.00 . A A . 87 LYS CE 1 1
4 16810 1 1 87 LYS CG C 41.661 23.702 10.085 1.00 . A A . 87 LYS CG 1 1
4 16811 1 1 87 LYS H H 41.254 27.423 11.263 1.00 . A A . 87 LYS H 1 1
4 16812 1 1 87 LYS HA H 40.850 26.327 8.695 1.00 . A A . 87 LYS HA 1 1
4 16813 1 1 87 LYS HB2 H 42.754 25.496 9.654 1.00 . A A . 87 LYS HB2 1 1
4 16814 1 1 87 LYS HB3 H 42.059 25.461 11.261 1.00 . A A . 87 LYS HB3 1 1
4 16815 1 1 87 LYS HD2 H 40.894 23.955 8.092 1.00 . A A . 87 LYS HD2 1 1
4 16816 1 1 87 LYS HD3 H 42.558 23.369 8.165 1.00 . A A . 87 LYS HD3 1 1
4 16817 1 1 87 LYS HE2 H 40.001 21.837 8.399 1.00 . A A . 87 LYS HE2 1 1
4 16818 1 1 87 LYS HE3 H 41.519 21.369 7.637 1.00 . A A . 87 LYS HE3 1 1
4 16819 1 1 87 LYS HG2 H 42.501 23.196 10.537 1.00 . A A . 87 LYS HG2 1 1
4 16820 1 1 87 LYS HG3 H 40.762 23.402 10.599 1.00 . A A . 87 LYS HG3 1 1
4 16821 1 1 87 LYS HZ1 H 42.319 21.479 10.134 1.00 . A A . 87 LYS HZ1 1 1
4 16822 1 1 87 LYS HZ2 H 41.617 20.081 9.475 1.00 . A A . 87 LYS HZ2 1 1
4 16823 1 1 87 LYS HZ3 H 40.684 21.139 10.423 1.00 . A A . 87 LYS HZ3 1 1
4 16824 1 1 87 LYS N N 40.643 27.311 10.503 1.00 . A A . 87 LYS N 1 1
4 16825 1 1 87 LYS NZ N 41.453 21.077 9.727 1.00 . A A . 87 LYS NZ 1 1
4 16826 1 1 87 LYS O O 38.838 24.847 8.779 1.00 . A A . 87 LYS O 1 1
4 16827 1 1 88 VAL C C 36.369 25.145 11.150 1.00 . A A . 88 VAL C 1 1
4 16828 1 1 88 VAL CA C 37.613 24.275 11.131 1.00 . A A . 88 VAL CA 1 1
4 16829 1 1 88 VAL CB C 37.688 23.439 12.413 1.00 . A A . 88 VAL CB 1 1
4 16830 1 1 88 VAL CG1 C 37.514 24.359 13.650 1.00 . A A . 88 VAL CG1 1 1
4 16831 1 1 88 VAL CG2 C 36.594 22.335 12.409 1.00 . A A . 88 VAL CG2 1 1
4 16832 1 1 88 VAL H H 39.300 25.394 11.798 1.00 . A A . 88 VAL H 1 1
4 16833 1 1 88 VAL HA H 37.544 23.598 10.291 1.00 . A A . 88 VAL HA 1 1
4 16834 1 1 88 VAL HB H 38.664 22.967 12.456 1.00 . A A . 88 VAL HB 1 1
4 16835 1 1 88 VAL HG11 H 37.691 25.389 13.376 1.00 . A A . 88 VAL HG11 1 1
4 16836 1 1 88 VAL HG12 H 38.216 24.073 14.420 1.00 . A A . 88 VAL HG12 1 1
4 16837 1 1 88 VAL HG13 H 36.508 24.266 14.037 1.00 . A A . 88 VAL HG13 1 1
4 16838 1 1 88 VAL HG21 H 35.712 22.702 12.909 1.00 . A A . 88 VAL HG21 1 1
4 16839 1 1 88 VAL HG22 H 36.959 21.466 12.934 1.00 . A A . 88 VAL HG22 1 1
4 16840 1 1 88 VAL HG23 H 36.340 22.052 11.397 1.00 . A A . 88 VAL HG23 1 1
4 16841 1 1 88 VAL N N 38.840 25.061 10.997 1.00 . A A . 88 VAL N 1 1
4 16842 1 1 88 VAL O O 35.254 24.629 11.157 1.00 . A A . 88 VAL O 1 1
4 16843 1 1 89 THR C C 34.392 26.921 10.069 1.00 . A A . 89 THR C 1 1
4 16844 1 1 89 THR CA C 35.396 27.347 11.151 1.00 . A A . 89 THR CA 1 1
4 16845 1 1 89 THR CB C 35.829 28.822 10.901 1.00 . A A . 89 THR CB 1 1
4 16846 1 1 89 THR CG2 C 35.724 29.676 12.176 1.00 . A A . 89 THR CG2 1 1
4 16847 1 1 89 THR H H 37.459 26.827 11.130 1.00 . A A . 89 THR H 1 1
4 16848 1 1 89 THR HA H 34.911 27.274 12.116 1.00 . A A . 89 THR HA 1 1
4 16849 1 1 89 THR HB H 35.196 29.264 10.144 1.00 . A A . 89 THR HB 1 1
4 16850 1 1 89 THR HG1 H 37.166 29.263 9.578 1.00 . A A . 89 THR HG1 1 1
4 16851 1 1 89 THR HG21 H 34.700 29.988 12.321 1.00 . A A . 89 THR HG21 1 1
4 16852 1 1 89 THR HG22 H 36.353 30.549 12.076 1.00 . A A . 89 THR HG22 1 1
4 16853 1 1 89 THR HG23 H 36.045 29.105 13.026 1.00 . A A . 89 THR HG23 1 1
4 16854 1 1 89 THR N N 36.550 26.456 11.144 1.00 . A A . 89 THR N 1 1
4 16855 1 1 89 THR O O 33.361 26.327 10.372 1.00 . A A . 89 THR O 1 1
4 16856 1 1 89 THR OG1 O 37.162 28.844 10.440 1.00 . A A . 89 THR OG1 1 1
4 16857 1 1 90 VAL C C 33.480 25.551 7.424 1.00 . A A . 90 VAL C 1 1
4 16858 1 1 90 VAL CA C 33.816 27.034 7.669 1.00 . A A . 90 VAL CA 1 1
4 16859 1 1 90 VAL CB C 34.381 27.701 6.394 1.00 . A A . 90 VAL CB 1 1
4 16860 1 1 90 VAL CG1 C 33.269 27.868 5.352 1.00 . A A . 90 VAL CG1 1 1
4 16861 1 1 90 VAL CG2 C 34.944 29.084 6.752 1.00 . A A . 90 VAL CG2 1 1
4 16862 1 1 90 VAL H H 35.528 27.794 8.662 1.00 . A A . 90 VAL H 1 1
4 16863 1 1 90 VAL HA H 32.882 27.528 7.891 1.00 . A A . 90 VAL HA 1 1
4 16864 1 1 90 VAL HB H 35.158 27.096 5.974 1.00 . A A . 90 VAL HB 1 1
4 16865 1 1 90 VAL HG11 H 33.671 28.350 4.472 1.00 . A A . 90 VAL HG11 1 1
4 16866 1 1 90 VAL HG12 H 32.475 28.471 5.762 1.00 . A A . 90 VAL HG12 1 1
4 16867 1 1 90 VAL HG13 H 32.880 26.897 5.080 1.00 . A A . 90 VAL HG13 1 1
4 16868 1 1 90 VAL HG21 H 35.115 29.649 5.848 1.00 . A A . 90 VAL HG21 1 1
4 16869 1 1 90 VAL HG22 H 35.875 28.968 7.286 1.00 . A A . 90 VAL HG22 1 1
4 16870 1 1 90 VAL HG23 H 34.235 29.609 7.376 1.00 . A A . 90 VAL HG23 1 1
4 16871 1 1 90 VAL N N 34.700 27.293 8.814 1.00 . A A . 90 VAL N 1 1
4 16872 1 1 90 VAL O O 32.305 25.240 7.239 1.00 . A A . 90 VAL O 1 1
4 16873 1 1 91 PRO C C 32.914 22.767 8.096 1.00 . A A . 91 PRO C 1 1
4 16874 1 1 91 PRO CA C 34.040 23.201 7.165 1.00 . A A . 91 PRO CA 1 1
4 16875 1 1 91 PRO CB C 35.331 22.415 7.465 1.00 . A A . 91 PRO CB 1 1
4 16876 1 1 91 PRO CD C 35.873 24.778 7.601 1.00 . A A . 91 PRO CD 1 1
4 16877 1 1 91 PRO CG C 36.443 23.391 7.261 1.00 . A A . 91 PRO CG 1 1
4 16878 1 1 91 PRO HA H 33.753 23.058 6.137 1.00 . A A . 91 PRO HA 1 1
4 16879 1 1 91 PRO HB2 H 35.329 22.060 8.492 1.00 . A A . 91 PRO HB2 1 1
4 16880 1 1 91 PRO HB3 H 35.435 21.581 6.786 1.00 . A A . 91 PRO HB3 1 1
4 16881 1 1 91 PRO HD2 H 36.094 25.033 8.622 1.00 . A A . 91 PRO HD2 1 1
4 16882 1 1 91 PRO HD3 H 36.273 25.513 6.933 1.00 . A A . 91 PRO HD3 1 1
4 16883 1 1 91 PRO HG2 H 37.277 23.155 7.914 1.00 . A A . 91 PRO HG2 1 1
4 16884 1 1 91 PRO HG3 H 36.766 23.374 6.229 1.00 . A A . 91 PRO HG3 1 1
4 16885 1 1 91 PRO N N 34.413 24.624 7.407 1.00 . A A . 91 PRO N 1 1
4 16886 1 1 91 PRO O O 31.920 22.180 7.673 1.00 . A A . 91 PRO O 1 1
4 16887 1 1 92 LEU C C 30.849 23.617 10.222 1.00 . A A . 92 LEU C 1 1
4 16888 1 1 92 LEU CA C 32.084 22.732 10.370 1.00 . A A . 92 LEU CA 1 1
4 16889 1 1 92 LEU CB C 32.733 22.801 11.780 1.00 . A A . 92 LEU CB 1 1
4 16890 1 1 92 LEU CD1 C 30.894 23.860 13.219 1.00 . A A . 92 LEU CD1 1 1
4 16891 1 1 92 LEU CD2 C 33.341 24.303 13.708 1.00 . A A . 92 LEU CD2 1 1
4 16892 1 1 92 LEU CG C 32.303 24.053 12.594 1.00 . A A . 92 LEU CG 1 1
4 16893 1 1 92 LEU H H 33.889 23.558 9.648 1.00 . A A . 92 LEU H 1 1
4 16894 1 1 92 LEU HA H 31.779 21.708 10.183 1.00 . A A . 92 LEU HA 1 1
4 16895 1 1 92 LEU HB2 H 32.472 21.912 12.337 1.00 . A A . 92 LEU HB2 1 1
4 16896 1 1 92 LEU HB3 H 33.802 22.817 11.650 1.00 . A A . 92 LEU HB3 1 1
4 16897 1 1 92 LEU HD11 H 30.931 24.021 14.288 1.00 . A A . 92 LEU HD11 1 1
4 16898 1 1 92 LEU HD12 H 30.537 22.865 13.030 1.00 . A A . 92 LEU HD12 1 1
4 16899 1 1 92 LEU HD13 H 30.210 24.571 12.780 1.00 . A A . 92 LEU HD13 1 1
4 16900 1 1 92 LEU HD21 H 32.893 24.893 14.497 1.00 . A A . 92 LEU HD21 1 1
4 16901 1 1 92 LEU HD22 H 34.186 24.838 13.300 1.00 . A A . 92 LEU HD22 1 1
4 16902 1 1 92 LEU HD23 H 33.675 23.359 14.110 1.00 . A A . 92 LEU HD23 1 1
4 16903 1 1 92 LEU HG H 32.288 24.912 11.942 1.00 . A A . 92 LEU HG 1 1
4 16904 1 1 92 LEU N N 33.081 23.080 9.373 1.00 . A A . 92 LEU N 1 1
4 16905 1 1 92 LEU O O 29.724 23.137 10.341 1.00 . A A . 92 LEU O 1 1
4 16906 1 1 93 PHE C C 29.073 25.279 8.614 1.00 . A A . 93 PHE C 1 1
4 16907 1 1 93 PHE CA C 29.947 25.815 9.749 1.00 . A A . 93 PHE CA 1 1
4 16908 1 1 93 PHE CB C 30.498 27.199 9.373 1.00 . A A . 93 PHE CB 1 1
4 16909 1 1 93 PHE CD1 C 28.227 28.155 10.035 1.00 . A A . 93 PHE CD1 1 1
4 16910 1 1 93 PHE CD2 C 30.200 29.559 10.124 1.00 . A A . 93 PHE CD2 1 1
4 16911 1 1 93 PHE CE1 C 27.450 29.230 10.488 1.00 . A A . 93 PHE CE1 1 1
4 16912 1 1 93 PHE CE2 C 29.423 30.630 10.573 1.00 . A A . 93 PHE CE2 1 1
4 16913 1 1 93 PHE CG C 29.609 28.323 9.851 1.00 . A A . 93 PHE CG 1 1
4 16914 1 1 93 PHE CZ C 28.047 30.466 10.756 1.00 . A A . 93 PHE CZ 1 1
4 16915 1 1 93 PHE H H 31.981 25.219 9.831 1.00 . A A . 93 PHE H 1 1
4 16916 1 1 93 PHE HA H 29.377 25.871 10.666 1.00 . A A . 93 PHE HA 1 1
4 16917 1 1 93 PHE HB2 H 31.464 27.320 9.820 1.00 . A A . 93 PHE HB2 1 1
4 16918 1 1 93 PHE HB3 H 30.602 27.265 8.298 1.00 . A A . 93 PHE HB3 1 1
4 16919 1 1 93 PHE HD1 H 27.757 27.211 9.824 1.00 . A A . 93 PHE HD1 1 1
4 16920 1 1 93 PHE HD2 H 31.263 29.686 9.986 1.00 . A A . 93 PHE HD2 1 1
4 16921 1 1 93 PHE HE1 H 26.386 29.105 10.633 1.00 . A A . 93 PHE HE1 1 1
4 16922 1 1 93 PHE HE2 H 29.886 31.582 10.778 1.00 . A A . 93 PHE HE2 1 1
4 16923 1 1 93 PHE HZ H 27.446 31.292 11.109 1.00 . A A . 93 PHE HZ 1 1
4 16924 1 1 93 PHE N N 31.061 24.894 9.932 1.00 . A A . 93 PHE N 1 1
4 16925 1 1 93 PHE O O 27.846 25.190 8.720 1.00 . A A . 93 PHE O 1 1
4 16926 1 1 94 GLU C C 28.570 22.948 6.722 1.00 . A A . 94 GLU C 1 1
4 16927 1 1 94 GLU CA C 29.058 24.349 6.377 1.00 . A A . 94 GLU CA 1 1
4 16928 1 1 94 GLU CB C 30.011 24.358 5.139 1.00 . A A . 94 GLU CB 1 1
4 16929 1 1 94 GLU CD C 31.467 22.994 3.574 1.00 . A A . 94 GLU CD 1 1
4 16930 1 1 94 GLU CG C 30.402 22.933 4.678 1.00 . A A . 94 GLU CG 1 1
4 16931 1 1 94 GLU H H 30.715 24.977 7.512 1.00 . A A . 94 GLU H 1 1
4 16932 1 1 94 GLU HA H 28.199 24.968 6.165 1.00 . A A . 94 GLU HA 1 1
4 16933 1 1 94 GLU HB2 H 29.526 24.863 4.316 1.00 . A A . 94 GLU HB2 1 1
4 16934 1 1 94 GLU HB3 H 30.908 24.900 5.395 1.00 . A A . 94 GLU HB3 1 1
4 16935 1 1 94 GLU HG2 H 30.794 22.377 5.519 1.00 . A A . 94 GLU HG2 1 1
4 16936 1 1 94 GLU HG3 H 29.526 22.430 4.296 1.00 . A A . 94 GLU HG3 1 1
4 16937 1 1 94 GLU N N 29.742 24.900 7.526 1.00 . A A . 94 GLU N 1 1
4 16938 1 1 94 GLU O O 27.488 22.546 6.321 1.00 . A A . 94 GLU O 1 1
4 16939 1 1 94 GLU OE1 O 32.461 23.669 3.769 1.00 . A A . 94 GLU OE1 1 1
4 16940 1 1 94 GLU OE2 O 31.274 22.357 2.552 1.00 . A A . 94 GLU OE2 1 1
4 16941 1 1 95 GLY C C 27.787 20.777 8.719 1.00 . A A . 95 GLY C 1 1
4 16942 1 1 95 GLY CA C 29.042 20.849 7.844 1.00 . A A . 95 GLY CA 1 1
4 16943 1 1 95 GLY H H 30.246 22.586 7.754 1.00 . A A . 95 GLY H 1 1
4 16944 1 1 95 GLY HA2 H 28.875 20.268 6.947 1.00 . A A . 95 GLY HA2 1 1
4 16945 1 1 95 GLY HA3 H 29.868 20.421 8.388 1.00 . A A . 95 GLY HA3 1 1
4 16946 1 1 95 GLY N N 29.389 22.211 7.465 1.00 . A A . 95 GLY N 1 1
4 16947 1 1 95 GLY O O 26.861 20.032 8.423 1.00 . A A . 95 GLY O 1 1
4 16948 1 1 96 VAL C C 25.295 21.823 10.008 1.00 . A A . 96 VAL C 1 1
4 16949 1 1 96 VAL CA C 26.607 21.483 10.711 1.00 . A A . 96 VAL CA 1 1
4 16950 1 1 96 VAL CB C 26.816 22.467 11.877 1.00 . A A . 96 VAL CB 1 1
4 16951 1 1 96 VAL CG1 C 27.966 21.968 12.758 1.00 . A A . 96 VAL CG1 1 1
4 16952 1 1 96 VAL CG2 C 27.139 23.876 11.326 1.00 . A A . 96 VAL CG2 1 1
4 16953 1 1 96 VAL H H 28.519 22.098 10.014 1.00 . A A . 96 VAL H 1 1
4 16954 1 1 96 VAL HA H 26.532 20.485 11.117 1.00 . A A . 96 VAL HA 1 1
4 16955 1 1 96 VAL HB H 25.914 22.514 12.469 1.00 . A A . 96 VAL HB 1 1
4 16956 1 1 96 VAL HG11 H 28.266 22.756 13.430 1.00 . A A . 96 VAL HG11 1 1
4 16957 1 1 96 VAL HG12 H 28.796 21.683 12.132 1.00 . A A . 96 VAL HG12 1 1
4 16958 1 1 96 VAL HG13 H 27.637 21.114 13.329 1.00 . A A . 96 VAL HG13 1 1
4 16959 1 1 96 VAL HG21 H 26.238 24.472 11.305 1.00 . A A . 96 VAL HG21 1 1
4 16960 1 1 96 VAL HG22 H 27.527 23.796 10.338 1.00 . A A . 96 VAL HG22 1 1
4 16961 1 1 96 VAL HG23 H 27.871 24.362 11.949 1.00 . A A . 96 VAL HG23 1 1
4 16962 1 1 96 VAL N N 27.757 21.527 9.803 1.00 . A A . 96 VAL N 1 1
4 16963 1 1 96 VAL O O 24.350 21.026 10.021 1.00 . A A . 96 VAL O 1 1
4 16964 1 1 97 GLN C C 23.685 22.636 7.481 1.00 . A A . 97 GLN C 1 1
4 16965 1 1 97 GLN CA C 23.996 23.438 8.759 1.00 . A A . 97 GLN CA 1 1
4 16966 1 1 97 GLN CB C 24.094 24.961 8.436 1.00 . A A . 97 GLN CB 1 1
4 16967 1 1 97 GLN CD C 21.603 25.249 8.168 1.00 . A A . 97 GLN CD 1 1
4 16968 1 1 97 GLN CG C 22.845 25.716 8.925 1.00 . A A . 97 GLN CG 1 1
4 16969 1 1 97 GLN H H 26.000 23.619 9.446 1.00 . A A . 97 GLN H 1 1
4 16970 1 1 97 GLN HA H 23.182 23.285 9.449 1.00 . A A . 97 GLN HA 1 1
4 16971 1 1 97 GLN HB2 H 24.961 25.367 8.934 1.00 . A A . 97 GLN HB2 1 1
4 16972 1 1 97 GLN HB3 H 24.203 25.109 7.370 1.00 . A A . 97 GLN HB3 1 1
4 16973 1 1 97 GLN HE21 H 21.015 23.996 9.598 1.00 . A A . 97 GLN HE21 1 1
4 16974 1 1 97 GLN HE22 H 20.013 24.059 8.229 1.00 . A A . 97 GLN HE22 1 1
4 16975 1 1 97 GLN HG2 H 22.713 25.533 9.982 1.00 . A A . 97 GLN HG2 1 1
4 16976 1 1 97 GLN HG3 H 22.987 26.776 8.762 1.00 . A A . 97 GLN HG3 1 1
4 16977 1 1 97 GLN N N 25.226 23.010 9.417 1.00 . A A . 97 GLN N 1 1
4 16978 1 1 97 GLN NE2 N 20.810 24.361 8.711 1.00 . A A . 97 GLN NE2 1 1
4 16979 1 1 97 GLN O O 22.586 22.098 7.338 1.00 . A A . 97 GLN O 1 1
4 16980 1 1 97 GLN OE1 O 21.347 25.704 7.051 1.00 . A A . 97 GLN OE1 1 1
4 16981 1 1 98 LYS C C 24.259 20.452 5.302 1.00 . A A . 98 LYS C 1 1
4 16982 1 1 98 LYS CA C 24.394 21.982 5.238 1.00 . A A . 98 LYS CA 1 1
4 16983 1 1 98 LYS CB C 25.504 22.380 4.252 1.00 . A A . 98 LYS CB 1 1
4 16984 1 1 98 LYS CD C 26.855 24.356 3.389 1.00 . A A . 98 LYS CD 1 1
4 16985 1 1 98 LYS CE C 26.298 24.645 1.989 1.00 . A A . 98 LYS CE 1 1
4 16986 1 1 98 LYS CG C 25.732 23.902 4.346 1.00 . A A . 98 LYS CG 1 1
4 16987 1 1 98 LYS H H 25.456 23.123 6.684 1.00 . A A . 98 LYS H 1 1
4 16988 1 1 98 LYS HA H 23.466 22.372 4.845 1.00 . A A . 98 LYS HA 1 1
4 16989 1 1 98 LYS HB2 H 26.409 21.849 4.486 1.00 . A A . 98 LYS HB2 1 1
4 16990 1 1 98 LYS HB3 H 25.194 22.131 3.249 1.00 . A A . 98 LYS HB3 1 1
4 16991 1 1 98 LYS HD2 H 27.313 25.252 3.778 1.00 . A A . 98 LYS HD2 1 1
4 16992 1 1 98 LYS HD3 H 27.601 23.578 3.320 1.00 . A A . 98 LYS HD3 1 1
4 16993 1 1 98 LYS HE2 H 25.941 23.730 1.545 1.00 . A A . 98 LYS HE2 1 1
4 16994 1 1 98 LYS HE3 H 25.482 25.350 2.066 1.00 . A A . 98 LYS HE3 1 1
4 16995 1 1 98 LYS HG2 H 24.814 24.413 4.094 1.00 . A A . 98 LYS HG2 1 1
4 16996 1 1 98 LYS HG3 H 26.009 24.160 5.356 1.00 . A A . 98 LYS HG3 1 1
4 16997 1 1 98 LYS HZ1 H 27.387 26.262 1.254 1.00 . A A . 98 LYS HZ1 1 1
4 16998 1 1 98 LYS HZ2 H 27.194 24.995 0.139 1.00 . A A . 98 LYS HZ2 1 1
4 16999 1 1 98 LYS HZ3 H 28.294 24.840 1.424 1.00 . A A . 98 LYS HZ3 1 1
4 17000 1 1 98 LYS N N 24.622 22.631 6.533 1.00 . A A . 98 LYS N 1 1
4 17001 1 1 98 LYS NZ N 27.375 25.230 1.137 1.00 . A A . 98 LYS NZ 1 1
4 17002 1 1 98 LYS O O 23.372 19.891 4.657 1.00 . A A . 98 LYS O 1 1
4 17003 1 1 99 THR C C 24.092 17.819 7.172 1.00 . A A . 99 THR C 1 1
4 17004 1 1 99 THR CA C 25.043 18.291 6.085 1.00 . A A . 99 THR CA 1 1
4 17005 1 1 99 THR CB C 26.422 17.649 6.285 1.00 . A A . 99 THR CB 1 1
4 17006 1 1 99 THR CG2 C 27.392 18.166 5.222 1.00 . A A . 99 THR CG2 1 1
4 17007 1 1 99 THR H H 25.838 20.223 6.526 1.00 . A A . 99 THR H 1 1
4 17008 1 1 99 THR HA H 24.653 17.945 5.134 1.00 . A A . 99 THR HA 1 1
4 17009 1 1 99 THR HB H 26.332 16.580 6.184 1.00 . A A . 99 THR HB 1 1
4 17010 1 1 99 THR HG1 H 27.867 17.798 7.575 1.00 . A A . 99 THR HG1 1 1
4 17011 1 1 99 THR HG21 H 28.398 17.880 5.488 1.00 . A A . 99 THR HG21 1 1
4 17012 1 1 99 THR HG22 H 27.325 19.243 5.166 1.00 . A A . 99 THR HG22 1 1
4 17013 1 1 99 THR HG23 H 27.137 17.740 4.264 1.00 . A A . 99 THR HG23 1 1
4 17014 1 1 99 THR N N 25.130 19.757 6.037 1.00 . A A . 99 THR N 1 1
4 17015 1 1 99 THR O O 23.715 16.651 7.190 1.00 . A A . 99 THR O 1 1
4 17016 1 1 99 THR OG1 O 26.918 17.953 7.577 1.00 . A A . 99 THR OG1 1 1
4 17017 1 1 100 GLN C C 23.355 17.349 10.111 1.00 . A A . 100 GLN C 1 1
4 17018 1 1 100 GLN CA C 22.757 18.368 9.131 1.00 . A A . 100 GLN CA 1 1
4 17019 1 1 100 GLN CB C 21.469 17.753 8.545 1.00 . A A . 100 GLN CB 1 1
4 17020 1 1 100 GLN CD C 20.444 19.920 7.838 1.00 . A A . 100 GLN CD 1 1
4 17021 1 1 100 GLN CG C 20.953 18.570 7.355 1.00 . A A . 100 GLN CG 1 1
4 17022 1 1 100 GLN H H 24.017 19.651 7.994 1.00 . A A . 100 GLN H 1 1
4 17023 1 1 100 GLN HA H 22.491 19.263 9.671 1.00 . A A . 100 GLN HA 1 1
4 17024 1 1 100 GLN HB2 H 21.663 16.744 8.225 1.00 . A A . 100 GLN HB2 1 1
4 17025 1 1 100 GLN HB3 H 20.709 17.737 9.313 1.00 . A A . 100 GLN HB3 1 1
4 17026 1 1 100 GLN HE21 H 19.726 19.194 9.540 1.00 . A A . 100 GLN HE21 1 1
4 17027 1 1 100 GLN HE22 H 19.529 20.866 9.321 1.00 . A A . 100 GLN HE22 1 1
4 17028 1 1 100 GLN HG2 H 21.743 18.714 6.635 1.00 . A A . 100 GLN HG2 1 1
4 17029 1 1 100 GLN HG3 H 20.140 18.034 6.888 1.00 . A A . 100 GLN HG3 1 1
4 17030 1 1 100 GLN N N 23.691 18.724 8.061 1.00 . A A . 100 GLN N 1 1
4 17031 1 1 100 GLN NE2 N 19.847 20.000 8.994 1.00 . A A . 100 GLN NE2 1 1
4 17032 1 1 100 GLN O O 22.610 16.686 10.829 1.00 . A A . 100 GLN O 1 1
4 17033 1 1 100 GLN OE1 O 20.582 20.924 7.145 1.00 . A A . 100 GLN OE1 1 1
4 17034 1 1 101 THR C C 25.551 16.796 12.426 1.00 . A A . 101 THR C 1 1
4 17035 1 1 101 THR CA C 25.278 16.204 11.057 1.00 . A A . 101 THR CA 1 1
4 17036 1 1 101 THR CB C 26.593 15.661 10.506 1.00 . A A . 101 THR CB 1 1
4 17037 1 1 101 THR CG2 C 26.411 15.243 9.048 1.00 . A A . 101 THR CG2 1 1
4 17038 1 1 101 THR H H 25.250 17.718 9.550 1.00 . A A . 101 THR H 1 1
4 17039 1 1 101 THR HA H 24.591 15.374 11.175 1.00 . A A . 101 THR HA 1 1
4 17040 1 1 101 THR HB H 26.892 14.801 11.083 1.00 . A A . 101 THR HB 1 1
4 17041 1 1 101 THR HG1 H 27.472 17.121 11.441 1.00 . A A . 101 THR HG1 1 1
4 17042 1 1 101 THR HG21 H 25.758 14.382 8.998 1.00 . A A . 101 THR HG21 1 1
4 17043 1 1 101 THR HG22 H 27.372 14.989 8.625 1.00 . A A . 101 THR HG22 1 1
4 17044 1 1 101 THR HG23 H 25.976 16.054 8.488 1.00 . A A . 101 THR HG23 1 1
4 17045 1 1 101 THR N N 24.678 17.191 10.145 1.00 . A A . 101 THR N 1 1
4 17046 1 1 101 THR O O 26.381 16.280 13.166 1.00 . A A . 101 THR O 1 1
4 17047 1 1 101 THR OG1 O 27.595 16.665 10.607 1.00 . A A . 101 THR OG1 1 1
4 17048 1 1 102 ILE C C 24.174 17.824 15.131 1.00 . A A . 102 ILE C 1 1
4 17049 1 1 102 ILE CA C 25.057 18.499 14.075 1.00 . A A . 102 ILE CA 1 1
4 17050 1 1 102 ILE CB C 24.759 20.002 13.974 1.00 . A A . 102 ILE CB 1 1
4 17051 1 1 102 ILE CD1 C 25.017 22.209 15.148 1.00 . A A . 102 ILE CD1 1 1
4 17052 1 1 102 ILE CG1 C 25.033 20.681 15.320 1.00 . A A . 102 ILE CG1 1 1
4 17053 1 1 102 ILE CG2 C 23.302 20.254 13.549 1.00 . A A . 102 ILE CG2 1 1
4 17054 1 1 102 ILE H H 24.199 18.249 12.144 1.00 . A A . 102 ILE H 1 1
4 17055 1 1 102 ILE HA H 26.092 18.376 14.365 1.00 . A A . 102 ILE HA 1 1
4 17056 1 1 102 ILE HB H 25.416 20.422 13.233 1.00 . A A . 102 ILE HB 1 1
4 17057 1 1 102 ILE HD11 H 24.584 22.664 16.022 1.00 . A A . 102 ILE HD11 1 1
4 17058 1 1 102 ILE HD12 H 24.432 22.482 14.281 1.00 . A A . 102 ILE HD12 1 1
4 17059 1 1 102 ILE HD13 H 26.028 22.564 15.024 1.00 . A A . 102 ILE HD13 1 1
4 17060 1 1 102 ILE HG12 H 24.274 20.387 16.031 1.00 . A A . 102 ILE HG12 1 1
4 17061 1 1 102 ILE HG13 H 26.003 20.373 15.683 1.00 . A A . 102 ILE HG13 1 1
4 17062 1 1 102 ILE HG21 H 22.659 20.275 14.416 1.00 . A A . 102 ILE HG21 1 1
4 17063 1 1 102 ILE HG22 H 22.976 19.473 12.879 1.00 . A A . 102 ILE HG22 1 1
4 17064 1 1 102 ILE HG23 H 23.238 21.208 13.040 1.00 . A A . 102 ILE HG23 1 1
4 17065 1 1 102 ILE N N 24.857 17.873 12.769 1.00 . A A . 102 ILE N 1 1
4 17066 1 1 102 ILE O O 23.087 18.301 15.452 1.00 . A A . 102 ILE O 1 1
4 17067 1 1 103 ARG C C 24.417 16.281 18.103 1.00 . A A . 103 ARG C 1 1
4 17068 1 1 103 ARG CA C 23.892 15.963 16.693 1.00 . A A . 103 ARG CA 1 1
4 17069 1 1 103 ARG CB C 23.957 14.452 16.443 1.00 . A A . 103 ARG CB 1 1
4 17070 1 1 103 ARG CD C 23.381 12.577 14.919 1.00 . A A . 103 ARG CD 1 1
4 17071 1 1 103 ARG CG C 23.161 14.067 15.191 1.00 . A A . 103 ARG CG 1 1
4 17072 1 1 103 ARG CZ C 22.488 10.831 13.494 1.00 . A A . 103 ARG CZ 1 1
4 17073 1 1 103 ARG H H 25.520 16.350 15.381 1.00 . A A . 103 ARG H 1 1
4 17074 1 1 103 ARG HA H 22.854 16.268 16.643 1.00 . A A . 103 ARG HA 1 1
4 17075 1 1 103 ARG HB2 H 24.967 14.157 16.310 1.00 . A A . 103 ARG HB2 1 1
4 17076 1 1 103 ARG HB3 H 23.543 13.929 17.290 1.00 . A A . 103 ARG HB3 1 1
4 17077 1 1 103 ARG HD2 H 24.377 12.428 14.533 1.00 . A A . 103 ARG HD2 1 1
4 17078 1 1 103 ARG HD3 H 23.272 12.026 15.843 1.00 . A A . 103 ARG HD3 1 1
4 17079 1 1 103 ARG HE H 21.697 12.666 13.642 1.00 . A A . 103 ARG HE 1 1
4 17080 1 1 103 ARG HG2 H 22.110 14.255 15.355 1.00 . A A . 103 ARG HG2 1 1
4 17081 1 1 103 ARG HG3 H 23.508 14.641 14.346 1.00 . A A . 103 ARG HG3 1 1
4 17082 1 1 103 ARG HH11 H 24.164 10.407 14.502 1.00 . A A . 103 ARG HH11 1 1
4 17083 1 1 103 ARG HH12 H 23.526 9.120 13.536 1.00 . A A . 103 ARG HH12 1 1
4 17084 1 1 103 ARG HH21 H 20.838 10.970 12.369 1.00 . A A . 103 ARG HH21 1 1
4 17085 1 1 103 ARG HH22 H 21.646 9.438 12.332 1.00 . A A . 103 ARG HH22 1 1
4 17086 1 1 103 ARG N N 24.651 16.695 15.673 1.00 . A A . 103 ARG N 1 1
4 17087 1 1 103 ARG NE N 22.418 12.080 13.947 1.00 . A A . 103 ARG NE 1 1
4 17088 1 1 103 ARG NH1 N 23.470 10.058 13.872 1.00 . A A . 103 ARG NH1 1 1
4 17089 1 1 103 ARG NH2 N 21.587 10.379 12.666 1.00 . A A . 103 ARG NH2 1 1
4 17090 1 1 103 ARG O O 24.423 17.435 18.521 1.00 . A A . 103 ARG O 1 1
4 17091 1 1 104 SER C C 26.788 15.601 20.351 1.00 . A A . 104 SER C 1 1
4 17092 1 1 104 SER CA C 25.274 15.436 20.232 1.00 . A A . 104 SER CA 1 1
4 17093 1 1 104 SER CB C 24.832 14.249 21.086 1.00 . A A . 104 SER CB 1 1
4 17094 1 1 104 SER H H 24.757 14.341 18.485 1.00 . A A . 104 SER H 1 1
4 17095 1 1 104 SER HA H 24.806 16.328 20.631 1.00 . A A . 104 SER HA 1 1
4 17096 1 1 104 SER HB2 H 24.753 14.553 22.118 1.00 . A A . 104 SER HB2 1 1
4 17097 1 1 104 SER HB3 H 23.868 13.898 20.742 1.00 . A A . 104 SER HB3 1 1
4 17098 1 1 104 SER HG H 26.294 13.176 21.802 1.00 . A A . 104 SER HG 1 1
4 17099 1 1 104 SER N N 24.811 15.248 18.852 1.00 . A A . 104 SER N 1 1
4 17100 1 1 104 SER O O 27.512 15.642 19.362 1.00 . A A . 104 SER O 1 1
4 17101 1 1 104 SER OG O 25.799 13.210 20.978 1.00 . A A . 104 SER OG 1 1
4 17102 1 1 105 ALA C C 29.532 14.869 21.203 1.00 . A A . 105 ALA C 1 1
4 17103 1 1 105 ALA CA C 28.656 15.892 21.916 1.00 . A A . 105 ALA CA 1 1
4 17104 1 1 105 ALA CB C 28.868 15.766 23.425 1.00 . A A . 105 ALA CB 1 1
4 17105 1 1 105 ALA H H 26.592 15.684 22.343 1.00 . A A . 105 ALA H 1 1
4 17106 1 1 105 ALA HA H 28.953 16.880 21.611 1.00 . A A . 105 ALA HA 1 1
4 17107 1 1 105 ALA HB1 H 29.886 16.030 23.667 1.00 . A A . 105 ALA HB1 1 1
4 17108 1 1 105 ALA HB2 H 28.677 14.748 23.735 1.00 . A A . 105 ALA HB2 1 1
4 17109 1 1 105 ALA HB3 H 28.191 16.432 23.941 1.00 . A A . 105 ALA HB3 1 1
4 17110 1 1 105 ALA N N 27.238 15.710 21.604 1.00 . A A . 105 ALA N 1 1
4 17111 1 1 105 ALA O O 30.437 15.241 20.461 1.00 . A A . 105 ALA O 1 1
4 17112 1 1 106 SER C C 30.034 12.706 19.276 1.00 . A A . 106 SER C 1 1
4 17113 1 1 106 SER CA C 30.063 12.536 20.791 1.00 . A A . 106 SER CA 1 1
4 17114 1 1 106 SER CB C 29.553 11.144 21.181 1.00 . A A . 106 SER CB 1 1
4 17115 1 1 106 SER H H 28.534 13.335 22.033 1.00 . A A . 106 SER H 1 1
4 17116 1 1 106 SER HA H 31.083 12.632 21.127 1.00 . A A . 106 SER HA 1 1
4 17117 1 1 106 SER HB2 H 29.287 11.135 22.224 1.00 . A A . 106 SER HB2 1 1
4 17118 1 1 106 SER HB3 H 28.682 10.902 20.587 1.00 . A A . 106 SER HB3 1 1
4 17119 1 1 106 SER HG H 31.018 10.013 21.794 1.00 . A A . 106 SER HG 1 1
4 17120 1 1 106 SER N N 29.266 13.582 21.429 1.00 . A A . 106 SER N 1 1
4 17121 1 1 106 SER O O 31.033 12.470 18.600 1.00 . A A . 106 SER O 1 1
4 17122 1 1 106 SER OG O 30.582 10.185 20.955 1.00 . A A . 106 SER OG 1 1
4 17123 1 1 107 ASP C C 29.659 14.588 16.947 1.00 . A A . 107 ASP C 1 1
4 17124 1 1 107 ASP CA C 28.814 13.369 17.303 1.00 . A A . 107 ASP CA 1 1
4 17125 1 1 107 ASP CB C 27.369 13.596 16.882 1.00 . A A . 107 ASP CB 1 1
4 17126 1 1 107 ASP CG C 27.329 14.145 15.460 1.00 . A A . 107 ASP CG 1 1
4 17127 1 1 107 ASP H H 28.127 13.340 19.311 1.00 . A A . 107 ASP H 1 1
4 17128 1 1 107 ASP HA H 29.202 12.506 16.786 1.00 . A A . 107 ASP HA 1 1
4 17129 1 1 107 ASP HB2 H 26.832 12.658 16.923 1.00 . A A . 107 ASP HB2 1 1
4 17130 1 1 107 ASP HB3 H 26.906 14.303 17.554 1.00 . A A . 107 ASP HB3 1 1
4 17131 1 1 107 ASP N N 28.899 13.142 18.737 1.00 . A A . 107 ASP N 1 1
4 17132 1 1 107 ASP O O 30.392 14.597 15.957 1.00 . A A . 107 ASP O 1 1
4 17133 1 1 107 ASP OD1 O 27.319 13.353 14.535 1.00 . A A . 107 ASP OD1 1 1
4 17134 1 1 107 ASP OD2 O 27.307 15.354 15.324 1.00 . A A . 107 ASP OD2 1 1
4 17135 1 1 108 ILE C C 31.833 16.495 17.644 1.00 . A A . 108 ILE C 1 1
4 17136 1 1 108 ILE CA C 30.333 16.822 17.578 1.00 . A A . 108 ILE CA 1 1
4 17137 1 1 108 ILE CB C 29.920 17.860 18.623 1.00 . A A . 108 ILE CB 1 1
4 17138 1 1 108 ILE CD1 C 28.466 19.174 16.973 1.00 . A A . 108 ILE CD1 1 1
4 17139 1 1 108 ILE CG1 C 28.501 18.387 18.296 1.00 . A A . 108 ILE CG1 1 1
4 17140 1 1 108 ILE CG2 C 30.919 19.015 18.664 1.00 . A A . 108 ILE CG2 1 1
4 17141 1 1 108 ILE H H 28.976 15.538 18.564 1.00 . A A . 108 ILE H 1 1
4 17142 1 1 108 ILE HA H 30.110 17.209 16.594 1.00 . A A . 108 ILE HA 1 1
4 17143 1 1 108 ILE HB H 29.900 17.386 19.588 1.00 . A A . 108 ILE HB 1 1
4 17144 1 1 108 ILE HD11 H 28.009 18.563 16.210 1.00 . A A . 108 ILE HD11 1 1
4 17145 1 1 108 ILE HD12 H 29.459 19.448 16.661 1.00 . A A . 108 ILE HD12 1 1
4 17146 1 1 108 ILE HD13 H 27.878 20.070 17.109 1.00 . A A . 108 ILE HD13 1 1
4 17147 1 1 108 ILE HG12 H 27.828 17.556 18.209 1.00 . A A . 108 ILE HG12 1 1
4 17148 1 1 108 ILE HG13 H 28.167 19.030 19.096 1.00 . A A . 108 ILE HG13 1 1
4 17149 1 1 108 ILE HG21 H 31.812 18.700 19.182 1.00 . A A . 108 ILE HG21 1 1
4 17150 1 1 108 ILE HG22 H 30.477 19.852 19.185 1.00 . A A . 108 ILE HG22 1 1
4 17151 1 1 108 ILE HG23 H 31.170 19.312 17.657 1.00 . A A . 108 ILE HG23 1 1
4 17152 1 1 108 ILE N N 29.563 15.610 17.783 1.00 . A A . 108 ILE N 1 1
4 17153 1 1 108 ILE O O 32.646 17.071 16.908 1.00 . A A . 108 ILE O 1 1
4 17154 1 1 109 ARG C C 34.079 14.546 17.293 1.00 . A A . 109 ARG C 1 1
4 17155 1 1 109 ARG CA C 33.576 15.098 18.627 1.00 . A A . 109 ARG CA 1 1
4 17156 1 1 109 ARG CB C 33.719 13.941 19.634 1.00 . A A . 109 ARG CB 1 1
4 17157 1 1 109 ARG CD C 34.164 13.363 22.033 1.00 . A A . 109 ARG CD 1 1
4 17158 1 1 109 ARG CG C 33.536 14.406 21.080 1.00 . A A . 109 ARG CG 1 1
4 17159 1 1 109 ARG CZ C 36.633 13.335 22.142 1.00 . A A . 109 ARG CZ 1 1
4 17160 1 1 109 ARG H H 31.494 15.096 19.040 1.00 . A A . 109 ARG H 1 1
4 17161 1 1 109 ARG HA H 34.197 15.924 18.942 1.00 . A A . 109 ARG HA 1 1
4 17162 1 1 109 ARG HB2 H 32.981 13.194 19.416 1.00 . A A . 109 ARG HB2 1 1
4 17163 1 1 109 ARG HB3 H 34.698 13.505 19.518 1.00 . A A . 109 ARG HB3 1 1
4 17164 1 1 109 ARG HD2 H 34.243 13.784 23.021 1.00 . A A . 109 ARG HD2 1 1
4 17165 1 1 109 ARG HD3 H 33.519 12.496 22.074 1.00 . A A . 109 ARG HD3 1 1
4 17166 1 1 109 ARG HE H 35.550 12.399 20.744 1.00 . A A . 109 ARG HE 1 1
4 17167 1 1 109 ARG HG2 H 33.997 15.365 21.215 1.00 . A A . 109 ARG HG2 1 1
4 17168 1 1 109 ARG HG3 H 32.485 14.488 21.302 1.00 . A A . 109 ARG HG3 1 1
4 17169 1 1 109 ARG HH11 H 35.751 14.269 23.679 1.00 . A A . 109 ARG HH11 1 1
4 17170 1 1 109 ARG HH12 H 37.473 14.309 23.677 1.00 . A A . 109 ARG HH12 1 1
4 17171 1 1 109 ARG HH21 H 37.791 12.458 20.766 1.00 . A A . 109 ARG HH21 1 1
4 17172 1 1 109 ARG HH22 H 38.631 13.291 22.030 1.00 . A A . 109 ARG HH22 1 1
4 17173 1 1 109 ARG N N 32.185 15.534 18.503 1.00 . A A . 109 ARG N 1 1
4 17174 1 1 109 ARG NE N 35.495 12.953 21.552 1.00 . A A . 109 ARG NE 1 1
4 17175 1 1 109 ARG NH1 N 36.617 14.022 23.254 1.00 . A A . 109 ARG NH1 1 1
4 17176 1 1 109 ARG NH2 N 37.775 12.998 21.606 1.00 . A A . 109 ARG NH2 1 1
4 17177 1 1 109 ARG O O 35.205 14.820 16.872 1.00 . A A . 109 ARG O 1 1
4 17178 1 1 110 ASP C C 33.889 14.116 14.329 1.00 . A A . 110 ASP C 1 1
4 17179 1 1 110 ASP CA C 33.652 13.082 15.418 1.00 . A A . 110 ASP CA 1 1
4 17180 1 1 110 ASP CB C 32.598 12.053 14.977 1.00 . A A . 110 ASP CB 1 1
4 17181 1 1 110 ASP CG C 31.448 12.718 14.230 1.00 . A A . 110 ASP CG 1 1
4 17182 1 1 110 ASP H H 32.383 13.505 17.055 1.00 . A A . 110 ASP H 1 1
4 17183 1 1 110 ASP HA H 34.572 12.557 15.601 1.00 . A A . 110 ASP HA 1 1
4 17184 1 1 110 ASP HB2 H 33.065 11.324 14.329 1.00 . A A . 110 ASP HB2 1 1
4 17185 1 1 110 ASP HB3 H 32.209 11.550 15.850 1.00 . A A . 110 ASP HB3 1 1
4 17186 1 1 110 ASP N N 33.254 13.718 16.661 1.00 . A A . 110 ASP N 1 1
4 17187 1 1 110 ASP O O 34.776 13.947 13.492 1.00 . A A . 110 ASP O 1 1
4 17188 1 1 110 ASP OD1 O 31.701 13.290 13.183 1.00 . A A . 110 ASP OD1 1 1
4 17189 1 1 110 ASP OD2 O 30.331 12.630 14.707 1.00 . A A . 110 ASP OD2 1 1
4 17190 1 1 111 VAL C C 34.616 16.870 13.425 1.00 . A A . 111 VAL C 1 1
4 17191 1 1 111 VAL CA C 33.231 16.239 13.342 1.00 . A A . 111 VAL CA 1 1
4 17192 1 1 111 VAL CB C 32.144 17.312 13.522 1.00 . A A . 111 VAL CB 1 1
4 17193 1 1 111 VAL CG1 C 32.443 18.507 12.611 1.00 . A A . 111 VAL CG1 1 1
4 17194 1 1 111 VAL CG2 C 30.785 16.716 13.141 1.00 . A A . 111 VAL CG2 1 1
4 17195 1 1 111 VAL H H 32.394 15.262 15.040 1.00 . A A . 111 VAL H 1 1
4 17196 1 1 111 VAL HA H 33.114 15.795 12.365 1.00 . A A . 111 VAL HA 1 1
4 17197 1 1 111 VAL HB H 32.122 17.642 14.552 1.00 . A A . 111 VAL HB 1 1
4 17198 1 1 111 VAL HG11 H 33.249 19.087 13.035 1.00 . A A . 111 VAL HG11 1 1
4 17199 1 1 111 VAL HG12 H 31.561 19.125 12.522 1.00 . A A . 111 VAL HG12 1 1
4 17200 1 1 111 VAL HG13 H 32.733 18.148 11.635 1.00 . A A . 111 VAL HG13 1 1
4 17201 1 1 111 VAL HG21 H 30.534 15.928 13.834 1.00 . A A . 111 VAL HG21 1 1
4 17202 1 1 111 VAL HG22 H 30.838 16.313 12.141 1.00 . A A . 111 VAL HG22 1 1
4 17203 1 1 111 VAL HG23 H 30.027 17.486 13.179 1.00 . A A . 111 VAL HG23 1 1
4 17204 1 1 111 VAL N N 33.091 15.187 14.346 1.00 . A A . 111 VAL N 1 1
4 17205 1 1 111 VAL O O 35.281 17.047 12.408 1.00 . A A . 111 VAL O 1 1
4 17206 1 1 112 PHE C C 37.424 16.808 14.185 1.00 . A A . 112 PHE C 1 1
4 17207 1 1 112 PHE CA C 36.401 17.781 14.760 1.00 . A A . 112 PHE CA 1 1
4 17208 1 1 112 PHE CB C 36.729 18.108 16.229 1.00 . A A . 112 PHE CB 1 1
4 17209 1 1 112 PHE CD1 C 34.753 19.640 16.555 1.00 . A A . 112 PHE CD1 1 1
4 17210 1 1 112 PHE CD2 C 36.974 20.512 16.990 1.00 . A A . 112 PHE CD2 1 1
4 17211 1 1 112 PHE CE1 C 34.204 20.880 16.892 1.00 . A A . 112 PHE CE1 1 1
4 17212 1 1 112 PHE CE2 C 36.424 21.749 17.329 1.00 . A A . 112 PHE CE2 1 1
4 17213 1 1 112 PHE CG C 36.137 19.453 16.603 1.00 . A A . 112 PHE CG 1 1
4 17214 1 1 112 PHE CZ C 35.039 21.934 17.279 1.00 . A A . 112 PHE CZ 1 1
4 17215 1 1 112 PHE H H 34.519 17.022 15.434 1.00 . A A . 112 PHE H 1 1
4 17216 1 1 112 PHE HA H 36.429 18.691 14.176 1.00 . A A . 112 PHE HA 1 1
4 17217 1 1 112 PHE HB2 H 36.314 17.346 16.868 1.00 . A A . 112 PHE HB2 1 1
4 17218 1 1 112 PHE HB3 H 37.802 18.140 16.362 1.00 . A A . 112 PHE HB3 1 1
4 17219 1 1 112 PHE HD1 H 34.109 18.827 16.258 1.00 . A A . 112 PHE HD1 1 1
4 17220 1 1 112 PHE HD2 H 38.044 20.368 17.030 1.00 . A A . 112 PHE HD2 1 1
4 17221 1 1 112 PHE HE1 H 33.135 21.023 16.858 1.00 . A A . 112 PHE HE1 1 1
4 17222 1 1 112 PHE HE2 H 37.067 22.561 17.629 1.00 . A A . 112 PHE HE2 1 1
4 17223 1 1 112 PHE HZ H 34.614 22.892 17.538 1.00 . A A . 112 PHE HZ 1 1
4 17224 1 1 112 PHE N N 35.071 17.193 14.632 1.00 . A A . 112 PHE N 1 1
4 17225 1 1 112 PHE O O 38.362 17.202 13.493 1.00 . A A . 112 PHE O 1 1
4 17226 1 1 113 ILE C C 38.062 14.545 12.396 1.00 . A A . 113 ILE C 1 1
4 17227 1 1 113 ILE CA C 38.089 14.498 13.925 1.00 . A A . 113 ILE CA 1 1
4 17228 1 1 113 ILE CB C 37.590 13.117 14.457 1.00 . A A . 113 ILE CB 1 1
4 17229 1 1 113 ILE CD1 C 39.724 11.836 15.019 1.00 . A A . 113 ILE CD1 1 1
4 17230 1 1 113 ILE CG1 C 38.507 12.589 15.586 1.00 . A A . 113 ILE CG1 1 1
4 17231 1 1 113 ILE CG2 C 37.485 12.066 13.344 1.00 . A A . 113 ILE CG2 1 1
4 17232 1 1 113 ILE H H 36.427 15.275 14.980 1.00 . A A . 113 ILE H 1 1
4 17233 1 1 113 ILE HA H 39.098 14.681 14.266 1.00 . A A . 113 ILE HA 1 1
4 17234 1 1 113 ILE HB H 36.602 13.259 14.866 1.00 . A A . 113 ILE HB 1 1
4 17235 1 1 113 ILE HD11 H 40.542 11.904 15.719 1.00 . A A . 113 ILE HD11 1 1
4 17236 1 1 113 ILE HD12 H 40.016 12.275 14.078 1.00 . A A . 113 ILE HD12 1 1
4 17237 1 1 113 ILE HD13 H 39.466 10.798 14.867 1.00 . A A . 113 ILE HD13 1 1
4 17238 1 1 113 ILE HG12 H 38.851 13.418 16.182 1.00 . A A . 113 ILE HG12 1 1
4 17239 1 1 113 ILE HG13 H 37.941 11.916 16.216 1.00 . A A . 113 ILE HG13 1 1
4 17240 1 1 113 ILE HG21 H 37.265 11.104 13.778 1.00 . A A . 113 ILE HG21 1 1
4 17241 1 1 113 ILE HG22 H 38.419 12.014 12.802 1.00 . A A . 113 ILE HG22 1 1
4 17242 1 1 113 ILE HG23 H 36.694 12.345 12.669 1.00 . A A . 113 ILE HG23 1 1
4 17243 1 1 113 ILE N N 37.208 15.532 14.445 1.00 . A A . 113 ILE N 1 1
4 17244 1 1 113 ILE O O 39.107 14.505 11.744 1.00 . A A . 113 ILE O 1 1
4 17245 1 1 114 ASN C C 37.292 15.870 9.749 1.00 . A A . 114 ASN C 1 1
4 17246 1 1 114 ASN CA C 36.647 14.640 10.399 1.00 . A A . 114 ASN CA 1 1
4 17247 1 1 114 ASN CB C 35.139 14.647 10.087 1.00 . A A . 114 ASN CB 1 1
4 17248 1 1 114 ASN CG C 34.490 13.276 10.352 1.00 . A A . 114 ASN CG 1 1
4 17249 1 1 114 ASN H H 36.067 14.640 12.434 1.00 . A A . 114 ASN H 1 1
4 17250 1 1 114 ASN HA H 37.085 13.750 9.973 1.00 . A A . 114 ASN HA 1 1
4 17251 1 1 114 ASN HB2 H 34.658 15.390 10.701 1.00 . A A . 114 ASN HB2 1 1
4 17252 1 1 114 ASN HB3 H 34.994 14.908 9.049 1.00 . A A . 114 ASN HB3 1 1
4 17253 1 1 114 ASN HD21 H 32.832 13.711 9.347 1.00 . A A . 114 ASN HD21 1 1
4 17254 1 1 114 ASN HD22 H 32.878 12.159 10.032 1.00 . A A . 114 ASN HD22 1 1
4 17255 1 1 114 ASN N N 36.851 14.618 11.848 1.00 . A A . 114 ASN N 1 1
4 17256 1 1 114 ASN ND2 N 33.301 13.028 9.871 1.00 . A A . 114 ASN ND2 1 1
4 17257 1 1 114 ASN O O 37.604 15.858 8.557 1.00 . A A . 114 ASN O 1 1
4 17258 1 1 114 ASN OD1 O 35.071 12.413 11.011 1.00 . A A . 114 ASN OD1 1 1
4 17259 1 1 115 ALA C C 39.515 18.242 9.948 1.00 . A A . 115 ALA C 1 1
4 17260 1 1 115 ALA CA C 37.981 18.200 9.986 1.00 . A A . 115 ALA CA 1 1
4 17261 1 1 115 ALA CB C 37.472 19.371 10.820 1.00 . A A . 115 ALA CB 1 1
4 17262 1 1 115 ALA H H 37.121 16.912 11.447 1.00 . A A . 115 ALA H 1 1
4 17263 1 1 115 ALA HA H 37.614 18.329 8.980 1.00 . A A . 115 ALA HA 1 1
4 17264 1 1 115 ALA HB1 H 37.637 19.163 11.866 1.00 . A A . 115 ALA HB1 1 1
4 17265 1 1 115 ALA HB2 H 36.416 19.508 10.641 1.00 . A A . 115 ALA HB2 1 1
4 17266 1 1 115 ALA HB3 H 38.004 20.269 10.542 1.00 . A A . 115 ALA HB3 1 1
4 17267 1 1 115 ALA N N 37.431 16.946 10.518 1.00 . A A . 115 ALA N 1 1
4 17268 1 1 115 ALA O O 40.083 19.143 9.326 1.00 . A A . 115 ALA O 1 1
4 17269 1 1 116 GLY C C 42.250 17.462 11.984 1.00 . A A . 116 GLY C 1 1
4 17270 1 1 116 GLY CA C 41.662 17.266 10.590 1.00 . A A . 116 GLY CA 1 1
4 17271 1 1 116 GLY H H 39.694 16.588 11.078 1.00 . A A . 116 GLY H 1 1
4 17272 1 1 116 GLY HA2 H 41.991 16.312 10.209 1.00 . A A . 116 GLY HA2 1 1
4 17273 1 1 116 GLY HA3 H 42.041 18.047 9.940 1.00 . A A . 116 GLY HA3 1 1
4 17274 1 1 116 GLY N N 40.188 17.288 10.596 1.00 . A A . 116 GLY N 1 1
4 17275 1 1 116 GLY O O 43.467 17.574 12.131 1.00 . A A . 116 GLY O 1 1
4 17276 1 1 117 ILE C C 42.203 16.295 14.969 1.00 . A A . 117 ILE C 1 1
4 17277 1 1 117 ILE CA C 41.868 17.666 14.381 1.00 . A A . 117 ILE CA 1 1
4 17278 1 1 117 ILE CB C 40.804 18.374 15.244 1.00 . A A . 117 ILE CB 1 1
4 17279 1 1 117 ILE CD1 C 39.551 19.908 13.668 1.00 . A A . 117 ILE CD1 1 1
4 17280 1 1 117 ILE CG1 C 40.606 19.839 14.774 1.00 . A A . 117 ILE CG1 1 1
4 17281 1 1 117 ILE CG2 C 41.274 18.369 16.698 1.00 . A A . 117 ILE CG2 1 1
4 17282 1 1 117 ILE H H 40.432 17.393 12.834 1.00 . A A . 117 ILE H 1 1
4 17283 1 1 117 ILE HA H 42.768 18.265 14.374 1.00 . A A . 117 ILE HA 1 1
4 17284 1 1 117 ILE HB H 39.869 17.834 15.172 1.00 . A A . 117 ILE HB 1 1
4 17285 1 1 117 ILE HD11 H 39.418 20.937 13.365 1.00 . A A . 117 ILE HD11 1 1
4 17286 1 1 117 ILE HD12 H 38.617 19.517 14.038 1.00 . A A . 117 ILE HD12 1 1
4 17287 1 1 117 ILE HD13 H 39.878 19.326 12.822 1.00 . A A . 117 ILE HD13 1 1
4 17288 1 1 117 ILE HG12 H 40.275 20.446 15.606 1.00 . A A . 117 ILE HG12 1 1
4 17289 1 1 117 ILE HG13 H 41.541 20.234 14.400 1.00 . A A . 117 ILE HG13 1 1
4 17290 1 1 117 ILE HG21 H 41.231 17.365 17.082 1.00 . A A . 117 ILE HG21 1 1
4 17291 1 1 117 ILE HG22 H 40.631 19.009 17.286 1.00 . A A . 117 ILE HG22 1 1
4 17292 1 1 117 ILE HG23 H 42.288 18.733 16.749 1.00 . A A . 117 ILE HG23 1 1
4 17293 1 1 117 ILE N N 41.392 17.495 13.006 1.00 . A A . 117 ILE N 1 1
4 17294 1 1 117 ILE O O 41.412 15.358 14.846 1.00 . A A . 117 ILE O 1 1
4 17295 1 1 118 LYS C C 42.941 14.454 17.306 1.00 . A A . 118 LYS C 1 1
4 17296 1 1 118 LYS CA C 43.825 14.890 16.136 1.00 . A A . 118 LYS CA 1 1
4 17297 1 1 118 LYS CB C 45.303 14.969 16.539 1.00 . A A . 118 LYS CB 1 1
4 17298 1 1 118 LYS CD C 47.205 13.436 17.251 1.00 . A A . 118 LYS CD 1 1
4 17299 1 1 118 LYS CE C 48.044 14.443 18.046 1.00 . A A . 118 LYS CE 1 1
4 17300 1 1 118 LYS CG C 45.700 13.742 17.391 1.00 . A A . 118 LYS CG 1 1
4 17301 1 1 118 LYS H H 43.990 16.947 15.622 1.00 . A A . 118 LYS H 1 1
4 17302 1 1 118 LYS HA H 43.734 14.143 15.360 1.00 . A A . 118 LYS HA 1 1
4 17303 1 1 118 LYS HB2 H 45.903 15.002 15.642 1.00 . A A . 118 LYS HB2 1 1
4 17304 1 1 118 LYS HB3 H 45.467 15.869 17.103 1.00 . A A . 118 LYS HB3 1 1
4 17305 1 1 118 LYS HD2 H 47.397 12.444 17.633 1.00 . A A . 118 LYS HD2 1 1
4 17306 1 1 118 LYS HD3 H 47.490 13.474 16.212 1.00 . A A . 118 LYS HD3 1 1
4 17307 1 1 118 LYS HE2 H 47.763 14.403 19.085 1.00 . A A . 118 LYS HE2 1 1
4 17308 1 1 118 LYS HE3 H 49.087 14.187 17.948 1.00 . A A . 118 LYS HE3 1 1
4 17309 1 1 118 LYS HG2 H 45.469 13.935 18.425 1.00 . A A . 118 LYS HG2 1 1
4 17310 1 1 118 LYS HG3 H 45.138 12.881 17.060 1.00 . A A . 118 LYS HG3 1 1
4 17311 1 1 118 LYS HZ1 H 48.635 16.421 17.778 1.00 . A A . 118 LYS HZ1 1 1
4 17312 1 1 118 LYS HZ2 H 46.959 16.218 17.939 1.00 . A A . 118 LYS HZ2 1 1
4 17313 1 1 118 LYS HZ3 H 47.732 15.792 16.488 1.00 . A A . 118 LYS HZ3 1 1
4 17314 1 1 118 LYS N N 43.390 16.172 15.575 1.00 . A A . 118 LYS N 1 1
4 17315 1 1 118 LYS NZ N 47.825 15.821 17.523 1.00 . A A . 118 LYS NZ 1 1
4 17316 1 1 118 LYS O O 42.546 15.259 18.142 1.00 . A A . 118 LYS O 1 1
4 17317 1 1 119 GLY C C 42.226 12.708 19.747 1.00 . A A . 119 GLY C 1 1
4 17318 1 1 119 GLY CA C 41.713 12.579 18.315 1.00 . A A . 119 GLY CA 1 1
4 17319 1 1 119 GLY H H 42.927 12.592 16.581 1.00 . A A . 119 GLY H 1 1
4 17320 1 1 119 GLY HA2 H 40.752 13.070 18.250 1.00 . A A . 119 GLY HA2 1 1
4 17321 1 1 119 GLY HA3 H 41.580 11.528 18.088 1.00 . A A . 119 GLY HA3 1 1
4 17322 1 1 119 GLY N N 42.601 13.163 17.306 1.00 . A A . 119 GLY N 1 1
4 17323 1 1 119 GLY O O 41.579 13.345 20.577 1.00 . A A . 119 GLY O 1 1
4 17324 1 1 120 GLU C C 44.180 13.574 21.828 1.00 . A A . 120 GLU C 1 1
4 17325 1 1 120 GLU CA C 43.891 12.133 21.414 1.00 . A A . 120 GLU CA 1 1
4 17326 1 1 120 GLU CB C 45.147 11.253 21.575 1.00 . A A . 120 GLU CB 1 1
4 17327 1 1 120 GLU CD C 47.571 10.922 20.998 1.00 . A A . 120 GLU CD 1 1
4 17328 1 1 120 GLU CG C 46.352 11.841 20.824 1.00 . A A . 120 GLU CG 1 1
4 17329 1 1 120 GLU H H 43.837 11.566 19.364 1.00 . A A . 120 GLU H 1 1
4 17330 1 1 120 GLU HA H 43.132 11.742 22.068 1.00 . A A . 120 GLU HA 1 1
4 17331 1 1 120 GLU HB2 H 45.393 11.181 22.625 1.00 . A A . 120 GLU HB2 1 1
4 17332 1 1 120 GLU HB3 H 44.937 10.267 21.192 1.00 . A A . 120 GLU HB3 1 1
4 17333 1 1 120 GLU HG2 H 46.114 11.930 19.773 1.00 . A A . 120 GLU HG2 1 1
4 17334 1 1 120 GLU HG3 H 46.585 12.817 21.221 1.00 . A A . 120 GLU HG3 1 1
4 17335 1 1 120 GLU N N 43.365 12.079 20.050 1.00 . A A . 120 GLU N 1 1
4 17336 1 1 120 GLU O O 44.172 13.906 23.012 1.00 . A A . 120 GLU O 1 1
4 17337 1 1 120 GLU OE1 O 47.389 9.714 20.966 1.00 . A A . 120 GLU OE1 1 1
4 17338 1 1 120 GLU OE2 O 48.666 11.440 21.171 1.00 . A A . 120 GLU OE2 1 1
4 17339 1 1 121 GLU C C 43.446 16.576 21.538 1.00 . A A . 121 GLU C 1 1
4 17340 1 1 121 GLU CA C 44.702 15.838 21.080 1.00 . A A . 121 GLU CA 1 1
4 17341 1 1 121 GLU CB C 45.194 16.458 19.779 1.00 . A A . 121 GLU CB 1 1
4 17342 1 1 121 GLU CD C 46.137 18.483 18.688 1.00 . A A . 121 GLU CD 1 1
4 17343 1 1 121 GLU CG C 45.564 17.920 19.986 1.00 . A A . 121 GLU CG 1 1
4 17344 1 1 121 GLU H H 44.406 14.095 19.917 1.00 . A A . 121 GLU H 1 1
4 17345 1 1 121 GLU HA H 45.468 15.934 21.831 1.00 . A A . 121 GLU HA 1 1
4 17346 1 1 121 GLU HB2 H 46.056 15.920 19.434 1.00 . A A . 121 GLU HB2 1 1
4 17347 1 1 121 GLU HB3 H 44.406 16.391 19.045 1.00 . A A . 121 GLU HB3 1 1
4 17348 1 1 121 GLU HG2 H 44.678 18.475 20.260 1.00 . A A . 121 GLU HG2 1 1
4 17349 1 1 121 GLU HG3 H 46.297 18.004 20.770 1.00 . A A . 121 GLU HG3 1 1
4 17350 1 1 121 GLU N N 44.423 14.423 20.839 1.00 . A A . 121 GLU N 1 1
4 17351 1 1 121 GLU O O 43.486 17.396 22.454 1.00 . A A . 121 GLU O 1 1
4 17352 1 1 121 GLU OE1 O 45.473 18.367 17.671 1.00 . A A . 121 GLU OE1 1 1
4 17353 1 1 121 GLU OE2 O 47.229 19.027 18.731 1.00 . A A . 121 GLU OE2 1 1
4 17354 1 1 122 TYR C C 40.429 16.274 22.401 1.00 . A A . 122 TYR C 1 1
4 17355 1 1 122 TYR CA C 41.065 16.924 21.185 1.00 . A A . 122 TYR CA 1 1
4 17356 1 1 122 TYR CB C 40.154 16.801 19.964 1.00 . A A . 122 TYR CB 1 1
4 17357 1 1 122 TYR CD1 C 37.935 16.209 20.987 1.00 . A A . 122 TYR CD1 1 1
4 17358 1 1 122 TYR CD2 C 38.169 18.359 19.899 1.00 . A A . 122 TYR CD2 1 1
4 17359 1 1 122 TYR CE1 C 36.610 16.508 21.279 1.00 . A A . 122 TYR CE1 1 1
4 17360 1 1 122 TYR CE2 C 36.834 18.652 20.186 1.00 . A A . 122 TYR CE2 1 1
4 17361 1 1 122 TYR CG C 38.720 17.133 20.300 1.00 . A A . 122 TYR CG 1 1
4 17362 1 1 122 TYR CZ C 36.054 17.726 20.881 1.00 . A A . 122 TYR CZ 1 1
4 17363 1 1 122 TYR H H 42.374 15.635 20.143 1.00 . A A . 122 TYR H 1 1
4 17364 1 1 122 TYR HA H 41.236 17.971 21.391 1.00 . A A . 122 TYR HA 1 1
4 17365 1 1 122 TYR HB2 H 40.500 17.484 19.209 1.00 . A A . 122 TYR HB2 1 1
4 17366 1 1 122 TYR HB3 H 40.208 15.793 19.582 1.00 . A A . 122 TYR HB3 1 1
4 17367 1 1 122 TYR HD1 H 38.354 15.268 21.293 1.00 . A A . 122 TYR HD1 1 1
4 17368 1 1 122 TYR HD2 H 38.778 19.072 19.365 1.00 . A A . 122 TYR HD2 1 1
4 17369 1 1 122 TYR HE1 H 36.019 15.807 21.819 1.00 . A A . 122 TYR HE1 1 1
4 17370 1 1 122 TYR HE2 H 36.407 19.593 19.878 1.00 . A A . 122 TYR HE2 1 1
4 17371 1 1 122 TYR HH H 34.200 17.277 20.824 1.00 . A A . 122 TYR HH 1 1
4 17372 1 1 122 TYR N N 42.337 16.287 20.873 1.00 . A A . 122 TYR N 1 1
4 17373 1 1 122 TYR O O 39.633 16.887 23.113 1.00 . A A . 122 TYR O 1 1
4 17374 1 1 122 TYR OH O 34.732 18.003 21.158 1.00 . A A . 122 TYR OH 1 1
4 17375 1 1 123 ASP C C 40.564 15.077 25.058 1.00 . A A . 123 ASP C 1 1
4 17376 1 1 123 ASP CA C 40.226 14.323 23.763 1.00 . A A . 123 ASP CA 1 1
4 17377 1 1 123 ASP CB C 40.798 12.897 23.796 1.00 . A A . 123 ASP CB 1 1
4 17378 1 1 123 ASP CG C 39.992 11.970 22.872 1.00 . A A . 123 ASP CG 1 1
4 17379 1 1 123 ASP H H 41.414 14.583 22.042 1.00 . A A . 123 ASP H 1 1
4 17380 1 1 123 ASP HA H 39.157 14.273 23.655 1.00 . A A . 123 ASP HA 1 1
4 17381 1 1 123 ASP HB2 H 41.825 12.924 23.476 1.00 . A A . 123 ASP HB2 1 1
4 17382 1 1 123 ASP HB3 H 40.752 12.513 24.806 1.00 . A A . 123 ASP HB3 1 1
4 17383 1 1 123 ASP N N 40.776 15.031 22.636 1.00 . A A . 123 ASP N 1 1
4 17384 1 1 123 ASP O O 39.706 15.253 25.917 1.00 . A A . 123 ASP O 1 1
4 17385 1 1 123 ASP OD1 O 38.900 11.586 23.245 1.00 . A A . 123 ASP OD1 1 1
4 17386 1 1 123 ASP OD2 O 40.479 11.666 21.797 1.00 . A A . 123 ASP OD2 1 1
4 17387 1 1 124 ALA C C 41.465 17.579 26.534 1.00 . A A . 124 ALA C 1 1
4 17388 1 1 124 ALA CA C 42.245 16.273 26.369 1.00 . A A . 124 ALA CA 1 1
4 17389 1 1 124 ALA CB C 43.744 16.585 26.286 1.00 . A A . 124 ALA CB 1 1
4 17390 1 1 124 ALA H H 42.459 15.375 24.454 1.00 . A A . 124 ALA H 1 1
4 17391 1 1 124 ALA HA H 42.073 15.656 27.237 1.00 . A A . 124 ALA HA 1 1
4 17392 1 1 124 ALA HB1 H 44.041 17.162 27.151 1.00 . A A . 124 ALA HB1 1 1
4 17393 1 1 124 ALA HB2 H 43.945 17.153 25.389 1.00 . A A . 124 ALA HB2 1 1
4 17394 1 1 124 ALA HB3 H 44.303 15.662 26.260 1.00 . A A . 124 ALA HB3 1 1
4 17395 1 1 124 ALA N N 41.816 15.536 25.178 1.00 . A A . 124 ALA N 1 1
4 17396 1 1 124 ALA O O 41.184 18.001 27.656 1.00 . A A . 124 ALA O 1 1
4 17397 1 1 125 ALA C C 38.910 19.316 25.679 1.00 . A A . 125 ALA C 1 1
4 17398 1 1 125 ALA CA C 40.415 19.491 25.439 1.00 . A A . 125 ALA CA 1 1
4 17399 1 1 125 ALA CB C 40.631 20.226 24.120 1.00 . A A . 125 ALA CB 1 1
4 17400 1 1 125 ALA H H 41.406 17.836 24.551 1.00 . A A . 125 ALA H 1 1
4 17401 1 1 125 ALA HA H 40.817 20.099 26.231 1.00 . A A . 125 ALA HA 1 1
4 17402 1 1 125 ALA HB1 H 40.338 19.590 23.299 1.00 . A A . 125 ALA HB1 1 1
4 17403 1 1 125 ALA HB2 H 41.675 20.487 24.022 1.00 . A A . 125 ALA HB2 1 1
4 17404 1 1 125 ALA HB3 H 40.036 21.120 24.115 1.00 . A A . 125 ALA HB3 1 1
4 17405 1 1 125 ALA N N 41.139 18.219 25.413 1.00 . A A . 125 ALA N 1 1
4 17406 1 1 125 ALA O O 38.227 20.275 26.039 1.00 . A A . 125 ALA O 1 1
4 17407 1 1 126 TRP C C 36.435 18.556 26.902 1.00 . A A . 126 TRP C 1 1
4 17408 1 1 126 TRP CA C 36.959 17.859 25.646 1.00 . A A . 126 TRP CA 1 1
4 17409 1 1 126 TRP CB C 36.704 16.341 25.701 1.00 . A A . 126 TRP CB 1 1
4 17410 1 1 126 TRP CD1 C 35.110 15.043 27.178 1.00 . A A . 126 TRP CD1 1 1
4 17411 1 1 126 TRP CD2 C 34.005 16.537 25.891 1.00 . A A . 126 TRP CD2 1 1
4 17412 1 1 126 TRP CE2 C 33.030 15.860 26.673 1.00 . A A . 126 TRP CE2 1 1
4 17413 1 1 126 TRP CE3 C 33.550 17.534 24.997 1.00 . A A . 126 TRP CE3 1 1
4 17414 1 1 126 TRP CG C 35.333 15.997 26.239 1.00 . A A . 126 TRP CG 1 1
4 17415 1 1 126 TRP CH2 C 31.243 17.149 25.674 1.00 . A A . 126 TRP CH2 1 1
4 17416 1 1 126 TRP CZ2 C 31.666 16.159 26.567 1.00 . A A . 126 TRP CZ2 1 1
4 17417 1 1 126 TRP CZ3 C 32.181 17.832 24.892 1.00 . A A . 126 TRP CZ3 1 1
4 17418 1 1 126 TRP H H 38.977 17.384 25.166 1.00 . A A . 126 TRP H 1 1
4 17419 1 1 126 TRP HA H 36.447 18.265 24.791 1.00 . A A . 126 TRP HA 1 1
4 17420 1 1 126 TRP HB2 H 36.799 15.935 24.705 1.00 . A A . 126 TRP HB2 1 1
4 17421 1 1 126 TRP HB3 H 37.453 15.887 26.335 1.00 . A A . 126 TRP HB3 1 1
4 17422 1 1 126 TRP HD1 H 35.871 14.443 27.653 1.00 . A A . 126 TRP HD1 1 1
4 17423 1 1 126 TRP HE1 H 33.334 14.350 28.079 1.00 . A A . 126 TRP HE1 1 1
4 17424 1 1 126 TRP HE3 H 34.251 18.068 24.385 1.00 . A A . 126 TRP HE3 1 1
4 17425 1 1 126 TRP HH2 H 30.189 17.388 25.587 1.00 . A A . 126 TRP HH2 1 1
4 17426 1 1 126 TRP HZ2 H 30.946 15.631 27.174 1.00 . A A . 126 TRP HZ2 1 1
4 17427 1 1 126 TRP HZ3 H 31.850 18.596 24.203 1.00 . A A . 126 TRP HZ3 1 1
4 17428 1 1 126 TRP N N 38.393 18.110 25.468 1.00 . A A . 126 TRP N 1 1
4 17429 1 1 126 TRP NE1 N 33.751 14.961 27.434 1.00 . A A . 126 TRP NE1 1 1
4 17430 1 1 126 TRP O O 35.298 19.032 26.923 1.00 . A A . 126 TRP O 1 1
4 17431 1 1 127 ASN C C 38.075 19.584 30.054 1.00 . A A . 127 ASN C 1 1
4 17432 1 1 127 ASN CA C 36.865 19.304 29.170 1.00 . A A . 127 ASN CA 1 1
4 17433 1 1 127 ASN CB C 35.868 18.430 29.932 1.00 . A A . 127 ASN CB 1 1
4 17434 1 1 127 ASN CG C 36.566 17.195 30.495 1.00 . A A . 127 ASN CG 1 1
4 17435 1 1 127 ASN H H 38.170 18.259 27.866 1.00 . A A . 127 ASN H 1 1
4 17436 1 1 127 ASN HA H 36.385 20.240 28.922 1.00 . A A . 127 ASN HA 1 1
4 17437 1 1 127 ASN HB2 H 35.441 19.000 30.743 1.00 . A A . 127 ASN HB2 1 1
4 17438 1 1 127 ASN HB3 H 35.082 18.120 29.260 1.00 . A A . 127 ASN HB3 1 1
4 17439 1 1 127 ASN HD21 H 38.234 17.478 29.455 1.00 . A A . 127 ASN HD21 1 1
4 17440 1 1 127 ASN HD22 H 38.230 16.113 30.465 1.00 . A A . 127 ASN HD22 1 1
4 17441 1 1 127 ASN N N 37.268 18.638 27.937 1.00 . A A . 127 ASN N 1 1
4 17442 1 1 127 ASN ND2 N 37.777 16.904 30.106 1.00 . A A . 127 ASN ND2 1 1
4 17443 1 1 127 ASN O O 38.101 19.189 31.212 1.00 . A A . 127 ASN O 1 1
4 17444 1 1 127 ASN OD1 O 35.991 16.475 31.316 1.00 . A A . 127 ASN OD1 1 1
4 17445 1 1 128 SER C C 40.093 21.828 31.117 1.00 . A A . 128 SER C 1 1
4 17446 1 1 128 SER CA C 40.276 20.560 30.278 1.00 . A A . 128 SER CA 1 1
4 17447 1 1 128 SER CB C 41.461 20.734 29.335 1.00 . A A . 128 SER CB 1 1
4 17448 1 1 128 SER H H 39.015 20.548 28.574 1.00 . A A . 128 SER H 1 1
4 17449 1 1 128 SER HA H 40.487 19.736 30.942 1.00 . A A . 128 SER HA 1 1
4 17450 1 1 128 SER HB2 H 41.814 19.769 29.014 1.00 . A A . 128 SER HB2 1 1
4 17451 1 1 128 SER HB3 H 41.154 21.303 28.476 1.00 . A A . 128 SER HB3 1 1
4 17452 1 1 128 SER HG H 43.172 20.757 30.253 1.00 . A A . 128 SER HG 1 1
4 17453 1 1 128 SER N N 39.076 20.256 29.508 1.00 . A A . 128 SER N 1 1
4 17454 1 1 128 SER O O 39.036 22.461 31.090 1.00 . A A . 128 SER O 1 1
4 17455 1 1 128 SER OG O 42.506 21.407 30.018 1.00 . A A . 128 SER OG 1 1
4 17456 1 1 129 PHE C C 41.210 24.637 31.851 1.00 . A A . 129 PHE C 1 1
4 17457 1 1 129 PHE CA C 41.104 23.382 32.708 1.00 . A A . 129 PHE CA 1 1
4 17458 1 1 129 PHE CB C 42.288 23.345 33.694 1.00 . A A . 129 PHE CB 1 1
4 17459 1 1 129 PHE CD1 C 41.118 21.269 34.692 1.00 . A A . 129 PHE CD1 1 1
4 17460 1 1 129 PHE CD2 C 43.020 22.247 35.849 1.00 . A A . 129 PHE CD2 1 1
4 17461 1 1 129 PHE CE1 C 41.016 20.295 35.692 1.00 . A A . 129 PHE CE1 1 1
4 17462 1 1 129 PHE CE2 C 42.911 21.267 36.845 1.00 . A A . 129 PHE CE2 1 1
4 17463 1 1 129 PHE CG C 42.127 22.259 34.765 1.00 . A A . 129 PHE CG 1 1
4 17464 1 1 129 PHE CZ C 41.910 20.294 36.766 1.00 . A A . 129 PHE CZ 1 1
4 17465 1 1 129 PHE H H 41.951 21.642 31.838 1.00 . A A . 129 PHE H 1 1
4 17466 1 1 129 PHE HA H 40.181 23.414 33.261 1.00 . A A . 129 PHE HA 1 1
4 17467 1 1 129 PHE HB2 H 43.195 23.162 33.144 1.00 . A A . 129 PHE HB2 1 1
4 17468 1 1 129 PHE HB3 H 42.366 24.309 34.182 1.00 . A A . 129 PHE HB3 1 1
4 17469 1 1 129 PHE HD1 H 40.419 21.248 33.876 1.00 . A A . 129 PHE HD1 1 1
4 17470 1 1 129 PHE HD2 H 43.796 22.995 35.914 1.00 . A A . 129 PHE HD2 1 1
4 17471 1 1 129 PHE HE1 H 40.243 19.542 35.632 1.00 . A A . 129 PHE HE1 1 1
4 17472 1 1 129 PHE HE2 H 43.601 21.264 37.676 1.00 . A A . 129 PHE HE2 1 1
4 17473 1 1 129 PHE HZ H 41.824 19.540 37.534 1.00 . A A . 129 PHE HZ 1 1
4 17474 1 1 129 PHE N N 41.136 22.188 31.861 1.00 . A A . 129 PHE N 1 1
4 17475 1 1 129 PHE O O 40.459 25.603 32.014 1.00 . A A . 129 PHE O 1 1
4 17476 1 1 130 VAL C C 41.132 26.034 29.274 1.00 . A A . 130 VAL C 1 1
4 17477 1 1 130 VAL CA C 42.384 25.740 30.072 1.00 . A A . 130 VAL CA 1 1
4 17478 1 1 130 VAL CB C 43.553 25.439 29.143 1.00 . A A . 130 VAL CB 1 1
4 17479 1 1 130 VAL CG1 C 43.205 24.258 28.234 1.00 . A A . 130 VAL CG1 1 1
4 17480 1 1 130 VAL CG2 C 43.859 26.667 28.292 1.00 . A A . 130 VAL CG2 1 1
4 17481 1 1 130 VAL H H 42.730 23.819 30.858 1.00 . A A . 130 VAL H 1 1
4 17482 1 1 130 VAL HA H 42.630 26.602 30.675 1.00 . A A . 130 VAL HA 1 1
4 17483 1 1 130 VAL HB H 44.420 25.188 29.737 1.00 . A A . 130 VAL HB 1 1
4 17484 1 1 130 VAL HG11 H 44.111 23.860 27.804 1.00 . A A . 130 VAL HG11 1 1
4 17485 1 1 130 VAL HG12 H 42.548 24.591 27.443 1.00 . A A . 130 VAL HG12 1 1
4 17486 1 1 130 VAL HG13 H 42.712 23.488 28.810 1.00 . A A . 130 VAL HG13 1 1
4 17487 1 1 130 VAL HG21 H 43.857 27.550 28.914 1.00 . A A . 130 VAL HG21 1 1
4 17488 1 1 130 VAL HG22 H 43.110 26.767 27.519 1.00 . A A . 130 VAL HG22 1 1
4 17489 1 1 130 VAL HG23 H 44.832 26.551 27.837 1.00 . A A . 130 VAL HG23 1 1
4 17490 1 1 130 VAL N N 42.160 24.612 30.939 1.00 . A A . 130 VAL N 1 1
4 17491 1 1 130 VAL O O 40.727 27.179 29.152 1.00 . A A . 130 VAL O 1 1
4 17492 1 1 131 VAL C C 38.165 25.679 28.858 1.00 . A A . 131 VAL C 1 1
4 17493 1 1 131 VAL CA C 39.294 25.206 27.970 1.00 . A A . 131 VAL CA 1 1
4 17494 1 1 131 VAL CB C 38.870 23.932 27.244 1.00 . A A . 131 VAL CB 1 1
4 17495 1 1 131 VAL CG1 C 40.026 23.438 26.396 1.00 . A A . 131 VAL CG1 1 1
4 17496 1 1 131 VAL CG2 C 38.504 22.843 28.237 1.00 . A A . 131 VAL CG2 1 1
4 17497 1 1 131 VAL H H 40.858 24.089 28.868 1.00 . A A . 131 VAL H 1 1
4 17498 1 1 131 VAL HA H 39.487 25.970 27.231 1.00 . A A . 131 VAL HA 1 1
4 17499 1 1 131 VAL HB H 38.021 24.144 26.610 1.00 . A A . 131 VAL HB 1 1
4 17500 1 1 131 VAL HG11 H 39.681 22.650 25.752 1.00 . A A . 131 VAL HG11 1 1
4 17501 1 1 131 VAL HG12 H 40.809 23.067 27.036 1.00 . A A . 131 VAL HG12 1 1
4 17502 1 1 131 VAL HG13 H 40.404 24.248 25.804 1.00 . A A . 131 VAL HG13 1 1
4 17503 1 1 131 VAL HG21 H 37.646 23.142 28.819 1.00 . A A . 131 VAL HG21 1 1
4 17504 1 1 131 VAL HG22 H 39.339 22.679 28.875 1.00 . A A . 131 VAL HG22 1 1
4 17505 1 1 131 VAL HG23 H 38.279 21.935 27.701 1.00 . A A . 131 VAL HG23 1 1
4 17506 1 1 131 VAL N N 40.507 24.999 28.740 1.00 . A A . 131 VAL N 1 1
4 17507 1 1 131 VAL O O 37.371 26.515 28.443 1.00 . A A . 131 VAL O 1 1
4 17508 1 1 132 LYS C C 37.075 27.032 31.296 1.00 . A A . 132 LYS C 1 1
4 17509 1 1 132 LYS CA C 37.000 25.536 30.977 1.00 . A A . 132 LYS CA 1 1
4 17510 1 1 132 LYS CB C 36.998 24.654 32.241 1.00 . A A . 132 LYS CB 1 1
4 17511 1 1 132 LYS CD C 36.048 22.534 33.220 1.00 . A A . 132 LYS CD 1 1
4 17512 1 1 132 LYS CE C 35.017 21.437 32.979 1.00 . A A . 132 LYS CE 1 1
4 17513 1 1 132 LYS CG C 36.000 23.497 32.044 1.00 . A A . 132 LYS CG 1 1
4 17514 1 1 132 LYS H H 38.730 24.470 30.362 1.00 . A A . 132 LYS H 1 1
4 17515 1 1 132 LYS HA H 36.071 25.381 30.457 1.00 . A A . 132 LYS HA 1 1
4 17516 1 1 132 LYS HB2 H 37.988 24.254 32.398 1.00 . A A . 132 LYS HB2 1 1
4 17517 1 1 132 LYS HB3 H 36.703 25.238 33.099 1.00 . A A . 132 LYS HB3 1 1
4 17518 1 1 132 LYS HD2 H 37.034 22.099 33.293 1.00 . A A . 132 LYS HD2 1 1
4 17519 1 1 132 LYS HD3 H 35.809 23.059 34.131 1.00 . A A . 132 LYS HD3 1 1
4 17520 1 1 132 LYS HE2 H 34.034 21.877 32.925 1.00 . A A . 132 LYS HE2 1 1
4 17521 1 1 132 LYS HE3 H 35.238 20.935 32.048 1.00 . A A . 132 LYS HE3 1 1
4 17522 1 1 132 LYS HG2 H 35.002 23.898 31.958 1.00 . A A . 132 LYS HG2 1 1
4 17523 1 1 132 LYS HG3 H 36.246 22.963 31.139 1.00 . A A . 132 LYS HG3 1 1
4 17524 1 1 132 LYS HZ1 H 34.309 19.754 33.965 1.00 . A A . 132 LYS HZ1 1 1
4 17525 1 1 132 LYS HZ2 H 34.920 20.960 34.994 1.00 . A A . 132 LYS HZ2 1 1
4 17526 1 1 132 LYS HZ3 H 35.983 19.985 34.099 1.00 . A A . 132 LYS HZ3 1 1
4 17527 1 1 132 LYS N N 38.078 25.140 30.076 1.00 . A A . 132 LYS N 1 1
4 17528 1 1 132 LYS NZ N 35.062 20.460 34.093 1.00 . A A . 132 LYS NZ 1 1
4 17529 1 1 132 LYS O O 36.042 27.695 31.416 1.00 . A A . 132 LYS O 1 1
4 17530 1 1 133 SER C C 37.956 29.771 30.400 1.00 . A A . 133 SER C 1 1
4 17531 1 1 133 SER CA C 38.421 28.992 31.637 1.00 . A A . 133 SER CA 1 1
4 17532 1 1 133 SER CB C 39.873 29.315 31.942 1.00 . A A . 133 SER CB 1 1
4 17533 1 1 133 SER H H 39.072 27.011 31.255 1.00 . A A . 133 SER H 1 1
4 17534 1 1 133 SER HA H 37.807 29.266 32.482 1.00 . A A . 133 SER HA 1 1
4 17535 1 1 133 SER HB2 H 40.056 30.360 31.767 1.00 . A A . 133 SER HB2 1 1
4 17536 1 1 133 SER HB3 H 40.087 29.077 32.976 1.00 . A A . 133 SER HB3 1 1
4 17537 1 1 133 SER HG H 41.455 29.084 30.845 1.00 . A A . 133 SER HG 1 1
4 17538 1 1 133 SER N N 38.277 27.568 31.390 1.00 . A A . 133 SER N 1 1
4 17539 1 1 133 SER O O 37.312 30.815 30.514 1.00 . A A . 133 SER O 1 1
4 17540 1 1 133 SER OG O 40.697 28.550 31.082 1.00 . A A . 133 SER OG 1 1
4 17541 1 1 134 LEU C C 36.453 29.639 27.582 1.00 . A A . 134 LEU C 1 1
4 17542 1 1 134 LEU CA C 37.941 29.830 27.921 1.00 . A A . 134 LEU CA 1 1
4 17543 1 1 134 LEU CB C 38.800 29.234 26.802 1.00 . A A . 134 LEU CB 1 1
4 17544 1 1 134 LEU CD1 C 41.160 28.771 26.106 1.00 . A A . 134 LEU CD1 1 1
4 17545 1 1 134 LEU CD2 C 40.448 31.139 26.457 1.00 . A A . 134 LEU CD2 1 1
4 17546 1 1 134 LEU CG C 40.267 29.688 26.945 1.00 . A A . 134 LEU CG 1 1
4 17547 1 1 134 LEU H H 38.814 28.395 29.225 1.00 . A A . 134 LEU H 1 1
4 17548 1 1 134 LEU HA H 38.136 30.889 27.978 1.00 . A A . 134 LEU HA 1 1
4 17549 1 1 134 LEU HB2 H 38.752 28.157 26.861 1.00 . A A . 134 LEU HB2 1 1
4 17550 1 1 134 LEU HB3 H 38.414 29.555 25.848 1.00 . A A . 134 LEU HB3 1 1
4 17551 1 1 134 LEU HD11 H 40.907 28.876 25.062 1.00 . A A . 134 LEU HD11 1 1
4 17552 1 1 134 LEU HD12 H 41.007 27.747 26.412 1.00 . A A . 134 LEU HD12 1 1
4 17553 1 1 134 LEU HD13 H 42.196 29.039 26.255 1.00 . A A . 134 LEU HD13 1 1
4 17554 1 1 134 LEU HD21 H 40.067 31.824 27.197 1.00 . A A . 134 LEU HD21 1 1
4 17555 1 1 134 LEU HD22 H 39.919 31.282 25.527 1.00 . A A . 134 LEU HD22 1 1
4 17556 1 1 134 LEU HD23 H 41.500 31.336 26.302 1.00 . A A . 134 LEU HD23 1 1
4 17557 1 1 134 LEU HG H 40.559 29.620 27.982 1.00 . A A . 134 LEU HG 1 1
4 17558 1 1 134 LEU N N 38.298 29.230 29.223 1.00 . A A . 134 LEU N 1 1
4 17559 1 1 134 LEU O O 35.901 30.354 26.747 1.00 . A A . 134 LEU O 1 1
4 17560 1 1 135 VAL C C 33.587 29.489 28.700 1.00 . A A . 135 VAL C 1 1
4 17561 1 1 135 VAL CA C 34.391 28.467 27.919 1.00 . A A . 135 VAL CA 1 1
4 17562 1 1 135 VAL CB C 33.937 27.071 28.332 1.00 . A A . 135 VAL CB 1 1
4 17563 1 1 135 VAL CG1 C 32.464 26.899 27.940 1.00 . A A . 135 VAL CG1 1 1
4 17564 1 1 135 VAL CG2 C 34.809 25.991 27.646 1.00 . A A . 135 VAL CG2 1 1
4 17565 1 1 135 VAL H H 36.266 28.099 28.839 1.00 . A A . 135 VAL H 1 1
4 17566 1 1 135 VAL HA H 34.206 28.600 26.861 1.00 . A A . 135 VAL HA 1 1
4 17567 1 1 135 VAL HB H 34.020 26.983 29.407 1.00 . A A . 135 VAL HB 1 1
4 17568 1 1 135 VAL HG11 H 31.852 27.552 28.543 1.00 . A A . 135 VAL HG11 1 1
4 17569 1 1 135 VAL HG12 H 32.169 25.873 28.102 1.00 . A A . 135 VAL HG12 1 1
4 17570 1 1 135 VAL HG13 H 32.338 27.150 26.895 1.00 . A A . 135 VAL HG13 1 1
4 17571 1 1 135 VAL HG21 H 34.194 25.346 27.054 1.00 . A A . 135 VAL HG21 1 1
4 17572 1 1 135 VAL HG22 H 35.304 25.399 28.391 1.00 . A A . 135 VAL HG22 1 1
4 17573 1 1 135 VAL HG23 H 35.549 26.451 27.012 1.00 . A A . 135 VAL HG23 1 1
4 17574 1 1 135 VAL N N 35.803 28.669 28.191 1.00 . A A . 135 VAL N 1 1
4 17575 1 1 135 VAL O O 32.606 30.021 28.220 1.00 . A A . 135 VAL O 1 1
4 17576 1 1 136 ALA C C 33.514 32.098 30.423 1.00 . A A . 136 ALA C 1 1
4 17577 1 1 136 ALA CA C 33.265 30.645 30.797 1.00 . A A . 136 ALA CA 1 1
4 17578 1 1 136 ALA CB C 33.651 30.381 32.249 1.00 . A A . 136 ALA CB 1 1
4 17579 1 1 136 ALA H H 34.770 29.247 30.299 1.00 . A A . 136 ALA H 1 1
4 17580 1 1 136 ALA HA H 32.208 30.448 30.692 1.00 . A A . 136 ALA HA 1 1
4 17581 1 1 136 ALA HB1 H 33.415 31.243 32.858 1.00 . A A . 136 ALA HB1 1 1
4 17582 1 1 136 ALA HB2 H 34.707 30.173 32.300 1.00 . A A . 136 ALA HB2 1 1
4 17583 1 1 136 ALA HB3 H 33.100 29.526 32.616 1.00 . A A . 136 ALA HB3 1 1
4 17584 1 1 136 ALA N N 33.989 29.722 29.941 1.00 . A A . 136 ALA N 1 1
4 17585 1 1 136 ALA O O 32.580 32.904 30.421 1.00 . A A . 136 ALA O 1 1
4 17586 1 1 137 GLN C C 34.201 34.183 28.517 1.00 . A A . 137 GLN C 1 1
4 17587 1 1 137 GLN CA C 35.066 33.806 29.726 1.00 . A A . 137 GLN CA 1 1
4 17588 1 1 137 GLN CB C 36.591 33.960 29.449 1.00 . A A . 137 GLN CB 1 1
4 17589 1 1 137 GLN CD C 36.408 32.857 27.278 1.00 . A A . 137 GLN CD 1 1
4 17590 1 1 137 GLN CG C 36.899 34.109 27.966 1.00 . A A . 137 GLN CG 1 1
4 17591 1 1 137 GLN H H 35.462 31.760 30.103 1.00 . A A . 137 GLN H 1 1
4 17592 1 1 137 GLN HA H 34.804 34.444 30.554 1.00 . A A . 137 GLN HA 1 1
4 17593 1 1 137 GLN HB2 H 36.973 34.823 29.971 1.00 . A A . 137 GLN HB2 1 1
4 17594 1 1 137 GLN HB3 H 37.096 33.075 29.807 1.00 . A A . 137 GLN HB3 1 1
4 17595 1 1 137 GLN HE21 H 37.303 33.261 25.558 1.00 . A A . 137 GLN HE21 1 1
4 17596 1 1 137 GLN HE22 H 36.439 31.801 25.600 1.00 . A A . 137 GLN HE22 1 1
4 17597 1 1 137 GLN HG2 H 36.412 34.988 27.562 1.00 . A A . 137 GLN HG2 1 1
4 17598 1 1 137 GLN HG3 H 37.968 34.194 27.830 1.00 . A A . 137 GLN HG3 1 1
4 17599 1 1 137 GLN N N 34.757 32.434 30.099 1.00 . A A . 137 GLN N 1 1
4 17600 1 1 137 GLN NE2 N 36.739 32.622 26.040 1.00 . A A . 137 GLN NE2 1 1
4 17601 1 1 137 GLN O O 33.996 35.356 28.217 1.00 . A A . 137 GLN O 1 1
4 17602 1 1 137 GLN OE1 O 35.715 32.065 27.910 1.00 . A A . 137 GLN OE1 1 1
4 17603 1 1 138 GLN C C 31.567 34.033 27.027 1.00 . A A . 138 GLN C 1 1
4 17604 1 1 138 GLN CA C 32.868 33.320 26.669 1.00 . A A . 138 GLN CA 1 1
4 17605 1 1 138 GLN CB C 32.557 31.921 26.123 1.00 . A A . 138 GLN CB 1 1
4 17606 1 1 138 GLN CD C 33.018 31.246 23.725 1.00 . A A . 138 GLN CD 1 1
4 17607 1 1 138 GLN CG C 32.043 31.966 24.665 1.00 . A A . 138 GLN CG 1 1
4 17608 1 1 138 GLN H H 33.914 32.245 28.143 1.00 . A A . 138 GLN H 1 1
4 17609 1 1 138 GLN HA H 33.398 33.881 25.918 1.00 . A A . 138 GLN HA 1 1
4 17610 1 1 138 GLN HB2 H 33.456 31.325 26.177 1.00 . A A . 138 GLN HB2 1 1
4 17611 1 1 138 GLN HB3 H 31.809 31.462 26.741 1.00 . A A . 138 GLN HB3 1 1
4 17612 1 1 138 GLN HE21 H 34.433 32.632 23.874 1.00 . A A . 138 GLN HE21 1 1
4 17613 1 1 138 GLN HE22 H 34.798 31.322 22.862 1.00 . A A . 138 GLN HE22 1 1
4 17614 1 1 138 GLN HG2 H 31.082 31.467 24.616 1.00 . A A . 138 GLN HG2 1 1
4 17615 1 1 138 GLN HG3 H 31.915 32.986 24.345 1.00 . A A . 138 GLN HG3 1 1
4 17616 1 1 138 GLN N N 33.706 33.156 27.839 1.00 . A A . 138 GLN N 1 1
4 17617 1 1 138 GLN NE2 N 34.181 31.776 23.468 1.00 . A A . 138 GLN NE2 1 1
4 17618 1 1 138 GLN O O 31.407 35.223 26.765 1.00 . A A . 138 GLN O 1 1
4 17619 1 1 138 GLN OE1 O 32.715 30.155 23.231 1.00 . A A . 138 GLN OE1 1 1
4 17620 1 1 139 GLU C C 29.554 35.074 28.862 1.00 . A A . 139 GLU C 1 1
4 17621 1 1 139 GLU CA C 29.360 33.829 28.024 1.00 . A A . 139 GLU CA 1 1
4 17622 1 1 139 GLU CB C 28.568 32.789 28.816 1.00 . A A . 139 GLU CB 1 1
4 17623 1 1 139 GLU CD C 28.597 31.314 30.847 1.00 . A A . 139 GLU CD 1 1
4 17624 1 1 139 GLU CG C 29.455 32.172 29.905 1.00 . A A . 139 GLU CG 1 1
4 17625 1 1 139 GLU H H 30.831 32.344 27.825 1.00 . A A . 139 GLU H 1 1
4 17626 1 1 139 GLU HA H 28.808 34.090 27.133 1.00 . A A . 139 GLU HA 1 1
4 17627 1 1 139 GLU HB2 H 27.710 33.260 29.271 1.00 . A A . 139 GLU HB2 1 1
4 17628 1 1 139 GLU HB3 H 28.236 32.009 28.147 1.00 . A A . 139 GLU HB3 1 1
4 17629 1 1 139 GLU HG2 H 30.208 31.556 29.441 1.00 . A A . 139 GLU HG2 1 1
4 17630 1 1 139 GLU HG3 H 29.930 32.960 30.471 1.00 . A A . 139 GLU HG3 1 1
4 17631 1 1 139 GLU N N 30.643 33.285 27.637 1.00 . A A . 139 GLU N 1 1
4 17632 1 1 139 GLU O O 28.724 35.982 28.844 1.00 . A A . 139 GLU O 1 1
4 17633 1 1 139 GLU OE1 O 27.450 31.679 31.065 1.00 . A A . 139 GLU OE1 1 1
4 17634 1 1 139 GLU OE2 O 29.093 30.305 31.334 1.00 . A A . 139 GLU OE2 1 1
4 17635 1 1 140 LYS C C 31.173 37.494 29.550 1.00 . A A . 140 LYS C 1 1
4 17636 1 1 140 LYS CA C 30.969 36.264 30.407 1.00 . A A . 140 LYS CA 1 1
4 17637 1 1 140 LYS CB C 32.246 35.939 31.216 1.00 . A A . 140 LYS CB 1 1
4 17638 1 1 140 LYS CD C 33.065 37.645 32.919 1.00 . A A . 140 LYS CD 1 1
4 17639 1 1 140 LYS CE C 34.048 38.802 33.164 1.00 . A A . 140 LYS CE 1 1
4 17640 1 1 140 LYS CG C 33.181 37.169 31.475 1.00 . A A . 140 LYS CG 1 1
4 17641 1 1 140 LYS H H 31.288 34.367 29.541 1.00 . A A . 140 LYS H 1 1
4 17642 1 1 140 LYS HA H 30.152 36.442 31.089 1.00 . A A . 140 LYS HA 1 1
4 17643 1 1 140 LYS HB2 H 31.963 35.516 32.161 1.00 . A A . 140 LYS HB2 1 1
4 17644 1 1 140 LYS HB3 H 32.790 35.201 30.665 1.00 . A A . 140 LYS HB3 1 1
4 17645 1 1 140 LYS HD2 H 32.057 37.966 33.127 1.00 . A A . 140 LYS HD2 1 1
4 17646 1 1 140 LYS HD3 H 33.316 36.826 33.566 1.00 . A A . 140 LYS HD3 1 1
4 17647 1 1 140 LYS HE2 H 33.696 39.404 33.988 1.00 . A A . 140 LYS HE2 1 1
4 17648 1 1 140 LYS HE3 H 35.022 38.399 33.408 1.00 . A A . 140 LYS HE3 1 1
4 17649 1 1 140 LYS HG2 H 34.205 36.872 31.300 1.00 . A A . 140 LYS HG2 1 1
4 17650 1 1 140 LYS HG3 H 32.952 37.975 30.821 1.00 . A A . 140 LYS HG3 1 1
4 17651 1 1 140 LYS HZ1 H 33.324 39.536 31.355 1.00 . A A . 140 LYS HZ1 1 1
4 17652 1 1 140 LYS HZ2 H 35.008 39.373 31.406 1.00 . A A . 140 LYS HZ2 1 1
4 17653 1 1 140 LYS HZ3 H 34.249 40.653 32.227 1.00 . A A . 140 LYS HZ3 1 1
4 17654 1 1 140 LYS N N 30.658 35.116 29.579 1.00 . A A . 140 LYS N 1 1
4 17655 1 1 140 LYS NZ N 34.164 39.655 31.946 1.00 . A A . 140 LYS NZ 1 1
4 17656 1 1 140 LYS O O 30.619 38.551 29.835 1.00 . A A . 140 LYS O 1 1
4 17657 1 1 141 ALA C C 31.020 39.106 27.152 1.00 . A A . 141 ALA C 1 1
4 17658 1 1 141 ALA CA C 32.297 38.528 27.701 1.00 . A A . 141 ALA CA 1 1
4 17659 1 1 141 ALA CB C 33.242 38.156 26.571 1.00 . A A . 141 ALA CB 1 1
4 17660 1 1 141 ALA H H 32.453 36.520 28.347 1.00 . A A . 141 ALA H 1 1
4 17661 1 1 141 ALA HA H 32.776 39.277 28.316 1.00 . A A . 141 ALA HA 1 1
4 17662 1 1 141 ALA HB1 H 32.724 37.538 25.851 1.00 . A A . 141 ALA HB1 1 1
4 17663 1 1 141 ALA HB2 H 34.086 37.615 26.970 1.00 . A A . 141 ALA HB2 1 1
4 17664 1 1 141 ALA HB3 H 33.590 39.057 26.089 1.00 . A A . 141 ALA HB3 1 1
4 17665 1 1 141 ALA N N 32.007 37.375 28.525 1.00 . A A . 141 ALA N 1 1
4 17666 1 1 141 ALA O O 30.825 40.317 27.156 1.00 . A A . 141 ALA O 1 1
4 17667 1 1 142 ALA C C 28.180 39.528 27.265 1.00 . A A . 142 ALA C 1 1
4 17668 1 1 142 ALA CA C 28.877 38.723 26.195 1.00 . A A . 142 ALA CA 1 1
4 17669 1 1 142 ALA CB C 27.996 37.551 25.780 1.00 . A A . 142 ALA CB 1 1
4 17670 1 1 142 ALA H H 30.324 37.277 26.749 1.00 . A A . 142 ALA H 1 1
4 17671 1 1 142 ALA HA H 29.058 39.353 25.338 1.00 . A A . 142 ALA HA 1 1
4 17672 1 1 142 ALA HB1 H 27.745 36.964 26.649 1.00 . A A . 142 ALA HB1 1 1
4 17673 1 1 142 ALA HB2 H 28.530 36.937 25.070 1.00 . A A . 142 ALA HB2 1 1
4 17674 1 1 142 ALA HB3 H 27.093 37.926 25.323 1.00 . A A . 142 ALA HB3 1 1
4 17675 1 1 142 ALA N N 30.135 38.243 26.710 1.00 . A A . 142 ALA N 1 1
4 17676 1 1 142 ALA O O 27.885 40.709 27.084 1.00 . A A . 142 ALA O 1 1
4 17677 1 1 143 ALA C C 27.956 40.745 29.972 1.00 . A A . 143 ALA C 1 1
4 17678 1 1 143 ALA CA C 27.248 39.483 29.504 1.00 . A A . 143 ALA CA 1 1
4 17679 1 1 143 ALA CB C 27.199 38.479 30.652 1.00 . A A . 143 ALA CB 1 1
4 17680 1 1 143 ALA H H 28.200 37.929 28.446 1.00 . A A . 143 ALA H 1 1
4 17681 1 1 143 ALA HA H 26.237 39.729 29.215 1.00 . A A . 143 ALA HA 1 1
4 17682 1 1 143 ALA HB1 H 26.516 37.681 30.405 1.00 . A A . 143 ALA HB1 1 1
4 17683 1 1 143 ALA HB2 H 26.868 38.974 31.553 1.00 . A A . 143 ALA HB2 1 1
4 17684 1 1 143 ALA HB3 H 28.187 38.070 30.808 1.00 . A A . 143 ALA HB3 1 1
4 17685 1 1 143 ALA N N 27.928 38.868 28.380 1.00 . A A . 143 ALA N 1 1
4 17686 1 1 143 ALA O O 27.315 41.722 30.342 1.00 . A A . 143 ALA O 1 1
4 17687 1 1 144 ASP C C 29.775 43.079 29.551 1.00 . A A . 144 ASP C 1 1
4 17688 1 1 144 ASP CA C 30.020 41.871 30.430 1.00 . A A . 144 ASP CA 1 1
4 17689 1 1 144 ASP CB C 31.496 41.523 30.483 1.00 . A A . 144 ASP CB 1 1
4 17690 1 1 144 ASP CG C 31.737 40.674 31.712 1.00 . A A . 144 ASP CG 1 1
4 17691 1 1 144 ASP H H 29.739 39.912 29.684 1.00 . A A . 144 ASP H 1 1
4 17692 1 1 144 ASP HA H 29.688 42.118 31.431 1.00 . A A . 144 ASP HA 1 1
4 17693 1 1 144 ASP HB2 H 31.770 40.971 29.596 1.00 . A A . 144 ASP HB2 1 1
4 17694 1 1 144 ASP HB3 H 32.083 42.420 30.550 1.00 . A A . 144 ASP HB3 1 1
4 17695 1 1 144 ASP N N 29.268 40.720 29.975 1.00 . A A . 144 ASP N 1 1
4 17696 1 1 144 ASP O O 29.708 44.198 30.049 1.00 . A A . 144 ASP O 1 1
4 17697 1 1 144 ASP OD1 O 31.301 39.544 31.714 1.00 . A A . 144 ASP OD1 1 1
4 17698 1 1 144 ASP OD2 O 32.322 41.177 32.648 1.00 . A A . 144 ASP OD2 1 1
4 17699 1 1 145 VAL C C 27.975 43.760 26.699 1.00 . A A . 145 VAL C 1 1
4 17700 1 1 145 VAL CA C 29.342 43.955 27.316 1.00 . A A . 145 VAL CA 1 1
4 17701 1 1 145 VAL CB C 30.383 43.993 26.194 1.00 . A A . 145 VAL CB 1 1
4 17702 1 1 145 VAL CG1 C 31.724 44.453 26.773 1.00 . A A . 145 VAL CG1 1 1
4 17703 1 1 145 VAL CG2 C 30.531 42.595 25.539 1.00 . A A . 145 VAL CG2 1 1
4 17704 1 1 145 VAL H H 29.655 41.935 27.912 1.00 . A A . 145 VAL H 1 1
4 17705 1 1 145 VAL HA H 29.361 44.900 27.844 1.00 . A A . 145 VAL HA 1 1
4 17706 1 1 145 VAL HB H 30.062 44.710 25.450 1.00 . A A . 145 VAL HB 1 1
4 17707 1 1 145 VAL HG11 H 32.511 44.242 26.064 1.00 . A A . 145 VAL HG11 1 1
4 17708 1 1 145 VAL HG12 H 31.918 43.923 27.694 1.00 . A A . 145 VAL HG12 1 1
4 17709 1 1 145 VAL HG13 H 31.688 45.514 26.969 1.00 . A A . 145 VAL HG13 1 1
4 17710 1 1 145 VAL HG21 H 31.444 42.126 25.875 1.00 . A A . 145 VAL HG21 1 1
4 17711 1 1 145 VAL HG22 H 30.568 42.703 24.464 1.00 . A A . 145 VAL HG22 1 1
4 17712 1 1 145 VAL HG23 H 29.690 41.967 25.802 1.00 . A A . 145 VAL HG23 1 1
4 17713 1 1 145 VAL N N 29.615 42.856 28.250 1.00 . A A . 145 VAL N 1 1
4 17714 1 1 145 VAL O O 27.768 44.120 25.549 1.00 . A A . 145 VAL O 1 1
4 17715 1 1 146 GLN C C 25.682 42.256 25.658 1.00 . A A . 146 GLN C 1 1
4 17716 1 1 146 GLN CA C 25.709 42.847 27.062 1.00 . A A . 146 GLN CA 1 1
4 17717 1 1 146 GLN CB C 24.775 44.070 27.184 1.00 . A A . 146 GLN CB 1 1
4 17718 1 1 146 GLN CD C 24.360 44.570 24.722 1.00 . A A . 146 GLN CD 1 1
4 17719 1 1 146 GLN CG C 24.962 45.082 26.038 1.00 . A A . 146 GLN CG 1 1
4 17720 1 1 146 GLN H H 27.357 42.893 28.387 1.00 . A A . 146 GLN H 1 1
4 17721 1 1 146 GLN HA H 25.336 42.089 27.738 1.00 . A A . 146 GLN HA 1 1
4 17722 1 1 146 GLN HB2 H 23.751 43.728 27.180 1.00 . A A . 146 GLN HB2 1 1
4 17723 1 1 146 GLN HB3 H 24.971 44.565 28.125 1.00 . A A . 146 GLN HB3 1 1
4 17724 1 1 146 GLN HE21 H 25.567 45.660 23.578 1.00 . A A . 146 GLN HE21 1 1
4 17725 1 1 146 GLN HE22 H 24.449 44.693 22.742 1.00 . A A . 146 GLN HE22 1 1
4 17726 1 1 146 GLN HG2 H 24.468 46.004 26.308 1.00 . A A . 146 GLN HG2 1 1
4 17727 1 1 146 GLN HG3 H 26.002 45.284 25.901 1.00 . A A . 146 GLN HG3 1 1
4 17728 1 1 146 GLN N N 27.077 43.158 27.485 1.00 . A A . 146 GLN N 1 1
4 17729 1 1 146 GLN NE2 N 24.833 45.010 23.586 1.00 . A A . 146 GLN NE2 1 1
4 17730 1 1 146 GLN O O 26.646 42.355 24.912 1.00 . A A . 146 GLN O 1 1
4 17731 1 1 146 GLN OE1 O 23.430 43.759 24.731 1.00 . A A . 146 GLN OE1 1 1
4 17732 1 1 147 LEU C C 23.079 41.275 23.380 1.00 . A A . 147 LEU C 1 1
4 17733 1 1 147 LEU CA C 24.454 41.006 23.969 1.00 . A A . 147 LEU CA 1 1
4 17734 1 1 147 LEU CB C 24.708 39.476 24.005 1.00 . A A . 147 LEU CB 1 1
4 17735 1 1 147 LEU CD1 C 25.035 39.303 26.521 1.00 . A A . 147 LEU CD1 1 1
4 17736 1 1 147 LEU CD2 C 22.722 39.225 25.545 1.00 . A A . 147 LEU CD2 1 1
4 17737 1 1 147 LEU CG C 24.190 38.848 25.315 1.00 . A A . 147 LEU CG 1 1
4 17738 1 1 147 LEU H H 23.831 41.542 25.932 1.00 . A A . 147 LEU H 1 1
4 17739 1 1 147 LEU HA H 25.186 41.455 23.309 1.00 . A A . 147 LEU HA 1 1
4 17740 1 1 147 LEU HB2 H 24.206 39.005 23.169 1.00 . A A . 147 LEU HB2 1 1
4 17741 1 1 147 LEU HB3 H 25.769 39.289 23.919 1.00 . A A . 147 LEU HB3 1 1
4 17742 1 1 147 LEU HD11 H 25.273 38.445 27.132 1.00 . A A . 147 LEU HD11 1 1
4 17743 1 1 147 LEU HD12 H 24.487 40.020 27.115 1.00 . A A . 147 LEU HD12 1 1
4 17744 1 1 147 LEU HD13 H 25.942 39.754 26.178 1.00 . A A . 147 LEU HD13 1 1
4 17745 1 1 147 LEU HD21 H 22.205 39.229 24.615 1.00 . A A . 147 LEU HD21 1 1
4 17746 1 1 147 LEU HD22 H 22.664 40.202 25.996 1.00 . A A . 147 LEU HD22 1 1
4 17747 1 1 147 LEU HD23 H 22.269 38.499 26.203 1.00 . A A . 147 LEU HD23 1 1
4 17748 1 1 147 LEU HG H 24.263 37.773 25.230 1.00 . A A . 147 LEU HG 1 1
4 17749 1 1 147 LEU N N 24.573 41.613 25.299 1.00 . A A . 147 LEU N 1 1
4 17750 1 1 147 LEU O O 22.100 41.481 24.105 1.00 . A A . 147 LEU O 1 1
4 17751 1 1 148 ARG C C 21.543 40.188 20.444 1.00 . A A . 148 ARG C 1 1
4 17752 1 1 148 ARG CA C 21.772 41.410 21.319 1.00 . A A . 148 ARG CA 1 1
4 17753 1 1 148 ARG CB C 21.794 42.689 20.465 1.00 . A A . 148 ARG CB 1 1
4 17754 1 1 148 ARG CD C 20.112 44.201 21.620 1.00 . A A . 148 ARG CD 1 1
4 17755 1 1 148 ARG CG C 21.606 43.933 21.359 1.00 . A A . 148 ARG CG 1 1
4 17756 1 1 148 ARG CZ C 19.944 43.160 23.820 1.00 . A A . 148 ARG CZ 1 1
4 17757 1 1 148 ARG H H 23.838 41.029 21.550 1.00 . A A . 148 ARG H 1 1
4 17758 1 1 148 ARG HA H 20.956 41.471 22.024 1.00 . A A . 148 ARG HA 1 1
4 17759 1 1 148 ARG HB2 H 22.745 42.758 19.955 1.00 . A A . 148 ARG HB2 1 1
4 17760 1 1 148 ARG HB3 H 21.001 42.645 19.734 1.00 . A A . 148 ARG HB3 1 1
4 17761 1 1 148 ARG HD2 H 20.003 45.180 22.044 1.00 . A A . 148 ARG HD2 1 1
4 17762 1 1 148 ARG HD3 H 19.569 44.163 20.687 1.00 . A A . 148 ARG HD3 1 1
4 17763 1 1 148 ARG HE H 18.885 42.576 22.225 1.00 . A A . 148 ARG HE 1 1
4 17764 1 1 148 ARG HG2 H 22.113 43.778 22.299 1.00 . A A . 148 ARG HG2 1 1
4 17765 1 1 148 ARG HG3 H 22.036 44.792 20.865 1.00 . A A . 148 ARG HG3 1 1
4 17766 1 1 148 ARG HH11 H 21.178 44.727 23.674 1.00 . A A . 148 ARG HH11 1 1
4 17767 1 1 148 ARG HH12 H 21.103 43.978 25.233 1.00 . A A . 148 ARG HH12 1 1
4 17768 1 1 148 ARG HH21 H 18.786 41.590 24.269 1.00 . A A . 148 ARG HH21 1 1
4 17769 1 1 148 ARG HH22 H 19.750 42.206 25.570 1.00 . A A . 148 ARG HH22 1 1
4 17770 1 1 148 ARG N N 23.020 41.228 22.051 1.00 . A A . 148 ARG N 1 1
4 17771 1 1 148 ARG NE N 19.553 43.216 22.548 1.00 . A A . 148 ARG NE 1 1
4 17772 1 1 148 ARG NH1 N 20.809 44.023 24.278 1.00 . A A . 148 ARG NH1 1 1
4 17773 1 1 148 ARG NH2 N 19.455 42.247 24.616 1.00 . A A . 148 ARG NH2 1 1
4 17774 1 1 148 ARG O O 22.460 39.394 20.213 1.00 . A A . 148 ARG O 1 1
4 17775 1 1 149 GLY C C 20.519 38.939 17.783 1.00 . A A . 149 GLY C 1 1
4 17776 1 1 149 GLY CA C 19.950 38.879 19.193 1.00 . A A . 149 GLY CA 1 1
4 17777 1 1 149 GLY H H 19.627 40.674 20.244 1.00 . A A . 149 GLY H 1 1
4 17778 1 1 149 GLY HA2 H 20.288 37.974 19.675 1.00 . A A . 149 GLY HA2 1 1
4 17779 1 1 149 GLY HA3 H 18.895 38.864 19.133 1.00 . A A . 149 GLY HA3 1 1
4 17780 1 1 149 GLY N N 20.315 40.023 20.001 1.00 . A A . 149 GLY N 1 1
4 17781 1 1 149 GLY O O 19.808 38.648 16.815 1.00 . A A . 149 GLY O 1 1
4 17782 1 1 150 VAL C C 23.981 39.300 16.490 1.00 . A A . 150 VAL C 1 1
4 17783 1 1 150 VAL CA C 22.445 39.377 16.352 1.00 . A A . 150 VAL CA 1 1
4 17784 1 1 150 VAL CB C 21.978 40.694 15.638 1.00 . A A . 150 VAL CB 1 1
4 17785 1 1 150 VAL CG1 C 23.128 41.710 15.495 1.00 . A A . 150 VAL CG1 1 1
4 17786 1 1 150 VAL CG2 C 21.395 40.388 14.235 1.00 . A A . 150 VAL CG2 1 1
4 17787 1 1 150 VAL H H 22.322 39.507 18.470 1.00 . A A . 150 VAL H 1 1
4 17788 1 1 150 VAL HA H 22.122 38.539 15.799 1.00 . A A . 150 VAL HA 1 1
4 17789 1 1 150 VAL HB H 21.202 41.152 16.241 1.00 . A A . 150 VAL HB 1 1
4 17790 1 1 150 VAL HG11 H 22.742 42.631 15.085 1.00 . A A . 150 VAL HG11 1 1
4 17791 1 1 150 VAL HG12 H 23.881 41.311 14.834 1.00 . A A . 150 VAL HG12 1 1
4 17792 1 1 150 VAL HG13 H 23.560 41.899 16.464 1.00 . A A . 150 VAL HG13 1 1
4 17793 1 1 150 VAL HG21 H 20.671 41.144 13.973 1.00 . A A . 150 VAL HG21 1 1
4 17794 1 1 150 VAL HG22 H 20.909 39.425 14.236 1.00 . A A . 150 VAL HG22 1 1
4 17795 1 1 150 VAL HG23 H 22.190 40.385 13.506 1.00 . A A . 150 VAL HG23 1 1
4 17796 1 1 150 VAL N N 21.803 39.299 17.666 1.00 . A A . 150 VAL N 1 1
4 17797 1 1 150 VAL O O 24.518 39.621 17.554 1.00 . A A . 150 VAL O 1 1
4 17798 1 1 151 PRO C C 26.740 40.279 15.411 1.00 . A A . 151 PRO C 1 1
4 17799 1 1 151 PRO CA C 26.191 38.870 15.522 1.00 . A A . 151 PRO CA 1 1
4 17800 1 1 151 PRO CB C 26.610 38.014 14.305 1.00 . A A . 151 PRO CB 1 1
4 17801 1 1 151 PRO CD C 24.264 38.478 14.128 1.00 . A A . 151 PRO CD 1 1
4 17802 1 1 151 PRO CG C 25.332 37.459 13.772 1.00 . A A . 151 PRO CG 1 1
4 17803 1 1 151 PRO HA H 26.519 38.405 16.437 1.00 . A A . 151 PRO HA 1 1
4 17804 1 1 151 PRO HB2 H 27.109 38.620 13.551 1.00 . A A . 151 PRO HB2 1 1
4 17805 1 1 151 PRO HB3 H 27.262 37.209 14.619 1.00 . A A . 151 PRO HB3 1 1
4 17806 1 1 151 PRO HD2 H 24.269 39.295 13.419 1.00 . A A . 151 PRO HD2 1 1
4 17807 1 1 151 PRO HD3 H 23.312 38.014 14.175 1.00 . A A . 151 PRO HD3 1 1
4 17808 1 1 151 PRO HG2 H 25.390 37.325 12.700 1.00 . A A . 151 PRO HG2 1 1
4 17809 1 1 151 PRO HG3 H 25.111 36.523 14.257 1.00 . A A . 151 PRO HG3 1 1
4 17810 1 1 151 PRO N N 24.711 38.921 15.450 1.00 . A A . 151 PRO N 1 1
4 17811 1 1 151 PRO O O 26.258 41.077 14.603 1.00 . A A . 151 PRO O 1 1
4 17812 1 1 152 ALA C C 29.681 41.880 16.826 1.00 . A A . 152 ALA C 1 1
4 17813 1 1 152 ALA CA C 28.310 41.907 16.202 1.00 . A A . 152 ALA CA 1 1
4 17814 1 1 152 ALA CB C 27.413 42.893 16.958 1.00 . A A . 152 ALA CB 1 1
4 17815 1 1 152 ALA H H 28.063 39.916 16.852 1.00 . A A . 152 ALA H 1 1
4 17816 1 1 152 ALA HA H 28.402 42.242 15.178 1.00 . A A . 152 ALA HA 1 1
4 17817 1 1 152 ALA HB1 H 27.070 42.434 17.868 1.00 . A A . 152 ALA HB1 1 1
4 17818 1 1 152 ALA HB2 H 26.560 43.153 16.344 1.00 . A A . 152 ALA HB2 1 1
4 17819 1 1 152 ALA HB3 H 27.970 43.791 17.194 1.00 . A A . 152 ALA HB3 1 1
4 17820 1 1 152 ALA N N 27.726 40.586 16.223 1.00 . A A . 152 ALA N 1 1
4 17821 1 1 152 ALA O O 29.908 41.248 17.839 1.00 . A A . 152 ALA O 1 1
4 17822 1 1 153 MET C C 32.166 44.049 17.294 1.00 . A A . 153 MET C 1 1
4 17823 1 1 153 MET CA C 31.942 42.688 16.659 1.00 . A A . 153 MET CA 1 1
4 17824 1 1 153 MET CB C 32.878 42.505 15.456 1.00 . A A . 153 MET CB 1 1
4 17825 1 1 153 MET CE C 32.931 45.973 13.765 1.00 . A A . 153 MET CE 1 1
4 17826 1 1 153 MET CG C 32.337 43.285 14.220 1.00 . A A . 153 MET CG 1 1
4 17827 1 1 153 MET H H 30.322 43.067 15.394 1.00 . A A . 153 MET H 1 1
4 17828 1 1 153 MET HA H 32.147 41.924 17.379 1.00 . A A . 153 MET HA 1 1
4 17829 1 1 153 MET HB2 H 33.866 42.860 15.713 1.00 . A A . 153 MET HB2 1 1
4 17830 1 1 153 MET HB3 H 32.933 41.451 15.221 1.00 . A A . 153 MET HB3 1 1
4 17831 1 1 153 MET HE1 H 33.192 46.322 14.753 1.00 . A A . 153 MET HE1 1 1
4 17832 1 1 153 MET HE2 H 31.862 45.946 13.667 1.00 . A A . 153 MET HE2 1 1
4 17833 1 1 153 MET HE3 H 33.331 46.652 13.025 1.00 . A A . 153 MET HE3 1 1
4 17834 1 1 153 MET HG2 H 31.999 42.587 13.465 1.00 . A A . 153 MET HG2 1 1
4 17835 1 1 153 MET HG3 H 31.516 43.912 14.505 1.00 . A A . 153 MET HG3 1 1
4 17836 1 1 153 MET N N 30.581 42.589 16.202 1.00 . A A . 153 MET N 1 1
4 17837 1 1 153 MET O O 32.071 45.077 16.626 1.00 . A A . 153 MET O 1 1
4 17838 1 1 153 MET SD S 33.645 44.311 13.509 1.00 . A A . 153 MET SD 1 1
4 17839 1 1 154 PHE C C 34.228 45.485 19.368 1.00 . A A . 154 PHE C 1 1
4 17840 1 1 154 PHE CA C 32.735 45.291 19.326 1.00 . A A . 154 PHE CA 1 1
4 17841 1 1 154 PHE CB C 32.220 45.205 20.769 1.00 . A A . 154 PHE CB 1 1
4 17842 1 1 154 PHE CD1 C 29.891 45.951 20.155 1.00 . A A . 154 PHE CD1 1 1
4 17843 1 1 154 PHE CD2 C 30.147 43.992 21.548 1.00 . A A . 154 PHE CD2 1 1
4 17844 1 1 154 PHE CE1 C 28.503 45.817 20.215 1.00 . A A . 154 PHE CE1 1 1
4 17845 1 1 154 PHE CE2 C 28.760 43.861 21.615 1.00 . A A . 154 PHE CE2 1 1
4 17846 1 1 154 PHE CG C 30.717 45.041 20.815 1.00 . A A . 154 PHE CG 1 1
4 17847 1 1 154 PHE CZ C 27.937 44.774 20.947 1.00 . A A . 154 PHE CZ 1 1
4 17848 1 1 154 PHE H H 32.545 43.193 19.068 1.00 . A A . 154 PHE H 1 1
4 17849 1 1 154 PHE HA H 32.286 46.122 18.815 1.00 . A A . 154 PHE HA 1 1
4 17850 1 1 154 PHE HB2 H 32.683 44.359 21.257 1.00 . A A . 154 PHE HB2 1 1
4 17851 1 1 154 PHE HB3 H 32.495 46.106 21.296 1.00 . A A . 154 PHE HB3 1 1
4 17852 1 1 154 PHE HD1 H 30.319 46.745 19.597 1.00 . A A . 154 PHE HD1 1 1
4 17853 1 1 154 PHE HD2 H 30.780 43.285 22.060 1.00 . A A . 154 PHE HD2 1 1
4 17854 1 1 154 PHE HE1 H 27.872 46.522 19.700 1.00 . A A . 154 PHE HE1 1 1
4 17855 1 1 154 PHE HE2 H 28.321 43.057 22.180 1.00 . A A . 154 PHE HE2 1 1
4 17856 1 1 154 PHE HZ H 26.867 44.674 20.999 1.00 . A A . 154 PHE HZ 1 1
4 17857 1 1 154 PHE N N 32.477 44.047 18.594 1.00 . A A . 154 PHE N 1 1
4 17858 1 1 154 PHE O O 34.947 44.513 19.553 1.00 . A A . 154 PHE O 1 1
4 17859 1 1 155 VAL C C 36.697 47.586 20.443 1.00 . A A . 155 VAL C 1 1
4 17860 1 1 155 VAL CA C 36.163 46.953 19.152 1.00 . A A . 155 VAL CA 1 1
4 17861 1 1 155 VAL CB C 36.547 47.820 17.949 1.00 . A A . 155 VAL CB 1 1
4 17862 1 1 155 VAL CG1 C 38.052 47.692 17.677 1.00 . A A . 155 VAL CG1 1 1
4 17863 1 1 155 VAL CG2 C 35.765 47.349 16.720 1.00 . A A . 155 VAL CG2 1 1
4 17864 1 1 155 VAL H H 34.096 47.464 19.004 1.00 . A A . 155 VAL H 1 1
4 17865 1 1 155 VAL HA H 36.637 46.007 19.029 1.00 . A A . 155 VAL HA 1 1
4 17866 1 1 155 VAL HB H 36.317 48.845 18.155 1.00 . A A . 155 VAL HB 1 1
4 17867 1 1 155 VAL HG11 H 38.365 48.478 17.005 1.00 . A A . 155 VAL HG11 1 1
4 17868 1 1 155 VAL HG12 H 38.258 46.731 17.227 1.00 . A A . 155 VAL HG12 1 1
4 17869 1 1 155 VAL HG13 H 38.594 47.778 18.607 1.00 . A A . 155 VAL HG13 1 1
4 17870 1 1 155 VAL HG21 H 34.708 47.466 16.897 1.00 . A A . 155 VAL HG21 1 1
4 17871 1 1 155 VAL HG22 H 35.986 46.308 16.531 1.00 . A A . 155 VAL HG22 1 1
4 17872 1 1 155 VAL HG23 H 36.053 47.936 15.866 1.00 . A A . 155 VAL HG23 1 1
4 17873 1 1 155 VAL N N 34.711 46.720 19.167 1.00 . A A . 155 VAL N 1 1
4 17874 1 1 155 VAL O O 36.350 48.709 20.785 1.00 . A A . 155 VAL O 1 1
4 17875 1 1 156 ASN C C 37.361 48.319 23.155 1.00 . A A . 156 ASN C 1 1
4 17876 1 1 156 ASN CA C 38.194 47.264 22.396 1.00 . A A . 156 ASN CA 1 1
4 17877 1 1 156 ASN CB C 39.644 47.752 22.152 1.00 . A A . 156 ASN CB 1 1
4 17878 1 1 156 ASN CG C 39.692 49.222 21.759 1.00 . A A . 156 ASN CG 1 1
4 17879 1 1 156 ASN H H 37.798 45.949 20.776 1.00 . A A . 156 ASN H 1 1
4 17880 1 1 156 ASN HA H 38.249 46.392 23.035 1.00 . A A . 156 ASN HA 1 1
4 17881 1 1 156 ASN HB2 H 40.219 47.614 23.055 1.00 . A A . 156 ASN HB2 1 1
4 17882 1 1 156 ASN HB3 H 40.088 47.168 21.362 1.00 . A A . 156 ASN HB3 1 1
4 17883 1 1 156 ASN HD21 H 41.422 49.553 22.681 1.00 . A A . 156 ASN HD21 1 1
4 17884 1 1 156 ASN HD22 H 40.745 50.902 21.903 1.00 . A A . 156 ASN HD22 1 1
4 17885 1 1 156 ASN N N 37.566 46.831 21.133 1.00 . A A . 156 ASN N 1 1
4 17886 1 1 156 ASN ND2 N 40.704 49.953 22.145 1.00 . A A . 156 ASN ND2 1 1
4 17887 1 1 156 ASN O O 37.697 49.505 23.205 1.00 . A A . 156 ASN O 1 1
4 17888 1 1 156 ASN OD1 O 38.781 49.725 21.093 1.00 . A A . 156 ASN OD1 1 1
4 17889 1 1 157 GLY C C 34.469 49.533 23.635 1.00 . A A . 157 GLY C 1 1
4 17890 1 1 157 GLY CA C 35.418 48.760 24.544 1.00 . A A . 157 GLY CA 1 1
4 17891 1 1 157 GLY H H 36.052 46.910 23.722 1.00 . A A . 157 GLY H 1 1
4 17892 1 1 157 GLY HA2 H 34.842 48.177 25.249 1.00 . A A . 157 GLY HA2 1 1
4 17893 1 1 157 GLY HA3 H 36.035 49.460 25.085 1.00 . A A . 157 GLY HA3 1 1
4 17894 1 1 157 GLY N N 36.274 47.865 23.772 1.00 . A A . 157 GLY N 1 1
4 17895 1 1 157 GLY O O 33.399 49.966 24.066 1.00 . A A . 157 GLY O 1 1
4 17896 1 1 158 LYS C C 32.845 49.609 21.027 1.00 . A A . 158 LYS C 1 1
4 17897 1 1 158 LYS CA C 34.052 50.436 21.417 1.00 . A A . 158 LYS CA 1 1
4 17898 1 1 158 LYS CB C 34.825 50.818 20.142 1.00 . A A . 158 LYS CB 1 1
4 17899 1 1 158 LYS CD C 36.217 52.962 20.499 1.00 . A A . 158 LYS CD 1 1
4 17900 1 1 158 LYS CE C 36.019 53.483 21.931 1.00 . A A . 158 LYS CE 1 1
4 17901 1 1 158 LYS CG C 36.228 51.406 20.470 1.00 . A A . 158 LYS CG 1 1
4 17902 1 1 158 LYS H H 35.736 49.349 22.102 1.00 . A A . 158 LYS H 1 1
4 17903 1 1 158 LYS HA H 33.697 51.338 21.886 1.00 . A A . 158 LYS HA 1 1
4 17904 1 1 158 LYS HB2 H 34.929 49.943 19.529 1.00 . A A . 158 LYS HB2 1 1
4 17905 1 1 158 LYS HB3 H 34.242 51.542 19.599 1.00 . A A . 158 LYS HB3 1 1
4 17906 1 1 158 LYS HD2 H 37.165 53.327 20.126 1.00 . A A . 158 LYS HD2 1 1
4 17907 1 1 158 LYS HD3 H 35.430 53.344 19.869 1.00 . A A . 158 LYS HD3 1 1
4 17908 1 1 158 LYS HE2 H 35.300 52.871 22.447 1.00 . A A . 158 LYS HE2 1 1
4 17909 1 1 158 LYS HE3 H 36.960 53.452 22.457 1.00 . A A . 158 LYS HE3 1 1
4 17910 1 1 158 LYS HG2 H 36.564 51.034 21.427 1.00 . A A . 158 LYS HG2 1 1
4 17911 1 1 158 LYS HG3 H 36.926 51.077 19.711 1.00 . A A . 158 LYS HG3 1 1
4 17912 1 1 158 LYS HZ1 H 35.217 55.117 20.921 1.00 . A A . 158 LYS HZ1 1 1
4 17913 1 1 158 LYS HZ2 H 36.296 55.534 22.165 1.00 . A A . 158 LYS HZ2 1 1
4 17914 1 1 158 LYS HZ3 H 34.727 55.000 22.541 1.00 . A A . 158 LYS HZ3 1 1
4 17915 1 1 158 LYS N N 34.873 49.708 22.380 1.00 . A A . 158 LYS N 1 1
4 17916 1 1 158 LYS NZ N 35.528 54.890 21.886 1.00 . A A . 158 LYS NZ 1 1
4 17917 1 1 158 LYS O O 32.670 48.474 21.473 1.00 . A A . 158 LYS O 1 1
4 17918 1 1 159 TYR C C 30.879 49.055 18.351 1.00 . A A . 159 TYR C 1 1
4 17919 1 1 159 TYR CA C 30.762 49.598 19.778 1.00 . A A . 159 TYR CA 1 1
4 17920 1 1 159 TYR CB C 29.585 50.603 19.882 1.00 . A A . 159 TYR CB 1 1
4 17921 1 1 159 TYR CD1 C 30.797 52.122 21.528 1.00 . A A . 159 TYR CD1 1 1
4 17922 1 1 159 TYR CD2 C 29.787 53.107 19.548 1.00 . A A . 159 TYR CD2 1 1
4 17923 1 1 159 TYR CE1 C 31.230 53.386 21.937 1.00 . A A . 159 TYR CE1 1 1
4 17924 1 1 159 TYR CE2 C 30.224 54.371 19.961 1.00 . A A . 159 TYR CE2 1 1
4 17925 1 1 159 TYR CG C 30.074 51.977 20.328 1.00 . A A . 159 TYR CG 1 1
4 17926 1 1 159 TYR CZ C 30.946 54.510 21.154 1.00 . A A . 159 TYR CZ 1 1
4 17927 1 1 159 TYR H H 32.196 51.137 19.927 1.00 . A A . 159 TYR H 1 1
4 17928 1 1 159 TYR HA H 30.551 48.769 20.437 1.00 . A A . 159 TYR HA 1 1
4 17929 1 1 159 TYR HB2 H 29.092 50.697 18.924 1.00 . A A . 159 TYR HB2 1 1
4 17930 1 1 159 TYR HB3 H 28.870 50.232 20.608 1.00 . A A . 159 TYR HB3 1 1
4 17931 1 1 159 TYR HD1 H 31.032 51.256 22.126 1.00 . A A . 159 TYR HD1 1 1
4 17932 1 1 159 TYR HD2 H 29.232 53.002 18.629 1.00 . A A . 159 TYR HD2 1 1
4 17933 1 1 159 TYR HE1 H 31.782 53.497 22.857 1.00 . A A . 159 TYR HE1 1 1
4 17934 1 1 159 TYR HE2 H 30.007 55.240 19.358 1.00 . A A . 159 TYR HE2 1 1
4 17935 1 1 159 TYR HH H 30.999 55.937 22.421 1.00 . A A . 159 TYR HH 1 1
4 17936 1 1 159 TYR N N 31.998 50.222 20.215 1.00 . A A . 159 TYR N 1 1
4 17937 1 1 159 TYR O O 31.863 49.290 17.649 1.00 . A A . 159 TYR O 1 1
4 17938 1 1 159 TYR OH O 31.374 55.759 21.556 1.00 . A A . 159 TYR OH 1 1
4 17939 1 1 160 GLN C C 28.852 48.492 15.724 1.00 . A A . 160 GLN C 1 1
4 17940 1 1 160 GLN CA C 29.752 47.675 16.660 1.00 . A A . 160 GLN CA 1 1
4 17941 1 1 160 GLN CB C 29.199 46.265 16.849 1.00 . A A . 160 GLN CB 1 1
4 17942 1 1 160 GLN CD C 27.822 45.322 14.945 1.00 . A A . 160 GLN CD 1 1
4 17943 1 1 160 GLN CG C 29.222 45.494 15.518 1.00 . A A . 160 GLN CG 1 1
4 17944 1 1 160 GLN H H 29.114 48.167 18.604 1.00 . A A . 160 GLN H 1 1
4 17945 1 1 160 GLN HA H 30.737 47.608 16.226 1.00 . A A . 160 GLN HA 1 1
4 17946 1 1 160 GLN HB2 H 29.814 45.747 17.570 1.00 . A A . 160 GLN HB2 1 1
4 17947 1 1 160 GLN HB3 H 28.192 46.326 17.231 1.00 . A A . 160 GLN HB3 1 1
4 17948 1 1 160 GLN HE21 H 27.027 46.814 15.987 1.00 . A A . 160 GLN HE21 1 1
4 17949 1 1 160 GLN HE22 H 25.953 45.983 14.970 1.00 . A A . 160 GLN HE22 1 1
4 17950 1 1 160 GLN HG2 H 29.843 46.004 14.806 1.00 . A A . 160 GLN HG2 1 1
4 17951 1 1 160 GLN HG3 H 29.629 44.530 15.693 1.00 . A A . 160 GLN HG3 1 1
4 17952 1 1 160 GLN N N 29.847 48.308 17.969 1.00 . A A . 160 GLN N 1 1
4 17953 1 1 160 GLN NE2 N 26.855 46.106 15.330 1.00 . A A . 160 GLN NE2 1 1
4 17954 1 1 160 GLN O O 28.057 49.315 16.182 1.00 . A A . 160 GLN O 1 1
4 17955 1 1 160 GLN OE1 O 27.605 44.452 14.104 1.00 . A A . 160 GLN OE1 1 1
4 17956 1 1 161 LEU C C 26.721 48.916 13.577 1.00 . A A . 161 LEU C 1 1
4 17957 1 1 161 LEU CA C 28.240 49.091 13.441 1.00 . A A . 161 LEU CA 1 1
4 17958 1 1 161 LEU CB C 28.750 48.856 11.983 1.00 . A A . 161 LEU CB 1 1
4 17959 1 1 161 LEU CD1 C 28.081 46.420 12.217 1.00 . A A . 161 LEU CD1 1 1
4 17960 1 1 161 LEU CD2 C 26.735 47.895 10.735 1.00 . A A . 161 LEU CD2 1 1
4 17961 1 1 161 LEU CG C 28.143 47.613 11.273 1.00 . A A . 161 LEU CG 1 1
4 17962 1 1 161 LEU H H 29.685 47.667 14.092 1.00 . A A . 161 LEU H 1 1
4 17963 1 1 161 LEU HA H 28.442 50.110 13.677 1.00 . A A . 161 LEU HA 1 1
4 17964 1 1 161 LEU HB2 H 28.533 49.730 11.393 1.00 . A A . 161 LEU HB2 1 1
4 17965 1 1 161 LEU HB3 H 29.824 48.736 12.020 1.00 . A A . 161 LEU HB3 1 1
4 17966 1 1 161 LEU HD11 H 27.265 46.555 12.896 1.00 . A A . 161 LEU HD11 1 1
4 17967 1 1 161 LEU HD12 H 29.005 46.341 12.757 1.00 . A A . 161 LEU HD12 1 1
4 17968 1 1 161 LEU HD13 H 27.917 45.527 11.643 1.00 . A A . 161 LEU HD13 1 1
4 17969 1 1 161 LEU HD21 H 26.612 48.943 10.515 1.00 . A A . 161 LEU HD21 1 1
4 17970 1 1 161 LEU HD22 H 26.030 47.599 11.468 1.00 . A A . 161 LEU HD22 1 1
4 17971 1 1 161 LEU HD23 H 26.572 47.316 9.840 1.00 . A A . 161 LEU HD23 1 1
4 17972 1 1 161 LEU HG H 28.783 47.352 10.441 1.00 . A A . 161 LEU HG 1 1
4 17973 1 1 161 LEU N N 29.013 48.305 14.410 1.00 . A A . 161 LEU N 1 1
4 17974 1 1 161 LEU O O 26.241 48.167 14.422 1.00 . A A . 161 LEU O 1 1
4 17975 1 1 162 ASN C C 24.008 48.986 11.440 1.00 . A A . 162 ASN C 1 1
4 17976 1 1 162 ASN CA C 24.514 49.642 12.736 1.00 . A A . 162 ASN CA 1 1
4 17977 1 1 162 ASN CB C 23.984 51.088 12.816 1.00 . A A . 162 ASN CB 1 1
4 17978 1 1 162 ASN CG C 24.599 51.983 11.721 1.00 . A A . 162 ASN CG 1 1
4 17979 1 1 162 ASN H H 26.449 50.243 12.119 1.00 . A A . 162 ASN H 1 1
4 17980 1 1 162 ASN HA H 24.147 49.099 13.595 1.00 . A A . 162 ASN HA 1 1
4 17981 1 1 162 ASN HB2 H 22.906 51.074 12.700 1.00 . A A . 162 ASN HB2 1 1
4 17982 1 1 162 ASN HB3 H 24.223 51.501 13.787 1.00 . A A . 162 ASN HB3 1 1
4 17983 1 1 162 ASN HD21 H 26.235 50.888 11.462 1.00 . A A . 162 ASN HD21 1 1
4 17984 1 1 162 ASN HD22 H 26.131 52.262 10.484 1.00 . A A . 162 ASN HD22 1 1
4 17985 1 1 162 ASN N N 25.985 49.655 12.744 1.00 . A A . 162 ASN N 1 1
4 17986 1 1 162 ASN ND2 N 25.752 51.683 11.180 1.00 . A A . 162 ASN ND2 1 1
4 17987 1 1 162 ASN O O 23.903 49.655 10.413 1.00 . A A . 162 ASN O 1 1
4 17988 1 1 162 ASN OD1 O 24.005 53.002 11.350 1.00 . A A . 162 ASN OD1 1 1
4 17989 1 1 163 PRO C C 21.925 47.447 9.708 1.00 . A A . 163 PRO C 1 1
4 17990 1 1 163 PRO CA C 23.294 46.982 10.203 1.00 . A A . 163 PRO CA 1 1
4 17991 1 1 163 PRO CB C 23.248 45.495 10.622 1.00 . A A . 163 PRO CB 1 1
4 17992 1 1 163 PRO CD C 23.849 46.752 12.570 1.00 . A A . 163 PRO CD 1 1
4 17993 1 1 163 PRO CG C 24.054 45.414 11.875 1.00 . A A . 163 PRO CG 1 1
4 17994 1 1 163 PRO HA H 24.029 47.109 9.426 1.00 . A A . 163 PRO HA 1 1
4 17995 1 1 163 PRO HB2 H 22.226 45.184 10.814 1.00 . A A . 163 PRO HB2 1 1
4 17996 1 1 163 PRO HB3 H 23.692 44.875 9.856 1.00 . A A . 163 PRO HB3 1 1
4 17997 1 1 163 PRO HD2 H 22.934 46.740 13.147 1.00 . A A . 163 PRO HD2 1 1
4 17998 1 1 163 PRO HD3 H 24.694 46.982 13.188 1.00 . A A . 163 PRO HD3 1 1
4 17999 1 1 163 PRO HG2 H 23.698 44.603 12.500 1.00 . A A . 163 PRO HG2 1 1
4 18000 1 1 163 PRO HG3 H 25.100 45.278 11.643 1.00 . A A . 163 PRO HG3 1 1
4 18001 1 1 163 PRO N N 23.746 47.693 11.435 1.00 . A A . 163 PRO N 1 1
4 18002 1 1 163 PRO O O 21.594 47.281 8.534 1.00 . A A . 163 PRO O 1 1
4 18003 1 1 164 GLN C C 19.744 49.931 9.900 1.00 . A A . 164 GLN C 1 1
4 18004 1 1 164 GLN CA C 19.770 48.439 10.258 1.00 . A A . 164 GLN CA 1 1
4 18005 1 1 164 GLN CB C 18.829 48.182 11.442 1.00 . A A . 164 GLN CB 1 1
4 18006 1 1 164 GLN CD C 18.728 45.679 11.143 1.00 . A A . 164 GLN CD 1 1
4 18007 1 1 164 GLN CG C 19.132 46.814 12.080 1.00 . A A . 164 GLN CG 1 1
4 18008 1 1 164 GLN H H 21.427 48.078 11.538 1.00 . A A . 164 GLN H 1 1
4 18009 1 1 164 GLN HA H 19.414 47.870 9.412 1.00 . A A . 164 GLN HA 1 1
4 18010 1 1 164 GLN HB2 H 18.958 48.955 12.183 1.00 . A A . 164 GLN HB2 1 1
4 18011 1 1 164 GLN HB3 H 17.806 48.189 11.092 1.00 . A A . 164 GLN HB3 1 1
4 18012 1 1 164 GLN HE21 H 20.484 45.603 10.216 1.00 . A A . 164 GLN HE21 1 1
4 18013 1 1 164 GLN HE22 H 19.327 44.487 9.671 1.00 . A A . 164 GLN HE22 1 1
4 18014 1 1 164 GLN HG2 H 20.182 46.737 12.303 1.00 . A A . 164 GLN HG2 1 1
4 18015 1 1 164 GLN HG3 H 18.573 46.724 13.003 1.00 . A A . 164 GLN HG3 1 1
4 18016 1 1 164 GLN N N 21.120 47.994 10.611 1.00 . A A . 164 GLN N 1 1
4 18017 1 1 164 GLN NE2 N 19.586 45.218 10.272 1.00 . A A . 164 GLN NE2 1 1
4 18018 1 1 164 GLN O O 18.757 50.420 9.350 1.00 . A A . 164 GLN O 1 1
4 18019 1 1 164 GLN OE1 O 17.593 45.199 11.207 1.00 . A A . 164 GLN OE1 1 1
4 18020 1 1 165 GLY C C 21.858 52.434 8.768 1.00 . A A . 165 GLY C 1 1
4 18021 1 1 165 GLY CA C 20.932 52.101 9.963 1.00 . A A . 165 GLY CA 1 1
4 18022 1 1 165 GLY H H 21.578 50.198 10.682 1.00 . A A . 165 GLY H 1 1
4 18023 1 1 165 GLY HA2 H 19.947 52.488 9.749 1.00 . A A . 165 GLY HA2 1 1
4 18024 1 1 165 GLY HA3 H 21.310 52.595 10.846 1.00 . A A . 165 GLY HA3 1 1
4 18025 1 1 165 GLY N N 20.833 50.650 10.233 1.00 . A A . 165 GLY N 1 1
4 18026 1 1 165 GLY O O 21.763 53.531 8.206 1.00 . A A . 165 GLY O 1 1
4 18027 1 1 166 MET C C 23.214 50.899 6.014 1.00 . A A . 166 MET C 1 1
4 18028 1 1 166 MET CA C 23.669 51.715 7.231 1.00 . A A . 166 MET CA 1 1
4 18029 1 1 166 MET CB C 25.116 51.324 7.586 1.00 . A A . 166 MET CB 1 1
4 18030 1 1 166 MET CE C 25.797 54.662 6.263 1.00 . A A . 166 MET CE 1 1
4 18031 1 1 166 MET CG C 26.094 51.913 6.538 1.00 . A A . 166 MET CG 1 1
4 18032 1 1 166 MET H H 22.783 50.640 8.859 1.00 . A A . 166 MET H 1 1
4 18033 1 1 166 MET HA H 23.650 52.762 6.965 1.00 . A A . 166 MET HA 1 1
4 18034 1 1 166 MET HB2 H 25.356 51.709 8.565 1.00 . A A . 166 MET HB2 1 1
4 18035 1 1 166 MET HB3 H 25.205 50.246 7.594 1.00 . A A . 166 MET HB3 1 1
4 18036 1 1 166 MET HE1 H 26.300 55.620 6.262 1.00 . A A . 166 MET HE1 1 1
4 18037 1 1 166 MET HE2 H 24.841 54.767 6.750 1.00 . A A . 166 MET HE2 1 1
4 18038 1 1 166 MET HE3 H 25.648 54.336 5.244 1.00 . A A . 166 MET HE3 1 1
4 18039 1 1 166 MET HG2 H 26.889 51.203 6.353 1.00 . A A . 166 MET HG2 1 1
4 18040 1 1 166 MET HG3 H 25.571 52.099 5.612 1.00 . A A . 166 MET HG3 1 1
4 18041 1 1 166 MET N N 22.750 51.492 8.378 1.00 . A A . 166 MET N 1 1
4 18042 1 1 166 MET O O 22.746 49.765 6.156 1.00 . A A . 166 MET O 1 1
4 18043 1 1 166 MET SD S 26.822 53.460 7.159 1.00 . A A . 166 MET SD 1 1
4 18044 1 1 167 ASP C C 23.118 49.334 3.633 1.00 . A A . 167 ASP C 1 1
4 18045 1 1 167 ASP CA C 22.922 50.850 3.575 1.00 . A A . 167 ASP CA 1 1
4 18046 1 1 167 ASP CB C 23.720 51.438 2.413 1.00 . A A . 167 ASP CB 1 1
4 18047 1 1 167 ASP CG C 23.758 52.966 2.531 1.00 . A A . 167 ASP CG 1 1
4 18048 1 1 167 ASP H H 23.710 52.400 4.786 1.00 . A A . 167 ASP H 1 1
4 18049 1 1 167 ASP HA H 21.875 51.056 3.412 1.00 . A A . 167 ASP HA 1 1
4 18050 1 1 167 ASP HB2 H 24.727 51.046 2.433 1.00 . A A . 167 ASP HB2 1 1
4 18051 1 1 167 ASP HB3 H 23.247 51.164 1.482 1.00 . A A . 167 ASP HB3 1 1
4 18052 1 1 167 ASP N N 23.338 51.498 4.824 1.00 . A A . 167 ASP N 1 1
4 18053 1 1 167 ASP O O 24.174 48.849 4.047 1.00 . A A . 167 ASP O 1 1
4 18054 1 1 167 ASP OD1 O 22.831 53.524 3.100 1.00 . A A . 167 ASP OD1 1 1
4 18055 1 1 167 ASP OD2 O 24.714 53.555 2.051 1.00 . A A . 167 ASP OD2 1 1
4 18056 1 1 168 THR C C 21.427 46.509 2.032 1.00 . A A . 168 THR C 1 1
4 18057 1 1 168 THR CA C 22.121 47.125 3.266 1.00 . A A . 168 THR CA 1 1
4 18058 1 1 168 THR CB C 21.455 46.621 4.569 1.00 . A A . 168 THR CB 1 1
4 18059 1 1 168 THR CG2 C 20.388 47.616 5.046 1.00 . A A . 168 THR CG2 1 1
4 18060 1 1 168 THR H H 21.261 49.041 2.933 1.00 . A A . 168 THR H 1 1
4 18061 1 1 168 THR HA H 23.153 46.806 3.263 1.00 . A A . 168 THR HA 1 1
4 18062 1 1 168 THR HB H 22.203 46.518 5.340 1.00 . A A . 168 THR HB 1 1
4 18063 1 1 168 THR HG1 H 21.449 44.825 3.827 1.00 . A A . 168 THR HG1 1 1
4 18064 1 1 168 THR HG21 H 19.910 47.228 5.933 1.00 . A A . 168 THR HG21 1 1
4 18065 1 1 168 THR HG22 H 19.649 47.751 4.270 1.00 . A A . 168 THR HG22 1 1
4 18066 1 1 168 THR HG23 H 20.852 48.564 5.273 1.00 . A A . 168 THR HG23 1 1
4 18067 1 1 168 THR N N 22.078 48.593 3.236 1.00 . A A . 168 THR N 1 1
4 18068 1 1 168 THR O O 20.960 45.367 2.075 1.00 . A A . 168 THR O 1 1
4 18069 1 1 168 THR OG1 O 20.846 45.360 4.345 1.00 . A A . 168 THR OG1 1 1
4 18070 1 1 169 SER C C 21.773 46.670 -1.467 1.00 . A A . 169 SER C 1 1
4 18071 1 1 169 SER CA C 20.748 46.762 -0.321 1.00 . A A . 169 SER CA 1 1
4 18072 1 1 169 SER CB C 19.569 47.667 -0.720 1.00 . A A . 169 SER CB 1 1
4 18073 1 1 169 SER H H 21.774 48.154 0.935 1.00 . A A . 169 SER H 1 1
4 18074 1 1 169 SER HA H 20.359 45.769 -0.146 1.00 . A A . 169 SER HA 1 1
4 18075 1 1 169 SER HB2 H 19.258 48.250 0.133 1.00 . A A . 169 SER HB2 1 1
4 18076 1 1 169 SER HB3 H 19.864 48.337 -1.520 1.00 . A A . 169 SER HB3 1 1
4 18077 1 1 169 SER HG H 17.671 47.248 -0.839 1.00 . A A . 169 SER HG 1 1
4 18078 1 1 169 SER N N 21.375 47.259 0.923 1.00 . A A . 169 SER N 1 1
4 18079 1 1 169 SER O O 21.640 45.826 -2.355 1.00 . A A . 169 SER O 1 1
4 18080 1 1 169 SER OG O 18.485 46.847 -1.145 1.00 . A A . 169 SER OG 1 1
4 18081 1 1 170 ASN C C 24.681 46.280 -2.456 1.00 . A A . 170 ASN C 1 1
4 18082 1 1 170 ASN CA C 23.829 47.560 -2.475 1.00 . A A . 170 ASN CA 1 1
4 18083 1 1 170 ASN CB C 24.750 48.760 -2.259 1.00 . A A . 170 ASN CB 1 1
4 18084 1 1 170 ASN CG C 25.863 48.768 -3.306 1.00 . A A . 170 ASN CG 1 1
4 18085 1 1 170 ASN H H 22.827 48.196 -0.705 1.00 . A A . 170 ASN H 1 1
4 18086 1 1 170 ASN HA H 23.359 47.656 -3.442 1.00 . A A . 170 ASN HA 1 1
4 18087 1 1 170 ASN HB2 H 24.177 49.672 -2.339 1.00 . A A . 170 ASN HB2 1 1
4 18088 1 1 170 ASN HB3 H 25.188 48.697 -1.275 1.00 . A A . 170 ASN HB3 1 1
4 18089 1 1 170 ASN HD21 H 26.299 50.684 -3.024 1.00 . A A . 170 ASN HD21 1 1
4 18090 1 1 170 ASN HD22 H 27.236 49.889 -4.195 1.00 . A A . 170 ASN HD22 1 1
4 18091 1 1 170 ASN N N 22.784 47.545 -1.437 1.00 . A A . 170 ASN N 1 1
4 18092 1 1 170 ASN ND2 N 26.520 49.871 -3.526 1.00 . A A . 170 ASN ND2 1 1
4 18093 1 1 170 ASN O O 24.998 45.724 -3.510 1.00 . A A . 170 ASN O 1 1
4 18094 1 1 170 ASN OD1 O 26.143 47.750 -3.944 1.00 . A A . 170 ASN OD1 1 1
4 18095 1 1 171 MET C C 27.340 44.902 -1.402 1.00 . A A . 171 MET C 1 1
4 18096 1 1 171 MET CA C 25.870 44.625 -1.079 1.00 . A A . 171 MET CA 1 1
4 18097 1 1 171 MET CB C 25.347 43.458 -1.970 1.00 . A A . 171 MET CB 1 1
4 18098 1 1 171 MET CE C 27.600 41.048 -1.411 1.00 . A A . 171 MET CE 1 1
4 18099 1 1 171 MET CG C 25.120 42.178 -1.144 1.00 . A A . 171 MET CG 1 1
4 18100 1 1 171 MET H H 24.767 46.330 -0.459 1.00 . A A . 171 MET H 1 1
4 18101 1 1 171 MET HA H 25.803 44.337 -0.041 1.00 . A A . 171 MET HA 1 1
4 18102 1 1 171 MET HB2 H 24.407 43.743 -2.414 1.00 . A A . 171 MET HB2 1 1
4 18103 1 1 171 MET HB3 H 26.055 43.245 -2.759 1.00 . A A . 171 MET HB3 1 1
4 18104 1 1 171 MET HE1 H 27.898 41.801 -2.128 1.00 . A A . 171 MET HE1 1 1
4 18105 1 1 171 MET HE2 H 27.038 40.277 -1.915 1.00 . A A . 171 MET HE2 1 1
4 18106 1 1 171 MET HE3 H 28.477 40.606 -0.959 1.00 . A A . 171 MET HE3 1 1
4 18107 1 1 171 MET HG2 H 24.259 42.311 -0.505 1.00 . A A . 171 MET HG2 1 1
4 18108 1 1 171 MET HG3 H 24.935 41.354 -1.818 1.00 . A A . 171 MET HG3 1 1
4 18109 1 1 171 MET N N 25.051 45.832 -1.255 1.00 . A A . 171 MET N 1 1
4 18110 1 1 171 MET O O 27.688 45.946 -1.949 1.00 . A A . 171 MET O 1 1
4 18111 1 1 171 MET SD S 26.574 41.802 -0.122 1.00 . A A . 171 MET SD 1 1
4 18112 1 1 172 ASP C C 30.245 45.104 -0.464 1.00 . A A . 172 ASP C 1 1
4 18113 1 1 172 ASP CA C 29.605 44.003 -1.298 1.00 . A A . 172 ASP CA 1 1
4 18114 1 1 172 ASP CB C 29.874 44.231 -2.797 1.00 . A A . 172 ASP CB 1 1
4 18115 1 1 172 ASP CG C 31.131 43.469 -3.241 1.00 . A A . 172 ASP CG 1 1
4 18116 1 1 172 ASP H H 27.826 43.138 -0.640 1.00 . A A . 172 ASP H 1 1
4 18117 1 1 172 ASP HA H 30.038 43.057 -1.004 1.00 . A A . 172 ASP HA 1 1
4 18118 1 1 172 ASP HB2 H 29.024 43.880 -3.366 1.00 . A A . 172 ASP HB2 1 1
4 18119 1 1 172 ASP HB3 H 30.012 45.287 -2.989 1.00 . A A . 172 ASP HB3 1 1
4 18120 1 1 172 ASP N N 28.179 43.931 -1.059 1.00 . A A . 172 ASP N 1 1
4 18121 1 1 172 ASP O O 31.096 44.832 0.378 1.00 . A A . 172 ASP O 1 1
4 18122 1 1 172 ASP OD1 O 32.197 43.782 -2.743 1.00 . A A . 172 ASP OD1 1 1
4 18123 1 1 172 ASP OD2 O 31.004 42.578 -4.063 1.00 . A A . 172 ASP OD2 1 1
4 18124 1 1 173 VAL C C 30.222 47.297 1.512 1.00 . A A . 173 VAL C 1 1
4 18125 1 1 173 VAL CA C 30.394 47.480 0.014 1.00 . A A . 173 VAL CA 1 1
4 18126 1 1 173 VAL CB C 29.697 48.766 -0.418 1.00 . A A . 173 VAL CB 1 1
4 18127 1 1 173 VAL CG1 C 28.221 48.707 -0.019 1.00 . A A . 173 VAL CG1 1 1
4 18128 1 1 173 VAL CG2 C 30.373 49.957 0.266 1.00 . A A . 173 VAL CG2 1 1
4 18129 1 1 173 VAL H H 29.163 46.498 -1.403 1.00 . A A . 173 VAL H 1 1
4 18130 1 1 173 VAL HA H 31.446 47.560 -0.211 1.00 . A A . 173 VAL HA 1 1
4 18131 1 1 173 VAL HB H 29.774 48.874 -1.491 1.00 . A A . 173 VAL HB 1 1
4 18132 1 1 173 VAL HG11 H 28.134 48.789 1.054 1.00 . A A . 173 VAL HG11 1 1
4 18133 1 1 173 VAL HG12 H 27.800 47.766 -0.342 1.00 . A A . 173 VAL HG12 1 1
4 18134 1 1 173 VAL HG13 H 27.689 49.519 -0.488 1.00 . A A . 173 VAL HG13 1 1
4 18135 1 1 173 VAL HG21 H 29.952 50.876 -0.114 1.00 . A A . 173 VAL HG21 1 1
4 18136 1 1 173 VAL HG22 H 31.433 49.934 0.059 1.00 . A A . 173 VAL HG22 1 1
4 18137 1 1 173 VAL HG23 H 30.213 49.899 1.331 1.00 . A A . 173 VAL HG23 1 1
4 18138 1 1 173 VAL N N 29.838 46.343 -0.712 1.00 . A A . 173 VAL N 1 1
4 18139 1 1 173 VAL O O 30.980 47.857 2.310 1.00 . A A . 173 VAL O 1 1
4 18140 1 1 174 PHE C C 30.224 45.970 4.041 1.00 . A A . 174 PHE C 1 1
4 18141 1 1 174 PHE CA C 28.931 46.278 3.291 1.00 . A A . 174 PHE CA 1 1
4 18142 1 1 174 PHE CB C 27.939 45.103 3.417 1.00 . A A . 174 PHE CB 1 1
4 18143 1 1 174 PHE CD1 C 26.200 46.402 4.701 1.00 . A A . 174 PHE CD1 1 1
4 18144 1 1 174 PHE CD2 C 27.050 44.345 5.662 1.00 . A A . 174 PHE CD2 1 1
4 18145 1 1 174 PHE CE1 C 25.365 46.575 5.808 1.00 . A A . 174 PHE CE1 1 1
4 18146 1 1 174 PHE CE2 C 26.212 44.519 6.767 1.00 . A A . 174 PHE CE2 1 1
4 18147 1 1 174 PHE CG C 27.045 45.288 4.626 1.00 . A A . 174 PHE CG 1 1
4 18148 1 1 174 PHE CZ C 25.373 45.633 6.839 1.00 . A A . 174 PHE CZ 1 1
4 18149 1 1 174 PHE H H 28.640 46.114 1.202 1.00 . A A . 174 PHE H 1 1
4 18150 1 1 174 PHE HA H 28.491 47.169 3.711 1.00 . A A . 174 PHE HA 1 1
4 18151 1 1 174 PHE HB2 H 27.326 45.063 2.530 1.00 . A A . 174 PHE HB2 1 1
4 18152 1 1 174 PHE HB3 H 28.485 44.175 3.512 1.00 . A A . 174 PHE HB3 1 1
4 18153 1 1 174 PHE HD1 H 26.190 47.128 3.904 1.00 . A A . 174 PHE HD1 1 1
4 18154 1 1 174 PHE HD2 H 27.697 43.484 5.606 1.00 . A A . 174 PHE HD2 1 1
4 18155 1 1 174 PHE HE1 H 24.714 47.432 5.866 1.00 . A A . 174 PHE HE1 1 1
4 18156 1 1 174 PHE HE2 H 26.213 43.794 7.565 1.00 . A A . 174 PHE HE2 1 1
4 18157 1 1 174 PHE HZ H 24.729 45.763 7.690 1.00 . A A . 174 PHE HZ 1 1
4 18158 1 1 174 PHE N N 29.213 46.522 1.886 1.00 . A A . 174 PHE N 1 1
4 18159 1 1 174 PHE O O 30.368 46.295 5.212 1.00 . A A . 174 PHE O 1 1
4 18160 1 1 175 VAL C C 33.249 46.281 4.207 1.00 . A A . 175 VAL C 1 1
4 18161 1 1 175 VAL CA C 32.434 45.013 3.977 1.00 . A A . 175 VAL CA 1 1
4 18162 1 1 175 VAL CB C 33.212 44.008 3.113 1.00 . A A . 175 VAL CB 1 1
4 18163 1 1 175 VAL CG1 C 32.285 42.845 2.747 1.00 . A A . 175 VAL CG1 1 1
4 18164 1 1 175 VAL CG2 C 33.737 44.687 1.831 1.00 . A A . 175 VAL CG2 1 1
4 18165 1 1 175 VAL H H 31.002 45.104 2.418 1.00 . A A . 175 VAL H 1 1
4 18166 1 1 175 VAL HA H 32.233 44.558 4.935 1.00 . A A . 175 VAL HA 1 1
4 18167 1 1 175 VAL HB H 34.044 43.624 3.683 1.00 . A A . 175 VAL HB 1 1
4 18168 1 1 175 VAL HG11 H 31.448 43.215 2.173 1.00 . A A . 175 VAL HG11 1 1
4 18169 1 1 175 VAL HG12 H 31.923 42.379 3.652 1.00 . A A . 175 VAL HG12 1 1
4 18170 1 1 175 VAL HG13 H 32.832 42.121 2.164 1.00 . A A . 175 VAL HG13 1 1
4 18171 1 1 175 VAL HG21 H 33.854 43.949 1.048 1.00 . A A . 175 VAL HG21 1 1
4 18172 1 1 175 VAL HG22 H 34.693 45.139 2.034 1.00 . A A . 175 VAL HG22 1 1
4 18173 1 1 175 VAL HG23 H 33.043 45.446 1.507 1.00 . A A . 175 VAL HG23 1 1
4 18174 1 1 175 VAL N N 31.163 45.343 3.355 1.00 . A A . 175 VAL N 1 1
4 18175 1 1 175 VAL O O 33.941 46.415 5.213 1.00 . A A . 175 VAL O 1 1
4 18176 1 1 176 GLN C C 33.451 49.243 4.627 1.00 . A A . 176 GLN C 1 1
4 18177 1 1 176 GLN CA C 33.897 48.461 3.395 1.00 . A A . 176 GLN CA 1 1
4 18178 1 1 176 GLN CB C 33.693 49.319 2.148 1.00 . A A . 176 GLN CB 1 1
4 18179 1 1 176 GLN CD C 35.717 48.364 1.023 1.00 . A A . 176 GLN CD 1 1
4 18180 1 1 176 GLN CG C 34.208 48.568 0.920 1.00 . A A . 176 GLN CG 1 1
4 18181 1 1 176 GLN H H 32.591 47.061 2.489 1.00 . A A . 176 GLN H 1 1
4 18182 1 1 176 GLN HA H 34.947 48.232 3.491 1.00 . A A . 176 GLN HA 1 1
4 18183 1 1 176 GLN HB2 H 32.642 49.533 2.026 1.00 . A A . 176 GLN HB2 1 1
4 18184 1 1 176 GLN HB3 H 34.240 50.243 2.256 1.00 . A A . 176 GLN HB3 1 1
4 18185 1 1 176 GLN HE21 H 35.565 46.640 1.987 1.00 . A A . 176 GLN HE21 1 1
4 18186 1 1 176 GLN HE22 H 37.148 47.160 1.682 1.00 . A A . 176 GLN HE22 1 1
4 18187 1 1 176 GLN HG2 H 33.718 47.608 0.856 1.00 . A A . 176 GLN HG2 1 1
4 18188 1 1 176 GLN HG3 H 33.986 49.143 0.033 1.00 . A A . 176 GLN HG3 1 1
4 18189 1 1 176 GLN N N 33.159 47.214 3.272 1.00 . A A . 176 GLN N 1 1
4 18190 1 1 176 GLN NE2 N 36.181 47.299 1.612 1.00 . A A . 176 GLN NE2 1 1
4 18191 1 1 176 GLN O O 34.278 49.635 5.447 1.00 . A A . 176 GLN O 1 1
4 18192 1 1 176 GLN OE1 O 36.493 49.204 0.568 1.00 . A A . 176 GLN OE1 1 1
4 18193 1 1 177 GLN C C 32.067 49.498 7.197 1.00 . A A . 177 GLN C 1 1
4 18194 1 1 177 GLN CA C 31.667 50.221 5.923 1.00 . A A . 177 GLN CA 1 1
4 18195 1 1 177 GLN CB C 30.146 50.459 5.871 1.00 . A A . 177 GLN CB 1 1
4 18196 1 1 177 GLN CD C 28.522 49.112 7.335 1.00 . A A . 177 GLN CD 1 1
4 18197 1 1 177 GLN CG C 29.343 49.137 6.039 1.00 . A A . 177 GLN CG 1 1
4 18198 1 1 177 GLN H H 31.515 49.151 4.091 1.00 . A A . 177 GLN H 1 1
4 18199 1 1 177 GLN HA H 32.153 51.178 5.922 1.00 . A A . 177 GLN HA 1 1
4 18200 1 1 177 GLN HB2 H 29.882 51.157 6.650 1.00 . A A . 177 GLN HB2 1 1
4 18201 1 1 177 GLN HB3 H 29.905 50.904 4.915 1.00 . A A . 177 GLN HB3 1 1
4 18202 1 1 177 GLN HE21 H 28.091 47.186 7.167 1.00 . A A . 177 GLN HE21 1 1
4 18203 1 1 177 GLN HE22 H 27.451 47.961 8.530 1.00 . A A . 177 GLN HE22 1 1
4 18204 1 1 177 GLN HG2 H 28.665 49.025 5.206 1.00 . A A . 177 GLN HG2 1 1
4 18205 1 1 177 GLN HG3 H 30.015 48.309 6.042 1.00 . A A . 177 GLN HG3 1 1
4 18206 1 1 177 GLN N N 32.146 49.475 4.765 1.00 . A A . 177 GLN N 1 1
4 18207 1 1 177 GLN NE2 N 27.977 47.994 7.710 1.00 . A A . 177 GLN NE2 1 1
4 18208 1 1 177 GLN O O 32.426 50.130 8.192 1.00 . A A . 177 GLN O 1 1
4 18209 1 1 177 GLN OE1 O 28.364 50.126 8.015 1.00 . A A . 177 GLN OE1 1 1
4 18210 1 1 178 TYR C C 33.901 47.736 8.620 1.00 . A A . 178 TYR C 1 1
4 18211 1 1 178 TYR CA C 32.447 47.386 8.289 1.00 . A A . 178 TYR CA 1 1
4 18212 1 1 178 TYR CB C 32.303 45.883 7.937 1.00 . A A . 178 TYR CB 1 1
4 18213 1 1 178 TYR CD1 C 31.711 45.074 10.241 1.00 . A A . 178 TYR CD1 1 1
4 18214 1 1 178 TYR CD2 C 30.138 44.690 8.441 1.00 . A A . 178 TYR CD2 1 1
4 18215 1 1 178 TYR CE1 C 30.848 44.438 11.135 1.00 . A A . 178 TYR CE1 1 1
4 18216 1 1 178 TYR CE2 C 29.274 44.053 9.335 1.00 . A A . 178 TYR CE2 1 1
4 18217 1 1 178 TYR CG C 31.356 45.200 8.894 1.00 . A A . 178 TYR CG 1 1
4 18218 1 1 178 TYR CZ C 29.633 43.927 10.683 1.00 . A A . 178 TYR CZ 1 1
4 18219 1 1 178 TYR H H 31.780 47.725 6.320 1.00 . A A . 178 TYR H 1 1
4 18220 1 1 178 TYR HA H 31.815 47.636 9.134 1.00 . A A . 178 TYR HA 1 1
4 18221 1 1 178 TYR HB2 H 31.917 45.794 6.929 1.00 . A A . 178 TYR HB2 1 1
4 18222 1 1 178 TYR HB3 H 33.266 45.396 7.985 1.00 . A A . 178 TYR HB3 1 1
4 18223 1 1 178 TYR HD1 H 32.649 45.472 10.591 1.00 . A A . 178 TYR HD1 1 1
4 18224 1 1 178 TYR HD2 H 29.864 44.789 7.401 1.00 . A A . 178 TYR HD2 1 1
4 18225 1 1 178 TYR HE1 H 31.120 44.337 12.171 1.00 . A A . 178 TYR HE1 1 1
4 18226 1 1 178 TYR HE2 H 28.332 43.658 8.988 1.00 . A A . 178 TYR HE2 1 1
4 18227 1 1 178 TYR HH H 27.902 43.674 11.444 1.00 . A A . 178 TYR HH 1 1
4 18228 1 1 178 TYR N N 32.045 48.175 7.148 1.00 . A A . 178 TYR N 1 1
4 18229 1 1 178 TYR O O 34.274 47.949 9.785 1.00 . A A . 178 TYR O 1 1
4 18230 1 1 178 TYR OH O 28.779 43.305 11.568 1.00 . A A . 178 TYR OH 1 1
4 18231 1 1 179 ALA C C 36.317 49.552 8.220 1.00 . A A . 179 ALA C 1 1
4 18232 1 1 179 ALA CA C 36.121 48.123 7.708 1.00 . A A . 179 ALA CA 1 1
4 18233 1 1 179 ALA CB C 36.818 47.965 6.361 1.00 . A A . 179 ALA CB 1 1
4 18234 1 1 179 ALA H H 34.349 47.620 6.682 1.00 . A A . 179 ALA H 1 1
4 18235 1 1 179 ALA HA H 36.566 47.432 8.403 1.00 . A A . 179 ALA HA 1 1
4 18236 1 1 179 ALA HB1 H 36.442 48.705 5.670 1.00 . A A . 179 ALA HB1 1 1
4 18237 1 1 179 ALA HB2 H 36.627 46.976 5.970 1.00 . A A . 179 ALA HB2 1 1
4 18238 1 1 179 ALA HB3 H 37.882 48.101 6.490 1.00 . A A . 179 ALA HB3 1 1
4 18239 1 1 179 ALA N N 34.710 47.798 7.571 1.00 . A A . 179 ALA N 1 1
4 18240 1 1 179 ALA O O 37.342 49.874 8.825 1.00 . A A . 179 ALA O 1 1
4 18241 1 1 180 ASP C C 35.362 51.926 9.898 1.00 . A A . 180 ASP C 1 1
4 18242 1 1 180 ASP CA C 35.437 51.804 8.378 1.00 . A A . 180 ASP CA 1 1
4 18243 1 1 180 ASP CB C 34.315 52.626 7.740 1.00 . A A . 180 ASP CB 1 1
4 18244 1 1 180 ASP CG C 34.348 52.471 6.220 1.00 . A A . 180 ASP CG 1 1
4 18245 1 1 180 ASP H H 34.555 50.109 7.452 1.00 . A A . 180 ASP H 1 1
4 18246 1 1 180 ASP HA H 36.385 52.201 8.047 1.00 . A A . 180 ASP HA 1 1
4 18247 1 1 180 ASP HB2 H 33.363 52.285 8.118 1.00 . A A . 180 ASP HB2 1 1
4 18248 1 1 180 ASP HB3 H 34.450 53.667 7.994 1.00 . A A . 180 ASP HB3 1 1
4 18249 1 1 180 ASP N N 35.343 50.411 7.953 1.00 . A A . 180 ASP N 1 1
4 18250 1 1 180 ASP O O 36.155 52.649 10.511 1.00 . A A . 180 ASP O 1 1
4 18251 1 1 180 ASP OD1 O 35.220 51.775 5.732 1.00 . A A . 180 ASP OD1 1 1
4 18252 1 1 180 ASP OD2 O 33.486 53.036 5.568 1.00 . A A . 180 ASP OD2 1 1
4 18253 1 1 181 THR C C 35.465 50.759 12.654 1.00 . A A . 181 THR C 1 1
4 18254 1 1 181 THR CA C 34.225 51.263 11.945 1.00 . A A . 181 THR CA 1 1
4 18255 1 1 181 THR CB C 33.034 50.391 12.370 1.00 . A A . 181 THR CB 1 1
4 18256 1 1 181 THR CG2 C 31.772 50.744 11.554 1.00 . A A . 181 THR CG2 1 1
4 18257 1 1 181 THR H H 33.801 50.664 9.953 1.00 . A A . 181 THR H 1 1
4 18258 1 1 181 THR HA H 34.035 52.282 12.245 1.00 . A A . 181 THR HA 1 1
4 18259 1 1 181 THR HB H 32.839 50.551 13.421 1.00 . A A . 181 THR HB 1 1
4 18260 1 1 181 THR HG1 H 33.526 48.890 11.225 1.00 . A A . 181 THR HG1 1 1
4 18261 1 1 181 THR HG21 H 31.554 49.934 10.874 1.00 . A A . 181 THR HG21 1 1
4 18262 1 1 181 THR HG22 H 31.930 51.652 10.990 1.00 . A A . 181 THR HG22 1 1
4 18263 1 1 181 THR HG23 H 30.932 50.882 12.223 1.00 . A A . 181 THR HG23 1 1
4 18264 1 1 181 THR N N 34.402 51.219 10.497 1.00 . A A . 181 THR N 1 1
4 18265 1 1 181 THR O O 36.016 51.439 13.501 1.00 . A A . 181 THR O 1 1
4 18266 1 1 181 THR OG1 O 33.367 49.021 12.164 1.00 . A A . 181 THR OG1 1 1
4 18267 1 1 182 VAL C C 38.317 49.847 12.663 1.00 . A A . 182 VAL C 1 1
4 18268 1 1 182 VAL CA C 37.081 49.003 12.947 1.00 . A A . 182 VAL CA 1 1
4 18269 1 1 182 VAL CB C 37.289 47.575 12.468 1.00 . A A . 182 VAL CB 1 1
4 18270 1 1 182 VAL CG1 C 35.971 46.823 12.604 1.00 . A A . 182 VAL CG1 1 1
4 18271 1 1 182 VAL CG2 C 37.716 47.584 11.006 1.00 . A A . 182 VAL CG2 1 1
4 18272 1 1 182 VAL H H 35.430 49.045 11.614 1.00 . A A . 182 VAL H 1 1
4 18273 1 1 182 VAL HA H 36.918 48.984 14.010 1.00 . A A . 182 VAL HA 1 1
4 18274 1 1 182 VAL HB H 38.045 47.095 13.069 1.00 . A A . 182 VAL HB 1 1
4 18275 1 1 182 VAL HG11 H 36.143 45.769 12.454 1.00 . A A . 182 VAL HG11 1 1
4 18276 1 1 182 VAL HG12 H 35.277 47.185 11.862 1.00 . A A . 182 VAL HG12 1 1
4 18277 1 1 182 VAL HG13 H 35.564 46.986 13.592 1.00 . A A . 182 VAL HG13 1 1
4 18278 1 1 182 VAL HG21 H 37.098 48.279 10.463 1.00 . A A . 182 VAL HG21 1 1
4 18279 1 1 182 VAL HG22 H 37.598 46.595 10.589 1.00 . A A . 182 VAL HG22 1 1
4 18280 1 1 182 VAL HG23 H 38.748 47.887 10.933 1.00 . A A . 182 VAL HG23 1 1
4 18281 1 1 182 VAL N N 35.905 49.563 12.306 1.00 . A A . 182 VAL N 1 1
4 18282 1 1 182 VAL O O 39.144 50.069 13.547 1.00 . A A . 182 VAL O 1 1
4 18283 1 1 183 LYS C C 39.671 52.372 11.957 1.00 . A A . 183 LYS C 1 1
4 18284 1 1 183 LYS CA C 39.586 51.133 11.076 1.00 . A A . 183 LYS CA 1 1
4 18285 1 1 183 LYS CB C 39.452 51.540 9.602 1.00 . A A . 183 LYS CB 1 1
4 18286 1 1 183 LYS CD C 41.900 52.132 9.392 1.00 . A A . 183 LYS CD 1 1
4 18287 1 1 183 LYS CE C 42.898 53.217 8.974 1.00 . A A . 183 LYS CE 1 1
4 18288 1 1 183 LYS CG C 40.462 52.644 9.223 1.00 . A A . 183 LYS CG 1 1
4 18289 1 1 183 LYS H H 37.759 50.121 10.768 1.00 . A A . 183 LYS H 1 1
4 18290 1 1 183 LYS HA H 40.477 50.540 11.200 1.00 . A A . 183 LYS HA 1 1
4 18291 1 1 183 LYS HB2 H 39.628 50.672 8.984 1.00 . A A . 183 LYS HB2 1 1
4 18292 1 1 183 LYS HB3 H 38.449 51.899 9.429 1.00 . A A . 183 LYS HB3 1 1
4 18293 1 1 183 LYS HD2 H 42.077 51.881 10.423 1.00 . A A . 183 LYS HD2 1 1
4 18294 1 1 183 LYS HD3 H 42.043 51.259 8.775 1.00 . A A . 183 LYS HD3 1 1
4 18295 1 1 183 LYS HE2 H 43.831 52.756 8.688 1.00 . A A . 183 LYS HE2 1 1
4 18296 1 1 183 LYS HE3 H 42.504 53.776 8.138 1.00 . A A . 183 LYS HE3 1 1
4 18297 1 1 183 LYS HG2 H 40.304 52.918 8.188 1.00 . A A . 183 LYS HG2 1 1
4 18298 1 1 183 LYS HG3 H 40.312 53.517 9.839 1.00 . A A . 183 LYS HG3 1 1
4 18299 1 1 183 LYS HZ1 H 43.251 53.581 10.993 1.00 . A A . 183 LYS HZ1 1 1
4 18300 1 1 183 LYS HZ2 H 42.317 54.777 10.228 1.00 . A A . 183 LYS HZ2 1 1
4 18301 1 1 183 LYS HZ3 H 43.993 54.696 9.951 1.00 . A A . 183 LYS HZ3 1 1
4 18302 1 1 183 LYS N N 38.441 50.322 11.439 1.00 . A A . 183 LYS N 1 1
4 18303 1 1 183 LYS NZ N 43.132 54.138 10.124 1.00 . A A . 183 LYS NZ 1 1
4 18304 1 1 183 LYS O O 40.732 52.696 12.494 1.00 . A A . 183 LYS O 1 1
4 18305 1 1 184 TYR C C 38.580 54.002 14.359 1.00 . A A . 184 TYR C 1 1
4 18306 1 1 184 TYR CA C 38.474 54.287 12.862 1.00 . A A . 184 TYR CA 1 1
4 18307 1 1 184 TYR CB C 37.145 54.980 12.555 1.00 . A A . 184 TYR CB 1 1
4 18308 1 1 184 TYR CD1 C 37.766 57.389 12.227 1.00 . A A . 184 TYR CD1 1 1
4 18309 1 1 184 TYR CD2 C 36.627 56.752 14.267 1.00 . A A . 184 TYR CD2 1 1
4 18310 1 1 184 TYR CE1 C 37.800 58.718 12.655 1.00 . A A . 184 TYR CE1 1 1
4 18311 1 1 184 TYR CE2 C 36.659 58.084 14.696 1.00 . A A . 184 TYR CE2 1 1
4 18312 1 1 184 TYR CG C 37.181 56.408 13.032 1.00 . A A . 184 TYR CG 1 1
4 18313 1 1 184 TYR CZ C 37.247 59.066 13.889 1.00 . A A . 184 TYR CZ 1 1
4 18314 1 1 184 TYR H H 37.749 52.753 11.607 1.00 . A A . 184 TYR H 1 1
4 18315 1 1 184 TYR HA H 39.281 54.943 12.571 1.00 . A A . 184 TYR HA 1 1
4 18316 1 1 184 TYR HB2 H 36.980 54.965 11.489 1.00 . A A . 184 TYR HB2 1 1
4 18317 1 1 184 TYR HB3 H 36.341 54.455 13.050 1.00 . A A . 184 TYR HB3 1 1
4 18318 1 1 184 TYR HD1 H 38.193 57.119 11.275 1.00 . A A . 184 TYR HD1 1 1
4 18319 1 1 184 TYR HD2 H 36.175 55.995 14.889 1.00 . A A . 184 TYR HD2 1 1
4 18320 1 1 184 TYR HE1 H 38.249 59.475 12.032 1.00 . A A . 184 TYR HE1 1 1
4 18321 1 1 184 TYR HE2 H 36.233 58.355 15.649 1.00 . A A . 184 TYR HE2 1 1
4 18322 1 1 184 TYR HH H 36.562 60.514 14.929 1.00 . A A . 184 TYR HH 1 1
4 18323 1 1 184 TYR N N 38.550 53.064 12.074 1.00 . A A . 184 TYR N 1 1
4 18324 1 1 184 TYR O O 39.228 54.741 15.104 1.00 . A A . 184 TYR O 1 1
4 18325 1 1 184 TYR OH O 37.280 60.383 14.306 1.00 . A A . 184 TYR OH 1 1
4 18326 1 1 185 LEU C C 39.244 52.127 16.724 1.00 . A A . 185 LEU C 1 1
4 18327 1 1 185 LEU CA C 37.868 52.557 16.193 1.00 . A A . 185 LEU CA 1 1
4 18328 1 1 185 LEU CB C 36.865 51.397 16.374 1.00 . A A . 185 LEU CB 1 1
4 18329 1 1 185 LEU CD1 C 35.073 53.122 15.719 1.00 . A A . 185 LEU CD1 1 1
4 18330 1 1 185 LEU CD2 C 34.440 50.758 16.307 1.00 . A A . 185 LEU CD2 1 1
4 18331 1 1 185 LEU CG C 35.418 51.904 16.599 1.00 . A A . 185 LEU CG 1 1
4 18332 1 1 185 LEU H H 37.390 52.420 14.139 1.00 . A A . 185 LEU H 1 1
4 18333 1 1 185 LEU HA H 37.527 53.397 16.775 1.00 . A A . 185 LEU HA 1 1
4 18334 1 1 185 LEU HB2 H 36.894 50.771 15.500 1.00 . A A . 185 LEU HB2 1 1
4 18335 1 1 185 LEU HB3 H 37.155 50.806 17.230 1.00 . A A . 185 LEU HB3 1 1
4 18336 1 1 185 LEU HD11 H 35.716 53.173 14.873 1.00 . A A . 185 LEU HD11 1 1
4 18337 1 1 185 LEU HD12 H 35.186 54.020 16.303 1.00 . A A . 185 LEU HD12 1 1
4 18338 1 1 185 LEU HD13 H 34.051 53.052 15.376 1.00 . A A . 185 LEU HD13 1 1
4 18339 1 1 185 LEU HD21 H 34.480 50.508 15.258 1.00 . A A . 185 LEU HD21 1 1
4 18340 1 1 185 LEU HD22 H 33.438 51.067 16.567 1.00 . A A . 185 LEU HD22 1 1
4 18341 1 1 185 LEU HD23 H 34.711 49.898 16.893 1.00 . A A . 185 LEU HD23 1 1
4 18342 1 1 185 LEU HG H 35.314 52.192 17.632 1.00 . A A . 185 LEU HG 1 1
4 18343 1 1 185 LEU N N 37.904 52.945 14.787 1.00 . A A . 185 LEU N 1 1
4 18344 1 1 185 LEU O O 39.607 52.466 17.848 1.00 . A A . 185 LEU O 1 1
4 18345 1 1 186 SER C C 42.207 52.038 16.760 1.00 . A A . 186 SER C 1 1
4 18346 1 1 186 SER CA C 41.288 50.879 16.416 1.00 . A A . 186 SER CA 1 1
4 18347 1 1 186 SER CB C 41.952 50.002 15.362 1.00 . A A . 186 SER CB 1 1
4 18348 1 1 186 SER H H 39.661 51.080 15.061 1.00 . A A . 186 SER H 1 1
4 18349 1 1 186 SER HA H 41.134 50.288 17.305 1.00 . A A . 186 SER HA 1 1
4 18350 1 1 186 SER HB2 H 41.325 49.149 15.156 1.00 . A A . 186 SER HB2 1 1
4 18351 1 1 186 SER HB3 H 42.090 50.575 14.455 1.00 . A A . 186 SER HB3 1 1
4 18352 1 1 186 SER HG H 43.215 48.596 15.806 1.00 . A A . 186 SER HG 1 1
4 18353 1 1 186 SER N N 39.991 51.355 15.943 1.00 . A A . 186 SER N 1 1
4 18354 1 1 186 SER O O 42.799 52.072 17.837 1.00 . A A . 186 SER O 1 1
4 18355 1 1 186 SER OG O 43.205 49.554 15.853 1.00 . A A . 186 SER OG 1 1
4 18356 1 1 187 GLU C C 42.271 55.205 16.830 1.00 . A A . 187 GLU C 1 1
4 18357 1 1 187 GLU CA C 43.115 54.177 16.097 1.00 . A A . 187 GLU CA 1 1
4 18358 1 1 187 GLU CB C 43.615 54.743 14.765 1.00 . A A . 187 GLU CB 1 1
4 18359 1 1 187 GLU CD C 46.065 54.277 15.020 1.00 . A A . 187 GLU CD 1 1
4 18360 1 1 187 GLU CG C 44.793 53.909 14.252 1.00 . A A . 187 GLU CG 1 1
4 18361 1 1 187 GLU H H 41.778 52.932 15.030 1.00 . A A . 187 GLU H 1 1
4 18362 1 1 187 GLU HA H 43.962 53.911 16.712 1.00 . A A . 187 GLU HA 1 1
4 18363 1 1 187 GLU HB2 H 42.812 54.709 14.041 1.00 . A A . 187 GLU HB2 1 1
4 18364 1 1 187 GLU HB3 H 43.931 55.766 14.899 1.00 . A A . 187 GLU HB3 1 1
4 18365 1 1 187 GLU HG2 H 44.578 52.858 14.397 1.00 . A A . 187 GLU HG2 1 1
4 18366 1 1 187 GLU HG3 H 44.939 54.106 13.203 1.00 . A A . 187 GLU HG3 1 1
4 18367 1 1 187 GLU N N 42.292 53.001 15.861 1.00 . A A . 187 GLU N 1 1
4 18368 1 1 187 GLU O O 42.688 56.339 17.054 1.00 . A A . 187 GLU O 1 1
4 18369 1 1 187 GLU OE1 O 45.952 54.925 16.042 1.00 . A A . 187 GLU OE1 1 1
4 18370 1 1 187 GLU OE2 O 47.131 53.890 14.582 1.00 . A A . 187 GLU OE2 1 1
4 18371 1 1 188 LYS C C 39.989 56.970 17.196 1.00 . A A . 188 LYS C 1 1
4 18372 1 1 188 LYS CA C 40.132 55.632 17.914 1.00 . A A . 188 LYS CA 1 1
4 18373 1 1 188 LYS CB C 40.606 55.843 19.370 1.00 . A A . 188 LYS CB 1 1
4 18374 1 1 188 LYS CD C 38.714 57.411 20.073 1.00 . A A . 188 LYS CD 1 1
4 18375 1 1 188 LYS CE C 37.350 57.232 19.387 1.00 . A A . 188 LYS CE 1 1
4 18376 1 1 188 LYS CG C 39.398 56.032 20.311 1.00 . A A . 188 LYS CG 1 1
4 18377 1 1 188 LYS H H 40.807 53.855 16.992 1.00 . A A . 188 LYS H 1 1
4 18378 1 1 188 LYS HA H 39.173 55.142 17.920 1.00 . A A . 188 LYS HA 1 1
4 18379 1 1 188 LYS HB2 H 41.165 54.974 19.688 1.00 . A A . 188 LYS HB2 1 1
4 18380 1 1 188 LYS HB3 H 41.245 56.714 19.427 1.00 . A A . 188 LYS HB3 1 1
4 18381 1 1 188 LYS HD2 H 38.561 57.900 21.025 1.00 . A A . 188 LYS HD2 1 1
4 18382 1 1 188 LYS HD3 H 39.340 58.041 19.458 1.00 . A A . 188 LYS HD3 1 1
4 18383 1 1 188 LYS HE2 H 36.978 58.197 19.075 1.00 . A A . 188 LYS HE2 1 1
4 18384 1 1 188 LYS HE3 H 37.456 56.594 18.523 1.00 . A A . 188 LYS HE3 1 1
4 18385 1 1 188 LYS HG2 H 38.690 55.231 20.147 1.00 . A A . 188 LYS HG2 1 1
4 18386 1 1 188 LYS HG3 H 39.747 55.978 21.333 1.00 . A A . 188 LYS HG3 1 1
4 18387 1 1 188 LYS HZ1 H 36.374 55.589 20.215 1.00 . A A . 188 LYS HZ1 1 1
4 18388 1 1 188 LYS HZ2 H 35.433 57.003 20.167 1.00 . A A . 188 LYS HZ2 1 1
4 18389 1 1 188 LYS HZ3 H 36.675 56.844 21.316 1.00 . A A . 188 LYS HZ3 1 1
4 18390 1 1 188 LYS N N 41.070 54.774 17.204 1.00 . A A . 188 LYS N 1 1
4 18391 1 1 188 LYS NZ N 36.386 56.620 20.344 1.00 . A A . 188 LYS NZ 1 1
4 18392 1 1 188 LYS O O 39.281 57.011 16.199 1.00 . A A . 188 LYS O 1 1
4 18393 2 2 14 ALA C C -16.096 51.173 20.964 1.00 . B B . 14 ALA C 1 1
4 18394 2 2 14 ALA CA C -16.507 52.095 19.818 1.00 . B B . 14 ALA CA 1 1
4 18395 2 2 14 ALA CB C -15.298 52.888 19.316 1.00 . B B . 14 ALA CB 1 1
4 18396 2 2 14 ALA H H -17.529 53.905 19.714 1.00 . B B . 14 ALA H 1 1
4 18397 2 2 14 ALA HA H -16.909 51.505 19.012 1.00 . B B . 14 ALA HA 1 1
4 18398 2 2 14 ALA HB1 H -15.508 53.279 18.332 1.00 . B B . 14 ALA HB1 1 1
4 18399 2 2 14 ALA HB2 H -14.435 52.246 19.270 1.00 . B B . 14 ALA HB2 1 1
4 18400 2 2 14 ALA HB3 H -15.098 53.704 19.993 1.00 . B B . 14 ALA HB3 1 1
4 18401 2 2 14 ALA N N -17.549 53.048 20.299 1.00 . B B . 14 ALA N 1 1
4 18402 2 2 14 ALA O O -15.603 50.068 20.739 1.00 . B B . 14 ALA O 1 1
4 18403 2 2 15 TRP C C -16.619 49.489 23.346 1.00 . B B . 15 TRP C 1 1
4 18404 2 2 15 TRP CA C -15.953 50.872 23.376 1.00 . B B . 15 TRP CA 1 1
4 18405 2 2 15 TRP CB C -16.408 51.636 24.639 1.00 . B B . 15 TRP CB 1 1
4 18406 2 2 15 TRP CD1 C -14.128 52.154 25.601 1.00 . B B . 15 TRP CD1 1 1
4 18407 2 2 15 TRP CD2 C -15.374 54.008 25.311 1.00 . B B . 15 TRP CD2 1 1
4 18408 2 2 15 TRP CE2 C -14.143 54.431 25.864 1.00 . B B . 15 TRP CE2 1 1
4 18409 2 2 15 TRP CE3 C -16.346 54.988 25.027 1.00 . B B . 15 TRP CE3 1 1
4 18410 2 2 15 TRP CG C -15.338 52.553 25.154 1.00 . B B . 15 TRP CG 1 1
4 18411 2 2 15 TRP CH2 C -14.865 56.737 25.844 1.00 . B B . 15 TRP CH2 1 1
4 18412 2 2 15 TRP CZ2 C -13.887 55.780 26.133 1.00 . B B . 15 TRP CZ2 1 1
4 18413 2 2 15 TRP CZ3 C -16.090 56.343 25.294 1.00 . B B . 15 TRP CZ3 1 1
4 18414 2 2 15 TRP H H -16.699 52.532 22.298 1.00 . B B . 15 TRP H 1 1
4 18415 2 2 15 TRP HA H -14.883 50.744 23.405 1.00 . B B . 15 TRP HA 1 1
4 18416 2 2 15 TRP HB2 H -17.282 52.224 24.402 1.00 . B B . 15 TRP HB2 1 1
4 18417 2 2 15 TRP HB3 H -16.664 50.928 25.418 1.00 . B B . 15 TRP HB3 1 1
4 18418 2 2 15 TRP HD1 H -13.774 51.134 25.624 1.00 . B B . 15 TRP HD1 1 1
4 18419 2 2 15 TRP HE1 H -12.508 53.245 26.396 1.00 . B B . 15 TRP HE1 1 1
4 18420 2 2 15 TRP HE3 H -17.293 54.695 24.602 1.00 . B B . 15 TRP HE3 1 1
4 18421 2 2 15 TRP HH2 H -14.674 57.785 26.046 1.00 . B B . 15 TRP HH2 1 1
4 18422 2 2 15 TRP HZ2 H -12.945 56.080 26.566 1.00 . B B . 15 TRP HZ2 1 1
4 18423 2 2 15 TRP HZ3 H -16.844 57.084 25.072 1.00 . B B . 15 TRP HZ3 1 1
4 18424 2 2 15 TRP N N -16.305 51.643 22.190 1.00 . B B . 15 TRP N 1 1
4 18425 2 2 15 TRP NE1 N -13.417 53.264 26.025 1.00 . B B . 15 TRP NE1 1 1
4 18426 2 2 15 TRP O O -15.976 48.482 23.631 1.00 . B B . 15 TRP O 1 1
4 18427 2 2 16 LEU C C -18.030 47.244 21.930 1.00 . B B . 16 LEU C 1 1
4 18428 2 2 16 LEU CA C -18.632 48.175 22.973 1.00 . B B . 16 LEU CA 1 1
4 18429 2 2 16 LEU CB C -20.121 48.423 22.635 1.00 . B B . 16 LEU CB 1 1
4 18430 2 2 16 LEU CD1 C -21.507 47.300 24.421 1.00 . B B . 16 LEU CD1 1 1
4 18431 2 2 16 LEU CD2 C -20.222 49.376 25.013 1.00 . B B . 16 LEU CD2 1 1
4 18432 2 2 16 LEU CG C -20.995 48.646 23.898 1.00 . B B . 16 LEU CG 1 1
4 18433 2 2 16 LEU H H -18.379 50.278 22.804 1.00 . B B . 16 LEU H 1 1
4 18434 2 2 16 LEU HA H -18.561 47.697 23.931 1.00 . B B . 16 LEU HA 1 1
4 18435 2 2 16 LEU HB2 H -20.187 49.302 22.007 1.00 . B B . 16 LEU HB2 1 1
4 18436 2 2 16 LEU HB3 H -20.512 47.579 22.081 1.00 . B B . 16 LEU HB3 1 1
4 18437 2 2 16 LEU HD11 H -22.035 47.451 25.350 1.00 . B B . 16 LEU HD11 1 1
4 18438 2 2 16 LEU HD12 H -20.673 46.636 24.582 1.00 . B B . 16 LEU HD12 1 1
4 18439 2 2 16 LEU HD13 H -22.176 46.869 23.691 1.00 . B B . 16 LEU HD13 1 1
4 18440 2 2 16 LEU HD21 H -20.924 49.929 25.621 1.00 . B B . 16 LEU HD21 1 1
4 18441 2 2 16 LEU HD22 H -19.519 50.063 24.579 1.00 . B B . 16 LEU HD22 1 1
4 18442 2 2 16 LEU HD23 H -19.699 48.664 25.636 1.00 . B B . 16 LEU HD23 1 1
4 18443 2 2 16 LEU HG H -21.850 49.249 23.619 1.00 . B B . 16 LEU HG 1 1
4 18444 2 2 16 LEU N N -17.906 49.447 23.014 1.00 . B B . 16 LEU N 1 1
4 18445 2 2 16 LEU O O -17.797 46.070 22.205 1.00 . B B . 16 LEU O 1 1
4 18446 2 2 17 LEU C C -15.834 46.497 20.064 1.00 . B B . 17 LEU C 1 1
4 18447 2 2 17 LEU CA C -17.226 46.953 19.675 1.00 . B B . 17 LEU CA 1 1
4 18448 2 2 17 LEU CB C -17.167 47.756 18.376 1.00 . B B . 17 LEU CB 1 1
4 18449 2 2 17 LEU CD1 C -19.440 48.832 18.479 1.00 . B B . 17 LEU CD1 1 1
4 18450 2 2 17 LEU CD2 C -18.417 48.267 16.275 1.00 . B B . 17 LEU CD2 1 1
4 18451 2 2 17 LEU CG C -18.562 47.827 17.730 1.00 . B B . 17 LEU CG 1 1
4 18452 2 2 17 LEU H H -18.003 48.714 20.566 1.00 . B B . 17 LEU H 1 1
4 18453 2 2 17 LEU HA H -17.852 46.085 19.534 1.00 . B B . 17 LEU HA 1 1
4 18454 2 2 17 LEU HB2 H -16.818 48.752 18.593 1.00 . B B . 17 LEU HB2 1 1
4 18455 2 2 17 LEU HB3 H -16.483 47.278 17.690 1.00 . B B . 17 LEU HB3 1 1
4 18456 2 2 17 LEU HD11 H -19.703 48.431 19.448 1.00 . B B . 17 LEU HD11 1 1
4 18457 2 2 17 LEU HD12 H -20.341 49.010 17.911 1.00 . B B . 17 LEU HD12 1 1
4 18458 2 2 17 LEU HD13 H -18.907 49.762 18.605 1.00 . B B . 17 LEU HD13 1 1
4 18459 2 2 17 LEU HD21 H -19.393 48.308 15.812 1.00 . B B . 17 LEU HD21 1 1
4 18460 2 2 17 LEU HD22 H -17.798 47.555 15.750 1.00 . B B . 17 LEU HD22 1 1
4 18461 2 2 17 LEU HD23 H -17.957 49.242 16.240 1.00 . B B . 17 LEU HD23 1 1
4 18462 2 2 17 LEU HG H -19.033 46.856 17.759 1.00 . B B . 17 LEU HG 1 1
4 18463 2 2 17 LEU N N -17.789 47.769 20.737 1.00 . B B . 17 LEU N 1 1
4 18464 2 2 17 LEU O O -15.481 45.328 19.910 1.00 . B B . 17 LEU O 1 1
4 18465 2 2 18 MET C C -13.784 46.189 22.249 1.00 . B B . 18 MET C 1 1
4 18466 2 2 18 MET CA C -13.715 47.089 21.031 1.00 . B B . 18 MET CA 1 1
4 18467 2 2 18 MET CB C -12.895 48.362 21.345 1.00 . B B . 18 MET CB 1 1
4 18468 2 2 18 MET CE C -13.643 48.591 17.698 1.00 . B B . 18 MET CE 1 1
4 18469 2 2 18 MET CG C -12.277 48.921 20.060 1.00 . B B . 18 MET CG 1 1
4 18470 2 2 18 MET H H -15.387 48.339 20.710 1.00 . B B . 18 MET H 1 1
4 18471 2 2 18 MET HA H -13.233 46.541 20.240 1.00 . B B . 18 MET HA 1 1
4 18472 2 2 18 MET HB2 H -13.545 49.106 21.781 1.00 . B B . 18 MET HB2 1 1
4 18473 2 2 18 MET HB3 H -12.106 48.125 22.046 1.00 . B B . 18 MET HB3 1 1
4 18474 2 2 18 MET HE1 H -13.680 47.582 18.087 1.00 . B B . 18 MET HE1 1 1
4 18475 2 2 18 MET HE2 H -12.775 48.700 17.068 1.00 . B B . 18 MET HE2 1 1
4 18476 2 2 18 MET HE3 H -14.534 48.793 17.119 1.00 . B B . 18 MET HE3 1 1
4 18477 2 2 18 MET HG2 H -11.511 49.618 20.326 1.00 . B B . 18 MET HG2 1 1
4 18478 2 2 18 MET HG3 H -11.838 48.121 19.487 1.00 . B B . 18 MET HG3 1 1
4 18479 2 2 18 MET N N -15.052 47.424 20.596 1.00 . B B . 18 MET N 1 1
4 18480 2 2 18 MET O O -12.937 45.333 22.420 1.00 . B B . 18 MET O 1 1
4 18481 2 2 18 MET SD S -13.544 49.763 19.074 1.00 . B B . 18 MET SD 1 1
4 18482 2 2 19 ALA C C -15.058 44.099 23.920 1.00 . B B . 19 ALA C 1 1
4 18483 2 2 19 ALA CA C -14.934 45.568 24.296 1.00 . B B . 19 ALA CA 1 1
4 18484 2 2 19 ALA CB C -16.166 45.992 25.104 1.00 . B B . 19 ALA CB 1 1
4 18485 2 2 19 ALA H H -15.441 47.095 22.915 1.00 . B B . 19 ALA H 1 1
4 18486 2 2 19 ALA HA H -14.056 45.695 24.913 1.00 . B B . 19 ALA HA 1 1
4 18487 2 2 19 ALA HB1 H -16.303 45.313 25.934 1.00 . B B . 19 ALA HB1 1 1
4 18488 2 2 19 ALA HB2 H -17.038 45.966 24.470 1.00 . B B . 19 ALA HB2 1 1
4 18489 2 2 19 ALA HB3 H -16.022 46.993 25.481 1.00 . B B . 19 ALA HB3 1 1
4 18490 2 2 19 ALA N N -14.791 46.390 23.096 1.00 . B B . 19 ALA N 1 1
4 18491 2 2 19 ALA O O -14.364 43.250 24.481 1.00 . B B . 19 ALA O 1 1
4 18492 2 2 20 PHE C C -14.811 41.901 21.946 1.00 . B B . 20 PHE C 1 1
4 18493 2 2 20 PHE CA C -16.116 42.428 22.518 1.00 . B B . 20 PHE CA 1 1
4 18494 2 2 20 PHE CB C -17.195 42.345 21.433 1.00 . B B . 20 PHE CB 1 1
4 18495 2 2 20 PHE CD1 C -18.801 43.292 23.203 1.00 . B B . 20 PHE CD1 1 1
4 18496 2 2 20 PHE CD2 C -19.405 43.387 20.852 1.00 . B B . 20 PHE CD2 1 1
4 18497 2 2 20 PHE CE1 C -20.013 43.911 23.532 1.00 . B B . 20 PHE CE1 1 1
4 18498 2 2 20 PHE CE2 C -20.613 44.007 21.187 1.00 . B B . 20 PHE CE2 1 1
4 18499 2 2 20 PHE CG C -18.491 43.026 21.851 1.00 . B B . 20 PHE CG 1 1
4 18500 2 2 20 PHE CZ C -20.916 44.268 22.527 1.00 . B B . 20 PHE CZ 1 1
4 18501 2 2 20 PHE H H -16.453 44.522 22.538 1.00 . B B . 20 PHE H 1 1
4 18502 2 2 20 PHE HA H -16.397 41.810 23.354 1.00 . B B . 20 PHE HA 1 1
4 18503 2 2 20 PHE HB2 H -16.826 42.819 20.536 1.00 . B B . 20 PHE HB2 1 1
4 18504 2 2 20 PHE HB3 H -17.395 41.303 21.220 1.00 . B B . 20 PHE HB3 1 1
4 18505 2 2 20 PHE HD1 H -18.119 43.026 23.990 1.00 . B B . 20 PHE HD1 1 1
4 18506 2 2 20 PHE HD2 H -19.174 43.188 19.817 1.00 . B B . 20 PHE HD2 1 1
4 18507 2 2 20 PHE HE1 H -20.248 44.114 24.567 1.00 . B B . 20 PHE HE1 1 1
4 18508 2 2 20 PHE HE2 H -21.312 44.283 20.413 1.00 . B B . 20 PHE HE2 1 1
4 18509 2 2 20 PHE HZ H -21.849 44.744 22.786 1.00 . B B . 20 PHE HZ 1 1
4 18510 2 2 20 PHE N N -15.932 43.805 22.960 1.00 . B B . 20 PHE N 1 1
4 18511 2 2 20 PHE O O -14.356 40.817 22.320 1.00 . B B . 20 PHE O 1 1
4 18512 2 2 21 THR C C -11.875 42.234 21.533 1.00 . B B . 21 THR C 1 1
4 18513 2 2 21 THR CA C -12.955 42.252 20.454 1.00 . B B . 21 THR CA 1 1
4 18514 2 2 21 THR CB C -12.531 43.176 19.306 1.00 . B B . 21 THR CB 1 1
4 18515 2 2 21 THR CG2 C -13.639 43.237 18.253 1.00 . B B . 21 THR CG2 1 1
4 18516 2 2 21 THR H H -14.609 43.528 20.788 1.00 . B B . 21 THR H 1 1
4 18517 2 2 21 THR HA H -13.085 41.254 20.069 1.00 . B B . 21 THR HA 1 1
4 18518 2 2 21 THR HB H -11.634 42.789 18.851 1.00 . B B . 21 THR HB 1 1
4 18519 2 2 21 THR HG1 H -11.439 44.463 20.266 1.00 . B B . 21 THR HG1 1 1
4 18520 2 2 21 THR HG21 H -13.628 42.331 17.665 1.00 . B B . 21 THR HG21 1 1
4 18521 2 2 21 THR HG22 H -13.473 44.086 17.609 1.00 . B B . 21 THR HG22 1 1
4 18522 2 2 21 THR HG23 H -14.598 43.338 18.742 1.00 . B B . 21 THR HG23 1 1
4 18523 2 2 21 THR N N -14.207 42.674 21.046 1.00 . B B . 21 THR N 1 1
4 18524 2 2 21 THR O O -11.034 41.367 21.550 1.00 . B B . 21 THR O 1 1
4 18525 2 2 21 THR OG1 O -12.283 44.476 19.808 1.00 . B B . 21 THR OG1 1 1
4 18526 2 2 22 ALA C C -11.099 41.913 24.342 1.00 . B B . 22 ALA C 1 1
4 18527 2 2 22 ALA CA C -10.939 43.175 23.520 1.00 . B B . 22 ALA CA 1 1
4 18528 2 2 22 ALA CB C -11.077 44.410 24.413 1.00 . B B . 22 ALA CB 1 1
4 18529 2 2 22 ALA H H -12.634 43.840 22.444 1.00 . B B . 22 ALA H 1 1
4 18530 2 2 22 ALA HA H -9.956 43.171 23.076 1.00 . B B . 22 ALA HA 1 1
4 18531 2 2 22 ALA HB1 H -10.245 44.454 25.098 1.00 . B B . 22 ALA HB1 1 1
4 18532 2 2 22 ALA HB2 H -11.999 44.348 24.970 1.00 . B B . 22 ALA HB2 1 1
4 18533 2 2 22 ALA HB3 H -11.086 45.300 23.804 1.00 . B B . 22 ALA HB3 1 1
4 18534 2 2 22 ALA N N -11.925 43.172 22.461 1.00 . B B . 22 ALA N 1 1
4 18535 2 2 22 ALA O O -10.196 41.093 24.385 1.00 . B B . 22 ALA O 1 1
4 18536 2 2 23 LEU C C -12.039 39.290 24.971 1.00 . B B . 23 LEU C 1 1
4 18537 2 2 23 LEU CA C -12.485 40.517 25.741 1.00 . B B . 23 LEU CA 1 1
4 18538 2 2 23 LEU CB C -13.966 40.347 26.074 1.00 . B B . 23 LEU CB 1 1
4 18539 2 2 23 LEU CD1 C -15.939 41.398 27.156 1.00 . B B . 23 LEU CD1 1 1
4 18540 2 2 23 LEU CD2 C -13.841 41.129 28.466 1.00 . B B . 23 LEU CD2 1 1
4 18541 2 2 23 LEU CG C -14.418 41.418 27.072 1.00 . B B . 23 LEU CG 1 1
4 18542 2 2 23 LEU H H -12.976 42.389 24.860 1.00 . B B . 23 LEU H 1 1
4 18543 2 2 23 LEU HA H -11.921 40.581 26.652 1.00 . B B . 23 LEU HA 1 1
4 18544 2 2 23 LEU HB2 H -14.546 40.437 25.169 1.00 . B B . 23 LEU HB2 1 1
4 18545 2 2 23 LEU HB3 H -14.127 39.367 26.501 1.00 . B B . 23 LEU HB3 1 1
4 18546 2 2 23 LEU HD11 H -16.274 40.378 27.273 1.00 . B B . 23 LEU HD11 1 1
4 18547 2 2 23 LEU HD12 H -16.356 41.815 26.253 1.00 . B B . 23 LEU HD12 1 1
4 18548 2 2 23 LEU HD13 H -16.259 41.981 28.006 1.00 . B B . 23 LEU HD13 1 1
4 18549 2 2 23 LEU HD21 H -12.832 41.503 28.522 1.00 . B B . 23 LEU HD21 1 1
4 18550 2 2 23 LEU HD22 H -13.842 40.066 28.652 1.00 . B B . 23 LEU HD22 1 1
4 18551 2 2 23 LEU HD23 H -14.442 41.620 29.218 1.00 . B B . 23 LEU HD23 1 1
4 18552 2 2 23 LEU HG H -14.088 42.388 26.731 1.00 . B B . 23 LEU HG 1 1
4 18553 2 2 23 LEU N N -12.265 41.723 24.948 1.00 . B B . 23 LEU N 1 1
4 18554 2 2 23 LEU O O -11.351 38.437 25.512 1.00 . B B . 23 LEU O 1 1
4 18555 2 2 24 ALA C C -10.631 38.090 22.404 1.00 . B B . 24 ALA C 1 1
4 18556 2 2 24 ALA CA C -12.088 38.045 22.907 1.00 . B B . 24 ALA CA 1 1
4 18557 2 2 24 ALA CB C -13.052 37.979 21.723 1.00 . B B . 24 ALA CB 1 1
4 18558 2 2 24 ALA H H -13.004 39.903 23.334 1.00 . B B . 24 ALA H 1 1
4 18559 2 2 24 ALA HA H -12.221 37.154 23.497 1.00 . B B . 24 ALA HA 1 1
4 18560 2 2 24 ALA HB1 H -12.989 38.898 21.161 1.00 . B B . 24 ALA HB1 1 1
4 18561 2 2 24 ALA HB2 H -14.060 37.855 22.094 1.00 . B B . 24 ALA HB2 1 1
4 18562 2 2 24 ALA HB3 H -12.797 37.143 21.087 1.00 . B B . 24 ALA HB3 1 1
4 18563 2 2 24 ALA N N -12.442 39.197 23.717 1.00 . B B . 24 ALA N 1 1
4 18564 2 2 24 ALA O O -9.847 37.186 22.695 1.00 . B B . 24 ALA O 1 1
4 18565 2 2 25 LEU C C -7.855 39.488 22.151 1.00 . B B . 25 LEU C 1 1
4 18566 2 2 25 LEU CA C -8.902 39.295 21.047 1.00 . B B . 25 LEU CA 1 1
4 18567 2 2 25 LEU CB C -8.826 40.453 20.022 1.00 . B B . 25 LEU CB 1 1
4 18568 2 2 25 LEU CD1 C -10.991 39.760 18.804 1.00 . B B . 25 LEU CD1 1 1
4 18569 2 2 25 LEU CD2 C -9.238 41.154 17.637 1.00 . B B . 25 LEU CD2 1 1
4 18570 2 2 25 LEU CG C -9.475 40.040 18.672 1.00 . B B . 25 LEU CG 1 1
4 18571 2 2 25 LEU H H -10.948 39.818 21.423 1.00 . B B . 25 LEU H 1 1
4 18572 2 2 25 LEU HA H -8.670 38.380 20.527 1.00 . B B . 25 LEU HA 1 1
4 18573 2 2 25 LEU HB2 H -9.301 41.326 20.402 1.00 . B B . 25 LEU HB2 1 1
4 18574 2 2 25 LEU HB3 H -7.787 40.681 19.839 1.00 . B B . 25 LEU HB3 1 1
4 18575 2 2 25 LEU HD11 H -11.304 39.858 19.813 1.00 . B B . 25 LEU HD11 1 1
4 18576 2 2 25 LEU HD12 H -11.189 38.754 18.475 1.00 . B B . 25 LEU HD12 1 1
4 18577 2 2 25 LEU HD13 H -11.559 40.448 18.191 1.00 . B B . 25 LEU HD13 1 1
4 18578 2 2 25 LEU HD21 H -9.332 42.120 18.112 1.00 . B B . 25 LEU HD21 1 1
4 18579 2 2 25 LEU HD22 H -9.970 41.071 16.845 1.00 . B B . 25 LEU HD22 1 1
4 18580 2 2 25 LEU HD23 H -8.248 41.050 17.220 1.00 . B B . 25 LEU HD23 1 1
4 18581 2 2 25 LEU HG H -8.995 39.139 18.325 1.00 . B B . 25 LEU HG 1 1
4 18582 2 2 25 LEU N N -10.272 39.144 21.628 1.00 . B B . 25 LEU N 1 1
4 18583 2 2 25 LEU O O -6.786 38.881 22.109 1.00 . B B . 25 LEU O 1 1
4 18584 2 2 26 GLU C C -6.984 39.163 24.930 1.00 . B B . 26 GLU C 1 1
4 18585 2 2 26 GLU CA C -7.228 40.513 24.257 1.00 . B B . 26 GLU CA 1 1
4 18586 2 2 26 GLU CB C -7.821 41.478 25.302 1.00 . B B . 26 GLU CB 1 1
4 18587 2 2 26 GLU CD C -7.393 42.831 27.345 1.00 . B B . 26 GLU CD 1 1
4 18588 2 2 26 GLU CG C -6.743 41.968 26.266 1.00 . B B . 26 GLU CG 1 1
4 18589 2 2 26 GLU H H -9.035 40.758 23.165 1.00 . B B . 26 GLU H 1 1
4 18590 2 2 26 GLU HA H -6.298 40.910 23.878 1.00 . B B . 26 GLU HA 1 1
4 18591 2 2 26 GLU HB2 H -8.261 42.319 24.799 1.00 . B B . 26 GLU HB2 1 1
4 18592 2 2 26 GLU HB3 H -8.580 40.965 25.873 1.00 . B B . 26 GLU HB3 1 1
4 18593 2 2 26 GLU HG2 H -6.257 41.119 26.727 1.00 . B B . 26 GLU HG2 1 1
4 18594 2 2 26 GLU HG3 H -6.014 42.554 25.728 1.00 . B B . 26 GLU HG3 1 1
4 18595 2 2 26 GLU N N -8.169 40.308 23.156 1.00 . B B . 26 GLU N 1 1
4 18596 2 2 26 GLU O O -5.841 38.721 25.094 1.00 . B B . 26 GLU O 1 1
4 18597 2 2 26 GLU OE1 O -8.171 43.701 26.994 1.00 . B B . 26 GLU OE1 1 1
4 18598 2 2 26 GLU OE2 O -7.111 42.602 28.508 1.00 . B B . 26 GLU OE2 1 1
4 18599 2 2 27 LEU C C -7.313 36.198 25.045 1.00 . B B . 27 LEU C 1 1
4 18600 2 2 27 LEU CA C -7.993 37.220 25.961 1.00 . B B . 27 LEU CA 1 1
4 18601 2 2 27 LEU CB C -9.405 36.764 26.363 1.00 . B B . 27 LEU CB 1 1
4 18602 2 2 27 LEU CD1 C -8.605 35.724 28.515 1.00 . B B . 27 LEU CD1 1 1
4 18603 2 2 27 LEU CD2 C -10.813 35.068 27.521 1.00 . B B . 27 LEU CD2 1 1
4 18604 2 2 27 LEU CG C -9.373 35.485 27.204 1.00 . B B . 27 LEU CG 1 1
4 18605 2 2 27 LEU H H -8.973 38.900 25.143 1.00 . B B . 27 LEU H 1 1
4 18606 2 2 27 LEU HA H -7.399 37.333 26.853 1.00 . B B . 27 LEU HA 1 1
4 18607 2 2 27 LEU HB2 H -9.867 37.543 26.944 1.00 . B B . 27 LEU HB2 1 1
4 18608 2 2 27 LEU HB3 H -9.988 36.583 25.471 1.00 . B B . 27 LEU HB3 1 1
4 18609 2 2 27 LEU HD11 H -8.942 35.025 29.267 1.00 . B B . 27 LEU HD11 1 1
4 18610 2 2 27 LEU HD12 H -8.779 36.733 28.861 1.00 . B B . 27 LEU HD12 1 1
4 18611 2 2 27 LEU HD13 H -7.549 35.579 28.343 1.00 . B B . 27 LEU HD13 1 1
4 18612 2 2 27 LEU HD21 H -11.399 35.080 26.615 1.00 . B B . 27 LEU HD21 1 1
4 18613 2 2 27 LEU HD22 H -11.239 35.757 28.234 1.00 . B B . 27 LEU HD22 1 1
4 18614 2 2 27 LEU HD23 H -10.816 34.070 27.939 1.00 . B B . 27 LEU HD23 1 1
4 18615 2 2 27 LEU HG H -8.897 34.707 26.646 1.00 . B B . 27 LEU HG 1 1
4 18616 2 2 27 LEU N N -8.084 38.508 25.307 1.00 . B B . 27 LEU N 1 1
4 18617 2 2 27 LEU O O -6.392 35.531 25.477 1.00 . B B . 27 LEU O 1 1
4 18618 2 2 28 THR C C -5.590 35.464 22.754 1.00 . B B . 28 THR C 1 1
4 18619 2 2 28 THR CA C -7.069 35.141 22.873 1.00 . B B . 28 THR CA 1 1
4 18620 2 2 28 THR CB C -7.742 35.093 21.482 1.00 . B B . 28 THR CB 1 1
4 18621 2 2 28 THR CG2 C -7.055 36.025 20.468 1.00 . B B . 28 THR CG2 1 1
4 18622 2 2 28 THR H H -8.445 36.665 23.445 1.00 . B B . 28 THR H 1 1
4 18623 2 2 28 THR HA H -7.152 34.160 23.318 1.00 . B B . 28 THR HA 1 1
4 18624 2 2 28 THR HB H -8.780 35.375 21.581 1.00 . B B . 28 THR HB 1 1
4 18625 2 2 28 THR HG1 H -6.770 33.620 20.673 1.00 . B B . 28 THR HG1 1 1
4 18626 2 2 28 THR HG21 H -7.703 36.166 19.615 1.00 . B B . 28 THR HG21 1 1
4 18627 2 2 28 THR HG22 H -6.124 35.585 20.141 1.00 . B B . 28 THR HG22 1 1
4 18628 2 2 28 THR HG23 H -6.860 36.972 20.923 1.00 . B B . 28 THR HG23 1 1
4 18629 2 2 28 THR N N -7.723 36.096 23.774 1.00 . B B . 28 THR N 1 1
4 18630 2 2 28 THR O O -4.762 34.566 22.762 1.00 . B B . 28 THR O 1 1
4 18631 2 2 28 THR OG1 O -7.665 33.766 20.990 1.00 . B B . 28 THR OG1 1 1
4 18632 2 2 29 ALA C C -3.147 36.553 23.776 1.00 . B B . 29 ALA C 1 1
4 18633 2 2 29 ALA CA C -3.872 37.141 22.581 1.00 . B B . 29 ALA CA 1 1
4 18634 2 2 29 ALA CB C -3.733 38.667 22.568 1.00 . B B . 29 ALA CB 1 1
4 18635 2 2 29 ALA H H -5.958 37.434 22.686 1.00 . B B . 29 ALA H 1 1
4 18636 2 2 29 ALA HA H -3.447 36.735 21.672 1.00 . B B . 29 ALA HA 1 1
4 18637 2 2 29 ALA HB1 H -4.025 39.064 23.528 1.00 . B B . 29 ALA HB1 1 1
4 18638 2 2 29 ALA HB2 H -4.370 39.080 21.800 1.00 . B B . 29 ALA HB2 1 1
4 18639 2 2 29 ALA HB3 H -2.707 38.935 22.365 1.00 . B B . 29 ALA HB3 1 1
4 18640 2 2 29 ALA N N -5.260 36.748 22.669 1.00 . B B . 29 ALA N 1 1
4 18641 2 2 29 ALA O O -1.929 36.389 23.761 1.00 . B B . 29 ALA O 1 1
4 18642 2 2 30 LEU C C -3.704 34.134 26.187 1.00 . B B . 30 LEU C 1 1
4 18643 2 2 30 LEU CA C -3.367 35.637 26.046 1.00 . B B . 30 LEU CA 1 1
4 18644 2 2 30 LEU CB C -3.944 36.387 27.251 1.00 . B B . 30 LEU CB 1 1
4 18645 2 2 30 LEU CD1 C -4.425 38.666 28.168 1.00 . B B . 30 LEU CD1 1 1
4 18646 2 2 30 LEU CD2 C -2.090 38.074 27.512 1.00 . B B . 30 LEU CD2 1 1
4 18647 2 2 30 LEU CG C -3.572 37.875 27.171 1.00 . B B . 30 LEU CG 1 1
4 18648 2 2 30 LEU H H -4.889 36.392 24.762 1.00 . B B . 30 LEU H 1 1
4 18649 2 2 30 LEU HA H -2.294 35.752 26.050 1.00 . B B . 30 LEU HA 1 1
4 18650 2 2 30 LEU HB2 H -5.018 36.290 27.245 1.00 . B B . 30 LEU HB2 1 1
4 18651 2 2 30 LEU HB3 H -3.551 35.963 28.163 1.00 . B B . 30 LEU HB3 1 1
4 18652 2 2 30 LEU HD11 H -4.467 38.135 29.108 1.00 . B B . 30 LEU HD11 1 1
4 18653 2 2 30 LEU HD12 H -5.423 38.778 27.772 1.00 . B B . 30 LEU HD12 1 1
4 18654 2 2 30 LEU HD13 H -3.990 39.642 28.325 1.00 . B B . 30 LEU HD13 1 1
4 18655 2 2 30 LEU HD21 H -1.831 37.476 28.374 1.00 . B B . 30 LEU HD21 1 1
4 18656 2 2 30 LEU HD22 H -1.910 39.116 27.733 1.00 . B B . 30 LEU HD22 1 1
4 18657 2 2 30 LEU HD23 H -1.483 37.781 26.673 1.00 . B B . 30 LEU HD23 1 1
4 18658 2 2 30 LEU HG H -3.766 38.237 26.173 1.00 . B B . 30 LEU HG 1 1
4 18659 2 2 30 LEU N N -3.922 36.227 24.818 1.00 . B B . 30 LEU N 1 1
4 18660 2 2 30 LEU O O -2.861 33.348 26.603 1.00 . B B . 30 LEU O 1 1
4 18661 2 2 31 TRP C C -4.814 31.453 24.993 1.00 . B B . 31 TRP C 1 1
4 18662 2 2 31 TRP CA C -5.469 32.399 26.003 1.00 . B B . 31 TRP CA 1 1
4 18663 2 2 31 TRP CB C -6.993 32.438 25.728 1.00 . B B . 31 TRP CB 1 1
4 18664 2 2 31 TRP CD1 C -8.132 32.021 27.940 1.00 . B B . 31 TRP CD1 1 1
4 18665 2 2 31 TRP CD2 C -8.341 30.263 26.546 1.00 . B B . 31 TRP CD2 1 1
4 18666 2 2 31 TRP CE2 C -9.029 29.925 27.740 1.00 . B B . 31 TRP CE2 1 1
4 18667 2 2 31 TRP CE3 C -8.323 29.317 25.500 1.00 . B B . 31 TRP CE3 1 1
4 18668 2 2 31 TRP CG C -7.777 31.606 26.703 1.00 . B B . 31 TRP CG 1 1
4 18669 2 2 31 TRP CH2 C -9.648 27.769 26.839 1.00 . B B . 31 TRP CH2 1 1
4 18670 2 2 31 TRP CZ2 C -9.676 28.695 27.889 1.00 . B B . 31 TRP CZ2 1 1
4 18671 2 2 31 TRP CZ3 C -8.972 28.079 25.649 1.00 . B B . 31 TRP CZ3 1 1
4 18672 2 2 31 TRP H H -5.567 34.471 25.590 1.00 . B B . 31 TRP H 1 1
4 18673 2 2 31 TRP HA H -5.292 32.038 27.004 1.00 . B B . 31 TRP HA 1 1
4 18674 2 2 31 TRP HB2 H -7.325 33.448 25.800 1.00 . B B . 31 TRP HB2 1 1
4 18675 2 2 31 TRP HB3 H -7.197 32.086 24.725 1.00 . B B . 31 TRP HB3 1 1
4 18676 2 2 31 TRP HD1 H -7.876 32.976 28.377 1.00 . B B . 31 TRP HD1 1 1
4 18677 2 2 31 TRP HE1 H -9.248 31.085 29.461 1.00 . B B . 31 TRP HE1 1 1
4 18678 2 2 31 TRP HE3 H -7.807 29.545 24.581 1.00 . B B . 31 TRP HE3 1 1
4 18679 2 2 31 TRP HH2 H -10.147 26.812 26.946 1.00 . B B . 31 TRP HH2 1 1
4 18680 2 2 31 TRP HZ2 H -10.198 28.460 28.807 1.00 . B B . 31 TRP HZ2 1 1
4 18681 2 2 31 TRP HZ3 H -8.952 27.362 24.842 1.00 . B B . 31 TRP HZ3 1 1
4 18682 2 2 31 TRP N N -4.952 33.776 25.881 1.00 . B B . 31 TRP N 1 1
4 18683 2 2 31 TRP NE1 N -8.873 31.029 28.556 1.00 . B B . 31 TRP NE1 1 1
4 18684 2 2 31 TRP O O -4.386 30.355 25.340 1.00 . B B . 31 TRP O 1 1
4 18685 2 2 32 PHE C C -2.709 31.026 22.699 1.00 . B B . 32 PHE C 1 1
4 18686 2 2 32 PHE CA C -4.243 31.070 22.654 1.00 . B B . 32 PHE CA 1 1
4 18687 2 2 32 PHE CB C -4.741 31.636 21.295 1.00 . B B . 32 PHE CB 1 1
4 18688 2 2 32 PHE CD1 C -6.903 30.324 21.063 1.00 . B B . 32 PHE CD1 1 1
4 18689 2 2 32 PHE CD2 C -5.174 30.024 19.391 1.00 . B B . 32 PHE CD2 1 1
4 18690 2 2 32 PHE CE1 C -7.718 29.405 20.383 1.00 . B B . 32 PHE CE1 1 1
4 18691 2 2 32 PHE CE2 C -5.988 29.106 18.713 1.00 . B B . 32 PHE CE2 1 1
4 18692 2 2 32 PHE CG C -5.630 30.633 20.567 1.00 . B B . 32 PHE CG 1 1
4 18693 2 2 32 PHE CZ C -7.260 28.797 19.209 1.00 . B B . 32 PHE CZ 1 1
4 18694 2 2 32 PHE H H -5.183 32.759 23.523 1.00 . B B . 32 PHE H 1 1
4 18695 2 2 32 PHE HA H -4.615 30.061 22.773 1.00 . B B . 32 PHE HA 1 1
4 18696 2 2 32 PHE HB2 H -5.313 32.533 21.482 1.00 . B B . 32 PHE HB2 1 1
4 18697 2 2 32 PHE HB3 H -3.897 31.888 20.667 1.00 . B B . 32 PHE HB3 1 1
4 18698 2 2 32 PHE HD1 H -7.258 30.792 21.969 1.00 . B B . 32 PHE HD1 1 1
4 18699 2 2 32 PHE HD2 H -4.193 30.261 19.006 1.00 . B B . 32 PHE HD2 1 1
4 18700 2 2 32 PHE HE1 H -8.700 29.168 20.766 1.00 . B B . 32 PHE HE1 1 1
4 18701 2 2 32 PHE HE2 H -5.634 28.639 17.806 1.00 . B B . 32 PHE HE2 1 1
4 18702 2 2 32 PHE HZ H -7.887 28.092 18.685 1.00 . B B . 32 PHE HZ 1 1
4 18703 2 2 32 PHE N N -4.792 31.884 23.736 1.00 . B B . 32 PHE N 1 1
4 18704 2 2 32 PHE O O -2.081 30.343 21.889 1.00 . B B . 32 PHE O 1 1
4 18705 2 2 33 GLN C C -0.229 31.817 25.253 1.00 . B B . 33 GLN C 1 1
4 18706 2 2 33 GLN CA C -0.647 31.789 23.780 1.00 . B B . 33 GLN CA 1 1
4 18707 2 2 33 GLN CB C -0.069 33.024 23.065 1.00 . B B . 33 GLN CB 1 1
4 18708 2 2 33 GLN CD C -2.180 33.949 22.108 1.00 . B B . 33 GLN CD 1 1
4 18709 2 2 33 GLN CG C -0.847 33.294 21.772 1.00 . B B . 33 GLN CG 1 1
4 18710 2 2 33 GLN H H -2.659 32.284 24.265 1.00 . B B . 33 GLN H 1 1
4 18711 2 2 33 GLN HA H -0.232 30.907 23.322 1.00 . B B . 33 GLN HA 1 1
4 18712 2 2 33 GLN HB2 H -0.137 33.888 23.712 1.00 . B B . 33 GLN HB2 1 1
4 18713 2 2 33 GLN HB3 H 0.967 32.841 22.823 1.00 . B B . 33 GLN HB3 1 1
4 18714 2 2 33 GLN HE21 H -1.904 33.781 24.062 1.00 . B B . 33 GLN HE21 1 1
4 18715 2 2 33 GLN HE22 H -3.359 34.513 23.593 1.00 . B B . 33 GLN HE22 1 1
4 18716 2 2 33 GLN HG2 H -0.272 33.954 21.138 1.00 . B B . 33 GLN HG2 1 1
4 18717 2 2 33 GLN HG3 H -1.021 32.363 21.256 1.00 . B B . 33 GLN HG3 1 1
4 18718 2 2 33 GLN N N -2.110 31.756 23.647 1.00 . B B . 33 GLN N 1 1
4 18719 2 2 33 GLN NE2 N -2.508 34.091 23.357 1.00 . B B . 33 GLN NE2 1 1
4 18720 2 2 33 GLN O O 0.953 31.934 25.562 1.00 . B B . 33 GLN O 1 1
4 18721 2 2 33 GLN OE1 O -2.936 34.339 21.217 1.00 . B B . 33 GLN OE1 1 1
4 18722 2 2 34 HIS C C 0.347 30.980 27.930 1.00 . B B . 34 HIS C 1 1
4 18723 2 2 34 HIS CA C -0.928 31.745 27.587 1.00 . B B . 34 HIS CA 1 1
4 18724 2 2 34 HIS CB C -2.106 31.144 28.361 1.00 . B B . 34 HIS CB 1 1
4 18725 2 2 34 HIS CD2 C -3.210 28.749 28.254 1.00 . B B . 34 HIS CD2 1 1
4 18726 2 2 34 HIS CE1 C -2.846 28.312 26.163 1.00 . B B . 34 HIS CE1 1 1
4 18727 2 2 34 HIS CG C -2.553 29.842 27.732 1.00 . B B . 34 HIS CG 1 1
4 18728 2 2 34 HIS H H -2.132 31.639 25.842 1.00 . B B . 34 HIS H 1 1
4 18729 2 2 34 HIS HA H -0.803 32.769 27.894 1.00 . B B . 34 HIS HA 1 1
4 18730 2 2 34 HIS HB2 H -1.806 30.960 29.384 1.00 . B B . 34 HIS HB2 1 1
4 18731 2 2 34 HIS HB3 H -2.931 31.838 28.356 1.00 . B B . 34 HIS HB3 1 1
4 18732 2 2 34 HIS HD1 H -1.888 30.109 25.739 1.00 . B B . 34 HIS HD1 1 1
4 18733 2 2 34 HIS HD2 H -3.537 28.650 29.280 1.00 . B B . 34 HIS HD2 1 1
4 18734 2 2 34 HIS HE1 H -2.813 27.815 25.200 1.00 . B B . 34 HIS HE1 1 1
4 18735 2 2 34 HIS HE2 H -3.821 26.917 27.352 1.00 . B B . 34 HIS HE2 1 1
4 18736 2 2 34 HIS N N -1.205 31.720 26.150 1.00 . B B . 34 HIS N 1 1
4 18737 2 2 34 HIS ND1 N -2.333 29.539 26.396 1.00 . B B . 34 HIS ND1 1 1
4 18738 2 2 34 HIS NE2 N -3.390 27.787 27.262 1.00 . B B . 34 HIS NE2 1 1
4 18739 2 2 34 HIS O O 1.452 31.501 27.790 1.00 . B B . 34 HIS O 1 1
4 18740 2 2 35 VAL C C 1.957 28.252 27.560 1.00 . B B . 35 VAL C 1 1
4 18741 2 2 35 VAL CA C 1.334 28.928 28.779 1.00 . B B . 35 VAL CA 1 1
4 18742 2 2 35 VAL CB C 0.903 27.860 29.806 1.00 . B B . 35 VAL CB 1 1
4 18743 2 2 35 VAL CG1 C -0.258 27.012 29.246 1.00 . B B . 35 VAL CG1 1 1
4 18744 2 2 35 VAL CG2 C 2.100 26.954 30.121 1.00 . B B . 35 VAL CG2 1 1
4 18745 2 2 35 VAL H H -0.717 29.390 28.511 1.00 . B B . 35 VAL H 1 1
4 18746 2 2 35 VAL HA H 2.077 29.562 29.241 1.00 . B B . 35 VAL HA 1 1
4 18747 2 2 35 VAL HB H 0.580 28.353 30.712 1.00 . B B . 35 VAL HB 1 1
4 18748 2 2 35 VAL HG11 H -0.878 27.615 28.600 1.00 . B B . 35 VAL HG11 1 1
4 18749 2 2 35 VAL HG12 H -0.857 26.640 30.064 1.00 . B B . 35 VAL HG12 1 1
4 18750 2 2 35 VAL HG13 H 0.135 26.176 28.684 1.00 . B B . 35 VAL HG13 1 1
4 18751 2 2 35 VAL HG21 H 2.961 27.563 30.353 1.00 . B B . 35 VAL HG21 1 1
4 18752 2 2 35 VAL HG22 H 2.317 26.334 29.265 1.00 . B B . 35 VAL HG22 1 1
4 18753 2 2 35 VAL HG23 H 1.863 26.327 30.968 1.00 . B B . 35 VAL HG23 1 1
4 18754 2 2 35 VAL N N 0.187 29.748 28.402 1.00 . B B . 35 VAL N 1 1
4 18755 2 2 35 VAL O O 3.130 28.471 27.253 1.00 . B B . 35 VAL O 1 1
4 18756 2 2 36 MET C C 3.114 26.260 25.873 1.00 . B B . 36 MET C 1 1
4 18757 2 2 36 MET CA C 1.647 26.705 25.684 1.00 . B B . 36 MET CA 1 1
4 18758 2 2 36 MET CB C 1.550 27.598 24.436 1.00 . B B . 36 MET CB 1 1
4 18759 2 2 36 MET CE C -0.684 26.509 22.008 1.00 . B B . 36 MET CE 1 1
4 18760 2 2 36 MET CG C 0.093 27.979 24.160 1.00 . B B . 36 MET CG 1 1
4 18761 2 2 36 MET H H 0.243 27.289 27.162 1.00 . B B . 36 MET H 1 1
4 18762 2 2 36 MET HA H 1.034 25.829 25.535 1.00 . B B . 36 MET HA 1 1
4 18763 2 2 36 MET HB2 H 2.127 28.495 24.590 1.00 . B B . 36 MET HB2 1 1
4 18764 2 2 36 MET HB3 H 1.942 27.062 23.583 1.00 . B B . 36 MET HB3 1 1
4 18765 2 2 36 MET HE1 H -1.050 27.445 21.609 1.00 . B B . 36 MET HE1 1 1
4 18766 2 2 36 MET HE2 H -1.242 25.693 21.575 1.00 . B B . 36 MET HE2 1 1
4 18767 2 2 36 MET HE3 H 0.364 26.392 21.767 1.00 . B B . 36 MET HE3 1 1
4 18768 2 2 36 MET HG2 H -0.317 28.482 25.025 1.00 . B B . 36 MET HG2 1 1
4 18769 2 2 36 MET HG3 H 0.059 28.642 23.309 1.00 . B B . 36 MET HG3 1 1
4 18770 2 2 36 MET N N 1.166 27.424 26.868 1.00 . B B . 36 MET N 1 1
4 18771 2 2 36 MET O O 3.378 25.189 26.422 1.00 . B B . 36 MET O 1 1
4 18772 2 2 36 MET SD S -0.892 26.501 23.805 1.00 . B B . 36 MET SD 1 1
4 18773 2 2 37 LEU C C 6.303 28.047 25.189 1.00 . B B . 37 LEU C 1 1
4 18774 2 2 37 LEU CA C 5.477 26.792 25.517 1.00 . B B . 37 LEU CA 1 1
4 18775 2 2 37 LEU CB C 5.823 25.626 24.554 1.00 . B B . 37 LEU CB 1 1
4 18776 2 2 37 LEU CD1 C 5.887 23.109 24.465 1.00 . B B . 37 LEU CD1 1 1
4 18777 2 2 37 LEU CD2 C 7.696 24.344 25.651 1.00 . B B . 37 LEU CD2 1 1
4 18778 2 2 37 LEU CG C 6.200 24.334 25.327 1.00 . B B . 37 LEU CG 1 1
4 18779 2 2 37 LEU H H 3.772 27.930 24.973 1.00 . B B . 37 LEU H 1 1
4 18780 2 2 37 LEU HA H 5.691 26.506 26.535 1.00 . B B . 37 LEU HA 1 1
4 18781 2 2 37 LEU HB2 H 4.954 25.427 23.939 1.00 . B B . 37 LEU HB2 1 1
4 18782 2 2 37 LEU HB3 H 6.644 25.911 23.912 1.00 . B B . 37 LEU HB3 1 1
4 18783 2 2 37 LEU HD11 H 4.822 23.054 24.298 1.00 . B B . 37 LEU HD11 1 1
4 18784 2 2 37 LEU HD12 H 6.220 22.214 24.971 1.00 . B B . 37 LEU HD12 1 1
4 18785 2 2 37 LEU HD13 H 6.395 23.199 23.517 1.00 . B B . 37 LEU HD13 1 1
4 18786 2 2 37 LEU HD21 H 8.257 24.155 24.747 1.00 . B B . 37 LEU HD21 1 1
4 18787 2 2 37 LEU HD22 H 7.912 23.574 26.376 1.00 . B B . 37 LEU HD22 1 1
4 18788 2 2 37 LEU HD23 H 7.971 25.308 26.050 1.00 . B B . 37 LEU HD23 1 1
4 18789 2 2 37 LEU HG H 5.631 24.270 26.242 1.00 . B B . 37 LEU HG 1 1
4 18790 2 2 37 LEU N N 4.048 27.096 25.406 1.00 . B B . 37 LEU N 1 1
4 18791 2 2 37 LEU O O 6.056 28.722 24.185 1.00 . B B . 37 LEU O 1 1
4 18792 2 2 38 LEU C C 8.888 29.523 24.563 1.00 . B B . 38 LEU C 1 1
4 18793 2 2 38 LEU CA C 8.114 29.541 25.880 1.00 . B B . 38 LEU CA 1 1
4 18794 2 2 38 LEU CB C 9.128 29.670 27.037 1.00 . B B . 38 LEU CB 1 1
4 18795 2 2 38 LEU CD1 C 9.346 29.864 29.520 1.00 . B B . 38 LEU CD1 1 1
4 18796 2 2 38 LEU CD2 C 8.271 31.706 28.256 1.00 . B B . 38 LEU CD2 1 1
4 18797 2 2 38 LEU CG C 8.451 30.185 28.320 1.00 . B B . 38 LEU CG 1 1
4 18798 2 2 38 LEU H H 7.405 27.784 26.842 1.00 . B B . 38 LEU H 1 1
4 18799 2 2 38 LEU HA H 7.478 30.403 25.883 1.00 . B B . 38 LEU HA 1 1
4 18800 2 2 38 LEU HB2 H 9.563 28.701 27.231 1.00 . B B . 38 LEU HB2 1 1
4 18801 2 2 38 LEU HB3 H 9.914 30.356 26.752 1.00 . B B . 38 LEU HB3 1 1
4 18802 2 2 38 LEU HD11 H 9.013 30.420 30.386 1.00 . B B . 38 LEU HD11 1 1
4 18803 2 2 38 LEU HD12 H 10.365 30.136 29.288 1.00 . B B . 38 LEU HD12 1 1
4 18804 2 2 38 LEU HD13 H 9.296 28.807 29.730 1.00 . B B . 38 LEU HD13 1 1
4 18805 2 2 38 LEU HD21 H 7.581 31.962 27.473 1.00 . B B . 38 LEU HD21 1 1
4 18806 2 2 38 LEU HD22 H 9.225 32.172 28.064 1.00 . B B . 38 LEU HD22 1 1
4 18807 2 2 38 LEU HD23 H 7.884 32.058 29.201 1.00 . B B . 38 LEU HD23 1 1
4 18808 2 2 38 LEU HG H 7.494 29.706 28.445 1.00 . B B . 38 LEU HG 1 1
4 18809 2 2 38 LEU N N 7.268 28.355 26.058 1.00 . B B . 38 LEU N 1 1
4 18810 2 2 38 LEU O O 10.002 29.000 24.489 1.00 . B B . 38 LEU O 1 1
4 18811 2 2 39 LYS C C 9.214 31.721 21.840 1.00 . B B . 39 LYS C 1 1
4 18812 2 2 39 LYS CA C 8.967 30.249 22.237 1.00 . B B . 39 LYS CA 1 1
4 18813 2 2 39 LYS CB C 8.135 29.523 21.141 1.00 . B B . 39 LYS CB 1 1
4 18814 2 2 39 LYS CD C 8.477 27.563 19.541 1.00 . B B . 39 LYS CD 1 1
4 18815 2 2 39 LYS CE C 7.023 27.600 19.067 1.00 . B B . 39 LYS CE 1 1
4 18816 2 2 39 LYS CG C 8.556 28.023 21.008 1.00 . B B . 39 LYS CG 1 1
4 18817 2 2 39 LYS H H 7.439 30.561 23.676 1.00 . B B . 39 LYS H 1 1
4 18818 2 2 39 LYS HA H 9.937 29.784 22.300 1.00 . B B . 39 LYS HA 1 1
4 18819 2 2 39 LYS HB2 H 7.088 29.575 21.405 1.00 . B B . 39 LYS HB2 1 1
4 18820 2 2 39 LYS HB3 H 8.281 30.022 20.190 1.00 . B B . 39 LYS HB3 1 1
4 18821 2 2 39 LYS HD2 H 9.074 28.219 18.923 1.00 . B B . 39 LYS HD2 1 1
4 18822 2 2 39 LYS HD3 H 8.854 26.554 19.457 1.00 . B B . 39 LYS HD3 1 1
4 18823 2 2 39 LYS HE2 H 6.430 26.949 19.691 1.00 . B B . 39 LYS HE2 1 1
4 18824 2 2 39 LYS HE3 H 6.649 28.610 19.141 1.00 . B B . 39 LYS HE3 1 1
4 18825 2 2 39 LYS HG2 H 9.567 27.883 21.354 1.00 . B B . 39 LYS HG2 1 1
4 18826 2 2 39 LYS HG3 H 7.893 27.413 21.601 1.00 . B B . 39 LYS HG3 1 1
4 18827 2 2 39 LYS HZ1 H 7.861 26.764 17.352 1.00 . B B . 39 LYS HZ1 1 1
4 18828 2 2 39 LYS HZ2 H 6.678 27.942 17.040 1.00 . B B . 39 LYS HZ2 1 1
4 18829 2 2 39 LYS HZ3 H 6.220 26.393 17.570 1.00 . B B . 39 LYS HZ3 1 1
4 18830 2 2 39 LYS N N 8.311 30.143 23.542 1.00 . B B . 39 LYS N 1 1
4 18831 2 2 39 LYS NZ N 6.940 27.140 17.649 1.00 . B B . 39 LYS NZ 1 1
4 18832 2 2 39 LYS O O 9.905 31.956 20.852 1.00 . B B . 39 LYS O 1 1
4 18833 2 2 40 PRO C C 10.434 34.372 21.791 1.00 . B B . 40 PRO C 1 1
4 18834 2 2 40 PRO CA C 8.983 34.139 22.176 1.00 . B B . 40 PRO CA 1 1
4 18835 2 2 40 PRO CB C 8.594 34.936 23.422 1.00 . B B . 40 PRO CB 1 1
4 18836 2 2 40 PRO CD C 7.853 32.663 23.761 1.00 . B B . 40 PRO CD 1 1
4 18837 2 2 40 PRO CG C 7.508 34.131 24.044 1.00 . B B . 40 PRO CG 1 1
4 18838 2 2 40 PRO HA H 8.345 34.424 21.361 1.00 . B B . 40 PRO HA 1 1
4 18839 2 2 40 PRO HB2 H 9.439 35.021 24.096 1.00 . B B . 40 PRO HB2 1 1
4 18840 2 2 40 PRO HB3 H 8.228 35.914 23.148 1.00 . B B . 40 PRO HB3 1 1
4 18841 2 2 40 PRO HD2 H 8.388 32.238 24.601 1.00 . B B . 40 PRO HD2 1 1
4 18842 2 2 40 PRO HD3 H 6.953 32.109 23.550 1.00 . B B . 40 PRO HD3 1 1
4 18843 2 2 40 PRO HG2 H 7.470 34.314 25.111 1.00 . B B . 40 PRO HG2 1 1
4 18844 2 2 40 PRO HG3 H 6.559 34.375 23.590 1.00 . B B . 40 PRO HG3 1 1
4 18845 2 2 40 PRO N N 8.716 32.724 22.556 1.00 . B B . 40 PRO N 1 1
4 18846 2 2 40 PRO O O 11.314 33.558 22.073 1.00 . B B . 40 PRO O 1 1
4 18847 2 2 41 CYS C C 12.236 37.358 20.926 1.00 . B B . 41 CYS C 1 1
4 18848 2 2 41 CYS CA C 11.969 35.871 20.631 1.00 . B B . 41 CYS CA 1 1
4 18849 2 2 41 CYS CB C 12.048 35.578 19.123 1.00 . B B . 41 CYS CB 1 1
4 18850 2 2 41 CYS H H 9.903 36.060 20.922 1.00 . B B . 41 CYS H 1 1
4 18851 2 2 41 CYS HA H 12.721 35.279 21.130 1.00 . B B . 41 CYS HA 1 1
4 18852 2 2 41 CYS HB2 H 12.985 35.952 18.741 1.00 . B B . 41 CYS HB2 1 1
4 18853 2 2 41 CYS HB3 H 12.004 34.507 18.968 1.00 . B B . 41 CYS HB3 1 1
4 18854 2 2 41 CYS N N 10.654 35.487 21.115 1.00 . B B . 41 CYS N 1 1
4 18855 2 2 41 CYS O O 12.804 37.693 21.967 1.00 . B B . 41 CYS O 1 1
4 18856 2 2 41 CYS SG S 10.675 36.370 18.228 1.00 . B B . 41 CYS SG 1 1
4 18857 2 2 42 VAL C C 10.766 40.379 19.637 1.00 . B B . 42 VAL C 1 1
4 18858 2 2 42 VAL CA C 11.981 39.692 20.182 1.00 . B B . 42 VAL CA 1 1
4 18859 2 2 42 VAL CB C 13.231 40.218 19.443 1.00 . B B . 42 VAL CB 1 1
4 18860 2 2 42 VAL CG1 C 13.364 39.580 18.029 1.00 . B B . 42 VAL CG1 1 1
4 18861 2 2 42 VAL CG2 C 13.157 41.764 19.318 1.00 . B B . 42 VAL CG2 1 1
4 18862 2 2 42 VAL H H 11.357 37.918 19.229 1.00 . B B . 42 VAL H 1 1
4 18863 2 2 42 VAL HA H 12.066 39.925 21.213 1.00 . B B . 42 VAL HA 1 1
4 18864 2 2 42 VAL HB H 14.100 39.959 20.025 1.00 . B B . 42 VAL HB 1 1
4 18865 2 2 42 VAL HG11 H 12.921 40.225 17.285 1.00 . B B . 42 VAL HG11 1 1
4 18866 2 2 42 VAL HG12 H 12.876 38.619 17.998 1.00 . B B . 42 VAL HG12 1 1
4 18867 2 2 42 VAL HG13 H 14.398 39.449 17.789 1.00 . B B . 42 VAL HG13 1 1
4 18868 2 2 42 VAL HG21 H 14.153 42.179 19.349 1.00 . B B . 42 VAL HG21 1 1
4 18869 2 2 42 VAL HG22 H 12.579 42.173 20.134 1.00 . B B . 42 VAL HG22 1 1
4 18870 2 2 42 VAL HG23 H 12.689 42.031 18.383 1.00 . B B . 42 VAL HG23 1 1
4 18871 2 2 42 VAL N N 11.809 38.241 20.022 1.00 . B B . 42 VAL N 1 1
4 18872 2 2 42 VAL O O 9.873 40.787 20.374 1.00 . B B . 42 VAL O 1 1
4 18873 2 2 43 LEU C C 8.384 40.204 18.100 1.00 . B B . 43 LEU C 1 1
4 18874 2 2 43 LEU CA C 9.597 41.011 17.666 1.00 . B B . 43 LEU CA 1 1
4 18875 2 2 43 LEU CB C 9.843 41.016 16.147 1.00 . B B . 43 LEU CB 1 1
4 18876 2 2 43 LEU CD1 C 9.989 38.447 16.140 1.00 . B B . 43 LEU CD1 1 1
4 18877 2 2 43 LEU CD2 C 7.858 39.601 15.397 1.00 . B B . 43 LEU CD2 1 1
4 18878 2 2 43 LEU CG C 9.397 39.704 15.454 1.00 . B B . 43 LEU CG 1 1
4 18879 2 2 43 LEU H H 11.431 40.049 17.811 1.00 . B B . 43 LEU H 1 1
4 18880 2 2 43 LEU HA H 9.486 42.021 18.016 1.00 . B B . 43 LEU HA 1 1
4 18881 2 2 43 LEU HB2 H 9.312 41.848 15.707 1.00 . B B . 43 LEU HB2 1 1
4 18882 2 2 43 LEU HB3 H 10.904 41.155 15.977 1.00 . B B . 43 LEU HB3 1 1
4 18883 2 2 43 LEU HD11 H 10.721 38.725 16.876 1.00 . B B . 43 LEU HD11 1 1
4 18884 2 2 43 LEU HD12 H 10.464 37.832 15.393 1.00 . B B . 43 LEU HD12 1 1
4 18885 2 2 43 LEU HD13 H 9.202 37.877 16.612 1.00 . B B . 43 LEU HD13 1 1
4 18886 2 2 43 LEU HD21 H 7.408 40.558 15.594 1.00 . B B . 43 LEU HD21 1 1
4 18887 2 2 43 LEU HD22 H 7.509 38.889 16.128 1.00 . B B . 43 LEU HD22 1 1
4 18888 2 2 43 LEU HD23 H 7.575 39.264 14.415 1.00 . B B . 43 LEU HD23 1 1
4 18889 2 2 43 LEU HG H 9.774 39.731 14.445 1.00 . B B . 43 LEU HG 1 1
4 18890 2 2 43 LEU N N 10.720 40.443 18.330 1.00 . B B . 43 LEU N 1 1
4 18891 2 2 43 LEU O O 7.233 40.628 17.961 1.00 . B B . 43 LEU O 1 1
4 18892 2 2 44 CYS C C 6.795 38.979 20.178 1.00 . B B . 44 CYS C 1 1
4 18893 2 2 44 CYS CA C 7.698 38.154 19.248 1.00 . B B . 44 CYS CA 1 1
4 18894 2 2 44 CYS CB C 8.398 37.062 20.094 1.00 . B B . 44 CYS CB 1 1
4 18895 2 2 44 CYS H H 9.637 38.817 18.799 1.00 . B B . 44 CYS H 1 1
4 18896 2 2 44 CYS HA H 7.115 37.698 18.457 1.00 . B B . 44 CYS HA 1 1
4 18897 2 2 44 CYS HB2 H 9.253 37.500 20.587 1.00 . B B . 44 CYS HB2 1 1
4 18898 2 2 44 CYS HB3 H 7.714 36.679 20.838 1.00 . B B . 44 CYS HB3 1 1
4 18899 2 2 44 CYS N N 8.698 39.047 18.697 1.00 . B B . 44 CYS N 1 1
4 18900 2 2 44 CYS O O 5.592 38.762 20.241 1.00 . B B . 44 CYS O 1 1
4 18901 2 2 44 CYS SG S 8.949 35.697 19.039 1.00 . B B . 44 CYS SG 1 1
4 18902 2 2 45 ILE C C 6.272 42.132 21.138 1.00 . B B . 45 ILE C 1 1
4 18903 2 2 45 ILE CA C 6.674 40.792 21.815 1.00 . B B . 45 ILE CA 1 1
4 18904 2 2 45 ILE CB C 7.489 41.029 23.113 1.00 . B B . 45 ILE CB 1 1
4 18905 2 2 45 ILE CD1 C 7.282 41.731 25.551 1.00 . B B . 45 ILE CD1 1 1
4 18906 2 2 45 ILE CG1 C 6.519 41.345 24.279 1.00 . B B . 45 ILE CG1 1 1
4 18907 2 2 45 ILE CG2 C 8.469 42.194 22.948 1.00 . B B . 45 ILE CG2 1 1
4 18908 2 2 45 ILE H H 8.375 40.039 20.809 1.00 . B B . 45 ILE H 1 1
4 18909 2 2 45 ILE HA H 5.759 40.282 22.087 1.00 . B B . 45 ILE HA 1 1
4 18910 2 2 45 ILE HB H 8.043 40.134 23.349 1.00 . B B . 45 ILE HB 1 1
4 18911 2 2 45 ILE HD11 H 8.335 41.510 25.445 1.00 . B B . 45 ILE HD11 1 1
4 18912 2 2 45 ILE HD12 H 6.881 41.174 26.375 1.00 . B B . 45 ILE HD12 1 1
4 18913 2 2 45 ILE HD13 H 7.154 42.787 25.734 1.00 . B B . 45 ILE HD13 1 1
4 18914 2 2 45 ILE HG12 H 5.879 42.161 23.991 1.00 . B B . 45 ILE HG12 1 1
4 18915 2 2 45 ILE HG13 H 5.915 40.477 24.479 1.00 . B B . 45 ILE HG13 1 1
4 18916 2 2 45 ILE HG21 H 9.124 42.233 23.802 1.00 . B B . 45 ILE HG21 1 1
4 18917 2 2 45 ILE HG22 H 7.924 43.125 22.873 1.00 . B B . 45 ILE HG22 1 1
4 18918 2 2 45 ILE HG23 H 9.052 42.047 22.063 1.00 . B B . 45 ILE HG23 1 1
4 18919 2 2 45 ILE N N 7.410 39.919 20.903 1.00 . B B . 45 ILE N 1 1
4 18920 2 2 45 ILE O O 5.263 42.739 21.494 1.00 . B B . 45 ILE O 1 1
4 18921 2 2 46 TYR C C 5.348 43.960 19.093 1.00 . B B . 46 TYR C 1 1
4 18922 2 2 46 TYR CA C 6.790 43.916 19.561 1.00 . B B . 46 TYR CA 1 1
4 18923 2 2 46 TYR CB C 7.675 44.160 18.331 1.00 . B B . 46 TYR CB 1 1
4 18924 2 2 46 TYR CD1 C 9.647 44.245 19.975 1.00 . B B . 46 TYR CD1 1 1
4 18925 2 2 46 TYR CD2 C 9.969 44.924 17.668 1.00 . B B . 46 TYR CD2 1 1
4 18926 2 2 46 TYR CE1 C 10.994 44.517 20.237 1.00 . B B . 46 TYR CE1 1 1
4 18927 2 2 46 TYR CE2 C 11.314 45.191 17.933 1.00 . B B . 46 TYR CE2 1 1
4 18928 2 2 46 TYR CG C 9.127 44.450 18.682 1.00 . B B . 46 TYR CG 1 1
4 18929 2 2 46 TYR CZ C 11.826 44.989 19.216 1.00 . B B . 46 TYR CZ 1 1
4 18930 2 2 46 TYR H H 7.917 42.133 19.966 1.00 . B B . 46 TYR H 1 1
4 18931 2 2 46 TYR HA H 6.950 44.712 20.275 1.00 . B B . 46 TYR HA 1 1
4 18932 2 2 46 TYR HB2 H 7.630 43.296 17.694 1.00 . B B . 46 TYR HB2 1 1
4 18933 2 2 46 TYR HB3 H 7.281 45.009 17.785 1.00 . B B . 46 TYR HB3 1 1
4 18934 2 2 46 TYR HD1 H 9.020 43.889 20.766 1.00 . B B . 46 TYR HD1 1 1
4 18935 2 2 46 TYR HD2 H 9.580 45.082 16.677 1.00 . B B . 46 TYR HD2 1 1
4 18936 2 2 46 TYR HE1 H 11.394 44.361 21.226 1.00 . B B . 46 TYR HE1 1 1
4 18937 2 2 46 TYR HE2 H 11.958 45.557 17.147 1.00 . B B . 46 TYR HE2 1 1
4 18938 2 2 46 TYR HH H 13.209 46.066 19.973 1.00 . B B . 46 TYR HH 1 1
4 18939 2 2 46 TYR N N 7.091 42.620 20.201 1.00 . B B . 46 TYR N 1 1
4 18940 2 2 46 TYR O O 4.613 44.888 19.405 1.00 . B B . 46 TYR O 1 1
4 18941 2 2 46 TYR OH O 13.158 45.253 19.470 1.00 . B B . 46 TYR OH 1 1
4 18942 2 2 47 GLU C C 2.634 42.904 19.009 1.00 . B B . 47 GLU C 1 1
4 18943 2 2 47 GLU CA C 3.597 42.920 17.832 1.00 . B B . 47 GLU CA 1 1
4 18944 2 2 47 GLU CB C 3.351 41.696 16.911 1.00 . B B . 47 GLU CB 1 1
4 18945 2 2 47 GLU CD C 4.653 40.120 18.306 1.00 . B B . 47 GLU CD 1 1
4 18946 2 2 47 GLU CG C 4.545 40.755 16.936 1.00 . B B . 47 GLU CG 1 1
4 18947 2 2 47 GLU H H 5.585 42.239 18.113 1.00 . B B . 47 GLU H 1 1
4 18948 2 2 47 GLU HA H 3.425 43.825 17.268 1.00 . B B . 47 GLU HA 1 1
4 18949 2 2 47 GLU HB2 H 2.481 41.152 17.246 1.00 . B B . 47 GLU HB2 1 1
4 18950 2 2 47 GLU HB3 H 3.188 42.032 15.894 1.00 . B B . 47 GLU HB3 1 1
4 18951 2 2 47 GLU HG2 H 4.400 39.987 16.195 1.00 . B B . 47 GLU HG2 1 1
4 18952 2 2 47 GLU HG3 H 5.445 41.291 16.715 1.00 . B B . 47 GLU HG3 1 1
4 18953 2 2 47 GLU N N 4.954 42.956 18.337 1.00 . B B . 47 GLU N 1 1
4 18954 2 2 47 GLU O O 1.600 43.557 18.970 1.00 . B B . 47 GLU O 1 1
4 18955 2 2 47 GLU OE1 O 5.068 40.797 19.233 1.00 . B B . 47 GLU OE1 1 1
4 18956 2 2 47 GLU OE2 O 4.315 38.964 18.414 1.00 . B B . 47 GLU OE2 1 1
4 18957 2 2 48 ARG C C 1.955 43.498 21.814 1.00 . B B . 48 ARG C 1 1
4 18958 2 2 48 ARG CA C 2.105 42.108 21.223 1.00 . B B . 48 ARG CA 1 1
4 18959 2 2 48 ARG CB C 2.688 41.199 22.304 1.00 . B B . 48 ARG CB 1 1
4 18960 2 2 48 ARG CD C 3.376 38.880 22.896 1.00 . B B . 48 ARG CD 1 1
4 18961 2 2 48 ARG CG C 2.905 39.783 21.749 1.00 . B B . 48 ARG CG 1 1
4 18962 2 2 48 ARG CZ C 5.197 37.266 22.534 1.00 . B B . 48 ARG CZ 1 1
4 18963 2 2 48 ARG H H 3.822 41.665 20.049 1.00 . B B . 48 ARG H 1 1
4 18964 2 2 48 ARG HA H 1.136 41.734 20.927 1.00 . B B . 48 ARG HA 1 1
4 18965 2 2 48 ARG HB2 H 3.632 41.600 22.637 1.00 . B B . 48 ARG HB2 1 1
4 18966 2 2 48 ARG HB3 H 2.007 41.155 23.139 1.00 . B B . 48 ARG HB3 1 1
4 18967 2 2 48 ARG HD2 H 4.120 39.393 23.477 1.00 . B B . 48 ARG HD2 1 1
4 18968 2 2 48 ARG HD3 H 2.531 38.660 23.534 1.00 . B B . 48 ARG HD3 1 1
4 18969 2 2 48 ARG HE H 3.310 37.012 21.908 1.00 . B B . 48 ARG HE 1 1
4 18970 2 2 48 ARG HG2 H 1.975 39.408 21.346 1.00 . B B . 48 ARG HG2 1 1
4 18971 2 2 48 ARG HG3 H 3.654 39.807 20.977 1.00 . B B . 48 ARG HG3 1 1
4 18972 2 2 48 ARG HH11 H 5.775 38.975 23.412 1.00 . B B . 48 ARG HH11 1 1
4 18973 2 2 48 ARG HH12 H 7.012 37.786 23.210 1.00 . B B . 48 ARG HH12 1 1
4 18974 2 2 48 ARG HH21 H 4.947 35.490 21.651 1.00 . B B . 48 ARG HH21 1 1
4 18975 2 2 48 ARG HH22 H 6.548 35.825 22.218 1.00 . B B . 48 ARG HH22 1 1
4 18976 2 2 48 ARG N N 2.979 42.167 20.058 1.00 . B B . 48 ARG N 1 1
4 18977 2 2 48 ARG NE N 3.915 37.624 22.373 1.00 . B B . 48 ARG NE 1 1
4 18978 2 2 48 ARG NH1 N 6.062 38.074 23.097 1.00 . B B . 48 ARG NH1 1 1
4 18979 2 2 48 ARG NH2 N 5.596 36.104 22.100 1.00 . B B . 48 ARG NH2 1 1
4 18980 2 2 48 ARG O O 0.852 43.946 22.114 1.00 . B B . 48 ARG O 1 1
4 18981 2 2 49 VAL C C 2.257 46.422 21.569 1.00 . B B . 49 VAL C 1 1
4 18982 2 2 49 VAL CA C 3.043 45.526 22.506 1.00 . B B . 49 VAL CA 1 1
4 18983 2 2 49 VAL CB C 4.461 46.054 22.730 1.00 . B B . 49 VAL CB 1 1
4 18984 2 2 49 VAL CG1 C 4.404 47.534 23.114 1.00 . B B . 49 VAL CG1 1 1
4 18985 2 2 49 VAL CG2 C 5.094 45.266 23.878 1.00 . B B . 49 VAL CG2 1 1
4 18986 2 2 49 VAL H H 3.935 43.788 21.696 1.00 . B B . 49 VAL H 1 1
4 18987 2 2 49 VAL HA H 2.541 45.495 23.457 1.00 . B B . 49 VAL HA 1 1
4 18988 2 2 49 VAL HB H 5.050 45.929 21.834 1.00 . B B . 49 VAL HB 1 1
4 18989 2 2 49 VAL HG11 H 5.337 47.824 23.578 1.00 . B B . 49 VAL HG11 1 1
4 18990 2 2 49 VAL HG12 H 3.594 47.695 23.811 1.00 . B B . 49 VAL HG12 1 1
4 18991 2 2 49 VAL HG13 H 4.243 48.130 22.230 1.00 . B B . 49 VAL HG13 1 1
4 18992 2 2 49 VAL HG21 H 4.912 44.215 23.732 1.00 . B B . 49 VAL HG21 1 1
4 18993 2 2 49 VAL HG22 H 4.648 45.579 24.812 1.00 . B B . 49 VAL HG22 1 1
4 18994 2 2 49 VAL HG23 H 6.157 45.450 23.905 1.00 . B B . 49 VAL HG23 1 1
4 18995 2 2 49 VAL N N 3.078 44.186 21.962 1.00 . B B . 49 VAL N 1 1
4 18996 2 2 49 VAL O O 1.409 47.197 22.005 1.00 . B B . 49 VAL O 1 1
4 18997 2 2 50 ALA C C 0.301 46.749 19.343 1.00 . B B . 50 ALA C 1 1
4 18998 2 2 50 ALA CA C 1.797 47.061 19.270 1.00 . B B . 50 ALA CA 1 1
4 18999 2 2 50 ALA CB C 2.328 46.748 17.865 1.00 . B B . 50 ALA CB 1 1
4 19000 2 2 50 ALA H H 3.187 45.629 19.979 1.00 . B B . 50 ALA H 1 1
4 19001 2 2 50 ALA HA H 1.947 48.110 19.474 1.00 . B B . 50 ALA HA 1 1
4 19002 2 2 50 ALA HB1 H 1.874 47.417 17.148 1.00 . B B . 50 ALA HB1 1 1
4 19003 2 2 50 ALA HB2 H 2.085 45.731 17.609 1.00 . B B . 50 ALA HB2 1 1
4 19004 2 2 50 ALA HB3 H 3.401 46.875 17.846 1.00 . B B . 50 ALA HB3 1 1
4 19005 2 2 50 ALA N N 2.517 46.281 20.269 1.00 . B B . 50 ALA N 1 1
4 19006 2 2 50 ALA O O -0.524 47.664 19.340 1.00 . B B . 50 ALA O 1 1
4 19007 2 2 51 LEU C C -2.038 45.633 20.810 1.00 . B B . 51 LEU C 1 1
4 19008 2 2 51 LEU CA C -1.450 45.064 19.529 1.00 . B B . 51 LEU CA 1 1
4 19009 2 2 51 LEU CB C -1.574 43.514 19.597 1.00 . B B . 51 LEU CB 1 1
4 19010 2 2 51 LEU CD1 C -2.107 41.366 18.461 1.00 . B B . 51 LEU CD1 1 1
4 19011 2 2 51 LEU CD2 C -3.441 43.412 17.882 1.00 . B B . 51 LEU CD2 1 1
4 19012 2 2 51 LEU CG C -2.048 42.888 18.277 1.00 . B B . 51 LEU CG 1 1
4 19013 2 2 51 LEU H H 0.648 44.782 19.449 1.00 . B B . 51 LEU H 1 1
4 19014 2 2 51 LEU HA H -1.992 45.445 18.684 1.00 . B B . 51 LEU HA 1 1
4 19015 2 2 51 LEU HB2 H -0.610 43.097 19.843 1.00 . B B . 51 LEU HB2 1 1
4 19016 2 2 51 LEU HB3 H -2.276 43.233 20.373 1.00 . B B . 51 LEU HB3 1 1
4 19017 2 2 51 LEU HD11 H -2.373 40.895 17.525 1.00 . B B . 51 LEU HD11 1 1
4 19018 2 2 51 LEU HD12 H -2.850 41.123 19.209 1.00 . B B . 51 LEU HD12 1 1
4 19019 2 2 51 LEU HD13 H -1.143 41.008 18.786 1.00 . B B . 51 LEU HD13 1 1
4 19020 2 2 51 LEU HD21 H -3.332 44.303 17.285 1.00 . B B . 51 LEU HD21 1 1
4 19021 2 2 51 LEU HD22 H -4.016 43.637 18.769 1.00 . B B . 51 LEU HD22 1 1
4 19022 2 2 51 LEU HD23 H -3.961 42.662 17.299 1.00 . B B . 51 LEU HD23 1 1
4 19023 2 2 51 LEU HG H -1.347 43.111 17.508 1.00 . B B . 51 LEU HG 1 1
4 19024 2 2 51 LEU N N -0.045 45.463 19.430 1.00 . B B . 51 LEU N 1 1
4 19025 2 2 51 LEU O O -3.150 46.152 20.832 1.00 . B B . 51 LEU O 1 1
4 19026 2 2 52 PHE C C -1.833 47.402 23.283 1.00 . B B . 52 PHE C 1 1
4 19027 2 2 52 PHE CA C -1.689 45.886 23.206 1.00 . B B . 52 PHE CA 1 1
4 19028 2 2 52 PHE CB C -0.659 45.400 24.228 1.00 . B B . 52 PHE CB 1 1
4 19029 2 2 52 PHE CD1 C -1.206 43.004 23.484 1.00 . B B . 52 PHE CD1 1 1
4 19030 2 2 52 PHE CD2 C -0.534 43.414 25.775 1.00 . B B . 52 PHE CD2 1 1
4 19031 2 2 52 PHE CE1 C -1.326 41.639 23.763 1.00 . B B . 52 PHE CE1 1 1
4 19032 2 2 52 PHE CE2 C -0.656 42.048 26.051 1.00 . B B . 52 PHE CE2 1 1
4 19033 2 2 52 PHE CG C -0.808 43.903 24.494 1.00 . B B . 52 PHE CG 1 1
4 19034 2 2 52 PHE CZ C -1.052 41.160 25.045 1.00 . B B . 52 PHE CZ 1 1
4 19035 2 2 52 PHE H H -0.419 45.003 21.779 1.00 . B B . 52 PHE H 1 1
4 19036 2 2 52 PHE HA H -2.642 45.431 23.435 1.00 . B B . 52 PHE HA 1 1
4 19037 2 2 52 PHE HB2 H 0.323 45.596 23.847 1.00 . B B . 52 PHE HB2 1 1
4 19038 2 2 52 PHE HB3 H -0.791 45.939 25.155 1.00 . B B . 52 PHE HB3 1 1
4 19039 2 2 52 PHE HD1 H -1.419 43.353 22.498 1.00 . B B . 52 PHE HD1 1 1
4 19040 2 2 52 PHE HD2 H -0.227 44.096 26.553 1.00 . B B . 52 PHE HD2 1 1
4 19041 2 2 52 PHE HE1 H -1.633 40.952 22.985 1.00 . B B . 52 PHE HE1 1 1
4 19042 2 2 52 PHE HE2 H -0.445 41.678 27.040 1.00 . B B . 52 PHE HE2 1 1
4 19043 2 2 52 PHE HZ H -1.146 40.109 25.259 1.00 . B B . 52 PHE HZ 1 1
4 19044 2 2 52 PHE N N -1.276 45.463 21.879 1.00 . B B . 52 PHE N 1 1
4 19045 2 2 52 PHE O O -2.760 47.914 23.911 1.00 . B B . 52 PHE O 1 1
4 19046 2 2 53 GLY C C -2.245 50.099 22.056 1.00 . B B . 53 GLY C 1 1
4 19047 2 2 53 GLY CA C -0.951 49.567 22.667 1.00 . B B . 53 GLY CA 1 1
4 19048 2 2 53 GLY H H -0.189 47.656 22.171 1.00 . B B . 53 GLY H 1 1
4 19049 2 2 53 GLY HA2 H -0.877 49.908 23.689 1.00 . B B . 53 GLY HA2 1 1
4 19050 2 2 53 GLY HA3 H -0.113 49.949 22.103 1.00 . B B . 53 GLY HA3 1 1
4 19051 2 2 53 GLY N N -0.911 48.115 22.651 1.00 . B B . 53 GLY N 1 1
4 19052 2 2 53 GLY O O -2.871 50.998 22.614 1.00 . B B . 53 GLY O 1 1
4 19053 2 2 54 VAL C C -5.081 49.693 21.090 1.00 . B B . 54 VAL C 1 1
4 19054 2 2 54 VAL CA C -3.852 50.028 20.251 1.00 . B B . 54 VAL CA 1 1
4 19055 2 2 54 VAL CB C -3.958 49.436 18.813 1.00 . B B . 54 VAL CB 1 1
4 19056 2 2 54 VAL CG1 C -4.789 48.146 18.780 1.00 . B B . 54 VAL CG1 1 1
4 19057 2 2 54 VAL CG2 C -4.601 50.463 17.875 1.00 . B B . 54 VAL CG2 1 1
4 19058 2 2 54 VAL H H -2.107 48.848 20.490 1.00 . B B . 54 VAL H 1 1
4 19059 2 2 54 VAL HA H -3.784 51.105 20.179 1.00 . B B . 54 VAL HA 1 1
4 19060 2 2 54 VAL HB H -2.963 49.213 18.456 1.00 . B B . 54 VAL HB 1 1
4 19061 2 2 54 VAL HG11 H -4.519 47.519 19.608 1.00 . B B . 54 VAL HG11 1 1
4 19062 2 2 54 VAL HG12 H -4.595 47.621 17.859 1.00 . B B . 54 VAL HG12 1 1
4 19063 2 2 54 VAL HG13 H -5.841 48.389 18.841 1.00 . B B . 54 VAL HG13 1 1
4 19064 2 2 54 VAL HG21 H -4.829 49.996 16.928 1.00 . B B . 54 VAL HG21 1 1
4 19065 2 2 54 VAL HG22 H -3.915 51.280 17.719 1.00 . B B . 54 VAL HG22 1 1
4 19066 2 2 54 VAL HG23 H -5.510 50.837 18.323 1.00 . B B . 54 VAL HG23 1 1
4 19067 2 2 54 VAL N N -2.640 49.558 20.906 1.00 . B B . 54 VAL N 1 1
4 19068 2 2 54 VAL O O -6.001 50.501 21.211 1.00 . B B . 54 VAL O 1 1
4 19069 2 2 55 LEU C C -6.298 48.876 23.774 1.00 . B B . 55 LEU C 1 1
4 19070 2 2 55 LEU CA C -6.224 48.073 22.474 1.00 . B B . 55 LEU CA 1 1
4 19071 2 2 55 LEU CB C -6.116 46.581 22.794 1.00 . B B . 55 LEU CB 1 1
4 19072 2 2 55 LEU CD1 C -8.595 46.157 22.454 1.00 . B B . 55 LEU CD1 1 1
4 19073 2 2 55 LEU CD2 C -7.249 44.658 23.993 1.00 . B B . 55 LEU CD2 1 1
4 19074 2 2 55 LEU CG C -7.421 46.097 23.461 1.00 . B B . 55 LEU CG 1 1
4 19075 2 2 55 LEU H H -4.339 47.886 21.527 1.00 . B B . 55 LEU H 1 1
4 19076 2 2 55 LEU HA H -7.124 48.239 21.912 1.00 . B B . 55 LEU HA 1 1
4 19077 2 2 55 LEU HB2 H -5.947 46.030 21.879 1.00 . B B . 55 LEU HB2 1 1
4 19078 2 2 55 LEU HB3 H -5.288 46.421 23.466 1.00 . B B . 55 LEU HB3 1 1
4 19079 2 2 55 LEU HD11 H -8.223 46.272 21.446 1.00 . B B . 55 LEU HD11 1 1
4 19080 2 2 55 LEU HD12 H -9.225 46.997 22.698 1.00 . B B . 55 LEU HD12 1 1
4 19081 2 2 55 LEU HD13 H -9.179 45.253 22.509 1.00 . B B . 55 LEU HD13 1 1
4 19082 2 2 55 LEU HD21 H -7.872 44.539 24.860 1.00 . B B . 55 LEU HD21 1 1
4 19083 2 2 55 LEU HD22 H -6.221 44.481 24.266 1.00 . B B . 55 LEU HD22 1 1
4 19084 2 2 55 LEU HD23 H -7.548 43.946 23.236 1.00 . B B . 55 LEU HD23 1 1
4 19085 2 2 55 LEU HG H -7.653 46.748 24.290 1.00 . B B . 55 LEU HG 1 1
4 19086 2 2 55 LEU N N -5.096 48.496 21.660 1.00 . B B . 55 LEU N 1 1
4 19087 2 2 55 LEU O O -7.376 49.293 24.189 1.00 . B B . 55 LEU O 1 1
4 19088 2 2 56 GLY C C -5.578 51.261 25.476 1.00 . B B . 56 GLY C 1 1
4 19089 2 2 56 GLY CA C -5.109 49.828 25.679 1.00 . B B . 56 GLY CA 1 1
4 19090 2 2 56 GLY H H -4.314 48.720 24.048 1.00 . B B . 56 GLY H 1 1
4 19091 2 2 56 GLY HA2 H -5.758 49.342 26.394 1.00 . B B . 56 GLY HA2 1 1
4 19092 2 2 56 GLY HA3 H -4.098 49.836 26.057 1.00 . B B . 56 GLY HA3 1 1
4 19093 2 2 56 GLY N N -5.146 49.083 24.420 1.00 . B B . 56 GLY N 1 1
4 19094 2 2 56 GLY O O -6.410 51.767 26.223 1.00 . B B . 56 GLY O 1 1
4 19095 2 2 57 ALA C C -6.948 53.250 23.728 1.00 . B B . 57 ALA C 1 1
4 19096 2 2 57 ALA CA C -5.486 53.275 24.164 1.00 . B B . 57 ALA CA 1 1
4 19097 2 2 57 ALA CB C -4.594 53.884 23.082 1.00 . B B . 57 ALA CB 1 1
4 19098 2 2 57 ALA H H -4.416 51.475 23.857 1.00 . B B . 57 ALA H 1 1
4 19099 2 2 57 ALA HA H -5.402 53.866 25.065 1.00 . B B . 57 ALA HA 1 1
4 19100 2 2 57 ALA HB1 H -4.818 53.421 22.138 1.00 . B B . 57 ALA HB1 1 1
4 19101 2 2 57 ALA HB2 H -3.558 53.707 23.334 1.00 . B B . 57 ALA HB2 1 1
4 19102 2 2 57 ALA HB3 H -4.766 54.950 23.019 1.00 . B B . 57 ALA HB3 1 1
4 19103 2 2 57 ALA N N -5.064 51.916 24.445 1.00 . B B . 57 ALA N 1 1
4 19104 2 2 57 ALA O O -7.741 54.111 24.104 1.00 . B B . 57 ALA O 1 1
4 19105 2 2 58 ALA C C -9.568 51.887 23.747 1.00 . B B . 58 ALA C 1 1
4 19106 2 2 58 ALA CA C -8.698 52.110 22.524 1.00 . B B . 58 ALA CA 1 1
4 19107 2 2 58 ALA CB C -8.850 50.972 21.531 1.00 . B B . 58 ALA CB 1 1
4 19108 2 2 58 ALA H H -6.660 51.555 22.691 1.00 . B B . 58 ALA H 1 1
4 19109 2 2 58 ALA HA H -9.007 53.027 22.054 1.00 . B B . 58 ALA HA 1 1
4 19110 2 2 58 ALA HB1 H -9.888 50.851 21.289 1.00 . B B . 58 ALA HB1 1 1
4 19111 2 2 58 ALA HB2 H -8.471 50.067 21.962 1.00 . B B . 58 ALA HB2 1 1
4 19112 2 2 58 ALA HB3 H -8.297 51.210 20.638 1.00 . B B . 58 ALA HB3 1 1
4 19113 2 2 58 ALA N N -7.316 52.236 22.955 1.00 . B B . 58 ALA N 1 1
4 19114 2 2 58 ALA O O -10.672 52.426 23.834 1.00 . B B . 58 ALA O 1 1
4 19115 2 2 59 LEU C C -10.014 52.333 26.556 1.00 . B B . 59 LEU C 1 1
4 19116 2 2 59 LEU CA C -9.785 50.961 25.965 1.00 . B B . 59 LEU CA 1 1
4 19117 2 2 59 LEU CB C -9.000 50.089 26.984 1.00 . B B . 59 LEU CB 1 1
4 19118 2 2 59 LEU CD1 C -8.341 47.738 27.568 1.00 . B B . 59 LEU CD1 1 1
4 19119 2 2 59 LEU CD2 C -10.746 48.385 27.621 1.00 . B B . 59 LEU CD2 1 1
4 19120 2 2 59 LEU CG C -9.408 48.606 26.897 1.00 . B B . 59 LEU CG 1 1
4 19121 2 2 59 LEU H H -8.138 50.795 24.641 1.00 . B B . 59 LEU H 1 1
4 19122 2 2 59 LEU HA H -10.736 50.502 25.742 1.00 . B B . 59 LEU HA 1 1
4 19123 2 2 59 LEU HB2 H -7.951 50.165 26.758 1.00 . B B . 59 LEU HB2 1 1
4 19124 2 2 59 LEU HB3 H -9.167 50.451 27.990 1.00 . B B . 59 LEU HB3 1 1
4 19125 2 2 59 LEU HD11 H -8.079 48.166 28.526 1.00 . B B . 59 LEU HD11 1 1
4 19126 2 2 59 LEU HD12 H -7.465 47.695 26.941 1.00 . B B . 59 LEU HD12 1 1
4 19127 2 2 59 LEU HD13 H -8.730 46.740 27.716 1.00 . B B . 59 LEU HD13 1 1
4 19128 2 2 59 LEU HD21 H -10.748 48.920 28.559 1.00 . B B . 59 LEU HD21 1 1
4 19129 2 2 59 LEU HD22 H -10.885 47.330 27.813 1.00 . B B . 59 LEU HD22 1 1
4 19130 2 2 59 LEU HD23 H -11.552 48.743 27.003 1.00 . B B . 59 LEU HD23 1 1
4 19131 2 2 59 LEU HG H -9.505 48.323 25.866 1.00 . B B . 59 LEU HG 1 1
4 19132 2 2 59 LEU N N -9.042 51.154 24.729 1.00 . B B . 59 LEU N 1 1
4 19133 2 2 59 LEU O O -11.095 52.644 27.047 1.00 . B B . 59 LEU O 1 1
4 19134 2 2 60 ILE C C -9.960 55.340 26.134 1.00 . B B . 60 ILE C 1 1
4 19135 2 2 60 ILE CA C -9.037 54.491 27.008 1.00 . B B . 60 ILE CA 1 1
4 19136 2 2 60 ILE CB C -7.616 55.076 27.074 1.00 . B B . 60 ILE CB 1 1
4 19137 2 2 60 ILE CD1 C -6.919 54.703 29.509 1.00 . B B . 60 ILE CD1 1 1
4 19138 2 2 60 ILE CG1 C -6.760 54.220 28.055 1.00 . B B . 60 ILE CG1 1 1
4 19139 2 2 60 ILE CG2 C -7.686 56.534 27.538 1.00 . B B . 60 ILE CG2 1 1
4 19140 2 2 60 ILE H H -8.146 52.830 26.082 1.00 . B B . 60 ILE H 1 1
4 19141 2 2 60 ILE HA H -9.442 54.456 28.004 1.00 . B B . 60 ILE HA 1 1
4 19142 2 2 60 ILE HB H -7.166 55.042 26.094 1.00 . B B . 60 ILE HB 1 1
4 19143 2 2 60 ILE HD11 H -6.588 53.927 30.182 1.00 . B B . 60 ILE HD11 1 1
4 19144 2 2 60 ILE HD12 H -7.953 54.934 29.707 1.00 . B B . 60 ILE HD12 1 1
4 19145 2 2 60 ILE HD13 H -6.319 55.588 29.658 1.00 . B B . 60 ILE HD13 1 1
4 19146 2 2 60 ILE HG12 H -7.072 53.185 27.995 1.00 . B B . 60 ILE HG12 1 1
4 19147 2 2 60 ILE HG13 H -5.720 54.286 27.770 1.00 . B B . 60 ILE HG13 1 1
4 19148 2 2 60 ILE HG21 H -6.713 56.852 27.882 1.00 . B B . 60 ILE HG21 1 1
4 19149 2 2 60 ILE HG22 H -8.399 56.623 28.345 1.00 . B B . 60 ILE HG22 1 1
4 19150 2 2 60 ILE HG23 H -7.996 57.156 26.712 1.00 . B B . 60 ILE HG23 1 1
4 19151 2 2 60 ILE N N -8.974 53.146 26.491 1.00 . B B . 60 ILE N 1 1
4 19152 2 2 60 ILE O O -10.267 56.486 26.459 1.00 . B B . 60 ILE O 1 1
4 19153 2 2 61 GLY C C -10.653 55.930 22.869 1.00 . B B . 61 GLY C 1 1
4 19154 2 2 61 GLY CA C -11.348 55.435 24.121 1.00 . B B . 61 GLY CA 1 1
4 19155 2 2 61 GLY H H -10.163 53.827 24.834 1.00 . B B . 61 GLY H 1 1
4 19156 2 2 61 GLY HA2 H -12.136 54.750 23.837 1.00 . B B . 61 GLY HA2 1 1
4 19157 2 2 61 GLY HA3 H -11.784 56.282 24.627 1.00 . B B . 61 GLY HA3 1 1
4 19158 2 2 61 GLY N N -10.428 54.750 25.032 1.00 . B B . 61 GLY N 1 1
4 19159 2 2 61 GLY O O -11.158 56.836 22.204 1.00 . B B . 61 GLY O 1 1
4 19160 2 2 62 ALA C C -9.485 55.446 20.060 1.00 . B B . 62 ALA C 1 1
4 19161 2 2 62 ALA CA C -8.767 55.807 21.369 1.00 . B B . 62 ALA CA 1 1
4 19162 2 2 62 ALA CB C -7.340 55.254 21.360 1.00 . B B . 62 ALA CB 1 1
4 19163 2 2 62 ALA H H -9.128 54.652 23.115 1.00 . B B . 62 ALA H 1 1
4 19164 2 2 62 ALA HA H -8.702 56.884 21.416 1.00 . B B . 62 ALA HA 1 1
4 19165 2 2 62 ALA HB1 H -6.906 55.394 22.333 1.00 . B B . 62 ALA HB1 1 1
4 19166 2 2 62 ALA HB2 H -6.755 55.791 20.630 1.00 . B B . 62 ALA HB2 1 1
4 19167 2 2 62 ALA HB3 H -7.349 54.208 21.109 1.00 . B B . 62 ALA HB3 1 1
4 19168 2 2 62 ALA N N -9.499 55.359 22.548 1.00 . B B . 62 ALA N 1 1
4 19169 2 2 62 ALA O O -8.846 55.316 19.019 1.00 . B B . 62 ALA O 1 1
4 19170 2 2 63 ILE C C -13.034 55.429 19.195 1.00 . B B . 63 ILE C 1 1
4 19171 2 2 63 ILE CA C -11.601 55.025 18.922 1.00 . B B . 63 ILE CA 1 1
4 19172 2 2 63 ILE CB C -11.537 53.521 18.510 1.00 . B B . 63 ILE CB 1 1
4 19173 2 2 63 ILE CD1 C -11.873 52.869 20.944 1.00 . B B . 63 ILE CD1 1 1
4 19174 2 2 63 ILE CG1 C -11.005 52.668 19.689 1.00 . B B . 63 ILE CG1 1 1
4 19175 2 2 63 ILE CG2 C -10.613 53.331 17.293 1.00 . B B . 63 ILE CG2 1 1
4 19176 2 2 63 ILE H H -11.260 55.455 20.968 1.00 . B B . 63 ILE H 1 1
4 19177 2 2 63 ILE HA H -11.232 55.635 18.115 1.00 . B B . 63 ILE HA 1 1
4 19178 2 2 63 ILE HB H -12.528 53.171 18.242 1.00 . B B . 63 ILE HB 1 1
4 19179 2 2 63 ILE HD11 H -12.014 51.916 21.434 1.00 . B B . 63 ILE HD11 1 1
4 19180 2 2 63 ILE HD12 H -12.836 53.275 20.670 1.00 . B B . 63 ILE HD12 1 1
4 19181 2 2 63 ILE HD13 H -11.375 53.548 21.620 1.00 . B B . 63 ILE HD13 1 1
4 19182 2 2 63 ILE HG12 H -11.029 51.632 19.401 1.00 . B B . 63 ILE HG12 1 1
4 19183 2 2 63 ILE HG13 H -9.990 52.948 19.908 1.00 . B B . 63 ILE HG13 1 1
4 19184 2 2 63 ILE HG21 H -9.592 53.518 17.581 1.00 . B B . 63 ILE HG21 1 1
4 19185 2 2 63 ILE HG22 H -10.897 54.017 16.506 1.00 . B B . 63 ILE HG22 1 1
4 19186 2 2 63 ILE HG23 H -10.702 52.318 16.928 1.00 . B B . 63 ILE HG23 1 1
4 19187 2 2 63 ILE N N -10.805 55.318 20.113 1.00 . B B . 63 ILE N 1 1
4 19188 2 2 63 ILE O O -13.955 55.050 18.471 1.00 . B B . 63 ILE O 1 1
4 19189 2 2 64 ALA C C -14.589 58.248 20.590 1.00 . B B . 64 ALA C 1 1
4 19190 2 2 64 ALA CA C -14.516 56.694 20.658 1.00 . B B . 64 ALA CA 1 1
4 19191 2 2 64 ALA CB C -14.777 56.246 22.094 1.00 . B B . 64 ALA CB 1 1
4 19192 2 2 64 ALA H H -12.417 56.475 20.775 1.00 . B B . 64 ALA H 1 1
4 19193 2 2 64 ALA HA H -15.280 56.275 20.020 1.00 . B B . 64 ALA HA 1 1
4 19194 2 2 64 ALA HB1 H -15.774 56.533 22.389 1.00 . B B . 64 ALA HB1 1 1
4 19195 2 2 64 ALA HB2 H -14.058 56.715 22.749 1.00 . B B . 64 ALA HB2 1 1
4 19196 2 2 64 ALA HB3 H -14.677 55.171 22.159 1.00 . B B . 64 ALA HB3 1 1
4 19197 2 2 64 ALA N N -13.204 56.211 20.250 1.00 . B B . 64 ALA N 1 1
4 19198 2 2 64 ALA O O -15.256 58.852 21.434 1.00 . B B . 64 ALA O 1 1
4 19199 2 2 65 PRO C C -15.346 60.913 19.080 1.00 . B B . 65 PRO C 1 1
4 19200 2 2 65 PRO CA C -13.972 60.406 19.517 1.00 . B B . 65 PRO CA 1 1
4 19201 2 2 65 PRO CB C -12.908 60.710 18.450 1.00 . B B . 65 PRO CB 1 1
4 19202 2 2 65 PRO CD C -13.123 58.307 18.549 1.00 . B B . 65 PRO CD 1 1
4 19203 2 2 65 PRO CG C -12.826 59.474 17.618 1.00 . B B . 65 PRO CG 1 1
4 19204 2 2 65 PRO HA H -13.687 60.855 20.455 1.00 . B B . 65 PRO HA 1 1
4 19205 2 2 65 PRO HB2 H -13.215 61.549 17.840 1.00 . B B . 65 PRO HB2 1 1
4 19206 2 2 65 PRO HB3 H -11.953 60.910 18.915 1.00 . B B . 65 PRO HB3 1 1
4 19207 2 2 65 PRO HD2 H -13.690 57.552 18.020 1.00 . B B . 65 PRO HD2 1 1
4 19208 2 2 65 PRO HD3 H -12.207 57.897 18.952 1.00 . B B . 65 PRO HD3 1 1
4 19209 2 2 65 PRO HG2 H -13.567 59.511 16.831 1.00 . B B . 65 PRO HG2 1 1
4 19210 2 2 65 PRO HG3 H -11.839 59.367 17.192 1.00 . B B . 65 PRO HG3 1 1
4 19211 2 2 65 PRO N N -13.935 58.913 19.622 1.00 . B B . 65 PRO N 1 1
4 19212 2 2 65 PRO O O -15.658 60.921 17.890 1.00 . B B . 65 PRO O 1 1
4 19213 2 2 66 LYS C C -17.408 62.937 18.652 1.00 . B B . 66 LYS C 1 1
4 19214 2 2 66 LYS CA C -17.491 61.805 19.671 1.00 . B B . 66 LYS CA 1 1
4 19215 2 2 66 LYS CB C -18.253 62.263 20.919 1.00 . B B . 66 LYS CB 1 1
4 19216 2 2 66 LYS CD C -19.253 59.953 21.350 1.00 . B B . 66 LYS CD 1 1
4 19217 2 2 66 LYS CE C -18.415 58.705 21.018 1.00 . B B . 66 LYS CE 1 1
4 19218 2 2 66 LYS CG C -18.353 61.098 21.914 1.00 . B B . 66 LYS CG 1 1
4 19219 2 2 66 LYS H H -15.893 61.305 20.970 1.00 . B B . 66 LYS H 1 1
4 19220 2 2 66 LYS HA H -18.030 60.992 19.219 1.00 . B B . 66 LYS HA 1 1
4 19221 2 2 66 LYS HB2 H -17.728 63.086 21.384 1.00 . B B . 66 LYS HB2 1 1
4 19222 2 2 66 LYS HB3 H -19.246 62.580 20.640 1.00 . B B . 66 LYS HB3 1 1
4 19223 2 2 66 LYS HD2 H -19.988 59.680 22.096 1.00 . B B . 66 LYS HD2 1 1
4 19224 2 2 66 LYS HD3 H -19.773 60.282 20.462 1.00 . B B . 66 LYS HD3 1 1
4 19225 2 2 66 LYS HE2 H -18.936 58.103 20.287 1.00 . B B . 66 LYS HE2 1 1
4 19226 2 2 66 LYS HE3 H -17.456 58.998 20.620 1.00 . B B . 66 LYS HE3 1 1
4 19227 2 2 66 LYS HG2 H -17.360 60.729 22.118 1.00 . B B . 66 LYS HG2 1 1
4 19228 2 2 66 LYS HG3 H -18.784 61.465 22.836 1.00 . B B . 66 LYS HG3 1 1
4 19229 2 2 66 LYS HZ1 H -18.494 58.477 23.086 1.00 . B B . 66 LYS HZ1 1 1
4 19230 2 2 66 LYS HZ2 H -17.218 57.632 22.346 1.00 . B B . 66 LYS HZ2 1 1
4 19231 2 2 66 LYS HZ3 H -18.810 57.052 22.223 1.00 . B B . 66 LYS HZ3 1 1
4 19232 2 2 66 LYS N N -16.169 61.329 20.029 1.00 . B B . 66 LYS N 1 1
4 19233 2 2 66 LYS NZ N -18.219 57.906 22.260 1.00 . B B . 66 LYS NZ 1 1
4 19234 2 2 66 LYS O O -17.465 62.691 17.447 1.00 . B B . 66 LYS O 1 1
4 19235 2 2 67 THR C C -15.859 66.067 18.218 1.00 . B B . 67 THR C 1 1
4 19236 2 2 67 THR CA C -17.244 65.336 18.230 1.00 . B B . 67 THR CA 1 1
4 19237 2 2 67 THR CB C -18.336 66.329 18.680 1.00 . B B . 67 THR CB 1 1
4 19238 2 2 67 THR CG2 C -18.799 67.201 17.507 1.00 . B B . 67 THR CG2 1 1
4 19239 2 2 67 THR H H -17.270 64.319 20.095 1.00 . B B . 67 THR H 1 1
4 19240 2 2 67 THR HA H -17.470 65.016 17.223 1.00 . B B . 67 THR HA 1 1
4 19241 2 2 67 THR HB H -17.943 66.962 19.461 1.00 . B B . 67 THR HB 1 1
4 19242 2 2 67 THR HG1 H -20.072 65.480 18.463 1.00 . B B . 67 THR HG1 1 1
4 19243 2 2 67 THR HG21 H -19.519 66.655 16.918 1.00 . B B . 67 THR HG21 1 1
4 19244 2 2 67 THR HG22 H -17.952 67.459 16.891 1.00 . B B . 67 THR HG22 1 1
4 19245 2 2 67 THR HG23 H -19.256 68.102 17.890 1.00 . B B . 67 THR HG23 1 1
4 19246 2 2 67 THR N N -17.295 64.175 19.127 1.00 . B B . 67 THR N 1 1
4 19247 2 2 67 THR O O -15.823 67.242 17.857 1.00 . B B . 67 THR O 1 1
4 19248 2 2 67 THR OG1 O -19.448 65.604 19.185 1.00 . B B . 67 THR OG1 1 1
4 19249 2 2 68 PRO C C -12.738 66.133 17.156 1.00 . B B . 68 PRO C 1 1
4 19250 2 2 68 PRO CA C -13.415 66.168 18.556 1.00 . B B . 68 PRO CA 1 1
4 19251 2 2 68 PRO CB C -12.589 65.395 19.596 1.00 . B B . 68 PRO CB 1 1
4 19252 2 2 68 PRO CD C -14.559 64.052 19.043 1.00 . B B . 68 PRO CD 1 1
4 19253 2 2 68 PRO CG C -13.081 63.976 19.484 1.00 . B B . 68 PRO CG 1 1
4 19254 2 2 68 PRO HA H -13.542 67.189 18.882 1.00 . B B . 68 PRO HA 1 1
4 19255 2 2 68 PRO HB2 H -11.533 65.461 19.365 1.00 . B B . 68 PRO HB2 1 1
4 19256 2 2 68 PRO HB3 H -12.784 65.779 20.586 1.00 . B B . 68 PRO HB3 1 1
4 19257 2 2 68 PRO HD2 H -14.753 63.353 18.235 1.00 . B B . 68 PRO HD2 1 1
4 19258 2 2 68 PRO HD3 H -15.202 63.851 19.883 1.00 . B B . 68 PRO HD3 1 1
4 19259 2 2 68 PRO HG2 H -12.489 63.450 18.750 1.00 . B B . 68 PRO HG2 1 1
4 19260 2 2 68 PRO HG3 H -13.007 63.480 20.442 1.00 . B B . 68 PRO HG3 1 1
4 19261 2 2 68 PRO N N -14.725 65.451 18.580 1.00 . B B . 68 PRO N 1 1
4 19262 2 2 68 PRO O O -13.396 65.885 16.146 1.00 . B B . 68 PRO O 1 1
4 19263 2 2 69 LEU C C -10.716 64.968 15.250 1.00 . B B . 69 LEU C 1 1
4 19264 2 2 69 LEU CA C -10.671 66.374 15.866 1.00 . B B . 69 LEU CA 1 1
4 19265 2 2 69 LEU CB C -9.208 66.794 16.116 1.00 . B B . 69 LEU CB 1 1
4 19266 2 2 69 LEU CD1 C -9.054 69.010 14.896 1.00 . B B . 69 LEU CD1 1 1
4 19267 2 2 69 LEU CD2 C -10.165 68.908 17.151 1.00 . B B . 69 LEU CD2 1 1
4 19268 2 2 69 LEU CG C -9.050 68.325 16.270 1.00 . B B . 69 LEU CG 1 1
4 19269 2 2 69 LEU H H -10.954 66.571 17.963 1.00 . B B . 69 LEU H 1 1
4 19270 2 2 69 LEU HA H -11.127 67.061 15.174 1.00 . B B . 69 LEU HA 1 1
4 19271 2 2 69 LEU HB2 H -8.851 66.311 17.014 1.00 . B B . 69 LEU HB2 1 1
4 19272 2 2 69 LEU HB3 H -8.610 66.470 15.284 1.00 . B B . 69 LEU HB3 1 1
4 19273 2 2 69 LEU HD11 H -8.332 68.530 14.250 1.00 . B B . 69 LEU HD11 1 1
4 19274 2 2 69 LEU HD12 H -8.787 70.049 15.016 1.00 . B B . 69 LEU HD12 1 1
4 19275 2 2 69 LEU HD13 H -10.034 68.941 14.456 1.00 . B B . 69 LEU HD13 1 1
4 19276 2 2 69 LEU HD21 H -10.171 68.402 18.105 1.00 . B B . 69 LEU HD21 1 1
4 19277 2 2 69 LEU HD22 H -11.122 68.786 16.672 1.00 . B B . 69 LEU HD22 1 1
4 19278 2 2 69 LEU HD23 H -9.979 69.961 17.308 1.00 . B B . 69 LEU HD23 1 1
4 19279 2 2 69 LEU HG H -8.095 68.520 16.742 1.00 . B B . 69 LEU HG 1 1
4 19280 2 2 69 LEU N N -11.425 66.382 17.125 1.00 . B B . 69 LEU N 1 1
4 19281 2 2 69 LEU O O -10.581 64.796 14.035 1.00 . B B . 69 LEU O 1 1
4 19282 2 2 70 ARG C C -9.636 62.002 15.293 1.00 . B B . 70 ARG C 1 1
4 19283 2 2 70 ARG CA C -11.000 62.568 15.701 1.00 . B B . 70 ARG CA 1 1
4 19284 2 2 70 ARG CB C -11.968 62.376 14.507 1.00 . B B . 70 ARG CB 1 1
4 19285 2 2 70 ARG CD C -12.799 60.417 13.086 1.00 . B B . 70 ARG CD 1 1
4 19286 2 2 70 ARG CG C -12.530 60.928 14.517 1.00 . B B . 70 ARG CG 1 1
4 19287 2 2 70 ARG CZ C -13.457 58.288 12.075 1.00 . B B . 70 ARG CZ 1 1
4 19288 2 2 70 ARG H H -11.018 64.189 17.060 1.00 . B B . 70 ARG H 1 1
4 19289 2 2 70 ARG HA H -11.368 61.996 16.536 1.00 . B B . 70 ARG HA 1 1
4 19290 2 2 70 ARG HB2 H -12.781 63.081 14.590 1.00 . B B . 70 ARG HB2 1 1
4 19291 2 2 70 ARG HB3 H -11.440 62.552 13.577 1.00 . B B . 70 ARG HB3 1 1
4 19292 2 2 70 ARG HD2 H -13.457 61.106 12.580 1.00 . B B . 70 ARG HD2 1 1
4 19293 2 2 70 ARG HD3 H -11.865 60.351 12.549 1.00 . B B . 70 ARG HD3 1 1
4 19294 2 2 70 ARG HE H -13.860 58.803 13.968 1.00 . B B . 70 ARG HE 1 1
4 19295 2 2 70 ARG HG2 H -11.828 60.263 14.998 1.00 . B B . 70 ARG HG2 1 1
4 19296 2 2 70 ARG HG3 H -13.458 60.922 15.067 1.00 . B B . 70 ARG HG3 1 1
4 19297 2 2 70 ARG HH11 H -12.383 59.514 10.914 1.00 . B B . 70 ARG HH11 1 1
4 19298 2 2 70 ARG HH12 H -12.883 58.031 10.172 1.00 . B B . 70 ARG HH12 1 1
4 19299 2 2 70 ARG HH21 H -14.519 56.860 12.997 1.00 . B B . 70 ARG HH21 1 1
4 19300 2 2 70 ARG HH22 H -14.093 56.531 11.350 1.00 . B B . 70 ARG HH22 1 1
4 19301 2 2 70 ARG N N -10.915 63.973 16.113 1.00 . B B . 70 ARG N 1 1
4 19302 2 2 70 ARG NE N -13.431 59.095 13.136 1.00 . B B . 70 ARG NE 1 1
4 19303 2 2 70 ARG NH1 N -12.861 58.639 10.967 1.00 . B B . 70 ARG NH1 1 1
4 19304 2 2 70 ARG NH2 N -14.071 57.135 12.146 1.00 . B B . 70 ARG NH2 1 1
4 19305 2 2 70 ARG O O -9.185 60.998 15.845 1.00 . B B . 70 ARG O 1 1
4 19306 2 2 71 TYR C C -6.729 61.888 14.822 1.00 . B B . 71 TYR C 1 1
4 19307 2 2 71 TYR CA C -7.767 62.161 13.736 1.00 . B B . 71 TYR CA 1 1
4 19308 2 2 71 TYR CB C -7.236 63.157 12.679 1.00 . B B . 71 TYR CB 1 1
4 19309 2 2 71 TYR CD1 C -6.801 64.799 14.546 1.00 . B B . 71 TYR CD1 1 1
4 19310 2 2 71 TYR CD2 C -5.323 64.795 12.631 1.00 . B B . 71 TYR CD2 1 1
4 19311 2 2 71 TYR CE1 C -6.060 65.840 15.113 1.00 . B B . 71 TYR CE1 1 1
4 19312 2 2 71 TYR CE2 C -4.581 65.833 13.198 1.00 . B B . 71 TYR CE2 1 1
4 19313 2 2 71 TYR CG C -6.434 64.276 13.307 1.00 . B B . 71 TYR CG 1 1
4 19314 2 2 71 TYR CZ C -4.951 66.356 14.439 1.00 . B B . 71 TYR CZ 1 1
4 19315 2 2 71 TYR H H -9.480 63.389 13.865 1.00 . B B . 71 TYR H 1 1
4 19316 2 2 71 TYR HA H -7.957 61.226 13.232 1.00 . B B . 71 TYR HA 1 1
4 19317 2 2 71 TYR HB2 H -6.605 62.629 11.980 1.00 . B B . 71 TYR HB2 1 1
4 19318 2 2 71 TYR HB3 H -8.074 63.581 12.145 1.00 . B B . 71 TYR HB3 1 1
4 19319 2 2 71 TYR HD1 H -7.656 64.402 15.066 1.00 . B B . 71 TYR HD1 1 1
4 19320 2 2 71 TYR HD2 H -5.040 64.392 11.672 1.00 . B B . 71 TYR HD2 1 1
4 19321 2 2 71 TYR HE1 H -6.344 66.245 16.071 1.00 . B B . 71 TYR HE1 1 1
4 19322 2 2 71 TYR HE2 H -3.722 66.234 12.677 1.00 . B B . 71 TYR HE2 1 1
4 19323 2 2 71 TYR HH H -3.446 66.999 15.417 1.00 . B B . 71 TYR HH 1 1
4 19324 2 2 71 TYR N N -9.036 62.624 14.281 1.00 . B B . 71 TYR N 1 1
4 19325 2 2 71 TYR O O -5.723 61.231 14.565 1.00 . B B . 71 TYR O 1 1
4 19326 2 2 71 TYR OH O -4.222 67.383 15.000 1.00 . B B . 71 TYR OH 1 1
4 19327 2 2 72 VAL C C -6.102 60.615 17.493 1.00 . B B . 72 VAL C 1 1
4 19328 2 2 72 VAL CA C -6.041 62.095 17.117 1.00 . B B . 72 VAL CA 1 1
4 19329 2 2 72 VAL CB C -6.372 62.971 18.340 1.00 . B B . 72 VAL CB 1 1
4 19330 2 2 72 VAL CG1 C -7.808 62.717 18.805 1.00 . B B . 72 VAL CG1 1 1
4 19331 2 2 72 VAL CG2 C -5.401 62.638 19.472 1.00 . B B . 72 VAL CG2 1 1
4 19332 2 2 72 VAL H H -7.803 62.859 16.208 1.00 . B B . 72 VAL H 1 1
4 19333 2 2 72 VAL HA H -5.043 62.330 16.778 1.00 . B B . 72 VAL HA 1 1
4 19334 2 2 72 VAL HB H -6.265 64.013 18.072 1.00 . B B . 72 VAL HB 1 1
4 19335 2 2 72 VAL HG11 H -8.456 62.642 17.943 1.00 . B B . 72 VAL HG11 1 1
4 19336 2 2 72 VAL HG12 H -8.130 63.538 19.427 1.00 . B B . 72 VAL HG12 1 1
4 19337 2 2 72 VAL HG13 H -7.851 61.800 19.372 1.00 . B B . 72 VAL HG13 1 1
4 19338 2 2 72 VAL HG21 H -4.390 62.650 19.091 1.00 . B B . 72 VAL HG21 1 1
4 19339 2 2 72 VAL HG22 H -5.627 61.657 19.863 1.00 . B B . 72 VAL HG22 1 1
4 19340 2 2 72 VAL HG23 H -5.498 63.372 20.258 1.00 . B B . 72 VAL HG23 1 1
4 19341 2 2 72 VAL N N -6.978 62.357 16.035 1.00 . B B . 72 VAL N 1 1
4 19342 2 2 72 VAL O O -5.081 59.917 17.523 1.00 . B B . 72 VAL O 1 1
4 19343 2 2 73 ALA C C -7.203 57.852 16.891 1.00 . B B . 73 ALA C 1 1
4 19344 2 2 73 ALA CA C -7.531 58.743 18.088 1.00 . B B . 73 ALA CA 1 1
4 19345 2 2 73 ALA CB C -8.988 58.535 18.522 1.00 . B B . 73 ALA CB 1 1
4 19346 2 2 73 ALA H H -8.092 60.742 17.676 1.00 . B B . 73 ALA H 1 1
4 19347 2 2 73 ALA HA H -6.880 58.480 18.906 1.00 . B B . 73 ALA HA 1 1
4 19348 2 2 73 ALA HB1 H -9.632 59.162 17.925 1.00 . B B . 73 ALA HB1 1 1
4 19349 2 2 73 ALA HB2 H -9.095 58.802 19.562 1.00 . B B . 73 ALA HB2 1 1
4 19350 2 2 73 ALA HB3 H -9.268 57.502 18.387 1.00 . B B . 73 ALA HB3 1 1
4 19351 2 2 73 ALA N N -7.318 60.140 17.743 1.00 . B B . 73 ALA N 1 1
4 19352 2 2 73 ALA O O -6.618 56.784 17.033 1.00 . B B . 73 ALA O 1 1
4 19353 2 2 74 MET C C -5.774 57.505 14.226 1.00 . B B . 74 MET C 1 1
4 19354 2 2 74 MET CA C -7.302 57.544 14.496 1.00 . B B . 74 MET CA 1 1
4 19355 2 2 74 MET CB C -8.109 58.167 13.297 1.00 . B B . 74 MET CB 1 1
4 19356 2 2 74 MET CE C -9.682 58.726 10.883 1.00 . B B . 74 MET CE 1 1
4 19357 2 2 74 MET CG C -7.208 58.547 12.090 1.00 . B B . 74 MET CG 1 1
4 19358 2 2 74 MET H H -8.039 59.166 15.638 1.00 . B B . 74 MET H 1 1
4 19359 2 2 74 MET HA H -7.639 56.529 14.653 1.00 . B B . 74 MET HA 1 1
4 19360 2 2 74 MET HB2 H -8.842 57.445 12.969 1.00 . B B . 74 MET HB2 1 1
4 19361 2 2 74 MET HB3 H -8.624 59.050 13.650 1.00 . B B . 74 MET HB3 1 1
4 19362 2 2 74 MET HE1 H -10.278 59.118 10.074 1.00 . B B . 74 MET HE1 1 1
4 19363 2 2 74 MET HE2 H -10.214 58.863 11.810 1.00 . B B . 74 MET HE2 1 1
4 19364 2 2 74 MET HE3 H -9.494 57.672 10.725 1.00 . B B . 74 MET HE3 1 1
4 19365 2 2 74 MET HG2 H -6.336 59.085 12.434 1.00 . B B . 74 MET HG2 1 1
4 19366 2 2 74 MET HG3 H -6.898 57.648 11.574 1.00 . B B . 74 MET HG3 1 1
4 19367 2 2 74 MET N N -7.577 58.305 15.705 1.00 . B B . 74 MET N 1 1
4 19368 2 2 74 MET O O -5.241 56.498 13.765 1.00 . B B . 74 MET O 1 1
4 19369 2 2 74 MET SD S -8.112 59.623 10.943 1.00 . B B . 74 MET SD 1 1
4 19370 2 2 75 VAL C C -2.980 57.563 15.030 1.00 . B B . 75 VAL C 1 1
4 19371 2 2 75 VAL CA C -3.673 58.691 14.275 1.00 . B B . 75 VAL CA 1 1
4 19372 2 2 75 VAL CB C -3.154 60.080 14.745 1.00 . B B . 75 VAL CB 1 1
4 19373 2 2 75 VAL CG1 C -1.695 59.998 15.224 1.00 . B B . 75 VAL CG1 1 1
4 19374 2 2 75 VAL CG2 C -3.250 61.099 13.590 1.00 . B B . 75 VAL CG2 1 1
4 19375 2 2 75 VAL H H -5.577 59.393 14.863 1.00 . B B . 75 VAL H 1 1
4 19376 2 2 75 VAL HA H -3.480 58.574 13.217 1.00 . B B . 75 VAL HA 1 1
4 19377 2 2 75 VAL HB H -3.768 60.419 15.569 1.00 . B B . 75 VAL HB 1 1
4 19378 2 2 75 VAL HG11 H -1.115 59.417 14.522 1.00 . B B . 75 VAL HG11 1 1
4 19379 2 2 75 VAL HG12 H -1.662 59.526 16.196 1.00 . B B . 75 VAL HG12 1 1
4 19380 2 2 75 VAL HG13 H -1.284 60.993 15.295 1.00 . B B . 75 VAL HG13 1 1
4 19381 2 2 75 VAL HG21 H -2.346 61.067 12.996 1.00 . B B . 75 VAL HG21 1 1
4 19382 2 2 75 VAL HG22 H -3.372 62.092 13.997 1.00 . B B . 75 VAL HG22 1 1
4 19383 2 2 75 VAL HG23 H -4.097 60.862 12.962 1.00 . B B . 75 VAL HG23 1 1
4 19384 2 2 75 VAL N N -5.101 58.613 14.506 1.00 . B B . 75 VAL N 1 1
4 19385 2 2 75 VAL O O -2.184 56.826 14.453 1.00 . B B . 75 VAL O 1 1
4 19386 2 2 76 ILE C C -3.167 54.967 16.562 1.00 . B B . 76 ILE C 1 1
4 19387 2 2 76 ILE CA C -2.689 56.330 17.077 1.00 . B B . 76 ILE CA 1 1
4 19388 2 2 76 ILE CB C -2.999 56.486 18.578 1.00 . B B . 76 ILE CB 1 1
4 19389 2 2 76 ILE CD1 C -3.569 54.230 19.673 1.00 . B B . 76 ILE CD1 1 1
4 19390 2 2 76 ILE CG1 C -2.450 55.231 19.364 1.00 . B B . 76 ILE CG1 1 1
4 19391 2 2 76 ILE CG2 C -4.518 56.708 18.771 1.00 . B B . 76 ILE CG2 1 1
4 19392 2 2 76 ILE H H -3.962 58.000 16.727 1.00 . B B . 76 ILE H 1 1
4 19393 2 2 76 ILE HA H -1.620 56.384 16.944 1.00 . B B . 76 ILE HA 1 1
4 19394 2 2 76 ILE HB H -2.486 57.370 18.937 1.00 . B B . 76 ILE HB 1 1
4 19395 2 2 76 ILE HD11 H -3.149 53.353 20.144 1.00 . B B . 76 ILE HD11 1 1
4 19396 2 2 76 ILE HD12 H -4.062 53.945 18.758 1.00 . B B . 76 ILE HD12 1 1
4 19397 2 2 76 ILE HD13 H -4.283 54.687 20.338 1.00 . B B . 76 ILE HD13 1 1
4 19398 2 2 76 ILE HG12 H -1.693 54.736 18.775 1.00 . B B . 76 ILE HG12 1 1
4 19399 2 2 76 ILE HG13 H -2.008 55.560 20.295 1.00 . B B . 76 ILE HG13 1 1
4 19400 2 2 76 ILE HG21 H -5.058 55.855 18.394 1.00 . B B . 76 ILE HG21 1 1
4 19401 2 2 76 ILE HG22 H -4.818 57.595 18.236 1.00 . B B . 76 ILE HG22 1 1
4 19402 2 2 76 ILE HG23 H -4.731 56.835 19.822 1.00 . B B . 76 ILE HG23 1 1
4 19403 2 2 76 ILE N N -3.300 57.405 16.304 1.00 . B B . 76 ILE N 1 1
4 19404 2 2 76 ILE O O -2.398 54.003 16.501 1.00 . B B . 76 ILE O 1 1
4 19405 2 2 77 TRP C C -4.115 53.175 14.492 1.00 . B B . 77 TRP C 1 1
4 19406 2 2 77 TRP CA C -4.983 53.653 15.663 1.00 . B B . 77 TRP CA 1 1
4 19407 2 2 77 TRP CB C -6.429 53.896 15.196 1.00 . B B . 77 TRP CB 1 1
4 19408 2 2 77 TRP CD1 C -7.335 52.219 13.538 1.00 . B B . 77 TRP CD1 1 1
4 19409 2 2 77 TRP CD2 C -7.660 51.562 15.664 1.00 . B B . 77 TRP CD2 1 1
4 19410 2 2 77 TRP CE2 C -8.204 50.549 14.836 1.00 . B B . 77 TRP CE2 1 1
4 19411 2 2 77 TRP CE3 C -7.738 51.388 17.060 1.00 . B B . 77 TRP CE3 1 1
4 19412 2 2 77 TRP CG C -7.103 52.612 14.811 1.00 . B B . 77 TRP CG 1 1
4 19413 2 2 77 TRP CH2 C -8.871 49.253 16.759 1.00 . B B . 77 TRP CH2 1 1
4 19414 2 2 77 TRP CZ2 C -8.804 49.409 15.371 1.00 . B B . 77 TRP CZ2 1 1
4 19415 2 2 77 TRP CZ3 C -8.341 50.239 17.599 1.00 . B B . 77 TRP CZ3 1 1
4 19416 2 2 77 TRP H H -5.001 55.693 16.241 1.00 . B B . 77 TRP H 1 1
4 19417 2 2 77 TRP HA H -4.981 52.908 16.444 1.00 . B B . 77 TRP HA 1 1
4 19418 2 2 77 TRP HB2 H -6.987 54.365 15.993 1.00 . B B . 77 TRP HB2 1 1
4 19419 2 2 77 TRP HB3 H -6.412 54.554 14.343 1.00 . B B . 77 TRP HB3 1 1
4 19420 2 2 77 TRP HD1 H -7.052 52.768 12.652 1.00 . B B . 77 TRP HD1 1 1
4 19421 2 2 77 TRP HE1 H -8.256 50.493 12.753 1.00 . B B . 77 TRP HE1 1 1
4 19422 2 2 77 TRP HE3 H -7.337 52.142 17.717 1.00 . B B . 77 TRP HE3 1 1
4 19423 2 2 77 TRP HH2 H -9.334 48.371 17.185 1.00 . B B . 77 TRP HH2 1 1
4 19424 2 2 77 TRP HZ2 H -9.214 48.649 14.720 1.00 . B B . 77 TRP HZ2 1 1
4 19425 2 2 77 TRP HZ3 H -8.394 50.109 18.663 1.00 . B B . 77 TRP HZ3 1 1
4 19426 2 2 77 TRP N N -4.434 54.896 16.180 1.00 . B B . 77 TRP N 1 1
4 19427 2 2 77 TRP NE1 N -7.982 50.996 13.551 1.00 . B B . 77 TRP NE1 1 1
4 19428 2 2 77 TRP O O -3.710 52.012 14.439 1.00 . B B . 77 TRP O 1 1
4 19429 2 2 78 LEU C C -1.552 53.494 12.761 1.00 . B B . 78 LEU C 1 1
4 19430 2 2 78 LEU CA C -2.999 53.834 12.391 1.00 . B B . 78 LEU CA 1 1
4 19431 2 2 78 LEU CB C -3.024 55.079 11.478 1.00 . B B . 78 LEU CB 1 1
4 19432 2 2 78 LEU CD1 C -2.170 53.775 9.475 1.00 . B B . 78 LEU CD1 1 1
4 19433 2 2 78 LEU CD2 C -2.023 56.260 9.511 1.00 . B B . 78 LEU CD2 1 1
4 19434 2 2 78 LEU CG C -1.950 54.998 10.367 1.00 . B B . 78 LEU CG 1 1
4 19435 2 2 78 LEU H H -4.177 55.009 13.699 1.00 . B B . 78 LEU H 1 1
4 19436 2 2 78 LEU HA H -3.429 53.005 11.853 1.00 . B B . 78 LEU HA 1 1
4 19437 2 2 78 LEU HB2 H -4.000 55.168 11.023 1.00 . B B . 78 LEU HB2 1 1
4 19438 2 2 78 LEU HB3 H -2.838 55.959 12.079 1.00 . B B . 78 LEU HB3 1 1
4 19439 2 2 78 LEU HD11 H -3.176 53.792 9.080 1.00 . B B . 78 LEU HD11 1 1
4 19440 2 2 78 LEU HD12 H -2.022 52.877 10.052 1.00 . B B . 78 LEU HD12 1 1
4 19441 2 2 78 LEU HD13 H -1.462 53.796 8.660 1.00 . B B . 78 LEU HD13 1 1
4 19442 2 2 78 LEU HD21 H -1.203 56.264 8.806 1.00 . B B . 78 LEU HD21 1 1
4 19443 2 2 78 LEU HD22 H -1.952 57.125 10.150 1.00 . B B . 78 LEU HD22 1 1
4 19444 2 2 78 LEU HD23 H -2.960 56.280 8.976 1.00 . B B . 78 LEU HD23 1 1
4 19445 2 2 78 LEU HG H -0.974 54.943 10.812 1.00 . B B . 78 LEU HG 1 1
4 19446 2 2 78 LEU N N -3.826 54.104 13.575 1.00 . B B . 78 LEU N 1 1
4 19447 2 2 78 LEU O O -0.943 52.605 12.164 1.00 . B B . 78 LEU O 1 1
4 19448 2 2 79 TYR C C 0.657 52.590 14.494 1.00 . B B . 79 TYR C 1 1
4 19449 2 2 79 TYR CA C 0.393 54.045 14.110 1.00 . B B . 79 TYR CA 1 1
4 19450 2 2 79 TYR CB C 0.697 54.976 15.297 1.00 . B B . 79 TYR CB 1 1
4 19451 2 2 79 TYR CD1 C 2.664 56.360 14.503 1.00 . B B . 79 TYR CD1 1 1
4 19452 2 2 79 TYR CD2 C 3.021 54.752 16.286 1.00 . B B . 79 TYR CD2 1 1
4 19453 2 2 79 TYR CE1 C 4.012 56.744 14.580 1.00 . B B . 79 TYR CE1 1 1
4 19454 2 2 79 TYR CE2 C 4.364 55.142 16.369 1.00 . B B . 79 TYR CE2 1 1
4 19455 2 2 79 TYR CG C 2.168 55.361 15.354 1.00 . B B . 79 TYR CG 1 1
4 19456 2 2 79 TYR CZ C 4.860 56.136 15.516 1.00 . B B . 79 TYR CZ 1 1
4 19457 2 2 79 TYR H H -1.519 54.950 14.123 1.00 . B B . 79 TYR H 1 1
4 19458 2 2 79 TYR HA H 1.036 54.314 13.285 1.00 . B B . 79 TYR HA 1 1
4 19459 2 2 79 TYR HB2 H 0.108 55.874 15.195 1.00 . B B . 79 TYR HB2 1 1
4 19460 2 2 79 TYR HB3 H 0.426 54.482 16.219 1.00 . B B . 79 TYR HB3 1 1
4 19461 2 2 79 TYR HD1 H 2.010 56.827 13.779 1.00 . B B . 79 TYR HD1 1 1
4 19462 2 2 79 TYR HD2 H 2.642 53.984 16.942 1.00 . B B . 79 TYR HD2 1 1
4 19463 2 2 79 TYR HE1 H 4.394 57.511 13.923 1.00 . B B . 79 TYR HE1 1 1
4 19464 2 2 79 TYR HE2 H 5.020 54.675 17.087 1.00 . B B . 79 TYR HE2 1 1
4 19465 2 2 79 TYR HH H 6.367 56.710 16.540 1.00 . B B . 79 TYR HH 1 1
4 19466 2 2 79 TYR N N -0.996 54.237 13.706 1.00 . B B . 79 TYR N 1 1
4 19467 2 2 79 TYR O O 1.728 52.047 14.218 1.00 . B B . 79 TYR O 1 1
4 19468 2 2 79 TYR OH O 6.181 56.527 15.613 1.00 . B B . 79 TYR OH 1 1
4 19469 2 2 80 SER C C 0.110 49.646 14.434 1.00 . B B . 80 SER C 1 1
4 19470 2 2 80 SER CA C -0.159 50.599 15.598 1.00 . B B . 80 SER CA 1 1
4 19471 2 2 80 SER CB C -1.433 50.174 16.315 1.00 . B B . 80 SER CB 1 1
4 19472 2 2 80 SER H H -1.138 52.462 15.358 1.00 . B B . 80 SER H 1 1
4 19473 2 2 80 SER HA H 0.664 50.544 16.290 1.00 . B B . 80 SER HA 1 1
4 19474 2 2 80 SER HB2 H -1.473 50.640 17.285 1.00 . B B . 80 SER HB2 1 1
4 19475 2 2 80 SER HB3 H -2.286 50.490 15.732 1.00 . B B . 80 SER HB3 1 1
4 19476 2 2 80 SER HG H -0.580 48.494 16.788 1.00 . B B . 80 SER HG 1 1
4 19477 2 2 80 SER N N -0.312 51.975 15.152 1.00 . B B . 80 SER N 1 1
4 19478 2 2 80 SER O O 1.081 48.897 14.459 1.00 . B B . 80 SER O 1 1
4 19479 2 2 80 SER OG O -1.443 48.763 16.467 1.00 . B B . 80 SER OG 1 1
4 19480 2 2 81 ALA C C 0.741 49.146 11.533 1.00 . B B . 81 ALA C 1 1
4 19481 2 2 81 ALA CA C -0.549 48.798 12.268 1.00 . B B . 81 ALA CA 1 1
4 19482 2 2 81 ALA CB C -1.738 48.903 11.307 1.00 . B B . 81 ALA CB 1 1
4 19483 2 2 81 ALA H H -1.500 50.301 13.432 1.00 . B B . 81 ALA H 1 1
4 19484 2 2 81 ALA HA H -0.484 47.780 12.625 1.00 . B B . 81 ALA HA 1 1
4 19485 2 2 81 ALA HB1 H -1.761 49.890 10.871 1.00 . B B . 81 ALA HB1 1 1
4 19486 2 2 81 ALA HB2 H -2.657 48.728 11.848 1.00 . B B . 81 ALA HB2 1 1
4 19487 2 2 81 ALA HB3 H -1.636 48.165 10.523 1.00 . B B . 81 ALA HB3 1 1
4 19488 2 2 81 ALA N N -0.739 49.680 13.414 1.00 . B B . 81 ALA N 1 1
4 19489 2 2 81 ALA O O 1.450 48.260 11.054 1.00 . B B . 81 ALA O 1 1
4 19490 2 2 82 PHE C C 3.424 49.975 11.112 1.00 . B B . 82 PHE C 1 1
4 19491 2 2 82 PHE CA C 2.249 50.909 10.772 1.00 . B B . 82 PHE CA 1 1
4 19492 2 2 82 PHE CB C 2.534 52.368 11.221 1.00 . B B . 82 PHE CB 1 1
4 19493 2 2 82 PHE CD1 C 4.187 53.352 9.567 1.00 . B B . 82 PHE CD1 1 1
4 19494 2 2 82 PHE CD2 C 1.859 54.020 9.432 1.00 . B B . 82 PHE CD2 1 1
4 19495 2 2 82 PHE CE1 C 4.489 54.196 8.487 1.00 . B B . 82 PHE CE1 1 1
4 19496 2 2 82 PHE CE2 C 2.160 54.865 8.357 1.00 . B B . 82 PHE CE2 1 1
4 19497 2 2 82 PHE CG C 2.872 53.263 10.038 1.00 . B B . 82 PHE CG 1 1
4 19498 2 2 82 PHE CZ C 3.475 54.953 7.884 1.00 . B B . 82 PHE CZ 1 1
4 19499 2 2 82 PHE H H 0.441 51.097 11.865 1.00 . B B . 82 PHE H 1 1
4 19500 2 2 82 PHE HA H 2.077 50.885 9.705 1.00 . B B . 82 PHE HA 1 1
4 19501 2 2 82 PHE HB2 H 1.653 52.757 11.703 1.00 . B B . 82 PHE HB2 1 1
4 19502 2 2 82 PHE HB3 H 3.352 52.389 11.925 1.00 . B B . 82 PHE HB3 1 1
4 19503 2 2 82 PHE HD1 H 4.968 52.767 10.030 1.00 . B B . 82 PHE HD1 1 1
4 19504 2 2 82 PHE HD2 H 0.847 53.948 9.795 1.00 . B B . 82 PHE HD2 1 1
4 19505 2 2 82 PHE HE1 H 5.504 54.265 8.121 1.00 . B B . 82 PHE HE1 1 1
4 19506 2 2 82 PHE HE2 H 1.376 55.448 7.894 1.00 . B B . 82 PHE HE2 1 1
4 19507 2 2 82 PHE HZ H 3.707 55.607 7.055 1.00 . B B . 82 PHE HZ 1 1
4 19508 2 2 82 PHE N N 1.041 50.442 11.456 1.00 . B B . 82 PHE N 1 1
4 19509 2 2 82 PHE O O 3.758 49.066 10.341 1.00 . B B . 82 PHE O 1 1
4 19510 2 2 83 ARG C C 4.543 47.928 12.983 1.00 . B B . 83 ARG C 1 1
4 19511 2 2 83 ARG CA C 5.097 49.301 12.707 1.00 . B B . 83 ARG CA 1 1
4 19512 2 2 83 ARG CB C 5.755 49.849 13.965 1.00 . B B . 83 ARG CB 1 1
4 19513 2 2 83 ARG CD C 5.380 50.525 16.317 1.00 . B B . 83 ARG CD 1 1
4 19514 2 2 83 ARG CG C 4.726 49.902 15.091 1.00 . B B . 83 ARG CG 1 1
4 19515 2 2 83 ARG CZ C 4.487 51.473 18.370 1.00 . B B . 83 ARG CZ 1 1
4 19516 2 2 83 ARG H H 3.688 50.862 12.891 1.00 . B B . 83 ARG H 1 1
4 19517 2 2 83 ARG HA H 5.832 49.239 11.924 1.00 . B B . 83 ARG HA 1 1
4 19518 2 2 83 ARG HB2 H 6.573 49.202 14.254 1.00 . B B . 83 ARG HB2 1 1
4 19519 2 2 83 ARG HB3 H 6.130 50.843 13.775 1.00 . B B . 83 ARG HB3 1 1
4 19520 2 2 83 ARG HD2 H 6.253 49.952 16.586 1.00 . B B . 83 ARG HD2 1 1
4 19521 2 2 83 ARG HD3 H 5.673 51.537 16.079 1.00 . B B . 83 ARG HD3 1 1
4 19522 2 2 83 ARG HE H 3.768 49.824 17.495 1.00 . B B . 83 ARG HE 1 1
4 19523 2 2 83 ARG HG2 H 3.886 50.504 14.784 1.00 . B B . 83 ARG HG2 1 1
4 19524 2 2 83 ARG HG3 H 4.390 48.905 15.337 1.00 . B B . 83 ARG HG3 1 1
4 19525 2 2 83 ARG HH11 H 6.046 52.433 17.554 1.00 . B B . 83 ARG HH11 1 1
4 19526 2 2 83 ARG HH12 H 5.419 53.127 19.010 1.00 . B B . 83 ARG HH12 1 1
4 19527 2 2 83 ARG HH21 H 2.947 50.725 19.407 1.00 . B B . 83 ARG HH21 1 1
4 19528 2 2 83 ARG HH22 H 3.665 52.157 20.062 1.00 . B B . 83 ARG HH22 1 1
4 19529 2 2 83 ARG N N 4.012 50.160 12.287 1.00 . B B . 83 ARG N 1 1
4 19530 2 2 83 ARG NE N 4.444 50.530 17.434 1.00 . B B . 83 ARG NE 1 1
4 19531 2 2 83 ARG NH1 N 5.387 52.419 18.306 1.00 . B B . 83 ARG NH1 1 1
4 19532 2 2 83 ARG NH2 N 3.632 51.450 19.357 1.00 . B B . 83 ARG NH2 1 1
4 19533 2 2 83 ARG O O 5.280 46.961 13.074 1.00 . B B . 83 ARG O 1 1
4 19534 2 2 84 GLY C C 2.726 45.632 12.268 1.00 . B B . 84 GLY C 1 1
4 19535 2 2 84 GLY CA C 2.556 46.613 13.415 1.00 . B B . 84 GLY CA 1 1
4 19536 2 2 84 GLY H H 2.701 48.687 13.057 1.00 . B B . 84 GLY H 1 1
4 19537 2 2 84 GLY HA2 H 2.977 46.181 14.314 1.00 . B B . 84 GLY HA2 1 1
4 19538 2 2 84 GLY HA3 H 1.506 46.796 13.567 1.00 . B B . 84 GLY HA3 1 1
4 19539 2 2 84 GLY N N 3.228 47.867 13.132 1.00 . B B . 84 GLY N 1 1
4 19540 2 2 84 GLY O O 2.806 44.431 12.487 1.00 . B B . 84 GLY O 1 1
4 19541 2 2 85 VAL C C 4.425 44.971 9.707 1.00 . B B . 85 VAL C 1 1
4 19542 2 2 85 VAL CA C 2.953 45.278 9.886 1.00 . B B . 85 VAL CA 1 1
4 19543 2 2 85 VAL CB C 2.415 45.971 8.611 1.00 . B B . 85 VAL CB 1 1
4 19544 2 2 85 VAL CG1 C 2.913 45.239 7.358 1.00 . B B . 85 VAL CG1 1 1
4 19545 2 2 85 VAL CG2 C 0.884 45.958 8.626 1.00 . B B . 85 VAL CG2 1 1
4 19546 2 2 85 VAL H H 2.717 47.113 10.920 1.00 . B B . 85 VAL H 1 1
4 19547 2 2 85 VAL HA H 2.416 44.351 10.043 1.00 . B B . 85 VAL HA 1 1
4 19548 2 2 85 VAL HB H 2.765 46.991 8.585 1.00 . B B . 85 VAL HB 1 1
4 19549 2 2 85 VAL HG11 H 2.336 45.554 6.500 1.00 . B B . 85 VAL HG11 1 1
4 19550 2 2 85 VAL HG12 H 2.806 44.174 7.495 1.00 . B B . 85 VAL HG12 1 1
4 19551 2 2 85 VAL HG13 H 3.954 45.477 7.197 1.00 . B B . 85 VAL HG13 1 1
4 19552 2 2 85 VAL HG21 H 0.515 46.248 7.654 1.00 . B B . 85 VAL HG21 1 1
4 19553 2 2 85 VAL HG22 H 0.527 46.656 9.369 1.00 . B B . 85 VAL HG22 1 1
4 19554 2 2 85 VAL HG23 H 0.530 44.968 8.864 1.00 . B B . 85 VAL HG23 1 1
4 19555 2 2 85 VAL N N 2.781 46.142 11.046 1.00 . B B . 85 VAL N 1 1
4 19556 2 2 85 VAL O O 4.795 43.908 9.216 1.00 . B B . 85 VAL O 1 1
4 19557 2 2 86 GLN C C 7.176 44.403 10.292 1.00 . B B . 86 GLN C 1 1
4 19558 2 2 86 GLN CA C 6.687 45.778 9.858 1.00 . B B . 86 GLN CA 1 1
4 19559 2 2 86 GLN CB C 7.471 46.878 10.619 1.00 . B B . 86 GLN CB 1 1
4 19560 2 2 86 GLN CD C 6.364 48.784 9.423 1.00 . B B . 86 GLN CD 1 1
4 19561 2 2 86 GLN CG C 7.696 48.108 9.718 1.00 . B B . 86 GLN CG 1 1
4 19562 2 2 86 GLN H H 4.899 46.791 10.413 1.00 . B B . 86 GLN H 1 1
4 19563 2 2 86 GLN HA H 6.886 45.880 8.804 1.00 . B B . 86 GLN HA 1 1
4 19564 2 2 86 GLN HB2 H 6.914 47.181 11.486 1.00 . B B . 86 GLN HB2 1 1
4 19565 2 2 86 GLN HB3 H 8.435 46.501 10.934 1.00 . B B . 86 GLN HB3 1 1
4 19566 2 2 86 GLN HE21 H 5.562 47.174 8.579 1.00 . B B . 86 GLN HE21 1 1
4 19567 2 2 86 GLN HE22 H 4.555 48.539 8.639 1.00 . B B . 86 GLN HE22 1 1
4 19568 2 2 86 GLN HG2 H 8.349 48.806 10.225 1.00 . B B . 86 GLN HG2 1 1
4 19569 2 2 86 GLN HG3 H 8.158 47.803 8.790 1.00 . B B . 86 GLN HG3 1 1
4 19570 2 2 86 GLN N N 5.257 45.935 10.063 1.00 . B B . 86 GLN N 1 1
4 19571 2 2 86 GLN NE2 N 5.415 48.110 8.830 1.00 . B B . 86 GLN NE2 1 1
4 19572 2 2 86 GLN O O 7.920 43.765 9.552 1.00 . B B . 86 GLN O 1 1
4 19573 2 2 86 GLN OE1 O 6.181 49.961 9.746 1.00 . B B . 86 GLN OE1 1 1
4 19574 2 2 87 LEU C C 6.806 41.535 10.928 1.00 . B B . 87 LEU C 1 1
4 19575 2 2 87 LEU CA C 7.285 42.628 11.883 1.00 . B B . 87 LEU CA 1 1
4 19576 2 2 87 LEU CB C 6.960 42.265 13.358 1.00 . B B . 87 LEU CB 1 1
4 19577 2 2 87 LEU CD1 C 5.695 44.390 13.971 1.00 . B B . 87 LEU CD1 1 1
4 19578 2 2 87 LEU CD2 C 4.497 42.414 12.964 1.00 . B B . 87 LEU CD2 1 1
4 19579 2 2 87 LEU CG C 5.639 42.856 13.869 1.00 . B B . 87 LEU CG 1 1
4 19580 2 2 87 LEU H H 6.197 44.454 12.041 1.00 . B B . 87 LEU H 1 1
4 19581 2 2 87 LEU HA H 8.365 42.663 11.790 1.00 . B B . 87 LEU HA 1 1
4 19582 2 2 87 LEU HB2 H 6.900 41.197 13.440 1.00 . B B . 87 LEU HB2 1 1
4 19583 2 2 87 LEU HB3 H 7.764 42.617 13.994 1.00 . B B . 87 LEU HB3 1 1
4 19584 2 2 87 LEU HD11 H 6.686 44.748 13.731 1.00 . B B . 87 LEU HD11 1 1
4 19585 2 2 87 LEU HD12 H 5.445 44.685 14.980 1.00 . B B . 87 LEU HD12 1 1
4 19586 2 2 87 LEU HD13 H 4.981 44.819 13.292 1.00 . B B . 87 LEU HD13 1 1
4 19587 2 2 87 LEU HD21 H 4.492 43.040 12.095 1.00 . B B . 87 LEU HD21 1 1
4 19588 2 2 87 LEU HD22 H 3.565 42.516 13.496 1.00 . B B . 87 LEU HD22 1 1
4 19589 2 2 87 LEU HD23 H 4.635 41.383 12.677 1.00 . B B . 87 LEU HD23 1 1
4 19590 2 2 87 LEU HG H 5.457 42.473 14.852 1.00 . B B . 87 LEU HG 1 1
4 19591 2 2 87 LEU N N 6.788 43.932 11.468 1.00 . B B . 87 LEU N 1 1
4 19592 2 2 87 LEU O O 7.584 40.668 10.556 1.00 . B B . 87 LEU O 1 1
4 19593 2 2 88 THR C C 5.961 40.550 8.357 1.00 . B B . 88 THR C 1 1
4 19594 2 2 88 THR CA C 5.069 40.570 9.580 1.00 . B B . 88 THR CA 1 1
4 19595 2 2 88 THR CB C 3.639 40.894 9.137 1.00 . B B . 88 THR CB 1 1
4 19596 2 2 88 THR CG2 C 2.752 41.144 10.343 1.00 . B B . 88 THR CG2 1 1
4 19597 2 2 88 THR H H 4.964 42.300 10.785 1.00 . B B . 88 THR H 1 1
4 19598 2 2 88 THR HA H 5.090 39.605 10.059 1.00 . B B . 88 THR HA 1 1
4 19599 2 2 88 THR HB H 3.248 40.068 8.572 1.00 . B B . 88 THR HB 1 1
4 19600 2 2 88 THR HG1 H 3.107 41.880 7.544 1.00 . B B . 88 THR HG1 1 1
4 19601 2 2 88 THR HG21 H 2.959 42.119 10.743 1.00 . B B . 88 THR HG21 1 1
4 19602 2 2 88 THR HG22 H 2.936 40.393 11.096 1.00 . B B . 88 THR HG22 1 1
4 19603 2 2 88 THR HG23 H 1.731 41.105 10.030 1.00 . B B . 88 THR HG23 1 1
4 19604 2 2 88 THR N N 5.554 41.580 10.502 1.00 . B B . 88 THR N 1 1
4 19605 2 2 88 THR O O 6.698 39.589 8.097 1.00 . B B . 88 THR O 1 1
4 19606 2 2 88 THR OG1 O 3.640 42.058 8.322 1.00 . B B . 88 THR OG1 1 1
4 19607 2 2 89 TYR C C 8.098 42.149 6.763 1.00 . B B . 89 TYR C 1 1
4 19608 2 2 89 TYR CA C 6.644 41.847 6.413 1.00 . B B . 89 TYR CA 1 1
4 19609 2 2 89 TYR CB C 5.990 43.007 5.641 1.00 . B B . 89 TYR CB 1 1
4 19610 2 2 89 TYR CD1 C 6.982 42.401 3.380 1.00 . B B . 89 TYR CD1 1 1
4 19611 2 2 89 TYR CD2 C 7.199 44.686 4.182 1.00 . B B . 89 TYR CD2 1 1
4 19612 2 2 89 TYR CE1 C 7.667 42.758 2.205 1.00 . B B . 89 TYR CE1 1 1
4 19613 2 2 89 TYR CE2 C 7.874 45.039 3.010 1.00 . B B . 89 TYR CE2 1 1
4 19614 2 2 89 TYR CG C 6.750 43.366 4.373 1.00 . B B . 89 TYR CG 1 1
4 19615 2 2 89 TYR CZ C 8.111 44.079 2.022 1.00 . B B . 89 TYR CZ 1 1
4 19616 2 2 89 TYR H H 5.275 42.362 7.921 1.00 . B B . 89 TYR H 1 1
4 19617 2 2 89 TYR HA H 6.600 40.950 5.817 1.00 . B B . 89 TYR HA 1 1
4 19618 2 2 89 TYR HB2 H 4.982 42.723 5.373 1.00 . B B . 89 TYR HB2 1 1
4 19619 2 2 89 TYR HB3 H 5.945 43.871 6.287 1.00 . B B . 89 TYR HB3 1 1
4 19620 2 2 89 TYR HD1 H 6.639 41.386 3.520 1.00 . B B . 89 TYR HD1 1 1
4 19621 2 2 89 TYR HD2 H 7.020 45.429 4.944 1.00 . B B . 89 TYR HD2 1 1
4 19622 2 2 89 TYR HE1 H 7.850 42.018 1.442 1.00 . B B . 89 TYR HE1 1 1
4 19623 2 2 89 TYR HE2 H 8.216 46.053 2.871 1.00 . B B . 89 TYR HE2 1 1
4 19624 2 2 89 TYR HH H 8.124 44.794 0.252 1.00 . B B . 89 TYR HH 1 1
4 19625 2 2 89 TYR N N 5.879 41.649 7.627 1.00 . B B . 89 TYR N 1 1
4 19626 2 2 89 TYR O O 8.625 43.210 6.430 1.00 . B B . 89 TYR O 1 1
4 19627 2 2 89 TYR OH O 8.773 44.435 0.864 1.00 . B B . 89 TYR OH 1 1
4 19628 2 2 90 GLU C C 10.519 40.052 8.606 1.00 . B B . 90 GLU C 1 1
4 19629 2 2 90 GLU CA C 10.127 41.308 7.854 1.00 . B B . 90 GLU CA 1 1
4 19630 2 2 90 GLU CB C 10.336 42.518 8.772 1.00 . B B . 90 GLU CB 1 1
4 19631 2 2 90 GLU CD C 12.094 43.929 9.898 1.00 . B B . 90 GLU CD 1 1
4 19632 2 2 90 GLU CG C 11.824 42.633 9.130 1.00 . B B . 90 GLU CG 1 1
4 19633 2 2 90 GLU H H 8.239 40.377 7.672 1.00 . B B . 90 GLU H 1 1
4 19634 2 2 90 GLU HA H 10.750 41.411 6.981 1.00 . B B . 90 GLU HA 1 1
4 19635 2 2 90 GLU HB2 H 10.011 43.417 8.274 1.00 . B B . 90 GLU HB2 1 1
4 19636 2 2 90 GLU HB3 H 9.766 42.378 9.676 1.00 . B B . 90 GLU HB3 1 1
4 19637 2 2 90 GLU HG2 H 12.103 41.790 9.745 1.00 . B B . 90 GLU HG2 1 1
4 19638 2 2 90 GLU HG3 H 12.409 42.624 8.225 1.00 . B B . 90 GLU HG3 1 1
4 19639 2 2 90 GLU N N 8.729 41.192 7.442 1.00 . B B . 90 GLU N 1 1
4 19640 2 2 90 GLU O O 11.541 39.427 8.328 1.00 . B B . 90 GLU O 1 1
4 19641 2 2 90 GLU OE1 O 11.282 44.833 9.803 1.00 . B B . 90 GLU OE1 1 1
4 19642 2 2 90 GLU OE2 O 13.122 44.004 10.555 1.00 . B B . 90 GLU OE2 1 1
4 19643 2 2 91 HIS C C 9.921 37.249 9.508 1.00 . B B . 91 HIS C 1 1
4 19644 2 2 91 HIS CA C 9.884 38.514 10.375 1.00 . B B . 91 HIS CA 1 1
4 19645 2 2 91 HIS CB C 8.759 38.448 11.430 1.00 . B B . 91 HIS CB 1 1
4 19646 2 2 91 HIS CD2 C 10.045 36.596 12.807 1.00 . B B . 91 HIS CD2 1 1
4 19647 2 2 91 HIS CE1 C 8.332 35.741 13.829 1.00 . B B . 91 HIS CE1 1 1
4 19648 2 2 91 HIS CG C 8.941 37.290 12.377 1.00 . B B . 91 HIS CG 1 1
4 19649 2 2 91 HIS H H 8.876 40.239 9.704 1.00 . B B . 91 HIS H 1 1
4 19650 2 2 91 HIS HA H 10.831 38.613 10.884 1.00 . B B . 91 HIS HA 1 1
4 19651 2 2 91 HIS HB2 H 8.767 39.359 12.008 1.00 . B B . 91 HIS HB2 1 1
4 19652 2 2 91 HIS HB3 H 7.807 38.353 10.930 1.00 . B B . 91 HIS HB3 1 1
4 19653 2 2 91 HIS HD1 H 6.925 36.999 12.957 1.00 . B B . 91 HIS HD1 1 1
4 19654 2 2 91 HIS HD2 H 11.060 36.778 12.486 1.00 . B B . 91 HIS HD2 1 1
4 19655 2 2 91 HIS HE1 H 7.712 35.123 14.463 1.00 . B B . 91 HIS HE1 1 1
4 19656 2 2 91 HIS HE2 H 10.232 34.977 14.187 1.00 . B B . 91 HIS HE2 1 1
4 19657 2 2 91 HIS N N 9.672 39.693 9.554 1.00 . B B . 91 HIS N 1 1
4 19658 2 2 91 HIS ND1 N 7.863 36.725 13.043 1.00 . B B . 91 HIS ND1 1 1
4 19659 2 2 91 HIS NE2 N 9.657 35.618 13.724 1.00 . B B . 91 HIS NE2 1 1
4 19660 2 2 91 HIS O O 10.687 36.322 9.781 1.00 . B B . 91 HIS O 1 1
4 19661 2 2 92 THR C C 10.125 36.065 6.480 1.00 . B B . 92 THR C 1 1
4 19662 2 2 92 THR CA C 9.043 36.034 7.585 1.00 . B B . 92 THR CA 1 1
4 19663 2 2 92 THR CB C 7.634 35.950 6.966 1.00 . B B . 92 THR CB 1 1
4 19664 2 2 92 THR CG2 C 6.858 34.760 7.547 1.00 . B B . 92 THR CG2 1 1
4 19665 2 2 92 THR H H 8.493 37.968 8.290 1.00 . B B . 92 THR H 1 1
4 19666 2 2 92 THR HA H 9.211 35.149 8.187 1.00 . B B . 92 THR HA 1 1
4 19667 2 2 92 THR HB H 7.701 35.830 5.893 1.00 . B B . 92 THR HB 1 1
4 19668 2 2 92 THR HG1 H 6.718 37.151 8.194 1.00 . B B . 92 THR HG1 1 1
4 19669 2 2 92 THR HG21 H 6.787 34.864 8.619 1.00 . B B . 92 THR HG21 1 1
4 19670 2 2 92 THR HG22 H 7.375 33.842 7.307 1.00 . B B . 92 THR HG22 1 1
4 19671 2 2 92 THR HG23 H 5.865 34.735 7.120 1.00 . B B . 92 THR HG23 1 1
4 19672 2 2 92 THR N N 9.090 37.206 8.467 1.00 . B B . 92 THR N 1 1
4 19673 2 2 92 THR O O 10.787 35.052 6.236 1.00 . B B . 92 THR O 1 1
4 19674 2 2 92 THR OG1 O 6.938 37.153 7.257 1.00 . B B . 92 THR OG1 1 1
4 19675 2 2 93 MET C C 12.644 36.829 5.219 1.00 . B B . 93 MET C 1 1
4 19676 2 2 93 MET CA C 11.276 37.315 4.731 1.00 . B B . 93 MET CA 1 1
4 19677 2 2 93 MET CB C 11.386 38.792 4.240 1.00 . B B . 93 MET CB 1 1
4 19678 2 2 93 MET CE C 7.806 38.393 2.480 1.00 . B B . 93 MET CE 1 1
4 19679 2 2 93 MET CG C 10.374 39.085 3.113 1.00 . B B . 93 MET CG 1 1
4 19680 2 2 93 MET H H 9.730 37.983 6.036 1.00 . B B . 93 MET H 1 1
4 19681 2 2 93 MET HA H 10.964 36.690 3.910 1.00 . B B . 93 MET HA 1 1
4 19682 2 2 93 MET HB2 H 11.187 39.457 5.069 1.00 . B B . 93 MET HB2 1 1
4 19683 2 2 93 MET HB3 H 12.385 38.983 3.870 1.00 . B B . 93 MET HB3 1 1
4 19684 2 2 93 MET HE1 H 8.053 38.843 1.527 1.00 . B B . 93 MET HE1 1 1
4 19685 2 2 93 MET HE2 H 6.744 38.479 2.649 1.00 . B B . 93 MET HE2 1 1
4 19686 2 2 93 MET HE3 H 8.081 37.347 2.473 1.00 . B B . 93 MET HE3 1 1
4 19687 2 2 93 MET HG2 H 10.645 40.011 2.625 1.00 . B B . 93 MET HG2 1 1
4 19688 2 2 93 MET HG3 H 10.395 38.285 2.387 1.00 . B B . 93 MET HG3 1 1
4 19689 2 2 93 MET N N 10.289 37.208 5.812 1.00 . B B . 93 MET N 1 1
4 19690 2 2 93 MET O O 13.402 36.205 4.470 1.00 . B B . 93 MET O 1 1
4 19691 2 2 93 MET SD S 8.707 39.244 3.802 1.00 . B B . 93 MET SD 1 1
4 19692 2 2 94 LEU C C 14.353 35.193 7.016 1.00 . B B . 94 LEU C 1 1
4 19693 2 2 94 LEU CA C 14.201 36.710 7.055 1.00 . B B . 94 LEU CA 1 1
4 19694 2 2 94 LEU CB C 14.264 37.185 8.523 1.00 . B B . 94 LEU CB 1 1
4 19695 2 2 94 LEU CD1 C 14.480 39.533 7.519 1.00 . B B . 94 LEU CD1 1 1
4 19696 2 2 94 LEU CD2 C 14.469 39.189 10.017 1.00 . B B . 94 LEU CD2 1 1
4 19697 2 2 94 LEU CG C 14.896 38.591 8.666 1.00 . B B . 94 LEU CG 1 1
4 19698 2 2 94 LEU H H 12.285 37.606 7.015 1.00 . B B . 94 LEU H 1 1
4 19699 2 2 94 LEU HA H 15.008 37.158 6.498 1.00 . B B . 94 LEU HA 1 1
4 19700 2 2 94 LEU HB2 H 13.257 37.208 8.917 1.00 . B B . 94 LEU HB2 1 1
4 19701 2 2 94 LEU HB3 H 14.846 36.484 9.105 1.00 . B B . 94 LEU HB3 1 1
4 19702 2 2 94 LEU HD11 H 14.444 40.553 7.879 1.00 . B B . 94 LEU HD11 1 1
4 19703 2 2 94 LEU HD12 H 13.515 39.257 7.141 1.00 . B B . 94 LEU HD12 1 1
4 19704 2 2 94 LEU HD13 H 15.209 39.465 6.727 1.00 . B B . 94 LEU HD13 1 1
4 19705 2 2 94 LEU HD21 H 13.415 39.425 9.990 1.00 . B B . 94 LEU HD21 1 1
4 19706 2 2 94 LEU HD22 H 15.036 40.089 10.208 1.00 . B B . 94 LEU HD22 1 1
4 19707 2 2 94 LEU HD23 H 14.657 38.472 10.801 1.00 . B B . 94 LEU HD23 1 1
4 19708 2 2 94 LEU HG H 15.969 38.489 8.656 1.00 . B B . 94 LEU HG 1 1
4 19709 2 2 94 LEU N N 12.936 37.111 6.469 1.00 . B B . 94 LEU N 1 1
4 19710 2 2 94 LEU O O 15.462 34.680 6.853 1.00 . B B . 94 LEU O 1 1
4 19711 2 2 95 GLN C C 13.712 32.365 5.959 1.00 . B B . 95 GLN C 1 1
4 19712 2 2 95 GLN CA C 13.337 33.026 7.302 1.00 . B B . 95 GLN CA 1 1
4 19713 2 2 95 GLN CB C 12.009 32.440 7.853 1.00 . B B . 95 GLN CB 1 1
4 19714 2 2 95 GLN CD C 13.465 30.637 8.906 1.00 . B B . 95 GLN CD 1 1
4 19715 2 2 95 GLN CG C 12.257 31.564 9.103 1.00 . B B . 95 GLN CG 1 1
4 19716 2 2 95 GLN H H 12.411 34.927 7.418 1.00 . B B . 95 GLN H 1 1
4 19717 2 2 95 GLN HA H 14.127 32.808 7.997 1.00 . B B . 95 GLN HA 1 1
4 19718 2 2 95 GLN HB2 H 11.361 33.258 8.125 1.00 . B B . 95 GLN HB2 1 1
4 19719 2 2 95 GLN HB3 H 11.521 31.848 7.092 1.00 . B B . 95 GLN HB3 1 1
4 19720 2 2 95 GLN HE21 H 14.463 31.371 10.464 1.00 . B B . 95 GLN HE21 1 1
4 19721 2 2 95 GLN HE22 H 15.256 30.138 9.608 1.00 . B B . 95 GLN HE22 1 1
4 19722 2 2 95 GLN HG2 H 12.442 32.207 9.953 1.00 . B B . 95 GLN HG2 1 1
4 19723 2 2 95 GLN HG3 H 11.376 30.968 9.298 1.00 . B B . 95 GLN HG3 1 1
4 19724 2 2 95 GLN N N 13.260 34.477 7.241 1.00 . B B . 95 GLN N 1 1
4 19725 2 2 95 GLN NE2 N 14.478 30.721 9.730 1.00 . B B . 95 GLN NE2 1 1
4 19726 2 2 95 GLN O O 14.718 31.661 5.891 1.00 . B B . 95 GLN O 1 1
4 19727 2 2 95 GLN OE1 O 13.499 29.840 7.969 1.00 . B B . 95 GLN OE1 1 1
4 19728 2 2 96 LEU C C 14.464 32.499 2.993 1.00 . B B . 96 LEU C 1 1
4 19729 2 2 96 LEU CA C 13.219 31.893 3.629 1.00 . B B . 96 LEU CA 1 1
4 19730 2 2 96 LEU CB C 12.040 31.955 2.644 1.00 . B B . 96 LEU CB 1 1
4 19731 2 2 96 LEU CD1 C 9.720 31.162 2.146 1.00 . B B . 96 LEU CD1 1 1
4 19732 2 2 96 LEU CD2 C 11.440 29.499 2.882 1.00 . B B . 96 LEU CD2 1 1
4 19733 2 2 96 LEU CG C 10.940 30.948 3.045 1.00 . B B . 96 LEU CG 1 1
4 19734 2 2 96 LEU H H 12.091 33.093 5.002 1.00 . B B . 96 LEU H 1 1
4 19735 2 2 96 LEU HA H 13.436 30.860 3.836 1.00 . B B . 96 LEU HA 1 1
4 19736 2 2 96 LEU HB2 H 11.626 32.952 2.650 1.00 . B B . 96 LEU HB2 1 1
4 19737 2 2 96 LEU HB3 H 12.392 31.720 1.650 1.00 . B B . 96 LEU HB3 1 1
4 19738 2 2 96 LEU HD11 H 8.938 30.471 2.423 1.00 . B B . 96 LEU HD11 1 1
4 19739 2 2 96 LEU HD12 H 10.003 30.992 1.118 1.00 . B B . 96 LEU HD12 1 1
4 19740 2 2 96 LEU HD13 H 9.364 32.175 2.257 1.00 . B B . 96 LEU HD13 1 1
4 19741 2 2 96 LEU HD21 H 11.920 29.181 3.796 1.00 . B B . 96 LEU HD21 1 1
4 19742 2 2 96 LEU HD22 H 12.146 29.444 2.067 1.00 . B B . 96 LEU HD22 1 1
4 19743 2 2 96 LEU HD23 H 10.606 28.841 2.676 1.00 . B B . 96 LEU HD23 1 1
4 19744 2 2 96 LEU HG H 10.656 31.122 4.072 1.00 . B B . 96 LEU HG 1 1
4 19745 2 2 96 LEU N N 12.905 32.550 4.910 1.00 . B B . 96 LEU N 1 1
4 19746 2 2 96 LEU O O 15.076 31.892 2.109 1.00 . B B . 96 LEU O 1 1
4 19747 2 2 97 TYR C C 17.075 34.523 4.123 1.00 . B B . 97 TYR C 1 1
4 19748 2 2 97 TYR CA C 16.048 34.362 2.957 1.00 . B B . 97 TYR CA 1 1
4 19749 2 2 97 TYR CB C 15.677 35.737 2.380 1.00 . B B . 97 TYR CB 1 1
4 19750 2 2 97 TYR CD1 C 14.348 34.544 0.537 1.00 . B B . 97 TYR CD1 1 1
4 19751 2 2 97 TYR CD2 C 13.533 36.661 1.408 1.00 . B B . 97 TYR CD2 1 1
4 19752 2 2 97 TYR CE1 C 13.255 34.489 -0.340 1.00 . B B . 97 TYR CE1 1 1
4 19753 2 2 97 TYR CE2 C 12.446 36.603 0.527 1.00 . B B . 97 TYR CE2 1 1
4 19754 2 2 97 TYR CG C 14.491 35.635 1.420 1.00 . B B . 97 TYR CG 1 1
4 19755 2 2 97 TYR CZ C 12.306 35.518 -0.345 1.00 . B B . 97 TYR CZ 1 1
4 19756 2 2 97 TYR H H 14.331 34.116 4.174 1.00 . B B . 97 TYR H 1 1
4 19757 2 2 97 TYR HA H 16.511 33.769 2.184 1.00 . B B . 97 TYR HA 1 1
4 19758 2 2 97 TYR HB2 H 15.417 36.401 3.193 1.00 . B B . 97 TYR HB2 1 1
4 19759 2 2 97 TYR HB3 H 16.527 36.140 1.853 1.00 . B B . 97 TYR HB3 1 1
4 19760 2 2 97 TYR HD1 H 15.070 33.747 0.526 1.00 . B B . 97 TYR HD1 1 1
4 19761 2 2 97 TYR HD2 H 13.637 37.498 2.081 1.00 . B B . 97 TYR HD2 1 1
4 19762 2 2 97 TYR HE1 H 13.146 33.654 -1.013 1.00 . B B . 97 TYR HE1 1 1
4 19763 2 2 97 TYR HE2 H 11.712 37.395 0.523 1.00 . B B . 97 TYR HE2 1 1
4 19764 2 2 97 TYR HH H 11.309 36.224 -1.811 1.00 . B B . 97 TYR HH 1 1
4 19765 2 2 97 TYR N N 14.851 33.688 3.461 1.00 . B B . 97 TYR N 1 1
4 19766 2 2 97 TYR O O 17.081 35.550 4.801 1.00 . B B . 97 TYR O 1 1
4 19767 2 2 97 TYR OH O 11.239 35.470 -1.218 1.00 . B B . 97 TYR OH 1 1
4 19768 2 2 98 PRO C C 19.960 34.669 5.331 1.00 . B B . 98 PRO C 1 1
4 19769 2 2 98 PRO CA C 18.938 33.539 5.480 1.00 . B B . 98 PRO CA 1 1
4 19770 2 2 98 PRO CB C 19.614 32.151 5.396 1.00 . B B . 98 PRO CB 1 1
4 19771 2 2 98 PRO CD C 17.977 32.232 3.645 1.00 . B B . 98 PRO CD 1 1
4 19772 2 2 98 PRO CG C 18.665 31.295 4.628 1.00 . B B . 98 PRO CG 1 1
4 19773 2 2 98 PRO HA H 18.436 33.633 6.426 1.00 . B B . 98 PRO HA 1 1
4 19774 2 2 98 PRO HB2 H 20.552 32.218 4.868 1.00 . B B . 98 PRO HB2 1 1
4 19775 2 2 98 PRO HB3 H 19.768 31.742 6.385 1.00 . B B . 98 PRO HB3 1 1
4 19776 2 2 98 PRO HD2 H 18.559 32.329 2.738 1.00 . B B . 98 PRO HD2 1 1
4 19777 2 2 98 PRO HD3 H 16.982 31.886 3.431 1.00 . B B . 98 PRO HD3 1 1
4 19778 2 2 98 PRO HG2 H 19.202 30.515 4.099 1.00 . B B . 98 PRO HG2 1 1
4 19779 2 2 98 PRO HG3 H 17.932 30.857 5.291 1.00 . B B . 98 PRO HG3 1 1
4 19780 2 2 98 PRO N N 17.923 33.511 4.378 1.00 . B B . 98 PRO N 1 1
4 19781 2 2 98 PRO O O 21.130 34.475 5.606 1.00 . B B . 98 PRO O 1 1
4 19782 2 2 99 SER C C 21.151 37.302 6.063 1.00 . B B . 99 SER C 1 1
4 19783 2 2 99 SER CA C 20.360 37.015 4.756 1.00 . B B . 99 SER CA 1 1
4 19784 2 2 99 SER CB C 19.486 38.237 4.408 1.00 . B B . 99 SER CB 1 1
4 19785 2 2 99 SER H H 18.545 35.937 4.728 1.00 . B B . 99 SER H 1 1
4 19786 2 2 99 SER HA H 21.049 36.838 3.955 1.00 . B B . 99 SER HA 1 1
4 19787 2 2 99 SER HB2 H 19.816 38.675 3.479 1.00 . B B . 99 SER HB2 1 1
4 19788 2 2 99 SER HB3 H 18.456 37.917 4.304 1.00 . B B . 99 SER HB3 1 1
4 19789 2 2 99 SER HG H 19.891 40.030 5.046 1.00 . B B . 99 SER HG 1 1
4 19790 2 2 99 SER N N 19.495 35.845 4.917 1.00 . B B . 99 SER N 1 1
4 19791 2 2 99 SER O O 20.984 36.590 7.041 1.00 . B B . 99 SER O 1 1
4 19792 2 2 99 SER OG O 19.582 39.214 5.441 1.00 . B B . 99 SER OG 1 1
4 19793 2 2 100 PRO C C 21.882 39.609 8.250 1.00 . B B . 100 PRO C 1 1
4 19794 2 2 100 PRO CA C 22.744 38.739 7.323 1.00 . B B . 100 PRO CA 1 1
4 19795 2 2 100 PRO CB C 23.951 39.528 6.761 1.00 . B B . 100 PRO CB 1 1
4 19796 2 2 100 PRO CD C 22.306 39.256 5.022 1.00 . B B . 100 PRO CD 1 1
4 19797 2 2 100 PRO CG C 23.792 39.481 5.269 1.00 . B B . 100 PRO CG 1 1
4 19798 2 2 100 PRO HA H 23.088 37.862 7.844 1.00 . B B . 100 PRO HA 1 1
4 19799 2 2 100 PRO HB2 H 23.933 40.555 7.113 1.00 . B B . 100 PRO HB2 1 1
4 19800 2 2 100 PRO HB3 H 24.876 39.058 7.050 1.00 . B B . 100 PRO HB3 1 1
4 19801 2 2 100 PRO HD2 H 21.758 40.186 5.105 1.00 . B B . 100 PRO HD2 1 1
4 19802 2 2 100 PRO HD3 H 22.145 38.791 4.068 1.00 . B B . 100 PRO HD3 1 1
4 19803 2 2 100 PRO HG2 H 24.118 40.412 4.822 1.00 . B B . 100 PRO HG2 1 1
4 19804 2 2 100 PRO HG3 H 24.351 38.651 4.860 1.00 . B B . 100 PRO HG3 1 1
4 19805 2 2 100 PRO N N 21.982 38.347 6.109 1.00 . B B . 100 PRO N 1 1
4 19806 2 2 100 PRO O O 20.700 39.818 7.986 1.00 . B B . 100 PRO O 1 1
4 19807 2 2 101 PHE C C 20.344 40.467 10.617 1.00 . B B . 101 PHE C 1 1
4 19808 2 2 101 PHE CA C 21.784 40.927 10.333 1.00 . B B . 101 PHE CA 1 1
4 19809 2 2 101 PHE CB C 21.783 42.423 9.932 1.00 . B B . 101 PHE CB 1 1
4 19810 2 2 101 PHE CD1 C 20.613 42.482 7.691 1.00 . B B . 101 PHE CD1 1 1
4 19811 2 2 101 PHE CD2 C 22.999 42.895 7.775 1.00 . B B . 101 PHE CD2 1 1
4 19812 2 2 101 PHE CE1 C 20.631 42.661 6.305 1.00 . B B . 101 PHE CE1 1 1
4 19813 2 2 101 PHE CE2 C 23.016 43.078 6.388 1.00 . B B . 101 PHE CE2 1 1
4 19814 2 2 101 PHE CG C 21.797 42.596 8.429 1.00 . B B . 101 PHE CG 1 1
4 19815 2 2 101 PHE CZ C 21.833 42.959 5.654 1.00 . B B . 101 PHE CZ 1 1
4 19816 2 2 101 PHE H H 23.424 39.875 9.484 1.00 . B B . 101 PHE H 1 1
4 19817 2 2 101 PHE HA H 22.332 40.837 11.258 1.00 . B B . 101 PHE HA 1 1
4 19818 2 2 101 PHE HB2 H 20.901 42.908 10.332 1.00 . B B . 101 PHE HB2 1 1
4 19819 2 2 101 PHE HB3 H 22.658 42.898 10.349 1.00 . B B . 101 PHE HB3 1 1
4 19820 2 2 101 PHE HD1 H 19.686 42.256 8.188 1.00 . B B . 101 PHE HD1 1 1
4 19821 2 2 101 PHE HD2 H 23.914 42.985 8.343 1.00 . B B . 101 PHE HD2 1 1
4 19822 2 2 101 PHE HE1 H 19.715 42.571 5.739 1.00 . B B . 101 PHE HE1 1 1
4 19823 2 2 101 PHE HE2 H 23.944 43.309 5.887 1.00 . B B . 101 PHE HE2 1 1
4 19824 2 2 101 PHE HZ H 21.847 43.102 4.582 1.00 . B B . 101 PHE HZ 1 1
4 19825 2 2 101 PHE N N 22.481 40.092 9.334 1.00 . B B . 101 PHE N 1 1
4 19826 2 2 101 PHE O O 19.393 41.031 10.084 1.00 . B B . 101 PHE O 1 1
4 19827 2 2 102 ALA C C 18.983 37.443 12.287 1.00 . B B . 102 ALA C 1 1
4 19828 2 2 102 ALA CA C 18.884 38.951 11.910 1.00 . B B . 102 ALA CA 1 1
4 19829 2 2 102 ALA CB C 17.809 39.135 10.813 1.00 . B B . 102 ALA CB 1 1
4 19830 2 2 102 ALA H H 21.009 39.091 11.909 1.00 . B B . 102 ALA H 1 1
4 19831 2 2 102 ALA HA H 18.569 39.497 12.790 1.00 . B B . 102 ALA HA 1 1
4 19832 2 2 102 ALA HB1 H 18.253 39.027 9.840 1.00 . B B . 102 ALA HB1 1 1
4 19833 2 2 102 ALA HB2 H 17.371 40.120 10.896 1.00 . B B . 102 ALA HB2 1 1
4 19834 2 2 102 ALA HB3 H 17.033 38.393 10.935 1.00 . B B . 102 ALA HB3 1 1
4 19835 2 2 102 ALA N N 20.203 39.473 11.499 1.00 . B B . 102 ALA N 1 1
4 19836 2 2 102 ALA O O 18.528 36.590 11.521 1.00 . B B . 102 ALA O 1 1
4 19837 2 2 103 THR C C 18.589 35.316 14.904 1.00 . B B . 103 THR C 1 1
4 19838 2 2 103 THR CA C 19.715 35.718 13.905 1.00 . B B . 103 THR CA 1 1
4 19839 2 2 103 THR CB C 21.072 35.530 14.579 1.00 . B B . 103 THR CB 1 1
4 19840 2 2 103 THR CG2 C 22.151 35.571 13.521 1.00 . B B . 103 THR CG2 1 1
4 19841 2 2 103 THR H H 19.918 37.826 14.044 1.00 . B B . 103 THR H 1 1
4 19842 2 2 103 THR HA H 19.662 35.069 13.039 1.00 . B B . 103 THR HA 1 1
4 19843 2 2 103 THR HB H 21.106 34.591 15.096 1.00 . B B . 103 THR HB 1 1
4 19844 2 2 103 THR HG1 H 20.443 36.943 15.736 1.00 . B B . 103 THR HG1 1 1
4 19845 2 2 103 THR HG21 H 22.005 34.758 12.834 1.00 . B B . 103 THR HG21 1 1
4 19846 2 2 103 THR HG22 H 23.110 35.481 13.992 1.00 . B B . 103 THR HG22 1 1
4 19847 2 2 103 THR HG23 H 22.090 36.503 12.984 1.00 . B B . 103 THR HG23 1 1
4 19848 2 2 103 THR N N 19.576 37.115 13.471 1.00 . B B . 103 THR N 1 1
4 19849 2 2 103 THR O O 17.423 35.207 14.537 1.00 . B B . 103 THR O 1 1
4 19850 2 2 103 THR OG1 O 21.292 36.565 15.506 1.00 . B B . 103 THR OG1 1 1
4 19851 2 2 104 CYS C C 18.018 35.824 18.298 1.00 . B B . 104 CYS C 1 1
4 19852 2 2 104 CYS CA C 18.041 34.705 17.204 1.00 . B B . 104 CYS CA 1 1
4 19853 2 2 104 CYS CB C 18.479 33.322 17.782 1.00 . B B . 104 CYS CB 1 1
4 19854 2 2 104 CYS H H 19.933 35.183 16.380 1.00 . B B . 104 CYS H 1 1
4 19855 2 2 104 CYS HA H 17.049 34.609 16.790 1.00 . B B . 104 CYS HA 1 1
4 19856 2 2 104 CYS HB2 H 19.251 33.468 18.515 1.00 . B B . 104 CYS HB2 1 1
4 19857 2 2 104 CYS HB3 H 17.629 32.833 18.240 1.00 . B B . 104 CYS HB3 1 1
4 19858 2 2 104 CYS N N 18.980 35.091 16.155 1.00 . B B . 104 CYS N 1 1
4 19859 2 2 104 CYS O O 18.846 36.734 18.249 1.00 . B B . 104 CYS O 1 1
4 19860 2 2 104 CYS SG S 19.116 32.285 16.425 1.00 . B B . 104 CYS SG 1 1
4 19861 2 2 105 ASP C C 16.508 36.290 21.643 1.00 . B B . 105 ASP C 1 1
4 19862 2 2 105 ASP CA C 16.968 36.824 20.270 1.00 . B B . 105 ASP CA 1 1
4 19863 2 2 105 ASP CB C 16.018 37.927 19.769 1.00 . B B . 105 ASP CB 1 1
4 19864 2 2 105 ASP CG C 16.593 38.607 18.514 1.00 . B B . 105 ASP CG 1 1
4 19865 2 2 105 ASP H H 16.401 35.044 19.230 1.00 . B B . 105 ASP H 1 1
4 19866 2 2 105 ASP HA H 17.942 37.264 20.408 1.00 . B B . 105 ASP HA 1 1
4 19867 2 2 105 ASP HB2 H 15.057 37.491 19.534 1.00 . B B . 105 ASP HB2 1 1
4 19868 2 2 105 ASP HB3 H 15.895 38.662 20.548 1.00 . B B . 105 ASP HB3 1 1
4 19869 2 2 105 ASP N N 17.059 35.773 19.241 1.00 . B B . 105 ASP N 1 1
4 19870 2 2 105 ASP O O 17.334 35.880 22.458 1.00 . B B . 105 ASP O 1 1
4 19871 2 2 105 ASP OD1 O 16.761 37.935 17.513 1.00 . B B . 105 ASP OD1 1 1
4 19872 2 2 105 ASP OD2 O 16.860 39.797 18.576 1.00 . B B . 105 ASP OD2 1 1
4 19873 2 2 106 PHE C C 15.070 36.840 24.333 1.00 . B B . 106 PHE C 1 1
4 19874 2 2 106 PHE CA C 14.695 35.834 23.216 1.00 . B B . 106 PHE CA 1 1
4 19875 2 2 106 PHE CB C 15.291 34.420 23.506 1.00 . B B . 106 PHE CB 1 1
4 19876 2 2 106 PHE CD1 C 13.258 33.709 24.863 1.00 . B B . 106 PHE CD1 1 1
4 19877 2 2 106 PHE CD2 C 14.139 32.178 23.197 1.00 . B B . 106 PHE CD2 1 1
4 19878 2 2 106 PHE CE1 C 12.263 32.776 25.191 1.00 . B B . 106 PHE CE1 1 1
4 19879 2 2 106 PHE CE2 C 13.144 31.245 23.528 1.00 . B B . 106 PHE CE2 1 1
4 19880 2 2 106 PHE CG C 14.198 33.413 23.864 1.00 . B B . 106 PHE CG 1 1
4 19881 2 2 106 PHE CZ C 12.208 31.544 24.525 1.00 . B B . 106 PHE CZ 1 1
4 19882 2 2 106 PHE H H 14.564 36.653 21.250 1.00 . B B . 106 PHE H 1 1
4 19883 2 2 106 PHE HA H 13.620 35.772 23.170 1.00 . B B . 106 PHE HA 1 1
4 19884 2 2 106 PHE HB2 H 15.811 34.069 22.624 1.00 . B B . 106 PHE HB2 1 1
4 19885 2 2 106 PHE HB3 H 16.002 34.484 24.322 1.00 . B B . 106 PHE HB3 1 1
4 19886 2 2 106 PHE HD1 H 13.301 34.658 25.380 1.00 . B B . 106 PHE HD1 1 1
4 19887 2 2 106 PHE HD2 H 14.860 31.943 22.426 1.00 . B B . 106 PHE HD2 1 1
4 19888 2 2 106 PHE HE1 H 11.541 33.008 25.962 1.00 . B B . 106 PHE HE1 1 1
4 19889 2 2 106 PHE HE2 H 13.101 30.294 23.011 1.00 . B B . 106 PHE HE2 1 1
4 19890 2 2 106 PHE HZ H 11.441 30.828 24.783 1.00 . B B . 106 PHE HZ 1 1
4 19891 2 2 106 PHE N N 15.197 36.309 21.917 1.00 . B B . 106 PHE N 1 1
4 19892 2 2 106 PHE O O 14.305 37.048 25.278 1.00 . B B . 106 PHE O 1 1
4 19893 2 2 107 MET C C 15.944 39.757 25.114 1.00 . B B . 107 MET C 1 1
4 19894 2 2 107 MET CA C 16.736 38.435 25.202 1.00 . B B . 107 MET CA 1 1
4 19895 2 2 107 MET CB C 18.246 38.697 25.014 1.00 . B B . 107 MET CB 1 1
4 19896 2 2 107 MET CE C 20.137 36.469 23.851 1.00 . B B . 107 MET CE 1 1
4 19897 2 2 107 MET CG C 18.624 38.764 23.517 1.00 . B B . 107 MET CG 1 1
4 19898 2 2 107 MET H H 16.811 37.239 23.440 1.00 . B B . 107 MET H 1 1
4 19899 2 2 107 MET HA H 16.582 38.020 26.184 1.00 . B B . 107 MET HA 1 1
4 19900 2 2 107 MET HB2 H 18.505 39.636 25.492 1.00 . B B . 107 MET HB2 1 1
4 19901 2 2 107 MET HB3 H 18.802 37.903 25.487 1.00 . B B . 107 MET HB3 1 1
4 19902 2 2 107 MET HE1 H 20.576 36.370 24.834 1.00 . B B . 107 MET HE1 1 1
4 19903 2 2 107 MET HE2 H 20.640 35.804 23.169 1.00 . B B . 107 MET HE2 1 1
4 19904 2 2 107 MET HE3 H 19.092 36.211 23.893 1.00 . B B . 107 MET HE3 1 1
4 19905 2 2 107 MET HG2 H 17.968 38.159 22.926 1.00 . B B . 107 MET HG2 1 1
4 19906 2 2 107 MET HG3 H 18.555 39.786 23.177 1.00 . B B . 107 MET HG3 1 1
4 19907 2 2 107 MET N N 16.252 37.454 24.210 1.00 . B B . 107 MET N 1 1
4 19908 2 2 107 MET O O 15.164 40.073 26.011 1.00 . B B . 107 MET O 1 1
4 19909 2 2 107 MET SD S 20.320 38.182 23.275 1.00 . B B . 107 MET SD 1 1
4 19910 2 2 108 VAL C C 15.678 42.827 24.840 1.00 . B B . 108 VAL C 1 1
4 19911 2 2 108 VAL CA C 15.311 41.730 23.820 1.00 . B B . 108 VAL CA 1 1
4 19912 2 2 108 VAL CB C 13.800 41.397 23.961 1.00 . B B . 108 VAL CB 1 1
4 19913 2 2 108 VAL CG1 C 12.959 42.414 23.177 1.00 . B B . 108 VAL CG1 1 1
4 19914 2 2 108 VAL CG2 C 13.503 39.977 23.431 1.00 . B B . 108 VAL CG2 1 1
4 19915 2 2 108 VAL H H 16.676 40.179 23.292 1.00 . B B . 108 VAL H 1 1
4 19916 2 2 108 VAL HA H 15.506 42.098 22.827 1.00 . B B . 108 VAL HA 1 1
4 19917 2 2 108 VAL HB H 13.521 41.442 25.006 1.00 . B B . 108 VAL HB 1 1
4 19918 2 2 108 VAL HG11 H 11.967 42.016 23.014 1.00 . B B . 108 VAL HG11 1 1
4 19919 2 2 108 VAL HG12 H 13.422 42.613 22.226 1.00 . B B . 108 VAL HG12 1 1
4 19920 2 2 108 VAL HG13 H 12.893 43.329 23.741 1.00 . B B . 108 VAL HG13 1 1
4 19921 2 2 108 VAL HG21 H 12.444 39.872 23.301 1.00 . B B . 108 VAL HG21 1 1
4 19922 2 2 108 VAL HG22 H 13.820 39.236 24.139 1.00 . B B . 108 VAL HG22 1 1
4 19923 2 2 108 VAL HG23 H 14.007 39.823 22.490 1.00 . B B . 108 VAL HG23 1 1
4 19924 2 2 108 VAL N N 16.084 40.490 24.010 1.00 . B B . 108 VAL N 1 1
4 19925 2 2 108 VAL O O 15.948 42.520 25.993 1.00 . B B . 108 VAL O 1 1
4 19926 2 2 109 ARG C C 14.878 46.351 25.229 1.00 . B B . 109 ARG C 1 1
4 19927 2 2 109 ARG CA C 15.963 45.250 25.307 1.00 . B B . 109 ARG CA 1 1
4 19928 2 2 109 ARG CB C 17.353 45.866 25.000 1.00 . B B . 109 ARG CB 1 1
4 19929 2 2 109 ARG CD C 18.559 47.614 23.614 1.00 . B B . 109 ARG CD 1 1
4 19930 2 2 109 ARG CG C 17.373 46.630 23.651 1.00 . B B . 109 ARG CG 1 1
4 19931 2 2 109 ARG CZ C 20.992 47.579 23.504 1.00 . B B . 109 ARG CZ 1 1
4 19932 2 2 109 ARG H H 15.408 44.293 23.473 1.00 . B B . 109 ARG H 1 1
4 19933 2 2 109 ARG HA H 15.984 44.884 26.321 1.00 . B B . 109 ARG HA 1 1
4 19934 2 2 109 ARG HB2 H 17.618 46.550 25.796 1.00 . B B . 109 ARG HB2 1 1
4 19935 2 2 109 ARG HB3 H 18.088 45.075 24.963 1.00 . B B . 109 ARG HB3 1 1
4 19936 2 2 109 ARG HD2 H 18.493 48.217 22.722 1.00 . B B . 109 ARG HD2 1 1
4 19937 2 2 109 ARG HD3 H 18.506 48.263 24.479 1.00 . B B . 109 ARG HD3 1 1
4 19938 2 2 109 ARG HE H 19.852 45.933 23.672 1.00 . B B . 109 ARG HE 1 1
4 19939 2 2 109 ARG HG2 H 17.478 45.923 22.844 1.00 . B B . 109 ARG HG2 1 1
4 19940 2 2 109 ARG HG3 H 16.460 47.186 23.516 1.00 . B B . 109 ARG HG3 1 1
4 19941 2 2 109 ARG HH11 H 20.126 49.383 23.510 1.00 . B B . 109 ARG HH11 1 1
4 19942 2 2 109 ARG HH12 H 21.853 49.383 23.376 1.00 . B B . 109 ARG HH12 1 1
4 19943 2 2 109 ARG HH21 H 22.134 45.935 23.483 1.00 . B B . 109 ARG HH21 1 1
4 19944 2 2 109 ARG HH22 H 22.983 47.439 23.360 1.00 . B B . 109 ARG HH22 1 1
4 19945 2 2 109 ARG N N 15.652 44.110 24.405 1.00 . B B . 109 ARG N 1 1
4 19946 2 2 109 ARG NE N 19.838 46.911 23.613 1.00 . B B . 109 ARG NE 1 1
4 19947 2 2 109 ARG NH1 N 20.991 48.884 23.461 1.00 . B B . 109 ARG NH1 1 1
4 19948 2 2 109 ARG NH2 N 22.125 46.933 23.446 1.00 . B B . 109 ARG NH2 1 1
4 19949 2 2 109 ARG O O 14.081 46.379 24.292 1.00 . B B . 109 ARG O 1 1
4 19950 2 2 110 PHE C C 14.447 49.589 27.012 1.00 . B B . 110 PHE C 1 1
4 19951 2 2 110 PHE CA C 13.878 48.359 26.271 1.00 . B B . 110 PHE CA 1 1
4 19952 2 2 110 PHE CB C 12.633 47.909 27.035 1.00 . B B . 110 PHE CB 1 1
4 19953 2 2 110 PHE CD1 C 12.742 45.404 26.812 1.00 . B B . 110 PHE CD1 1 1
4 19954 2 2 110 PHE CD2 C 11.011 46.609 25.623 1.00 . B B . 110 PHE CD2 1 1
4 19955 2 2 110 PHE CE1 C 12.257 44.200 26.297 1.00 . B B . 110 PHE CE1 1 1
4 19956 2 2 110 PHE CE2 C 10.526 45.405 25.109 1.00 . B B . 110 PHE CE2 1 1
4 19957 2 2 110 PHE CG C 12.120 46.610 26.474 1.00 . B B . 110 PHE CG 1 1
4 19958 2 2 110 PHE CZ C 11.149 44.200 25.447 1.00 . B B . 110 PHE CZ 1 1
4 19959 2 2 110 PHE H H 15.525 47.187 26.946 1.00 . B B . 110 PHE H 1 1
4 19960 2 2 110 PHE HA H 13.594 48.626 25.269 1.00 . B B . 110 PHE HA 1 1
4 19961 2 2 110 PHE HB2 H 12.888 47.769 28.076 1.00 . B B . 110 PHE HB2 1 1
4 19962 2 2 110 PHE HB3 H 11.868 48.666 26.952 1.00 . B B . 110 PHE HB3 1 1
4 19963 2 2 110 PHE HD1 H 13.597 45.404 27.470 1.00 . B B . 110 PHE HD1 1 1
4 19964 2 2 110 PHE HD2 H 10.531 47.541 25.365 1.00 . B B . 110 PHE HD2 1 1
4 19965 2 2 110 PHE HE1 H 12.736 43.270 26.557 1.00 . B B . 110 PHE HE1 1 1
4 19966 2 2 110 PHE HE2 H 9.668 45.404 24.455 1.00 . B B . 110 PHE HE2 1 1
4 19967 2 2 110 PHE HZ H 10.775 43.270 25.052 1.00 . B B . 110 PHE HZ 1 1
4 19968 2 2 110 PHE N N 14.863 47.259 26.225 1.00 . B B . 110 PHE N 1 1
4 19969 2 2 110 PHE O O 14.538 49.557 28.239 1.00 . B B . 110 PHE O 1 1
4 19970 2 2 111 PRO C C 14.311 52.848 27.550 1.00 . B B . 111 PRO C 1 1
4 19971 2 2 111 PRO CA C 15.387 51.892 26.983 1.00 . B B . 111 PRO CA 1 1
4 19972 2 2 111 PRO CB C 16.175 52.562 25.849 1.00 . B B . 111 PRO CB 1 1
4 19973 2 2 111 PRO CD C 14.781 50.821 24.852 1.00 . B B . 111 PRO CD 1 1
4 19974 2 2 111 PRO CG C 15.432 52.197 24.599 1.00 . B B . 111 PRO CG 1 1
4 19975 2 2 111 PRO HA H 16.069 51.610 27.767 1.00 . B B . 111 PRO HA 1 1
4 19976 2 2 111 PRO HB2 H 16.195 53.639 25.981 1.00 . B B . 111 PRO HB2 1 1
4 19977 2 2 111 PRO HB3 H 17.182 52.172 25.807 1.00 . B B . 111 PRO HB3 1 1
4 19978 2 2 111 PRO HD2 H 13.759 50.818 24.497 1.00 . B B . 111 PRO HD2 1 1
4 19979 2 2 111 PRO HD3 H 15.352 50.038 24.376 1.00 . B B . 111 PRO HD3 1 1
4 19980 2 2 111 PRO HG2 H 14.670 52.942 24.394 1.00 . B B . 111 PRO HG2 1 1
4 19981 2 2 111 PRO HG3 H 16.114 52.133 23.762 1.00 . B B . 111 PRO HG3 1 1
4 19982 2 2 111 PRO N N 14.826 50.658 26.325 1.00 . B B . 111 PRO N 1 1
4 19983 2 2 111 PRO O O 13.111 52.659 27.338 1.00 . B B . 111 PRO O 1 1
4 19984 2 2 112 GLU C C 13.211 54.345 30.132 1.00 . B B . 112 GLU C 1 1
4 19985 2 2 112 GLU CA C 13.912 54.896 28.887 1.00 . B B . 112 GLU CA 1 1
4 19986 2 2 112 GLU CB C 12.866 55.410 27.876 1.00 . B B . 112 GLU CB 1 1
4 19987 2 2 112 GLU CD C 11.286 57.302 27.335 1.00 . B B . 112 GLU CD 1 1
4 19988 2 2 112 GLU CG C 12.359 56.803 28.303 1.00 . B B . 112 GLU CG 1 1
4 19989 2 2 112 GLU H H 15.754 53.960 28.390 1.00 . B B . 112 GLU H 1 1
4 19990 2 2 112 GLU HA H 14.531 55.729 29.191 1.00 . B B . 112 GLU HA 1 1
4 19991 2 2 112 GLU HB2 H 13.320 55.481 26.898 1.00 . B B . 112 GLU HB2 1 1
4 19992 2 2 112 GLU HB3 H 12.033 54.723 27.834 1.00 . B B . 112 GLU HB3 1 1
4 19993 2 2 112 GLU HG2 H 11.944 56.753 29.295 1.00 . B B . 112 GLU HG2 1 1
4 19994 2 2 112 GLU HG3 H 13.185 57.498 28.300 1.00 . B B . 112 GLU HG3 1 1
4 19995 2 2 112 GLU N N 14.784 53.878 28.273 1.00 . B B . 112 GLU N 1 1
4 19996 2 2 112 GLU O O 12.314 54.980 30.682 1.00 . B B . 112 GLU O 1 1
4 19997 2 2 112 GLU OE1 O 10.743 56.488 26.609 1.00 . B B . 112 GLU OE1 1 1
4 19998 2 2 112 GLU OE2 O 11.015 58.494 27.342 1.00 . B B . 112 GLU OE2 1 1
4 19999 2 2 113 TRP C C 11.530 52.651 31.751 1.00 . B B . 113 TRP C 1 1
4 20000 2 2 113 TRP CA C 13.055 52.583 31.780 1.00 . B B . 113 TRP CA 1 1
4 20001 2 2 113 TRP CB C 13.511 53.341 33.026 1.00 . B B . 113 TRP CB 1 1
4 20002 2 2 113 TRP CD1 C 15.860 52.564 33.544 1.00 . B B . 113 TRP CD1 1 1
4 20003 2 2 113 TRP CD2 C 15.805 54.643 32.691 1.00 . B B . 113 TRP CD2 1 1
4 20004 2 2 113 TRP CE2 C 17.163 54.353 32.959 1.00 . B B . 113 TRP CE2 1 1
4 20005 2 2 113 TRP CE3 C 15.489 55.898 32.138 1.00 . B B . 113 TRP CE3 1 1
4 20006 2 2 113 TRP CG C 14.998 53.493 33.077 1.00 . B B . 113 TRP CG 1 1
4 20007 2 2 113 TRP CH2 C 17.842 56.523 32.148 1.00 . B B . 113 TRP CH2 1 1
4 20008 2 2 113 TRP CZ2 C 18.174 55.278 32.697 1.00 . B B . 113 TRP CZ2 1 1
4 20009 2 2 113 TRP CZ3 C 16.502 56.831 31.868 1.00 . B B . 113 TRP CZ3 1 1
4 20010 2 2 113 TRP H H 14.377 52.716 30.123 1.00 . B B . 113 TRP H 1 1
4 20011 2 2 113 TRP HA H 13.368 51.555 31.864 1.00 . B B . 113 TRP HA 1 1
4 20012 2 2 113 TRP HB2 H 13.061 54.324 33.030 1.00 . B B . 113 TRP HB2 1 1
4 20013 2 2 113 TRP HB3 H 13.182 52.802 33.901 1.00 . B B . 113 TRP HB3 1 1
4 20014 2 2 113 TRP HD1 H 15.588 51.584 33.907 1.00 . B B . 113 TRP HD1 1 1
4 20015 2 2 113 TRP HE1 H 17.957 52.597 33.768 1.00 . B B . 113 TRP HE1 1 1
4 20016 2 2 113 TRP HE3 H 14.462 56.144 31.915 1.00 . B B . 113 TRP HE3 1 1
4 20017 2 2 113 TRP HH2 H 18.619 57.247 31.940 1.00 . B B . 113 TRP HH2 1 1
4 20018 2 2 113 TRP HZ2 H 19.205 55.041 32.921 1.00 . B B . 113 TRP HZ2 1 1
4 20019 2 2 113 TRP HZ3 H 16.249 57.790 31.443 1.00 . B B . 113 TRP HZ3 1 1
4 20020 2 2 113 TRP N N 13.641 53.177 30.587 1.00 . B B . 113 TRP N 1 1
4 20021 2 2 113 TRP NE1 N 17.146 53.072 33.483 1.00 . B B . 113 TRP NE1 1 1
4 20022 2 2 113 TRP O O 10.944 53.709 31.988 1.00 . B B . 113 TRP O 1 1
4 20023 2 2 114 LEU C C 8.941 50.162 32.146 1.00 . B B . 114 LEU C 1 1
4 20024 2 2 114 LEU CA C 9.413 51.485 31.514 1.00 . B B . 114 LEU CA 1 1
4 20025 2 2 114 LEU CB C 8.859 51.676 30.091 1.00 . B B . 114 LEU CB 1 1
4 20026 2 2 114 LEU CD1 C 8.589 50.548 27.878 1.00 . B B . 114 LEU CD1 1 1
4 20027 2 2 114 LEU CD2 C 10.862 51.276 28.593 1.00 . B B . 114 LEU CD2 1 1
4 20028 2 2 114 LEU CG C 9.519 50.716 29.082 1.00 . B B . 114 LEU CG 1 1
4 20029 2 2 114 LEU H H 11.381 50.694 31.364 1.00 . B B . 114 LEU H 1 1
4 20030 2 2 114 LEU HA H 9.061 52.302 32.132 1.00 . B B . 114 LEU HA 1 1
4 20031 2 2 114 LEU HB2 H 7.795 51.491 30.102 1.00 . B B . 114 LEU HB2 1 1
4 20032 2 2 114 LEU HB3 H 9.028 52.698 29.784 1.00 . B B . 114 LEU HB3 1 1
4 20033 2 2 114 LEU HD11 H 8.311 51.524 27.505 1.00 . B B . 114 LEU HD11 1 1
4 20034 2 2 114 LEU HD12 H 7.701 50.016 28.184 1.00 . B B . 114 LEU HD12 1 1
4 20035 2 2 114 LEU HD13 H 9.093 49.995 27.100 1.00 . B B . 114 LEU HD13 1 1
4 20036 2 2 114 LEU HD21 H 11.138 50.793 27.663 1.00 . B B . 114 LEU HD21 1 1
4 20037 2 2 114 LEU HD22 H 11.621 51.076 29.327 1.00 . B B . 114 LEU HD22 1 1
4 20038 2 2 114 LEU HD23 H 10.782 52.339 28.430 1.00 . B B . 114 LEU HD23 1 1
4 20039 2 2 114 LEU HG H 9.672 49.754 29.547 1.00 . B B . 114 LEU HG 1 1
4 20040 2 2 114 LEU N N 10.878 51.520 31.513 1.00 . B B . 114 LEU N 1 1
4 20041 2 2 114 LEU O O 9.665 49.169 32.085 1.00 . B B . 114 LEU O 1 1
4 20042 2 2 115 PRO C C 7.482 47.592 32.776 1.00 . B B . 115 PRO C 1 1
4 20043 2 2 115 PRO CA C 7.251 48.920 33.511 1.00 . B B . 115 PRO CA 1 1
4 20044 2 2 115 PRO CB C 5.724 49.198 33.662 1.00 . B B . 115 PRO CB 1 1
4 20045 2 2 115 PRO CD C 6.828 51.259 32.948 1.00 . B B . 115 PRO CD 1 1
4 20046 2 2 115 PRO CG C 5.475 50.559 33.033 1.00 . B B . 115 PRO CG 1 1
4 20047 2 2 115 PRO HA H 7.694 48.862 34.494 1.00 . B B . 115 PRO HA 1 1
4 20048 2 2 115 PRO HB2 H 5.145 48.435 33.154 1.00 . B B . 115 PRO HB2 1 1
4 20049 2 2 115 PRO HB3 H 5.451 49.223 34.710 1.00 . B B . 115 PRO HB3 1 1
4 20050 2 2 115 PRO HD2 H 6.846 51.920 32.099 1.00 . B B . 115 PRO HD2 1 1
4 20051 2 2 115 PRO HD3 H 7.028 51.795 33.860 1.00 . B B . 115 PRO HD3 1 1
4 20052 2 2 115 PRO HG2 H 5.059 50.439 32.039 1.00 . B B . 115 PRO HG2 1 1
4 20053 2 2 115 PRO HG3 H 4.802 51.141 33.646 1.00 . B B . 115 PRO HG3 1 1
4 20054 2 2 115 PRO N N 7.780 50.139 32.796 1.00 . B B . 115 PRO N 1 1
4 20055 2 2 115 PRO O O 7.381 47.524 31.554 1.00 . B B . 115 PRO O 1 1
4 20056 2 2 116 LEU C C 8.376 45.160 31.583 1.00 . B B . 116 LEU C 1 1
4 20057 2 2 116 LEU CA C 8.010 45.174 33.078 1.00 . B B . 116 LEU CA 1 1
4 20058 2 2 116 LEU CB C 6.768 44.270 33.314 1.00 . B B . 116 LEU CB 1 1
4 20059 2 2 116 LEU CD1 C 7.188 43.905 35.819 1.00 . B B . 116 LEU CD1 1 1
4 20060 2 2 116 LEU CD2 C 5.714 45.810 35.066 1.00 . B B . 116 LEU CD2 1 1
4 20061 2 2 116 LEU CG C 6.186 44.376 34.752 1.00 . B B . 116 LEU CG 1 1
4 20062 2 2 116 LEU H H 7.818 46.694 34.538 1.00 . B B . 116 LEU H 1 1
4 20063 2 2 116 LEU HA H 8.840 44.759 33.619 1.00 . B B . 116 LEU HA 1 1
4 20064 2 2 116 LEU HB2 H 5.995 44.548 32.616 1.00 . B B . 116 LEU HB2 1 1
4 20065 2 2 116 LEU HB3 H 7.047 43.243 33.127 1.00 . B B . 116 LEU HB3 1 1
4 20066 2 2 116 LEU HD11 H 6.766 44.081 36.799 1.00 . B B . 116 LEU HD11 1 1
4 20067 2 2 116 LEU HD12 H 8.111 44.450 35.729 1.00 . B B . 116 LEU HD12 1 1
4 20068 2 2 116 LEU HD13 H 7.370 42.851 35.701 1.00 . B B . 116 LEU HD13 1 1
4 20069 2 2 116 LEU HD21 H 4.831 45.762 35.686 1.00 . B B . 116 LEU HD21 1 1
4 20070 2 2 116 LEU HD22 H 5.474 46.329 34.149 1.00 . B B . 116 LEU HD22 1 1
4 20071 2 2 116 LEU HD23 H 6.488 46.350 35.594 1.00 . B B . 116 LEU HD23 1 1
4 20072 2 2 116 LEU HG H 5.324 43.723 34.805 1.00 . B B . 116 LEU HG 1 1
4 20073 2 2 116 LEU N N 7.773 46.541 33.574 1.00 . B B . 116 LEU N 1 1
4 20074 2 2 116 LEU O O 9.551 45.149 31.222 1.00 . B B . 116 LEU O 1 1
4 20075 2 2 117 ASP C C 8.156 43.825 28.820 1.00 . B B . 117 ASP C 1 1
4 20076 2 2 117 ASP CA C 7.574 45.154 29.282 1.00 . B B . 117 ASP CA 1 1
4 20077 2 2 117 ASP CB C 8.497 46.317 28.853 1.00 . B B . 117 ASP CB 1 1
4 20078 2 2 117 ASP CG C 7.987 46.934 27.553 1.00 . B B . 117 ASP CG 1 1
4 20079 2 2 117 ASP H H 6.446 45.172 31.068 1.00 . B B . 117 ASP H 1 1
4 20080 2 2 117 ASP HA H 6.613 45.277 28.809 1.00 . B B . 117 ASP HA 1 1
4 20081 2 2 117 ASP HB2 H 8.505 47.070 29.621 1.00 . B B . 117 ASP HB2 1 1
4 20082 2 2 117 ASP HB3 H 9.506 45.956 28.704 1.00 . B B . 117 ASP HB3 1 1
4 20083 2 2 117 ASP N N 7.362 45.162 30.726 1.00 . B B . 117 ASP N 1 1
4 20084 2 2 117 ASP O O 8.248 43.570 27.627 1.00 . B B . 117 ASP O 1 1
4 20085 2 2 117 ASP OD1 O 7.012 47.664 27.614 1.00 . B B . 117 ASP OD1 1 1
4 20086 2 2 117 ASP OD2 O 8.566 46.655 26.520 1.00 . B B . 117 ASP OD2 1 1
4 20087 2 2 118 LYS C C 9.084 40.792 30.671 1.00 . B B . 118 LYS C 1 1
4 20088 2 2 118 LYS CA C 9.060 41.663 29.417 1.00 . B B . 118 LYS CA 1 1
4 20089 2 2 118 LYS CB C 10.453 41.824 28.752 1.00 . B B . 118 LYS CB 1 1
4 20090 2 2 118 LYS CD C 12.948 41.372 28.892 1.00 . B B . 118 LYS CD 1 1
4 20091 2 2 118 LYS CE C 13.630 42.700 29.259 1.00 . B B . 118 LYS CE 1 1
4 20092 2 2 118 LYS CG C 11.592 41.239 29.619 1.00 . B B . 118 LYS CG 1 1
4 20093 2 2 118 LYS H H 8.407 43.216 30.702 1.00 . B B . 118 LYS H 1 1
4 20094 2 2 118 LYS HA H 8.386 41.199 28.706 1.00 . B B . 118 LYS HA 1 1
4 20095 2 2 118 LYS HB2 H 10.453 41.326 27.792 1.00 . B B . 118 LYS HB2 1 1
4 20096 2 2 118 LYS HB3 H 10.628 42.875 28.592 1.00 . B B . 118 LYS HB3 1 1
4 20097 2 2 118 LYS HD2 H 13.592 40.553 29.191 1.00 . B B . 118 LYS HD2 1 1
4 20098 2 2 118 LYS HD3 H 12.795 41.327 27.824 1.00 . B B . 118 LYS HD3 1 1
4 20099 2 2 118 LYS HE2 H 14.129 42.594 30.209 1.00 . B B . 118 LYS HE2 1 1
4 20100 2 2 118 LYS HE3 H 14.354 42.953 28.499 1.00 . B B . 118 LYS HE3 1 1
4 20101 2 2 118 LYS HG2 H 11.630 41.765 30.561 1.00 . B B . 118 LYS HG2 1 1
4 20102 2 2 118 LYS HG3 H 11.397 40.193 29.805 1.00 . B B . 118 LYS HG3 1 1
4 20103 2 2 118 LYS HZ1 H 11.902 43.528 30.070 1.00 . B B . 118 LYS HZ1 1 1
4 20104 2 2 118 LYS HZ2 H 12.153 43.912 28.433 1.00 . B B . 118 LYS HZ2 1 1
4 20105 2 2 118 LYS HZ3 H 13.080 44.669 29.639 1.00 . B B . 118 LYS HZ3 1 1
4 20106 2 2 118 LYS N N 8.518 42.973 29.760 1.00 . B B . 118 LYS N 1 1
4 20107 2 2 118 LYS NZ N 12.615 43.784 29.357 1.00 . B B . 118 LYS NZ 1 1
4 20108 2 2 118 LYS O O 8.989 39.567 30.604 1.00 . B B . 118 LYS O 1 1
4 20109 2 2 119 TRP C C 7.707 40.163 33.277 1.00 . B B . 119 TRP C 1 1
4 20110 2 2 119 TRP CA C 9.130 40.691 33.065 1.00 . B B . 119 TRP CA 1 1
4 20111 2 2 119 TRP CB C 9.587 41.575 34.234 1.00 . B B . 119 TRP CB 1 1
4 20112 2 2 119 TRP CD1 C 11.574 43.112 33.956 1.00 . B B . 119 TRP CD1 1 1
4 20113 2 2 119 TRP CD2 C 12.186 40.946 34.036 1.00 . B B . 119 TRP CD2 1 1
4 20114 2 2 119 TRP CE2 C 13.373 41.698 33.861 1.00 . B B . 119 TRP CE2 1 1
4 20115 2 2 119 TRP CE3 C 12.299 39.541 34.119 1.00 . B B . 119 TRP CE3 1 1
4 20116 2 2 119 TRP CG C 11.051 41.872 34.089 1.00 . B B . 119 TRP CG 1 1
4 20117 2 2 119 TRP CH2 C 14.715 39.686 33.850 1.00 . B B . 119 TRP CH2 1 1
4 20118 2 2 119 TRP CZ2 C 14.625 41.080 33.769 1.00 . B B . 119 TRP CZ2 1 1
4 20119 2 2 119 TRP CZ3 C 13.554 38.921 34.028 1.00 . B B . 119 TRP CZ3 1 1
4 20120 2 2 119 TRP H H 9.191 42.414 31.836 1.00 . B B . 119 TRP H 1 1
4 20121 2 2 119 TRP HA H 9.799 39.851 32.980 1.00 . B B . 119 TRP HA 1 1
4 20122 2 2 119 TRP HB2 H 9.038 42.499 34.212 1.00 . B B . 119 TRP HB2 1 1
4 20123 2 2 119 TRP HB3 H 9.408 41.063 35.168 1.00 . B B . 119 TRP HB3 1 1
4 20124 2 2 119 TRP HD1 H 11.011 44.033 33.952 1.00 . B B . 119 TRP HD1 1 1
4 20125 2 2 119 TRP HE1 H 13.558 43.769 33.703 1.00 . B B . 119 TRP HE1 1 1
4 20126 2 2 119 TRP HE3 H 11.419 38.937 34.263 1.00 . B B . 119 TRP HE3 1 1
4 20127 2 2 119 TRP HH2 H 15.680 39.199 33.780 1.00 . B B . 119 TRP HH2 1 1
4 20128 2 2 119 TRP HZ2 H 15.518 41.674 33.630 1.00 . B B . 119 TRP HZ2 1 1
4 20129 2 2 119 TRP HZ3 H 13.628 37.846 34.091 1.00 . B B . 119 TRP HZ3 1 1
4 20130 2 2 119 TRP N N 9.158 41.434 31.823 1.00 . B B . 119 TRP N 1 1
4 20131 2 2 119 TRP NE1 N 12.946 43.011 33.819 1.00 . B B . 119 TRP NE1 1 1
4 20132 2 2 119 TRP O O 7.385 39.610 34.327 1.00 . B B . 119 TRP O 1 1
4 20133 2 2 120 VAL C C 4.911 39.584 30.872 1.00 . B B . 120 VAL C 1 1
4 20134 2 2 120 VAL CA C 5.476 39.874 32.286 1.00 . B B . 120 VAL CA 1 1
4 20135 2 2 120 VAL CB C 4.593 40.908 33.047 1.00 . B B . 120 VAL CB 1 1
4 20136 2 2 120 VAL CG1 C 3.119 40.795 32.621 1.00 . B B . 120 VAL CG1 1 1
4 20137 2 2 120 VAL CG2 C 4.699 40.682 34.564 1.00 . B B . 120 VAL CG2 1 1
4 20138 2 2 120 VAL H H 7.186 40.771 31.431 1.00 . B B . 120 VAL H 1 1
4 20139 2 2 120 VAL HA H 5.461 38.945 32.824 1.00 . B B . 120 VAL HA 1 1
4 20140 2 2 120 VAL HB H 4.945 41.900 32.823 1.00 . B B . 120 VAL HB 1 1
4 20141 2 2 120 VAL HG11 H 2.493 41.297 33.346 1.00 . B B . 120 VAL HG11 1 1
4 20142 2 2 120 VAL HG12 H 2.836 39.758 32.561 1.00 . B B . 120 VAL HG12 1 1
4 20143 2 2 120 VAL HG13 H 2.987 41.256 31.657 1.00 . B B . 120 VAL HG13 1 1
4 20144 2 2 120 VAL HG21 H 4.638 39.629 34.791 1.00 . B B . 120 VAL HG21 1 1
4 20145 2 2 120 VAL HG22 H 3.892 41.200 35.062 1.00 . B B . 120 VAL HG22 1 1
4 20146 2 2 120 VAL HG23 H 5.641 41.073 34.915 1.00 . B B . 120 VAL HG23 1 1
4 20147 2 2 120 VAL N N 6.862 40.336 32.241 1.00 . B B . 120 VAL N 1 1
4 20148 2 2 120 VAL O O 4.479 38.459 30.615 1.00 . B B . 120 VAL O 1 1
4 20149 2 2 121 PRO C C 5.069 39.261 27.756 1.00 . B B . 121 PRO C 1 1
4 20150 2 2 121 PRO CA C 4.298 40.304 28.595 1.00 . B B . 121 PRO CA 1 1
4 20151 2 2 121 PRO CB C 4.293 41.697 27.932 1.00 . B B . 121 PRO CB 1 1
4 20152 2 2 121 PRO CD C 5.348 41.940 30.096 1.00 . B B . 121 PRO CD 1 1
4 20153 2 2 121 PRO CG C 5.336 42.473 28.661 1.00 . B B . 121 PRO CG 1 1
4 20154 2 2 121 PRO HA H 3.280 39.974 28.699 1.00 . B B . 121 PRO HA 1 1
4 20155 2 2 121 PRO HB2 H 4.536 41.619 26.878 1.00 . B B . 121 PRO HB2 1 1
4 20156 2 2 121 PRO HB3 H 3.326 42.171 28.056 1.00 . B B . 121 PRO HB3 1 1
4 20157 2 2 121 PRO HD2 H 6.349 41.971 30.503 1.00 . B B . 121 PRO HD2 1 1
4 20158 2 2 121 PRO HD3 H 4.669 42.510 30.703 1.00 . B B . 121 PRO HD3 1 1
4 20159 2 2 121 PRO HG2 H 6.290 42.318 28.200 1.00 . B B . 121 PRO HG2 1 1
4 20160 2 2 121 PRO HG3 H 5.090 43.525 28.664 1.00 . B B . 121 PRO HG3 1 1
4 20161 2 2 121 PRO N N 4.871 40.544 29.957 1.00 . B B . 121 PRO N 1 1
4 20162 2 2 121 PRO O O 4.492 38.701 26.830 1.00 . B B . 121 PRO O 1 1
4 20163 2 2 122 GLN C C 7.227 36.672 28.161 1.00 . B B . 122 GLN C 1 1
4 20164 2 2 122 GLN CA C 7.100 37.951 27.325 1.00 . B B . 122 GLN CA 1 1
4 20165 2 2 122 GLN CB C 8.507 38.454 26.879 1.00 . B B . 122 GLN CB 1 1
4 20166 2 2 122 GLN CD C 10.956 37.939 27.389 1.00 . B B . 122 GLN CD 1 1
4 20167 2 2 122 GLN CG C 9.595 38.321 27.992 1.00 . B B . 122 GLN CG 1 1
4 20168 2 2 122 GLN H H 6.762 39.428 28.844 1.00 . B B . 122 GLN H 1 1
4 20169 2 2 122 GLN HA H 6.539 37.699 26.431 1.00 . B B . 122 GLN HA 1 1
4 20170 2 2 122 GLN HB2 H 8.817 37.883 26.014 1.00 . B B . 122 GLN HB2 1 1
4 20171 2 2 122 GLN HB3 H 8.427 39.490 26.591 1.00 . B B . 122 GLN HB3 1 1
4 20172 2 2 122 GLN HE21 H 11.443 39.810 26.921 1.00 . B B . 122 GLN HE21 1 1
4 20173 2 2 122 GLN HE22 H 12.602 38.637 26.519 1.00 . B B . 122 GLN HE22 1 1
4 20174 2 2 122 GLN HG2 H 9.700 39.266 28.491 1.00 . B B . 122 GLN HG2 1 1
4 20175 2 2 122 GLN HG3 H 9.318 37.577 28.718 1.00 . B B . 122 GLN HG3 1 1
4 20176 2 2 122 GLN N N 6.342 38.976 28.081 1.00 . B B . 122 GLN N 1 1
4 20177 2 2 122 GLN NE2 N 11.732 38.873 26.902 1.00 . B B . 122 GLN NE2 1 1
4 20178 2 2 122 GLN O O 7.466 35.591 27.625 1.00 . B B . 122 GLN O 1 1
4 20179 2 2 122 GLN OE1 O 11.317 36.759 27.360 1.00 . B B . 122 GLN OE1 1 1
4 20180 2 2 123 VAL C C 5.918 35.345 31.094 1.00 . B B . 123 VAL C 1 1
4 20181 2 2 123 VAL CA C 7.241 35.685 30.402 1.00 . B B . 123 VAL CA 1 1
4 20182 2 2 123 VAL CB C 8.338 36.014 31.456 1.00 . B B . 123 VAL CB 1 1
4 20183 2 2 123 VAL CG1 C 7.958 37.266 32.270 1.00 . B B . 123 VAL CG1 1 1
4 20184 2 2 123 VAL CG2 C 8.527 34.819 32.397 1.00 . B B . 123 VAL CG2 1 1
4 20185 2 2 123 VAL H H 6.941 37.715 29.851 1.00 . B B . 123 VAL H 1 1
4 20186 2 2 123 VAL HA H 7.566 34.817 29.844 1.00 . B B . 123 VAL HA 1 1
4 20187 2 2 123 VAL HB H 9.268 36.203 30.937 1.00 . B B . 123 VAL HB 1 1
4 20188 2 2 123 VAL HG11 H 7.373 36.982 33.134 1.00 . B B . 123 VAL HG11 1 1
4 20189 2 2 123 VAL HG12 H 7.386 37.942 31.652 1.00 . B B . 123 VAL HG12 1 1
4 20190 2 2 123 VAL HG13 H 8.857 37.763 32.600 1.00 . B B . 123 VAL HG13 1 1
4 20191 2 2 123 VAL HG21 H 7.677 34.743 33.061 1.00 . B B . 123 VAL HG21 1 1
4 20192 2 2 123 VAL HG22 H 9.425 34.962 32.979 1.00 . B B . 123 VAL HG22 1 1
4 20193 2 2 123 VAL HG23 H 8.614 33.912 31.817 1.00 . B B . 123 VAL HG23 1 1
4 20194 2 2 123 VAL N N 7.104 36.821 29.484 1.00 . B B . 123 VAL N 1 1
4 20195 2 2 123 VAL O O 5.345 34.282 30.846 1.00 . B B . 123 VAL O 1 1
4 20196 2 2 124 PHE C C 2.995 36.113 31.776 1.00 . B B . 124 PHE C 1 1
4 20197 2 2 124 PHE CA C 4.199 35.983 32.700 1.00 . B B . 124 PHE CA 1 1
4 20198 2 2 124 PHE CB C 4.087 36.951 33.903 1.00 . B B . 124 PHE CB 1 1
4 20199 2 2 124 PHE CD1 C 3.758 35.139 35.658 1.00 . B B . 124 PHE CD1 1 1
4 20200 2 2 124 PHE CD2 C 2.160 36.969 35.562 1.00 . B B . 124 PHE CD2 1 1
4 20201 2 2 124 PHE CE1 C 3.053 34.584 36.734 1.00 . B B . 124 PHE CE1 1 1
4 20202 2 2 124 PHE CE2 C 1.457 36.411 36.640 1.00 . B B . 124 PHE CE2 1 1
4 20203 2 2 124 PHE CG C 3.313 36.332 35.064 1.00 . B B . 124 PHE CG 1 1
4 20204 2 2 124 PHE CZ C 1.903 35.220 37.226 1.00 . B B . 124 PHE CZ 1 1
4 20205 2 2 124 PHE H H 5.936 37.061 32.133 1.00 . B B . 124 PHE H 1 1
4 20206 2 2 124 PHE HA H 4.228 34.969 33.069 1.00 . B B . 124 PHE HA 1 1
4 20207 2 2 124 PHE HB2 H 5.079 37.198 34.247 1.00 . B B . 124 PHE HB2 1 1
4 20208 2 2 124 PHE HB3 H 3.589 37.852 33.588 1.00 . B B . 124 PHE HB3 1 1
4 20209 2 2 124 PHE HD1 H 4.643 34.647 35.288 1.00 . B B . 124 PHE HD1 1 1
4 20210 2 2 124 PHE HD2 H 1.815 37.889 35.114 1.00 . B B . 124 PHE HD2 1 1
4 20211 2 2 124 PHE HE1 H 3.397 33.668 37.189 1.00 . B B . 124 PHE HE1 1 1
4 20212 2 2 124 PHE HE2 H 0.572 36.900 37.018 1.00 . B B . 124 PHE HE2 1 1
4 20213 2 2 124 PHE HZ H 1.363 34.791 38.055 1.00 . B B . 124 PHE HZ 1 1
4 20214 2 2 124 PHE N N 5.442 36.235 31.968 1.00 . B B . 124 PHE N 1 1
4 20215 2 2 124 PHE O O 1.901 36.472 32.210 1.00 . B B . 124 PHE O 1 1
4 20216 2 2 125 VAL C C 2.340 34.738 28.467 1.00 . B B . 125 VAL C 1 1
4 20217 2 2 125 VAL CA C 2.132 35.838 29.514 1.00 . B B . 125 VAL CA 1 1
4 20218 2 2 125 VAL CB C 2.071 37.238 28.843 1.00 . B B . 125 VAL CB 1 1
4 20219 2 2 125 VAL CG1 C 1.203 37.171 27.583 1.00 . B B . 125 VAL CG1 1 1
4 20220 2 2 125 VAL CG2 C 1.458 38.263 29.809 1.00 . B B . 125 VAL CG2 1 1
4 20221 2 2 125 VAL H H 4.092 35.493 30.228 1.00 . B B . 125 VAL H 1 1
4 20222 2 2 125 VAL HA H 1.191 35.650 30.013 1.00 . B B . 125 VAL HA 1 1
4 20223 2 2 125 VAL HB H 3.067 37.549 28.570 1.00 . B B . 125 VAL HB 1 1
4 20224 2 2 125 VAL HG11 H 1.761 36.698 26.791 1.00 . B B . 125 VAL HG11 1 1
4 20225 2 2 125 VAL HG12 H 0.923 38.170 27.279 1.00 . B B . 125 VAL HG12 1 1
4 20226 2 2 125 VAL HG13 H 0.313 36.594 27.791 1.00 . B B . 125 VAL HG13 1 1
4 20227 2 2 125 VAL HG21 H 0.574 37.848 30.269 1.00 . B B . 125 VAL HG21 1 1
4 20228 2 2 125 VAL HG22 H 1.187 39.156 29.264 1.00 . B B . 125 VAL HG22 1 1
4 20229 2 2 125 VAL HG23 H 2.173 38.514 30.573 1.00 . B B . 125 VAL HG23 1 1
4 20230 2 2 125 VAL N N 3.204 35.790 30.504 1.00 . B B . 125 VAL N 1 1
4 20231 2 2 125 VAL O O 1.382 34.267 27.851 1.00 . B B . 125 VAL O 1 1
4 20232 2 2 126 ALA C C 4.531 32.058 28.007 1.00 . B B . 126 ALA C 1 1
4 20233 2 2 126 ALA CA C 3.919 33.265 27.304 1.00 . B B . 126 ALA CA 1 1
4 20234 2 2 126 ALA CB C 4.900 33.803 26.256 1.00 . B B . 126 ALA CB 1 1
4 20235 2 2 126 ALA H H 4.320 34.722 28.806 1.00 . B B . 126 ALA H 1 1
4 20236 2 2 126 ALA HA H 3.016 32.950 26.798 1.00 . B B . 126 ALA HA 1 1
4 20237 2 2 126 ALA HB1 H 4.380 34.467 25.581 1.00 . B B . 126 ALA HB1 1 1
4 20238 2 2 126 ALA HB2 H 5.320 32.979 25.698 1.00 . B B . 126 ALA HB2 1 1
4 20239 2 2 126 ALA HB3 H 5.691 34.344 26.751 1.00 . B B . 126 ALA HB3 1 1
4 20240 2 2 126 ALA N N 3.597 34.320 28.277 1.00 . B B . 126 ALA N 1 1
4 20241 2 2 126 ALA O O 3.779 31.189 28.415 1.00 . B B . 126 ALA O 1 1
4 20242 2 2 142 MET C C 2.210 26.709 13.145 1.00 . B B . 142 MET C 1 1
4 20243 2 2 142 MET CA C 2.407 25.403 12.345 1.00 . B B . 142 MET CA 1 1
4 20244 2 2 142 MET CB C 2.068 24.157 13.213 1.00 . B B . 142 MET CB 1 1
4 20245 2 2 142 MET CE C 2.222 20.965 12.783 1.00 . B B . 142 MET CE 1 1
4 20246 2 2 142 MET CG C 3.334 23.349 13.543 1.00 . B B . 142 MET CG 1 1
4 20247 2 2 142 MET H H 4.047 26.213 11.359 1.00 . B B . 142 MET H 1 1
4 20248 2 2 142 MET HA H 1.726 25.434 11.507 1.00 . B B . 142 MET HA 1 1
4 20249 2 2 142 MET HB2 H 1.598 24.468 14.137 1.00 . B B . 142 MET HB2 1 1
4 20250 2 2 142 MET HB3 H 1.380 23.522 12.672 1.00 . B B . 142 MET HB3 1 1
4 20251 2 2 142 MET HE1 H 2.768 21.315 11.918 1.00 . B B . 142 MET HE1 1 1
4 20252 2 2 142 MET HE2 H 1.178 21.202 12.664 1.00 . B B . 142 MET HE2 1 1
4 20253 2 2 142 MET HE3 H 2.335 19.894 12.873 1.00 . B B . 142 MET HE3 1 1
4 20254 2 2 142 MET HG2 H 3.903 23.168 12.645 1.00 . B B . 142 MET HG2 1 1
4 20255 2 2 142 MET HG3 H 3.943 23.899 14.245 1.00 . B B . 142 MET HG3 1 1
4 20256 2 2 142 MET N N 3.784 25.307 11.797 1.00 . B B . 142 MET N 1 1
4 20257 2 2 142 MET O O 1.068 27.149 13.282 1.00 . B B . 142 MET O 1 1
4 20258 2 2 142 MET SD S 2.864 21.763 14.280 1.00 . B B . 142 MET SD 1 1
4 20259 2 2 143 PRO C C 2.831 29.781 13.451 1.00 . B B . 143 PRO C 1 1
4 20260 2 2 143 PRO CA C 3.055 28.630 14.419 1.00 . B B . 143 PRO CA 1 1
4 20261 2 2 143 PRO CB C 4.352 28.795 15.225 1.00 . B B . 143 PRO CB 1 1
4 20262 2 2 143 PRO CD C 4.690 27.008 13.592 1.00 . B B . 143 PRO CD 1 1
4 20263 2 2 143 PRO CG C 5.404 28.094 14.427 1.00 . B B . 143 PRO CG 1 1
4 20264 2 2 143 PRO HA H 2.217 28.540 15.088 1.00 . B B . 143 PRO HA 1 1
4 20265 2 2 143 PRO HB2 H 4.594 29.847 15.343 1.00 . B B . 143 PRO HB2 1 1
4 20266 2 2 143 PRO HB3 H 4.250 28.326 16.195 1.00 . B B . 143 PRO HB3 1 1
4 20267 2 2 143 PRO HD2 H 5.044 27.046 12.572 1.00 . B B . 143 PRO HD2 1 1
4 20268 2 2 143 PRO HD3 H 4.857 26.031 14.018 1.00 . B B . 143 PRO HD3 1 1
4 20269 2 2 143 PRO HG2 H 5.905 28.802 13.773 1.00 . B B . 143 PRO HG2 1 1
4 20270 2 2 143 PRO HG3 H 6.128 27.633 15.085 1.00 . B B . 143 PRO HG3 1 1
4 20271 2 2 143 PRO N N 3.251 27.364 13.663 1.00 . B B . 143 PRO N 1 1
4 20272 2 2 143 PRO O O 2.567 30.906 13.852 1.00 . B B . 143 PRO O 1 1
4 20273 2 2 144 GLN C C 1.274 30.657 10.875 1.00 . B B . 144 GLN C 1 1
4 20274 2 2 144 GLN CA C 2.766 30.420 11.092 1.00 . B B . 144 GLN CA 1 1
4 20275 2 2 144 GLN CB C 3.500 29.867 9.830 1.00 . B B . 144 GLN CB 1 1
4 20276 2 2 144 GLN CD C 3.131 31.525 7.932 1.00 . B B . 144 GLN CD 1 1
4 20277 2 2 144 GLN CG C 2.774 30.143 8.485 1.00 . B B . 144 GLN CG 1 1
4 20278 2 2 144 GLN H H 3.159 28.529 11.932 1.00 . B B . 144 GLN H 1 1
4 20279 2 2 144 GLN HA H 3.223 31.356 11.384 1.00 . B B . 144 GLN HA 1 1
4 20280 2 2 144 GLN HB2 H 4.485 30.313 9.779 1.00 . B B . 144 GLN HB2 1 1
4 20281 2 2 144 GLN HB3 H 3.620 28.799 9.951 1.00 . B B . 144 GLN HB3 1 1
4 20282 2 2 144 GLN HE21 H 3.052 30.938 6.035 1.00 . B B . 144 GLN HE21 1 1
4 20283 2 2 144 GLN HE22 H 3.442 32.573 6.270 1.00 . B B . 144 GLN HE22 1 1
4 20284 2 2 144 GLN HG2 H 3.089 29.399 7.767 1.00 . B B . 144 GLN HG2 1 1
4 20285 2 2 144 GLN HG3 H 1.709 30.066 8.603 1.00 . B B . 144 GLN HG3 1 1
4 20286 2 2 144 GLN N N 2.947 29.455 12.165 1.00 . B B . 144 GLN N 1 1
4 20287 2 2 144 GLN NE2 N 3.215 31.693 6.638 1.00 . B B . 144 GLN NE2 1 1
4 20288 2 2 144 GLN O O 0.461 29.809 11.233 1.00 . B B . 144 GLN O 1 1
4 20289 2 2 144 GLN OE1 O 3.349 32.469 8.693 1.00 . B B . 144 GLN OE1 1 1
4 20290 2 2 145 TRP C C -0.788 33.445 10.922 1.00 . B B . 145 TRP C 1 1
4 20291 2 2 145 TRP CA C -0.417 32.269 10.019 1.00 . B B . 145 TRP CA 1 1
4 20292 2 2 145 TRP CB C -1.472 31.150 10.177 1.00 . B B . 145 TRP CB 1 1
4 20293 2 2 145 TRP CD1 C -0.932 30.148 7.914 1.00 . B B . 145 TRP CD1 1 1
4 20294 2 2 145 TRP CD2 C -1.135 28.572 9.511 1.00 . B B . 145 TRP CD2 1 1
4 20295 2 2 145 TRP CE2 C -0.835 27.895 8.302 1.00 . B B . 145 TRP CE2 1 1
4 20296 2 2 145 TRP CE3 C -1.313 27.797 10.672 1.00 . B B . 145 TRP CE3 1 1
4 20297 2 2 145 TRP CG C -1.185 30.012 9.237 1.00 . B B . 145 TRP CG 1 1
4 20298 2 2 145 TRP CH2 C -0.900 25.754 9.411 1.00 . B B . 145 TRP CH2 1 1
4 20299 2 2 145 TRP CZ2 C -0.718 26.504 8.247 1.00 . B B . 145 TRP CZ2 1 1
4 20300 2 2 145 TRP CZ3 C -1.197 26.397 10.619 1.00 . B B . 145 TRP CZ3 1 1
4 20301 2 2 145 TRP H H 1.692 32.438 10.072 1.00 . B B . 145 TRP H 1 1
4 20302 2 2 145 TRP HA H -0.446 32.621 8.998 1.00 . B B . 145 TRP HA 1 1
4 20303 2 2 145 TRP HB2 H -1.492 30.796 11.193 1.00 . B B . 145 TRP HB2 1 1
4 20304 2 2 145 TRP HB3 H -2.443 31.558 9.939 1.00 . B B . 145 TRP HB3 1 1
4 20305 2 2 145 TRP HD1 H -0.899 31.081 7.373 1.00 . B B . 145 TRP HD1 1 1
4 20306 2 2 145 TRP HE1 H -0.516 28.725 6.417 1.00 . B B . 145 TRP HE1 1 1
4 20307 2 2 145 TRP HE3 H -1.543 28.280 11.607 1.00 . B B . 145 TRP HE3 1 1
4 20308 2 2 145 TRP HH2 H -0.813 24.671 9.377 1.00 . B B . 145 TRP HH2 1 1
4 20309 2 2 145 TRP HZ2 H -0.489 26.010 7.311 1.00 . B B . 145 TRP HZ2 1 1
4 20310 2 2 145 TRP HZ3 H -1.338 25.812 11.516 1.00 . B B . 145 TRP HZ3 1 1
4 20311 2 2 145 TRP N N 0.959 31.829 10.306 1.00 . B B . 145 TRP N 1 1
4 20312 2 2 145 TRP NE1 N -0.721 28.897 7.362 1.00 . B B . 145 TRP NE1 1 1
4 20313 2 2 145 TRP O O -1.730 34.180 10.629 1.00 . B B . 145 TRP O 1 1
4 20314 2 2 146 LEU C C 0.115 36.057 12.313 1.00 . B B . 146 LEU C 1 1
4 20315 2 2 146 LEU CA C -0.323 34.728 12.930 1.00 . B B . 146 LEU CA 1 1
4 20316 2 2 146 LEU CB C 0.369 34.523 14.309 1.00 . B B . 146 LEU CB 1 1
4 20317 2 2 146 LEU CD1 C 2.605 33.759 13.457 1.00 . B B . 146 LEU CD1 1 1
4 20318 2 2 146 LEU CD2 C 1.804 33.027 15.705 1.00 . B B . 146 LEU CD2 1 1
4 20319 2 2 146 LEU CG C 1.377 33.359 14.272 1.00 . B B . 146 LEU CG 1 1
4 20320 2 2 146 LEU H H 0.700 33.017 12.191 1.00 . B B . 146 LEU H 1 1
4 20321 2 2 146 LEU HA H -1.393 34.769 13.082 1.00 . B B . 146 LEU HA 1 1
4 20322 2 2 146 LEU HB2 H 0.887 35.423 14.601 1.00 . B B . 146 LEU HB2 1 1
4 20323 2 2 146 LEU HB3 H -0.383 34.300 15.056 1.00 . B B . 146 LEU HB3 1 1
4 20324 2 2 146 LEU HD11 H 2.936 34.742 13.760 1.00 . B B . 146 LEU HD11 1 1
4 20325 2 2 146 LEU HD12 H 2.350 33.770 12.410 1.00 . B B . 146 LEU HD12 1 1
4 20326 2 2 146 LEU HD13 H 3.399 33.048 13.627 1.00 . B B . 146 LEU HD13 1 1
4 20327 2 2 146 LEU HD21 H 0.976 32.570 16.224 1.00 . B B . 146 LEU HD21 1 1
4 20328 2 2 146 LEU HD22 H 2.090 33.936 16.214 1.00 . B B . 146 LEU HD22 1 1
4 20329 2 2 146 LEU HD23 H 2.643 32.343 15.694 1.00 . B B . 146 LEU HD23 1 1
4 20330 2 2 146 LEU HG H 0.916 32.492 13.833 1.00 . B B . 146 LEU HG 1 1
4 20331 2 2 146 LEU N N -0.044 33.625 12.011 1.00 . B B . 146 LEU N 1 1
4 20332 2 2 146 LEU O O -0.526 37.087 12.519 1.00 . B B . 146 LEU O 1 1
4 20333 2 2 147 LEU C C 0.755 37.910 10.054 1.00 . B B . 147 LEU C 1 1
4 20334 2 2 147 LEU CA C 1.770 37.222 10.954 1.00 . B B . 147 LEU CA 1 1
4 20335 2 2 147 LEU CB C 3.069 36.898 10.180 1.00 . B B . 147 LEU CB 1 1
4 20336 2 2 147 LEU CD1 C 1.942 34.879 9.143 1.00 . B B . 147 LEU CD1 1 1
4 20337 2 2 147 LEU CD2 C 2.174 36.999 7.780 1.00 . B B . 147 LEU CD2 1 1
4 20338 2 2 147 LEU CG C 2.818 36.108 8.873 1.00 . B B . 147 LEU CG 1 1
4 20339 2 2 147 LEU H H 1.697 35.172 11.470 1.00 . B B . 147 LEU H 1 1
4 20340 2 2 147 LEU HA H 2.027 37.914 11.744 1.00 . B B . 147 LEU HA 1 1
4 20341 2 2 147 LEU HB2 H 3.570 37.824 9.940 1.00 . B B . 147 LEU HB2 1 1
4 20342 2 2 147 LEU HB3 H 3.714 36.315 10.820 1.00 . B B . 147 LEU HB3 1 1
4 20343 2 2 147 LEU HD11 H 2.343 34.327 9.980 1.00 . B B . 147 LEU HD11 1 1
4 20344 2 2 147 LEU HD12 H 1.935 34.250 8.266 1.00 . B B . 147 LEU HD12 1 1
4 20345 2 2 147 LEU HD13 H 0.942 35.187 9.361 1.00 . B B . 147 LEU HD13 1 1
4 20346 2 2 147 LEU HD21 H 2.331 38.040 8.007 1.00 . B B . 147 LEU HD21 1 1
4 20347 2 2 147 LEU HD22 H 1.115 36.805 7.717 1.00 . B B . 147 LEU HD22 1 1
4 20348 2 2 147 LEU HD23 H 2.632 36.774 6.828 1.00 . B B . 147 LEU HD23 1 1
4 20349 2 2 147 LEU HG H 3.777 35.760 8.509 1.00 . B B . 147 LEU HG 1 1
4 20350 2 2 147 LEU N N 1.223 36.022 11.580 1.00 . B B . 147 LEU N 1 1
4 20351 2 2 147 LEU O O 0.911 39.075 9.725 1.00 . B B . 147 LEU O 1 1
4 20352 2 2 148 GLY C C -2.243 38.673 9.446 1.00 . B B . 148 GLY C 1 1
4 20353 2 2 148 GLY CA C -1.256 37.751 8.727 1.00 . B B . 148 GLY CA 1 1
4 20354 2 2 148 GLY H H -0.331 36.245 9.889 1.00 . B B . 148 GLY H 1 1
4 20355 2 2 148 GLY HA2 H -0.746 38.320 7.962 1.00 . B B . 148 GLY HA2 1 1
4 20356 2 2 148 GLY HA3 H -1.804 36.948 8.258 1.00 . B B . 148 GLY HA3 1 1
4 20357 2 2 148 GLY N N -0.259 37.184 9.623 1.00 . B B . 148 GLY N 1 1
4 20358 2 2 148 GLY O O -2.886 39.501 8.806 1.00 . B B . 148 GLY O 1 1
4 20359 2 2 149 ILE C C -3.109 40.852 11.263 1.00 . B B . 149 ILE C 1 1
4 20360 2 2 149 ILE CA C -3.370 39.348 11.481 1.00 . B B . 149 ILE CA 1 1
4 20361 2 2 149 ILE CB C -3.372 39.017 12.999 1.00 . B B . 149 ILE CB 1 1
4 20362 2 2 149 ILE CD1 C -4.742 39.197 15.126 1.00 . B B . 149 ILE CD1 1 1
4 20363 2 2 149 ILE CG1 C -4.751 39.379 13.594 1.00 . B B . 149 ILE CG1 1 1
4 20364 2 2 149 ILE CG2 C -2.277 39.801 13.733 1.00 . B B . 149 ILE CG2 1 1
4 20365 2 2 149 ILE H H -1.891 37.828 11.241 1.00 . B B . 149 ILE H 1 1
4 20366 2 2 149 ILE HA H -4.350 39.120 11.085 1.00 . B B . 149 ILE HA 1 1
4 20367 2 2 149 ILE HB H -3.197 37.959 13.132 1.00 . B B . 149 ILE HB 1 1
4 20368 2 2 149 ILE HD11 H -4.369 40.098 15.591 1.00 . B B . 149 ILE HD11 1 1
4 20369 2 2 149 ILE HD12 H -4.108 38.364 15.390 1.00 . B B . 149 ILE HD12 1 1
4 20370 2 2 149 ILE HD13 H -5.748 39.006 15.469 1.00 . B B . 149 ILE HD13 1 1
4 20371 2 2 149 ILE HG12 H -4.986 40.406 13.358 1.00 . B B . 149 ILE HG12 1 1
4 20372 2 2 149 ILE HG13 H -5.503 38.734 13.168 1.00 . B B . 149 ILE HG13 1 1
4 20373 2 2 149 ILE HG21 H -2.540 40.849 13.770 1.00 . B B . 149 ILE HG21 1 1
4 20374 2 2 149 ILE HG22 H -1.340 39.682 13.211 1.00 . B B . 149 ILE HG22 1 1
4 20375 2 2 149 ILE HG23 H -2.178 39.423 14.737 1.00 . B B . 149 ILE HG23 1 1
4 20376 2 2 149 ILE N N -2.400 38.517 10.762 1.00 . B B . 149 ILE N 1 1
4 20377 2 2 149 ILE O O -4.025 41.594 10.923 1.00 . B B . 149 ILE O 1 1
4 20378 2 2 150 PHE C C -1.725 43.162 9.839 1.00 . B B . 150 PHE C 1 1
4 20379 2 2 150 PHE CA C -1.534 42.708 11.291 1.00 . B B . 150 PHE CA 1 1
4 20380 2 2 150 PHE CB C -0.071 42.954 11.709 1.00 . B B . 150 PHE CB 1 1
4 20381 2 2 150 PHE CD1 C -0.078 44.683 13.532 1.00 . B B . 150 PHE CD1 1 1
4 20382 2 2 150 PHE CD2 C 0.282 42.357 14.125 1.00 . B B . 150 PHE CD2 1 1
4 20383 2 2 150 PHE CE1 C 0.053 45.046 14.874 1.00 . B B . 150 PHE CE1 1 1
4 20384 2 2 150 PHE CE2 C 0.418 42.721 15.465 1.00 . B B . 150 PHE CE2 1 1
4 20385 2 2 150 PHE CG C 0.035 43.338 13.159 1.00 . B B . 150 PHE CG 1 1
4 20386 2 2 150 PHE CZ C 0.303 44.068 15.838 1.00 . B B . 150 PHE CZ 1 1
4 20387 2 2 150 PHE H H -1.169 40.661 11.735 1.00 . B B . 150 PHE H 1 1
4 20388 2 2 150 PHE HA H -2.186 43.296 11.922 1.00 . B B . 150 PHE HA 1 1
4 20389 2 2 150 PHE HB2 H 0.483 42.054 11.558 1.00 . B B . 150 PHE HB2 1 1
4 20390 2 2 150 PHE HB3 H 0.358 43.744 11.106 1.00 . B B . 150 PHE HB3 1 1
4 20391 2 2 150 PHE HD1 H -0.271 45.436 12.784 1.00 . B B . 150 PHE HD1 1 1
4 20392 2 2 150 PHE HD2 H 0.368 41.323 13.831 1.00 . B B . 150 PHE HD2 1 1
4 20393 2 2 150 PHE HE1 H -0.037 46.081 15.167 1.00 . B B . 150 PHE HE1 1 1
4 20394 2 2 150 PHE HE2 H 0.603 41.969 16.211 1.00 . B B . 150 PHE HE2 1 1
4 20395 2 2 150 PHE HZ H 0.413 44.351 16.870 1.00 . B B . 150 PHE HZ 1 1
4 20396 2 2 150 PHE N N -1.867 41.291 11.463 1.00 . B B . 150 PHE N 1 1
4 20397 2 2 150 PHE O O -2.382 44.172 9.586 1.00 . B B . 150 PHE O 1 1
4 20398 2 2 151 ILE C C -2.727 42.805 7.049 1.00 . B B . 151 ILE C 1 1
4 20399 2 2 151 ILE CA C -1.248 42.820 7.484 1.00 . B B . 151 ILE CA 1 1
4 20400 2 2 151 ILE CB C -0.366 41.899 6.596 1.00 . B B . 151 ILE CB 1 1
4 20401 2 2 151 ILE CD1 C -1.916 40.888 4.835 1.00 . B B . 151 ILE CD1 1 1
4 20402 2 2 151 ILE CG1 C -1.154 40.628 6.150 1.00 . B B . 151 ILE CG1 1 1
4 20403 2 2 151 ILE CG2 C 0.870 41.469 7.396 1.00 . B B . 151 ILE CG2 1 1
4 20404 2 2 151 ILE H H -0.610 41.642 9.134 1.00 . B B . 151 ILE H 1 1
4 20405 2 2 151 ILE HA H -0.882 43.834 7.388 1.00 . B B . 151 ILE HA 1 1
4 20406 2 2 151 ILE HB H -0.041 42.451 5.722 1.00 . B B . 151 ILE HB 1 1
4 20407 2 2 151 ILE HD11 H -2.061 41.947 4.691 1.00 . B B . 151 ILE HD11 1 1
4 20408 2 2 151 ILE HD12 H -2.878 40.398 4.876 1.00 . B B . 151 ILE HD12 1 1
4 20409 2 2 151 ILE HD13 H -1.346 40.488 4.010 1.00 . B B . 151 ILE HD13 1 1
4 20410 2 2 151 ILE HG12 H -0.466 39.808 5.994 1.00 . B B . 151 ILE HG12 1 1
4 20411 2 2 151 ILE HG13 H -1.857 40.354 6.917 1.00 . B B . 151 ILE HG13 1 1
4 20412 2 2 151 ILE HG21 H 1.637 41.126 6.717 1.00 . B B . 151 ILE HG21 1 1
4 20413 2 2 151 ILE HG22 H 0.598 40.668 8.062 1.00 . B B . 151 ILE HG22 1 1
4 20414 2 2 151 ILE HG23 H 1.245 42.304 7.969 1.00 . B B . 151 ILE HG23 1 1
4 20415 2 2 151 ILE N N -1.137 42.432 8.888 1.00 . B B . 151 ILE N 1 1
4 20416 2 2 151 ILE O O -3.123 43.548 6.149 1.00 . B B . 151 ILE O 1 1
4 20417 2 2 152 ALA C C -5.690 43.076 8.111 1.00 . B B . 152 ALA C 1 1
4 20418 2 2 152 ALA CA C -4.963 41.903 7.442 1.00 . B B . 152 ALA CA 1 1
4 20419 2 2 152 ALA CB C -5.526 40.579 7.960 1.00 . B B . 152 ALA CB 1 1
4 20420 2 2 152 ALA H H -3.158 41.435 8.447 1.00 . B B . 152 ALA H 1 1
4 20421 2 2 152 ALA HA H -5.115 41.956 6.375 1.00 . B B . 152 ALA HA 1 1
4 20422 2 2 152 ALA HB1 H -4.924 39.763 7.587 1.00 . B B . 152 ALA HB1 1 1
4 20423 2 2 152 ALA HB2 H -6.543 40.463 7.621 1.00 . B B . 152 ALA HB2 1 1
4 20424 2 2 152 ALA HB3 H -5.502 40.579 9.040 1.00 . B B . 152 ALA HB3 1 1
4 20425 2 2 152 ALA N N -3.531 41.980 7.725 1.00 . B B . 152 ALA N 1 1
4 20426 2 2 152 ALA O O -6.509 43.752 7.490 1.00 . B B . 152 ALA O 1 1
4 20427 2 2 153 TYR C C -5.637 45.756 9.482 1.00 . B B . 153 TYR C 1 1
4 20428 2 2 153 TYR CA C -5.954 44.411 10.148 1.00 . B B . 153 TYR CA 1 1
4 20429 2 2 153 TYR CB C -5.391 44.398 11.597 1.00 . B B . 153 TYR CB 1 1
4 20430 2 2 153 TYR CD1 C -6.814 42.617 12.708 1.00 . B B . 153 TYR CD1 1 1
4 20431 2 2 153 TYR CD2 C -7.014 44.914 13.464 1.00 . B B . 153 TYR CD2 1 1
4 20432 2 2 153 TYR CE1 C -7.764 42.226 13.662 1.00 . B B . 153 TYR CE1 1 1
4 20433 2 2 153 TYR CE2 C -7.963 44.524 14.413 1.00 . B B . 153 TYR CE2 1 1
4 20434 2 2 153 TYR CG C -6.439 43.964 12.609 1.00 . B B . 153 TYR CG 1 1
4 20435 2 2 153 TYR CZ C -8.336 43.181 14.513 1.00 . B B . 153 TYR CZ 1 1
4 20436 2 2 153 TYR H H -4.686 42.746 9.811 1.00 . B B . 153 TYR H 1 1
4 20437 2 2 153 TYR HA H -7.025 44.280 10.174 1.00 . B B . 153 TYR HA 1 1
4 20438 2 2 153 TYR HB2 H -4.564 43.712 11.641 1.00 . B B . 153 TYR HB2 1 1
4 20439 2 2 153 TYR HB3 H -5.034 45.384 11.864 1.00 . B B . 153 TYR HB3 1 1
4 20440 2 2 153 TYR HD1 H -6.373 41.883 12.051 1.00 . B B . 153 TYR HD1 1 1
4 20441 2 2 153 TYR HD2 H -6.725 45.951 13.386 1.00 . B B . 153 TYR HD2 1 1
4 20442 2 2 153 TYR HE1 H -8.053 41.190 13.744 1.00 . B B . 153 TYR HE1 1 1
4 20443 2 2 153 TYR HE2 H -8.402 45.257 15.071 1.00 . B B . 153 TYR HE2 1 1
4 20444 2 2 153 TYR HH H -9.536 41.899 15.254 1.00 . B B . 153 TYR HH 1 1
4 20445 2 2 153 TYR N N -5.357 43.314 9.381 1.00 . B B . 153 TYR N 1 1
4 20446 2 2 153 TYR O O -6.380 46.726 9.617 1.00 . B B . 153 TYR O 1 1
4 20447 2 2 153 TYR OH O -9.270 42.799 15.451 1.00 . B B . 153 TYR OH 1 1
4 20448 2 2 154 LEU C C -5.231 47.699 7.355 1.00 . B B . 154 LEU C 1 1
4 20449 2 2 154 LEU CA C -4.092 47.052 8.151 1.00 . B B . 154 LEU CA 1 1
4 20450 2 2 154 LEU CB C -2.891 46.777 7.234 1.00 . B B . 154 LEU CB 1 1
4 20451 2 2 154 LEU CD1 C -1.084 48.232 6.219 1.00 . B B . 154 LEU CD1 1 1
4 20452 2 2 154 LEU CD2 C -3.172 47.788 4.927 1.00 . B B . 154 LEU CD2 1 1
4 20453 2 2 154 LEU CG C -2.593 48.012 6.331 1.00 . B B . 154 LEU CG 1 1
4 20454 2 2 154 LEU H H -3.935 45.021 8.738 1.00 . B B . 154 LEU H 1 1
4 20455 2 2 154 LEU HA H -3.781 47.742 8.917 1.00 . B B . 154 LEU HA 1 1
4 20456 2 2 154 LEU HB2 H -2.030 46.558 7.853 1.00 . B B . 154 LEU HB2 1 1
4 20457 2 2 154 LEU HB3 H -3.107 45.913 6.617 1.00 . B B . 154 LEU HB3 1 1
4 20458 2 2 154 LEU HD11 H -0.697 48.537 7.179 1.00 . B B . 154 LEU HD11 1 1
4 20459 2 2 154 LEU HD12 H -0.884 49.002 5.488 1.00 . B B . 154 LEU HD12 1 1
4 20460 2 2 154 LEU HD13 H -0.611 47.313 5.915 1.00 . B B . 154 LEU HD13 1 1
4 20461 2 2 154 LEU HD21 H -4.159 47.360 5.012 1.00 . B B . 154 LEU HD21 1 1
4 20462 2 2 154 LEU HD22 H -2.535 47.112 4.376 1.00 . B B . 154 LEU HD22 1 1
4 20463 2 2 154 LEU HD23 H -3.233 48.733 4.409 1.00 . B B . 154 LEU HD23 1 1
4 20464 2 2 154 LEU HG H -3.037 48.898 6.763 1.00 . B B . 154 LEU HG 1 1
4 20465 2 2 154 LEU N N -4.511 45.815 8.795 1.00 . B B . 154 LEU N 1 1
4 20466 2 2 154 LEU O O -5.360 48.923 7.344 1.00 . B B . 154 LEU O 1 1
4 20467 2 2 155 ILE C C -8.228 48.118 6.781 1.00 . B B . 155 ILE C 1 1
4 20468 2 2 155 ILE CA C -7.142 47.442 5.882 1.00 . B B . 155 ILE CA 1 1
4 20469 2 2 155 ILE CB C -7.798 46.336 5.024 1.00 . B B . 155 ILE CB 1 1
4 20470 2 2 155 ILE CD1 C -7.299 44.403 3.466 1.00 . B B . 155 ILE CD1 1 1
4 20471 2 2 155 ILE CG1 C -6.721 45.652 4.157 1.00 . B B . 155 ILE CG1 1 1
4 20472 2 2 155 ILE CG2 C -8.863 46.951 4.110 1.00 . B B . 155 ILE CG2 1 1
4 20473 2 2 155 ILE H H -5.905 45.916 6.709 1.00 . B B . 155 ILE H 1 1
4 20474 2 2 155 ILE HA H -6.736 48.191 5.222 1.00 . B B . 155 ILE HA 1 1
4 20475 2 2 155 ILE HB H -8.260 45.607 5.671 1.00 . B B . 155 ILE HB 1 1
4 20476 2 2 155 ILE HD11 H -6.907 44.340 2.460 1.00 . B B . 155 ILE HD11 1 1
4 20477 2 2 155 ILE HD12 H -8.378 44.463 3.424 1.00 . B B . 155 ILE HD12 1 1
4 20478 2 2 155 ILE HD13 H -7.008 43.524 4.018 1.00 . B B . 155 ILE HD13 1 1
4 20479 2 2 155 ILE HG12 H -6.370 46.345 3.408 1.00 . B B . 155 ILE HG12 1 1
4 20480 2 2 155 ILE HG13 H -5.896 45.358 4.787 1.00 . B B . 155 ILE HG13 1 1
4 20481 2 2 155 ILE HG21 H -8.400 47.660 3.441 1.00 . B B . 155 ILE HG21 1 1
4 20482 2 2 155 ILE HG22 H -9.605 47.451 4.707 1.00 . B B . 155 ILE HG22 1 1
4 20483 2 2 155 ILE HG23 H -9.332 46.167 3.536 1.00 . B B . 155 ILE HG23 1 1
4 20484 2 2 155 ILE N N -6.044 46.891 6.679 1.00 . B B . 155 ILE N 1 1
4 20485 2 2 155 ILE O O -8.724 49.193 6.454 1.00 . B B . 155 ILE O 1 1
4 20486 2 2 156 VAL C C -9.178 49.409 9.273 1.00 . B B . 156 VAL C 1 1
4 20487 2 2 156 VAL CA C -9.622 48.040 8.750 1.00 . B B . 156 VAL CA 1 1
4 20488 2 2 156 VAL CB C -9.923 47.070 9.930 1.00 . B B . 156 VAL CB 1 1
4 20489 2 2 156 VAL CG1 C -9.072 47.400 11.169 1.00 . B B . 156 VAL CG1 1 1
4 20490 2 2 156 VAL CG2 C -11.404 47.150 10.314 1.00 . B B . 156 VAL CG2 1 1
4 20491 2 2 156 VAL H H -8.188 46.612 8.105 1.00 . B B . 156 VAL H 1 1
4 20492 2 2 156 VAL HA H -10.522 48.170 8.164 1.00 . B B . 156 VAL HA 1 1
4 20493 2 2 156 VAL HB H -9.697 46.062 9.616 1.00 . B B . 156 VAL HB 1 1
4 20494 2 2 156 VAL HG11 H -8.073 47.650 10.866 1.00 . B B . 156 VAL HG11 1 1
4 20495 2 2 156 VAL HG12 H -9.046 46.543 11.824 1.00 . B B . 156 VAL HG12 1 1
4 20496 2 2 156 VAL HG13 H -9.508 48.239 11.694 1.00 . B B . 156 VAL HG13 1 1
4 20497 2 2 156 VAL HG21 H -11.560 46.640 11.253 1.00 . B B . 156 VAL HG21 1 1
4 20498 2 2 156 VAL HG22 H -12.000 46.680 9.547 1.00 . B B . 156 VAL HG22 1 1
4 20499 2 2 156 VAL HG23 H -11.695 48.185 10.413 1.00 . B B . 156 VAL HG23 1 1
4 20500 2 2 156 VAL N N -8.595 47.475 7.883 1.00 . B B . 156 VAL N 1 1
4 20501 2 2 156 VAL O O -10.000 50.290 9.516 1.00 . B B . 156 VAL O 1 1
4 20502 2 2 157 ALA C C -7.703 52.008 9.112 1.00 . B B . 157 ALA C 1 1
4 20503 2 2 157 ALA CA C -7.336 50.812 9.985 1.00 . B B . 157 ALA CA 1 1
4 20504 2 2 157 ALA CB C -5.815 50.705 10.091 1.00 . B B . 157 ALA CB 1 1
4 20505 2 2 157 ALA H H -7.265 48.820 9.265 1.00 . B B . 157 ALA H 1 1
4 20506 2 2 157 ALA HA H -7.736 50.970 10.975 1.00 . B B . 157 ALA HA 1 1
4 20507 2 2 157 ALA HB1 H -5.418 51.616 10.512 1.00 . B B . 157 ALA HB1 1 1
4 20508 2 2 157 ALA HB2 H -5.398 50.550 9.107 1.00 . B B . 157 ALA HB2 1 1
4 20509 2 2 157 ALA HB3 H -5.557 49.871 10.728 1.00 . B B . 157 ALA HB3 1 1
4 20510 2 2 157 ALA N N -7.875 49.566 9.461 1.00 . B B . 157 ALA N 1 1
4 20511 2 2 157 ALA O O -8.219 53.008 9.611 1.00 . B B . 157 ALA O 1 1
4 20512 2 2 158 VAL C C -9.219 53.137 6.604 1.00 . B B . 158 VAL C 1 1
4 20513 2 2 158 VAL CA C -7.708 53.013 6.905 1.00 . B B . 158 VAL CA 1 1
4 20514 2 2 158 VAL CB C -6.876 52.855 5.612 1.00 . B B . 158 VAL CB 1 1
4 20515 2 2 158 VAL CG1 C -7.307 51.608 4.858 1.00 . B B . 158 VAL CG1 1 1
4 20516 2 2 158 VAL CG2 C -7.067 54.081 4.719 1.00 . B B . 158 VAL CG2 1 1
4 20517 2 2 158 VAL H H -6.994 51.101 7.477 1.00 . B B . 158 VAL H 1 1
4 20518 2 2 158 VAL HA H -7.394 53.931 7.389 1.00 . B B . 158 VAL HA 1 1
4 20519 2 2 158 VAL HB H -5.831 52.763 5.870 1.00 . B B . 158 VAL HB 1 1
4 20520 2 2 158 VAL HG11 H -6.615 51.418 4.053 1.00 . B B . 158 VAL HG11 1 1
4 20521 2 2 158 VAL HG12 H -8.294 51.758 4.457 1.00 . B B . 158 VAL HG12 1 1
4 20522 2 2 158 VAL HG13 H -7.310 50.768 5.533 1.00 . B B . 158 VAL HG13 1 1
4 20523 2 2 158 VAL HG21 H -6.716 54.959 5.239 1.00 . B B . 158 VAL HG21 1 1
4 20524 2 2 158 VAL HG22 H -8.113 54.195 4.483 1.00 . B B . 158 VAL HG22 1 1
4 20525 2 2 158 VAL HG23 H -6.501 53.952 3.807 1.00 . B B . 158 VAL HG23 1 1
4 20526 2 2 158 VAL N N -7.418 51.913 7.820 1.00 . B B . 158 VAL N 1 1
4 20527 2 2 158 VAL O O -9.711 54.241 6.361 1.00 . B B . 158 VAL O 1 1
4 20528 2 2 159 LEU C C -12.154 52.922 7.395 1.00 . B B . 159 LEU C 1 1
4 20529 2 2 159 LEU CA C -11.413 52.053 6.378 1.00 . B B . 159 LEU CA 1 1
4 20530 2 2 159 LEU CB C -12.012 50.623 6.419 1.00 . B B . 159 LEU CB 1 1
4 20531 2 2 159 LEU CD1 C -10.795 50.218 4.220 1.00 . B B . 159 LEU CD1 1 1
4 20532 2 2 159 LEU CD2 C -12.303 48.457 5.193 1.00 . B B . 159 LEU CD2 1 1
4 20533 2 2 159 LEU CG C -12.079 49.967 5.019 1.00 . B B . 159 LEU CG 1 1
4 20534 2 2 159 LEU H H -9.525 51.163 6.857 1.00 . B B . 159 LEU H 1 1
4 20535 2 2 159 LEU HA H -11.576 52.471 5.398 1.00 . B B . 159 LEU HA 1 1
4 20536 2 2 159 LEU HB2 H -11.393 50.015 7.057 1.00 . B B . 159 LEU HB2 1 1
4 20537 2 2 159 LEU HB3 H -13.013 50.652 6.833 1.00 . B B . 159 LEU HB3 1 1
4 20538 2 2 159 LEU HD11 H -10.623 49.400 3.536 1.00 . B B . 159 LEU HD11 1 1
4 20539 2 2 159 LEU HD12 H -9.965 50.300 4.892 1.00 . B B . 159 LEU HD12 1 1
4 20540 2 2 159 LEU HD13 H -10.897 51.133 3.658 1.00 . B B . 159 LEU HD13 1 1
4 20541 2 2 159 LEU HD21 H -11.533 48.050 5.830 1.00 . B B . 159 LEU HD21 1 1
4 20542 2 2 159 LEU HD22 H -12.267 47.973 4.229 1.00 . B B . 159 LEU HD22 1 1
4 20543 2 2 159 LEU HD23 H -13.268 48.288 5.646 1.00 . B B . 159 LEU HD23 1 1
4 20544 2 2 159 LEU HG H -12.915 50.384 4.476 1.00 . B B . 159 LEU HG 1 1
4 20545 2 2 159 LEU N N -9.957 52.018 6.642 1.00 . B B . 159 LEU N 1 1
4 20546 2 2 159 LEU O O -13.080 53.649 7.036 1.00 . B B . 159 LEU O 1 1
4 20547 2 2 160 VAL C C -12.609 55.039 9.337 1.00 . B B . 160 VAL C 1 1
4 20548 2 2 160 VAL CA C -12.443 53.567 9.711 1.00 . B B . 160 VAL CA 1 1
4 20549 2 2 160 VAL CB C -11.654 53.439 11.020 1.00 . B B . 160 VAL CB 1 1
4 20550 2 2 160 VAL CG1 C -12.197 54.423 12.059 1.00 . B B . 160 VAL CG1 1 1
4 20551 2 2 160 VAL CG2 C -11.804 52.013 11.556 1.00 . B B . 160 VAL CG2 1 1
4 20552 2 2 160 VAL H H -11.047 52.195 8.892 1.00 . B B . 160 VAL H 1 1
4 20553 2 2 160 VAL HA H -13.422 53.141 9.861 1.00 . B B . 160 VAL HA 1 1
4 20554 2 2 160 VAL HB H -10.611 53.648 10.832 1.00 . B B . 160 VAL HB 1 1
4 20555 2 2 160 VAL HG11 H -11.829 54.155 13.036 1.00 . B B . 160 VAL HG11 1 1
4 20556 2 2 160 VAL HG12 H -13.276 54.389 12.054 1.00 . B B . 160 VAL HG12 1 1
4 20557 2 2 160 VAL HG13 H -11.868 55.422 11.811 1.00 . B B . 160 VAL HG13 1 1
4 20558 2 2 160 VAL HG21 H -11.048 51.831 12.306 1.00 . B B . 160 VAL HG21 1 1
4 20559 2 2 160 VAL HG22 H -11.686 51.310 10.748 1.00 . B B . 160 VAL HG22 1 1
4 20560 2 2 160 VAL HG23 H -12.783 51.894 11.995 1.00 . B B . 160 VAL HG23 1 1
4 20561 2 2 160 VAL N N -11.773 52.814 8.657 1.00 . B B . 160 VAL N 1 1
4 20562 2 2 160 VAL O O -13.505 55.715 9.848 1.00 . B B . 160 VAL O 1 1
4 20563 2 2 161 VAL C C -13.234 57.369 7.737 1.00 . B B . 161 VAL C 1 1
4 20564 2 2 161 VAL CA C -11.800 56.943 8.081 1.00 . B B . 161 VAL CA 1 1
4 20565 2 2 161 VAL CB C -10.852 57.193 6.896 1.00 . B B . 161 VAL CB 1 1
4 20566 2 2 161 VAL CG1 C -11.100 58.582 6.307 1.00 . B B . 161 VAL CG1 1 1
4 20567 2 2 161 VAL CG2 C -9.401 57.104 7.385 1.00 . B B . 161 VAL CG2 1 1
4 20568 2 2 161 VAL H H -11.026 54.964 8.103 1.00 . B B . 161 VAL H 1 1
4 20569 2 2 161 VAL HA H -11.467 57.535 8.914 1.00 . B B . 161 VAL HA 1 1
4 20570 2 2 161 VAL HB H -11.021 56.444 6.136 1.00 . B B . 161 VAL HB 1 1
4 20571 2 2 161 VAL HG11 H -10.258 58.874 5.696 1.00 . B B . 161 VAL HG11 1 1
4 20572 2 2 161 VAL HG12 H -11.226 59.296 7.109 1.00 . B B . 161 VAL HG12 1 1
4 20573 2 2 161 VAL HG13 H -11.993 58.559 5.702 1.00 . B B . 161 VAL HG13 1 1
4 20574 2 2 161 VAL HG21 H -8.735 57.079 6.535 1.00 . B B . 161 VAL HG21 1 1
4 20575 2 2 161 VAL HG22 H -9.274 56.206 7.970 1.00 . B B . 161 VAL HG22 1 1
4 20576 2 2 161 VAL HG23 H -9.175 57.966 7.996 1.00 . B B . 161 VAL HG23 1 1
4 20577 2 2 161 VAL N N -11.737 55.539 8.471 1.00 . B B . 161 VAL N 1 1
4 20578 2 2 161 VAL O O -13.657 58.473 8.085 1.00 . B B . 161 VAL O 1 1
4 20579 2 2 162 ILE C C -16.108 55.571 6.243 1.00 . B B . 162 ILE C 1 1
4 20580 2 2 162 ILE CA C -15.363 56.832 6.705 1.00 . B B . 162 ILE CA 1 1
4 20581 2 2 162 ILE CB C -15.349 57.948 5.610 1.00 . B B . 162 ILE CB 1 1
4 20582 2 2 162 ILE CD1 C -15.955 60.324 5.086 1.00 . B B . 162 ILE CD1 1 1
4 20583 2 2 162 ILE CG1 C -16.169 59.169 6.067 1.00 . B B . 162 ILE CG1 1 1
4 20584 2 2 162 ILE CG2 C -15.909 57.446 4.271 1.00 . B B . 162 ILE CG2 1 1
4 20585 2 2 162 ILE H H -13.611 55.630 6.813 1.00 . B B . 162 ILE H 1 1
4 20586 2 2 162 ILE HA H -15.857 57.205 7.590 1.00 . B B . 162 ILE HA 1 1
4 20587 2 2 162 ILE HB H -14.325 58.259 5.453 1.00 . B B . 162 ILE HB 1 1
4 20588 2 2 162 ILE HD11 H -16.294 60.029 4.103 1.00 . B B . 162 ILE HD11 1 1
4 20589 2 2 162 ILE HD12 H -14.906 60.573 5.045 1.00 . B B . 162 ILE HD12 1 1
4 20590 2 2 162 ILE HD13 H -16.518 61.187 5.414 1.00 . B B . 162 ILE HD13 1 1
4 20591 2 2 162 ILE HG12 H -17.217 58.912 6.098 1.00 . B B . 162 ILE HG12 1 1
4 20592 2 2 162 ILE HG13 H -15.844 59.476 7.049 1.00 . B B . 162 ILE HG13 1 1
4 20593 2 2 162 ILE HG21 H -15.358 56.571 3.956 1.00 . B B . 162 ILE HG21 1 1
4 20594 2 2 162 ILE HG22 H -15.811 58.220 3.524 1.00 . B B . 162 ILE HG22 1 1
4 20595 2 2 162 ILE HG23 H -16.953 57.192 4.391 1.00 . B B . 162 ILE HG23 1 1
4 20596 2 2 162 ILE N N -13.983 56.502 7.064 1.00 . B B . 162 ILE N 1 1
4 20597 2 2 162 ILE O O -17.244 55.393 6.653 1.00 . B B . 162 ILE O 1 1
4 20598 3 3 1 ZN ZN ZN 31.406 32.782 -1.166 1.00 . C A . 190 ZN ZN 1 1
4 20599 4 4 1 UQ1 C1 C 2.849 35.344 18.508 1.00 . D B . 501 UQ1 C1 1 1
4 20600 4 4 1 UQ1 C10 C -0.777 37.295 15.175 1.00 . D B . 501 UQ1 C10 1 1
4 20601 4 4 1 UQ1 C11 C 0.994 39.195 15.202 1.00 . D B . 501 UQ1 C11 1 1
4 20602 4 4 1 UQ1 C2 C 3.728 34.215 18.894 1.00 . D B . 501 UQ1 C2 1 1
4 20603 4 4 1 UQ1 C3 C 5.158 34.191 18.452 1.00 . D B . 501 UQ1 C3 1 1
4 20604 4 4 1 UQ1 C4 C 5.686 35.317 17.634 1.00 . D B . 501 UQ1 C4 1 1
4 20605 4 4 1 UQ1 C5 C 4.794 36.460 17.254 1.00 . D B . 501 UQ1 C5 1 1
4 20606 4 4 1 UQ1 C6 C 3.365 36.476 17.686 1.00 . D B . 501 UQ1 C6 1 1
4 20607 4 4 1 UQ1 C7 C 2.472 37.645 17.285 1.00 . D B . 501 UQ1 C7 1 1
4 20608 4 4 1 UQ1 C8 C 1.172 37.180 16.653 1.00 . D B . 501 UQ1 C8 1 1
4 20609 4 4 1 UQ1 C9 C 0.499 37.872 15.718 1.00 . D B . 501 UQ1 C9 1 1
4 20610 4 4 1 UQ1 CM2 C 2.682 33.446 20.961 1.00 . D B . 501 UQ1 CM2 1 1
4 20611 4 4 1 UQ1 CM3 C 5.862 31.854 18.251 1.00 . D B . 501 UQ1 CM3 1 1
4 20612 4 4 1 UQ1 CM5 C 5.322 37.605 16.423 1.00 . D B . 501 UQ1 CM5 1 1
4 20613 4 4 1 UQ1 O1 O 1.668 35.321 18.902 1.00 . D B . 501 UQ1 O1 1 1
4 20614 4 4 1 UQ1 O2 O 3.180 33.206 19.644 1.00 . D B . 501 UQ1 O2 1 1
4 20615 4 4 1 UQ1 O3 O 6.018 33.167 18.788 1.00 . D B . 501 UQ1 O3 1 1
4 20616 4 4 1 UQ1 O4 O 6.888 35.288 17.278 1.00 . D B . 501 UQ1 O4 1 1
5 20617 1 1 1 ALA C C 29.554 64.788 9.002 1.00 . A A . 1 ALA C 1 1
5 20618 1 1 1 ALA CA C 30.619 65.869 8.803 1.00 . A A . 1 ALA CA 1 1
5 20619 1 1 1 ALA CB C 30.411 67.014 9.800 1.00 . A A . 1 ALA CB 1 1
5 20620 1 1 1 ALA H1 H 30.911 67.364 7.391 1.00 . A A . 1 ALA H1 1 1
5 20621 1 1 1 ALA H2 H 29.515 66.432 7.134 1.00 . A A . 1 ALA H2 1 1
5 20622 1 1 1 ALA H3 H 31.047 65.793 6.770 1.00 . A A . 1 ALA H3 1 1
5 20623 1 1 1 ALA HA H 31.598 65.437 8.951 1.00 . A A . 1 ALA HA 1 1
5 20624 1 1 1 ALA HB1 H 30.452 66.630 10.809 1.00 . A A . 1 ALA HB1 1 1
5 20625 1 1 1 ALA HB2 H 29.448 67.472 9.627 1.00 . A A . 1 ALA HB2 1 1
5 20626 1 1 1 ALA HB3 H 31.189 67.751 9.664 1.00 . A A . 1 ALA HB3 1 1
5 20627 1 1 1 ALA N N 30.516 66.404 7.420 1.00 . A A . 1 ALA N 1 1
5 20628 1 1 1 ALA O O 28.845 64.778 10.009 1.00 . A A . 1 ALA O 1 1
5 20629 1 1 2 GLN C C 28.868 61.713 9.071 1.00 . A A . 2 GLN C 1 1
5 20630 1 1 2 GLN CA C 28.471 62.795 8.069 1.00 . A A . 2 GLN CA 1 1
5 20631 1 1 2 GLN CB C 28.295 62.180 6.675 1.00 . A A . 2 GLN CB 1 1
5 20632 1 1 2 GLN CD C 27.325 62.581 4.386 1.00 . A A . 2 GLN CD 1 1
5 20633 1 1 2 GLN CG C 27.505 63.152 5.791 1.00 . A A . 2 GLN CG 1 1
5 20634 1 1 2 GLN H H 30.045 63.957 7.244 1.00 . A A . 2 GLN H 1 1
5 20635 1 1 2 GLN HA H 27.521 63.210 8.381 1.00 . A A . 2 GLN HA 1 1
5 20636 1 1 2 GLN HB2 H 29.268 62.002 6.237 1.00 . A A . 2 GLN HB2 1 1
5 20637 1 1 2 GLN HB3 H 27.758 61.246 6.754 1.00 . A A . 2 GLN HB3 1 1
5 20638 1 1 2 GLN HE21 H 26.273 64.136 3.746 1.00 . A A . 2 GLN HE21 1 1
5 20639 1 1 2 GLN HE22 H 26.530 62.913 2.598 1.00 . A A . 2 GLN HE22 1 1
5 20640 1 1 2 GLN HG2 H 26.535 63.323 6.233 1.00 . A A . 2 GLN HG2 1 1
5 20641 1 1 2 GLN HG3 H 28.040 64.089 5.729 1.00 . A A . 2 GLN HG3 1 1
5 20642 1 1 2 GLN N N 29.450 63.885 8.019 1.00 . A A . 2 GLN N 1 1
5 20643 1 1 2 GLN NE2 N 26.654 63.267 3.502 1.00 . A A . 2 GLN NE2 1 1
5 20644 1 1 2 GLN O O 28.004 61.031 9.623 1.00 . A A . 2 GLN O 1 1
5 20645 1 1 2 GLN OE1 O 27.795 61.481 4.090 1.00 . A A . 2 GLN OE1 1 1
5 20646 1 1 3 TYR C C 29.991 60.869 11.648 1.00 . A A . 3 TYR C 1 1
5 20647 1 1 3 TYR CA C 30.635 60.572 10.283 1.00 . A A . 3 TYR CA 1 1
5 20648 1 1 3 TYR CB C 32.183 60.639 10.365 1.00 . A A . 3 TYR CB 1 1
5 20649 1 1 3 TYR CD1 C 32.836 58.613 11.731 1.00 . A A . 3 TYR CD1 1 1
5 20650 1 1 3 TYR CD2 C 33.323 58.621 9.354 1.00 . A A . 3 TYR CD2 1 1
5 20651 1 1 3 TYR CE1 C 33.411 57.340 11.839 1.00 . A A . 3 TYR CE1 1 1
5 20652 1 1 3 TYR CE2 C 33.900 57.351 9.465 1.00 . A A . 3 TYR CE2 1 1
5 20653 1 1 3 TYR CG C 32.791 59.255 10.486 1.00 . A A . 3 TYR CG 1 1
5 20654 1 1 3 TYR CZ C 33.943 56.709 10.706 1.00 . A A . 3 TYR CZ 1 1
5 20655 1 1 3 TYR H H 30.815 62.151 8.869 1.00 . A A . 3 TYR H 1 1
5 20656 1 1 3 TYR HA H 30.325 59.593 9.953 1.00 . A A . 3 TYR HA 1 1
5 20657 1 1 3 TYR HB2 H 32.558 61.105 9.465 1.00 . A A . 3 TYR HB2 1 1
5 20658 1 1 3 TYR HB3 H 32.484 61.235 11.216 1.00 . A A . 3 TYR HB3 1 1
5 20659 1 1 3 TYR HD1 H 32.424 59.097 12.603 1.00 . A A . 3 TYR HD1 1 1
5 20660 1 1 3 TYR HD2 H 33.289 59.116 8.394 1.00 . A A . 3 TYR HD2 1 1
5 20661 1 1 3 TYR HE1 H 33.442 56.842 12.797 1.00 . A A . 3 TYR HE1 1 1
5 20662 1 1 3 TYR HE2 H 34.310 56.866 8.591 1.00 . A A . 3 TYR HE2 1 1
5 20663 1 1 3 TYR HH H 33.879 54.810 10.506 1.00 . A A . 3 TYR HH 1 1
5 20664 1 1 3 TYR N N 30.166 61.571 9.323 1.00 . A A . 3 TYR N 1 1
5 20665 1 1 3 TYR O O 30.573 61.558 12.490 1.00 . A A . 3 TYR O 1 1
5 20666 1 1 3 TYR OH O 34.517 55.457 10.815 1.00 . A A . 3 TYR OH 1 1
5 20667 1 1 4 GLU C C 27.648 59.348 13.810 1.00 . A A . 4 GLU C 1 1
5 20668 1 1 4 GLU CA C 27.999 60.638 13.073 1.00 . A A . 4 GLU CA 1 1
5 20669 1 1 4 GLU CB C 26.703 61.374 12.726 1.00 . A A . 4 GLU CB 1 1
5 20670 1 1 4 GLU CD C 25.760 63.445 11.702 1.00 . A A . 4 GLU CD 1 1
5 20671 1 1 4 GLU CG C 27.021 62.790 12.250 1.00 . A A . 4 GLU CG 1 1
5 20672 1 1 4 GLU H H 28.331 59.878 11.111 1.00 . A A . 4 GLU H 1 1
5 20673 1 1 4 GLU HA H 28.582 61.271 13.731 1.00 . A A . 4 GLU HA 1 1
5 20674 1 1 4 GLU HB2 H 26.186 60.840 11.944 1.00 . A A . 4 GLU HB2 1 1
5 20675 1 1 4 GLU HB3 H 26.073 61.426 13.604 1.00 . A A . 4 GLU HB3 1 1
5 20676 1 1 4 GLU HG2 H 27.396 63.371 13.080 1.00 . A A . 4 GLU HG2 1 1
5 20677 1 1 4 GLU HG3 H 27.771 62.747 11.475 1.00 . A A . 4 GLU HG3 1 1
5 20678 1 1 4 GLU N N 28.756 60.387 11.834 1.00 . A A . 4 GLU N 1 1
5 20679 1 1 4 GLU O O 27.392 58.311 13.202 1.00 . A A . 4 GLU O 1 1
5 20680 1 1 4 GLU OE1 O 24.886 62.717 11.254 1.00 . A A . 4 GLU OE1 1 1
5 20681 1 1 4 GLU OE2 O 25.686 64.664 11.729 1.00 . A A . 4 GLU OE2 1 1
5 20682 1 1 5 ASP C C 25.815 57.925 15.831 1.00 . A A . 5 ASP C 1 1
5 20683 1 1 5 ASP CA C 27.284 58.320 16.003 1.00 . A A . 5 ASP CA 1 1
5 20684 1 1 5 ASP CB C 27.554 58.718 17.464 1.00 . A A . 5 ASP CB 1 1
5 20685 1 1 5 ASP CG C 27.225 57.572 18.421 1.00 . A A . 5 ASP CG 1 1
5 20686 1 1 5 ASP H H 27.817 60.315 15.552 1.00 . A A . 5 ASP H 1 1
5 20687 1 1 5 ASP HA H 27.910 57.479 15.747 1.00 . A A . 5 ASP HA 1 1
5 20688 1 1 5 ASP HB2 H 28.596 58.979 17.571 1.00 . A A . 5 ASP HB2 1 1
5 20689 1 1 5 ASP HB3 H 26.946 59.576 17.717 1.00 . A A . 5 ASP HB3 1 1
5 20690 1 1 5 ASP N N 27.619 59.449 15.138 1.00 . A A . 5 ASP N 1 1
5 20691 1 1 5 ASP O O 24.962 58.773 15.577 1.00 . A A . 5 ASP O 1 1
5 20692 1 1 5 ASP OD1 O 26.106 57.087 18.372 1.00 . A A . 5 ASP OD1 1 1
5 20693 1 1 5 ASP OD2 O 28.096 57.207 19.198 1.00 . A A . 5 ASP OD2 1 1
5 20694 1 1 6 GLY C C 23.878 55.533 14.470 1.00 . A A . 6 GLY C 1 1
5 20695 1 1 6 GLY CA C 24.147 56.145 15.843 1.00 . A A . 6 GLY CA 1 1
5 20696 1 1 6 GLY H H 26.237 55.996 16.184 1.00 . A A . 6 GLY H 1 1
5 20697 1 1 6 GLY HA2 H 23.970 55.393 16.596 1.00 . A A . 6 GLY HA2 1 1
5 20698 1 1 6 GLY HA3 H 23.457 56.964 15.999 1.00 . A A . 6 GLY HA3 1 1
5 20699 1 1 6 GLY N N 25.522 56.632 15.976 1.00 . A A . 6 GLY N 1 1
5 20700 1 1 6 GLY O O 22.720 55.362 14.083 1.00 . A A . 6 GLY O 1 1
5 20701 1 1 7 LYS C C 25.760 53.415 12.192 1.00 . A A . 7 LYS C 1 1
5 20702 1 1 7 LYS CA C 24.777 54.574 12.399 1.00 . A A . 7 LYS CA 1 1
5 20703 1 1 7 LYS CB C 24.947 55.630 11.297 1.00 . A A . 7 LYS CB 1 1
5 20704 1 1 7 LYS CD C 22.622 55.831 10.318 1.00 . A A . 7 LYS CD 1 1
5 20705 1 1 7 LYS CE C 21.386 56.730 10.202 1.00 . A A . 7 LYS CE 1 1
5 20706 1 1 7 LYS CG C 23.680 56.509 11.205 1.00 . A A . 7 LYS CG 1 1
5 20707 1 1 7 LYS H H 25.843 55.335 14.085 1.00 . A A . 7 LYS H 1 1
5 20708 1 1 7 LYS HA H 23.781 54.166 12.331 1.00 . A A . 7 LYS HA 1 1
5 20709 1 1 7 LYS HB2 H 25.799 56.254 11.529 1.00 . A A . 7 LYS HB2 1 1
5 20710 1 1 7 LYS HB3 H 25.113 55.140 10.347 1.00 . A A . 7 LYS HB3 1 1
5 20711 1 1 7 LYS HD2 H 23.035 55.664 9.334 1.00 . A A . 7 LYS HD2 1 1
5 20712 1 1 7 LYS HD3 H 22.332 54.887 10.748 1.00 . A A . 7 LYS HD3 1 1
5 20713 1 1 7 LYS HE2 H 21.695 57.761 10.097 1.00 . A A . 7 LYS HE2 1 1
5 20714 1 1 7 LYS HE3 H 20.811 56.439 9.335 1.00 . A A . 7 LYS HE3 1 1
5 20715 1 1 7 LYS HG2 H 23.273 56.663 12.195 1.00 . A A . 7 LYS HG2 1 1
5 20716 1 1 7 LYS HG3 H 23.940 57.467 10.779 1.00 . A A . 7 LYS HG3 1 1
5 20717 1 1 7 LYS HZ1 H 21.086 56.081 12.157 1.00 . A A . 7 LYS HZ1 1 1
5 20718 1 1 7 LYS HZ2 H 19.689 56.046 11.192 1.00 . A A . 7 LYS HZ2 1 1
5 20719 1 1 7 LYS HZ3 H 20.282 57.526 11.778 1.00 . A A . 7 LYS HZ3 1 1
5 20720 1 1 7 LYS N N 24.943 55.188 13.731 1.00 . A A . 7 LYS N 1 1
5 20721 1 1 7 LYS NZ N 20.548 56.584 11.424 1.00 . A A . 7 LYS NZ 1 1
5 20722 1 1 7 LYS O O 25.342 52.279 12.015 1.00 . A A . 7 LYS O 1 1
5 20723 1 1 8 GLN C C 28.364 52.032 13.423 1.00 . A A . 8 GLN C 1 1
5 20724 1 1 8 GLN CA C 28.039 52.600 12.058 1.00 . A A . 8 GLN CA 1 1
5 20725 1 1 8 GLN CB C 29.323 53.126 11.418 1.00 . A A . 8 GLN CB 1 1
5 20726 1 1 8 GLN CD C 28.431 55.326 10.643 1.00 . A A . 8 GLN CD 1 1
5 20727 1 1 8 GLN CG C 28.978 53.974 10.198 1.00 . A A . 8 GLN CG 1 1
5 20728 1 1 8 GLN H H 27.367 54.598 12.380 1.00 . A A . 8 GLN H 1 1
5 20729 1 1 8 GLN HA H 27.621 51.818 11.435 1.00 . A A . 8 GLN HA 1 1
5 20730 1 1 8 GLN HB2 H 29.861 53.728 12.136 1.00 . A A . 8 GLN HB2 1 1
5 20731 1 1 8 GLN HB3 H 29.940 52.293 11.113 1.00 . A A . 8 GLN HB3 1 1
5 20732 1 1 8 GLN HE21 H 27.757 55.803 8.840 1.00 . A A . 8 GLN HE21 1 1
5 20733 1 1 8 GLN HE22 H 27.495 56.969 10.044 1.00 . A A . 8 GLN HE22 1 1
5 20734 1 1 8 GLN HG2 H 29.864 54.125 9.603 1.00 . A A . 8 GLN HG2 1 1
5 20735 1 1 8 GLN HG3 H 28.229 53.465 9.606 1.00 . A A . 8 GLN HG3 1 1
5 20736 1 1 8 GLN N N 27.060 53.681 12.225 1.00 . A A . 8 GLN N 1 1
5 20737 1 1 8 GLN NE2 N 27.844 56.096 9.770 1.00 . A A . 8 GLN NE2 1 1
5 20738 1 1 8 GLN O O 28.696 50.852 13.582 1.00 . A A . 8 GLN O 1 1
5 20739 1 1 8 GLN OE1 O 28.542 55.689 11.814 1.00 . A A . 8 GLN OE1 1 1
5 20740 1 1 9 TYR C C 27.777 53.507 16.711 1.00 . A A . 9 TYR C 1 1
5 20741 1 1 9 TYR CA C 28.525 52.566 15.780 1.00 . A A . 9 TYR CA 1 1
5 20742 1 1 9 TYR CB C 30.027 52.627 16.058 1.00 . A A . 9 TYR CB 1 1
5 20743 1 1 9 TYR CD1 C 30.231 55.026 15.160 1.00 . A A . 9 TYR CD1 1 1
5 20744 1 1 9 TYR CD2 C 31.468 54.394 17.151 1.00 . A A . 9 TYR CD2 1 1
5 20745 1 1 9 TYR CE1 C 30.777 56.320 15.240 1.00 . A A . 9 TYR CE1 1 1
5 20746 1 1 9 TYR CE2 C 32.007 55.687 17.227 1.00 . A A . 9 TYR CE2 1 1
5 20747 1 1 9 TYR CG C 30.574 54.054 16.120 1.00 . A A . 9 TYR CG 1 1
5 20748 1 1 9 TYR CZ C 31.665 56.651 16.274 1.00 . A A . 9 TYR CZ 1 1
5 20749 1 1 9 TYR H H 27.992 53.833 14.192 1.00 . A A . 9 TYR H 1 1
5 20750 1 1 9 TYR HA H 28.180 51.559 15.962 1.00 . A A . 9 TYR HA 1 1
5 20751 1 1 9 TYR HB2 H 30.199 52.155 16.999 1.00 . A A . 9 TYR HB2 1 1
5 20752 1 1 9 TYR HB3 H 30.550 52.078 15.287 1.00 . A A . 9 TYR HB3 1 1
5 20753 1 1 9 TYR HD1 H 29.554 54.788 14.361 1.00 . A A . 9 TYR HD1 1 1
5 20754 1 1 9 TYR HD2 H 31.738 53.659 17.893 1.00 . A A . 9 TYR HD2 1 1
5 20755 1 1 9 TYR HE1 H 30.509 57.060 14.501 1.00 . A A . 9 TYR HE1 1 1
5 20756 1 1 9 TYR HE2 H 32.688 55.940 18.025 1.00 . A A . 9 TYR HE2 1 1
5 20757 1 1 9 TYR HH H 31.573 58.540 15.962 1.00 . A A . 9 TYR HH 1 1
5 20758 1 1 9 TYR N N 28.259 52.912 14.405 1.00 . A A . 9 TYR N 1 1
5 20759 1 1 9 TYR O O 27.655 54.699 16.436 1.00 . A A . 9 TYR O 1 1
5 20760 1 1 9 TYR OH O 32.201 57.927 16.352 1.00 . A A . 9 TYR OH 1 1
5 20761 1 1 10 THR C C 27.169 53.583 20.194 1.00 . A A . 10 THR C 1 1
5 20762 1 1 10 THR CA C 26.565 53.778 18.806 1.00 . A A . 10 THR CA 1 1
5 20763 1 1 10 THR CB C 25.074 53.410 18.808 1.00 . A A . 10 THR CB 1 1
5 20764 1 1 10 THR CG2 C 24.856 52.060 19.498 1.00 . A A . 10 THR CG2 1 1
5 20765 1 1 10 THR H H 27.426 52.013 18.000 1.00 . A A . 10 THR H 1 1
5 20766 1 1 10 THR HA H 26.657 54.825 18.546 1.00 . A A . 10 THR HA 1 1
5 20767 1 1 10 THR HB H 24.723 53.346 17.788 1.00 . A A . 10 THR HB 1 1
5 20768 1 1 10 THR HG1 H 23.585 54.011 19.907 1.00 . A A . 10 THR HG1 1 1
5 20769 1 1 10 THR HG21 H 25.000 52.174 20.564 1.00 . A A . 10 THR HG21 1 1
5 20770 1 1 10 THR HG22 H 25.562 51.340 19.115 1.00 . A A . 10 THR HG22 1 1
5 20771 1 1 10 THR HG23 H 23.850 51.718 19.306 1.00 . A A . 10 THR HG23 1 1
5 20772 1 1 10 THR N N 27.289 52.968 17.826 1.00 . A A . 10 THR N 1 1
5 20773 1 1 10 THR O O 27.598 52.484 20.552 1.00 . A A . 10 THR O 1 1
5 20774 1 1 10 THR OG1 O 24.345 54.422 19.494 1.00 . A A . 10 THR OG1 1 1
5 20775 1 1 11 THR C C 27.006 53.690 23.217 1.00 . A A . 11 THR C 1 1
5 20776 1 1 11 THR CA C 27.779 54.648 22.302 1.00 . A A . 11 THR CA 1 1
5 20777 1 1 11 THR CB C 27.760 56.083 22.875 1.00 . A A . 11 THR CB 1 1
5 20778 1 1 11 THR CG2 C 28.997 56.857 22.396 1.00 . A A . 11 THR CG2 1 1
5 20779 1 1 11 THR H H 26.860 55.515 20.602 1.00 . A A . 11 THR H 1 1
5 20780 1 1 11 THR HA H 28.799 54.309 22.247 1.00 . A A . 11 THR HA 1 1
5 20781 1 1 11 THR HB H 27.761 56.048 23.955 1.00 . A A . 11 THR HB 1 1
5 20782 1 1 11 THR HG1 H 25.824 56.267 22.738 1.00 . A A . 11 THR HG1 1 1
5 20783 1 1 11 THR HG21 H 28.826 57.916 22.512 1.00 . A A . 11 THR HG21 1 1
5 20784 1 1 11 THR HG22 H 29.183 56.632 21.357 1.00 . A A . 11 THR HG22 1 1
5 20785 1 1 11 THR HG23 H 29.852 56.565 22.987 1.00 . A A . 11 THR HG23 1 1
5 20786 1 1 11 THR N N 27.210 54.670 20.958 1.00 . A A . 11 THR N 1 1
5 20787 1 1 11 THR O O 25.781 53.789 23.356 1.00 . A A . 11 THR O 1 1
5 20788 1 1 11 THR OG1 O 26.588 56.758 22.424 1.00 . A A . 11 THR OG1 1 1
5 20789 1 1 12 LEU C C 26.962 52.398 26.142 1.00 . A A . 12 LEU C 1 1
5 20790 1 1 12 LEU CA C 27.141 51.794 24.752 1.00 . A A . 12 LEU CA 1 1
5 20791 1 1 12 LEU CB C 28.011 50.527 24.846 1.00 . A A . 12 LEU CB 1 1
5 20792 1 1 12 LEU CD1 C 29.801 51.961 25.889 1.00 . A A . 12 LEU CD1 1 1
5 20793 1 1 12 LEU CD2 C 30.325 49.640 25.142 1.00 . A A . 12 LEU CD2 1 1
5 20794 1 1 12 LEU CG C 29.501 50.894 24.831 1.00 . A A . 12 LEU CG 1 1
5 20795 1 1 12 LEU H H 28.712 52.747 23.697 1.00 . A A . 12 LEU H 1 1
5 20796 1 1 12 LEU HA H 26.170 51.518 24.368 1.00 . A A . 12 LEU HA 1 1
5 20797 1 1 12 LEU HB2 H 27.784 49.996 25.760 1.00 . A A . 12 LEU HB2 1 1
5 20798 1 1 12 LEU HB3 H 27.799 49.887 24.001 1.00 . A A . 12 LEU HB3 1 1
5 20799 1 1 12 LEU HD11 H 29.417 52.915 25.563 1.00 . A A . 12 LEU HD11 1 1
5 20800 1 1 12 LEU HD12 H 30.869 52.036 26.023 1.00 . A A . 12 LEU HD12 1 1
5 20801 1 1 12 LEU HD13 H 29.342 51.681 26.825 1.00 . A A . 12 LEU HD13 1 1
5 20802 1 1 12 LEU HD21 H 30.077 49.283 26.131 1.00 . A A . 12 LEU HD21 1 1
5 20803 1 1 12 LEU HD22 H 31.377 49.880 25.101 1.00 . A A . 12 LEU HD22 1 1
5 20804 1 1 12 LEU HD23 H 30.102 48.873 24.417 1.00 . A A . 12 LEU HD23 1 1
5 20805 1 1 12 LEU HG H 29.771 51.270 23.854 1.00 . A A . 12 LEU HG 1 1
5 20806 1 1 12 LEU N N 27.745 52.768 23.846 1.00 . A A . 12 LEU N 1 1
5 20807 1 1 12 LEU O O 27.227 53.580 26.356 1.00 . A A . 12 LEU O 1 1
5 20808 1 1 13 GLU C C 27.613 52.294 29.173 1.00 . A A . 13 GLU C 1 1
5 20809 1 1 13 GLU CA C 26.283 52.045 28.441 1.00 . A A . 13 GLU CA 1 1
5 20810 1 1 13 GLU CB C 25.437 51.015 29.196 1.00 . A A . 13 GLU CB 1 1
5 20811 1 1 13 GLU CD C 23.396 51.862 27.969 1.00 . A A . 13 GLU CD 1 1
5 20812 1 1 13 GLU CG C 24.226 50.626 28.331 1.00 . A A . 13 GLU CG 1 1
5 20813 1 1 13 GLU H H 26.306 50.647 26.852 1.00 . A A . 13 GLU H 1 1
5 20814 1 1 13 GLU HA H 25.735 52.974 28.402 1.00 . A A . 13 GLU HA 1 1
5 20815 1 1 13 GLU HB2 H 26.032 50.136 29.396 1.00 . A A . 13 GLU HB2 1 1
5 20816 1 1 13 GLU HB3 H 25.090 51.439 30.125 1.00 . A A . 13 GLU HB3 1 1
5 20817 1 1 13 GLU HG2 H 24.574 50.154 27.423 1.00 . A A . 13 GLU HG2 1 1
5 20818 1 1 13 GLU HG3 H 23.607 49.933 28.878 1.00 . A A . 13 GLU HG3 1 1
5 20819 1 1 13 GLU N N 26.504 51.578 27.079 1.00 . A A . 13 GLU N 1 1
5 20820 1 1 13 GLU O O 27.836 53.381 29.701 1.00 . A A . 13 GLU O 1 1
5 20821 1 1 13 GLU OE1 O 22.945 52.539 28.881 1.00 . A A . 13 GLU OE1 1 1
5 20822 1 1 13 GLU OE2 O 23.214 52.104 26.781 1.00 . A A . 13 GLU OE2 1 1
5 20823 1 1 14 LYS C C 30.800 50.358 29.384 1.00 . A A . 14 LYS C 1 1
5 20824 1 1 14 LYS CA C 29.800 51.443 29.857 1.00 . A A . 14 LYS CA 1 1
5 20825 1 1 14 LYS CB C 29.616 51.366 31.385 1.00 . A A . 14 LYS CB 1 1
5 20826 1 1 14 LYS CD C 30.302 49.154 32.416 1.00 . A A . 14 LYS CD 1 1
5 20827 1 1 14 LYS CE C 29.925 47.672 32.505 1.00 . A A . 14 LYS CE 1 1
5 20828 1 1 14 LYS CG C 29.137 49.954 31.819 1.00 . A A . 14 LYS CG 1 1
5 20829 1 1 14 LYS H H 28.279 50.444 28.744 1.00 . A A . 14 LYS H 1 1
5 20830 1 1 14 LYS HA H 30.183 52.417 29.608 1.00 . A A . 14 LYS HA 1 1
5 20831 1 1 14 LYS HB2 H 30.557 51.602 31.863 1.00 . A A . 14 LYS HB2 1 1
5 20832 1 1 14 LYS HB3 H 28.878 52.100 31.683 1.00 . A A . 14 LYS HB3 1 1
5 20833 1 1 14 LYS HD2 H 31.170 49.265 31.786 1.00 . A A . 14 LYS HD2 1 1
5 20834 1 1 14 LYS HD3 H 30.526 49.525 33.405 1.00 . A A . 14 LYS HD3 1 1
5 20835 1 1 14 LYS HE2 H 29.997 47.223 31.526 1.00 . A A . 14 LYS HE2 1 1
5 20836 1 1 14 LYS HE3 H 30.599 47.169 33.182 1.00 . A A . 14 LYS HE3 1 1
5 20837 1 1 14 LYS HG2 H 28.361 50.050 32.568 1.00 . A A . 14 LYS HG2 1 1
5 20838 1 1 14 LYS HG3 H 28.739 49.419 30.967 1.00 . A A . 14 LYS HG3 1 1
5 20839 1 1 14 LYS HZ1 H 28.320 48.323 33.663 1.00 . A A . 14 LYS HZ1 1 1
5 20840 1 1 14 LYS HZ2 H 28.420 46.634 33.504 1.00 . A A . 14 LYS HZ2 1 1
5 20841 1 1 14 LYS HZ3 H 27.865 47.581 32.207 1.00 . A A . 14 LYS HZ3 1 1
5 20842 1 1 14 LYS N N 28.498 51.290 29.190 1.00 . A A . 14 LYS N 1 1
5 20843 1 1 14 LYS NZ N 28.527 47.542 33.008 1.00 . A A . 14 LYS NZ 1 1
5 20844 1 1 14 LYS O O 30.419 49.205 29.198 1.00 . A A . 14 LYS O 1 1
5 20845 1 1 15 PRO C C 33.607 48.799 29.801 1.00 . A A . 15 PRO C 1 1
5 20846 1 1 15 PRO CA C 33.110 49.727 28.701 1.00 . A A . 15 PRO CA 1 1
5 20847 1 1 15 PRO CB C 34.234 50.641 28.227 1.00 . A A . 15 PRO CB 1 1
5 20848 1 1 15 PRO CD C 32.642 52.040 29.369 1.00 . A A . 15 PRO CD 1 1
5 20849 1 1 15 PRO CG C 34.138 51.814 29.139 1.00 . A A . 15 PRO CG 1 1
5 20850 1 1 15 PRO HA H 32.738 49.153 27.868 1.00 . A A . 15 PRO HA 1 1
5 20851 1 1 15 PRO HB2 H 35.199 50.152 28.322 1.00 . A A . 15 PRO HB2 1 1
5 20852 1 1 15 PRO HB3 H 34.067 50.952 27.206 1.00 . A A . 15 PRO HB3 1 1
5 20853 1 1 15 PRO HD2 H 32.457 52.401 30.370 1.00 . A A . 15 PRO HD2 1 1
5 20854 1 1 15 PRO HD3 H 32.248 52.725 28.633 1.00 . A A . 15 PRO HD3 1 1
5 20855 1 1 15 PRO HG2 H 34.635 51.594 30.074 1.00 . A A . 15 PRO HG2 1 1
5 20856 1 1 15 PRO HG3 H 34.577 52.685 28.678 1.00 . A A . 15 PRO HG3 1 1
5 20857 1 1 15 PRO N N 32.059 50.698 29.176 1.00 . A A . 15 PRO N 1 1
5 20858 1 1 15 PRO O O 33.323 49.004 30.975 1.00 . A A . 15 PRO O 1 1
5 20859 1 1 16 VAL C C 36.372 46.595 30.206 1.00 . A A . 16 VAL C 1 1
5 20860 1 1 16 VAL CA C 34.869 46.793 30.359 1.00 . A A . 16 VAL CA 1 1
5 20861 1 1 16 VAL CB C 34.121 45.477 30.172 1.00 . A A . 16 VAL CB 1 1
5 20862 1 1 16 VAL CG1 C 34.805 44.363 30.974 1.00 . A A . 16 VAL CG1 1 1
5 20863 1 1 16 VAL CG2 C 32.683 45.678 30.666 1.00 . A A . 16 VAL CG2 1 1
5 20864 1 1 16 VAL H H 34.534 47.653 28.450 1.00 . A A . 16 VAL H 1 1
5 20865 1 1 16 VAL HA H 34.685 47.145 31.367 1.00 . A A . 16 VAL HA 1 1
5 20866 1 1 16 VAL HB H 34.109 45.213 29.125 1.00 . A A . 16 VAL HB 1 1
5 20867 1 1 16 VAL HG11 H 35.706 44.057 30.464 1.00 . A A . 16 VAL HG11 1 1
5 20868 1 1 16 VAL HG12 H 34.137 43.520 31.063 1.00 . A A . 16 VAL HG12 1 1
5 20869 1 1 16 VAL HG13 H 35.055 44.730 31.957 1.00 . A A . 16 VAL HG13 1 1
5 20870 1 1 16 VAL HG21 H 32.236 46.508 30.136 1.00 . A A . 16 VAL HG21 1 1
5 20871 1 1 16 VAL HG22 H 32.693 45.895 31.723 1.00 . A A . 16 VAL HG22 1 1
5 20872 1 1 16 VAL HG23 H 32.105 44.791 30.489 1.00 . A A . 16 VAL HG23 1 1
5 20873 1 1 16 VAL N N 34.346 47.768 29.404 1.00 . A A . 16 VAL N 1 1
5 20874 1 1 16 VAL O O 36.909 46.544 29.099 1.00 . A A . 16 VAL O 1 1
5 20875 1 1 17 ALA C C 38.891 44.940 30.917 1.00 . A A . 17 ALA C 1 1
5 20876 1 1 17 ALA CA C 38.471 46.319 31.413 1.00 . A A . 17 ALA CA 1 1
5 20877 1 1 17 ALA CB C 38.943 46.492 32.858 1.00 . A A . 17 ALA CB 1 1
5 20878 1 1 17 ALA H H 36.524 46.560 32.191 1.00 . A A . 17 ALA H 1 1
5 20879 1 1 17 ALA HA H 38.947 47.070 30.803 1.00 . A A . 17 ALA HA 1 1
5 20880 1 1 17 ALA HB1 H 38.629 47.456 33.226 1.00 . A A . 17 ALA HB1 1 1
5 20881 1 1 17 ALA HB2 H 40.019 46.426 32.894 1.00 . A A . 17 ALA HB2 1 1
5 20882 1 1 17 ALA HB3 H 38.513 45.714 33.474 1.00 . A A . 17 ALA HB3 1 1
5 20883 1 1 17 ALA N N 37.030 46.499 31.352 1.00 . A A . 17 ALA N 1 1
5 20884 1 1 17 ALA O O 38.117 43.982 30.960 1.00 . A A . 17 ALA O 1 1
5 20885 1 1 18 GLY C C 39.702 42.911 29.044 1.00 . A A . 18 GLY C 1 1
5 20886 1 1 18 GLY CA C 40.686 43.607 29.960 1.00 . A A . 18 GLY CA 1 1
5 20887 1 1 18 GLY H H 40.697 45.660 30.459 1.00 . A A . 18 GLY H 1 1
5 20888 1 1 18 GLY HA2 H 41.596 43.816 29.410 1.00 . A A . 18 GLY HA2 1 1
5 20889 1 1 18 GLY HA3 H 40.914 42.959 30.793 1.00 . A A . 18 GLY HA3 1 1
5 20890 1 1 18 GLY N N 40.135 44.859 30.457 1.00 . A A . 18 GLY N 1 1
5 20891 1 1 18 GLY O O 39.049 41.945 29.437 1.00 . A A . 18 GLY O 1 1
5 20892 1 1 19 ALA C C 39.378 42.812 25.441 1.00 . A A . 19 ALA C 1 1
5 20893 1 1 19 ALA CA C 38.691 42.847 26.818 1.00 . A A . 19 ALA CA 1 1
5 20894 1 1 19 ALA CB C 37.426 43.707 26.739 1.00 . A A . 19 ALA CB 1 1
5 20895 1 1 19 ALA H H 40.152 44.185 27.568 1.00 . A A . 19 ALA H 1 1
5 20896 1 1 19 ALA HA H 38.413 41.856 27.121 1.00 . A A . 19 ALA HA 1 1
5 20897 1 1 19 ALA HB1 H 37.697 44.727 26.517 1.00 . A A . 19 ALA HB1 1 1
5 20898 1 1 19 ALA HB2 H 36.908 43.671 27.688 1.00 . A A . 19 ALA HB2 1 1
5 20899 1 1 19 ALA HB3 H 36.781 43.327 25.961 1.00 . A A . 19 ALA HB3 1 1
5 20900 1 1 19 ALA N N 39.601 43.414 27.814 1.00 . A A . 19 ALA N 1 1
5 20901 1 1 19 ALA O O 40.030 43.788 25.067 1.00 . A A . 19 ALA O 1 1
5 20902 1 1 20 PRO C C 39.723 42.909 22.451 1.00 . A A . 20 PRO C 1 1
5 20903 1 1 20 PRO CA C 39.906 41.641 23.315 1.00 . A A . 20 PRO CA 1 1
5 20904 1 1 20 PRO CB C 39.242 40.416 22.669 1.00 . A A . 20 PRO CB 1 1
5 20905 1 1 20 PRO CD C 38.519 40.489 24.998 1.00 . A A . 20 PRO CD 1 1
5 20906 1 1 20 PRO CG C 38.791 39.554 23.809 1.00 . A A . 20 PRO CG 1 1
5 20907 1 1 20 PRO HA H 40.961 41.445 23.439 1.00 . A A . 20 PRO HA 1 1
5 20908 1 1 20 PRO HB2 H 38.398 40.729 22.074 1.00 . A A . 20 PRO HB2 1 1
5 20909 1 1 20 PRO HB3 H 39.952 39.880 22.054 1.00 . A A . 20 PRO HB3 1 1
5 20910 1 1 20 PRO HD2 H 37.463 40.689 25.096 1.00 . A A . 20 PRO HD2 1 1
5 20911 1 1 20 PRO HD3 H 38.912 40.052 25.905 1.00 . A A . 20 PRO HD3 1 1
5 20912 1 1 20 PRO HG2 H 37.887 39.021 23.537 1.00 . A A . 20 PRO HG2 1 1
5 20913 1 1 20 PRO HG3 H 39.567 38.848 24.071 1.00 . A A . 20 PRO HG3 1 1
5 20914 1 1 20 PRO N N 39.260 41.730 24.672 1.00 . A A . 20 PRO N 1 1
5 20915 1 1 20 PRO O O 38.814 43.719 22.684 1.00 . A A . 20 PRO O 1 1
5 20916 1 1 21 GLN C C 39.532 44.195 19.514 1.00 . A A . 21 GLN C 1 1
5 20917 1 1 21 GLN CA C 40.637 44.248 20.582 1.00 . A A . 21 GLN CA 1 1
5 20918 1 1 21 GLN CB C 41.994 44.387 19.894 1.00 . A A . 21 GLN CB 1 1
5 20919 1 1 21 GLN CD C 43.143 45.790 21.634 1.00 . A A . 21 GLN CD 1 1
5 20920 1 1 21 GLN CG C 43.121 44.434 20.934 1.00 . A A . 21 GLN CG 1 1
5 20921 1 1 21 GLN H H 41.344 42.407 21.365 1.00 . A A . 21 GLN H 1 1
5 20922 1 1 21 GLN HA H 40.472 45.117 21.183 1.00 . A A . 21 GLN HA 1 1
5 20923 1 1 21 GLN HB2 H 42.152 43.550 19.230 1.00 . A A . 21 GLN HB2 1 1
5 20924 1 1 21 GLN HB3 H 42.001 45.304 19.329 1.00 . A A . 21 GLN HB3 1 1
5 20925 1 1 21 GLN HE21 H 43.693 45.047 23.393 1.00 . A A . 21 GLN HE21 1 1
5 20926 1 1 21 GLN HE22 H 43.485 46.730 23.352 1.00 . A A . 21 GLN HE22 1 1
5 20927 1 1 21 GLN HG2 H 42.966 43.657 21.668 1.00 . A A . 21 GLN HG2 1 1
5 20928 1 1 21 GLN HG3 H 44.068 44.273 20.441 1.00 . A A . 21 GLN HG3 1 1
5 20929 1 1 21 GLN N N 40.637 43.077 21.470 1.00 . A A . 21 GLN N 1 1
5 20930 1 1 21 GLN NE2 N 43.467 45.862 22.899 1.00 . A A . 21 GLN NE2 1 1
5 20931 1 1 21 GLN O O 39.097 45.235 19.037 1.00 . A A . 21 GLN O 1 1
5 20932 1 1 21 GLN OE1 O 42.867 46.813 21.009 1.00 . A A . 21 GLN OE1 1 1
5 20933 1 1 22 VAL C C 37.351 41.450 18.404 1.00 . A A . 22 VAL C 1 1
5 20934 1 1 22 VAL CA C 38.002 42.825 18.179 1.00 . A A . 22 VAL CA 1 1
5 20935 1 1 22 VAL CB C 38.515 43.062 16.736 1.00 . A A . 22 VAL CB 1 1
5 20936 1 1 22 VAL CG1 C 40.010 42.765 16.647 1.00 . A A . 22 VAL CG1 1 1
5 20937 1 1 22 VAL CG2 C 37.754 42.187 15.739 1.00 . A A . 22 VAL CG2 1 1
5 20938 1 1 22 VAL H H 39.461 42.199 19.584 1.00 . A A . 22 VAL H 1 1
5 20939 1 1 22 VAL HA H 37.264 43.555 18.393 1.00 . A A . 22 VAL HA 1 1
5 20940 1 1 22 VAL HB H 38.361 44.103 16.475 1.00 . A A . 22 VAL HB 1 1
5 20941 1 1 22 VAL HG11 H 40.288 42.579 15.621 1.00 . A A . 22 VAL HG11 1 1
5 20942 1 1 22 VAL HG12 H 40.235 41.906 17.240 1.00 . A A . 22 VAL HG12 1 1
5 20943 1 1 22 VAL HG13 H 40.570 43.613 17.019 1.00 . A A . 22 VAL HG13 1 1
5 20944 1 1 22 VAL HG21 H 38.029 42.467 14.730 1.00 . A A . 22 VAL HG21 1 1
5 20945 1 1 22 VAL HG22 H 36.694 42.328 15.877 1.00 . A A . 22 VAL HG22 1 1
5 20946 1 1 22 VAL HG23 H 38.004 41.158 15.906 1.00 . A A . 22 VAL HG23 1 1
5 20947 1 1 22 VAL N N 39.078 42.993 19.160 1.00 . A A . 22 VAL N 1 1
5 20948 1 1 22 VAL O O 37.926 40.403 18.098 1.00 . A A . 22 VAL O 1 1
5 20949 1 1 23 LEU C C 34.064 40.166 18.790 1.00 . A A . 23 LEU C 1 1
5 20950 1 1 23 LEU CA C 35.445 40.266 19.456 1.00 . A A . 23 LEU CA 1 1
5 20951 1 1 23 LEU CB C 35.253 40.358 20.979 1.00 . A A . 23 LEU CB 1 1
5 20952 1 1 23 LEU CD1 C 35.789 37.930 21.396 1.00 . A A . 23 LEU CD1 1 1
5 20953 1 1 23 LEU CD2 C 34.508 39.291 23.078 1.00 . A A . 23 LEU CD2 1 1
5 20954 1 1 23 LEU CG C 34.744 39.045 21.584 1.00 . A A . 23 LEU CG 1 1
5 20955 1 1 23 LEU H H 35.819 42.355 19.328 1.00 . A A . 23 LEU H 1 1
5 20956 1 1 23 LEU HA H 36.029 39.390 19.227 1.00 . A A . 23 LEU HA 1 1
5 20957 1 1 23 LEU HB2 H 36.191 40.615 21.437 1.00 . A A . 23 LEU HB2 1 1
5 20958 1 1 23 LEU HB3 H 34.535 41.139 21.190 1.00 . A A . 23 LEU HB3 1 1
5 20959 1 1 23 LEU HD11 H 36.785 38.351 21.427 1.00 . A A . 23 LEU HD11 1 1
5 20960 1 1 23 LEU HD12 H 35.634 37.446 20.444 1.00 . A A . 23 LEU HD12 1 1
5 20961 1 1 23 LEU HD13 H 35.690 37.197 22.185 1.00 . A A . 23 LEU HD13 1 1
5 20962 1 1 23 LEU HD21 H 35.426 39.631 23.534 1.00 . A A . 23 LEU HD21 1 1
5 20963 1 1 23 LEU HD22 H 34.191 38.385 23.549 1.00 . A A . 23 LEU HD22 1 1
5 20964 1 1 23 LEU HD23 H 33.749 40.050 23.203 1.00 . A A . 23 LEU HD23 1 1
5 20965 1 1 23 LEU HG H 33.816 38.757 21.111 1.00 . A A . 23 LEU HG 1 1
5 20966 1 1 23 LEU N N 36.174 41.484 19.049 1.00 . A A . 23 LEU N 1 1
5 20967 1 1 23 LEU O O 33.350 41.157 18.709 1.00 . A A . 23 LEU O 1 1
5 20968 1 1 24 GLU C C 31.648 37.556 18.294 1.00 . A A . 24 GLU C 1 1
5 20969 1 1 24 GLU CA C 32.378 38.749 17.697 1.00 . A A . 24 GLU CA 1 1
5 20970 1 1 24 GLU CB C 32.559 38.503 16.191 1.00 . A A . 24 GLU CB 1 1
5 20971 1 1 24 GLU CD C 31.383 37.840 14.062 1.00 . A A . 24 GLU CD 1 1
5 20972 1 1 24 GLU CG C 31.195 38.398 15.478 1.00 . A A . 24 GLU CG 1 1
5 20973 1 1 24 GLU H H 34.296 38.199 18.450 1.00 . A A . 24 GLU H 1 1
5 20974 1 1 24 GLU HA H 31.783 39.606 17.846 1.00 . A A . 24 GLU HA 1 1
5 20975 1 1 24 GLU HB2 H 33.123 39.319 15.763 1.00 . A A . 24 GLU HB2 1 1
5 20976 1 1 24 GLU HB3 H 33.102 37.581 16.048 1.00 . A A . 24 GLU HB3 1 1
5 20977 1 1 24 GLU HG2 H 30.537 37.746 16.028 1.00 . A A . 24 GLU HG2 1 1
5 20978 1 1 24 GLU HG3 H 30.751 39.378 15.414 1.00 . A A . 24 GLU HG3 1 1
5 20979 1 1 24 GLU N N 33.687 38.960 18.339 1.00 . A A . 24 GLU N 1 1
5 20980 1 1 24 GLU O O 32.260 36.541 18.616 1.00 . A A . 24 GLU O 1 1
5 20981 1 1 24 GLU OE1 O 32.522 37.756 13.626 1.00 . A A . 24 GLU OE1 1 1
5 20982 1 1 24 GLU OE2 O 30.386 37.485 13.443 1.00 . A A . 24 GLU OE2 1 1
5 20983 1 1 25 PHE C C 28.597 35.976 17.926 1.00 . A A . 25 PHE C 1 1
5 20984 1 1 25 PHE CA C 29.513 36.581 18.965 1.00 . A A . 25 PHE CA 1 1
5 20985 1 1 25 PHE CB C 28.663 37.088 20.123 1.00 . A A . 25 PHE CB 1 1
5 20986 1 1 25 PHE CD1 C 30.230 38.674 21.263 1.00 . A A . 25 PHE CD1 1 1
5 20987 1 1 25 PHE CD2 C 29.788 36.529 22.299 1.00 . A A . 25 PHE CD2 1 1
5 20988 1 1 25 PHE CE1 C 31.099 39.002 22.305 1.00 . A A . 25 PHE CE1 1 1
5 20989 1 1 25 PHE CE2 C 30.658 36.857 23.341 1.00 . A A . 25 PHE CE2 1 1
5 20990 1 1 25 PHE CG C 29.576 37.440 21.261 1.00 . A A . 25 PHE CG 1 1
5 20991 1 1 25 PHE CZ C 31.314 38.093 23.343 1.00 . A A . 25 PHE CZ 1 1
5 20992 1 1 25 PHE H H 29.882 38.504 18.134 1.00 . A A . 25 PHE H 1 1
5 20993 1 1 25 PHE HA H 30.157 35.812 19.336 1.00 . A A . 25 PHE HA 1 1
5 20994 1 1 25 PHE HB2 H 28.110 37.961 19.813 1.00 . A A . 25 PHE HB2 1 1
5 20995 1 1 25 PHE HB3 H 27.979 36.314 20.437 1.00 . A A . 25 PHE HB3 1 1
5 20996 1 1 25 PHE HD1 H 30.071 39.367 20.455 1.00 . A A . 25 PHE HD1 1 1
5 20997 1 1 25 PHE HD2 H 29.283 35.577 22.295 1.00 . A A . 25 PHE HD2 1 1
5 20998 1 1 25 PHE HE1 H 31.602 39.954 22.303 1.00 . A A . 25 PHE HE1 1 1
5 20999 1 1 25 PHE HE2 H 30.826 36.157 24.145 1.00 . A A . 25 PHE HE2 1 1
5 21000 1 1 25 PHE HZ H 31.975 38.345 24.149 1.00 . A A . 25 PHE HZ 1 1
5 21001 1 1 25 PHE N N 30.321 37.675 18.417 1.00 . A A . 25 PHE N 1 1
5 21002 1 1 25 PHE O O 27.995 36.684 17.135 1.00 . A A . 25 PHE O 1 1
5 21003 1 1 26 PHE C C 27.411 32.502 17.446 1.00 . A A . 26 PHE C 1 1
5 21004 1 1 26 PHE CA C 27.585 33.950 17.041 1.00 . A A . 26 PHE CA 1 1
5 21005 1 1 26 PHE CB C 28.086 34.007 15.592 1.00 . A A . 26 PHE CB 1 1
5 21006 1 1 26 PHE CD1 C 29.778 32.097 15.604 1.00 . A A . 26 PHE CD1 1 1
5 21007 1 1 26 PHE CD2 C 30.546 34.357 15.149 1.00 . A A . 26 PHE CD2 1 1
5 21008 1 1 26 PHE CE1 C 31.088 31.622 15.446 1.00 . A A . 26 PHE CE1 1 1
5 21009 1 1 26 PHE CE2 C 31.851 33.880 14.993 1.00 . A A . 26 PHE CE2 1 1
5 21010 1 1 26 PHE CG C 29.503 33.473 15.457 1.00 . A A . 26 PHE CG 1 1
5 21011 1 1 26 PHE CZ C 32.123 32.511 15.140 1.00 . A A . 26 PHE CZ 1 1
5 21012 1 1 26 PHE H H 28.976 34.142 18.645 1.00 . A A . 26 PHE H 1 1
5 21013 1 1 26 PHE HA H 26.618 34.428 17.080 1.00 . A A . 26 PHE HA 1 1
5 21014 1 1 26 PHE HB2 H 27.428 33.415 14.974 1.00 . A A . 26 PHE HB2 1 1
5 21015 1 1 26 PHE HB3 H 28.054 35.033 15.252 1.00 . A A . 26 PHE HB3 1 1
5 21016 1 1 26 PHE HD1 H 28.986 31.403 15.832 1.00 . A A . 26 PHE HD1 1 1
5 21017 1 1 26 PHE HD2 H 30.344 35.410 15.036 1.00 . A A . 26 PHE HD2 1 1
5 21018 1 1 26 PHE HE1 H 31.298 30.570 15.563 1.00 . A A . 26 PHE HE1 1 1
5 21019 1 1 26 PHE HE2 H 32.642 34.570 14.745 1.00 . A A . 26 PHE HE2 1 1
5 21020 1 1 26 PHE HZ H 33.128 32.142 15.016 1.00 . A A . 26 PHE HZ 1 1
5 21021 1 1 26 PHE N N 28.476 34.653 17.964 1.00 . A A . 26 PHE N 1 1
5 21022 1 1 26 PHE O O 28.056 32.017 18.362 1.00 . A A . 26 PHE O 1 1
5 21023 1 1 27 SER C C 25.653 29.748 15.813 1.00 . A A . 27 SER C 1 1
5 21024 1 1 27 SER CA C 26.303 30.404 17.016 1.00 . A A . 27 SER CA 1 1
5 21025 1 1 27 SER CB C 25.405 30.241 18.241 1.00 . A A . 27 SER CB 1 1
5 21026 1 1 27 SER H H 26.062 32.245 16.008 1.00 . A A . 27 SER H 1 1
5 21027 1 1 27 SER HA H 27.249 29.916 17.210 1.00 . A A . 27 SER HA 1 1
5 21028 1 1 27 SER HB2 H 25.977 30.429 19.136 1.00 . A A . 27 SER HB2 1 1
5 21029 1 1 27 SER HB3 H 24.587 30.945 18.186 1.00 . A A . 27 SER HB3 1 1
5 21030 1 1 27 SER HG H 25.609 28.317 18.018 1.00 . A A . 27 SER HG 1 1
5 21031 1 1 27 SER N N 26.540 31.811 16.742 1.00 . A A . 27 SER N 1 1
5 21032 1 1 27 SER O O 24.916 30.385 15.062 1.00 . A A . 27 SER O 1 1
5 21033 1 1 27 SER OG O 24.902 28.910 18.281 1.00 . A A . 27 SER OG 1 1
5 21034 1 1 28 PHE C C 23.999 27.196 14.883 1.00 . A A . 28 PHE C 1 1
5 21035 1 1 28 PHE CA C 25.354 27.750 14.503 1.00 . A A . 28 PHE CA 1 1
5 21036 1 1 28 PHE CB C 26.295 26.617 14.084 1.00 . A A . 28 PHE CB 1 1
5 21037 1 1 28 PHE CD1 C 28.151 28.297 14.029 1.00 . A A . 28 PHE CD1 1 1
5 21038 1 1 28 PHE CD2 C 28.554 26.159 15.090 1.00 . A A . 28 PHE CD2 1 1
5 21039 1 1 28 PHE CE1 C 29.448 28.702 14.337 1.00 . A A . 28 PHE CE1 1 1
5 21040 1 1 28 PHE CE2 C 29.857 26.560 15.397 1.00 . A A . 28 PHE CE2 1 1
5 21041 1 1 28 PHE CG C 27.703 27.028 14.406 1.00 . A A . 28 PHE CG 1 1
5 21042 1 1 28 PHE CZ C 30.305 27.834 15.019 1.00 . A A . 28 PHE CZ 1 1
5 21043 1 1 28 PHE H H 26.520 28.005 16.251 1.00 . A A . 28 PHE H 1 1
5 21044 1 1 28 PHE HA H 25.227 28.429 13.670 1.00 . A A . 28 PHE HA 1 1
5 21045 1 1 28 PHE HB2 H 26.048 25.707 14.618 1.00 . A A . 28 PHE HB2 1 1
5 21046 1 1 28 PHE HB3 H 26.202 26.453 13.022 1.00 . A A . 28 PHE HB3 1 1
5 21047 1 1 28 PHE HD1 H 27.491 28.965 13.498 1.00 . A A . 28 PHE HD1 1 1
5 21048 1 1 28 PHE HD2 H 28.209 25.182 15.381 1.00 . A A . 28 PHE HD2 1 1
5 21049 1 1 28 PHE HE1 H 29.788 29.682 14.043 1.00 . A A . 28 PHE HE1 1 1
5 21050 1 1 28 PHE HE2 H 30.517 25.888 15.922 1.00 . A A . 28 PHE HE2 1 1
5 21051 1 1 28 PHE HZ H 31.309 28.146 15.259 1.00 . A A . 28 PHE HZ 1 1
5 21052 1 1 28 PHE N N 25.927 28.472 15.626 1.00 . A A . 28 PHE N 1 1
5 21053 1 1 28 PHE O O 23.903 26.128 15.487 1.00 . A A . 28 PHE O 1 1
5 21054 1 1 29 PHE C C 20.596 28.452 14.111 1.00 . A A . 29 PHE C 1 1
5 21055 1 1 29 PHE CA C 21.596 27.511 14.811 1.00 . A A . 29 PHE CA 1 1
5 21056 1 1 29 PHE CB C 21.373 27.502 16.348 1.00 . A A . 29 PHE CB 1 1
5 21057 1 1 29 PHE CD1 C 19.508 25.853 16.787 1.00 . A A . 29 PHE CD1 1 1
5 21058 1 1 29 PHE CD2 C 21.782 25.191 17.323 1.00 . A A . 29 PHE CD2 1 1
5 21059 1 1 29 PHE CE1 C 19.040 24.608 17.231 1.00 . A A . 29 PHE CE1 1 1
5 21060 1 1 29 PHE CE2 C 21.314 23.945 17.765 1.00 . A A . 29 PHE CE2 1 1
5 21061 1 1 29 PHE CG C 20.879 26.147 16.831 1.00 . A A . 29 PHE CG 1 1
5 21062 1 1 29 PHE CZ C 19.943 23.655 17.720 1.00 . A A . 29 PHE CZ 1 1
5 21063 1 1 29 PHE H H 23.106 28.771 14.035 1.00 . A A . 29 PHE H 1 1
5 21064 1 1 29 PHE HA H 21.460 26.512 14.419 1.00 . A A . 29 PHE HA 1 1
5 21065 1 1 29 PHE HB2 H 22.308 27.728 16.836 1.00 . A A . 29 PHE HB2 1 1
5 21066 1 1 29 PHE HB3 H 20.643 28.249 16.611 1.00 . A A . 29 PHE HB3 1 1
5 21067 1 1 29 PHE HD1 H 18.812 26.588 16.410 1.00 . A A . 29 PHE HD1 1 1
5 21068 1 1 29 PHE HD2 H 22.835 25.411 17.370 1.00 . A A . 29 PHE HD2 1 1
5 21069 1 1 29 PHE HE1 H 17.984 24.384 17.197 1.00 . A A . 29 PHE HE1 1 1
5 21070 1 1 29 PHE HE2 H 22.007 23.212 18.142 1.00 . A A . 29 PHE HE2 1 1
5 21071 1 1 29 PHE HZ H 19.584 22.695 18.062 1.00 . A A . 29 PHE HZ 1 1
5 21072 1 1 29 PHE N N 22.956 27.932 14.517 1.00 . A A . 29 PHE N 1 1
5 21073 1 1 29 PHE O O 20.079 28.136 13.039 1.00 . A A . 29 PHE O 1 1
5 21074 1 1 30 CYS C C 20.115 31.874 13.732 1.00 . A A . 30 CYS C 1 1
5 21075 1 1 30 CYS CA C 19.400 30.598 14.177 1.00 . A A . 30 CYS CA 1 1
5 21076 1 1 30 CYS CB C 18.332 30.963 15.232 1.00 . A A . 30 CYS CB 1 1
5 21077 1 1 30 CYS H H 20.781 29.793 15.576 1.00 . A A . 30 CYS H 1 1
5 21078 1 1 30 CYS HA H 18.896 30.171 13.317 1.00 . A A . 30 CYS HA 1 1
5 21079 1 1 30 CYS HB2 H 17.578 30.192 15.252 1.00 . A A . 30 CYS HB2 1 1
5 21080 1 1 30 CYS HB3 H 18.799 31.024 16.204 1.00 . A A . 30 CYS HB3 1 1
5 21081 1 1 30 CYS N N 20.336 29.606 14.728 1.00 . A A . 30 CYS N 1 1
5 21082 1 1 30 CYS O O 19.663 32.549 12.804 1.00 . A A . 30 CYS O 1 1
5 21083 1 1 30 CYS SG S 17.548 32.564 14.830 1.00 . A A . 30 CYS SG 1 1
5 21084 1 1 31 PRO C C 22.199 33.615 12.511 1.00 . A A . 31 PRO C 1 1
5 21085 1 1 31 PRO CA C 21.897 33.484 13.984 1.00 . A A . 31 PRO CA 1 1
5 21086 1 1 31 PRO CB C 23.185 33.407 14.805 1.00 . A A . 31 PRO CB 1 1
5 21087 1 1 31 PRO CD C 21.837 31.566 15.493 1.00 . A A . 31 PRO CD 1 1
5 21088 1 1 31 PRO CG C 22.807 32.623 16.005 1.00 . A A . 31 PRO CG 1 1
5 21089 1 1 31 PRO HA H 21.334 34.318 14.290 1.00 . A A . 31 PRO HA 1 1
5 21090 1 1 31 PRO HB2 H 23.954 32.888 14.247 1.00 . A A . 31 PRO HB2 1 1
5 21091 1 1 31 PRO HB3 H 23.526 34.389 15.089 1.00 . A A . 31 PRO HB3 1 1
5 21092 1 1 31 PRO HD2 H 22.379 30.691 15.163 1.00 . A A . 31 PRO HD2 1 1
5 21093 1 1 31 PRO HD3 H 21.112 31.317 16.252 1.00 . A A . 31 PRO HD3 1 1
5 21094 1 1 31 PRO HG2 H 23.681 32.164 16.440 1.00 . A A . 31 PRO HG2 1 1
5 21095 1 1 31 PRO HG3 H 22.311 33.256 16.728 1.00 . A A . 31 PRO HG3 1 1
5 21096 1 1 31 PRO N N 21.182 32.243 14.356 1.00 . A A . 31 PRO N 1 1
5 21097 1 1 31 PRO O O 22.896 32.804 11.928 1.00 . A A . 31 PRO O 1 1
5 21098 1 1 32 HIS C C 23.535 34.968 10.381 1.00 . A A . 32 HIS C 1 1
5 21099 1 1 32 HIS CA C 22.033 35.030 10.573 1.00 . A A . 32 HIS CA 1 1
5 21100 1 1 32 HIS CB C 21.503 36.432 10.237 1.00 . A A . 32 HIS CB 1 1
5 21101 1 1 32 HIS CD2 C 20.436 36.198 7.882 1.00 . A A . 32 HIS CD2 1 1
5 21102 1 1 32 HIS CE1 C 18.361 36.111 8.480 1.00 . A A . 32 HIS CE1 1 1
5 21103 1 1 32 HIS CG C 20.406 36.311 9.236 1.00 . A A . 32 HIS CG 1 1
5 21104 1 1 32 HIS H H 21.254 35.371 12.499 1.00 . A A . 32 HIS H 1 1
5 21105 1 1 32 HIS HA H 21.574 34.292 9.944 1.00 . A A . 32 HIS HA 1 1
5 21106 1 1 32 HIS HB2 H 21.114 36.892 11.136 1.00 . A A . 32 HIS HB2 1 1
5 21107 1 1 32 HIS HB3 H 22.291 37.050 9.836 1.00 . A A . 32 HIS HB3 1 1
5 21108 1 1 32 HIS HD1 H 18.727 36.311 10.511 1.00 . A A . 32 HIS HD1 1 1
5 21109 1 1 32 HIS HD2 H 21.330 36.218 7.281 1.00 . A A . 32 HIS HD2 1 1
5 21110 1 1 32 HIS HE1 H 17.284 36.038 8.456 1.00 . A A . 32 HIS HE1 1 1
5 21111 1 1 32 HIS HE2 H 18.851 35.979 6.476 1.00 . A A . 32 HIS HE2 1 1
5 21112 1 1 32 HIS N N 21.756 34.722 11.954 1.00 . A A . 32 HIS N 1 1
5 21113 1 1 32 HIS ND1 N 19.081 36.256 9.601 1.00 . A A . 32 HIS ND1 1 1
5 21114 1 1 32 HIS NE2 N 19.137 36.072 7.401 1.00 . A A . 32 HIS NE2 1 1
5 21115 1 1 32 HIS O O 24.034 34.947 9.258 1.00 . A A . 32 HIS O 1 1
5 21116 1 1 33 ALA C C 26.160 33.929 10.456 1.00 . A A . 33 ALA C 1 1
5 21117 1 1 33 ALA CA C 25.677 34.914 11.507 1.00 . A A . 33 ALA CA 1 1
5 21118 1 1 33 ALA CB C 26.196 34.482 12.873 1.00 . A A . 33 ALA CB 1 1
5 21119 1 1 33 ALA H H 23.761 34.989 12.366 1.00 . A A . 33 ALA H 1 1
5 21120 1 1 33 ALA HA H 26.051 35.893 11.303 1.00 . A A . 33 ALA HA 1 1
5 21121 1 1 33 ALA HB1 H 25.859 33.480 13.087 1.00 . A A . 33 ALA HB1 1 1
5 21122 1 1 33 ALA HB2 H 25.832 35.157 13.630 1.00 . A A . 33 ALA HB2 1 1
5 21123 1 1 33 ALA HB3 H 27.280 34.498 12.868 1.00 . A A . 33 ALA HB3 1 1
5 21124 1 1 33 ALA N N 24.234 34.963 11.508 1.00 . A A . 33 ALA N 1 1
5 21125 1 1 33 ALA O O 27.239 34.104 9.889 1.00 . A A . 33 ALA O 1 1
5 21126 1 1 34 TYR C C 25.901 32.484 7.839 1.00 . A A . 34 TYR C 1 1
5 21127 1 1 34 TYR CA C 25.752 31.871 9.228 1.00 . A A . 34 TYR CA 1 1
5 21128 1 1 34 TYR CB C 24.775 30.662 9.197 1.00 . A A . 34 TYR CB 1 1
5 21129 1 1 34 TYR CD1 C 22.687 31.811 8.335 1.00 . A A . 34 TYR CD1 1 1
5 21130 1 1 34 TYR CD2 C 22.630 30.780 10.520 1.00 . A A . 34 TYR CD2 1 1
5 21131 1 1 34 TYR CE1 C 21.356 32.214 8.485 1.00 . A A . 34 TYR CE1 1 1
5 21132 1 1 34 TYR CE2 C 21.298 31.175 10.665 1.00 . A A . 34 TYR CE2 1 1
5 21133 1 1 34 TYR CG C 23.330 31.096 9.353 1.00 . A A . 34 TYR CG 1 1
5 21134 1 1 34 TYR CZ C 20.659 31.895 9.654 1.00 . A A . 34 TYR CZ 1 1
5 21135 1 1 34 TYR H H 24.519 32.780 10.698 1.00 . A A . 34 TYR H 1 1
5 21136 1 1 34 TYR HA H 26.727 31.498 9.523 1.00 . A A . 34 TYR HA 1 1
5 21137 1 1 34 TYR HB2 H 24.883 30.144 8.256 1.00 . A A . 34 TYR HB2 1 1
5 21138 1 1 34 TYR HB3 H 25.032 29.982 9.997 1.00 . A A . 34 TYR HB3 1 1
5 21139 1 1 34 TYR HD1 H 23.203 32.033 7.429 1.00 . A A . 34 TYR HD1 1 1
5 21140 1 1 34 TYR HD2 H 23.114 30.223 11.308 1.00 . A A . 34 TYR HD2 1 1
5 21141 1 1 34 TYR HE1 H 20.867 32.764 7.696 1.00 . A A . 34 TYR HE1 1 1
5 21142 1 1 34 TYR HE2 H 20.764 30.915 11.550 1.00 . A A . 34 TYR HE2 1 1
5 21143 1 1 34 TYR HH H 19.344 33.112 10.320 1.00 . A A . 34 TYR HH 1 1
5 21144 1 1 34 TYR N N 25.369 32.872 10.217 1.00 . A A . 34 TYR N 1 1
5 21145 1 1 34 TYR O O 26.870 32.210 7.145 1.00 . A A . 34 TYR O 1 1
5 21146 1 1 34 TYR OH O 19.348 32.298 9.810 1.00 . A A . 34 TYR OH 1 1
5 21147 1 1 35 GLN C C 26.085 35.034 6.167 1.00 . A A . 35 GLN C 1 1
5 21148 1 1 35 GLN CA C 25.044 33.929 6.109 1.00 . A A . 35 GLN CA 1 1
5 21149 1 1 35 GLN CB C 23.668 34.482 5.664 1.00 . A A . 35 GLN CB 1 1
5 21150 1 1 35 GLN CD C 23.508 32.982 3.647 1.00 . A A . 35 GLN CD 1 1
5 21151 1 1 35 GLN CG C 23.555 34.432 4.130 1.00 . A A . 35 GLN CG 1 1
5 21152 1 1 35 GLN H H 24.191 33.517 8.010 1.00 . A A . 35 GLN H 1 1
5 21153 1 1 35 GLN HA H 25.377 33.180 5.406 1.00 . A A . 35 GLN HA 1 1
5 21154 1 1 35 GLN HB2 H 22.893 33.881 6.100 1.00 . A A . 35 GLN HB2 1 1
5 21155 1 1 35 GLN HB3 H 23.556 35.504 6.000 1.00 . A A . 35 GLN HB3 1 1
5 21156 1 1 35 GLN HE21 H 24.437 33.367 1.937 1.00 . A A . 35 GLN HE21 1 1
5 21157 1 1 35 GLN HE22 H 24.001 31.745 2.173 1.00 . A A . 35 GLN HE22 1 1
5 21158 1 1 35 GLN HG2 H 22.667 34.940 3.805 1.00 . A A . 35 GLN HG2 1 1
5 21159 1 1 35 GLN HG3 H 24.403 34.924 3.705 1.00 . A A . 35 GLN HG3 1 1
5 21160 1 1 35 GLN N N 24.952 33.316 7.427 1.00 . A A . 35 GLN N 1 1
5 21161 1 1 35 GLN NE2 N 24.024 32.672 2.489 1.00 . A A . 35 GLN NE2 1 1
5 21162 1 1 35 GLN O O 26.968 35.129 5.322 1.00 . A A . 35 GLN O 1 1
5 21163 1 1 35 GLN OE1 O 22.982 32.113 4.342 1.00 . A A . 35 GLN OE1 1 1
5 21164 1 1 36 PHE C C 28.376 36.370 7.221 1.00 . A A . 36 PHE C 1 1
5 21165 1 1 36 PHE CA C 26.953 36.912 7.416 1.00 . A A . 36 PHE CA 1 1
5 21166 1 1 36 PHE CB C 26.709 37.353 8.857 1.00 . A A . 36 PHE CB 1 1
5 21167 1 1 36 PHE CD1 C 28.880 37.710 10.071 1.00 . A A . 36 PHE CD1 1 1
5 21168 1 1 36 PHE CD2 C 27.573 39.651 9.450 1.00 . A A . 36 PHE CD2 1 1
5 21169 1 1 36 PHE CE1 C 29.819 38.539 10.687 1.00 . A A . 36 PHE CE1 1 1
5 21170 1 1 36 PHE CE2 C 28.511 40.483 10.081 1.00 . A A . 36 PHE CE2 1 1
5 21171 1 1 36 PHE CG C 27.760 38.263 9.445 1.00 . A A . 36 PHE CG 1 1
5 21172 1 1 36 PHE CZ C 29.634 39.924 10.696 1.00 . A A . 36 PHE CZ 1 1
5 21173 1 1 36 PHE H H 25.289 35.691 7.869 1.00 . A A . 36 PHE H 1 1
5 21174 1 1 36 PHE HA H 26.766 37.734 6.736 1.00 . A A . 36 PHE HA 1 1
5 21175 1 1 36 PHE HB2 H 25.758 37.849 8.917 1.00 . A A . 36 PHE HB2 1 1
5 21176 1 1 36 PHE HB3 H 26.668 36.463 9.442 1.00 . A A . 36 PHE HB3 1 1
5 21177 1 1 36 PHE HD1 H 29.026 36.643 10.073 1.00 . A A . 36 PHE HD1 1 1
5 21178 1 1 36 PHE HD2 H 26.710 40.083 8.967 1.00 . A A . 36 PHE HD2 1 1
5 21179 1 1 36 PHE HE1 H 30.686 38.107 11.164 1.00 . A A . 36 PHE HE1 1 1
5 21180 1 1 36 PHE HE2 H 28.368 41.553 10.086 1.00 . A A . 36 PHE HE2 1 1
5 21181 1 1 36 PHE HZ H 30.356 40.560 11.184 1.00 . A A . 36 PHE HZ 1 1
5 21182 1 1 36 PHE N N 25.999 35.837 7.205 1.00 . A A . 36 PHE N 1 1
5 21183 1 1 36 PHE O O 29.082 36.764 6.291 1.00 . A A . 36 PHE O 1 1
5 21184 1 1 37 GLU C C 30.274 33.877 6.728 1.00 . A A . 37 GLU C 1 1
5 21185 1 1 37 GLU CA C 30.098 34.804 7.952 1.00 . A A . 37 GLU CA 1 1
5 21186 1 1 37 GLU CB C 30.414 34.005 9.222 1.00 . A A . 37 GLU CB 1 1
5 21187 1 1 37 GLU CD C 32.660 34.309 10.359 1.00 . A A . 37 GLU CD 1 1
5 21188 1 1 37 GLU CG C 31.917 33.601 9.232 1.00 . A A . 37 GLU CG 1 1
5 21189 1 1 37 GLU H H 28.151 35.103 8.753 1.00 . A A . 37 GLU H 1 1
5 21190 1 1 37 GLU HA H 30.825 35.597 7.875 1.00 . A A . 37 GLU HA 1 1
5 21191 1 1 37 GLU HB2 H 30.181 34.610 10.088 1.00 . A A . 37 GLU HB2 1 1
5 21192 1 1 37 GLU HB3 H 29.800 33.113 9.242 1.00 . A A . 37 GLU HB3 1 1
5 21193 1 1 37 GLU HG2 H 32.006 32.535 9.362 1.00 . A A . 37 GLU HG2 1 1
5 21194 1 1 37 GLU HG3 H 32.378 33.871 8.290 1.00 . A A . 37 GLU HG3 1 1
5 21195 1 1 37 GLU N N 28.767 35.415 8.060 1.00 . A A . 37 GLU N 1 1
5 21196 1 1 37 GLU O O 31.327 33.902 6.088 1.00 . A A . 37 GLU O 1 1
5 21197 1 1 37 GLU OE1 O 32.322 35.451 10.635 1.00 . A A . 37 GLU OE1 1 1
5 21198 1 1 37 GLU OE2 O 33.550 33.703 10.929 1.00 . A A . 37 GLU OE2 1 1
5 21199 1 1 38 GLU C C 29.343 32.791 3.926 1.00 . A A . 38 GLU C 1 1
5 21200 1 1 38 GLU CA C 29.441 32.095 5.290 1.00 . A A . 38 GLU CA 1 1
5 21201 1 1 38 GLU CB C 28.386 30.975 5.329 1.00 . A A . 38 GLU CB 1 1
5 21202 1 1 38 GLU CD C 27.664 28.829 4.219 1.00 . A A . 38 GLU CD 1 1
5 21203 1 1 38 GLU CG C 28.769 29.871 4.322 1.00 . A A . 38 GLU CG 1 1
5 21204 1 1 38 GLU H H 28.476 32.998 6.969 1.00 . A A . 38 GLU H 1 1
5 21205 1 1 38 GLU HA H 30.414 31.638 5.363 1.00 . A A . 38 GLU HA 1 1
5 21206 1 1 38 GLU HB2 H 28.340 30.556 6.326 1.00 . A A . 38 GLU HB2 1 1
5 21207 1 1 38 GLU HB3 H 27.421 31.379 5.059 1.00 . A A . 38 GLU HB3 1 1
5 21208 1 1 38 GLU HG2 H 28.926 30.305 3.350 1.00 . A A . 38 GLU HG2 1 1
5 21209 1 1 38 GLU HG3 H 29.678 29.390 4.650 1.00 . A A . 38 GLU HG3 1 1
5 21210 1 1 38 GLU N N 29.287 33.026 6.422 1.00 . A A . 38 GLU N 1 1
5 21211 1 1 38 GLU O O 29.943 32.318 2.953 1.00 . A A . 38 GLU O 1 1
5 21212 1 1 38 GLU OE1 O 26.516 29.225 4.102 1.00 . A A . 38 GLU OE1 1 1
5 21213 1 1 38 GLU OE2 O 27.985 27.655 4.235 1.00 . A A . 38 GLU OE2 1 1
5 21214 1 1 39 VAL C C 29.278 35.778 2.378 1.00 . A A . 39 VAL C 1 1
5 21215 1 1 39 VAL CA C 28.383 34.550 2.516 1.00 . A A . 39 VAL CA 1 1
5 21216 1 1 39 VAL CB C 26.868 34.847 2.295 1.00 . A A . 39 VAL CB 1 1
5 21217 1 1 39 VAL CG1 C 26.495 36.310 2.544 1.00 . A A . 39 VAL CG1 1 1
5 21218 1 1 39 VAL CG2 C 26.437 34.482 0.866 1.00 . A A . 39 VAL CG2 1 1
5 21219 1 1 39 VAL H H 28.090 34.223 4.615 1.00 . A A . 39 VAL H 1 1
5 21220 1 1 39 VAL HA H 28.697 33.857 1.743 1.00 . A A . 39 VAL HA 1 1
5 21221 1 1 39 VAL HB H 26.321 34.228 2.979 1.00 . A A . 39 VAL HB 1 1
5 21222 1 1 39 VAL HG11 H 25.450 36.451 2.312 1.00 . A A . 39 VAL HG11 1 1
5 21223 1 1 39 VAL HG12 H 27.084 36.954 1.912 1.00 . A A . 39 VAL HG12 1 1
5 21224 1 1 39 VAL HG13 H 26.664 36.545 3.577 1.00 . A A . 39 VAL HG13 1 1
5 21225 1 1 39 VAL HG21 H 26.506 33.413 0.732 1.00 . A A . 39 VAL HG21 1 1
5 21226 1 1 39 VAL HG22 H 27.083 34.977 0.156 1.00 . A A . 39 VAL HG22 1 1
5 21227 1 1 39 VAL HG23 H 25.418 34.800 0.706 1.00 . A A . 39 VAL HG23 1 1
5 21228 1 1 39 VAL N N 28.561 33.879 3.820 1.00 . A A . 39 VAL N 1 1
5 21229 1 1 39 VAL O O 29.942 35.942 1.358 1.00 . A A . 39 VAL O 1 1
5 21230 1 1 40 LEU C C 31.594 37.498 3.830 1.00 . A A . 40 LEU C 1 1
5 21231 1 1 40 LEU CA C 30.199 37.809 3.274 1.00 . A A . 40 LEU CA 1 1
5 21232 1 1 40 LEU CB C 29.589 39.001 4.009 1.00 . A A . 40 LEU CB 1 1
5 21233 1 1 40 LEU CD1 C 27.597 40.483 4.260 1.00 . A A . 40 LEU CD1 1 1
5 21234 1 1 40 LEU CD2 C 28.337 39.782 1.969 1.00 . A A . 40 LEU CD2 1 1
5 21235 1 1 40 LEU CG C 28.211 39.347 3.439 1.00 . A A . 40 LEU CG 1 1
5 21236 1 1 40 LEU H H 28.797 36.482 4.201 1.00 . A A . 40 LEU H 1 1
5 21237 1 1 40 LEU HA H 30.310 38.078 2.231 1.00 . A A . 40 LEU HA 1 1
5 21238 1 1 40 LEU HB2 H 29.489 38.765 5.052 1.00 . A A . 40 LEU HB2 1 1
5 21239 1 1 40 LEU HB3 H 30.236 39.852 3.889 1.00 . A A . 40 LEU HB3 1 1
5 21240 1 1 40 LEU HD11 H 26.680 40.812 3.791 1.00 . A A . 40 LEU HD11 1 1
5 21241 1 1 40 LEU HD12 H 28.291 41.309 4.310 1.00 . A A . 40 LEU HD12 1 1
5 21242 1 1 40 LEU HD13 H 27.386 40.129 5.257 1.00 . A A . 40 LEU HD13 1 1
5 21243 1 1 40 LEU HD21 H 28.365 38.907 1.335 1.00 . A A . 40 LEU HD21 1 1
5 21244 1 1 40 LEU HD22 H 29.242 40.353 1.830 1.00 . A A . 40 LEU HD22 1 1
5 21245 1 1 40 LEU HD23 H 27.487 40.392 1.695 1.00 . A A . 40 LEU HD23 1 1
5 21246 1 1 40 LEU HG H 27.578 38.498 3.509 1.00 . A A . 40 LEU HG 1 1
5 21247 1 1 40 LEU N N 29.329 36.638 3.384 1.00 . A A . 40 LEU N 1 1
5 21248 1 1 40 LEU O O 32.577 38.116 3.424 1.00 . A A . 40 LEU O 1 1
5 21249 1 1 41 HIS C C 33.754 37.431 5.673 1.00 . A A . 41 HIS C 1 1
5 21250 1 1 41 HIS CA C 32.984 36.155 5.335 1.00 . A A . 41 HIS CA 1 1
5 21251 1 1 41 HIS CB C 33.762 35.259 4.325 1.00 . A A . 41 HIS CB 1 1
5 21252 1 1 41 HIS CD2 C 35.361 33.174 4.617 1.00 . A A . 41 HIS CD2 1 1
5 21253 1 1 41 HIS CE1 C 34.486 32.314 6.399 1.00 . A A . 41 HIS CE1 1 1
5 21254 1 1 41 HIS CG C 34.321 34.001 4.977 1.00 . A A . 41 HIS CG 1 1
5 21255 1 1 41 HIS H H 30.873 36.059 5.037 1.00 . A A . 41 HIS H 1 1
5 21256 1 1 41 HIS HA H 32.814 35.614 6.251 1.00 . A A . 41 HIS HA 1 1
5 21257 1 1 41 HIS HB2 H 33.088 34.957 3.538 1.00 . A A . 41 HIS HB2 1 1
5 21258 1 1 41 HIS HB3 H 34.577 35.816 3.885 1.00 . A A . 41 HIS HB3 1 1
5 21259 1 1 41 HIS HD1 H 33.020 33.779 6.633 1.00 . A A . 41 HIS HD1 1 1
5 21260 1 1 41 HIS HD2 H 36.007 33.325 3.761 1.00 . A A . 41 HIS HD2 1 1
5 21261 1 1 41 HIS HE1 H 34.285 31.662 7.238 1.00 . A A . 41 HIS HE1 1 1
5 21262 1 1 41 HIS HE2 H 36.105 31.378 5.494 1.00 . A A . 41 HIS HE2 1 1
5 21263 1 1 41 HIS N N 31.686 36.528 4.749 1.00 . A A . 41 HIS N 1 1
5 21264 1 1 41 HIS ND1 N 33.779 33.432 6.120 1.00 . A A . 41 HIS ND1 1 1
5 21265 1 1 41 HIS NE2 N 35.460 32.113 5.512 1.00 . A A . 41 HIS NE2 1 1
5 21266 1 1 41 HIS O O 34.884 37.635 5.239 1.00 . A A . 41 HIS O 1 1
5 21267 1 1 42 ILE C C 34.762 39.367 7.900 1.00 . A A . 42 ILE C 1 1
5 21268 1 1 42 ILE CA C 33.713 39.570 6.835 1.00 . A A . 42 ILE CA 1 1
5 21269 1 1 42 ILE CB C 32.680 40.578 7.355 1.00 . A A . 42 ILE CB 1 1
5 21270 1 1 42 ILE CD1 C 30.762 38.964 7.927 1.00 . A A . 42 ILE CD1 1 1
5 21271 1 1 42 ILE CG1 C 31.823 39.948 8.469 1.00 . A A . 42 ILE CG1 1 1
5 21272 1 1 42 ILE CG2 C 31.800 41.059 6.216 1.00 . A A . 42 ILE CG2 1 1
5 21273 1 1 42 ILE H H 32.211 38.079 6.757 1.00 . A A . 42 ILE H 1 1
5 21274 1 1 42 ILE HA H 34.187 39.990 5.969 1.00 . A A . 42 ILE HA 1 1
5 21275 1 1 42 ILE HB H 33.205 41.432 7.761 1.00 . A A . 42 ILE HB 1 1
5 21276 1 1 42 ILE HD11 H 30.900 37.999 8.390 1.00 . A A . 42 ILE HD11 1 1
5 21277 1 1 42 ILE HD12 H 30.843 38.858 6.862 1.00 . A A . 42 ILE HD12 1 1
5 21278 1 1 42 ILE HD13 H 29.783 39.329 8.165 1.00 . A A . 42 ILE HD13 1 1
5 21279 1 1 42 ILE HG12 H 32.472 39.419 9.153 1.00 . A A . 42 ILE HG12 1 1
5 21280 1 1 42 ILE HG13 H 31.327 40.743 8.999 1.00 . A A . 42 ILE HG13 1 1
5 21281 1 1 42 ILE HG21 H 31.372 40.206 5.727 1.00 . A A . 42 ILE HG21 1 1
5 21282 1 1 42 ILE HG22 H 32.393 41.620 5.509 1.00 . A A . 42 ILE HG22 1 1
5 21283 1 1 42 ILE HG23 H 31.011 41.685 6.605 1.00 . A A . 42 ILE HG23 1 1
5 21284 1 1 42 ILE N N 33.108 38.299 6.450 1.00 . A A . 42 ILE N 1 1
5 21285 1 1 42 ILE O O 35.617 40.218 8.090 1.00 . A A . 42 ILE O 1 1
5 21286 1 1 43 SER C C 37.039 37.848 8.991 1.00 . A A . 43 SER C 1 1
5 21287 1 1 43 SER CA C 35.671 37.971 9.631 1.00 . A A . 43 SER CA 1 1
5 21288 1 1 43 SER CB C 35.325 36.687 10.385 1.00 . A A . 43 SER CB 1 1
5 21289 1 1 43 SER H H 33.989 37.591 8.405 1.00 . A A . 43 SER H 1 1
5 21290 1 1 43 SER HA H 35.677 38.798 10.326 1.00 . A A . 43 SER HA 1 1
5 21291 1 1 43 SER HB2 H 36.088 36.482 11.119 1.00 . A A . 43 SER HB2 1 1
5 21292 1 1 43 SER HB3 H 34.373 36.810 10.885 1.00 . A A . 43 SER HB3 1 1
5 21293 1 1 43 SER HG H 34.512 35.053 9.717 1.00 . A A . 43 SER HG 1 1
5 21294 1 1 43 SER N N 34.696 38.242 8.594 1.00 . A A . 43 SER N 1 1
5 21295 1 1 43 SER O O 38.065 37.861 9.671 1.00 . A A . 43 SER O 1 1
5 21296 1 1 43 SER OG O 35.257 35.606 9.468 1.00 . A A . 43 SER OG 1 1
5 21297 1 1 44 ASP C C 38.541 38.921 6.125 1.00 . A A . 44 ASP C 1 1
5 21298 1 1 44 ASP CA C 38.267 37.620 6.893 1.00 . A A . 44 ASP CA 1 1
5 21299 1 1 44 ASP CB C 38.151 36.442 5.923 1.00 . A A . 44 ASP CB 1 1
5 21300 1 1 44 ASP CG C 37.709 35.192 6.683 1.00 . A A . 44 ASP CG 1 1
5 21301 1 1 44 ASP H H 36.175 37.732 7.189 1.00 . A A . 44 ASP H 1 1
5 21302 1 1 44 ASP HA H 39.095 37.431 7.565 1.00 . A A . 44 ASP HA 1 1
5 21303 1 1 44 ASP HB2 H 37.424 36.675 5.159 1.00 . A A . 44 ASP HB2 1 1
5 21304 1 1 44 ASP HB3 H 39.111 36.260 5.464 1.00 . A A . 44 ASP HB3 1 1
5 21305 1 1 44 ASP N N 37.034 37.733 7.663 1.00 . A A . 44 ASP N 1 1
5 21306 1 1 44 ASP O O 39.671 39.399 6.102 1.00 . A A . 44 ASP O 1 1
5 21307 1 1 44 ASP OD1 O 38.402 34.811 7.617 1.00 . A A . 44 ASP OD1 1 1
5 21308 1 1 44 ASP OD2 O 36.684 34.633 6.318 1.00 . A A . 44 ASP OD2 1 1
5 21309 1 1 45 ASN C C 38.133 41.871 5.685 1.00 . A A . 45 ASN C 1 1
5 21310 1 1 45 ASN CA C 37.693 40.750 4.753 1.00 . A A . 45 ASN CA 1 1
5 21311 1 1 45 ASN CB C 36.398 41.163 4.052 1.00 . A A . 45 ASN CB 1 1
5 21312 1 1 45 ASN CG C 35.989 40.096 3.042 1.00 . A A . 45 ASN CG 1 1
5 21313 1 1 45 ASN H H 36.620 39.093 5.556 1.00 . A A . 45 ASN H 1 1
5 21314 1 1 45 ASN HA H 38.456 40.598 4.009 1.00 . A A . 45 ASN HA 1 1
5 21315 1 1 45 ASN HB2 H 35.619 41.291 4.779 1.00 . A A . 45 ASN HB2 1 1
5 21316 1 1 45 ASN HB3 H 36.559 42.097 3.535 1.00 . A A . 45 ASN HB3 1 1
5 21317 1 1 45 ASN HD21 H 34.250 39.712 3.928 1.00 . A A . 45 ASN HD21 1 1
5 21318 1 1 45 ASN HD22 H 34.570 38.795 2.537 1.00 . A A . 45 ASN HD22 1 1
5 21319 1 1 45 ASN N N 37.507 39.502 5.505 1.00 . A A . 45 ASN N 1 1
5 21320 1 1 45 ASN ND2 N 34.841 39.484 3.180 1.00 . A A . 45 ASN ND2 1 1
5 21321 1 1 45 ASN O O 38.991 42.682 5.331 1.00 . A A . 45 ASN O 1 1
5 21322 1 1 45 ASN OD1 O 36.728 39.816 2.101 1.00 . A A . 45 ASN OD1 1 1
5 21323 1 1 46 VAL C C 39.258 42.634 8.454 1.00 . A A . 46 VAL C 1 1
5 21324 1 1 46 VAL CA C 37.881 42.927 7.870 1.00 . A A . 46 VAL CA 1 1
5 21325 1 1 46 VAL CB C 36.836 42.981 9.001 1.00 . A A . 46 VAL CB 1 1
5 21326 1 1 46 VAL CG1 C 35.413 43.058 8.413 1.00 . A A . 46 VAL CG1 1 1
5 21327 1 1 46 VAL CG2 C 36.974 41.744 9.917 1.00 . A A . 46 VAL CG2 1 1
5 21328 1 1 46 VAL H H 36.864 41.231 7.102 1.00 . A A . 46 VAL H 1 1
5 21329 1 1 46 VAL HA H 37.913 43.884 7.378 1.00 . A A . 46 VAL HA 1 1
5 21330 1 1 46 VAL HB H 37.013 43.875 9.588 1.00 . A A . 46 VAL HB 1 1
5 21331 1 1 46 VAL HG11 H 34.702 42.712 9.146 1.00 . A A . 46 VAL HG11 1 1
5 21332 1 1 46 VAL HG12 H 35.344 42.446 7.529 1.00 . A A . 46 VAL HG12 1 1
5 21333 1 1 46 VAL HG13 H 35.188 44.084 8.155 1.00 . A A . 46 VAL HG13 1 1
5 21334 1 1 46 VAL HG21 H 37.669 41.965 10.715 1.00 . A A . 46 VAL HG21 1 1
5 21335 1 1 46 VAL HG22 H 37.343 40.904 9.353 1.00 . A A . 46 VAL HG22 1 1
5 21336 1 1 46 VAL HG23 H 36.013 41.494 10.343 1.00 . A A . 46 VAL HG23 1 1
5 21337 1 1 46 VAL N N 37.537 41.907 6.880 1.00 . A A . 46 VAL N 1 1
5 21338 1 1 46 VAL O O 40.035 43.541 8.730 1.00 . A A . 46 VAL O 1 1
5 21339 1 1 47 LYS C C 41.961 41.517 8.355 1.00 . A A . 47 LYS C 1 1
5 21340 1 1 47 LYS CA C 40.822 40.918 9.171 1.00 . A A . 47 LYS CA 1 1
5 21341 1 1 47 LYS CB C 40.871 39.378 9.144 1.00 . A A . 47 LYS CB 1 1
5 21342 1 1 47 LYS CD C 42.138 37.310 9.878 1.00 . A A . 47 LYS CD 1 1
5 21343 1 1 47 LYS CE C 42.341 36.567 8.547 1.00 . A A . 47 LYS CE 1 1
5 21344 1 1 47 LYS CG C 42.214 38.843 9.668 1.00 . A A . 47 LYS CG 1 1
5 21345 1 1 47 LYS H H 38.878 40.676 8.378 1.00 . A A . 47 LYS H 1 1
5 21346 1 1 47 LYS HA H 40.902 41.255 10.193 1.00 . A A . 47 LYS HA 1 1
5 21347 1 1 47 LYS HB2 H 40.076 38.999 9.764 1.00 . A A . 47 LYS HB2 1 1
5 21348 1 1 47 LYS HB3 H 40.722 39.040 8.134 1.00 . A A . 47 LYS HB3 1 1
5 21349 1 1 47 LYS HD2 H 42.912 37.010 10.570 1.00 . A A . 47 LYS HD2 1 1
5 21350 1 1 47 LYS HD3 H 41.176 37.048 10.289 1.00 . A A . 47 LYS HD3 1 1
5 21351 1 1 47 LYS HE2 H 41.791 37.060 7.764 1.00 . A A . 47 LYS HE2 1 1
5 21352 1 1 47 LYS HE3 H 43.391 36.560 8.297 1.00 . A A . 47 LYS HE3 1 1
5 21353 1 1 47 LYS HG2 H 42.992 39.069 8.952 1.00 . A A . 47 LYS HG2 1 1
5 21354 1 1 47 LYS HG3 H 42.447 39.319 10.609 1.00 . A A . 47 LYS HG3 1 1
5 21355 1 1 47 LYS HZ1 H 41.314 34.899 7.828 1.00 . A A . 47 LYS HZ1 1 1
5 21356 1 1 47 LYS HZ2 H 41.250 35.076 9.517 1.00 . A A . 47 LYS HZ2 1 1
5 21357 1 1 47 LYS HZ3 H 42.671 34.519 8.771 1.00 . A A . 47 LYS HZ3 1 1
5 21358 1 1 47 LYS N N 39.545 41.350 8.627 1.00 . A A . 47 LYS N 1 1
5 21359 1 1 47 LYS NZ N 41.858 35.158 8.675 1.00 . A A . 47 LYS NZ 1 1
5 21360 1 1 47 LYS O O 43.037 41.797 8.882 1.00 . A A . 47 LYS O 1 1
5 21361 1 1 48 LYS C C 43.224 43.658 6.613 1.00 . A A . 48 LYS C 1 1
5 21362 1 1 48 LYS CA C 42.728 42.269 6.169 1.00 . A A . 48 LYS CA 1 1
5 21363 1 1 48 LYS CB C 42.150 42.359 4.756 1.00 . A A . 48 LYS CB 1 1
5 21364 1 1 48 LYS CD C 41.160 40.995 2.899 1.00 . A A . 48 LYS CD 1 1
5 21365 1 1 48 LYS CE C 40.747 39.574 2.495 1.00 . A A . 48 LYS CE 1 1
5 21366 1 1 48 LYS CG C 41.885 40.946 4.243 1.00 . A A . 48 LYS CG 1 1
5 21367 1 1 48 LYS H H 40.830 41.468 6.703 1.00 . A A . 48 LYS H 1 1
5 21368 1 1 48 LYS HA H 43.570 41.595 6.146 1.00 . A A . 48 LYS HA 1 1
5 21369 1 1 48 LYS HB2 H 41.229 42.920 4.775 1.00 . A A . 48 LYS HB2 1 1
5 21370 1 1 48 LYS HB3 H 42.857 42.848 4.105 1.00 . A A . 48 LYS HB3 1 1
5 21371 1 1 48 LYS HD2 H 40.282 41.620 2.984 1.00 . A A . 48 LYS HD2 1 1
5 21372 1 1 48 LYS HD3 H 41.820 41.404 2.149 1.00 . A A . 48 LYS HD3 1 1
5 21373 1 1 48 LYS HE2 H 40.103 39.158 3.252 1.00 . A A . 48 LYS HE2 1 1
5 21374 1 1 48 LYS HE3 H 40.222 39.606 1.552 1.00 . A A . 48 LYS HE3 1 1
5 21375 1 1 48 LYS HG2 H 42.826 40.429 4.123 1.00 . A A . 48 LYS HG2 1 1
5 21376 1 1 48 LYS HG3 H 41.283 40.419 4.955 1.00 . A A . 48 LYS HG3 1 1
5 21377 1 1 48 LYS HZ1 H 42.343 38.502 3.301 1.00 . A A . 48 LYS HZ1 1 1
5 21378 1 1 48 LYS HZ2 H 42.680 39.219 1.798 1.00 . A A . 48 LYS HZ2 1 1
5 21379 1 1 48 LYS HZ3 H 41.706 37.830 1.879 1.00 . A A . 48 LYS HZ3 1 1
5 21380 1 1 48 LYS N N 41.712 41.715 7.066 1.00 . A A . 48 LYS N 1 1
5 21381 1 1 48 LYS NZ N 41.961 38.716 2.357 1.00 . A A . 48 LYS NZ 1 1
5 21382 1 1 48 LYS O O 44.422 43.934 6.544 1.00 . A A . 48 LYS O 1 1
5 21383 1 1 49 LYS C C 43.723 45.785 8.683 1.00 . A A . 49 LYS C 1 1
5 21384 1 1 49 LYS CA C 42.742 45.864 7.496 1.00 . A A . 49 LYS CA 1 1
5 21385 1 1 49 LYS CB C 41.475 46.755 7.758 1.00 . A A . 49 LYS CB 1 1
5 21386 1 1 49 LYS CD C 40.602 47.184 10.142 1.00 . A A . 49 LYS CD 1 1
5 21387 1 1 49 LYS CE C 40.689 45.658 10.402 1.00 . A A . 49 LYS CE 1 1
5 21388 1 1 49 LYS CG C 41.581 47.657 9.036 1.00 . A A . 49 LYS CG 1 1
5 21389 1 1 49 LYS H H 41.379 44.273 7.110 1.00 . A A . 49 LYS H 1 1
5 21390 1 1 49 LYS HA H 43.292 46.304 6.674 1.00 . A A . 49 LYS HA 1 1
5 21391 1 1 49 LYS HB2 H 41.334 47.402 6.896 1.00 . A A . 49 LYS HB2 1 1
5 21392 1 1 49 LYS HB3 H 40.607 46.114 7.830 1.00 . A A . 49 LYS HB3 1 1
5 21393 1 1 49 LYS HD2 H 40.838 47.700 11.060 1.00 . A A . 49 LYS HD2 1 1
5 21394 1 1 49 LYS HD3 H 39.593 47.440 9.844 1.00 . A A . 49 LYS HD3 1 1
5 21395 1 1 49 LYS HE2 H 39.707 45.217 10.312 1.00 . A A . 49 LYS HE2 1 1
5 21396 1 1 49 LYS HE3 H 41.352 45.186 9.704 1.00 . A A . 49 LYS HE3 1 1
5 21397 1 1 49 LYS HG2 H 42.574 47.672 9.425 1.00 . A A . 49 LYS HG2 1 1
5 21398 1 1 49 LYS HG3 H 41.309 48.672 8.769 1.00 . A A . 49 LYS HG3 1 1
5 21399 1 1 49 LYS HZ1 H 41.962 44.709 11.739 1.00 . A A . 49 LYS HZ1 1 1
5 21400 1 1 49 LYS HZ2 H 40.426 45.061 12.376 1.00 . A A . 49 LYS HZ2 1 1
5 21401 1 1 49 LYS HZ3 H 41.570 46.302 12.168 1.00 . A A . 49 LYS HZ3 1 1
5 21402 1 1 49 LYS N N 42.325 44.527 7.069 1.00 . A A . 49 LYS N 1 1
5 21403 1 1 49 LYS NZ N 41.198 45.416 11.774 1.00 . A A . 49 LYS NZ 1 1
5 21404 1 1 49 LYS O O 44.573 46.672 8.824 1.00 . A A . 49 LYS O 1 1
5 21405 1 1 50 LEU C C 45.563 45.581 10.844 1.00 . A A . 50 LEU C 1 1
5 21406 1 1 50 LEU CA C 44.487 44.498 10.683 1.00 . A A . 50 LEU CA 1 1
5 21407 1 1 50 LEU CB C 45.160 43.117 10.537 1.00 . A A . 50 LEU CB 1 1
5 21408 1 1 50 LEU CD1 C 45.757 43.300 12.984 1.00 . A A . 50 LEU CD1 1 1
5 21409 1 1 50 LEU CD2 C 46.630 41.399 11.613 1.00 . A A . 50 LEU CD2 1 1
5 21410 1 1 50 LEU CG C 46.258 42.890 11.598 1.00 . A A . 50 LEU CG 1 1
5 21411 1 1 50 LEU H H 42.915 44.053 9.311 1.00 . A A . 50 LEU H 1 1
5 21412 1 1 50 LEU HA H 43.874 44.479 11.568 1.00 . A A . 50 LEU HA 1 1
5 21413 1 1 50 LEU HB2 H 44.411 42.352 10.648 1.00 . A A . 50 LEU HB2 1 1
5 21414 1 1 50 LEU HB3 H 45.599 43.043 9.556 1.00 . A A . 50 LEU HB3 1 1
5 21415 1 1 50 LEU HD11 H 44.733 42.985 13.104 1.00 . A A . 50 LEU HD11 1 1
5 21416 1 1 50 LEU HD12 H 45.830 44.369 13.086 1.00 . A A . 50 LEU HD12 1 1
5 21417 1 1 50 LEU HD13 H 46.367 42.829 13.743 1.00 . A A . 50 LEU HD13 1 1
5 21418 1 1 50 LEU HD21 H 47.507 41.251 12.226 1.00 . A A . 50 LEU HD21 1 1
5 21419 1 1 50 LEU HD22 H 46.838 41.072 10.604 1.00 . A A . 50 LEU HD22 1 1
5 21420 1 1 50 LEU HD23 H 45.808 40.826 12.014 1.00 . A A . 50 LEU HD23 1 1
5 21421 1 1 50 LEU HG H 47.132 43.470 11.350 1.00 . A A . 50 LEU HG 1 1
5 21422 1 1 50 LEU N N 43.610 44.721 9.505 1.00 . A A . 50 LEU N 1 1
5 21423 1 1 50 LEU O O 46.669 45.447 10.322 1.00 . A A . 50 LEU O 1 1
5 21424 1 1 51 PRO C C 47.118 47.450 13.009 1.00 . A A . 51 PRO C 1 1
5 21425 1 1 51 PRO CA C 46.246 47.733 11.790 1.00 . A A . 51 PRO CA 1 1
5 21426 1 1 51 PRO CB C 45.357 48.955 12.017 1.00 . A A . 51 PRO CB 1 1
5 21427 1 1 51 PRO CD C 43.982 46.940 12.209 1.00 . A A . 51 PRO CD 1 1
5 21428 1 1 51 PRO CG C 44.118 48.410 12.664 1.00 . A A . 51 PRO CG 1 1
5 21429 1 1 51 PRO HA H 46.860 47.884 10.915 1.00 . A A . 51 PRO HA 1 1
5 21430 1 1 51 PRO HB2 H 45.852 49.667 12.667 1.00 . A A . 51 PRO HB2 1 1
5 21431 1 1 51 PRO HB3 H 45.110 49.419 11.073 1.00 . A A . 51 PRO HB3 1 1
5 21432 1 1 51 PRO HD2 H 43.830 46.295 13.059 1.00 . A A . 51 PRO HD2 1 1
5 21433 1 1 51 PRO HD3 H 43.174 46.829 11.503 1.00 . A A . 51 PRO HD3 1 1
5 21434 1 1 51 PRO HG2 H 44.215 48.460 13.744 1.00 . A A . 51 PRO HG2 1 1
5 21435 1 1 51 PRO HG3 H 43.248 48.973 12.349 1.00 . A A . 51 PRO HG3 1 1
5 21436 1 1 51 PRO N N 45.270 46.644 11.556 1.00 . A A . 51 PRO N 1 1
5 21437 1 1 51 PRO O O 46.724 46.687 13.900 1.00 . A A . 51 PRO O 1 1
5 21438 1 1 52 GLU C C 49.416 46.452 14.482 1.00 . A A . 52 GLU C 1 1
5 21439 1 1 52 GLU CA C 49.220 47.927 14.155 1.00 . A A . 52 GLU CA 1 1
5 21440 1 1 52 GLU CB C 48.660 48.686 15.366 1.00 . A A . 52 GLU CB 1 1
5 21441 1 1 52 GLU CD C 47.377 50.909 15.572 1.00 . A A . 52 GLU CD 1 1
5 21442 1 1 52 GLU CG C 48.663 50.219 15.077 1.00 . A A . 52 GLU CG 1 1
5 21443 1 1 52 GLU H H 48.529 48.681 12.304 1.00 . A A . 52 GLU H 1 1
5 21444 1 1 52 GLU HA H 50.172 48.355 13.881 1.00 . A A . 52 GLU HA 1 1
5 21445 1 1 52 GLU HB2 H 47.655 48.342 15.560 1.00 . A A . 52 GLU HB2 1 1
5 21446 1 1 52 GLU HB3 H 49.279 48.481 16.229 1.00 . A A . 52 GLU HB3 1 1
5 21447 1 1 52 GLU HG2 H 49.511 50.671 15.572 1.00 . A A . 52 GLU HG2 1 1
5 21448 1 1 52 GLU HG3 H 48.758 50.389 14.010 1.00 . A A . 52 GLU HG3 1 1
5 21449 1 1 52 GLU N N 48.290 48.084 13.041 1.00 . A A . 52 GLU N 1 1
5 21450 1 1 52 GLU O O 50.393 45.837 14.054 1.00 . A A . 52 GLU O 1 1
5 21451 1 1 52 GLU OE1 O 46.421 50.216 15.890 1.00 . A A . 52 GLU OE1 1 1
5 21452 1 1 52 GLU OE2 O 47.368 52.135 15.606 1.00 . A A . 52 GLU OE2 1 1
5 21453 1 1 53 GLY C C 47.419 44.100 16.531 1.00 . A A . 53 GLY C 1 1
5 21454 1 1 53 GLY CA C 48.549 44.479 15.583 1.00 . A A . 53 GLY CA 1 1
5 21455 1 1 53 GLY H H 47.713 46.422 15.525 1.00 . A A . 53 GLY H 1 1
5 21456 1 1 53 GLY HA2 H 48.478 43.880 14.686 1.00 . A A . 53 GLY HA2 1 1
5 21457 1 1 53 GLY HA3 H 49.494 44.284 16.067 1.00 . A A . 53 GLY HA3 1 1
5 21458 1 1 53 GLY N N 48.476 45.886 15.224 1.00 . A A . 53 GLY N 1 1
5 21459 1 1 53 GLY O O 47.662 43.489 17.573 1.00 . A A . 53 GLY O 1 1
5 21460 1 1 54 VAL C C 44.659 42.650 16.856 1.00 . A A . 54 VAL C 1 1
5 21461 1 1 54 VAL CA C 45.035 44.127 17.014 1.00 . A A . 54 VAL CA 1 1
5 21462 1 1 54 VAL CB C 43.834 45.009 16.671 1.00 . A A . 54 VAL CB 1 1
5 21463 1 1 54 VAL CG1 C 44.237 46.482 16.752 1.00 . A A . 54 VAL CG1 1 1
5 21464 1 1 54 VAL CG2 C 43.345 44.683 15.264 1.00 . A A . 54 VAL CG2 1 1
5 21465 1 1 54 VAL H H 46.047 44.944 15.321 1.00 . A A . 54 VAL H 1 1
5 21466 1 1 54 VAL HA H 45.305 44.300 18.045 1.00 . A A . 54 VAL HA 1 1
5 21467 1 1 54 VAL HB H 43.043 44.819 17.374 1.00 . A A . 54 VAL HB 1 1
5 21468 1 1 54 VAL HG11 H 45.136 46.641 16.176 1.00 . A A . 54 VAL HG11 1 1
5 21469 1 1 54 VAL HG12 H 44.417 46.750 17.783 1.00 . A A . 54 VAL HG12 1 1
5 21470 1 1 54 VAL HG13 H 43.442 47.095 16.355 1.00 . A A . 54 VAL HG13 1 1
5 21471 1 1 54 VAL HG21 H 42.665 45.452 14.931 1.00 . A A . 54 VAL HG21 1 1
5 21472 1 1 54 VAL HG22 H 42.837 43.728 15.270 1.00 . A A . 54 VAL HG22 1 1
5 21473 1 1 54 VAL HG23 H 44.185 44.637 14.606 1.00 . A A . 54 VAL HG23 1 1
5 21474 1 1 54 VAL N N 46.185 44.457 16.167 1.00 . A A . 54 VAL N 1 1
5 21475 1 1 54 VAL O O 44.582 42.134 15.735 1.00 . A A . 54 VAL O 1 1
5 21476 1 1 55 LYS C C 42.595 40.325 17.903 1.00 . A A . 55 LYS C 1 1
5 21477 1 1 55 LYS CA C 44.114 40.542 18.003 1.00 . A A . 55 LYS CA 1 1
5 21478 1 1 55 LYS CB C 44.634 39.883 19.305 1.00 . A A . 55 LYS CB 1 1
5 21479 1 1 55 LYS CD C 47.122 40.258 18.818 1.00 . A A . 55 LYS CD 1 1
5 21480 1 1 55 LYS CE C 48.122 39.274 19.444 1.00 . A A . 55 LYS CE 1 1
5 21481 1 1 55 LYS CG C 45.944 40.544 19.796 1.00 . A A . 55 LYS CG 1 1
5 21482 1 1 55 LYS H H 44.547 42.442 18.850 1.00 . A A . 55 LYS H 1 1
5 21483 1 1 55 LYS HA H 44.585 40.064 17.158 1.00 . A A . 55 LYS HA 1 1
5 21484 1 1 55 LYS HB2 H 43.887 39.978 20.084 1.00 . A A . 55 LYS HB2 1 1
5 21485 1 1 55 LYS HB3 H 44.818 38.832 19.122 1.00 . A A . 55 LYS HB3 1 1
5 21486 1 1 55 LYS HD2 H 46.748 39.838 17.900 1.00 . A A . 55 LYS HD2 1 1
5 21487 1 1 55 LYS HD3 H 47.637 41.181 18.597 1.00 . A A . 55 LYS HD3 1 1
5 21488 1 1 55 LYS HE2 H 49.012 39.232 18.832 1.00 . A A . 55 LYS HE2 1 1
5 21489 1 1 55 LYS HE3 H 48.387 39.601 20.439 1.00 . A A . 55 LYS HE3 1 1
5 21490 1 1 55 LYS HG2 H 45.793 41.612 19.879 1.00 . A A . 55 LYS HG2 1 1
5 21491 1 1 55 LYS HG3 H 46.177 40.155 20.776 1.00 . A A . 55 LYS HG3 1 1
5 21492 1 1 55 LYS HZ1 H 47.777 37.454 20.401 1.00 . A A . 55 LYS HZ1 1 1
5 21493 1 1 55 LYS HZ2 H 47.835 37.347 18.707 1.00 . A A . 55 LYS HZ2 1 1
5 21494 1 1 55 LYS HZ3 H 46.469 38.006 19.473 1.00 . A A . 55 LYS HZ3 1 1
5 21495 1 1 55 LYS N N 44.451 41.973 17.995 1.00 . A A . 55 LYS N 1 1
5 21496 1 1 55 LYS NZ N 47.504 37.917 19.511 1.00 . A A . 55 LYS NZ 1 1
5 21497 1 1 55 LYS O O 41.825 40.999 18.589 1.00 . A A . 55 LYS O 1 1
5 21498 1 1 56 MET C C 40.432 37.598 17.329 1.00 . A A . 56 MET C 1 1
5 21499 1 1 56 MET CA C 40.744 39.031 16.895 1.00 . A A . 56 MET CA 1 1
5 21500 1 1 56 MET CB C 40.315 39.228 15.427 1.00 . A A . 56 MET CB 1 1
5 21501 1 1 56 MET CE C 37.782 38.082 12.782 1.00 . A A . 56 MET CE 1 1
5 21502 1 1 56 MET CG C 38.875 38.709 15.219 1.00 . A A . 56 MET CG 1 1
5 21503 1 1 56 MET H H 42.844 38.833 16.570 1.00 . A A . 56 MET H 1 1
5 21504 1 1 56 MET HA H 40.156 39.688 17.515 1.00 . A A . 56 MET HA 1 1
5 21505 1 1 56 MET HB2 H 40.359 40.280 15.180 1.00 . A A . 56 MET HB2 1 1
5 21506 1 1 56 MET HB3 H 40.987 38.681 14.782 1.00 . A A . 56 MET HB3 1 1
5 21507 1 1 56 MET HE1 H 37.091 37.429 13.299 1.00 . A A . 56 MET HE1 1 1
5 21508 1 1 56 MET HE2 H 38.705 37.554 12.609 1.00 . A A . 56 MET HE2 1 1
5 21509 1 1 56 MET HE3 H 37.359 38.388 11.841 1.00 . A A . 56 MET HE3 1 1
5 21510 1 1 56 MET HG2 H 38.907 37.645 15.037 1.00 . A A . 56 MET HG2 1 1
5 21511 1 1 56 MET HG3 H 38.288 38.895 16.110 1.00 . A A . 56 MET HG3 1 1
5 21512 1 1 56 MET N N 42.177 39.354 17.068 1.00 . A A . 56 MET N 1 1
5 21513 1 1 56 MET O O 41.270 36.693 17.233 1.00 . A A . 56 MET O 1 1
5 21514 1 1 56 MET SD S 38.104 39.546 13.795 1.00 . A A . 56 MET SD 1 1
5 21515 1 1 57 THR C C 37.272 35.948 18.050 1.00 . A A . 57 THR C 1 1
5 21516 1 1 57 THR CA C 38.765 36.108 18.296 1.00 . A A . 57 THR CA 1 1
5 21517 1 1 57 THR CB C 39.062 35.991 19.789 1.00 . A A . 57 THR CB 1 1
5 21518 1 1 57 THR CG2 C 40.576 35.899 20.014 1.00 . A A . 57 THR CG2 1 1
5 21519 1 1 57 THR H H 38.597 38.182 17.890 1.00 . A A . 57 THR H 1 1
5 21520 1 1 57 THR HA H 39.297 35.331 17.766 1.00 . A A . 57 THR HA 1 1
5 21521 1 1 57 THR HB H 38.588 35.106 20.183 1.00 . A A . 57 THR HB 1 1
5 21522 1 1 57 THR HG1 H 39.013 37.910 20.105 1.00 . A A . 57 THR HG1 1 1
5 21523 1 1 57 THR HG21 H 41.029 36.859 19.814 1.00 . A A . 57 THR HG21 1 1
5 21524 1 1 57 THR HG22 H 40.999 35.157 19.354 1.00 . A A . 57 THR HG22 1 1
5 21525 1 1 57 THR HG23 H 40.768 35.618 21.040 1.00 . A A . 57 THR HG23 1 1
5 21526 1 1 57 THR N N 39.209 37.413 17.827 1.00 . A A . 57 THR N 1 1
5 21527 1 1 57 THR O O 36.559 36.940 17.908 1.00 . A A . 57 THR O 1 1
5 21528 1 1 57 THR OG1 O 38.551 37.144 20.449 1.00 . A A . 57 THR OG1 1 1
5 21529 1 1 58 LYS C C 34.792 33.696 19.004 1.00 . A A . 58 LYS C 1 1
5 21530 1 1 58 LYS CA C 35.371 34.439 17.797 1.00 . A A . 58 LYS CA 1 1
5 21531 1 1 58 LYS CB C 35.174 33.611 16.528 1.00 . A A . 58 LYS CB 1 1
5 21532 1 1 58 LYS CD C 35.926 33.297 14.142 1.00 . A A . 58 LYS CD 1 1
5 21533 1 1 58 LYS CE C 37.006 33.648 13.094 1.00 . A A . 58 LYS CE 1 1
5 21534 1 1 58 LYS CG C 36.203 34.026 15.469 1.00 . A A . 58 LYS CG 1 1
5 21535 1 1 58 LYS H H 37.411 33.951 18.144 1.00 . A A . 58 LYS H 1 1
5 21536 1 1 58 LYS HA H 34.839 35.380 17.687 1.00 . A A . 58 LYS HA 1 1
5 21537 1 1 58 LYS HB2 H 35.287 32.566 16.758 1.00 . A A . 58 LYS HB2 1 1
5 21538 1 1 58 LYS HB3 H 34.189 33.784 16.150 1.00 . A A . 58 LYS HB3 1 1
5 21539 1 1 58 LYS HD2 H 35.930 32.232 14.311 1.00 . A A . 58 LYS HD2 1 1
5 21540 1 1 58 LYS HD3 H 34.956 33.593 13.772 1.00 . A A . 58 LYS HD3 1 1
5 21541 1 1 58 LYS HE2 H 36.536 33.938 12.165 1.00 . A A . 58 LYS HE2 1 1
5 21542 1 1 58 LYS HE3 H 37.628 34.460 13.448 1.00 . A A . 58 LYS HE3 1 1
5 21543 1 1 58 LYS HG2 H 36.140 35.095 15.311 1.00 . A A . 58 LYS HG2 1 1
5 21544 1 1 58 LYS HG3 H 37.195 33.774 15.813 1.00 . A A . 58 LYS HG3 1 1
5 21545 1 1 58 LYS HZ1 H 37.360 31.797 12.214 1.00 . A A . 58 LYS HZ1 1 1
5 21546 1 1 58 LYS HZ2 H 38.044 31.973 13.759 1.00 . A A . 58 LYS HZ2 1 1
5 21547 1 1 58 LYS HZ3 H 38.756 32.741 12.421 1.00 . A A . 58 LYS HZ3 1 1
5 21548 1 1 58 LYS N N 36.796 34.702 18.013 1.00 . A A . 58 LYS N 1 1
5 21549 1 1 58 LYS NZ N 37.855 32.449 12.853 1.00 . A A . 58 LYS NZ 1 1
5 21550 1 1 58 LYS O O 35.233 32.600 19.336 1.00 . A A . 58 LYS O 1 1
5 21551 1 1 59 TYR C C 31.799 33.147 20.503 1.00 . A A . 59 TYR C 1 1
5 21552 1 1 59 TYR CA C 33.165 33.732 20.845 1.00 . A A . 59 TYR CA 1 1
5 21553 1 1 59 TYR CB C 32.994 34.825 21.917 1.00 . A A . 59 TYR CB 1 1
5 21554 1 1 59 TYR CD1 C 35.526 34.551 22.373 1.00 . A A . 59 TYR CD1 1 1
5 21555 1 1 59 TYR CD2 C 34.164 35.902 23.838 1.00 . A A . 59 TYR CD2 1 1
5 21556 1 1 59 TYR CE1 C 36.647 34.836 23.162 1.00 . A A . 59 TYR CE1 1 1
5 21557 1 1 59 TYR CE2 C 35.288 36.184 24.617 1.00 . A A . 59 TYR CE2 1 1
5 21558 1 1 59 TYR CG C 34.266 35.086 22.719 1.00 . A A . 59 TYR CG 1 1
5 21559 1 1 59 TYR CZ C 36.529 35.656 24.280 1.00 . A A . 59 TYR CZ 1 1
5 21560 1 1 59 TYR H H 33.506 35.194 19.343 1.00 . A A . 59 TYR H 1 1
5 21561 1 1 59 TYR HA H 33.772 32.938 21.247 1.00 . A A . 59 TYR HA 1 1
5 21562 1 1 59 TYR HB2 H 32.701 35.741 21.431 1.00 . A A . 59 TYR HB2 1 1
5 21563 1 1 59 TYR HB3 H 32.208 34.534 22.604 1.00 . A A . 59 TYR HB3 1 1
5 21564 1 1 59 TYR HD1 H 35.647 33.925 21.507 1.00 . A A . 59 TYR HD1 1 1
5 21565 1 1 59 TYR HD2 H 33.206 36.318 24.107 1.00 . A A . 59 TYR HD2 1 1
5 21566 1 1 59 TYR HE1 H 37.608 34.422 22.899 1.00 . A A . 59 TYR HE1 1 1
5 21567 1 1 59 TYR HE2 H 35.199 36.816 25.481 1.00 . A A . 59 TYR HE2 1 1
5 21568 1 1 59 TYR HH H 37.370 35.928 25.973 1.00 . A A . 59 TYR HH 1 1
5 21569 1 1 59 TYR N N 33.806 34.315 19.658 1.00 . A A . 59 TYR N 1 1
5 21570 1 1 59 TYR O O 30.860 33.852 20.155 1.00 . A A . 59 TYR O 1 1
5 21571 1 1 59 TYR OH O 37.639 35.942 25.050 1.00 . A A . 59 TYR OH 1 1
5 21572 1 1 60 HIS C C 29.553 31.418 21.634 1.00 . A A . 60 HIS C 1 1
5 21573 1 1 60 HIS CA C 30.439 31.173 20.416 1.00 . A A . 60 HIS CA 1 1
5 21574 1 1 60 HIS CB C 30.733 29.682 20.227 1.00 . A A . 60 HIS CB 1 1
5 21575 1 1 60 HIS CD2 C 29.145 27.763 19.415 1.00 . A A . 60 HIS CD2 1 1
5 21576 1 1 60 HIS CE1 C 27.421 28.220 20.633 1.00 . A A . 60 HIS CE1 1 1
5 21577 1 1 60 HIS CG C 29.467 28.871 20.154 1.00 . A A . 60 HIS CG 1 1
5 21578 1 1 60 HIS H H 32.465 31.336 20.975 1.00 . A A . 60 HIS H 1 1
5 21579 1 1 60 HIS HA H 29.974 31.569 19.529 1.00 . A A . 60 HIS HA 1 1
5 21580 1 1 60 HIS HB2 H 31.288 29.547 19.309 1.00 . A A . 60 HIS HB2 1 1
5 21581 1 1 60 HIS HB3 H 31.333 29.333 21.053 1.00 . A A . 60 HIS HB3 1 1
5 21582 1 1 60 HIS HD1 H 28.252 29.878 21.565 1.00 . A A . 60 HIS HD1 1 1
5 21583 1 1 60 HIS HD2 H 29.799 27.280 18.701 1.00 . A A . 60 HIS HD2 1 1
5 21584 1 1 60 HIS HE1 H 26.441 28.180 21.086 1.00 . A A . 60 HIS HE1 1 1
5 21585 1 1 60 HIS HE2 H 27.370 26.593 19.344 1.00 . A A . 60 HIS HE2 1 1
5 21586 1 1 60 HIS N N 31.690 31.851 20.658 1.00 . A A . 60 HIS N 1 1
5 21587 1 1 60 HIS ND1 N 28.351 29.146 20.924 1.00 . A A . 60 HIS ND1 1 1
5 21588 1 1 60 HIS NE2 N 27.857 27.354 19.719 1.00 . A A . 60 HIS NE2 1 1
5 21589 1 1 60 HIS O O 29.987 31.171 22.752 1.00 . A A . 60 HIS O 1 1
5 21590 1 1 61 VAL C C 26.565 31.006 22.954 1.00 . A A . 61 VAL C 1 1
5 21591 1 1 61 VAL CA C 27.459 32.213 22.610 1.00 . A A . 61 VAL CA 1 1
5 21592 1 1 61 VAL CB C 26.631 33.486 22.365 1.00 . A A . 61 VAL CB 1 1
5 21593 1 1 61 VAL CG1 C 25.397 33.168 21.522 1.00 . A A . 61 VAL CG1 1 1
5 21594 1 1 61 VAL CG2 C 26.187 34.072 23.709 1.00 . A A . 61 VAL CG2 1 1
5 21595 1 1 61 VAL H H 28.015 32.137 20.544 1.00 . A A . 61 VAL H 1 1
5 21596 1 1 61 VAL HA H 28.101 32.393 23.468 1.00 . A A . 61 VAL HA 1 1
5 21597 1 1 61 VAL HB H 27.239 34.212 21.845 1.00 . A A . 61 VAL HB 1 1
5 21598 1 1 61 VAL HG11 H 25.683 32.537 20.695 1.00 . A A . 61 VAL HG11 1 1
5 21599 1 1 61 VAL HG12 H 24.973 34.088 21.143 1.00 . A A . 61 VAL HG12 1 1
5 21600 1 1 61 VAL HG13 H 24.665 32.657 22.129 1.00 . A A . 61 VAL HG13 1 1
5 21601 1 1 61 VAL HG21 H 25.599 34.962 23.538 1.00 . A A . 61 VAL HG21 1 1
5 21602 1 1 61 VAL HG22 H 27.058 34.323 24.296 1.00 . A A . 61 VAL HG22 1 1
5 21603 1 1 61 VAL HG23 H 25.594 33.345 24.241 1.00 . A A . 61 VAL HG23 1 1
5 21604 1 1 61 VAL N N 28.326 31.928 21.449 1.00 . A A . 61 VAL N 1 1
5 21605 1 1 61 VAL O O 26.105 30.280 22.077 1.00 . A A . 61 VAL O 1 1
5 21606 1 1 62 ASN C C 24.182 29.553 24.562 1.00 . A A . 62 ASN C 1 1
5 21607 1 1 62 ASN CA C 25.693 29.610 24.812 1.00 . A A . 62 ASN CA 1 1
5 21608 1 1 62 ASN CB C 25.906 29.573 26.333 1.00 . A A . 62 ASN CB 1 1
5 21609 1 1 62 ASN CG C 27.337 29.165 26.662 1.00 . A A . 62 ASN CG 1 1
5 21610 1 1 62 ASN H H 26.879 31.365 24.894 1.00 . A A . 62 ASN H 1 1
5 21611 1 1 62 ASN HA H 26.132 28.715 24.402 1.00 . A A . 62 ASN HA 1 1
5 21612 1 1 62 ASN HB2 H 25.712 30.555 26.742 1.00 . A A . 62 ASN HB2 1 1
5 21613 1 1 62 ASN HB3 H 25.224 28.863 26.783 1.00 . A A . 62 ASN HB3 1 1
5 21614 1 1 62 ASN HD21 H 26.944 27.226 26.626 1.00 . A A . 62 ASN HD21 1 1
5 21615 1 1 62 ASN HD22 H 28.554 27.623 26.969 1.00 . A A . 62 ASN HD22 1 1
5 21616 1 1 62 ASN N N 26.422 30.770 24.266 1.00 . A A . 62 ASN N 1 1
5 21617 1 1 62 ASN ND2 N 27.636 27.899 26.759 1.00 . A A . 62 ASN ND2 1 1
5 21618 1 1 62 ASN O O 23.659 28.478 24.292 1.00 . A A . 62 ASN O 1 1
5 21619 1 1 62 ASN OD1 O 28.202 30.024 26.854 1.00 . A A . 62 ASN OD1 1 1
5 21620 1 1 63 PHE C C 21.507 30.148 23.256 1.00 . A A . 63 PHE C 1 1
5 21621 1 1 63 PHE CA C 22.008 30.585 24.636 1.00 . A A . 63 PHE CA 1 1
5 21622 1 1 63 PHE CB C 21.368 31.926 25.070 1.00 . A A . 63 PHE CB 1 1
5 21623 1 1 63 PHE CD1 C 22.398 33.719 23.612 1.00 . A A . 63 PHE CD1 1 1
5 21624 1 1 63 PHE CD2 C 20.099 33.072 23.209 1.00 . A A . 63 PHE CD2 1 1
5 21625 1 1 63 PHE CE1 C 22.317 34.650 22.571 1.00 . A A . 63 PHE CE1 1 1
5 21626 1 1 63 PHE CE2 C 20.017 34.001 22.170 1.00 . A A . 63 PHE CE2 1 1
5 21627 1 1 63 PHE CG C 21.291 32.928 23.933 1.00 . A A . 63 PHE CG 1 1
5 21628 1 1 63 PHE CZ C 21.127 34.792 21.849 1.00 . A A . 63 PHE CZ 1 1
5 21629 1 1 63 PHE H H 23.903 31.478 25.046 1.00 . A A . 63 PHE H 1 1
5 21630 1 1 63 PHE HA H 21.677 29.835 25.340 1.00 . A A . 63 PHE HA 1 1
5 21631 1 1 63 PHE HB2 H 20.367 31.739 25.432 1.00 . A A . 63 PHE HB2 1 1
5 21632 1 1 63 PHE HB3 H 21.954 32.350 25.873 1.00 . A A . 63 PHE HB3 1 1
5 21633 1 1 63 PHE HD1 H 23.313 33.611 24.170 1.00 . A A . 63 PHE HD1 1 1
5 21634 1 1 63 PHE HD2 H 19.243 32.462 23.453 1.00 . A A . 63 PHE HD2 1 1
5 21635 1 1 63 PHE HE1 H 23.174 35.260 22.325 1.00 . A A . 63 PHE HE1 1 1
5 21636 1 1 63 PHE HE2 H 19.100 34.100 21.614 1.00 . A A . 63 PHE HE2 1 1
5 21637 1 1 63 PHE HZ H 21.065 35.511 21.046 1.00 . A A . 63 PHE HZ 1 1
5 21638 1 1 63 PHE N N 23.468 30.650 24.752 1.00 . A A . 63 PHE N 1 1
5 21639 1 1 63 PHE O O 21.329 30.970 22.366 1.00 . A A . 63 PHE O 1 1
5 21640 1 1 64 MET C C 20.575 26.750 21.898 1.00 . A A . 64 MET C 1 1
5 21641 1 1 64 MET CA C 20.681 28.284 21.857 1.00 . A A . 64 MET CA 1 1
5 21642 1 1 64 MET CB C 21.547 28.686 20.641 1.00 . A A . 64 MET CB 1 1
5 21643 1 1 64 MET CE C 18.018 28.179 19.534 1.00 . A A . 64 MET CE 1 1
5 21644 1 1 64 MET CG C 20.757 28.585 19.328 1.00 . A A . 64 MET CG 1 1
5 21645 1 1 64 MET H H 21.351 28.237 23.880 1.00 . A A . 64 MET H 1 1
5 21646 1 1 64 MET HA H 19.692 28.680 21.733 1.00 . A A . 64 MET HA 1 1
5 21647 1 1 64 MET HB2 H 21.905 29.691 20.748 1.00 . A A . 64 MET HB2 1 1
5 21648 1 1 64 MET HB3 H 22.398 28.023 20.581 1.00 . A A . 64 MET HB3 1 1
5 21649 1 1 64 MET HE1 H 17.171 28.501 20.124 1.00 . A A . 64 MET HE1 1 1
5 21650 1 1 64 MET HE2 H 18.481 27.337 20.015 1.00 . A A . 64 MET HE2 1 1
5 21651 1 1 64 MET HE3 H 17.685 27.889 18.548 1.00 . A A . 64 MET HE3 1 1
5 21652 1 1 64 MET HG2 H 21.378 28.988 18.546 1.00 . A A . 64 MET HG2 1 1
5 21653 1 1 64 MET HG3 H 20.543 27.552 19.113 1.00 . A A . 64 MET HG3 1 1
5 21654 1 1 64 MET N N 21.225 28.835 23.115 1.00 . A A . 64 MET N 1 1
5 21655 1 1 64 MET O O 21.586 26.041 21.840 1.00 . A A . 64 MET O 1 1
5 21656 1 1 64 MET SD S 19.206 29.547 19.391 1.00 . A A . 64 MET SD 1 1
5 21657 1 1 65 GLY C C 19.584 24.110 23.241 1.00 . A A . 65 GLY C 1 1
5 21658 1 1 65 GLY CA C 19.126 24.789 21.949 1.00 . A A . 65 GLY CA 1 1
5 21659 1 1 65 GLY H H 18.574 26.840 21.966 1.00 . A A . 65 GLY H 1 1
5 21660 1 1 65 GLY HA2 H 18.070 24.597 21.812 1.00 . A A . 65 GLY HA2 1 1
5 21661 1 1 65 GLY HA3 H 19.667 24.358 21.121 1.00 . A A . 65 GLY HA3 1 1
5 21662 1 1 65 GLY N N 19.345 26.238 21.953 1.00 . A A . 65 GLY N 1 1
5 21663 1 1 65 GLY O O 19.876 22.910 23.245 1.00 . A A . 65 GLY O 1 1
5 21664 1 1 66 GLY C C 21.435 23.699 25.599 1.00 . A A . 66 GLY C 1 1
5 21665 1 1 66 GLY CA C 20.026 24.301 25.630 1.00 . A A . 66 GLY CA 1 1
5 21666 1 1 66 GLY H H 19.370 25.807 24.285 1.00 . A A . 66 GLY H 1 1
5 21667 1 1 66 GLY HA2 H 19.997 25.080 26.377 1.00 . A A . 66 GLY HA2 1 1
5 21668 1 1 66 GLY HA3 H 19.325 23.526 25.905 1.00 . A A . 66 GLY HA3 1 1
5 21669 1 1 66 GLY N N 19.627 24.866 24.338 1.00 . A A . 66 GLY N 1 1
5 21670 1 1 66 GLY O O 22.427 24.406 25.407 1.00 . A A . 66 GLY O 1 1
5 21671 1 1 67 ASP C C 23.518 21.796 24.517 1.00 . A A . 67 ASP C 1 1
5 21672 1 1 67 ASP CA C 22.802 21.704 25.855 1.00 . A A . 67 ASP CA 1 1
5 21673 1 1 67 ASP CB C 22.624 20.227 26.240 1.00 . A A . 67 ASP CB 1 1
5 21674 1 1 67 ASP CG C 21.642 19.524 25.300 1.00 . A A . 67 ASP CG 1 1
5 21675 1 1 67 ASP H H 20.697 21.879 25.999 1.00 . A A . 67 ASP H 1 1
5 21676 1 1 67 ASP HA H 23.423 22.176 26.603 1.00 . A A . 67 ASP HA 1 1
5 21677 1 1 67 ASP HB2 H 23.582 19.728 26.188 1.00 . A A . 67 ASP HB2 1 1
5 21678 1 1 67 ASP HB3 H 22.250 20.166 27.252 1.00 . A A . 67 ASP HB3 1 1
5 21679 1 1 67 ASP N N 21.515 22.389 25.826 1.00 . A A . 67 ASP N 1 1
5 21680 1 1 67 ASP O O 24.734 21.884 24.484 1.00 . A A . 67 ASP O 1 1
5 21681 1 1 67 ASP OD1 O 20.630 20.125 24.975 1.00 . A A . 67 ASP OD1 1 1
5 21682 1 1 67 ASP OD2 O 21.917 18.391 24.928 1.00 . A A . 67 ASP OD2 1 1
5 21683 1 1 68 LEU C C 24.264 23.096 22.029 1.00 . A A . 68 LEU C 1 1
5 21684 1 1 68 LEU CA C 23.433 21.828 22.123 1.00 . A A . 68 LEU CA 1 1
5 21685 1 1 68 LEU CB C 22.390 21.796 20.991 1.00 . A A . 68 LEU CB 1 1
5 21686 1 1 68 LEU CD1 C 23.062 19.677 19.768 1.00 . A A . 68 LEU CD1 1 1
5 21687 1 1 68 LEU CD2 C 21.749 19.519 21.900 1.00 . A A . 68 LEU CD2 1 1
5 21688 1 1 68 LEU CG C 21.983 20.349 20.632 1.00 . A A . 68 LEU CG 1 1
5 21689 1 1 68 LEU H H 21.804 21.685 23.479 1.00 . A A . 68 LEU H 1 1
5 21690 1 1 68 LEU HA H 24.094 20.980 22.023 1.00 . A A . 68 LEU HA 1 1
5 21691 1 1 68 LEU HB2 H 21.510 22.337 21.310 1.00 . A A . 68 LEU HB2 1 1
5 21692 1 1 68 LEU HB3 H 22.797 22.276 20.114 1.00 . A A . 68 LEU HB3 1 1
5 21693 1 1 68 LEU HD11 H 22.651 18.784 19.318 1.00 . A A . 68 LEU HD11 1 1
5 21694 1 1 68 LEU HD12 H 23.908 19.407 20.379 1.00 . A A . 68 LEU HD12 1 1
5 21695 1 1 68 LEU HD13 H 23.381 20.352 18.987 1.00 . A A . 68 LEU HD13 1 1
5 21696 1 1 68 LEU HD21 H 21.241 20.119 22.637 1.00 . A A . 68 LEU HD21 1 1
5 21697 1 1 68 LEU HD22 H 22.694 19.181 22.297 1.00 . A A . 68 LEU HD22 1 1
5 21698 1 1 68 LEU HD23 H 21.140 18.661 21.655 1.00 . A A . 68 LEU HD23 1 1
5 21699 1 1 68 LEU HG H 21.063 20.385 20.063 1.00 . A A . 68 LEU HG 1 1
5 21700 1 1 68 LEU N N 22.780 21.763 23.417 1.00 . A A . 68 LEU N 1 1
5 21701 1 1 68 LEU O O 25.434 23.039 21.670 1.00 . A A . 68 LEU O 1 1
5 21702 1 1 69 GLY C C 25.551 25.472 23.352 1.00 . A A . 69 GLY C 1 1
5 21703 1 1 69 GLY CA C 24.425 25.487 22.330 1.00 . A A . 69 GLY CA 1 1
5 21704 1 1 69 GLY H H 22.745 24.239 22.676 1.00 . A A . 69 GLY H 1 1
5 21705 1 1 69 GLY HA2 H 24.841 25.615 21.341 1.00 . A A . 69 GLY HA2 1 1
5 21706 1 1 69 GLY HA3 H 23.764 26.310 22.549 1.00 . A A . 69 GLY HA3 1 1
5 21707 1 1 69 GLY N N 23.679 24.236 22.378 1.00 . A A . 69 GLY N 1 1
5 21708 1 1 69 GLY O O 26.654 25.954 23.097 1.00 . A A . 69 GLY O 1 1
5 21709 1 1 70 LYS C C 27.403 23.942 25.171 1.00 . A A . 70 LYS C 1 1
5 21710 1 1 70 LYS CA C 26.242 24.862 25.579 1.00 . A A . 70 LYS CA 1 1
5 21711 1 1 70 LYS CB C 25.553 24.364 26.868 1.00 . A A . 70 LYS CB 1 1
5 21712 1 1 70 LYS CD C 25.407 24.600 29.366 1.00 . A A . 70 LYS CD 1 1
5 21713 1 1 70 LYS CE C 26.004 25.280 30.613 1.00 . A A . 70 LYS CE 1 1
5 21714 1 1 70 LYS CG C 26.225 24.964 28.116 1.00 . A A . 70 LYS CG 1 1
5 21715 1 1 70 LYS H H 24.360 24.566 24.668 1.00 . A A . 70 LYS H 1 1
5 21716 1 1 70 LYS HA H 26.629 25.849 25.742 1.00 . A A . 70 LYS HA 1 1
5 21717 1 1 70 LYS HB2 H 24.514 24.663 26.849 1.00 . A A . 70 LYS HB2 1 1
5 21718 1 1 70 LYS HB3 H 25.612 23.285 26.918 1.00 . A A . 70 LYS HB3 1 1
5 21719 1 1 70 LYS HD2 H 24.385 24.928 29.236 1.00 . A A . 70 LYS HD2 1 1
5 21720 1 1 70 LYS HD3 H 25.424 23.529 29.504 1.00 . A A . 70 LYS HD3 1 1
5 21721 1 1 70 LYS HE2 H 25.703 24.733 31.496 1.00 . A A . 70 LYS HE2 1 1
5 21722 1 1 70 LYS HE3 H 27.082 25.282 30.544 1.00 . A A . 70 LYS HE3 1 1
5 21723 1 1 70 LYS HG2 H 27.225 24.569 28.211 1.00 . A A . 70 LYS HG2 1 1
5 21724 1 1 70 LYS HG3 H 26.267 26.039 28.022 1.00 . A A . 70 LYS HG3 1 1
5 21725 1 1 70 LYS HZ1 H 24.837 26.878 29.947 1.00 . A A . 70 LYS HZ1 1 1
5 21726 1 1 70 LYS HZ2 H 26.314 27.343 30.647 1.00 . A A . 70 LYS HZ2 1 1
5 21727 1 1 70 LYS HZ3 H 25.031 26.822 31.631 1.00 . A A . 70 LYS HZ3 1 1
5 21728 1 1 70 LYS N N 25.259 24.926 24.516 1.00 . A A . 70 LYS N 1 1
5 21729 1 1 70 LYS NZ N 25.509 26.687 30.717 1.00 . A A . 70 LYS NZ 1 1
5 21730 1 1 70 LYS O O 28.570 24.273 25.365 1.00 . A A . 70 LYS O 1 1
5 21731 1 1 71 ASP C C 28.886 22.328 22.980 1.00 . A A . 71 ASP C 1 1
5 21732 1 1 71 ASP CA C 28.068 21.812 24.167 1.00 . A A . 71 ASP CA 1 1
5 21733 1 1 71 ASP CB C 27.387 20.496 23.798 1.00 . A A . 71 ASP CB 1 1
5 21734 1 1 71 ASP CG C 26.460 20.063 24.929 1.00 . A A . 71 ASP CG 1 1
5 21735 1 1 71 ASP H H 26.120 22.590 24.463 1.00 . A A . 71 ASP H 1 1
5 21736 1 1 71 ASP HA H 28.729 21.624 24.995 1.00 . A A . 71 ASP HA 1 1
5 21737 1 1 71 ASP HB2 H 26.815 20.627 22.890 1.00 . A A . 71 ASP HB2 1 1
5 21738 1 1 71 ASP HB3 H 28.139 19.738 23.643 1.00 . A A . 71 ASP HB3 1 1
5 21739 1 1 71 ASP N N 27.063 22.788 24.599 1.00 . A A . 71 ASP N 1 1
5 21740 1 1 71 ASP O O 30.066 22.001 22.832 1.00 . A A . 71 ASP O 1 1
5 21741 1 1 71 ASP OD1 O 26.636 20.554 26.035 1.00 . A A . 71 ASP OD1 1 1
5 21742 1 1 71 ASP OD2 O 25.577 19.260 24.669 1.00 . A A . 71 ASP OD2 1 1
5 21743 1 1 72 LEU C C 29.924 24.781 21.450 1.00 . A A . 72 LEU C 1 1
5 21744 1 1 72 LEU CA C 28.951 23.706 20.976 1.00 . A A . 72 LEU CA 1 1
5 21745 1 1 72 LEU CB C 27.950 24.299 19.961 1.00 . A A . 72 LEU CB 1 1
5 21746 1 1 72 LEU CD1 C 26.042 23.583 18.463 1.00 . A A . 72 LEU CD1 1 1
5 21747 1 1 72 LEU CD2 C 28.400 23.018 17.826 1.00 . A A . 72 LEU CD2 1 1
5 21748 1 1 72 LEU CG C 27.427 23.195 19.007 1.00 . A A . 72 LEU CG 1 1
5 21749 1 1 72 LEU H H 27.316 23.369 22.292 1.00 . A A . 72 LEU H 1 1
5 21750 1 1 72 LEU HA H 29.519 22.922 20.498 1.00 . A A . 72 LEU HA 1 1
5 21751 1 1 72 LEU HB2 H 27.118 24.732 20.501 1.00 . A A . 72 LEU HB2 1 1
5 21752 1 1 72 LEU HB3 H 28.436 25.072 19.383 1.00 . A A . 72 LEU HB3 1 1
5 21753 1 1 72 LEU HD11 H 25.833 23.025 17.561 1.00 . A A . 72 LEU HD11 1 1
5 21754 1 1 72 LEU HD12 H 26.019 24.640 18.246 1.00 . A A . 72 LEU HD12 1 1
5 21755 1 1 72 LEU HD13 H 25.290 23.353 19.205 1.00 . A A . 72 LEU HD13 1 1
5 21756 1 1 72 LEU HD21 H 27.978 22.325 17.114 1.00 . A A . 72 LEU HD21 1 1
5 21757 1 1 72 LEU HD22 H 29.341 22.633 18.189 1.00 . A A . 72 LEU HD22 1 1
5 21758 1 1 72 LEU HD23 H 28.562 23.970 17.346 1.00 . A A . 72 LEU HD23 1 1
5 21759 1 1 72 LEU HG H 27.347 22.262 19.546 1.00 . A A . 72 LEU HG 1 1
5 21760 1 1 72 LEU N N 28.256 23.138 22.132 1.00 . A A . 72 LEU N 1 1
5 21761 1 1 72 LEU O O 30.985 24.977 20.852 1.00 . A A . 72 LEU O 1 1
5 21762 1 1 73 THR C C 31.737 25.905 23.489 1.00 . A A . 73 THR C 1 1
5 21763 1 1 73 THR CA C 30.403 26.518 23.080 1.00 . A A . 73 THR CA 1 1
5 21764 1 1 73 THR CB C 29.715 27.198 24.286 1.00 . A A . 73 THR CB 1 1
5 21765 1 1 73 THR CG2 C 29.557 28.698 24.027 1.00 . A A . 73 THR CG2 1 1
5 21766 1 1 73 THR H H 28.699 25.272 22.965 1.00 . A A . 73 THR H 1 1
5 21767 1 1 73 THR HA H 30.589 27.248 22.303 1.00 . A A . 73 THR HA 1 1
5 21768 1 1 73 THR HB H 30.303 27.056 25.183 1.00 . A A . 73 THR HB 1 1
5 21769 1 1 73 THR HG1 H 28.472 26.085 25.277 1.00 . A A . 73 THR HG1 1 1
5 21770 1 1 73 THR HG21 H 29.254 29.189 24.935 1.00 . A A . 73 THR HG21 1 1
5 21771 1 1 73 THR HG22 H 28.809 28.857 23.266 1.00 . A A . 73 THR HG22 1 1
5 21772 1 1 73 THR HG23 H 30.499 29.108 23.698 1.00 . A A . 73 THR HG23 1 1
5 21773 1 1 73 THR N N 29.552 25.473 22.532 1.00 . A A . 73 THR N 1 1
5 21774 1 1 73 THR O O 32.792 26.460 23.215 1.00 . A A . 73 THR O 1 1
5 21775 1 1 73 THR OG1 O 28.438 26.615 24.476 1.00 . A A . 73 THR OG1 1 1
5 21776 1 1 74 GLN C C 33.619 23.567 23.239 1.00 . A A . 74 GLN C 1 1
5 21777 1 1 74 GLN CA C 32.926 24.068 24.500 1.00 . A A . 74 GLN CA 1 1
5 21778 1 1 74 GLN CB C 32.685 22.903 25.495 1.00 . A A . 74 GLN CB 1 1
5 21779 1 1 74 GLN CD C 30.681 23.750 26.754 1.00 . A A . 74 GLN CD 1 1
5 21780 1 1 74 GLN CG C 31.186 22.710 25.762 1.00 . A A . 74 GLN CG 1 1
5 21781 1 1 74 GLN H H 30.813 24.329 24.299 1.00 . A A . 74 GLN H 1 1
5 21782 1 1 74 GLN HA H 33.574 24.792 24.959 1.00 . A A . 74 GLN HA 1 1
5 21783 1 1 74 GLN HB2 H 33.094 21.984 25.096 1.00 . A A . 74 GLN HB2 1 1
5 21784 1 1 74 GLN HB3 H 33.182 23.130 26.430 1.00 . A A . 74 GLN HB3 1 1
5 21785 1 1 74 GLN HE21 H 30.403 22.436 28.215 1.00 . A A . 74 GLN HE21 1 1
5 21786 1 1 74 GLN HE22 H 30.020 24.042 28.603 1.00 . A A . 74 GLN HE22 1 1
5 21787 1 1 74 GLN HG2 H 30.648 22.803 24.846 1.00 . A A . 74 GLN HG2 1 1
5 21788 1 1 74 GLN HG3 H 31.015 21.726 26.166 1.00 . A A . 74 GLN HG3 1 1
5 21789 1 1 74 GLN N N 31.687 24.743 24.117 1.00 . A A . 74 GLN N 1 1
5 21790 1 1 74 GLN NE2 N 30.340 23.378 27.956 1.00 . A A . 74 GLN NE2 1 1
5 21791 1 1 74 GLN O O 34.838 23.617 23.140 1.00 . A A . 74 GLN O 1 1
5 21792 1 1 74 GLN OE1 O 30.582 24.930 26.417 1.00 . A A . 74 GLN OE1 1 1
5 21793 1 1 75 ALA C C 34.150 23.739 20.335 1.00 . A A . 75 ALA C 1 1
5 21794 1 1 75 ALA CA C 33.372 22.618 21.020 1.00 . A A . 75 ALA CA 1 1
5 21795 1 1 75 ALA CB C 32.233 22.141 20.122 1.00 . A A . 75 ALA CB 1 1
5 21796 1 1 75 ALA H H 31.857 23.095 22.416 1.00 . A A . 75 ALA H 1 1
5 21797 1 1 75 ALA HA H 34.041 21.790 21.215 1.00 . A A . 75 ALA HA 1 1
5 21798 1 1 75 ALA HB1 H 31.505 21.612 20.717 1.00 . A A . 75 ALA HB1 1 1
5 21799 1 1 75 ALA HB2 H 32.625 21.480 19.369 1.00 . A A . 75 ALA HB2 1 1
5 21800 1 1 75 ALA HB3 H 31.762 22.990 19.648 1.00 . A A . 75 ALA HB3 1 1
5 21801 1 1 75 ALA N N 32.826 23.102 22.278 1.00 . A A . 75 ALA N 1 1
5 21802 1 1 75 ALA O O 35.273 23.550 19.868 1.00 . A A . 75 ALA O 1 1
5 21803 1 1 76 TRP C C 35.475 26.400 20.587 1.00 . A A . 76 TRP C 1 1
5 21804 1 1 76 TRP CA C 34.263 26.047 19.715 1.00 . A A . 76 TRP CA 1 1
5 21805 1 1 76 TRP CB C 33.334 27.265 19.583 1.00 . A A . 76 TRP CB 1 1
5 21806 1 1 76 TRP CD1 C 34.414 29.559 19.479 1.00 . A A . 76 TRP CD1 1 1
5 21807 1 1 76 TRP CD2 C 34.646 28.396 17.566 1.00 . A A . 76 TRP CD2 1 1
5 21808 1 1 76 TRP CE2 C 35.317 29.627 17.377 1.00 . A A . 76 TRP CE2 1 1
5 21809 1 1 76 TRP CE3 C 34.639 27.476 16.503 1.00 . A A . 76 TRP CE3 1 1
5 21810 1 1 76 TRP CG C 34.090 28.371 18.913 1.00 . A A . 76 TRP CG 1 1
5 21811 1 1 76 TRP CH2 C 35.945 29.002 15.143 1.00 . A A . 76 TRP CH2 1 1
5 21812 1 1 76 TRP CZ2 C 35.961 29.926 16.180 1.00 . A A . 76 TRP CZ2 1 1
5 21813 1 1 76 TRP CZ3 C 35.282 27.781 15.300 1.00 . A A . 76 TRP CZ3 1 1
5 21814 1 1 76 TRP H H 32.686 25.049 20.708 1.00 . A A . 76 TRP H 1 1
5 21815 1 1 76 TRP HA H 34.613 25.761 18.737 1.00 . A A . 76 TRP HA 1 1
5 21816 1 1 76 TRP HB2 H 32.471 27.000 18.988 1.00 . A A . 76 TRP HB2 1 1
5 21817 1 1 76 TRP HB3 H 33.014 27.588 20.562 1.00 . A A . 76 TRP HB3 1 1
5 21818 1 1 76 TRP HD1 H 34.150 29.875 20.475 1.00 . A A . 76 TRP HD1 1 1
5 21819 1 1 76 TRP HE1 H 35.513 31.195 18.727 1.00 . A A . 76 TRP HE1 1 1
5 21820 1 1 76 TRP HE3 H 34.131 26.530 16.611 1.00 . A A . 76 TRP HE3 1 1
5 21821 1 1 76 TRP HH2 H 36.439 29.228 14.216 1.00 . A A . 76 TRP HH2 1 1
5 21822 1 1 76 TRP HZ2 H 36.487 30.854 16.062 1.00 . A A . 76 TRP HZ2 1 1
5 21823 1 1 76 TRP HZ3 H 35.276 27.065 14.492 1.00 . A A . 76 TRP HZ3 1 1
5 21824 1 1 76 TRP N N 33.570 24.923 20.305 1.00 . A A . 76 TRP N 1 1
5 21825 1 1 76 TRP NE1 N 35.147 30.302 18.566 1.00 . A A . 76 TRP NE1 1 1
5 21826 1 1 76 TRP O O 36.544 26.753 20.089 1.00 . A A . 76 TRP O 1 1
5 21827 1 1 77 ALA C C 37.598 25.811 22.669 1.00 . A A . 77 ALA C 1 1
5 21828 1 1 77 ALA CA C 36.328 26.629 22.875 1.00 . A A . 77 ALA CA 1 1
5 21829 1 1 77 ALA CB C 35.792 26.345 24.275 1.00 . A A . 77 ALA CB 1 1
5 21830 1 1 77 ALA H H 34.404 26.029 22.231 1.00 . A A . 77 ALA H 1 1
5 21831 1 1 77 ALA HA H 36.569 27.676 22.804 1.00 . A A . 77 ALA HA 1 1
5 21832 1 1 77 ALA HB1 H 34.799 26.748 24.374 1.00 . A A . 77 ALA HB1 1 1
5 21833 1 1 77 ALA HB2 H 36.435 26.795 24.999 1.00 . A A . 77 ALA HB2 1 1
5 21834 1 1 77 ALA HB3 H 35.768 25.281 24.442 1.00 . A A . 77 ALA HB3 1 1
5 21835 1 1 77 ALA N N 35.282 26.309 21.901 1.00 . A A . 77 ALA N 1 1
5 21836 1 1 77 ALA O O 38.699 26.361 22.606 1.00 . A A . 77 ALA O 1 1
5 21837 1 1 78 VAL C C 39.355 23.997 21.156 1.00 . A A . 78 VAL C 1 1
5 21838 1 1 78 VAL CA C 38.596 23.616 22.418 1.00 . A A . 78 VAL CA 1 1
5 21839 1 1 78 VAL CB C 38.154 22.133 22.402 1.00 . A A . 78 VAL CB 1 1
5 21840 1 1 78 VAL CG1 C 36.972 21.931 21.455 1.00 . A A . 78 VAL CG1 1 1
5 21841 1 1 78 VAL CG2 C 39.324 21.221 21.966 1.00 . A A . 78 VAL CG2 1 1
5 21842 1 1 78 VAL H H 36.550 24.104 22.666 1.00 . A A . 78 VAL H 1 1
5 21843 1 1 78 VAL HA H 39.252 23.756 23.259 1.00 . A A . 78 VAL HA 1 1
5 21844 1 1 78 VAL HB H 37.845 21.860 23.400 1.00 . A A . 78 VAL HB 1 1
5 21845 1 1 78 VAL HG11 H 37.302 22.017 20.431 1.00 . A A . 78 VAL HG11 1 1
5 21846 1 1 78 VAL HG12 H 36.229 22.670 21.658 1.00 . A A . 78 VAL HG12 1 1
5 21847 1 1 78 VAL HG13 H 36.550 20.951 21.615 1.00 . A A . 78 VAL HG13 1 1
5 21848 1 1 78 VAL HG21 H 39.259 21.020 20.905 1.00 . A A . 78 VAL HG21 1 1
5 21849 1 1 78 VAL HG22 H 39.267 20.286 22.503 1.00 . A A . 78 VAL HG22 1 1
5 21850 1 1 78 VAL HG23 H 40.268 21.698 22.185 1.00 . A A . 78 VAL HG23 1 1
5 21851 1 1 78 VAL N N 37.444 24.493 22.589 1.00 . A A . 78 VAL N 1 1
5 21852 1 1 78 VAL O O 40.583 24.070 21.162 1.00 . A A . 78 VAL O 1 1
5 21853 1 1 79 ALA C C 40.228 25.835 19.135 1.00 . A A . 79 ALA C 1 1
5 21854 1 1 79 ALA CA C 39.279 24.681 18.848 1.00 . A A . 79 ALA CA 1 1
5 21855 1 1 79 ALA CB C 38.219 25.107 17.817 1.00 . A A . 79 ALA CB 1 1
5 21856 1 1 79 ALA H H 37.640 24.236 20.124 1.00 . A A . 79 ALA H 1 1
5 21857 1 1 79 ALA HA H 39.847 23.848 18.456 1.00 . A A . 79 ALA HA 1 1
5 21858 1 1 79 ALA HB1 H 38.001 24.278 17.160 1.00 . A A . 79 ALA HB1 1 1
5 21859 1 1 79 ALA HB2 H 38.580 25.942 17.234 1.00 . A A . 79 ALA HB2 1 1
5 21860 1 1 79 ALA HB3 H 37.317 25.398 18.333 1.00 . A A . 79 ALA HB3 1 1
5 21861 1 1 79 ALA N N 38.627 24.280 20.082 1.00 . A A . 79 ALA N 1 1
5 21862 1 1 79 ALA O O 41.405 25.780 18.792 1.00 . A A . 79 ALA O 1 1
5 21863 1 1 80 MET C C 41.716 27.515 20.956 1.00 . A A . 80 MET C 1 1
5 21864 1 1 80 MET CA C 40.557 28.006 20.120 1.00 . A A . 80 MET CA 1 1
5 21865 1 1 80 MET CB C 39.770 29.076 20.903 1.00 . A A . 80 MET CB 1 1
5 21866 1 1 80 MET CE C 36.999 30.404 21.997 1.00 . A A . 80 MET CE 1 1
5 21867 1 1 80 MET CG C 38.726 29.738 19.991 1.00 . A A . 80 MET CG 1 1
5 21868 1 1 80 MET H H 38.776 26.858 20.065 1.00 . A A . 80 MET H 1 1
5 21869 1 1 80 MET HA H 40.937 28.444 19.207 1.00 . A A . 80 MET HA 1 1
5 21870 1 1 80 MET HB2 H 39.271 28.613 21.742 1.00 . A A . 80 MET HB2 1 1
5 21871 1 1 80 MET HB3 H 40.455 29.830 21.266 1.00 . A A . 80 MET HB3 1 1
5 21872 1 1 80 MET HE1 H 37.619 29.979 22.774 1.00 . A A . 80 MET HE1 1 1
5 21873 1 1 80 MET HE2 H 36.433 29.622 21.520 1.00 . A A . 80 MET HE2 1 1
5 21874 1 1 80 MET HE3 H 36.324 31.130 22.423 1.00 . A A . 80 MET HE3 1 1
5 21875 1 1 80 MET HG2 H 39.188 30.012 19.056 1.00 . A A . 80 MET HG2 1 1
5 21876 1 1 80 MET HG3 H 37.924 29.038 19.800 1.00 . A A . 80 MET HG3 1 1
5 21877 1 1 80 MET N N 39.718 26.867 19.793 1.00 . A A . 80 MET N 1 1
5 21878 1 1 80 MET O O 42.845 27.984 20.823 1.00 . A A . 80 MET O 1 1
5 21879 1 1 80 MET SD S 38.046 31.227 20.777 1.00 . A A . 80 MET SD 1 1
5 21880 1 1 81 ALA C C 43.534 25.313 21.906 1.00 . A A . 81 ALA C 1 1
5 21881 1 1 81 ALA CA C 42.422 25.995 22.700 1.00 . A A . 81 ALA CA 1 1
5 21882 1 1 81 ALA CB C 41.746 25.014 23.648 1.00 . A A . 81 ALA CB 1 1
5 21883 1 1 81 ALA H H 40.494 26.241 21.872 1.00 . A A . 81 ALA H 1 1
5 21884 1 1 81 ALA HA H 42.859 26.794 23.285 1.00 . A A . 81 ALA HA 1 1
5 21885 1 1 81 ALA HB1 H 42.299 24.958 24.574 1.00 . A A . 81 ALA HB1 1 1
5 21886 1 1 81 ALA HB2 H 41.696 24.035 23.196 1.00 . A A . 81 ALA HB2 1 1
5 21887 1 1 81 ALA HB3 H 40.751 25.374 23.845 1.00 . A A . 81 ALA HB3 1 1
5 21888 1 1 81 ALA N N 41.417 26.565 21.820 1.00 . A A . 81 ALA N 1 1
5 21889 1 1 81 ALA O O 44.695 25.327 22.321 1.00 . A A . 81 ALA O 1 1
5 21890 1 1 82 LEU C C 44.886 25.073 19.055 1.00 . A A . 82 LEU C 1 1
5 21891 1 1 82 LEU CA C 44.187 24.043 19.947 1.00 . A A . 82 LEU CA 1 1
5 21892 1 1 82 LEU CB C 43.523 22.979 19.044 1.00 . A A . 82 LEU CB 1 1
5 21893 1 1 82 LEU CD1 C 43.265 21.735 21.333 1.00 . A A . 82 LEU CD1 1 1
5 21894 1 1 82 LEU CD2 C 41.584 21.415 19.524 1.00 . A A . 82 LEU CD2 1 1
5 21895 1 1 82 LEU CG C 43.066 21.675 19.808 1.00 . A A . 82 LEU CG 1 1
5 21896 1 1 82 LEU H H 42.248 24.730 20.484 1.00 . A A . 82 LEU H 1 1
5 21897 1 1 82 LEU HA H 44.927 23.575 20.576 1.00 . A A . 82 LEU HA 1 1
5 21898 1 1 82 LEU HB2 H 42.669 23.436 18.568 1.00 . A A . 82 LEU HB2 1 1
5 21899 1 1 82 LEU HB3 H 44.232 22.698 18.273 1.00 . A A . 82 LEU HB3 1 1
5 21900 1 1 82 LEU HD11 H 42.740 20.908 21.790 1.00 . A A . 82 LEU HD11 1 1
5 21901 1 1 82 LEU HD12 H 42.871 22.654 21.724 1.00 . A A . 82 LEU HD12 1 1
5 21902 1 1 82 LEU HD13 H 44.313 21.655 21.571 1.00 . A A . 82 LEU HD13 1 1
5 21903 1 1 82 LEU HD21 H 41.303 20.445 19.906 1.00 . A A . 82 LEU HD21 1 1
5 21904 1 1 82 LEU HD22 H 41.411 21.449 18.459 1.00 . A A . 82 LEU HD22 1 1
5 21905 1 1 82 LEU HD23 H 40.995 22.175 19.998 1.00 . A A . 82 LEU HD23 1 1
5 21906 1 1 82 LEU HG H 43.635 20.833 19.430 1.00 . A A . 82 LEU HG 1 1
5 21907 1 1 82 LEU N N 43.184 24.716 20.773 1.00 . A A . 82 LEU N 1 1
5 21908 1 1 82 LEU O O 45.918 24.785 18.438 1.00 . A A . 82 LEU O 1 1
5 21909 1 1 83 GLY C C 44.487 27.075 16.678 1.00 . A A . 83 GLY C 1 1
5 21910 1 1 83 GLY CA C 44.834 27.338 18.140 1.00 . A A . 83 GLY CA 1 1
5 21911 1 1 83 GLY H H 43.471 26.429 19.481 1.00 . A A . 83 GLY H 1 1
5 21912 1 1 83 GLY HA2 H 44.407 28.280 18.448 1.00 . A A . 83 GLY HA2 1 1
5 21913 1 1 83 GLY HA3 H 45.907 27.371 18.251 1.00 . A A . 83 GLY HA3 1 1
5 21914 1 1 83 GLY N N 44.294 26.269 18.978 1.00 . A A . 83 GLY N 1 1
5 21915 1 1 83 GLY O O 45.103 27.623 15.761 1.00 . A A . 83 GLY O 1 1
5 21916 1 1 84 VAL C C 41.669 26.372 14.847 1.00 . A A . 84 VAL C 1 1
5 21917 1 1 84 VAL CA C 43.058 25.795 15.149 1.00 . A A . 84 VAL CA 1 1
5 21918 1 1 84 VAL CB C 43.005 24.251 15.115 1.00 . A A . 84 VAL CB 1 1
5 21919 1 1 84 VAL CG1 C 42.768 23.743 13.685 1.00 . A A . 84 VAL CG1 1 1
5 21920 1 1 84 VAL CG2 C 44.333 23.672 15.637 1.00 . A A . 84 VAL CG2 1 1
5 21921 1 1 84 VAL H H 43.078 25.794 17.266 1.00 . A A . 84 VAL H 1 1
5 21922 1 1 84 VAL HA H 43.762 26.141 14.406 1.00 . A A . 84 VAL HA 1 1
5 21923 1 1 84 VAL HB H 42.197 23.911 15.750 1.00 . A A . 84 VAL HB 1 1
5 21924 1 1 84 VAL HG11 H 43.330 24.349 12.994 1.00 . A A . 84 VAL HG11 1 1
5 21925 1 1 84 VAL HG12 H 41.719 23.796 13.444 1.00 . A A . 84 VAL HG12 1 1
5 21926 1 1 84 VAL HG13 H 43.095 22.715 13.604 1.00 . A A . 84 VAL HG13 1 1
5 21927 1 1 84 VAL HG21 H 44.646 24.198 16.524 1.00 . A A . 84 VAL HG21 1 1
5 21928 1 1 84 VAL HG22 H 45.092 23.769 14.875 1.00 . A A . 84 VAL HG22 1 1
5 21929 1 1 84 VAL HG23 H 44.196 22.627 15.872 1.00 . A A . 84 VAL HG23 1 1
5 21930 1 1 84 VAL N N 43.505 26.202 16.485 1.00 . A A . 84 VAL N 1 1
5 21931 1 1 84 VAL O O 40.855 25.741 14.179 1.00 . A A . 84 VAL O 1 1
5 21932 1 1 85 GLU C C 39.878 28.495 13.650 1.00 . A A . 85 GLU C 1 1
5 21933 1 1 85 GLU CA C 40.093 28.172 15.126 1.00 . A A . 85 GLU CA 1 1
5 21934 1 1 85 GLU CB C 39.937 29.454 15.962 1.00 . A A . 85 GLU CB 1 1
5 21935 1 1 85 GLU CD C 40.895 31.698 16.529 1.00 . A A . 85 GLU CD 1 1
5 21936 1 1 85 GLU CG C 41.125 30.402 15.749 1.00 . A A . 85 GLU CG 1 1
5 21937 1 1 85 GLU H H 42.066 28.034 15.892 1.00 . A A . 85 GLU H 1 1
5 21938 1 1 85 GLU HA H 39.333 27.472 15.436 1.00 . A A . 85 GLU HA 1 1
5 21939 1 1 85 GLU HB2 H 39.027 29.960 15.673 1.00 . A A . 85 GLU HB2 1 1
5 21940 1 1 85 GLU HB3 H 39.879 29.188 17.004 1.00 . A A . 85 GLU HB3 1 1
5 21941 1 1 85 GLU HG2 H 42.032 29.928 16.099 1.00 . A A . 85 GLU HG2 1 1
5 21942 1 1 85 GLU HG3 H 41.222 30.634 14.703 1.00 . A A . 85 GLU HG3 1 1
5 21943 1 1 85 GLU N N 41.395 27.566 15.353 1.00 . A A . 85 GLU N 1 1
5 21944 1 1 85 GLU O O 38.790 28.289 13.111 1.00 . A A . 85 GLU O 1 1
5 21945 1 1 85 GLU OE1 O 39.758 32.140 16.583 1.00 . A A . 85 GLU OE1 1 1
5 21946 1 1 85 GLU OE2 O 41.856 32.227 17.060 1.00 . A A . 85 GLU OE2 1 1
5 21947 1 1 86 ASP C C 40.503 28.275 10.670 1.00 . A A . 86 ASP C 1 1
5 21948 1 1 86 ASP CA C 40.829 29.434 11.612 1.00 . A A . 86 ASP CA 1 1
5 21949 1 1 86 ASP CB C 42.181 30.017 11.223 1.00 . A A . 86 ASP CB 1 1
5 21950 1 1 86 ASP CG C 42.657 30.967 12.319 1.00 . A A . 86 ASP CG 1 1
5 21951 1 1 86 ASP H H 41.742 29.186 13.507 1.00 . A A . 86 ASP H 1 1
5 21952 1 1 86 ASP HA H 40.080 30.200 11.507 1.00 . A A . 86 ASP HA 1 1
5 21953 1 1 86 ASP HB2 H 42.897 29.218 11.101 1.00 . A A . 86 ASP HB2 1 1
5 21954 1 1 86 ASP HB3 H 42.085 30.561 10.296 1.00 . A A . 86 ASP HB3 1 1
5 21955 1 1 86 ASP N N 40.910 29.028 13.014 1.00 . A A . 86 ASP N 1 1
5 21956 1 1 86 ASP O O 39.598 28.380 9.838 1.00 . A A . 86 ASP O 1 1
5 21957 1 1 86 ASP OD1 O 42.140 32.074 12.386 1.00 . A A . 86 ASP OD1 1 1
5 21958 1 1 86 ASP OD2 O 43.523 30.566 13.086 1.00 . A A . 86 ASP OD2 1 1
5 21959 1 1 87 LYS C C 39.768 25.282 10.225 1.00 . A A . 87 LYS C 1 1
5 21960 1 1 87 LYS CA C 41.057 26.044 9.901 1.00 . A A . 87 LYS CA 1 1
5 21961 1 1 87 LYS CB C 42.260 25.093 9.983 1.00 . A A . 87 LYS CB 1 1
5 21962 1 1 87 LYS CD C 41.628 22.661 9.583 1.00 . A A . 87 LYS CD 1 1
5 21963 1 1 87 LYS CE C 42.790 21.919 10.260 1.00 . A A . 87 LYS CE 1 1
5 21964 1 1 87 LYS CG C 42.140 23.956 8.928 1.00 . A A . 87 LYS CG 1 1
5 21965 1 1 87 LYS H H 41.983 27.174 11.440 1.00 . A A . 87 LYS H 1 1
5 21966 1 1 87 LYS HA H 40.986 26.406 8.888 1.00 . A A . 87 LYS HA 1 1
5 21967 1 1 87 LYS HB2 H 43.166 25.658 9.800 1.00 . A A . 87 LYS HB2 1 1
5 21968 1 1 87 LYS HB3 H 42.305 24.666 10.970 1.00 . A A . 87 LYS HB3 1 1
5 21969 1 1 87 LYS HD2 H 40.876 22.904 10.319 1.00 . A A . 87 LYS HD2 1 1
5 21970 1 1 87 LYS HD3 H 41.194 22.025 8.825 1.00 . A A . 87 LYS HD3 1 1
5 21971 1 1 87 LYS HE2 H 43.490 22.633 10.673 1.00 . A A . 87 LYS HE2 1 1
5 21972 1 1 87 LYS HE3 H 42.404 21.298 11.056 1.00 . A A . 87 LYS HE3 1 1
5 21973 1 1 87 LYS HG2 H 41.453 24.251 8.145 1.00 . A A . 87 LYS HG2 1 1
5 21974 1 1 87 LYS HG3 H 43.110 23.769 8.488 1.00 . A A . 87 LYS HG3 1 1
5 21975 1 1 87 LYS HZ1 H 44.511 21.227 9.314 1.00 . A A . 87 LYS HZ1 1 1
5 21976 1 1 87 LYS HZ2 H 43.145 21.301 8.306 1.00 . A A . 87 LYS HZ2 1 1
5 21977 1 1 87 LYS HZ3 H 43.285 20.065 9.462 1.00 . A A . 87 LYS HZ3 1 1
5 21978 1 1 87 LYS N N 41.262 27.194 10.778 1.00 . A A . 87 LYS N 1 1
5 21979 1 1 87 LYS NZ N 43.485 21.064 9.261 1.00 . A A . 87 LYS NZ 1 1
5 21980 1 1 87 LYS O O 39.102 24.794 9.320 1.00 . A A . 87 LYS O 1 1
5 21981 1 1 88 VAL C C 36.973 25.221 11.676 1.00 . A A . 88 VAL C 1 1
5 21982 1 1 88 VAL CA C 38.234 24.396 11.894 1.00 . A A . 88 VAL CA 1 1
5 21983 1 1 88 VAL CB C 38.329 23.962 13.359 1.00 . A A . 88 VAL CB 1 1
5 21984 1 1 88 VAL CG1 C 38.242 25.195 14.278 1.00 . A A . 88 VAL CG1 1 1
5 21985 1 1 88 VAL CG2 C 37.187 22.982 13.685 1.00 . A A . 88 VAL CG2 1 1
5 21986 1 1 88 VAL H H 40.012 25.525 12.204 1.00 . A A . 88 VAL H 1 1
5 21987 1 1 88 VAL HA H 38.174 23.512 11.277 1.00 . A A . 88 VAL HA 1 1
5 21988 1 1 88 VAL HB H 39.280 23.465 13.512 1.00 . A A . 88 VAL HB 1 1
5 21989 1 1 88 VAL HG11 H 37.220 25.351 14.595 1.00 . A A . 88 VAL HG11 1 1
5 21990 1 1 88 VAL HG12 H 38.586 26.069 13.753 1.00 . A A . 88 VAL HG12 1 1
5 21991 1 1 88 VAL HG13 H 38.862 25.036 15.146 1.00 . A A . 88 VAL HG13 1 1
5 21992 1 1 88 VAL HG21 H 37.445 22.419 14.568 1.00 . A A . 88 VAL HG21 1 1
5 21993 1 1 88 VAL HG22 H 37.036 22.301 12.859 1.00 . A A . 88 VAL HG22 1 1
5 21994 1 1 88 VAL HG23 H 36.280 23.536 13.866 1.00 . A A . 88 VAL HG23 1 1
5 21995 1 1 88 VAL N N 39.436 25.141 11.509 1.00 . A A . 88 VAL N 1 1
5 21996 1 1 88 VAL O O 35.863 24.687 11.647 1.00 . A A . 88 VAL O 1 1
5 21997 1 1 89 THR C C 35.120 26.858 10.185 1.00 . A A . 89 THR C 1 1
5 21998 1 1 89 THR CA C 36.014 27.402 11.295 1.00 . A A . 89 THR CA 1 1
5 21999 1 1 89 THR CB C 36.496 28.815 10.902 1.00 . A A . 89 THR CB 1 1
5 22000 1 1 89 THR CG2 C 35.318 29.677 10.400 1.00 . A A . 89 THR CG2 1 1
5 22001 1 1 89 THR H H 38.051 26.895 11.548 1.00 . A A . 89 THR H 1 1
5 22002 1 1 89 THR HA H 35.439 27.472 12.203 1.00 . A A . 89 THR HA 1 1
5 22003 1 1 89 THR HB H 37.234 28.732 10.116 1.00 . A A . 89 THR HB 1 1
5 22004 1 1 89 THR HG1 H 37.901 29.863 11.734 1.00 . A A . 89 THR HG1 1 1
5 22005 1 1 89 THR HG21 H 35.244 29.600 9.323 1.00 . A A . 89 THR HG21 1 1
5 22006 1 1 89 THR HG22 H 35.486 30.707 10.674 1.00 . A A . 89 THR HG22 1 1
5 22007 1 1 89 THR HG23 H 34.397 29.333 10.845 1.00 . A A . 89 THR HG23 1 1
5 22008 1 1 89 THR N N 37.147 26.522 11.517 1.00 . A A . 89 THR N 1 1
5 22009 1 1 89 THR O O 34.083 26.247 10.453 1.00 . A A . 89 THR O 1 1
5 22010 1 1 89 THR OG1 O 37.081 29.454 12.023 1.00 . A A . 89 THR OG1 1 1
5 22011 1 1 90 VAL C C 34.290 25.286 7.808 1.00 . A A . 90 VAL C 1 1
5 22012 1 1 90 VAL CA C 34.736 26.750 7.765 1.00 . A A . 90 VAL CA 1 1
5 22013 1 1 90 VAL CB C 35.496 27.065 6.443 1.00 . A A . 90 VAL CB 1 1
5 22014 1 1 90 VAL CG1 C 34.595 27.865 5.491 1.00 . A A . 90 VAL CG1 1 1
5 22015 1 1 90 VAL CG2 C 36.749 27.898 6.744 1.00 . A A . 90 VAL CG2 1 1
5 22016 1 1 90 VAL H H 36.335 27.669 8.807 1.00 . A A . 90 VAL H 1 1
5 22017 1 1 90 VAL HA H 33.837 27.349 7.784 1.00 . A A . 90 VAL HA 1 1
5 22018 1 1 90 VAL HB H 35.781 26.150 5.948 1.00 . A A . 90 VAL HB 1 1
5 22019 1 1 90 VAL HG11 H 33.699 27.297 5.280 1.00 . A A . 90 VAL HG11 1 1
5 22020 1 1 90 VAL HG12 H 35.124 28.058 4.571 1.00 . A A . 90 VAL HG12 1 1
5 22021 1 1 90 VAL HG13 H 34.324 28.803 5.955 1.00 . A A . 90 VAL HG13 1 1
5 22022 1 1 90 VAL HG21 H 36.459 28.817 7.235 1.00 . A A . 90 VAL HG21 1 1
5 22023 1 1 90 VAL HG22 H 37.256 28.132 5.820 1.00 . A A . 90 VAL HG22 1 1
5 22024 1 1 90 VAL HG23 H 37.412 27.340 7.388 1.00 . A A . 90 VAL HG23 1 1
5 22025 1 1 90 VAL N N 35.517 27.144 8.938 1.00 . A A . 90 VAL N 1 1
5 22026 1 1 90 VAL O O 33.107 25.034 7.682 1.00 . A A . 90 VAL O 1 1
5 22027 1 1 91 PRO C C 33.586 22.700 9.037 1.00 . A A . 91 PRO C 1 1
5 22028 1 1 91 PRO CA C 34.711 22.898 8.017 1.00 . A A . 91 PRO CA 1 1
5 22029 1 1 91 PRO CB C 35.973 22.113 8.414 1.00 . A A . 91 PRO CB 1 1
5 22030 1 1 91 PRO CD C 36.609 24.440 8.162 1.00 . A A . 91 PRO CD 1 1
5 22031 1 1 91 PRO CG C 37.118 22.999 8.036 1.00 . A A . 91 PRO CG 1 1
5 22032 1 1 91 PRO HA H 34.380 22.588 7.038 1.00 . A A . 91 PRO HA 1 1
5 22033 1 1 91 PRO HB2 H 35.980 21.923 9.482 1.00 . A A . 91 PRO HB2 1 1
5 22034 1 1 91 PRO HB3 H 36.027 21.180 7.868 1.00 . A A . 91 PRO HB3 1 1
5 22035 1 1 91 PRO HD2 H 36.827 24.834 9.142 1.00 . A A . 91 PRO HD2 1 1
5 22036 1 1 91 PRO HD3 H 37.042 25.058 7.402 1.00 . A A . 91 PRO HD3 1 1
5 22037 1 1 91 PRO HG2 H 37.954 22.836 8.707 1.00 . A A . 91 PRO HG2 1 1
5 22038 1 1 91 PRO HG3 H 37.419 22.807 7.017 1.00 . A A . 91 PRO HG3 1 1
5 22039 1 1 91 PRO N N 35.158 24.318 7.979 1.00 . A A . 91 PRO N 1 1
5 22040 1 1 91 PRO O O 32.579 22.052 8.742 1.00 . A A . 91 PRO O 1 1
5 22041 1 1 92 LEU C C 31.500 23.908 10.899 1.00 . A A . 92 LEU C 1 1
5 22042 1 1 92 LEU CA C 32.756 23.142 11.288 1.00 . A A . 92 LEU CA 1 1
5 22043 1 1 92 LEU CB C 33.293 23.662 12.629 1.00 . A A . 92 LEU CB 1 1
5 22044 1 1 92 LEU CD1 C 32.163 21.860 14.006 1.00 . A A . 92 LEU CD1 1 1
5 22045 1 1 92 LEU CD2 C 32.737 24.072 15.036 1.00 . A A . 92 LEU CD2 1 1
5 22046 1 1 92 LEU CG C 32.276 23.378 13.753 1.00 . A A . 92 LEU CG 1 1
5 22047 1 1 92 LEU H H 34.587 23.777 10.418 1.00 . A A . 92 LEU H 1 1
5 22048 1 1 92 LEU HA H 32.506 22.098 11.394 1.00 . A A . 92 LEU HA 1 1
5 22049 1 1 92 LEU HB2 H 34.225 23.167 12.851 1.00 . A A . 92 LEU HB2 1 1
5 22050 1 1 92 LEU HB3 H 33.461 24.725 12.559 1.00 . A A . 92 LEU HB3 1 1
5 22051 1 1 92 LEU HD11 H 31.459 21.427 13.316 1.00 . A A . 92 LEU HD11 1 1
5 22052 1 1 92 LEU HD12 H 31.820 21.681 15.016 1.00 . A A . 92 LEU HD12 1 1
5 22053 1 1 92 LEU HD13 H 33.128 21.394 13.872 1.00 . A A . 92 LEU HD13 1 1
5 22054 1 1 92 LEU HD21 H 32.752 25.141 14.883 1.00 . A A . 92 LEU HD21 1 1
5 22055 1 1 92 LEU HD22 H 33.727 23.729 15.294 1.00 . A A . 92 LEU HD22 1 1
5 22056 1 1 92 LEU HD23 H 32.054 23.832 15.838 1.00 . A A . 92 LEU HD23 1 1
5 22057 1 1 92 LEU HG H 31.308 23.763 13.470 1.00 . A A . 92 LEU HG 1 1
5 22058 1 1 92 LEU N N 33.767 23.267 10.240 1.00 . A A . 92 LEU N 1 1
5 22059 1 1 92 LEU O O 30.391 23.408 11.043 1.00 . A A . 92 LEU O 1 1
5 22060 1 1 93 PHE C C 29.874 25.186 8.821 1.00 . A A . 93 PHE C 1 1
5 22061 1 1 93 PHE CA C 30.532 25.914 9.984 1.00 . A A . 93 PHE CA 1 1
5 22062 1 1 93 PHE CB C 30.968 27.307 9.501 1.00 . A A . 93 PHE CB 1 1
5 22063 1 1 93 PHE CD1 C 32.151 27.646 11.761 1.00 . A A . 93 PHE CD1 1 1
5 22064 1 1 93 PHE CD2 C 31.421 29.580 10.487 1.00 . A A . 93 PHE CD2 1 1
5 22065 1 1 93 PHE CE1 C 32.666 28.496 12.746 1.00 . A A . 93 PHE CE1 1 1
5 22066 1 1 93 PHE CE2 C 31.946 30.423 11.477 1.00 . A A . 93 PHE CE2 1 1
5 22067 1 1 93 PHE CG C 31.522 28.187 10.618 1.00 . A A . 93 PHE CG 1 1
5 22068 1 1 93 PHE CZ C 32.566 29.881 12.604 1.00 . A A . 93 PHE CZ 1 1
5 22069 1 1 93 PHE H H 32.582 25.478 10.294 1.00 . A A . 93 PHE H 1 1
5 22070 1 1 93 PHE HA H 29.832 26.007 10.802 1.00 . A A . 93 PHE HA 1 1
5 22071 1 1 93 PHE HB2 H 31.728 27.191 8.747 1.00 . A A . 93 PHE HB2 1 1
5 22072 1 1 93 PHE HB3 H 30.117 27.802 9.058 1.00 . A A . 93 PHE HB3 1 1
5 22073 1 1 93 PHE HD1 H 32.232 26.588 11.893 1.00 . A A . 93 PHE HD1 1 1
5 22074 1 1 93 PHE HD2 H 30.943 30.005 9.619 1.00 . A A . 93 PHE HD2 1 1
5 22075 1 1 93 PHE HE1 H 33.146 28.077 13.618 1.00 . A A . 93 PHE HE1 1 1
5 22076 1 1 93 PHE HE2 H 31.865 31.492 11.376 1.00 . A A . 93 PHE HE2 1 1
5 22077 1 1 93 PHE HZ H 32.971 30.531 13.361 1.00 . A A . 93 PHE HZ 1 1
5 22078 1 1 93 PHE N N 31.676 25.121 10.397 1.00 . A A . 93 PHE N 1 1
5 22079 1 1 93 PHE O O 28.675 24.921 8.815 1.00 . A A . 93 PHE O 1 1
5 22080 1 1 94 GLU C C 29.696 22.796 7.076 1.00 . A A . 94 GLU C 1 1
5 22081 1 1 94 GLU CA C 30.297 24.111 6.666 1.00 . A A . 94 GLU CA 1 1
5 22082 1 1 94 GLU CB C 31.524 23.855 5.758 1.00 . A A . 94 GLU CB 1 1
5 22083 1 1 94 GLU CD C 30.173 23.417 3.665 1.00 . A A . 94 GLU CD 1 1
5 22084 1 1 94 GLU CG C 31.218 22.859 4.619 1.00 . A A . 94 GLU CG 1 1
5 22085 1 1 94 GLU H H 31.658 25.061 7.953 1.00 . A A . 94 GLU H 1 1
5 22086 1 1 94 GLU HA H 29.569 24.694 6.129 1.00 . A A . 94 GLU HA 1 1
5 22087 1 1 94 GLU HB2 H 31.848 24.787 5.331 1.00 . A A . 94 GLU HB2 1 1
5 22088 1 1 94 GLU HB3 H 32.319 23.445 6.355 1.00 . A A . 94 GLU HB3 1 1
5 22089 1 1 94 GLU HG2 H 32.129 22.683 4.065 1.00 . A A . 94 GLU HG2 1 1
5 22090 1 1 94 GLU HG3 H 30.871 21.923 5.027 1.00 . A A . 94 GLU HG3 1 1
5 22091 1 1 94 GLU N N 30.718 24.837 7.852 1.00 . A A . 94 GLU N 1 1
5 22092 1 1 94 GLU O O 28.763 22.296 6.454 1.00 . A A . 94 GLU O 1 1
5 22093 1 1 94 GLU OE1 O 30.005 24.629 3.634 1.00 . A A . 94 GLU OE1 1 1
5 22094 1 1 94 GLU OE2 O 29.561 22.618 2.967 1.00 . A A . 94 GLU OE2 1 1
5 22095 1 1 95 GLY C C 28.566 21.015 9.470 1.00 . A A . 95 GLY C 1 1
5 22096 1 1 95 GLY CA C 29.740 20.908 8.508 1.00 . A A . 95 GLY CA 1 1
5 22097 1 1 95 GLY H H 31.012 22.595 8.574 1.00 . A A . 95 GLY H 1 1
5 22098 1 1 95 GLY HA2 H 29.432 20.370 7.635 1.00 . A A . 95 GLY HA2 1 1
5 22099 1 1 95 GLY HA3 H 30.535 20.356 8.997 1.00 . A A . 95 GLY HA3 1 1
5 22100 1 1 95 GLY N N 30.251 22.192 8.109 1.00 . A A . 95 GLY N 1 1
5 22101 1 1 95 GLY O O 27.467 20.549 9.168 1.00 . A A . 95 GLY O 1 1
5 22102 1 1 96 VAL C C 26.450 22.372 11.134 1.00 . A A . 96 VAL C 1 1
5 22103 1 1 96 VAL CA C 27.762 21.759 11.647 1.00 . A A . 96 VAL CA 1 1
5 22104 1 1 96 VAL CB C 28.318 22.586 12.829 1.00 . A A . 96 VAL CB 1 1
5 22105 1 1 96 VAL CG1 C 28.196 24.096 12.538 1.00 . A A . 96 VAL CG1 1 1
5 22106 1 1 96 VAL CG2 C 27.549 22.220 14.130 1.00 . A A . 96 VAL CG2 1 1
5 22107 1 1 96 VAL H H 29.686 21.987 10.789 1.00 . A A . 96 VAL H 1 1
5 22108 1 1 96 VAL HA H 27.544 20.765 12.014 1.00 . A A . 96 VAL HA 1 1
5 22109 1 1 96 VAL HB H 29.365 22.342 12.955 1.00 . A A . 96 VAL HB 1 1
5 22110 1 1 96 VAL HG11 H 28.276 24.275 11.476 1.00 . A A . 96 VAL HG11 1 1
5 22111 1 1 96 VAL HG12 H 28.982 24.626 13.049 1.00 . A A . 96 VAL HG12 1 1
5 22112 1 1 96 VAL HG13 H 27.240 24.448 12.889 1.00 . A A . 96 VAL HG13 1 1
5 22113 1 1 96 VAL HG21 H 26.580 21.809 13.882 1.00 . A A . 96 VAL HG21 1 1
5 22114 1 1 96 VAL HG22 H 27.414 23.100 14.740 1.00 . A A . 96 VAL HG22 1 1
5 22115 1 1 96 VAL HG23 H 28.112 21.486 14.689 1.00 . A A . 96 VAL HG23 1 1
5 22116 1 1 96 VAL N N 28.795 21.636 10.615 1.00 . A A . 96 VAL N 1 1
5 22117 1 1 96 VAL O O 25.367 22.033 11.634 1.00 . A A . 96 VAL O 1 1
5 22118 1 1 97 GLN C C 24.996 23.451 8.233 1.00 . A A . 97 GLN C 1 1
5 22119 1 1 97 GLN CA C 25.342 23.937 9.638 1.00 . A A . 97 GLN CA 1 1
5 22120 1 1 97 GLN CB C 25.572 25.463 9.630 1.00 . A A . 97 GLN CB 1 1
5 22121 1 1 97 GLN CD C 23.089 25.805 9.473 1.00 . A A . 97 GLN CD 1 1
5 22122 1 1 97 GLN CG C 24.441 26.187 8.886 1.00 . A A . 97 GLN CG 1 1
5 22123 1 1 97 GLN H H 27.419 23.535 9.815 1.00 . A A . 97 GLN H 1 1
5 22124 1 1 97 GLN HA H 24.499 23.734 10.284 1.00 . A A . 97 GLN HA 1 1
5 22125 1 1 97 GLN HB2 H 25.611 25.820 10.649 1.00 . A A . 97 GLN HB2 1 1
5 22126 1 1 97 GLN HB3 H 26.509 25.681 9.144 1.00 . A A . 97 GLN HB3 1 1
5 22127 1 1 97 GLN HE21 H 22.411 25.029 7.775 1.00 . A A . 97 GLN HE21 1 1
5 22128 1 1 97 GLN HE22 H 21.331 24.966 9.083 1.00 . A A . 97 GLN HE22 1 1
5 22129 1 1 97 GLN HG2 H 24.581 27.252 8.987 1.00 . A A . 97 GLN HG2 1 1
5 22130 1 1 97 GLN HG3 H 24.463 25.925 7.839 1.00 . A A . 97 GLN HG3 1 1
5 22131 1 1 97 GLN N N 26.539 23.283 10.167 1.00 . A A . 97 GLN N 1 1
5 22132 1 1 97 GLN NE2 N 22.203 25.218 8.715 1.00 . A A . 97 GLN NE2 1 1
5 22133 1 1 97 GLN O O 23.818 23.398 7.877 1.00 . A A . 97 GLN O 1 1
5 22134 1 1 97 GLN OE1 O 22.836 26.045 10.649 1.00 . A A . 97 GLN OE1 1 1
5 22135 1 1 98 LYS C C 25.607 21.182 5.897 1.00 . A A . 98 LYS C 1 1
5 22136 1 1 98 LYS CA C 25.727 22.703 6.034 1.00 . A A . 98 LYS CA 1 1
5 22137 1 1 98 LYS CB C 26.788 23.284 5.058 1.00 . A A . 98 LYS CB 1 1
5 22138 1 1 98 LYS CD C 27.169 24.806 3.084 1.00 . A A . 98 LYS CD 1 1
5 22139 1 1 98 LYS CE C 26.491 25.675 2.013 1.00 . A A . 98 LYS CE 1 1
5 22140 1 1 98 LYS CG C 26.107 24.129 3.960 1.00 . A A . 98 LYS CG 1 1
5 22141 1 1 98 LYS H H 26.929 23.194 7.733 1.00 . A A . 98 LYS H 1 1
5 22142 1 1 98 LYS HA H 24.758 23.112 5.752 1.00 . A A . 98 LYS HA 1 1
5 22143 1 1 98 LYS HB2 H 27.455 23.921 5.608 1.00 . A A . 98 LYS HB2 1 1
5 22144 1 1 98 LYS HB3 H 27.350 22.482 4.595 1.00 . A A . 98 LYS HB3 1 1
5 22145 1 1 98 LYS HD2 H 27.801 25.420 3.703 1.00 . A A . 98 LYS HD2 1 1
5 22146 1 1 98 LYS HD3 H 27.763 24.050 2.600 1.00 . A A . 98 LYS HD3 1 1
5 22147 1 1 98 LYS HE2 H 25.834 25.063 1.413 1.00 . A A . 98 LYS HE2 1 1
5 22148 1 1 98 LYS HE3 H 25.916 26.453 2.494 1.00 . A A . 98 LYS HE3 1 1
5 22149 1 1 98 LYS HG2 H 25.489 23.489 3.348 1.00 . A A . 98 LYS HG2 1 1
5 22150 1 1 98 LYS HG3 H 25.493 24.886 4.422 1.00 . A A . 98 LYS HG3 1 1
5 22151 1 1 98 LYS HZ1 H 27.299 26.109 0.139 1.00 . A A . 98 LYS HZ1 1 1
5 22152 1 1 98 LYS HZ2 H 28.461 25.891 1.359 1.00 . A A . 98 LYS HZ2 1 1
5 22153 1 1 98 LYS HZ3 H 27.549 27.324 1.296 1.00 . A A . 98 LYS HZ3 1 1
5 22154 1 1 98 LYS N N 26.004 23.131 7.414 1.00 . A A . 98 LYS N 1 1
5 22155 1 1 98 LYS NZ N 27.529 26.297 1.136 1.00 . A A . 98 LYS NZ 1 1
5 22156 1 1 98 LYS O O 24.677 20.699 5.255 1.00 . A A . 98 LYS O 1 1
5 22157 1 1 99 THR C C 25.327 18.365 7.159 1.00 . A A . 99 THR C 1 1
5 22158 1 1 99 THR CA C 26.462 18.957 6.320 1.00 . A A . 99 THR CA 1 1
5 22159 1 1 99 THR CB C 27.783 18.281 6.704 1.00 . A A . 99 THR CB 1 1
5 22160 1 1 99 THR CG2 C 28.905 18.720 5.747 1.00 . A A . 99 THR CG2 1 1
5 22161 1 1 99 THR H H 27.285 20.828 6.951 1.00 . A A . 99 THR H 1 1
5 22162 1 1 99 THR HA H 26.259 18.733 5.283 1.00 . A A . 99 THR HA 1 1
5 22163 1 1 99 THR HB H 27.664 17.210 6.630 1.00 . A A . 99 THR HB 1 1
5 22164 1 1 99 THR HG1 H 28.283 17.795 8.517 1.00 . A A . 99 THR HG1 1 1
5 22165 1 1 99 THR HG21 H 28.864 18.124 4.846 1.00 . A A . 99 THR HG21 1 1
5 22166 1 1 99 THR HG22 H 29.863 18.575 6.225 1.00 . A A . 99 THR HG22 1 1
5 22167 1 1 99 THR HG23 H 28.784 19.763 5.491 1.00 . A A . 99 THR HG23 1 1
5 22168 1 1 99 THR N N 26.540 20.418 6.462 1.00 . A A . 99 THR N 1 1
5 22169 1 1 99 THR O O 25.103 17.152 7.139 1.00 . A A . 99 THR O 1 1
5 22170 1 1 99 THR OG1 O 28.118 18.613 8.041 1.00 . A A . 99 THR OG1 1 1
5 22171 1 1 100 GLN C C 23.955 17.724 9.766 1.00 . A A . 100 GLN C 1 1
5 22172 1 1 100 GLN CA C 23.492 18.751 8.715 1.00 . A A . 100 GLN CA 1 1
5 22173 1 1 100 GLN CB C 22.413 18.106 7.826 1.00 . A A . 100 GLN CB 1 1
5 22174 1 1 100 GLN CD C 21.455 20.341 7.175 1.00 . A A . 100 GLN CD 1 1
5 22175 1 1 100 GLN CG C 22.054 19.035 6.660 1.00 . A A . 100 GLN CG 1 1
5 22176 1 1 100 GLN H H 24.824 20.173 7.858 1.00 . A A . 100 GLN H 1 1
5 22177 1 1 100 GLN HA H 23.061 19.598 9.225 1.00 . A A . 100 GLN HA 1 1
5 22178 1 1 100 GLN HB2 H 22.779 17.169 7.435 1.00 . A A . 100 GLN HB2 1 1
5 22179 1 1 100 GLN HB3 H 21.529 17.922 8.416 1.00 . A A . 100 GLN HB3 1 1
5 22180 1 1 100 GLN HE21 H 19.588 19.855 6.690 1.00 . A A . 100 GLN HE21 1 1
5 22181 1 1 100 GLN HE22 H 19.777 21.376 7.418 1.00 . A A . 100 GLN HE22 1 1
5 22182 1 1 100 GLN HG2 H 22.945 19.253 6.091 1.00 . A A . 100 GLN HG2 1 1
5 22183 1 1 100 GLN HG3 H 21.335 18.542 6.020 1.00 . A A . 100 GLN HG3 1 1
5 22184 1 1 100 GLN N N 24.609 19.216 7.885 1.00 . A A . 100 GLN N 1 1
5 22185 1 1 100 GLN NE2 N 20.166 20.541 7.087 1.00 . A A . 100 GLN NE2 1 1
5 22186 1 1 100 GLN O O 23.522 16.570 9.745 1.00 . A A . 100 GLN O 1 1
5 22187 1 1 100 GLN OE1 O 22.180 21.199 7.674 1.00 . A A . 100 GLN OE1 1 1
5 22188 1 1 101 THR C C 25.032 17.844 13.126 1.00 . A A . 101 THR C 1 1
5 22189 1 1 101 THR CA C 25.328 17.257 11.758 1.00 . A A . 101 THR CA 1 1
5 22190 1 1 101 THR CB C 26.836 17.032 11.637 1.00 . A A . 101 THR CB 1 1
5 22191 1 1 101 THR CG2 C 27.143 16.340 10.309 1.00 . A A . 101 THR CG2 1 1
5 22192 1 1 101 THR H H 25.134 19.083 10.669 1.00 . A A . 101 THR H 1 1
5 22193 1 1 101 THR HA H 24.830 16.297 11.683 1.00 . A A . 101 THR HA 1 1
5 22194 1 1 101 THR HB H 27.167 16.400 12.448 1.00 . A A . 101 THR HB 1 1
5 22195 1 1 101 THR HG1 H 27.528 18.659 10.826 1.00 . A A . 101 THR HG1 1 1
5 22196 1 1 101 THR HG21 H 26.533 15.453 10.215 1.00 . A A . 101 THR HG21 1 1
5 22197 1 1 101 THR HG22 H 28.187 16.061 10.282 1.00 . A A . 101 THR HG22 1 1
5 22198 1 1 101 THR HG23 H 26.929 17.013 9.494 1.00 . A A . 101 THR HG23 1 1
5 22199 1 1 101 THR N N 24.829 18.152 10.694 1.00 . A A . 101 THR N 1 1
5 22200 1 1 101 THR O O 25.673 17.491 14.119 1.00 . A A . 101 THR O 1 1
5 22201 1 1 101 THR OG1 O 27.510 18.280 11.708 1.00 . A A . 101 THR OG1 1 1
5 22202 1 1 102 ILE C C 23.123 18.282 15.403 1.00 . A A . 102 ILE C 1 1
5 22203 1 1 102 ILE CA C 23.676 19.347 14.433 1.00 . A A . 102 ILE CA 1 1
5 22204 1 1 102 ILE CB C 22.629 20.465 14.151 1.00 . A A . 102 ILE CB 1 1
5 22205 1 1 102 ILE CD1 C 23.981 22.468 14.945 1.00 . A A . 102 ILE CD1 1 1
5 22206 1 1 102 ILE CG1 C 22.745 21.588 15.206 1.00 . A A . 102 ILE CG1 1 1
5 22207 1 1 102 ILE CG2 C 21.191 19.897 14.168 1.00 . A A . 102 ILE CG2 1 1
5 22208 1 1 102 ILE H H 23.574 18.964 12.358 1.00 . A A . 102 ILE H 1 1
5 22209 1 1 102 ILE HA H 24.553 19.791 14.873 1.00 . A A . 102 ILE HA 1 1
5 22210 1 1 102 ILE HB H 22.818 20.877 13.168 1.00 . A A . 102 ILE HB 1 1
5 22211 1 1 102 ILE HD11 H 24.163 22.552 13.884 1.00 . A A . 102 ILE HD11 1 1
5 22212 1 1 102 ILE HD12 H 24.843 22.031 15.423 1.00 . A A . 102 ILE HD12 1 1
5 22213 1 1 102 ILE HD13 H 23.808 23.452 15.356 1.00 . A A . 102 ILE HD13 1 1
5 22214 1 1 102 ILE HG12 H 21.859 22.204 15.169 1.00 . A A . 102 ILE HG12 1 1
5 22215 1 1 102 ILE HG13 H 22.828 21.142 16.186 1.00 . A A . 102 ILE HG13 1 1
5 22216 1 1 102 ILE HG21 H 20.542 20.546 13.596 1.00 . A A . 102 ILE HG21 1 1
5 22217 1 1 102 ILE HG22 H 20.832 19.840 15.185 1.00 . A A . 102 ILE HG22 1 1
5 22218 1 1 102 ILE HG23 H 21.188 18.911 13.729 1.00 . A A . 102 ILE HG23 1 1
5 22219 1 1 102 ILE N N 24.055 18.729 13.177 1.00 . A A . 102 ILE N 1 1
5 22220 1 1 102 ILE O O 22.405 18.608 16.348 1.00 . A A . 102 ILE O 1 1
5 22221 1 1 103 ARG C C 23.646 15.957 17.394 1.00 . A A . 103 ARG C 1 1
5 22222 1 1 103 ARG CA C 22.960 15.929 16.016 1.00 . A A . 103 ARG CA 1 1
5 22223 1 1 103 ARG CB C 23.138 14.560 15.318 1.00 . A A . 103 ARG CB 1 1
5 22224 1 1 103 ARG CD C 21.489 12.620 15.012 1.00 . A A . 103 ARG CD 1 1
5 22225 1 1 103 ARG CG C 22.290 13.454 16.029 1.00 . A A . 103 ARG CG 1 1
5 22226 1 1 103 ARG CZ C 21.902 10.586 13.729 1.00 . A A . 103 ARG CZ 1 1
5 22227 1 1 103 ARG H H 24.014 16.785 14.392 1.00 . A A . 103 ARG H 1 1
5 22228 1 1 103 ARG HA H 21.902 16.095 16.169 1.00 . A A . 103 ARG HA 1 1
5 22229 1 1 103 ARG HB2 H 22.835 14.656 14.284 1.00 . A A . 103 ARG HB2 1 1
5 22230 1 1 103 ARG HB3 H 24.181 14.284 15.348 1.00 . A A . 103 ARG HB3 1 1
5 22231 1 1 103 ARG HD2 H 20.744 12.043 15.541 1.00 . A A . 103 ARG HD2 1 1
5 22232 1 1 103 ARG HD3 H 20.992 13.280 14.316 1.00 . A A . 103 ARG HD3 1 1
5 22233 1 1 103 ARG HE H 23.320 11.930 14.188 1.00 . A A . 103 ARG HE 1 1
5 22234 1 1 103 ARG HG2 H 22.949 12.787 16.564 1.00 . A A . 103 ARG HG2 1 1
5 22235 1 1 103 ARG HG3 H 21.602 13.904 16.733 1.00 . A A . 103 ARG HG3 1 1
5 22236 1 1 103 ARG HH11 H 20.025 10.881 14.353 1.00 . A A . 103 ARG HH11 1 1
5 22237 1 1 103 ARG HH12 H 20.290 9.434 13.441 1.00 . A A . 103 ARG HH12 1 1
5 22238 1 1 103 ARG HH21 H 23.676 10.028 12.985 1.00 . A A . 103 ARG HH21 1 1
5 22239 1 1 103 ARG HH22 H 22.358 8.952 12.665 1.00 . A A . 103 ARG HH22 1 1
5 22240 1 1 103 ARG N N 23.454 17.006 15.159 1.00 . A A . 103 ARG N 1 1
5 22241 1 1 103 ARG NE N 22.370 11.710 14.279 1.00 . A A . 103 ARG NE 1 1
5 22242 1 1 103 ARG NH1 N 20.640 10.276 13.850 1.00 . A A . 103 ARG NH1 1 1
5 22243 1 1 103 ARG NH2 N 22.708 9.792 13.075 1.00 . A A . 103 ARG NH2 1 1
5 22244 1 1 103 ARG O O 23.821 17.019 17.991 1.00 . A A . 103 ARG O 1 1
5 22245 1 1 104 SER C C 26.027 15.256 19.278 1.00 . A A . 104 SER C 1 1
5 22246 1 1 104 SER CA C 24.599 14.707 19.240 1.00 . A A . 104 SER CA 1 1
5 22247 1 1 104 SER CB C 24.588 13.258 19.720 1.00 . A A . 104 SER CB 1 1
5 22248 1 1 104 SER H H 23.808 13.970 17.423 1.00 . A A . 104 SER H 1 1
5 22249 1 1 104 SER HA H 23.998 15.290 19.922 1.00 . A A . 104 SER HA 1 1
5 22250 1 1 104 SER HB2 H 24.955 13.208 20.731 1.00 . A A . 104 SER HB2 1 1
5 22251 1 1 104 SER HB3 H 23.574 12.876 19.690 1.00 . A A . 104 SER HB3 1 1
5 22252 1 1 104 SER HG H 26.100 13.062 18.516 1.00 . A A . 104 SER HG 1 1
5 22253 1 1 104 SER N N 23.994 14.790 17.916 1.00 . A A . 104 SER N 1 1
5 22254 1 1 104 SER O O 26.623 15.611 18.258 1.00 . A A . 104 SER O 1 1
5 22255 1 1 104 SER OG O 25.427 12.482 18.879 1.00 . A A . 104 SER OG 1 1
5 22256 1 1 105 ALA C C 28.942 14.947 20.000 1.00 . A A . 105 ALA C 1 1
5 22257 1 1 105 ALA CA C 27.911 15.828 20.704 1.00 . A A . 105 ALA CA 1 1
5 22258 1 1 105 ALA CB C 28.219 15.866 22.199 1.00 . A A . 105 ALA CB 1 1
5 22259 1 1 105 ALA H H 26.035 15.033 21.262 1.00 . A A . 105 ALA H 1 1
5 22260 1 1 105 ALA HA H 27.968 16.825 20.325 1.00 . A A . 105 ALA HA 1 1
5 22261 1 1 105 ALA HB1 H 29.255 16.129 22.349 1.00 . A A . 105 ALA HB1 1 1
5 22262 1 1 105 ALA HB2 H 28.026 14.895 22.631 1.00 . A A . 105 ALA HB2 1 1
5 22263 1 1 105 ALA HB3 H 27.587 16.602 22.675 1.00 . A A . 105 ALA HB3 1 1
5 22264 1 1 105 ALA N N 26.563 15.323 20.489 1.00 . A A . 105 ALA N 1 1
5 22265 1 1 105 ALA O O 29.998 15.415 19.572 1.00 . A A . 105 ALA O 1 1
5 22266 1 1 106 SER C C 29.845 13.114 17.837 1.00 . A A . 106 SER C 1 1
5 22267 1 1 106 SER CA C 29.546 12.712 19.277 1.00 . A A . 106 SER CA 1 1
5 22268 1 1 106 SER CB C 28.924 11.316 19.303 1.00 . A A . 106 SER CB 1 1
5 22269 1 1 106 SER H H 27.786 13.339 20.278 1.00 . A A . 106 SER H 1 1
5 22270 1 1 106 SER HA H 30.470 12.691 19.836 1.00 . A A . 106 SER HA 1 1
5 22271 1 1 106 SER HB2 H 28.048 11.298 18.677 1.00 . A A . 106 SER HB2 1 1
5 22272 1 1 106 SER HB3 H 29.642 10.597 18.935 1.00 . A A . 106 SER HB3 1 1
5 22273 1 1 106 SER HG H 28.498 10.036 20.709 1.00 . A A . 106 SER HG 1 1
5 22274 1 1 106 SER N N 28.634 13.660 19.903 1.00 . A A . 106 SER N 1 1
5 22275 1 1 106 SER O O 31.005 13.198 17.434 1.00 . A A . 106 SER O 1 1
5 22276 1 1 106 SER OG O 28.551 10.991 20.638 1.00 . A A . 106 SER OG 1 1
5 22277 1 1 107 ASP C C 29.795 15.121 15.728 1.00 . A A . 107 ASP C 1 1
5 22278 1 1 107 ASP CA C 29.034 13.814 15.695 1.00 . A A . 107 ASP CA 1 1
5 22279 1 1 107 ASP CB C 27.707 13.983 14.953 1.00 . A A . 107 ASP CB 1 1
5 22280 1 1 107 ASP CG C 26.681 14.655 15.852 1.00 . A A . 107 ASP CG 1 1
5 22281 1 1 107 ASP H H 27.898 13.347 17.418 1.00 . A A . 107 ASP H 1 1
5 22282 1 1 107 ASP HA H 29.632 13.068 15.194 1.00 . A A . 107 ASP HA 1 1
5 22283 1 1 107 ASP HB2 H 27.864 14.588 14.072 1.00 . A A . 107 ASP HB2 1 1
5 22284 1 1 107 ASP HB3 H 27.340 13.011 14.658 1.00 . A A . 107 ASP HB3 1 1
5 22285 1 1 107 ASP N N 28.808 13.398 17.063 1.00 . A A . 107 ASP N 1 1
5 22286 1 1 107 ASP O O 30.678 15.379 14.902 1.00 . A A . 107 ASP O 1 1
5 22287 1 1 107 ASP OD1 O 26.119 13.968 16.690 1.00 . A A . 107 ASP OD1 1 1
5 22288 1 1 107 ASP OD2 O 26.467 15.844 15.687 1.00 . A A . 107 ASP OD2 1 1
5 22289 1 1 108 ILE C C 31.596 16.938 17.279 1.00 . A A . 108 ILE C 1 1
5 22290 1 1 108 ILE CA C 30.141 17.191 16.891 1.00 . A A . 108 ILE CA 1 1
5 22291 1 1 108 ILE CB C 29.419 18.021 17.943 1.00 . A A . 108 ILE CB 1 1
5 22292 1 1 108 ILE CD1 C 27.065 18.727 18.621 1.00 . A A . 108 ILE CD1 1 1
5 22293 1 1 108 ILE CG1 C 27.974 18.286 17.462 1.00 . A A . 108 ILE CG1 1 1
5 22294 1 1 108 ILE CG2 C 30.152 19.346 18.139 1.00 . A A . 108 ILE CG2 1 1
5 22295 1 1 108 ILE H H 28.772 15.654 17.363 1.00 . A A . 108 ILE H 1 1
5 22296 1 1 108 ILE HA H 30.121 17.724 15.950 1.00 . A A . 108 ILE HA 1 1
5 22297 1 1 108 ILE HB H 29.407 17.492 18.865 1.00 . A A . 108 ILE HB 1 1
5 22298 1 1 108 ILE HD11 H 26.413 19.517 18.280 1.00 . A A . 108 ILE HD11 1 1
5 22299 1 1 108 ILE HD12 H 27.659 19.086 19.450 1.00 . A A . 108 ILE HD12 1 1
5 22300 1 1 108 ILE HD13 H 26.464 17.888 18.943 1.00 . A A . 108 ILE HD13 1 1
5 22301 1 1 108 ILE HG12 H 27.987 19.063 16.712 1.00 . A A . 108 ILE HG12 1 1
5 22302 1 1 108 ILE HG13 H 27.573 17.383 17.028 1.00 . A A . 108 ILE HG13 1 1
5 22303 1 1 108 ILE HG21 H 30.404 19.767 17.177 1.00 . A A . 108 ILE HG21 1 1
5 22304 1 1 108 ILE HG22 H 31.057 19.174 18.704 1.00 . A A . 108 ILE HG22 1 1
5 22305 1 1 108 ILE HG23 H 29.517 20.032 18.678 1.00 . A A . 108 ILE HG23 1 1
5 22306 1 1 108 ILE N N 29.468 15.927 16.723 1.00 . A A . 108 ILE N 1 1
5 22307 1 1 108 ILE O O 32.467 17.722 16.939 1.00 . A A . 108 ILE O 1 1
5 22308 1 1 109 ARG C C 33.976 14.928 17.086 1.00 . A A . 109 ARG C 1 1
5 22309 1 1 109 ARG CA C 33.229 15.443 18.323 1.00 . A A . 109 ARG CA 1 1
5 22310 1 1 109 ARG CB C 33.263 14.317 19.374 1.00 . A A . 109 ARG CB 1 1
5 22311 1 1 109 ARG CD C 33.331 13.722 21.791 1.00 . A A . 109 ARG CD 1 1
5 22312 1 1 109 ARG CG C 32.951 14.828 20.787 1.00 . A A . 109 ARG CG 1 1
5 22313 1 1 109 ARG CZ C 35.119 12.043 21.558 1.00 . A A . 109 ARG CZ 1 1
5 22314 1 1 109 ARG H H 31.121 15.205 18.178 1.00 . A A . 109 ARG H 1 1
5 22315 1 1 109 ARG HA H 33.741 16.311 18.715 1.00 . A A . 109 ARG HA 1 1
5 22316 1 1 109 ARG HB2 H 32.538 13.567 19.109 1.00 . A A . 109 ARG HB2 1 1
5 22317 1 1 109 ARG HB3 H 34.247 13.869 19.371 1.00 . A A . 109 ARG HB3 1 1
5 22318 1 1 109 ARG HD2 H 33.209 14.096 22.797 1.00 . A A . 109 ARG HD2 1 1
5 22319 1 1 109 ARG HD3 H 32.681 12.872 21.643 1.00 . A A . 109 ARG HD3 1 1
5 22320 1 1 109 ARG HE H 35.400 14.016 21.413 1.00 . A A . 109 ARG HE 1 1
5 22321 1 1 109 ARG HG2 H 33.512 15.726 20.991 1.00 . A A . 109 ARG HG2 1 1
5 22322 1 1 109 ARG HG3 H 31.896 15.033 20.872 1.00 . A A . 109 ARG HG3 1 1
5 22323 1 1 109 ARG HH11 H 33.345 11.306 22.127 1.00 . A A . 109 ARG HH11 1 1
5 22324 1 1 109 ARG HH12 H 34.584 10.133 21.844 1.00 . A A . 109 ARG HH12 1 1
5 22325 1 1 109 ARG HH21 H 36.996 12.476 21.017 1.00 . A A . 109 ARG HH21 1 1
5 22326 1 1 109 ARG HH22 H 36.646 10.791 21.218 1.00 . A A . 109 ARG HH22 1 1
5 22327 1 1 109 ARG N N 31.855 15.813 17.959 1.00 . A A . 109 ARG N 1 1
5 22328 1 1 109 ARG NE N 34.733 13.324 21.586 1.00 . A A . 109 ARG NE 1 1
5 22329 1 1 109 ARG NH1 N 34.284 11.087 21.866 1.00 . A A . 109 ARG NH1 1 1
5 22330 1 1 109 ARG NH2 N 36.350 11.747 21.239 1.00 . A A . 109 ARG NH2 1 1
5 22331 1 1 109 ARG O O 35.174 15.164 16.906 1.00 . A A . 109 ARG O 1 1
5 22332 1 1 110 ASP C C 34.431 14.587 14.139 1.00 . A A . 110 ASP C 1 1
5 22333 1 1 110 ASP CA C 33.832 13.554 15.081 1.00 . A A . 110 ASP CA 1 1
5 22334 1 1 110 ASP CB C 32.749 12.750 14.341 1.00 . A A . 110 ASP CB 1 1
5 22335 1 1 110 ASP CG C 33.201 12.407 12.918 1.00 . A A . 110 ASP CG 1 1
5 22336 1 1 110 ASP H H 32.321 13.985 16.496 1.00 . A A . 110 ASP H 1 1
5 22337 1 1 110 ASP HA H 34.612 12.873 15.388 1.00 . A A . 110 ASP HA 1 1
5 22338 1 1 110 ASP HB2 H 32.558 11.834 14.883 1.00 . A A . 110 ASP HB2 1 1
5 22339 1 1 110 ASP HB3 H 31.842 13.334 14.297 1.00 . A A . 110 ASP HB3 1 1
5 22340 1 1 110 ASP N N 33.255 14.169 16.272 1.00 . A A . 110 ASP N 1 1
5 22341 1 1 110 ASP O O 35.493 14.354 13.561 1.00 . A A . 110 ASP O 1 1
5 22342 1 1 110 ASP OD1 O 34.210 11.736 12.781 1.00 . A A . 110 ASP OD1 1 1
5 22343 1 1 110 ASP OD2 O 32.535 12.839 11.987 1.00 . A A . 110 ASP OD2 1 1
5 22344 1 1 111 VAL C C 35.646 17.181 13.436 1.00 . A A . 111 VAL C 1 1
5 22345 1 1 111 VAL CA C 34.247 16.700 13.028 1.00 . A A . 111 VAL CA 1 1
5 22346 1 1 111 VAL CB C 33.263 17.869 12.926 1.00 . A A . 111 VAL CB 1 1
5 22347 1 1 111 VAL CG1 C 32.054 17.444 12.084 1.00 . A A . 111 VAL CG1 1 1
5 22348 1 1 111 VAL CG2 C 32.783 18.259 14.319 1.00 . A A . 111 VAL CG2 1 1
5 22349 1 1 111 VAL H H 32.882 15.833 14.410 1.00 . A A . 111 VAL H 1 1
5 22350 1 1 111 VAL HA H 34.330 16.241 12.053 1.00 . A A . 111 VAL HA 1 1
5 22351 1 1 111 VAL HB H 33.750 18.714 12.459 1.00 . A A . 111 VAL HB 1 1
5 22352 1 1 111 VAL HG11 H 32.378 17.209 11.081 1.00 . A A . 111 VAL HG11 1 1
5 22353 1 1 111 VAL HG12 H 31.335 18.249 12.051 1.00 . A A . 111 VAL HG12 1 1
5 22354 1 1 111 VAL HG13 H 31.597 16.572 12.529 1.00 . A A . 111 VAL HG13 1 1
5 22355 1 1 111 VAL HG21 H 32.313 19.230 14.280 1.00 . A A . 111 VAL HG21 1 1
5 22356 1 1 111 VAL HG22 H 33.627 18.293 14.992 1.00 . A A . 111 VAL HG22 1 1
5 22357 1 1 111 VAL HG23 H 32.068 17.527 14.670 1.00 . A A . 111 VAL HG23 1 1
5 22358 1 1 111 VAL N N 33.746 15.698 13.950 1.00 . A A . 111 VAL N 1 1
5 22359 1 1 111 VAL O O 36.523 17.303 12.585 1.00 . A A . 111 VAL O 1 1
5 22360 1 1 112 PHE C C 38.224 16.785 14.795 1.00 . A A . 112 PHE C 1 1
5 22361 1 1 112 PHE CA C 37.221 17.863 15.146 1.00 . A A . 112 PHE CA 1 1
5 22362 1 1 112 PHE CB C 37.268 18.139 16.653 1.00 . A A . 112 PHE CB 1 1
5 22363 1 1 112 PHE CD1 C 35.023 19.051 17.255 1.00 . A A . 112 PHE CD1 1 1
5 22364 1 1 112 PHE CD2 C 36.842 20.611 16.918 1.00 . A A . 112 PHE CD2 1 1
5 22365 1 1 112 PHE CE1 C 34.152 20.111 17.506 1.00 . A A . 112 PHE CE1 1 1
5 22366 1 1 112 PHE CE2 C 35.973 21.674 17.177 1.00 . A A . 112 PHE CE2 1 1
5 22367 1 1 112 PHE CG C 36.360 19.298 16.959 1.00 . A A . 112 PHE CG 1 1
5 22368 1 1 112 PHE CZ C 34.629 21.426 17.468 1.00 . A A . 112 PHE CZ 1 1
5 22369 1 1 112 PHE H H 35.177 17.296 15.389 1.00 . A A . 112 PHE H 1 1
5 22370 1 1 112 PHE HA H 37.477 18.766 14.613 1.00 . A A . 112 PHE HA 1 1
5 22371 1 1 112 PHE HB2 H 36.935 17.263 17.191 1.00 . A A . 112 PHE HB2 1 1
5 22372 1 1 112 PHE HB3 H 38.279 18.384 16.945 1.00 . A A . 112 PHE HB3 1 1
5 22373 1 1 112 PHE HD1 H 34.669 18.035 17.288 1.00 . A A . 112 PHE HD1 1 1
5 22374 1 1 112 PHE HD2 H 37.878 20.803 16.694 1.00 . A A . 112 PHE HD2 1 1
5 22375 1 1 112 PHE HE1 H 33.115 19.915 17.733 1.00 . A A . 112 PHE HE1 1 1
5 22376 1 1 112 PHE HE2 H 36.336 22.687 17.147 1.00 . A A . 112 PHE HE2 1 1
5 22377 1 1 112 PHE HZ H 33.959 22.250 17.656 1.00 . A A . 112 PHE HZ 1 1
5 22378 1 1 112 PHE N N 35.884 17.426 14.725 1.00 . A A . 112 PHE N 1 1
5 22379 1 1 112 PHE O O 39.311 17.058 14.284 1.00 . A A . 112 PHE O 1 1
5 22380 1 1 113 ILE C C 38.989 14.416 13.236 1.00 . A A . 113 ILE C 1 1
5 22381 1 1 113 ILE CA C 38.708 14.446 14.740 1.00 . A A . 113 ILE CA 1 1
5 22382 1 1 113 ILE CB C 38.004 13.146 15.200 1.00 . A A . 113 ILE CB 1 1
5 22383 1 1 113 ILE CD1 C 37.096 12.142 17.348 1.00 . A A . 113 ILE CD1 1 1
5 22384 1 1 113 ILE CG1 C 38.266 12.902 16.707 1.00 . A A . 113 ILE CG1 1 1
5 22385 1 1 113 ILE CG2 C 38.496 11.937 14.393 1.00 . A A . 113 ILE CG2 1 1
5 22386 1 1 113 ILE H H 36.957 15.390 15.450 1.00 . A A . 113 ILE H 1 1
5 22387 1 1 113 ILE HA H 39.631 14.551 15.272 1.00 . A A . 113 ILE HA 1 1
5 22388 1 1 113 ILE HB H 36.940 13.257 15.038 1.00 . A A . 113 ILE HB 1 1
5 22389 1 1 113 ILE HD11 H 36.690 11.435 16.639 1.00 . A A . 113 ILE HD11 1 1
5 22390 1 1 113 ILE HD12 H 36.327 12.842 17.640 1.00 . A A . 113 ILE HD12 1 1
5 22391 1 1 113 ILE HD13 H 37.448 11.612 18.220 1.00 . A A . 113 ILE HD13 1 1
5 22392 1 1 113 ILE HG12 H 39.163 12.311 16.818 1.00 . A A . 113 ILE HG12 1 1
5 22393 1 1 113 ILE HG13 H 38.394 13.848 17.216 1.00 . A A . 113 ILE HG13 1 1
5 22394 1 1 113 ILE HG21 H 38.079 11.974 13.396 1.00 . A A . 113 ILE HG21 1 1
5 22395 1 1 113 ILE HG22 H 38.177 11.028 14.880 1.00 . A A . 113 ILE HG22 1 1
5 22396 1 1 113 ILE HG23 H 39.575 11.955 14.334 1.00 . A A . 113 ILE HG23 1 1
5 22397 1 1 113 ILE N N 37.844 15.555 15.054 1.00 . A A . 113 ILE N 1 1
5 22398 1 1 113 ILE O O 40.142 14.410 12.798 1.00 . A A . 113 ILE O 1 1
5 22399 1 1 114 ASN C C 38.594 15.626 10.400 1.00 . A A . 114 ASN C 1 1
5 22400 1 1 114 ASN CA C 38.040 14.334 11.007 1.00 . A A . 114 ASN CA 1 1
5 22401 1 1 114 ASN CB C 36.649 13.989 10.412 1.00 . A A . 114 ASN CB 1 1
5 22402 1 1 114 ASN CG C 35.898 15.239 9.944 1.00 . A A . 114 ASN CG 1 1
5 22403 1 1 114 ASN H H 37.033 14.408 12.863 1.00 . A A . 114 ASN H 1 1
5 22404 1 1 114 ASN HA H 38.722 13.531 10.762 1.00 . A A . 114 ASN HA 1 1
5 22405 1 1 114 ASN HB2 H 36.770 13.320 9.573 1.00 . A A . 114 ASN HB2 1 1
5 22406 1 1 114 ASN HB3 H 36.060 13.494 11.171 1.00 . A A . 114 ASN HB3 1 1
5 22407 1 1 114 ASN HD21 H 34.919 14.293 8.501 1.00 . A A . 114 ASN HD21 1 1
5 22408 1 1 114 ASN HD22 H 34.587 15.951 8.635 1.00 . A A . 114 ASN HD22 1 1
5 22409 1 1 114 ASN N N 37.922 14.399 12.456 1.00 . A A . 114 ASN N 1 1
5 22410 1 1 114 ASN ND2 N 35.064 15.153 8.946 1.00 . A A . 114 ASN ND2 1 1
5 22411 1 1 114 ASN O O 39.160 15.607 9.313 1.00 . A A . 114 ASN O 1 1
5 22412 1 1 114 ASN OD1 O 36.082 16.317 10.498 1.00 . A A . 114 ASN OD1 1 1
5 22413 1 1 115 ALA C C 40.360 18.157 10.508 1.00 . A A . 115 ALA C 1 1
5 22414 1 1 115 ALA CA C 38.840 18.026 10.548 1.00 . A A . 115 ALA CA 1 1
5 22415 1 1 115 ALA CB C 38.244 19.172 11.364 1.00 . A A . 115 ALA CB 1 1
5 22416 1 1 115 ALA H H 37.913 16.713 11.930 1.00 . A A . 115 ALA H 1 1
5 22417 1 1 115 ALA HA H 38.472 18.114 9.537 1.00 . A A . 115 ALA HA 1 1
5 22418 1 1 115 ALA HB1 H 37.168 19.153 11.279 1.00 . A A . 115 ALA HB1 1 1
5 22419 1 1 115 ALA HB2 H 38.619 20.112 10.990 1.00 . A A . 115 ALA HB2 1 1
5 22420 1 1 115 ALA HB3 H 38.525 19.060 12.401 1.00 . A A . 115 ALA HB3 1 1
5 22421 1 1 115 ALA N N 38.394 16.743 11.078 1.00 . A A . 115 ALA N 1 1
5 22422 1 1 115 ALA O O 40.876 19.063 9.848 1.00 . A A . 115 ALA O 1 1
5 22423 1 1 116 GLY C C 43.139 17.556 12.582 1.00 . A A . 116 GLY C 1 1
5 22424 1 1 116 GLY CA C 42.567 17.331 11.184 1.00 . A A . 116 GLY CA 1 1
5 22425 1 1 116 GLY H H 40.638 16.550 11.704 1.00 . A A . 116 GLY H 1 1
5 22426 1 1 116 GLY HA2 H 42.953 16.398 10.800 1.00 . A A . 116 GLY HA2 1 1
5 22427 1 1 116 GLY HA3 H 42.899 18.135 10.540 1.00 . A A . 116 GLY HA3 1 1
5 22428 1 1 116 GLY N N 41.090 17.265 11.194 1.00 . A A . 116 GLY N 1 1
5 22429 1 1 116 GLY O O 44.322 17.894 12.742 1.00 . A A . 116 GLY O 1 1
5 22430 1 1 117 ILE C C 42.682 16.109 15.608 1.00 . A A . 117 ILE C 1 1
5 22431 1 1 117 ILE CA C 42.717 17.490 14.980 1.00 . A A . 117 ILE CA 1 1
5 22432 1 1 117 ILE CB C 41.762 18.431 15.724 1.00 . A A . 117 ILE CB 1 1
5 22433 1 1 117 ILE CD1 C 40.303 20.465 15.466 1.00 . A A . 117 ILE CD1 1 1
5 22434 1 1 117 ILE CG1 C 41.478 19.681 14.872 1.00 . A A . 117 ILE CG1 1 1
5 22435 1 1 117 ILE CG2 C 42.402 18.860 17.044 1.00 . A A . 117 ILE CG2 1 1
5 22436 1 1 117 ILE H H 41.383 17.067 13.397 1.00 . A A . 117 ILE H 1 1
5 22437 1 1 117 ILE HA H 43.725 17.882 15.030 1.00 . A A . 117 ILE HA 1 1
5 22438 1 1 117 ILE HB H 40.833 17.914 15.928 1.00 . A A . 117 ILE HB 1 1
5 22439 1 1 117 ILE HD11 H 39.376 20.053 15.092 1.00 . A A . 117 ILE HD11 1 1
5 22440 1 1 117 ILE HD12 H 40.378 21.501 15.172 1.00 . A A . 117 ILE HD12 1 1
5 22441 1 1 117 ILE HD13 H 40.321 20.395 16.545 1.00 . A A . 117 ILE HD13 1 1
5 22442 1 1 117 ILE HG12 H 42.354 20.310 14.852 1.00 . A A . 117 ILE HG12 1 1
5 22443 1 1 117 ILE HG13 H 41.226 19.388 13.864 1.00 . A A . 117 ILE HG13 1 1
5 22444 1 1 117 ILE HG21 H 41.646 19.277 17.691 1.00 . A A . 117 ILE HG21 1 1
5 22445 1 1 117 ILE HG22 H 43.164 19.601 16.854 1.00 . A A . 117 ILE HG22 1 1
5 22446 1 1 117 ILE HG23 H 42.847 18.003 17.521 1.00 . A A . 117 ILE HG23 1 1
5 22447 1 1 117 ILE N N 42.301 17.346 13.590 1.00 . A A . 117 ILE N 1 1
5 22448 1 1 117 ILE O O 41.617 15.524 15.751 1.00 . A A . 117 ILE O 1 1
5 22449 1 1 118 LYS C C 42.819 14.054 17.583 1.00 . A A . 118 LYS C 1 1
5 22450 1 1 118 LYS CA C 43.899 14.233 16.519 1.00 . A A . 118 LYS CA 1 1
5 22451 1 1 118 LYS CB C 45.292 13.967 17.094 1.00 . A A . 118 LYS CB 1 1
5 22452 1 1 118 LYS CD C 47.712 13.668 16.450 1.00 . A A . 118 LYS CD 1 1
5 22453 1 1 118 LYS CE C 48.680 13.640 15.260 1.00 . A A . 118 LYS CE 1 1
5 22454 1 1 118 LYS CG C 46.297 13.947 15.935 1.00 . A A . 118 LYS CG 1 1
5 22455 1 1 118 LYS H H 44.674 16.072 15.794 1.00 . A A . 118 LYS H 1 1
5 22456 1 1 118 LYS HA H 43.715 13.520 15.727 1.00 . A A . 118 LYS HA 1 1
5 22457 1 1 118 LYS HB2 H 45.552 14.747 17.793 1.00 . A A . 118 LYS HB2 1 1
5 22458 1 1 118 LYS HB3 H 45.301 13.010 17.594 1.00 . A A . 118 LYS HB3 1 1
5 22459 1 1 118 LYS HD2 H 48.005 14.446 17.141 1.00 . A A . 118 LYS HD2 1 1
5 22460 1 1 118 LYS HD3 H 47.733 12.712 16.952 1.00 . A A . 118 LYS HD3 1 1
5 22461 1 1 118 LYS HE2 H 48.373 12.870 14.568 1.00 . A A . 118 LYS HE2 1 1
5 22462 1 1 118 LYS HE3 H 48.659 14.598 14.760 1.00 . A A . 118 LYS HE3 1 1
5 22463 1 1 118 LYS HG2 H 46.015 13.175 15.234 1.00 . A A . 118 LYS HG2 1 1
5 22464 1 1 118 LYS HG3 H 46.282 14.904 15.435 1.00 . A A . 118 LYS HG3 1 1
5 22465 1 1 118 LYS HZ1 H 50.640 13.015 14.936 1.00 . A A . 118 LYS HZ1 1 1
5 22466 1 1 118 LYS HZ2 H 50.035 12.632 16.477 1.00 . A A . 118 LYS HZ2 1 1
5 22467 1 1 118 LYS HZ3 H 50.487 14.228 16.112 1.00 . A A . 118 LYS HZ3 1 1
5 22468 1 1 118 LYS N N 43.844 15.576 15.953 1.00 . A A . 118 LYS N 1 1
5 22469 1 1 118 LYS NZ N 50.065 13.358 15.733 1.00 . A A . 118 LYS NZ 1 1
5 22470 1 1 118 LYS O O 42.472 14.992 18.290 1.00 . A A . 118 LYS O 1 1
5 22471 1 1 119 GLY C C 41.642 12.740 20.054 1.00 . A A . 119 GLY C 1 1
5 22472 1 1 119 GLY CA C 41.188 12.572 18.611 1.00 . A A . 119 GLY CA 1 1
5 22473 1 1 119 GLY H H 42.555 12.145 17.045 1.00 . A A . 119 GLY H 1 1
5 22474 1 1 119 GLY HA2 H 40.377 13.256 18.434 1.00 . A A . 119 GLY HA2 1 1
5 22475 1 1 119 GLY HA3 H 40.840 11.561 18.466 1.00 . A A . 119 GLY HA3 1 1
5 22476 1 1 119 GLY N N 42.260 12.851 17.657 1.00 . A A . 119 GLY N 1 1
5 22477 1 1 119 GLY O O 40.883 13.220 20.896 1.00 . A A . 119 GLY O 1 1
5 22478 1 1 120 GLU C C 43.663 13.922 22.070 1.00 . A A . 120 GLU C 1 1
5 22479 1 1 120 GLU CA C 43.380 12.455 21.701 1.00 . A A . 120 GLU CA 1 1
5 22480 1 1 120 GLU CB C 44.647 11.608 21.843 1.00 . A A . 120 GLU CB 1 1
5 22481 1 1 120 GLU CD C 43.148 9.571 21.837 1.00 . A A . 120 GLU CD 1 1
5 22482 1 1 120 GLU CG C 44.404 10.214 21.241 1.00 . A A . 120 GLU CG 1 1
5 22483 1 1 120 GLU H H 43.434 11.955 19.642 1.00 . A A . 120 GLU H 1 1
5 22484 1 1 120 GLU HA H 42.635 12.069 22.382 1.00 . A A . 120 GLU HA 1 1
5 22485 1 1 120 GLU HB2 H 45.459 12.092 21.319 1.00 . A A . 120 GLU HB2 1 1
5 22486 1 1 120 GLU HB3 H 44.898 11.510 22.888 1.00 . A A . 120 GLU HB3 1 1
5 22487 1 1 120 GLU HG2 H 44.284 10.304 20.173 1.00 . A A . 120 GLU HG2 1 1
5 22488 1 1 120 GLU HG3 H 45.255 9.586 21.452 1.00 . A A . 120 GLU HG3 1 1
5 22489 1 1 120 GLU N N 42.868 12.339 20.344 1.00 . A A . 120 GLU N 1 1
5 22490 1 1 120 GLU O O 43.239 14.392 23.125 1.00 . A A . 120 GLU O 1 1
5 22491 1 1 120 GLU OE1 O 43.241 9.025 22.928 1.00 . A A . 120 GLU OE1 1 1
5 22492 1 1 120 GLU OE2 O 42.117 9.619 21.184 1.00 . A A . 120 GLU OE2 1 1
5 22493 1 1 121 GLU C C 43.385 16.852 21.619 1.00 . A A . 121 GLU C 1 1
5 22494 1 1 121 GLU CA C 44.683 16.055 21.482 1.00 . A A . 121 GLU CA 1 1
5 22495 1 1 121 GLU CB C 45.594 16.650 20.371 1.00 . A A . 121 GLU CB 1 1
5 22496 1 1 121 GLU CD C 45.648 17.655 18.038 1.00 . A A . 121 GLU CD 1 1
5 22497 1 1 121 GLU CG C 44.764 17.291 19.240 1.00 . A A . 121 GLU CG 1 1
5 22498 1 1 121 GLU H H 44.689 14.240 20.368 1.00 . A A . 121 GLU H 1 1
5 22499 1 1 121 GLU HA H 45.210 16.102 22.424 1.00 . A A . 121 GLU HA 1 1
5 22500 1 1 121 GLU HB2 H 46.240 17.400 20.800 1.00 . A A . 121 GLU HB2 1 1
5 22501 1 1 121 GLU HB3 H 46.200 15.858 19.955 1.00 . A A . 121 GLU HB3 1 1
5 22502 1 1 121 GLU HG2 H 44.008 16.593 18.927 1.00 . A A . 121 GLU HG2 1 1
5 22503 1 1 121 GLU HG3 H 44.290 18.188 19.611 1.00 . A A . 121 GLU HG3 1 1
5 22504 1 1 121 GLU N N 44.373 14.649 21.200 1.00 . A A . 121 GLU N 1 1
5 22505 1 1 121 GLU O O 43.358 17.911 22.242 1.00 . A A . 121 GLU O 1 1
5 22506 1 1 121 GLU OE1 O 46.605 18.393 18.228 1.00 . A A . 121 GLU OE1 1 1
5 22507 1 1 121 GLU OE2 O 45.346 17.197 16.942 1.00 . A A . 121 GLU OE2 1 1
5 22508 1 1 122 TYR C C 40.247 16.624 22.350 1.00 . A A . 122 TYR C 1 1
5 22509 1 1 122 TYR CA C 41.011 16.977 21.064 1.00 . A A . 122 TYR CA 1 1
5 22510 1 1 122 TYR CB C 40.204 16.569 19.821 1.00 . A A . 122 TYR CB 1 1
5 22511 1 1 122 TYR CD1 C 38.352 18.284 19.734 1.00 . A A . 122 TYR CD1 1 1
5 22512 1 1 122 TYR CD2 C 37.824 16.015 20.391 1.00 . A A . 122 TYR CD2 1 1
5 22513 1 1 122 TYR CE1 C 37.010 18.641 19.893 1.00 . A A . 122 TYR CE1 1 1
5 22514 1 1 122 TYR CE2 C 36.488 16.370 20.550 1.00 . A A . 122 TYR CE2 1 1
5 22515 1 1 122 TYR CG C 38.757 16.968 19.982 1.00 . A A . 122 TYR CG 1 1
5 22516 1 1 122 TYR CZ C 36.077 17.683 20.304 1.00 . A A . 122 TYR CZ 1 1
5 22517 1 1 122 TYR H H 42.413 15.480 20.538 1.00 . A A . 122 TYR H 1 1
5 22518 1 1 122 TYR HA H 41.158 18.048 21.038 1.00 . A A . 122 TYR HA 1 1
5 22519 1 1 122 TYR HB2 H 40.612 17.067 18.954 1.00 . A A . 122 TYR HB2 1 1
5 22520 1 1 122 TYR HB3 H 40.269 15.501 19.686 1.00 . A A . 122 TYR HB3 1 1
5 22521 1 1 122 TYR HD1 H 39.075 19.022 19.418 1.00 . A A . 122 TYR HD1 1 1
5 22522 1 1 122 TYR HD2 H 38.139 15.000 20.579 1.00 . A A . 122 TYR HD2 1 1
5 22523 1 1 122 TYR HE1 H 36.694 19.654 19.699 1.00 . A A . 122 TYR HE1 1 1
5 22524 1 1 122 TYR HE2 H 35.776 15.633 20.866 1.00 . A A . 122 TYR HE2 1 1
5 22525 1 1 122 TYR HH H 34.542 18.712 19.817 1.00 . A A . 122 TYR HH 1 1
5 22526 1 1 122 TYR N N 42.318 16.326 21.021 1.00 . A A . 122 TYR N 1 1
5 22527 1 1 122 TYR O O 39.766 17.517 23.043 1.00 . A A . 122 TYR O 1 1
5 22528 1 1 122 TYR OH O 34.751 18.035 20.466 1.00 . A A . 122 TYR OH 1 1
5 22529 1 1 123 ASP C C 40.167 15.438 25.135 1.00 . A A . 123 ASP C 1 1
5 22530 1 1 123 ASP CA C 39.426 14.943 23.898 1.00 . A A . 123 ASP CA 1 1
5 22531 1 1 123 ASP CB C 39.256 13.415 23.978 1.00 . A A . 123 ASP CB 1 1
5 22532 1 1 123 ASP CG C 38.013 12.962 23.216 1.00 . A A . 123 ASP CG 1 1
5 22533 1 1 123 ASP H H 40.536 14.650 22.103 1.00 . A A . 123 ASP H 1 1
5 22534 1 1 123 ASP HA H 38.453 15.401 23.887 1.00 . A A . 123 ASP HA 1 1
5 22535 1 1 123 ASP HB2 H 40.125 12.938 23.550 1.00 . A A . 123 ASP HB2 1 1
5 22536 1 1 123 ASP HB3 H 39.161 13.111 25.014 1.00 . A A . 123 ASP HB3 1 1
5 22537 1 1 123 ASP N N 40.138 15.335 22.678 1.00 . A A . 123 ASP N 1 1
5 22538 1 1 123 ASP O O 39.547 15.800 26.135 1.00 . A A . 123 ASP O 1 1
5 22539 1 1 123 ASP OD1 O 37.273 13.815 22.751 1.00 . A A . 123 ASP OD1 1 1
5 22540 1 1 123 ASP OD2 O 37.818 11.764 23.121 1.00 . A A . 123 ASP OD2 1 1
5 22541 1 1 124 ALA C C 41.936 17.289 26.645 1.00 . A A . 124 ALA C 1 1
5 22542 1 1 124 ALA CA C 42.297 15.872 26.200 1.00 . A A . 124 ALA CA 1 1
5 22543 1 1 124 ALA CB C 43.775 15.844 25.810 1.00 . A A . 124 ALA CB 1 1
5 22544 1 1 124 ALA H H 41.930 15.126 24.251 1.00 . A A . 124 ALA H 1 1
5 22545 1 1 124 ALA HA H 42.144 15.195 27.024 1.00 . A A . 124 ALA HA 1 1
5 22546 1 1 124 ALA HB1 H 44.383 15.999 26.688 1.00 . A A . 124 ALA HB1 1 1
5 22547 1 1 124 ALA HB2 H 43.972 16.629 25.093 1.00 . A A . 124 ALA HB2 1 1
5 22548 1 1 124 ALA HB3 H 44.014 14.888 25.370 1.00 . A A . 124 ALA HB3 1 1
5 22549 1 1 124 ALA N N 41.487 15.440 25.067 1.00 . A A . 124 ALA N 1 1
5 22550 1 1 124 ALA O O 41.716 17.538 27.832 1.00 . A A . 124 ALA O 1 1
5 22551 1 1 125 ALA C C 40.130 19.892 26.240 1.00 . A A . 125 ALA C 1 1
5 22552 1 1 125 ALA CA C 41.622 19.616 26.002 1.00 . A A . 125 ALA CA 1 1
5 22553 1 1 125 ALA CB C 42.134 20.517 24.870 1.00 . A A . 125 ALA CB 1 1
5 22554 1 1 125 ALA H H 42.123 17.962 24.769 1.00 . A A . 125 ALA H 1 1
5 22555 1 1 125 ALA HA H 42.159 19.873 26.893 1.00 . A A . 125 ALA HA 1 1
5 22556 1 1 125 ALA HB1 H 42.288 21.518 25.246 1.00 . A A . 125 ALA HB1 1 1
5 22557 1 1 125 ALA HB2 H 41.408 20.542 24.070 1.00 . A A . 125 ALA HB2 1 1
5 22558 1 1 125 ALA HB3 H 43.069 20.126 24.494 1.00 . A A . 125 ALA HB3 1 1
5 22559 1 1 125 ALA N N 41.913 18.217 25.694 1.00 . A A . 125 ALA N 1 1
5 22560 1 1 125 ALA O O 39.780 20.779 27.015 1.00 . A A . 125 ALA O 1 1
5 22561 1 1 126 TRP C C 37.417 19.650 27.131 1.00 . A A . 126 TRP C 1 1
5 22562 1 1 126 TRP CA C 37.818 19.410 25.668 1.00 . A A . 126 TRP CA 1 1
5 22563 1 1 126 TRP CB C 37.057 18.229 24.996 1.00 . A A . 126 TRP CB 1 1
5 22564 1 1 126 TRP CD1 C 35.875 16.342 26.184 1.00 . A A . 126 TRP CD1 1 1
5 22565 1 1 126 TRP CD2 C 34.829 18.313 26.456 1.00 . A A . 126 TRP CD2 1 1
5 22566 1 1 126 TRP CE2 C 34.077 17.344 27.165 1.00 . A A . 126 TRP CE2 1 1
5 22567 1 1 126 TRP CE3 C 34.373 19.641 26.472 1.00 . A A . 126 TRP CE3 1 1
5 22568 1 1 126 TRP CG C 35.973 17.650 25.852 1.00 . A A . 126 TRP CG 1 1
5 22569 1 1 126 TRP CH2 C 32.490 19.005 27.876 1.00 . A A . 126 TRP CH2 1 1
5 22570 1 1 126 TRP CZ2 C 32.921 17.681 27.863 1.00 . A A . 126 TRP CZ2 1 1
5 22571 1 1 126 TRP CZ3 C 33.212 19.980 27.180 1.00 . A A . 126 TRP CZ3 1 1
5 22572 1 1 126 TRP H H 39.583 18.500 24.913 1.00 . A A . 126 TRP H 1 1
5 22573 1 1 126 TRP HA H 37.592 20.313 25.122 1.00 . A A . 126 TRP HA 1 1
5 22574 1 1 126 TRP HB2 H 36.614 18.568 24.070 1.00 . A A . 126 TRP HB2 1 1
5 22575 1 1 126 TRP HB3 H 37.770 17.451 24.769 1.00 . A A . 126 TRP HB3 1 1
5 22576 1 1 126 TRP HD1 H 36.564 15.565 25.889 1.00 . A A . 126 TRP HD1 1 1
5 22577 1 1 126 TRP HE1 H 34.457 15.304 27.343 1.00 . A A . 126 TRP HE1 1 1
5 22578 1 1 126 TRP HE3 H 34.910 20.403 25.929 1.00 . A A . 126 TRP HE3 1 1
5 22579 1 1 126 TRP HH2 H 31.596 19.278 28.419 1.00 . A A . 126 TRP HH2 1 1
5 22580 1 1 126 TRP HZ2 H 32.370 16.922 28.403 1.00 . A A . 126 TRP HZ2 1 1
5 22581 1 1 126 TRP HZ3 H 32.884 20.997 27.207 1.00 . A A . 126 TRP HZ3 1 1
5 22582 1 1 126 TRP N N 39.257 19.171 25.547 1.00 . A A . 126 TRP N 1 1
5 22583 1 1 126 TRP NE1 N 34.751 16.161 26.962 1.00 . A A . 126 TRP NE1 1 1
5 22584 1 1 126 TRP O O 36.602 20.526 27.404 1.00 . A A . 126 TRP O 1 1
5 22585 1 1 127 ASN C C 38.939 19.501 30.320 1.00 . A A . 127 ASN C 1 1
5 22586 1 1 127 ASN CA C 37.696 19.123 29.502 1.00 . A A . 127 ASN CA 1 1
5 22587 1 1 127 ASN CB C 37.062 17.857 30.088 1.00 . A A . 127 ASN CB 1 1
5 22588 1 1 127 ASN CG C 36.313 18.196 31.381 1.00 . A A . 127 ASN CG 1 1
5 22589 1 1 127 ASN H H 38.685 18.252 27.819 1.00 . A A . 127 ASN H 1 1
5 22590 1 1 127 ASN HA H 36.981 19.930 29.596 1.00 . A A . 127 ASN HA 1 1
5 22591 1 1 127 ASN HB2 H 36.369 17.439 29.371 1.00 . A A . 127 ASN HB2 1 1
5 22592 1 1 127 ASN HB3 H 37.837 17.135 30.302 1.00 . A A . 127 ASN HB3 1 1
5 22593 1 1 127 ASN HD21 H 35.542 19.892 30.677 1.00 . A A . 127 ASN HD21 1 1
5 22594 1 1 127 ASN HD22 H 35.116 19.512 32.275 1.00 . A A . 127 ASN HD22 1 1
5 22595 1 1 127 ASN N N 38.012 18.917 28.074 1.00 . A A . 127 ASN N 1 1
5 22596 1 1 127 ASN ND2 N 35.597 19.293 31.450 1.00 . A A . 127 ASN ND2 1 1
5 22597 1 1 127 ASN O O 39.045 19.142 31.490 1.00 . A A . 127 ASN O 1 1
5 22598 1 1 127 ASN OD1 O 36.385 17.444 32.353 1.00 . A A . 127 ASN OD1 1 1
5 22599 1 1 128 SER C C 40.868 22.045 31.063 1.00 . A A . 128 SER C 1 1
5 22600 1 1 128 SER CA C 41.085 20.685 30.416 1.00 . A A . 128 SER CA 1 1
5 22601 1 1 128 SER CB C 42.259 20.800 29.447 1.00 . A A . 128 SER CB 1 1
5 22602 1 1 128 SER H H 39.723 20.519 28.782 1.00 . A A . 128 SER H 1 1
5 22603 1 1 128 SER HA H 41.337 19.965 31.183 1.00 . A A . 128 SER HA 1 1
5 22604 1 1 128 SER HB2 H 42.580 19.817 29.145 1.00 . A A . 128 SER HB2 1 1
5 22605 1 1 128 SER HB3 H 41.947 21.366 28.580 1.00 . A A . 128 SER HB3 1 1
5 22606 1 1 128 SER HG H 43.274 22.402 29.888 1.00 . A A . 128 SER HG 1 1
5 22607 1 1 128 SER N N 39.866 20.245 29.712 1.00 . A A . 128 SER N 1 1
5 22608 1 1 128 SER O O 39.814 22.657 30.908 1.00 . A A . 128 SER O 1 1
5 22609 1 1 128 SER OG O 43.338 21.466 30.093 1.00 . A A . 128 SER OG 1 1
5 22610 1 1 129 PHE C C 41.846 24.940 31.383 1.00 . A A . 129 PHE C 1 1
5 22611 1 1 129 PHE CA C 41.774 23.827 32.427 1.00 . A A . 129 PHE CA 1 1
5 22612 1 1 129 PHE CB C 42.901 24.008 33.455 1.00 . A A . 129 PHE CB 1 1
5 22613 1 1 129 PHE CD1 C 41.554 23.254 35.465 1.00 . A A . 129 PHE CD1 1 1
5 22614 1 1 129 PHE CD2 C 43.585 22.048 34.906 1.00 . A A . 129 PHE CD2 1 1
5 22615 1 1 129 PHE CE1 C 41.344 22.398 36.554 1.00 . A A . 129 PHE CE1 1 1
5 22616 1 1 129 PHE CE2 C 43.374 21.194 35.995 1.00 . A A . 129 PHE CE2 1 1
5 22617 1 1 129 PHE CG C 42.676 23.080 34.636 1.00 . A A . 129 PHE CG 1 1
5 22618 1 1 129 PHE CZ C 42.255 21.369 36.819 1.00 . A A . 129 PHE CZ 1 1
5 22619 1 1 129 PHE H H 42.701 22.002 31.870 1.00 . A A . 129 PHE H 1 1
5 22620 1 1 129 PHE HA H 40.825 23.889 32.935 1.00 . A A . 129 PHE HA 1 1
5 22621 1 1 129 PHE HB2 H 43.849 23.779 32.989 1.00 . A A . 129 PHE HB2 1 1
5 22622 1 1 129 PHE HB3 H 42.910 25.031 33.800 1.00 . A A . 129 PHE HB3 1 1
5 22623 1 1 129 PHE HD1 H 40.851 24.048 35.262 1.00 . A A . 129 PHE HD1 1 1
5 22624 1 1 129 PHE HD2 H 44.448 21.909 34.271 1.00 . A A . 129 PHE HD2 1 1
5 22625 1 1 129 PHE HE1 H 40.482 22.532 37.191 1.00 . A A . 129 PHE HE1 1 1
5 22626 1 1 129 PHE HE2 H 44.075 20.397 36.200 1.00 . A A . 129 PHE HE2 1 1
5 22627 1 1 129 PHE HZ H 42.095 20.707 37.659 1.00 . A A . 129 PHE HZ 1 1
5 22628 1 1 129 PHE N N 41.875 22.524 31.783 1.00 . A A . 129 PHE N 1 1
5 22629 1 1 129 PHE O O 41.101 25.930 31.448 1.00 . A A . 129 PHE O 1 1
5 22630 1 1 130 VAL C C 41.632 26.024 28.644 1.00 . A A . 130 VAL C 1 1
5 22631 1 1 130 VAL CA C 42.934 25.757 29.372 1.00 . A A . 130 VAL CA 1 1
5 22632 1 1 130 VAL CB C 43.990 25.281 28.365 1.00 . A A . 130 VAL CB 1 1
5 22633 1 1 130 VAL CG1 C 45.377 25.362 29.009 1.00 . A A . 130 VAL CG1 1 1
5 22634 1 1 130 VAL CG2 C 43.702 23.824 27.928 1.00 . A A . 130 VAL CG2 1 1
5 22635 1 1 130 VAL H H 43.308 23.963 30.422 1.00 . A A . 130 VAL H 1 1
5 22636 1 1 130 VAL HA H 43.275 26.677 29.820 1.00 . A A . 130 VAL HA 1 1
5 22637 1 1 130 VAL HB H 43.967 25.927 27.498 1.00 . A A . 130 VAL HB 1 1
5 22638 1 1 130 VAL HG11 H 45.666 26.397 29.113 1.00 . A A . 130 VAL HG11 1 1
5 22639 1 1 130 VAL HG12 H 46.094 24.849 28.385 1.00 . A A . 130 VAL HG12 1 1
5 22640 1 1 130 VAL HG13 H 45.348 24.896 29.983 1.00 . A A . 130 VAL HG13 1 1
5 22641 1 1 130 VAL HG21 H 44.233 23.134 28.570 1.00 . A A . 130 VAL HG21 1 1
5 22642 1 1 130 VAL HG22 H 44.031 23.682 26.909 1.00 . A A . 130 VAL HG22 1 1
5 22643 1 1 130 VAL HG23 H 42.643 23.623 27.988 1.00 . A A . 130 VAL HG23 1 1
5 22644 1 1 130 VAL N N 42.749 24.767 30.419 1.00 . A A . 130 VAL N 1 1
5 22645 1 1 130 VAL O O 41.419 27.120 28.164 1.00 . A A . 130 VAL O 1 1
5 22646 1 1 131 VAL C C 38.392 25.725 28.741 1.00 . A A . 131 VAL C 1 1
5 22647 1 1 131 VAL CA C 39.502 25.124 27.856 1.00 . A A . 131 VAL CA 1 1
5 22648 1 1 131 VAL CB C 39.061 23.727 27.360 1.00 . A A . 131 VAL CB 1 1
5 22649 1 1 131 VAL CG1 C 37.593 23.758 26.902 1.00 . A A . 131 VAL CG1 1 1
5 22650 1 1 131 VAL CG2 C 39.964 23.267 26.196 1.00 . A A . 131 VAL CG2 1 1
5 22651 1 1 131 VAL H H 41.037 24.144 28.945 1.00 . A A . 131 VAL H 1 1
5 22652 1 1 131 VAL HA H 39.630 25.767 27.001 1.00 . A A . 131 VAL HA 1 1
5 22653 1 1 131 VAL HB H 39.154 23.024 28.177 1.00 . A A . 131 VAL HB 1 1
5 22654 1 1 131 VAL HG11 H 37.381 22.883 26.306 1.00 . A A . 131 VAL HG11 1 1
5 22655 1 1 131 VAL HG12 H 37.415 24.647 26.314 1.00 . A A . 131 VAL HG12 1 1
5 22656 1 1 131 VAL HG13 H 36.947 23.768 27.769 1.00 . A A . 131 VAL HG13 1 1
5 22657 1 1 131 VAL HG21 H 40.245 24.111 25.597 1.00 . A A . 131 VAL HG21 1 1
5 22658 1 1 131 VAL HG22 H 39.434 22.559 25.576 1.00 . A A . 131 VAL HG22 1 1
5 22659 1 1 131 VAL HG23 H 40.854 22.802 26.592 1.00 . A A . 131 VAL HG23 1 1
5 22660 1 1 131 VAL N N 40.788 25.005 28.549 1.00 . A A . 131 VAL N 1 1
5 22661 1 1 131 VAL O O 37.645 26.605 28.299 1.00 . A A . 131 VAL O 1 1
5 22662 1 1 132 LYS C C 37.164 27.189 30.906 1.00 . A A . 132 LYS C 1 1
5 22663 1 1 132 LYS CA C 37.151 25.676 30.823 1.00 . A A . 132 LYS CA 1 1
5 22664 1 1 132 LYS CB C 37.237 25.062 32.229 1.00 . A A . 132 LYS CB 1 1
5 22665 1 1 132 LYS CD C 35.449 23.266 31.726 1.00 . A A . 132 LYS CD 1 1
5 22666 1 1 132 LYS CE C 34.436 24.251 32.334 1.00 . A A . 132 LYS CE 1 1
5 22667 1 1 132 LYS CG C 36.893 23.552 32.210 1.00 . A A . 132 LYS CG 1 1
5 22668 1 1 132 LYS H H 38.814 24.471 30.261 1.00 . A A . 132 LYS H 1 1
5 22669 1 1 132 LYS HA H 36.223 25.385 30.370 1.00 . A A . 132 LYS HA 1 1
5 22670 1 1 132 LYS HB2 H 38.247 25.184 32.597 1.00 . A A . 132 LYS HB2 1 1
5 22671 1 1 132 LYS HB3 H 36.563 25.581 32.889 1.00 . A A . 132 LYS HB3 1 1
5 22672 1 1 132 LYS HD2 H 35.406 23.327 30.651 1.00 . A A . 132 LYS HD2 1 1
5 22673 1 1 132 LYS HD3 H 35.177 22.263 32.026 1.00 . A A . 132 LYS HD3 1 1
5 22674 1 1 132 LYS HE2 H 34.522 25.214 31.858 1.00 . A A . 132 LYS HE2 1 1
5 22675 1 1 132 LYS HE3 H 33.437 23.871 32.183 1.00 . A A . 132 LYS HE3 1 1
5 22676 1 1 132 LYS HG2 H 37.585 23.046 31.555 1.00 . A A . 132 LYS HG2 1 1
5 22677 1 1 132 LYS HG3 H 37.010 23.158 33.210 1.00 . A A . 132 LYS HG3 1 1
5 22678 1 1 132 LYS HZ1 H 35.035 25.359 33.991 1.00 . A A . 132 LYS HZ1 1 1
5 22679 1 1 132 LYS HZ2 H 35.395 23.702 34.097 1.00 . A A . 132 LYS HZ2 1 1
5 22680 1 1 132 LYS HZ3 H 33.799 24.244 34.315 1.00 . A A . 132 LYS HZ3 1 1
5 22681 1 1 132 LYS N N 38.234 25.204 29.962 1.00 . A A . 132 LYS N 1 1
5 22682 1 1 132 LYS NZ N 34.685 24.400 33.793 1.00 . A A . 132 LYS NZ 1 1
5 22683 1 1 132 LYS O O 36.111 27.825 30.974 1.00 . A A . 132 LYS O 1 1
5 22684 1 1 133 SER C C 37.680 29.802 29.728 1.00 . A A . 133 SER C 1 1
5 22685 1 1 133 SER CA C 38.442 29.208 30.917 1.00 . A A . 133 SER CA 1 1
5 22686 1 1 133 SER CB C 39.928 29.620 30.855 1.00 . A A . 133 SER CB 1 1
5 22687 1 1 133 SER H H 39.167 27.221 30.799 1.00 . A A . 133 SER H 1 1
5 22688 1 1 133 SER HA H 38.005 29.564 31.838 1.00 . A A . 133 SER HA 1 1
5 22689 1 1 133 SER HB2 H 40.156 30.075 29.903 1.00 . A A . 133 SER HB2 1 1
5 22690 1 1 133 SER HB3 H 40.149 30.323 31.648 1.00 . A A . 133 SER HB3 1 1
5 22691 1 1 133 SER HG H 40.958 28.368 31.936 1.00 . A A . 133 SER HG 1 1
5 22692 1 1 133 SER N N 38.349 27.769 30.871 1.00 . A A . 133 SER N 1 1
5 22693 1 1 133 SER O O 36.953 30.778 29.863 1.00 . A A . 133 SER O 1 1
5 22694 1 1 133 SER OG O 40.732 28.456 31.006 1.00 . A A . 133 SER OG 1 1
5 22695 1 1 134 LEU C C 35.715 29.665 27.392 1.00 . A A . 134 LEU C 1 1
5 22696 1 1 134 LEU CA C 37.240 29.697 27.333 1.00 . A A . 134 LEU CA 1 1
5 22697 1 1 134 LEU CB C 37.717 28.873 26.121 1.00 . A A . 134 LEU CB 1 1
5 22698 1 1 134 LEU CD1 C 39.110 30.784 25.167 1.00 . A A . 134 LEU CD1 1 1
5 22699 1 1 134 LEU CD2 C 40.118 29.144 26.811 1.00 . A A . 134 LEU CD2 1 1
5 22700 1 1 134 LEU CG C 39.121 29.318 25.657 1.00 . A A . 134 LEU CG 1 1
5 22701 1 1 134 LEU H H 38.470 28.431 28.512 1.00 . A A . 134 LEU H 1 1
5 22702 1 1 134 LEU HA H 37.539 30.705 27.179 1.00 . A A . 134 LEU HA 1 1
5 22703 1 1 134 LEU HB2 H 37.762 27.840 26.400 1.00 . A A . 134 LEU HB2 1 1
5 22704 1 1 134 LEU HB3 H 37.024 28.997 25.300 1.00 . A A . 134 LEU HB3 1 1
5 22705 1 1 134 LEU HD11 H 39.814 30.893 24.355 1.00 . A A . 134 LEU HD11 1 1
5 22706 1 1 134 LEU HD12 H 39.391 31.447 25.973 1.00 . A A . 134 LEU HD12 1 1
5 22707 1 1 134 LEU HD13 H 38.121 31.047 24.818 1.00 . A A . 134 LEU HD13 1 1
5 22708 1 1 134 LEU HD21 H 41.101 28.941 26.411 1.00 . A A . 134 LEU HD21 1 1
5 22709 1 1 134 LEU HD22 H 39.805 28.323 27.428 1.00 . A A . 134 LEU HD22 1 1
5 22710 1 1 134 LEU HD23 H 40.149 30.046 27.407 1.00 . A A . 134 LEU HD23 1 1
5 22711 1 1 134 LEU HG H 39.426 28.685 24.834 1.00 . A A . 134 LEU HG 1 1
5 22712 1 1 134 LEU N N 37.873 29.204 28.558 1.00 . A A . 134 LEU N 1 1
5 22713 1 1 134 LEU O O 35.055 30.644 27.034 1.00 . A A . 134 LEU O 1 1
5 22714 1 1 135 VAL C C 33.176 29.646 28.710 1.00 . A A . 135 VAL C 1 1
5 22715 1 1 135 VAL CA C 33.692 28.517 27.852 1.00 . A A . 135 VAL CA 1 1
5 22716 1 1 135 VAL CB C 33.217 27.179 28.402 1.00 . A A . 135 VAL CB 1 1
5 22717 1 1 135 VAL CG1 C 31.699 27.219 28.612 1.00 . A A . 135 VAL CG1 1 1
5 22718 1 1 135 VAL CG2 C 33.555 26.077 27.403 1.00 . A A . 135 VAL CG2 1 1
5 22719 1 1 135 VAL H H 35.677 27.789 28.098 1.00 . A A . 135 VAL H 1 1
5 22720 1 1 135 VAL HA H 33.314 28.638 26.845 1.00 . A A . 135 VAL HA 1 1
5 22721 1 1 135 VAL HB H 33.707 26.980 29.343 1.00 . A A . 135 VAL HB 1 1
5 22722 1 1 135 VAL HG11 H 31.332 26.216 28.769 1.00 . A A . 135 VAL HG11 1 1
5 22723 1 1 135 VAL HG12 H 31.223 27.643 27.739 1.00 . A A . 135 VAL HG12 1 1
5 22724 1 1 135 VAL HG13 H 31.470 27.824 29.477 1.00 . A A . 135 VAL HG13 1 1
5 22725 1 1 135 VAL HG21 H 32.872 26.140 26.572 1.00 . A A . 135 VAL HG21 1 1
5 22726 1 1 135 VAL HG22 H 33.454 25.113 27.881 1.00 . A A . 135 VAL HG22 1 1
5 22727 1 1 135 VAL HG23 H 34.568 26.202 27.050 1.00 . A A . 135 VAL HG23 1 1
5 22728 1 1 135 VAL N N 35.137 28.566 27.824 1.00 . A A . 135 VAL N 1 1
5 22729 1 1 135 VAL O O 32.259 30.371 28.322 1.00 . A A . 135 VAL O 1 1
5 22730 1 1 136 ALA C C 33.728 32.214 30.162 1.00 . A A . 136 ALA C 1 1
5 22731 1 1 136 ALA CA C 33.394 30.851 30.772 1.00 . A A . 136 ALA CA 1 1
5 22732 1 1 136 ALA CB C 34.099 30.668 32.120 1.00 . A A . 136 ALA CB 1 1
5 22733 1 1 136 ALA H H 34.516 29.195 30.113 1.00 . A A . 136 ALA H 1 1
5 22734 1 1 136 ALA HA H 32.326 30.797 30.931 1.00 . A A . 136 ALA HA 1 1
5 22735 1 1 136 ALA HB1 H 35.110 31.037 32.051 1.00 . A A . 136 ALA HB1 1 1
5 22736 1 1 136 ALA HB2 H 34.117 29.617 32.374 1.00 . A A . 136 ALA HB2 1 1
5 22737 1 1 136 ALA HB3 H 33.566 31.211 32.885 1.00 . A A . 136 ALA HB3 1 1
5 22738 1 1 136 ALA N N 33.785 29.798 29.867 1.00 . A A . 136 ALA N 1 1
5 22739 1 1 136 ALA O O 32.928 33.147 30.268 1.00 . A A . 136 ALA O 1 1
5 22740 1 1 137 GLN C C 34.155 34.088 28.019 1.00 . A A . 137 GLN C 1 1
5 22741 1 1 137 GLN CA C 35.298 33.605 28.895 1.00 . A A . 137 GLN CA 1 1
5 22742 1 1 137 GLN CB C 36.541 33.461 27.982 1.00 . A A . 137 GLN CB 1 1
5 22743 1 1 137 GLN CD C 37.815 33.456 30.232 1.00 . A A . 137 GLN CD 1 1
5 22744 1 1 137 GLN CG C 37.895 33.220 28.735 1.00 . A A . 137 GLN CG 1 1
5 22745 1 1 137 GLN H H 35.503 31.557 29.446 1.00 . A A . 137 GLN H 1 1
5 22746 1 1 137 GLN HA H 35.487 34.337 29.665 1.00 . A A . 137 GLN HA 1 1
5 22747 1 1 137 GLN HB2 H 36.364 32.642 27.305 1.00 . A A . 137 GLN HB2 1 1
5 22748 1 1 137 GLN HB3 H 36.634 34.367 27.392 1.00 . A A . 137 GLN HB3 1 1
5 22749 1 1 137 GLN HE21 H 37.511 35.407 30.054 1.00 . A A . 137 GLN HE21 1 1
5 22750 1 1 137 GLN HE22 H 37.574 34.831 31.644 1.00 . A A . 137 GLN HE22 1 1
5 22751 1 1 137 GLN HG2 H 38.227 32.215 28.578 1.00 . A A . 137 GLN HG2 1 1
5 22752 1 1 137 GLN HG3 H 38.648 33.884 28.327 1.00 . A A . 137 GLN HG3 1 1
5 22753 1 1 137 GLN N N 34.906 32.329 29.509 1.00 . A A . 137 GLN N 1 1
5 22754 1 1 137 GLN NE2 N 37.613 34.664 30.682 1.00 . A A . 137 GLN NE2 1 1
5 22755 1 1 137 GLN O O 33.763 35.253 28.060 1.00 . A A . 137 GLN O 1 1
5 22756 1 1 137 GLN OE1 O 37.985 32.516 31.010 1.00 . A A . 137 GLN OE1 1 1
5 22757 1 1 138 GLN C C 31.346 33.969 27.143 1.00 . A A . 138 GLN C 1 1
5 22758 1 1 138 GLN CA C 32.534 33.489 26.337 1.00 . A A . 138 GLN CA 1 1
5 22759 1 1 138 GLN CB C 32.163 32.227 25.545 1.00 . A A . 138 GLN CB 1 1
5 22760 1 1 138 GLN CD C 33.509 30.591 24.161 1.00 . A A . 138 GLN CD 1 1
5 22761 1 1 138 GLN CG C 33.106 32.054 24.325 1.00 . A A . 138 GLN CG 1 1
5 22762 1 1 138 GLN H H 33.986 32.256 27.244 1.00 . A A . 138 GLN H 1 1
5 22763 1 1 138 GLN HA H 32.838 34.267 25.654 1.00 . A A . 138 GLN HA 1 1
5 22764 1 1 138 GLN HB2 H 32.249 31.371 26.201 1.00 . A A . 138 GLN HB2 1 1
5 22765 1 1 138 GLN HB3 H 31.139 32.302 25.200 1.00 . A A . 138 GLN HB3 1 1
5 22766 1 1 138 GLN HE21 H 31.882 29.876 25.047 1.00 . A A . 138 GLN HE21 1 1
5 22767 1 1 138 GLN HE22 H 32.985 28.706 24.507 1.00 . A A . 138 GLN HE22 1 1
5 22768 1 1 138 GLN HG2 H 32.594 32.374 23.428 1.00 . A A . 138 GLN HG2 1 1
5 22769 1 1 138 GLN HG3 H 34.001 32.653 24.452 1.00 . A A . 138 GLN HG3 1 1
5 22770 1 1 138 GLN N N 33.629 33.171 27.227 1.00 . A A . 138 GLN N 1 1
5 22771 1 1 138 GLN NE2 N 32.727 29.646 24.609 1.00 . A A . 138 GLN NE2 1 1
5 22772 1 1 138 GLN O O 30.973 35.136 27.085 1.00 . A A . 138 GLN O 1 1
5 22773 1 1 138 GLN OE1 O 34.568 30.305 23.612 1.00 . A A . 138 GLN OE1 1 1
5 22774 1 1 139 GLU C C 29.807 34.718 29.449 1.00 . A A . 139 GLU C 1 1
5 22775 1 1 139 GLU CA C 29.619 33.380 28.739 1.00 . A A . 139 GLU CA 1 1
5 22776 1 1 139 GLU CB C 29.446 32.276 29.777 1.00 . A A . 139 GLU CB 1 1
5 22777 1 1 139 GLU CD C 27.883 31.270 31.427 1.00 . A A . 139 GLU CD 1 1
5 22778 1 1 139 GLU CG C 28.139 32.479 30.538 1.00 . A A . 139 GLU CG 1 1
5 22779 1 1 139 GLU H H 31.123 32.143 27.907 1.00 . A A . 139 GLU H 1 1
5 22780 1 1 139 GLU HA H 28.735 33.425 28.124 1.00 . A A . 139 GLU HA 1 1
5 22781 1 1 139 GLU HB2 H 29.427 31.316 29.281 1.00 . A A . 139 GLU HB2 1 1
5 22782 1 1 139 GLU HB3 H 30.272 32.305 30.472 1.00 . A A . 139 GLU HB3 1 1
5 22783 1 1 139 GLU HG2 H 28.212 33.370 31.148 1.00 . A A . 139 GLU HG2 1 1
5 22784 1 1 139 GLU HG3 H 27.325 32.590 29.838 1.00 . A A . 139 GLU HG3 1 1
5 22785 1 1 139 GLU N N 30.768 33.059 27.903 1.00 . A A . 139 GLU N 1 1
5 22786 1 1 139 GLU O O 28.911 35.564 29.479 1.00 . A A . 139 GLU O 1 1
5 22787 1 1 139 GLU OE1 O 28.791 30.897 32.155 1.00 . A A . 139 GLU OE1 1 1
5 22788 1 1 139 GLU OE2 O 26.786 30.729 31.362 1.00 . A A . 139 GLU OE2 1 1
5 22789 1 1 140 LYS C C 31.288 37.341 29.814 1.00 . A A . 140 LYS C 1 1
5 22790 1 1 140 LYS CA C 31.291 36.122 30.729 1.00 . A A . 140 LYS CA 1 1
5 22791 1 1 140 LYS CB C 32.682 35.989 31.349 1.00 . A A . 140 LYS CB 1 1
5 22792 1 1 140 LYS CD C 33.895 38.240 31.195 1.00 . A A . 140 LYS CD 1 1
5 22793 1 1 140 LYS CE C 34.628 39.282 32.047 1.00 . A A . 140 LYS CE 1 1
5 22794 1 1 140 LYS CG C 33.083 37.285 32.099 1.00 . A A . 140 LYS CG 1 1
5 22795 1 1 140 LYS H H 31.656 34.195 29.957 1.00 . A A . 140 LYS H 1 1
5 22796 1 1 140 LYS HA H 30.571 36.269 31.518 1.00 . A A . 140 LYS HA 1 1
5 22797 1 1 140 LYS HB2 H 32.675 35.160 32.042 1.00 . A A . 140 LYS HB2 1 1
5 22798 1 1 140 LYS HB3 H 33.395 35.783 30.566 1.00 . A A . 140 LYS HB3 1 1
5 22799 1 1 140 LYS HD2 H 34.621 37.680 30.628 1.00 . A A . 140 LYS HD2 1 1
5 22800 1 1 140 LYS HD3 H 33.235 38.750 30.522 1.00 . A A . 140 LYS HD3 1 1
5 22801 1 1 140 LYS HE2 H 34.798 40.174 31.459 1.00 . A A . 140 LYS HE2 1 1
5 22802 1 1 140 LYS HE3 H 34.036 39.531 32.916 1.00 . A A . 140 LYS HE3 1 1
5 22803 1 1 140 LYS HG2 H 32.195 37.795 32.441 1.00 . A A . 140 LYS HG2 1 1
5 22804 1 1 140 LYS HG3 H 33.685 37.018 32.949 1.00 . A A . 140 LYS HG3 1 1
5 22805 1 1 140 LYS HZ1 H 36.035 38.837 33.511 1.00 . A A . 140 LYS HZ1 1 1
5 22806 1 1 140 LYS HZ2 H 36.707 39.252 32.008 1.00 . A A . 140 LYS HZ2 1 1
5 22807 1 1 140 LYS HZ3 H 35.996 37.725 32.231 1.00 . A A . 140 LYS HZ3 1 1
5 22808 1 1 140 LYS N N 30.980 34.899 30.017 1.00 . A A . 140 LYS N 1 1
5 22809 1 1 140 LYS NZ N 35.940 38.732 32.482 1.00 . A A . 140 LYS NZ 1 1
5 22810 1 1 140 LYS O O 30.618 38.333 30.097 1.00 . A A . 140 LYS O 1 1
5 22811 1 1 141 ALA C C 30.882 38.832 27.254 1.00 . A A . 141 ALA C 1 1
5 22812 1 1 141 ALA CA C 32.218 38.422 27.833 1.00 . A A . 141 ALA CA 1 1
5 22813 1 1 141 ALA CB C 33.196 38.092 26.719 1.00 . A A . 141 ALA CB 1 1
5 22814 1 1 141 ALA H H 32.629 36.483 28.593 1.00 . A A . 141 ALA H 1 1
5 22815 1 1 141 ALA HA H 32.620 39.247 28.381 1.00 . A A . 141 ALA HA 1 1
5 22816 1 1 141 ALA HB1 H 34.180 37.962 27.143 1.00 . A A . 141 ALA HB1 1 1
5 22817 1 1 141 ALA HB2 H 33.217 38.904 26.008 1.00 . A A . 141 ALA HB2 1 1
5 22818 1 1 141 ALA HB3 H 32.891 37.183 26.226 1.00 . A A . 141 ALA HB3 1 1
5 22819 1 1 141 ALA N N 32.087 37.284 28.745 1.00 . A A . 141 ALA N 1 1
5 22820 1 1 141 ALA O O 30.613 40.018 27.056 1.00 . A A . 141 ALA O 1 1
5 22821 1 1 142 ALA C C 27.997 39.083 27.378 1.00 . A A . 142 ALA C 1 1
5 22822 1 1 142 ALA CA C 28.733 38.143 26.449 1.00 . A A . 142 ALA CA 1 1
5 22823 1 1 142 ALA CB C 27.932 36.846 26.303 1.00 . A A . 142 ALA CB 1 1
5 22824 1 1 142 ALA H H 30.299 36.926 27.178 1.00 . A A . 142 ALA H 1 1
5 22825 1 1 142 ALA HA H 28.842 38.609 25.483 1.00 . A A . 142 ALA HA 1 1
5 22826 1 1 142 ALA HB1 H 27.049 37.029 25.711 1.00 . A A . 142 ALA HB1 1 1
5 22827 1 1 142 ALA HB2 H 27.641 36.492 27.283 1.00 . A A . 142 ALA HB2 1 1
5 22828 1 1 142 ALA HB3 H 28.543 36.099 25.820 1.00 . A A . 142 ALA HB3 1 1
5 22829 1 1 142 ALA N N 30.041 37.854 26.994 1.00 . A A . 142 ALA N 1 1
5 22830 1 1 142 ALA O O 27.470 40.117 26.964 1.00 . A A . 142 ALA O 1 1
5 22831 1 1 143 ALA C C 28.031 40.853 29.845 1.00 . A A . 143 ALA C 1 1
5 22832 1 1 143 ALA CA C 27.297 39.534 29.627 1.00 . A A . 143 ALA CA 1 1
5 22833 1 1 143 ALA CB C 27.208 38.770 30.941 1.00 . A A . 143 ALA CB 1 1
5 22834 1 1 143 ALA H H 28.412 37.880 28.922 1.00 . A A . 143 ALA H 1 1
5 22835 1 1 143 ALA HA H 26.296 39.745 29.282 1.00 . A A . 143 ALA HA 1 1
5 22836 1 1 143 ALA HB1 H 28.201 38.616 31.339 1.00 . A A . 143 ALA HB1 1 1
5 22837 1 1 143 ALA HB2 H 26.738 37.813 30.769 1.00 . A A . 143 ALA HB2 1 1
5 22838 1 1 143 ALA HB3 H 26.621 39.337 31.648 1.00 . A A . 143 ALA HB3 1 1
5 22839 1 1 143 ALA N N 27.970 38.718 28.643 1.00 . A A . 143 ALA N 1 1
5 22840 1 1 143 ALA O O 27.406 41.909 29.971 1.00 . A A . 143 ALA O 1 1
5 22841 1 1 144 ASP C C 29.815 43.011 29.045 1.00 . A A . 144 ASP C 1 1
5 22842 1 1 144 ASP CA C 30.129 42.005 30.123 1.00 . A A . 144 ASP CA 1 1
5 22843 1 1 144 ASP CB C 31.618 41.687 30.078 1.00 . A A . 144 ASP CB 1 1
5 22844 1 1 144 ASP CG C 32.043 40.933 31.325 1.00 . A A . 144 ASP CG 1 1
5 22845 1 1 144 ASP H H 29.807 39.933 29.801 1.00 . A A . 144 ASP H 1 1
5 22846 1 1 144 ASP HA H 29.881 42.421 31.088 1.00 . A A . 144 ASP HA 1 1
5 22847 1 1 144 ASP HB2 H 31.819 41.094 29.210 1.00 . A A . 144 ASP HB2 1 1
5 22848 1 1 144 ASP HB3 H 32.182 42.603 30.012 1.00 . A A . 144 ASP HB3 1 1
5 22849 1 1 144 ASP N N 29.353 40.796 29.899 1.00 . A A . 144 ASP N 1 1
5 22850 1 1 144 ASP O O 29.532 44.172 29.338 1.00 . A A . 144 ASP O 1 1
5 22851 1 1 144 ASP OD1 O 31.486 39.882 31.582 1.00 . A A . 144 ASP OD1 1 1
5 22852 1 1 144 ASP OD2 O 32.920 41.420 32.008 1.00 . A A . 144 ASP OD2 1 1
5 22853 1 1 145 VAL C C 28.050 43.597 26.577 1.00 . A A . 145 VAL C 1 1
5 22854 1 1 145 VAL CA C 29.556 43.427 26.668 1.00 . A A . 145 VAL CA 1 1
5 22855 1 1 145 VAL CB C 30.171 42.849 25.367 1.00 . A A . 145 VAL CB 1 1
5 22856 1 1 145 VAL CG1 C 29.208 41.872 24.691 1.00 . A A . 145 VAL CG1 1 1
5 22857 1 1 145 VAL CG2 C 30.502 43.987 24.390 1.00 . A A . 145 VAL CG2 1 1
5 22858 1 1 145 VAL H H 30.073 41.611 27.627 1.00 . A A . 145 VAL H 1 1
5 22859 1 1 145 VAL HA H 29.993 44.395 26.864 1.00 . A A . 145 VAL HA 1 1
5 22860 1 1 145 VAL HB H 31.084 42.323 25.617 1.00 . A A . 145 VAL HB 1 1
5 22861 1 1 145 VAL HG11 H 28.375 42.418 24.273 1.00 . A A . 145 VAL HG11 1 1
5 22862 1 1 145 VAL HG12 H 28.847 41.163 25.417 1.00 . A A . 145 VAL HG12 1 1
5 22863 1 1 145 VAL HG13 H 29.726 41.346 23.902 1.00 . A A . 145 VAL HG13 1 1
5 22864 1 1 145 VAL HG21 H 30.983 43.581 23.513 1.00 . A A . 145 VAL HG21 1 1
5 22865 1 1 145 VAL HG22 H 31.168 44.692 24.869 1.00 . A A . 145 VAL HG22 1 1
5 22866 1 1 145 VAL HG23 H 29.591 44.491 24.102 1.00 . A A . 145 VAL HG23 1 1
5 22867 1 1 145 VAL N N 29.851 42.552 27.793 1.00 . A A . 145 VAL N 1 1
5 22868 1 1 145 VAL O O 27.536 44.366 25.767 1.00 . A A . 145 VAL O 1 1
5 22869 1 1 146 GLN C C 25.358 42.535 26.127 1.00 . A A . 146 GLN C 1 1
5 22870 1 1 146 GLN CA C 25.913 42.952 27.470 1.00 . A A . 146 GLN CA 1 1
5 22871 1 1 146 GLN CB C 25.504 44.397 27.802 1.00 . A A . 146 GLN CB 1 1
5 22872 1 1 146 GLN CD C 23.923 45.466 29.458 1.00 . A A . 146 GLN CD 1 1
5 22873 1 1 146 GLN CG C 24.035 44.476 28.298 1.00 . A A . 146 GLN CG 1 1
5 22874 1 1 146 GLN H H 27.825 42.285 28.062 1.00 . A A . 146 GLN H 1 1
5 22875 1 1 146 GLN HA H 25.545 42.283 28.233 1.00 . A A . 146 GLN HA 1 1
5 22876 1 1 146 GLN HB2 H 26.172 44.776 28.567 1.00 . A A . 146 GLN HB2 1 1
5 22877 1 1 146 GLN HB3 H 25.610 45.008 26.913 1.00 . A A . 146 GLN HB3 1 1
5 22878 1 1 146 GLN HE21 H 25.371 44.606 30.512 1.00 . A A . 146 GLN HE21 1 1
5 22879 1 1 146 GLN HE22 H 24.652 45.959 31.241 1.00 . A A . 146 GLN HE22 1 1
5 22880 1 1 146 GLN HG2 H 23.398 44.806 27.489 1.00 . A A . 146 GLN HG2 1 1
5 22881 1 1 146 GLN HG3 H 23.700 43.508 28.634 1.00 . A A . 146 GLN HG3 1 1
5 22882 1 1 146 GLN N N 27.356 42.874 27.437 1.00 . A A . 146 GLN N 1 1
5 22883 1 1 146 GLN NE2 N 24.715 45.334 30.489 1.00 . A A . 146 GLN NE2 1 1
5 22884 1 1 146 GLN O O 24.797 43.346 25.395 1.00 . A A . 146 GLN O 1 1
5 22885 1 1 146 GLN OE1 O 23.094 46.374 29.427 1.00 . A A . 146 GLN OE1 1 1
5 22886 1 1 147 LEU C C 23.549 40.623 24.579 1.00 . A A . 147 LEU C 1 1
5 22887 1 1 147 LEU CA C 25.057 40.754 24.533 1.00 . A A . 147 LEU CA 1 1
5 22888 1 1 147 LEU CB C 25.704 39.380 24.240 1.00 . A A . 147 LEU CB 1 1
5 22889 1 1 147 LEU CD1 C 27.157 39.874 22.234 1.00 . A A . 147 LEU CD1 1 1
5 22890 1 1 147 LEU CD2 C 25.980 37.682 22.389 1.00 . A A . 147 LEU CD2 1 1
5 22891 1 1 147 LEU CG C 25.876 39.178 22.716 1.00 . A A . 147 LEU CG 1 1
5 22892 1 1 147 LEU H H 25.995 40.664 26.424 1.00 . A A . 147 LEU H 1 1
5 22893 1 1 147 LEU HA H 25.322 41.453 23.758 1.00 . A A . 147 LEU HA 1 1
5 22894 1 1 147 LEU HB2 H 26.670 39.333 24.721 1.00 . A A . 147 LEU HB2 1 1
5 22895 1 1 147 LEU HB3 H 25.076 38.589 24.634 1.00 . A A . 147 LEU HB3 1 1
5 22896 1 1 147 LEU HD11 H 27.998 39.523 22.813 1.00 . A A . 147 LEU HD11 1 1
5 22897 1 1 147 LEU HD12 H 27.060 40.942 22.351 1.00 . A A . 147 LEU HD12 1 1
5 22898 1 1 147 LEU HD13 H 27.317 39.643 21.194 1.00 . A A . 147 LEU HD13 1 1
5 22899 1 1 147 LEU HD21 H 26.254 37.563 21.353 1.00 . A A . 147 LEU HD21 1 1
5 22900 1 1 147 LEU HD22 H 25.027 37.208 22.566 1.00 . A A . 147 LEU HD22 1 1
5 22901 1 1 147 LEU HD23 H 26.732 37.226 23.016 1.00 . A A . 147 LEU HD23 1 1
5 22902 1 1 147 LEU HG H 25.025 39.601 22.200 1.00 . A A . 147 LEU HG 1 1
5 22903 1 1 147 LEU N N 25.531 41.264 25.802 1.00 . A A . 147 LEU N 1 1
5 22904 1 1 147 LEU O O 23.025 39.703 25.199 1.00 . A A . 147 LEU O 1 1
5 22905 1 1 148 ARG C C 20.935 40.243 23.196 1.00 . A A . 148 ARG C 1 1
5 22906 1 1 148 ARG CA C 21.401 41.502 23.917 1.00 . A A . 148 ARG CA 1 1
5 22907 1 1 148 ARG CB C 20.795 42.740 23.240 1.00 . A A . 148 ARG CB 1 1
5 22908 1 1 148 ARG CD C 20.988 44.052 25.456 1.00 . A A . 148 ARG CD 1 1
5 22909 1 1 148 ARG CG C 21.254 44.045 23.921 1.00 . A A . 148 ARG CG 1 1
5 22910 1 1 148 ARG CZ C 18.607 43.430 25.444 1.00 . A A . 148 ARG CZ 1 1
5 22911 1 1 148 ARG H H 23.321 42.265 23.445 1.00 . A A . 148 ARG H 1 1
5 22912 1 1 148 ARG HA H 21.058 41.453 24.935 1.00 . A A . 148 ARG HA 1 1
5 22913 1 1 148 ARG HB2 H 21.110 42.760 22.208 1.00 . A A . 148 ARG HB2 1 1
5 22914 1 1 148 ARG HB3 H 19.720 42.675 23.275 1.00 . A A . 148 ARG HB3 1 1
5 22915 1 1 148 ARG HD2 H 21.868 43.693 25.964 1.00 . A A . 148 ARG HD2 1 1
5 22916 1 1 148 ARG HD3 H 20.805 45.072 25.774 1.00 . A A . 148 ARG HD3 1 1
5 22917 1 1 148 ARG HE H 20.011 42.491 26.506 1.00 . A A . 148 ARG HE 1 1
5 22918 1 1 148 ARG HG2 H 22.314 44.169 23.751 1.00 . A A . 148 ARG HG2 1 1
5 22919 1 1 148 ARG HG3 H 20.734 44.878 23.469 1.00 . A A . 148 ARG HG3 1 1
5 22920 1 1 148 ARG HH11 H 19.118 44.850 24.155 1.00 . A A . 148 ARG HH11 1 1
5 22921 1 1 148 ARG HH12 H 17.430 44.480 24.227 1.00 . A A . 148 ARG HH12 1 1
5 22922 1 1 148 ARG HH21 H 17.825 42.011 26.611 1.00 . A A . 148 ARG HH21 1 1
5 22923 1 1 148 ARG HH22 H 16.701 42.864 25.612 1.00 . A A . 148 ARG HH22 1 1
5 22924 1 1 148 ARG N N 22.853 41.548 23.925 1.00 . A A . 148 ARG N 1 1
5 22925 1 1 148 ARG NE N 19.852 43.213 25.865 1.00 . A A . 148 ARG NE 1 1
5 22926 1 1 148 ARG NH1 N 18.367 44.323 24.540 1.00 . A A . 148 ARG NH1 1 1
5 22927 1 1 148 ARG NH2 N 17.633 42.716 25.927 1.00 . A A . 148 ARG NH2 1 1
5 22928 1 1 148 ARG O O 19.742 39.946 23.147 1.00 . A A . 148 ARG O 1 1
5 22929 1 1 149 GLY C C 21.730 38.410 20.417 1.00 . A A . 149 GLY C 1 1
5 22930 1 1 149 GLY CA C 21.600 38.255 21.934 1.00 . A A . 149 GLY CA 1 1
5 22931 1 1 149 GLY H H 22.826 39.796 22.726 1.00 . A A . 149 GLY H 1 1
5 22932 1 1 149 GLY HA2 H 22.297 37.499 22.260 1.00 . A A . 149 GLY HA2 1 1
5 22933 1 1 149 GLY HA3 H 20.601 37.928 22.169 1.00 . A A . 149 GLY HA3 1 1
5 22934 1 1 149 GLY N N 21.896 39.502 22.645 1.00 . A A . 149 GLY N 1 1
5 22935 1 1 149 GLY O O 21.159 37.623 19.657 1.00 . A A . 149 GLY O 1 1
5 22936 1 1 150 VAL C C 24.183 39.392 18.196 1.00 . A A . 150 VAL C 1 1
5 22937 1 1 150 VAL CA C 22.707 39.613 18.538 1.00 . A A . 150 VAL CA 1 1
5 22938 1 1 150 VAL CB C 22.312 41.043 18.170 1.00 . A A . 150 VAL CB 1 1
5 22939 1 1 150 VAL CG1 C 20.832 41.250 18.491 1.00 . A A . 150 VAL CG1 1 1
5 22940 1 1 150 VAL CG2 C 23.155 42.038 18.975 1.00 . A A . 150 VAL CG2 1 1
5 22941 1 1 150 VAL H H 22.958 39.988 20.610 1.00 . A A . 150 VAL H 1 1
5 22942 1 1 150 VAL HA H 22.087 38.932 17.988 1.00 . A A . 150 VAL HA 1 1
5 22943 1 1 150 VAL HB H 22.476 41.198 17.114 1.00 . A A . 150 VAL HB 1 1
5 22944 1 1 150 VAL HG11 H 20.526 42.233 18.164 1.00 . A A . 150 VAL HG11 1 1
5 22945 1 1 150 VAL HG12 H 20.679 41.162 19.555 1.00 . A A . 150 VAL HG12 1 1
5 22946 1 1 150 VAL HG13 H 20.245 40.501 17.979 1.00 . A A . 150 VAL HG13 1 1
5 22947 1 1 150 VAL HG21 H 24.181 41.992 18.642 1.00 . A A . 150 VAL HG21 1 1
5 22948 1 1 150 VAL HG22 H 23.103 41.788 20.024 1.00 . A A . 150 VAL HG22 1 1
5 22949 1 1 150 VAL HG23 H 22.773 43.037 18.825 1.00 . A A . 150 VAL HG23 1 1
5 22950 1 1 150 VAL N N 22.508 39.403 19.971 1.00 . A A . 150 VAL N 1 1
5 22951 1 1 150 VAL O O 25.045 39.671 19.020 1.00 . A A . 150 VAL O 1 1
5 22952 1 1 151 PRO C C 26.477 39.875 16.008 1.00 . A A . 151 PRO C 1 1
5 22953 1 1 151 PRO CA C 25.875 38.639 16.585 1.00 . A A . 151 PRO CA 1 1
5 22954 1 1 151 PRO CB C 25.718 37.562 15.532 1.00 . A A . 151 PRO CB 1 1
5 22955 1 1 151 PRO CD C 23.564 38.524 15.970 1.00 . A A . 151 PRO CD 1 1
5 22956 1 1 151 PRO CG C 24.445 37.933 14.865 1.00 . A A . 151 PRO CG 1 1
5 22957 1 1 151 PRO HA H 26.456 38.281 17.409 1.00 . A A . 151 PRO HA 1 1
5 22958 1 1 151 PRO HB2 H 26.548 37.579 14.835 1.00 . A A . 151 PRO HB2 1 1
5 22959 1 1 151 PRO HB3 H 25.626 36.592 15.997 1.00 . A A . 151 PRO HB3 1 1
5 22960 1 1 151 PRO HD2 H 23.013 39.382 15.624 1.00 . A A . 151 PRO HD2 1 1
5 22961 1 1 151 PRO HD3 H 22.924 37.790 16.355 1.00 . A A . 151 PRO HD3 1 1
5 22962 1 1 151 PRO HG2 H 24.633 38.672 14.095 1.00 . A A . 151 PRO HG2 1 1
5 22963 1 1 151 PRO HG3 H 23.976 37.060 14.440 1.00 . A A . 151 PRO HG3 1 1
5 22964 1 1 151 PRO N N 24.492 38.899 17.013 1.00 . A A . 151 PRO N 1 1
5 22965 1 1 151 PRO O O 25.916 40.495 15.099 1.00 . A A . 151 PRO O 1 1
5 22966 1 1 152 ALA C C 29.662 41.416 16.599 1.00 . A A . 152 ALA C 1 1
5 22967 1 1 152 ALA CA C 28.250 41.440 16.156 1.00 . A A . 152 ALA CA 1 1
5 22968 1 1 152 ALA CB C 27.549 42.612 16.797 1.00 . A A . 152 ALA CB 1 1
5 22969 1 1 152 ALA H H 27.961 39.720 17.309 1.00 . A A . 152 ALA H 1 1
5 22970 1 1 152 ALA HA H 28.204 41.539 15.082 1.00 . A A . 152 ALA HA 1 1
5 22971 1 1 152 ALA HB1 H 26.550 42.658 16.409 1.00 . A A . 152 ALA HB1 1 1
5 22972 1 1 152 ALA HB2 H 28.084 43.525 16.583 1.00 . A A . 152 ALA HB2 1 1
5 22973 1 1 152 ALA HB3 H 27.510 42.463 17.866 1.00 . A A . 152 ALA HB3 1 1
5 22974 1 1 152 ALA N N 27.593 40.248 16.569 1.00 . A A . 152 ALA N 1 1
5 22975 1 1 152 ALA O O 30.053 40.581 17.393 1.00 . A A . 152 ALA O 1 1
5 22976 1 1 153 MET C C 31.930 43.640 17.370 1.00 . A A . 153 MET C 1 1
5 22977 1 1 153 MET CA C 31.784 42.468 16.438 1.00 . A A . 153 MET CA 1 1
5 22978 1 1 153 MET CB C 32.583 42.684 15.170 1.00 . A A . 153 MET CB 1 1
5 22979 1 1 153 MET CE C 34.806 40.772 13.516 1.00 . A A . 153 MET CE 1 1
5 22980 1 1 153 MET CG C 34.063 42.505 15.453 1.00 . A A . 153 MET CG 1 1
5 22981 1 1 153 MET H H 30.012 42.998 15.479 1.00 . A A . 153 MET H 1 1
5 22982 1 1 153 MET HA H 32.123 41.577 16.918 1.00 . A A . 153 MET HA 1 1
5 22983 1 1 153 MET HB2 H 32.273 41.968 14.426 1.00 . A A . 153 MET HB2 1 1
5 22984 1 1 153 MET HB3 H 32.411 43.677 14.803 1.00 . A A . 153 MET HB3 1 1
5 22985 1 1 153 MET HE1 H 33.768 40.505 13.389 1.00 . A A . 153 MET HE1 1 1
5 22986 1 1 153 MET HE2 H 35.227 40.202 14.327 1.00 . A A . 153 MET HE2 1 1
5 22987 1 1 153 MET HE3 H 35.351 40.556 12.607 1.00 . A A . 153 MET HE3 1 1
5 22988 1 1 153 MET HG2 H 34.411 43.308 16.086 1.00 . A A . 153 MET HG2 1 1
5 22989 1 1 153 MET HG3 H 34.235 41.557 15.941 1.00 . A A . 153 MET HG3 1 1
5 22990 1 1 153 MET N N 30.407 42.354 16.097 1.00 . A A . 153 MET N 1 1
5 22991 1 1 153 MET O O 31.232 44.630 17.227 1.00 . A A . 153 MET O 1 1
5 22992 1 1 153 MET SD S 34.932 42.539 13.879 1.00 . A A . 153 MET SD 1 1
5 22993 1 1 154 PHE C C 34.561 44.876 19.264 1.00 . A A . 154 PHE C 1 1
5 22994 1 1 154 PHE CA C 33.071 44.577 19.309 1.00 . A A . 154 PHE CA 1 1
5 22995 1 1 154 PHE CB C 32.702 44.104 20.722 1.00 . A A . 154 PHE CB 1 1
5 22996 1 1 154 PHE CD1 C 30.323 44.903 21.020 1.00 . A A . 154 PHE CD1 1 1
5 22997 1 1 154 PHE CD2 C 30.727 42.522 20.852 1.00 . A A . 154 PHE CD2 1 1
5 22998 1 1 154 PHE CE1 C 28.953 44.659 21.180 1.00 . A A . 154 PHE CE1 1 1
5 22999 1 1 154 PHE CE2 C 29.356 42.283 21.019 1.00 . A A . 154 PHE CE2 1 1
5 23000 1 1 154 PHE CG C 31.214 43.837 20.856 1.00 . A A . 154 PHE CG 1 1
5 23001 1 1 154 PHE CZ C 28.472 43.349 21.179 1.00 . A A . 154 PHE CZ 1 1
5 23002 1 1 154 PHE H H 33.334 42.691 18.394 1.00 . A A . 154 PHE H 1 1
5 23003 1 1 154 PHE HA H 32.511 45.466 19.056 1.00 . A A . 154 PHE HA 1 1
5 23004 1 1 154 PHE HB2 H 33.244 43.198 20.941 1.00 . A A . 154 PHE HB2 1 1
5 23005 1 1 154 PHE HB3 H 32.989 44.868 21.429 1.00 . A A . 154 PHE HB3 1 1
5 23006 1 1 154 PHE HD1 H 30.691 45.918 21.019 1.00 . A A . 154 PHE HD1 1 1
5 23007 1 1 154 PHE HD2 H 31.407 41.695 20.724 1.00 . A A . 154 PHE HD2 1 1
5 23008 1 1 154 PHE HE1 H 28.268 45.485 21.304 1.00 . A A . 154 PHE HE1 1 1
5 23009 1 1 154 PHE HE2 H 28.981 41.277 21.016 1.00 . A A . 154 PHE HE2 1 1
5 23010 1 1 154 PHE HZ H 27.417 43.161 21.305 1.00 . A A . 154 PHE HZ 1 1
5 23011 1 1 154 PHE N N 32.821 43.517 18.332 1.00 . A A . 154 PHE N 1 1
5 23012 1 1 154 PHE O O 35.347 43.942 19.231 1.00 . A A . 154 PHE O 1 1
5 23013 1 1 155 VAL C C 36.958 47.065 20.420 1.00 . A A . 155 VAL C 1 1
5 23014 1 1 155 VAL CA C 36.402 46.481 19.133 1.00 . A A . 155 VAL CA 1 1
5 23015 1 1 155 VAL CB C 36.624 47.487 17.997 1.00 . A A . 155 VAL CB 1 1
5 23016 1 1 155 VAL CG1 C 38.081 47.429 17.518 1.00 . A A . 155 VAL CG1 1 1
5 23017 1 1 155 VAL CG2 C 35.682 47.150 16.842 1.00 . A A . 155 VAL CG2 1 1
5 23018 1 1 155 VAL H H 34.297 46.872 19.229 1.00 . A A . 155 VAL H 1 1
5 23019 1 1 155 VAL HA H 36.941 45.599 18.909 1.00 . A A . 155 VAL HA 1 1
5 23020 1 1 155 VAL HB H 36.411 48.484 18.350 1.00 . A A . 155 VAL HB 1 1
5 23021 1 1 155 VAL HG11 H 38.259 48.232 16.819 1.00 . A A . 155 VAL HG11 1 1
5 23022 1 1 155 VAL HG12 H 38.265 46.482 17.032 1.00 . A A . 155 VAL HG12 1 1
5 23023 1 1 155 VAL HG13 H 38.743 47.532 18.363 1.00 . A A . 155 VAL HG13 1 1
5 23024 1 1 155 VAL HG21 H 34.669 47.389 17.127 1.00 . A A . 155 VAL HG21 1 1
5 23025 1 1 155 VAL HG22 H 35.753 46.097 16.612 1.00 . A A . 155 VAL HG22 1 1
5 23026 1 1 155 VAL HG23 H 35.958 47.729 15.974 1.00 . A A . 155 VAL HG23 1 1
5 23027 1 1 155 VAL N N 34.962 46.153 19.226 1.00 . A A . 155 VAL N 1 1
5 23028 1 1 155 VAL O O 36.485 48.078 20.853 1.00 . A A . 155 VAL O 1 1
5 23029 1 1 156 ASN C C 37.615 47.699 23.096 1.00 . A A . 156 ASN C 1 1
5 23030 1 1 156 ASN CA C 38.619 46.923 22.237 1.00 . A A . 156 ASN CA 1 1
5 23031 1 1 156 ASN CB C 39.850 47.816 21.919 1.00 . A A . 156 ASN CB 1 1
5 23032 1 1 156 ASN CG C 39.687 48.500 20.572 1.00 . A A . 156 ASN CG 1 1
5 23033 1 1 156 ASN H H 38.344 45.622 20.573 1.00 . A A . 156 ASN H 1 1
5 23034 1 1 156 ASN HA H 38.954 46.066 22.808 1.00 . A A . 156 ASN HA 1 1
5 23035 1 1 156 ASN HB2 H 39.971 48.569 22.684 1.00 . A A . 156 ASN HB2 1 1
5 23036 1 1 156 ASN HB3 H 40.740 47.210 21.896 1.00 . A A . 156 ASN HB3 1 1
5 23037 1 1 156 ASN HD21 H 41.438 47.857 19.886 1.00 . A A . 156 ASN HD21 1 1
5 23038 1 1 156 ASN HD22 H 40.544 48.812 18.804 1.00 . A A . 156 ASN HD22 1 1
5 23039 1 1 156 ASN N N 37.990 46.430 20.996 1.00 . A A . 156 ASN N 1 1
5 23040 1 1 156 ASN ND2 N 40.634 48.381 19.679 1.00 . A A . 156 ASN ND2 1 1
5 23041 1 1 156 ASN O O 37.801 48.882 23.366 1.00 . A A . 156 ASN O 1 1
5 23042 1 1 156 ASN OD1 O 38.679 49.159 20.326 1.00 . A A . 156 ASN OD1 1 1
5 23043 1 1 157 GLY C C 34.689 48.662 23.516 1.00 . A A . 157 GLY C 1 1
5 23044 1 1 157 GLY CA C 35.523 47.679 24.337 1.00 . A A . 157 GLY CA 1 1
5 23045 1 1 157 GLY H H 36.437 46.086 23.262 1.00 . A A . 157 GLY H 1 1
5 23046 1 1 157 GLY HA2 H 34.873 46.925 24.753 1.00 . A A . 157 GLY HA2 1 1
5 23047 1 1 157 GLY HA3 H 36.006 48.215 25.141 1.00 . A A . 157 GLY HA3 1 1
5 23048 1 1 157 GLY N N 36.545 47.029 23.513 1.00 . A A . 157 GLY N 1 1
5 23049 1 1 157 GLY O O 33.581 49.034 23.911 1.00 . A A . 157 GLY O 1 1
5 23050 1 1 158 LYS C C 33.409 49.297 20.753 1.00 . A A . 158 LYS C 1 1
5 23051 1 1 158 LYS CA C 34.562 50.006 21.470 1.00 . A A . 158 LYS CA 1 1
5 23052 1 1 158 LYS CB C 35.562 50.581 20.437 1.00 . A A . 158 LYS CB 1 1
5 23053 1 1 158 LYS CD C 36.208 52.751 21.554 1.00 . A A . 158 LYS CD 1 1
5 23054 1 1 158 LYS CE C 37.681 53.016 21.192 1.00 . A A . 158 LYS CE 1 1
5 23055 1 1 158 LYS CG C 35.459 52.115 20.365 1.00 . A A . 158 LYS CG 1 1
5 23056 1 1 158 LYS H H 36.121 48.738 22.131 1.00 . A A . 158 LYS H 1 1
5 23057 1 1 158 LYS HA H 34.152 50.809 22.066 1.00 . A A . 158 LYS HA 1 1
5 23058 1 1 158 LYS HB2 H 36.558 50.312 20.730 1.00 . A A . 158 LYS HB2 1 1
5 23059 1 1 158 LYS HB3 H 35.359 50.172 19.458 1.00 . A A . 158 LYS HB3 1 1
5 23060 1 1 158 LYS HD2 H 35.737 53.689 21.809 1.00 . A A . 158 LYS HD2 1 1
5 23061 1 1 158 LYS HD3 H 36.166 52.091 22.409 1.00 . A A . 158 LYS HD3 1 1
5 23062 1 1 158 LYS HE2 H 37.725 53.732 20.386 1.00 . A A . 158 LYS HE2 1 1
5 23063 1 1 158 LYS HE3 H 38.192 53.417 22.053 1.00 . A A . 158 LYS HE3 1 1
5 23064 1 1 158 LYS HG2 H 35.892 52.458 19.434 1.00 . A A . 158 LYS HG2 1 1
5 23065 1 1 158 LYS HG3 H 34.418 52.406 20.398 1.00 . A A . 158 LYS HG3 1 1
5 23066 1 1 158 LYS HZ1 H 38.283 51.047 21.523 1.00 . A A . 158 LYS HZ1 1 1
5 23067 1 1 158 LYS HZ2 H 39.357 51.947 20.563 1.00 . A A . 158 LYS HZ2 1 1
5 23068 1 1 158 LYS HZ3 H 37.894 51.385 19.907 1.00 . A A . 158 LYS HZ3 1 1
5 23069 1 1 158 LYS N N 35.237 49.073 22.373 1.00 . A A . 158 LYS N 1 1
5 23070 1 1 158 LYS NZ N 38.355 51.753 20.764 1.00 . A A . 158 LYS NZ 1 1
5 23071 1 1 158 LYS O O 33.344 48.068 20.692 1.00 . A A . 158 LYS O 1 1
5 23072 1 1 159 TYR C C 31.334 49.690 18.077 1.00 . A A . 159 TYR C 1 1
5 23073 1 1 159 TYR CA C 31.278 49.595 19.613 1.00 . A A . 159 TYR CA 1 1
5 23074 1 1 159 TYR CB C 30.066 50.411 20.160 1.00 . A A . 159 TYR CB 1 1
5 23075 1 1 159 TYR CD1 C 31.353 51.983 21.712 1.00 . A A . 159 TYR CD1 1 1
5 23076 1 1 159 TYR CD2 C 30.070 52.946 19.894 1.00 . A A . 159 TYR CD2 1 1
5 23077 1 1 159 TYR CE1 C 31.756 53.268 22.106 1.00 . A A . 159 TYR CE1 1 1
5 23078 1 1 159 TYR CE2 C 30.475 54.230 20.293 1.00 . A A . 159 TYR CE2 1 1
5 23079 1 1 159 TYR CG C 30.507 51.813 20.598 1.00 . A A . 159 TYR CG 1 1
5 23080 1 1 159 TYR CZ C 31.318 54.391 21.397 1.00 . A A . 159 TYR CZ 1 1
5 23081 1 1 159 TYR H H 32.586 51.065 20.381 1.00 . A A . 159 TYR H 1 1
5 23082 1 1 159 TYR HA H 31.134 48.558 19.884 1.00 . A A . 159 TYR HA 1 1
5 23083 1 1 159 TYR HB2 H 29.310 50.503 19.391 1.00 . A A . 159 TYR HB2 1 1
5 23084 1 1 159 TYR HB3 H 29.640 49.898 21.012 1.00 . A A . 159 TYR HB3 1 1
5 23085 1 1 159 TYR HD1 H 31.695 51.121 22.267 1.00 . A A . 159 TYR HD1 1 1
5 23086 1 1 159 TYR HD2 H 29.420 52.833 19.044 1.00 . A A . 159 TYR HD2 1 1
5 23087 1 1 159 TYR HE1 H 32.408 53.392 22.959 1.00 . A A . 159 TYR HE1 1 1
5 23088 1 1 159 TYR HE2 H 30.134 55.097 19.745 1.00 . A A . 159 TYR HE2 1 1
5 23089 1 1 159 TYR HH H 31.598 56.250 21.042 1.00 . A A . 159 TYR HH 1 1
5 23090 1 1 159 TYR N N 32.481 50.098 20.263 1.00 . A A . 159 TYR N 1 1
5 23091 1 1 159 TYR O O 31.664 50.733 17.523 1.00 . A A . 159 TYR O 1 1
5 23092 1 1 159 TYR OH O 31.713 55.656 21.789 1.00 . A A . 159 TYR OH 1 1
5 23093 1 1 160 GLN C C 29.783 47.487 15.567 1.00 . A A . 160 GLN C 1 1
5 23094 1 1 160 GLN CA C 30.857 48.526 15.938 1.00 . A A . 160 GLN CA 1 1
5 23095 1 1 160 GLN CB C 32.225 48.253 15.254 1.00 . A A . 160 GLN CB 1 1
5 23096 1 1 160 GLN CD C 31.968 46.066 13.983 1.00 . A A . 160 GLN CD 1 1
5 23097 1 1 160 GLN CG C 32.577 46.755 15.214 1.00 . A A . 160 GLN CG 1 1
5 23098 1 1 160 GLN H H 30.677 47.800 17.930 1.00 . A A . 160 GLN H 1 1
5 23099 1 1 160 GLN HA H 30.498 49.493 15.604 1.00 . A A . 160 GLN HA 1 1
5 23100 1 1 160 GLN HB2 H 32.197 48.635 14.243 1.00 . A A . 160 GLN HB2 1 1
5 23101 1 1 160 GLN HB3 H 32.995 48.780 15.804 1.00 . A A . 160 GLN HB3 1 1
5 23102 1 1 160 GLN HE21 H 33.337 46.769 12.731 1.00 . A A . 160 GLN HE21 1 1
5 23103 1 1 160 GLN HE22 H 32.150 45.778 12.029 1.00 . A A . 160 GLN HE22 1 1
5 23104 1 1 160 GLN HG2 H 33.653 46.649 15.165 1.00 . A A . 160 GLN HG2 1 1
5 23105 1 1 160 GLN HG3 H 32.219 46.284 16.107 1.00 . A A . 160 GLN HG3 1 1
5 23106 1 1 160 GLN N N 30.956 48.584 17.411 1.00 . A A . 160 GLN N 1 1
5 23107 1 1 160 GLN NE2 N 32.531 46.219 12.818 1.00 . A A . 160 GLN NE2 1 1
5 23108 1 1 160 GLN O O 29.925 46.306 15.894 1.00 . A A . 160 GLN O 1 1
5 23109 1 1 160 GLN OE1 O 30.972 45.349 14.090 1.00 . A A . 160 GLN OE1 1 1
5 23110 1 1 161 LEU C C 26.566 47.518 13.701 1.00 . A A . 161 LEU C 1 1
5 23111 1 1 161 LEU CA C 27.619 46.938 14.635 1.00 . A A . 161 LEU CA 1 1
5 23112 1 1 161 LEU CB C 26.950 46.497 15.962 1.00 . A A . 161 LEU CB 1 1
5 23113 1 1 161 LEU CD1 C 24.462 45.808 15.802 1.00 . A A . 161 LEU CD1 1 1
5 23114 1 1 161 LEU CD2 C 26.201 44.435 14.573 1.00 . A A . 161 LEU CD2 1 1
5 23115 1 1 161 LEU CG C 25.928 45.311 15.822 1.00 . A A . 161 LEU CG 1 1
5 23116 1 1 161 LEU H H 28.555 48.862 14.731 1.00 . A A . 161 LEU H 1 1
5 23117 1 1 161 LEU HA H 28.080 46.089 14.169 1.00 . A A . 161 LEU HA 1 1
5 23118 1 1 161 LEU HB2 H 27.731 46.195 16.648 1.00 . A A . 161 LEU HB2 1 1
5 23119 1 1 161 LEU HB3 H 26.442 47.347 16.388 1.00 . A A . 161 LEU HB3 1 1
5 23120 1 1 161 LEU HD11 H 23.854 45.146 15.199 1.00 . A A . 161 LEU HD11 1 1
5 23121 1 1 161 LEU HD12 H 24.410 46.800 15.400 1.00 . A A . 161 LEU HD12 1 1
5 23122 1 1 161 LEU HD13 H 24.077 45.815 16.810 1.00 . A A . 161 LEU HD13 1 1
5 23123 1 1 161 LEU HD21 H 25.497 43.616 14.556 1.00 . A A . 161 LEU HD21 1 1
5 23124 1 1 161 LEU HD22 H 27.203 44.042 14.605 1.00 . A A . 161 LEU HD22 1 1
5 23125 1 1 161 LEU HD23 H 26.085 45.016 13.682 1.00 . A A . 161 LEU HD23 1 1
5 23126 1 1 161 LEU HG H 26.026 44.702 16.703 1.00 . A A . 161 LEU HG 1 1
5 23127 1 1 161 LEU N N 28.676 47.910 14.945 1.00 . A A . 161 LEU N 1 1
5 23128 1 1 161 LEU O O 26.567 47.227 12.504 1.00 . A A . 161 LEU O 1 1
5 23129 1 1 162 ASN C C 24.670 48.832 12.032 1.00 . A A . 162 ASN C 1 1
5 23130 1 1 162 ASN CA C 24.530 48.921 13.569 1.00 . A A . 162 ASN CA 1 1
5 23131 1 1 162 ASN CB C 24.367 50.388 14.036 1.00 . A A . 162 ASN CB 1 1
5 23132 1 1 162 ASN CG C 25.704 50.990 14.497 1.00 . A A . 162 ASN CG 1 1
5 23133 1 1 162 ASN H H 25.715 48.447 15.248 1.00 . A A . 162 ASN H 1 1
5 23134 1 1 162 ASN HA H 23.633 48.393 13.849 1.00 . A A . 162 ASN HA 1 1
5 23135 1 1 162 ASN HB2 H 23.963 50.980 13.233 1.00 . A A . 162 ASN HB2 1 1
5 23136 1 1 162 ASN HB3 H 23.674 50.419 14.868 1.00 . A A . 162 ASN HB3 1 1
5 23137 1 1 162 ASN HD21 H 24.936 52.790 14.802 1.00 . A A . 162 ASN HD21 1 1
5 23138 1 1 162 ASN HD22 H 26.588 52.642 15.142 1.00 . A A . 162 ASN HD22 1 1
5 23139 1 1 162 ASN N N 25.651 48.300 14.284 1.00 . A A . 162 ASN N 1 1
5 23140 1 1 162 ASN ND2 N 25.748 52.245 14.842 1.00 . A A . 162 ASN ND2 1 1
5 23141 1 1 162 ASN O O 25.080 49.785 11.372 1.00 . A A . 162 ASN O 1 1
5 23142 1 1 162 ASN OD1 O 26.724 50.306 14.563 1.00 . A A . 162 ASN OD1 1 1
5 23143 1 1 163 PRO C C 23.553 48.445 9.206 1.00 . A A . 163 PRO C 1 1
5 23144 1 1 163 PRO CA C 24.422 47.467 9.983 1.00 . A A . 163 PRO CA 1 1
5 23145 1 1 163 PRO CB C 23.914 46.022 9.809 1.00 . A A . 163 PRO CB 1 1
5 23146 1 1 163 PRO CD C 23.832 46.497 12.152 1.00 . A A . 163 PRO CD 1 1
5 23147 1 1 163 PRO CG C 24.101 45.389 11.148 1.00 . A A . 163 PRO CG 1 1
5 23148 1 1 163 PRO HA H 25.446 47.535 9.656 1.00 . A A . 163 PRO HA 1 1
5 23149 1 1 163 PRO HB2 H 22.864 46.014 9.535 1.00 . A A . 163 PRO HB2 1 1
5 23150 1 1 163 PRO HB3 H 24.499 45.499 9.068 1.00 . A A . 163 PRO HB3 1 1
5 23151 1 1 163 PRO HD2 H 22.774 46.577 12.350 1.00 . A A . 163 PRO HD2 1 1
5 23152 1 1 163 PRO HD3 H 24.373 46.336 13.062 1.00 . A A . 163 PRO HD3 1 1
5 23153 1 1 163 PRO HG2 H 23.398 44.576 11.282 1.00 . A A . 163 PRO HG2 1 1
5 23154 1 1 163 PRO HG3 H 25.113 45.033 11.258 1.00 . A A . 163 PRO HG3 1 1
5 23155 1 1 163 PRO N N 24.334 47.695 11.460 1.00 . A A . 163 PRO N 1 1
5 23156 1 1 163 PRO O O 23.839 48.782 8.057 1.00 . A A . 163 PRO O 1 1
5 23157 1 1 164 GLN C C 22.265 51.116 8.853 1.00 . A A . 164 GLN C 1 1
5 23158 1 1 164 GLN CA C 21.560 49.803 9.213 1.00 . A A . 164 GLN CA 1 1
5 23159 1 1 164 GLN CB C 20.387 50.080 10.167 1.00 . A A . 164 GLN CB 1 1
5 23160 1 1 164 GLN CD C 20.014 47.703 10.932 1.00 . A A . 164 GLN CD 1 1
5 23161 1 1 164 GLN CG C 19.408 48.888 10.185 1.00 . A A . 164 GLN CG 1 1
5 23162 1 1 164 GLN H H 22.307 48.568 10.752 1.00 . A A . 164 GLN H 1 1
5 23163 1 1 164 GLN HA H 21.180 49.355 8.308 1.00 . A A . 164 GLN HA 1 1
5 23164 1 1 164 GLN HB2 H 20.768 50.241 11.163 1.00 . A A . 164 GLN HB2 1 1
5 23165 1 1 164 GLN HB3 H 19.862 50.965 9.841 1.00 . A A . 164 GLN HB3 1 1
5 23166 1 1 164 GLN HE21 H 18.567 46.442 10.419 1.00 . A A . 164 GLN HE21 1 1
5 23167 1 1 164 GLN HE22 H 19.789 45.781 11.392 1.00 . A A . 164 GLN HE22 1 1
5 23168 1 1 164 GLN HG2 H 18.496 49.188 10.682 1.00 . A A . 164 GLN HG2 1 1
5 23169 1 1 164 GLN HG3 H 19.175 48.591 9.172 1.00 . A A . 164 GLN HG3 1 1
5 23170 1 1 164 GLN N N 22.485 48.880 9.841 1.00 . A A . 164 GLN N 1 1
5 23171 1 1 164 GLN NE2 N 19.406 46.545 10.913 1.00 . A A . 164 GLN NE2 1 1
5 23172 1 1 164 GLN O O 21.716 51.950 8.128 1.00 . A A . 164 GLN O 1 1
5 23173 1 1 164 GLN OE1 O 21.056 47.839 11.558 1.00 . A A . 164 GLN OE1 1 1
5 23174 1 1 165 GLY C C 24.621 52.575 7.590 1.00 . A A . 165 GLY C 1 1
5 23175 1 1 165 GLY CA C 24.230 52.510 9.063 1.00 . A A . 165 GLY CA 1 1
5 23176 1 1 165 GLY H H 23.878 50.604 9.921 1.00 . A A . 165 GLY H 1 1
5 23177 1 1 165 GLY HA2 H 23.620 53.369 9.306 1.00 . A A . 165 GLY HA2 1 1
5 23178 1 1 165 GLY HA3 H 25.127 52.527 9.665 1.00 . A A . 165 GLY HA3 1 1
5 23179 1 1 165 GLY N N 23.480 51.295 9.352 1.00 . A A . 165 GLY N 1 1
5 23180 1 1 165 GLY O O 25.100 53.606 7.112 1.00 . A A . 165 GLY O 1 1
5 23181 1 1 166 MET C C 23.647 50.758 4.645 1.00 . A A . 166 MET C 1 1
5 23182 1 1 166 MET CA C 24.779 51.403 5.450 1.00 . A A . 166 MET CA 1 1
5 23183 1 1 166 MET CB C 26.077 50.594 5.274 1.00 . A A . 166 MET CB 1 1
5 23184 1 1 166 MET CE C 27.904 49.427 8.699 1.00 . A A . 166 MET CE 1 1
5 23185 1 1 166 MET CG C 26.965 50.769 6.508 1.00 . A A . 166 MET CG 1 1
5 23186 1 1 166 MET H H 24.058 50.673 7.312 1.00 . A A . 166 MET H 1 1
5 23187 1 1 166 MET HA H 24.941 52.406 5.074 1.00 . A A . 166 MET HA 1 1
5 23188 1 1 166 MET HB2 H 25.843 49.545 5.152 1.00 . A A . 166 MET HB2 1 1
5 23189 1 1 166 MET HB3 H 26.605 50.946 4.398 1.00 . A A . 166 MET HB3 1 1
5 23190 1 1 166 MET HE1 H 27.733 49.366 9.763 1.00 . A A . 166 MET HE1 1 1
5 23191 1 1 166 MET HE2 H 28.587 50.233 8.495 1.00 . A A . 166 MET HE2 1 1
5 23192 1 1 166 MET HE3 H 28.326 48.498 8.346 1.00 . A A . 166 MET HE3 1 1
5 23193 1 1 166 MET HG2 H 27.969 50.468 6.266 1.00 . A A . 166 MET HG2 1 1
5 23194 1 1 166 MET HG3 H 26.966 51.805 6.811 1.00 . A A . 166 MET HG3 1 1
5 23195 1 1 166 MET N N 24.430 51.466 6.874 1.00 . A A . 166 MET N 1 1
5 23196 1 1 166 MET O O 22.824 50.021 5.190 1.00 . A A . 166 MET O 1 1
5 23197 1 1 166 MET SD S 26.332 49.734 7.860 1.00 . A A . 166 MET SD 1 1
5 23198 1 1 167 ASP C C 22.659 48.964 2.452 1.00 . A A . 167 ASP C 1 1
5 23199 1 1 167 ASP CA C 22.576 50.492 2.474 1.00 . A A . 167 ASP CA 1 1
5 23200 1 1 167 ASP CB C 22.745 51.060 1.061 1.00 . A A . 167 ASP CB 1 1
5 23201 1 1 167 ASP CG C 22.783 52.593 1.115 1.00 . A A . 167 ASP CG 1 1
5 23202 1 1 167 ASP H H 24.291 51.638 2.965 1.00 . A A . 167 ASP H 1 1
5 23203 1 1 167 ASP HA H 21.606 50.785 2.854 1.00 . A A . 167 ASP HA 1 1
5 23204 1 1 167 ASP HB2 H 23.669 50.692 0.635 1.00 . A A . 167 ASP HB2 1 1
5 23205 1 1 167 ASP HB3 H 21.918 50.746 0.446 1.00 . A A . 167 ASP HB3 1 1
5 23206 1 1 167 ASP N N 23.612 51.044 3.344 1.00 . A A . 167 ASP N 1 1
5 23207 1 1 167 ASP O O 23.731 48.386 2.286 1.00 . A A . 167 ASP O 1 1
5 23208 1 1 167 ASP OD1 O 22.125 53.155 1.978 1.00 . A A . 167 ASP OD1 1 1
5 23209 1 1 167 ASP OD2 O 23.471 53.183 0.293 1.00 . A A . 167 ASP OD2 1 1
5 23210 1 1 168 THR C C 21.639 46.261 1.272 1.00 . A A . 168 THR C 1 1
5 23211 1 1 168 THR CA C 21.457 46.856 2.668 1.00 . A A . 168 THR CA 1 1
5 23212 1 1 168 THR CB C 20.102 46.385 3.268 1.00 . A A . 168 THR CB 1 1
5 23213 1 1 168 THR CG2 C 19.185 47.589 3.514 1.00 . A A . 168 THR CG2 1 1
5 23214 1 1 168 THR H H 20.692 48.833 2.777 1.00 . A A . 168 THR H 1 1
5 23215 1 1 168 THR HA H 22.260 46.496 3.296 1.00 . A A . 168 THR HA 1 1
5 23216 1 1 168 THR HB H 20.278 45.883 4.208 1.00 . A A . 168 THR HB 1 1
5 23217 1 1 168 THR HG1 H 20.132 44.949 1.951 1.00 . A A . 168 THR HG1 1 1
5 23218 1 1 168 THR HG21 H 19.041 48.127 2.589 1.00 . A A . 168 THR HG21 1 1
5 23219 1 1 168 THR HG22 H 19.637 48.242 4.244 1.00 . A A . 168 THR HG22 1 1
5 23220 1 1 168 THR HG23 H 18.230 47.243 3.884 1.00 . A A . 168 THR HG23 1 1
5 23221 1 1 168 THR N N 21.515 48.318 2.638 1.00 . A A . 168 THR N 1 1
5 23222 1 1 168 THR O O 21.840 45.054 1.125 1.00 . A A . 168 THR O 1 1
5 23223 1 1 168 THR OG1 O 19.455 45.484 2.372 1.00 . A A . 168 THR OG1 1 1
5 23224 1 1 169 SER C C 23.158 46.512 -1.532 1.00 . A A . 169 SER C 1 1
5 23225 1 1 169 SER CA C 21.687 46.640 -1.119 1.00 . A A . 169 SER CA 1 1
5 23226 1 1 169 SER CB C 20.978 47.619 -2.053 1.00 . A A . 169 SER CB 1 1
5 23227 1 1 169 SER H H 21.373 48.052 0.431 1.00 . A A . 169 SER H 1 1
5 23228 1 1 169 SER HA H 21.214 45.674 -1.216 1.00 . A A . 169 SER HA 1 1
5 23229 1 1 169 SER HB2 H 21.568 48.516 -2.151 1.00 . A A . 169 SER HB2 1 1
5 23230 1 1 169 SER HB3 H 20.854 47.162 -3.025 1.00 . A A . 169 SER HB3 1 1
5 23231 1 1 169 SER HG H 19.839 48.622 -0.831 1.00 . A A . 169 SER HG 1 1
5 23232 1 1 169 SER N N 21.548 47.103 0.256 1.00 . A A . 169 SER N 1 1
5 23233 1 1 169 SER O O 23.454 46.030 -2.629 1.00 . A A . 169 SER O 1 1
5 23234 1 1 169 SER OG O 19.707 47.950 -1.503 1.00 . A A . 169 SER OG 1 1
5 23235 1 1 170 ASN C C 25.981 45.424 -1.203 1.00 . A A . 170 ASN C 1 1
5 23236 1 1 170 ASN CA C 25.513 46.874 -1.006 1.00 . A A . 170 ASN CA 1 1
5 23237 1 1 170 ASN CB C 26.354 47.551 0.101 1.00 . A A . 170 ASN CB 1 1
5 23238 1 1 170 ASN CG C 26.571 49.036 -0.203 1.00 . A A . 170 ASN CG 1 1
5 23239 1 1 170 ASN H H 23.805 47.339 0.196 1.00 . A A . 170 ASN H 1 1
5 23240 1 1 170 ASN HA H 25.671 47.404 -1.936 1.00 . A A . 170 ASN HA 1 1
5 23241 1 1 170 ASN HB2 H 25.829 47.461 1.040 1.00 . A A . 170 ASN HB2 1 1
5 23242 1 1 170 ASN HB3 H 27.311 47.061 0.187 1.00 . A A . 170 ASN HB3 1 1
5 23243 1 1 170 ASN HD21 H 26.331 49.613 1.680 1.00 . A A . 170 ASN HD21 1 1
5 23244 1 1 170 ASN HD22 H 26.656 50.859 0.576 1.00 . A A . 170 ASN HD22 1 1
5 23245 1 1 170 ASN N N 24.082 46.952 -0.669 1.00 . A A . 170 ASN N 1 1
5 23246 1 1 170 ASN ND2 N 26.513 49.909 0.765 1.00 . A A . 170 ASN ND2 1 1
5 23247 1 1 170 ASN O O 26.660 45.135 -2.186 1.00 . A A . 170 ASN O 1 1
5 23248 1 1 170 ASN OD1 O 26.818 49.405 -1.353 1.00 . A A . 170 ASN OD1 1 1
5 23249 1 1 171 MET C C 27.515 42.988 -0.604 1.00 . A A . 171 MET C 1 1
5 23250 1 1 171 MET CA C 26.014 43.118 -0.352 1.00 . A A . 171 MET CA 1 1
5 23251 1 1 171 MET CB C 25.249 42.410 -1.475 1.00 . A A . 171 MET CB 1 1
5 23252 1 1 171 MET CE C 24.849 38.389 -2.203 1.00 . A A . 171 MET CE 1 1
5 23253 1 1 171 MET CG C 25.589 40.912 -1.478 1.00 . A A . 171 MET CG 1 1
5 23254 1 1 171 MET H H 25.074 44.834 0.487 1.00 . A A . 171 MET H 1 1
5 23255 1 1 171 MET HA H 25.777 42.639 0.587 1.00 . A A . 171 MET HA 1 1
5 23256 1 1 171 MET HB2 H 24.187 42.537 -1.320 1.00 . A A . 171 MET HB2 1 1
5 23257 1 1 171 MET HB3 H 25.527 42.841 -2.425 1.00 . A A . 171 MET HB3 1 1
5 23258 1 1 171 MET HE1 H 24.862 37.709 -3.044 1.00 . A A . 171 MET HE1 1 1
5 23259 1 1 171 MET HE2 H 24.021 38.143 -1.558 1.00 . A A . 171 MET HE2 1 1
5 23260 1 1 171 MET HE3 H 25.772 38.305 -1.650 1.00 . A A . 171 MET HE3 1 1
5 23261 1 1 171 MET HG2 H 26.648 40.782 -1.646 1.00 . A A . 171 MET HG2 1 1
5 23262 1 1 171 MET HG3 H 25.319 40.476 -0.528 1.00 . A A . 171 MET HG3 1 1
5 23263 1 1 171 MET N N 25.616 44.534 -0.273 1.00 . A A . 171 MET N 1 1
5 23264 1 1 171 MET O O 28.287 42.674 0.300 1.00 . A A . 171 MET O 1 1
5 23265 1 1 171 MET SD S 24.666 40.084 -2.802 1.00 . A A . 171 MET SD 1 1
5 23266 1 1 172 ASP C C 30.119 44.277 -1.555 1.00 . A A . 172 ASP C 1 1
5 23267 1 1 172 ASP CA C 29.313 43.154 -2.229 1.00 . A A . 172 ASP CA 1 1
5 23268 1 1 172 ASP CB C 29.402 43.278 -3.768 1.00 . A A . 172 ASP CB 1 1
5 23269 1 1 172 ASP CG C 30.602 42.505 -4.325 1.00 . A A . 172 ASP CG 1 1
5 23270 1 1 172 ASP H H 27.247 43.477 -2.520 1.00 . A A . 172 ASP H 1 1
5 23271 1 1 172 ASP HA H 29.711 42.197 -1.925 1.00 . A A . 172 ASP HA 1 1
5 23272 1 1 172 ASP HB2 H 28.497 42.878 -4.201 1.00 . A A . 172 ASP HB2 1 1
5 23273 1 1 172 ASP HB3 H 29.490 44.319 -4.044 1.00 . A A . 172 ASP HB3 1 1
5 23274 1 1 172 ASP N N 27.914 43.231 -1.843 1.00 . A A . 172 ASP N 1 1
5 23275 1 1 172 ASP O O 31.110 44.020 -0.873 1.00 . A A . 172 ASP O 1 1
5 23276 1 1 172 ASP OD1 O 31.670 43.092 -4.419 1.00 . A A . 172 ASP OD1 1 1
5 23277 1 1 172 ASP OD2 O 30.430 41.343 -4.660 1.00 . A A . 172 ASP OD2 1 1
5 23278 1 1 173 VAL C C 30.310 46.683 0.338 1.00 . A A . 173 VAL C 1 1
5 23279 1 1 173 VAL CA C 30.358 46.688 -1.185 1.00 . A A . 173 VAL CA 1 1
5 23280 1 1 173 VAL CB C 29.711 47.975 -1.708 1.00 . A A . 173 VAL CB 1 1
5 23281 1 1 173 VAL CG1 C 30.663 49.157 -1.506 1.00 . A A . 173 VAL CG1 1 1
5 23282 1 1 173 VAL CG2 C 29.394 47.822 -3.194 1.00 . A A . 173 VAL CG2 1 1
5 23283 1 1 173 VAL H H 28.878 45.657 -2.305 1.00 . A A . 173 VAL H 1 1
5 23284 1 1 173 VAL HA H 31.390 46.669 -1.498 1.00 . A A . 173 VAL HA 1 1
5 23285 1 1 173 VAL HB H 28.803 48.163 -1.168 1.00 . A A . 173 VAL HB 1 1
5 23286 1 1 173 VAL HG11 H 31.502 49.062 -2.178 1.00 . A A . 173 VAL HG11 1 1
5 23287 1 1 173 VAL HG12 H 31.017 49.165 -0.486 1.00 . A A . 173 VAL HG12 1 1
5 23288 1 1 173 VAL HG13 H 30.139 50.079 -1.713 1.00 . A A . 173 VAL HG13 1 1
5 23289 1 1 173 VAL HG21 H 30.264 47.448 -3.713 1.00 . A A . 173 VAL HG21 1 1
5 23290 1 1 173 VAL HG22 H 29.117 48.783 -3.603 1.00 . A A . 173 VAL HG22 1 1
5 23291 1 1 173 VAL HG23 H 28.575 47.129 -3.317 1.00 . A A . 173 VAL HG23 1 1
5 23292 1 1 173 VAL N N 29.675 45.520 -1.754 1.00 . A A . 173 VAL N 1 1
5 23293 1 1 173 VAL O O 31.135 47.313 1.004 1.00 . A A . 173 VAL O 1 1
5 23294 1 1 174 PHE C C 30.422 45.319 2.989 1.00 . A A . 174 PHE C 1 1
5 23295 1 1 174 PHE CA C 29.167 45.914 2.331 1.00 . A A . 174 PHE CA 1 1
5 23296 1 1 174 PHE CB C 27.935 45.057 2.674 1.00 . A A . 174 PHE CB 1 1
5 23297 1 1 174 PHE CD1 C 28.017 45.049 5.201 1.00 . A A . 174 PHE CD1 1 1
5 23298 1 1 174 PHE CD2 C 26.209 46.229 4.099 1.00 . A A . 174 PHE CD2 1 1
5 23299 1 1 174 PHE CE1 C 27.492 45.416 6.445 1.00 . A A . 174 PHE CE1 1 1
5 23300 1 1 174 PHE CE2 C 25.685 46.596 5.345 1.00 . A A . 174 PHE CE2 1 1
5 23301 1 1 174 PHE CG C 27.376 45.456 4.027 1.00 . A A . 174 PHE CG 1 1
5 23302 1 1 174 PHE CZ C 26.326 46.188 6.517 1.00 . A A . 174 PHE CZ 1 1
5 23303 1 1 174 PHE H H 28.698 45.511 0.306 1.00 . A A . 174 PHE H 1 1
5 23304 1 1 174 PHE HA H 29.004 46.911 2.701 1.00 . A A . 174 PHE HA 1 1
5 23305 1 1 174 PHE HB2 H 27.180 45.204 1.918 1.00 . A A . 174 PHE HB2 1 1
5 23306 1 1 174 PHE HB3 H 28.217 44.011 2.699 1.00 . A A . 174 PHE HB3 1 1
5 23307 1 1 174 PHE HD1 H 28.916 44.455 5.147 1.00 . A A . 174 PHE HD1 1 1
5 23308 1 1 174 PHE HD2 H 25.715 46.544 3.194 1.00 . A A . 174 PHE HD2 1 1
5 23309 1 1 174 PHE HE1 H 27.983 45.100 7.349 1.00 . A A . 174 PHE HE1 1 1
5 23310 1 1 174 PHE HE2 H 24.787 47.191 5.400 1.00 . A A . 174 PHE HE2 1 1
5 23311 1 1 174 PHE HZ H 25.925 46.472 7.478 1.00 . A A . 174 PHE HZ 1 1
5 23312 1 1 174 PHE N N 29.332 45.983 0.885 1.00 . A A . 174 PHE N 1 1
5 23313 1 1 174 PHE O O 30.844 45.750 4.064 1.00 . A A . 174 PHE O 1 1
5 23314 1 1 175 VAL C C 33.248 44.558 3.313 1.00 . A A . 175 VAL C 1 1
5 23315 1 1 175 VAL CA C 32.158 43.596 2.850 1.00 . A A . 175 VAL CA 1 1
5 23316 1 1 175 VAL CB C 32.718 42.691 1.748 1.00 . A A . 175 VAL CB 1 1
5 23317 1 1 175 VAL CG1 C 34.041 42.073 2.192 1.00 . A A . 175 VAL CG1 1 1
5 23318 1 1 175 VAL CG2 C 31.718 41.576 1.446 1.00 . A A . 175 VAL CG2 1 1
5 23319 1 1 175 VAL H H 30.580 43.991 1.493 1.00 . A A . 175 VAL H 1 1
5 23320 1 1 175 VAL HA H 31.862 42.979 3.682 1.00 . A A . 175 VAL HA 1 1
5 23321 1 1 175 VAL HB H 32.881 43.276 0.855 1.00 . A A . 175 VAL HB 1 1
5 23322 1 1 175 VAL HG11 H 34.297 41.266 1.521 1.00 . A A . 175 VAL HG11 1 1
5 23323 1 1 175 VAL HG12 H 33.939 41.694 3.196 1.00 . A A . 175 VAL HG12 1 1
5 23324 1 1 175 VAL HG13 H 34.815 42.824 2.164 1.00 . A A . 175 VAL HG13 1 1
5 23325 1 1 175 VAL HG21 H 30.762 42.011 1.195 1.00 . A A . 175 VAL HG21 1 1
5 23326 1 1 175 VAL HG22 H 31.610 40.942 2.314 1.00 . A A . 175 VAL HG22 1 1
5 23327 1 1 175 VAL HG23 H 32.076 40.988 0.614 1.00 . A A . 175 VAL HG23 1 1
5 23328 1 1 175 VAL N N 30.982 44.296 2.338 1.00 . A A . 175 VAL N 1 1
5 23329 1 1 175 VAL O O 33.547 44.638 4.499 1.00 . A A . 175 VAL O 1 1
5 23330 1 1 176 GLN C C 34.396 47.330 3.560 1.00 . A A . 176 GLN C 1 1
5 23331 1 1 176 GLN CA C 34.927 46.193 2.699 1.00 . A A . 176 GLN CA 1 1
5 23332 1 1 176 GLN CB C 35.579 46.736 1.400 1.00 . A A . 176 GLN CB 1 1
5 23333 1 1 176 GLN CD C 37.501 45.114 1.230 1.00 . A A . 176 GLN CD 1 1
5 23334 1 1 176 GLN CG C 37.110 46.577 1.453 1.00 . A A . 176 GLN CG 1 1
5 23335 1 1 176 GLN H H 33.585 45.149 1.432 1.00 . A A . 176 GLN H 1 1
5 23336 1 1 176 GLN HA H 35.669 45.653 3.273 1.00 . A A . 176 GLN HA 1 1
5 23337 1 1 176 GLN HB2 H 35.195 46.179 0.557 1.00 . A A . 176 GLN HB2 1 1
5 23338 1 1 176 GLN HB3 H 35.335 47.783 1.269 1.00 . A A . 176 GLN HB3 1 1
5 23339 1 1 176 GLN HE21 H 38.097 45.411 -0.642 1.00 . A A . 176 GLN HE21 1 1
5 23340 1 1 176 GLN HE22 H 38.235 43.815 -0.083 1.00 . A A . 176 GLN HE22 1 1
5 23341 1 1 176 GLN HG2 H 37.558 47.189 0.686 1.00 . A A . 176 GLN HG2 1 1
5 23342 1 1 176 GLN HG3 H 37.467 46.898 2.420 1.00 . A A . 176 GLN HG3 1 1
5 23343 1 1 176 GLN N N 33.851 45.266 2.369 1.00 . A A . 176 GLN N 1 1
5 23344 1 1 176 GLN NE2 N 37.986 44.750 0.073 1.00 . A A . 176 GLN NE2 1 1
5 23345 1 1 176 GLN O O 35.109 47.885 4.392 1.00 . A A . 176 GLN O 1 1
5 23346 1 1 176 GLN OE1 O 37.363 44.282 2.133 1.00 . A A . 176 GLN OE1 1 1
5 23347 1 1 177 GLN C C 32.609 48.334 5.631 1.00 . A A . 177 GLN C 1 1
5 23348 1 1 177 GLN CA C 32.576 48.738 4.165 1.00 . A A . 177 GLN CA 1 1
5 23349 1 1 177 GLN CB C 31.133 48.980 3.720 1.00 . A A . 177 GLN CB 1 1
5 23350 1 1 177 GLN CD C 30.034 48.983 5.977 1.00 . A A . 177 GLN CD 1 1
5 23351 1 1 177 GLN CG C 30.373 49.827 4.750 1.00 . A A . 177 GLN CG 1 1
5 23352 1 1 177 GLN H H 32.598 47.213 2.704 1.00 . A A . 177 GLN H 1 1
5 23353 1 1 177 GLN HA H 33.151 49.637 4.022 1.00 . A A . 177 GLN HA 1 1
5 23354 1 1 177 GLN HB2 H 31.131 49.488 2.768 1.00 . A A . 177 GLN HB2 1 1
5 23355 1 1 177 GLN HB3 H 30.645 48.034 3.620 1.00 . A A . 177 GLN HB3 1 1
5 23356 1 1 177 GLN HE21 H 30.855 50.265 7.250 1.00 . A A . 177 GLN HE21 1 1
5 23357 1 1 177 GLN HE22 H 30.174 48.879 7.954 1.00 . A A . 177 GLN HE22 1 1
5 23358 1 1 177 GLN HG2 H 30.984 50.664 5.049 1.00 . A A . 177 GLN HG2 1 1
5 23359 1 1 177 GLN HG3 H 29.458 50.193 4.305 1.00 . A A . 177 GLN HG3 1 1
5 23360 1 1 177 GLN N N 33.144 47.677 3.373 1.00 . A A . 177 GLN N 1 1
5 23361 1 1 177 GLN NE2 N 30.382 49.411 7.158 1.00 . A A . 177 GLN NE2 1 1
5 23362 1 1 177 GLN O O 33.145 49.036 6.480 1.00 . A A . 177 GLN O 1 1
5 23363 1 1 177 GLN OE1 O 29.475 47.893 5.852 1.00 . A A . 177 GLN OE1 1 1
5 23364 1 1 178 TYR C C 33.349 46.861 7.928 1.00 . A A . 178 TYR C 1 1
5 23365 1 1 178 TYR CA C 31.972 46.717 7.303 1.00 . A A . 178 TYR CA 1 1
5 23366 1 1 178 TYR CB C 31.508 45.257 7.330 1.00 . A A . 178 TYR CB 1 1
5 23367 1 1 178 TYR CD1 C 29.877 45.526 9.259 1.00 . A A . 178 TYR CD1 1 1
5 23368 1 1 178 TYR CD2 C 31.617 43.844 9.429 1.00 . A A . 178 TYR CD2 1 1
5 23369 1 1 178 TYR CE1 C 29.392 45.144 10.519 1.00 . A A . 178 TYR CE1 1 1
5 23370 1 1 178 TYR CE2 C 31.133 43.471 10.688 1.00 . A A . 178 TYR CE2 1 1
5 23371 1 1 178 TYR CG C 30.995 44.875 8.709 1.00 . A A . 178 TYR CG 1 1
5 23372 1 1 178 TYR CZ C 30.022 44.117 11.231 1.00 . A A . 178 TYR CZ 1 1
5 23373 1 1 178 TYR H H 31.599 46.662 5.222 1.00 . A A . 178 TYR H 1 1
5 23374 1 1 178 TYR HA H 31.277 47.320 7.860 1.00 . A A . 178 TYR HA 1 1
5 23375 1 1 178 TYR HB2 H 30.714 45.126 6.609 1.00 . A A . 178 TYR HB2 1 1
5 23376 1 1 178 TYR HB3 H 32.338 44.617 7.065 1.00 . A A . 178 TYR HB3 1 1
5 23377 1 1 178 TYR HD1 H 29.390 46.321 8.716 1.00 . A A . 178 TYR HD1 1 1
5 23378 1 1 178 TYR HD2 H 32.473 43.342 9.012 1.00 . A A . 178 TYR HD2 1 1
5 23379 1 1 178 TYR HE1 H 28.533 45.643 10.940 1.00 . A A . 178 TYR HE1 1 1
5 23380 1 1 178 TYR HE2 H 31.618 42.679 11.238 1.00 . A A . 178 TYR HE2 1 1
5 23381 1 1 178 TYR HH H 28.612 43.515 12.366 1.00 . A A . 178 TYR HH 1 1
5 23382 1 1 178 TYR N N 32.017 47.191 5.930 1.00 . A A . 178 TYR N 1 1
5 23383 1 1 178 TYR O O 33.481 47.017 9.138 1.00 . A A . 178 TYR O 1 1
5 23384 1 1 178 TYR OH O 29.542 43.737 12.466 1.00 . A A . 178 TYR OH 1 1
5 23385 1 1 179 ALA C C 36.133 48.434 7.732 1.00 . A A . 179 ALA C 1 1
5 23386 1 1 179 ALA CA C 35.746 46.965 7.541 1.00 . A A . 179 ALA CA 1 1
5 23387 1 1 179 ALA CB C 36.697 46.309 6.541 1.00 . A A . 179 ALA CB 1 1
5 23388 1 1 179 ALA H H 34.194 46.706 6.123 1.00 . A A . 179 ALA H 1 1
5 23389 1 1 179 ALA HA H 35.849 46.454 8.490 1.00 . A A . 179 ALA HA 1 1
5 23390 1 1 179 ALA HB1 H 36.822 46.956 5.686 1.00 . A A . 179 ALA HB1 1 1
5 23391 1 1 179 ALA HB2 H 36.287 45.362 6.221 1.00 . A A . 179 ALA HB2 1 1
5 23392 1 1 179 ALA HB3 H 37.653 46.149 7.012 1.00 . A A . 179 ALA HB3 1 1
5 23393 1 1 179 ALA N N 34.370 46.817 7.082 1.00 . A A . 179 ALA N 1 1
5 23394 1 1 179 ALA O O 36.907 48.770 8.627 1.00 . A A . 179 ALA O 1 1
5 23395 1 1 180 ASP C C 35.710 51.271 8.365 1.00 . A A . 180 ASP C 1 1
5 23396 1 1 180 ASP CA C 35.988 50.721 6.963 1.00 . A A . 180 ASP CA 1 1
5 23397 1 1 180 ASP CB C 35.256 51.542 5.879 1.00 . A A . 180 ASP CB 1 1
5 23398 1 1 180 ASP CG C 33.731 51.482 6.020 1.00 . A A . 180 ASP CG 1 1
5 23399 1 1 180 ASP H H 35.042 49.000 6.149 1.00 . A A . 180 ASP H 1 1
5 23400 1 1 180 ASP HA H 37.051 50.805 6.783 1.00 . A A . 180 ASP HA 1 1
5 23401 1 1 180 ASP HB2 H 35.571 52.571 5.946 1.00 . A A . 180 ASP HB2 1 1
5 23402 1 1 180 ASP HB3 H 35.532 51.156 4.909 1.00 . A A . 180 ASP HB3 1 1
5 23403 1 1 180 ASP N N 35.631 49.308 6.869 1.00 . A A . 180 ASP N 1 1
5 23404 1 1 180 ASP O O 36.530 52.008 8.930 1.00 . A A . 180 ASP O 1 1
5 23405 1 1 180 ASP OD1 O 33.251 51.220 7.107 1.00 . A A . 180 ASP OD1 1 1
5 23406 1 1 180 ASP OD2 O 33.062 51.723 5.027 1.00 . A A . 180 ASP OD2 1 1
5 23407 1 1 181 THR C C 35.223 50.879 11.273 1.00 . A A . 181 THR C 1 1
5 23408 1 1 181 THR CA C 34.198 51.359 10.262 1.00 . A A . 181 THR CA 1 1
5 23409 1 1 181 THR CB C 32.820 50.800 10.632 1.00 . A A . 181 THR CB 1 1
5 23410 1 1 181 THR CG2 C 32.458 51.195 12.063 1.00 . A A . 181 THR CG2 1 1
5 23411 1 1 181 THR H H 33.962 50.300 8.431 1.00 . A A . 181 THR H 1 1
5 23412 1 1 181 THR HA H 34.160 52.437 10.275 1.00 . A A . 181 THR HA 1 1
5 23413 1 1 181 THR HB H 32.841 49.723 10.558 1.00 . A A . 181 THR HB 1 1
5 23414 1 1 181 THR HG1 H 31.023 50.842 9.892 1.00 . A A . 181 THR HG1 1 1
5 23415 1 1 181 THR HG21 H 31.438 50.904 12.269 1.00 . A A . 181 THR HG21 1 1
5 23416 1 1 181 THR HG22 H 32.559 52.263 12.182 1.00 . A A . 181 THR HG22 1 1
5 23417 1 1 181 THR HG23 H 33.117 50.693 12.753 1.00 . A A . 181 THR HG23 1 1
5 23418 1 1 181 THR N N 34.568 50.900 8.927 1.00 . A A . 181 THR N 1 1
5 23419 1 1 181 THR O O 35.683 51.632 12.131 1.00 . A A . 181 THR O 1 1
5 23420 1 1 181 THR OG1 O 31.844 51.315 9.737 1.00 . A A . 181 THR OG1 1 1
5 23421 1 1 182 VAL C C 37.875 49.709 11.914 1.00 . A A . 182 VAL C 1 1
5 23422 1 1 182 VAL CA C 36.531 49.010 12.040 1.00 . A A . 182 VAL CA 1 1
5 23423 1 1 182 VAL CB C 36.691 47.536 11.691 1.00 . A A . 182 VAL CB 1 1
5 23424 1 1 182 VAL CG1 C 37.774 46.919 12.573 1.00 . A A . 182 VAL CG1 1 1
5 23425 1 1 182 VAL CG2 C 35.365 46.810 11.925 1.00 . A A . 182 VAL CG2 1 1
5 23426 1 1 182 VAL H H 35.163 49.071 10.444 1.00 . A A . 182 VAL H 1 1
5 23427 1 1 182 VAL HA H 36.180 49.097 13.057 1.00 . A A . 182 VAL HA 1 1
5 23428 1 1 182 VAL HB H 36.979 47.440 10.652 1.00 . A A . 182 VAL HB 1 1
5 23429 1 1 182 VAL HG11 H 37.727 45.842 12.503 1.00 . A A . 182 VAL HG11 1 1
5 23430 1 1 182 VAL HG12 H 37.618 47.218 13.600 1.00 . A A . 182 VAL HG12 1 1
5 23431 1 1 182 VAL HG13 H 38.744 47.258 12.243 1.00 . A A . 182 VAL HG13 1 1
5 23432 1 1 182 VAL HG21 H 34.561 47.377 11.481 1.00 . A A . 182 VAL HG21 1 1
5 23433 1 1 182 VAL HG22 H 35.192 46.706 12.986 1.00 . A A . 182 VAL HG22 1 1
5 23434 1 1 182 VAL HG23 H 35.407 45.830 11.469 1.00 . A A . 182 VAL HG23 1 1
5 23435 1 1 182 VAL N N 35.569 49.614 11.152 1.00 . A A . 182 VAL N 1 1
5 23436 1 1 182 VAL O O 38.524 49.998 12.912 1.00 . A A . 182 VAL O 1 1
5 23437 1 1 183 LYS C C 39.738 51.814 11.386 1.00 . A A . 183 LYS C 1 1
5 23438 1 1 183 LYS CA C 39.572 50.626 10.454 1.00 . A A . 183 LYS CA 1 1
5 23439 1 1 183 LYS CB C 39.667 51.113 8.997 1.00 . A A . 183 LYS CB 1 1
5 23440 1 1 183 LYS CD C 40.812 53.390 8.823 1.00 . A A . 183 LYS CD 1 1
5 23441 1 1 183 LYS CE C 42.178 54.081 8.768 1.00 . A A . 183 LYS CE 1 1
5 23442 1 1 183 LYS CG C 41.010 51.861 8.762 1.00 . A A . 183 LYS CG 1 1
5 23443 1 1 183 LYS H H 37.736 49.713 9.916 1.00 . A A . 183 LYS H 1 1
5 23444 1 1 183 LYS HA H 40.368 49.924 10.638 1.00 . A A . 183 LYS HA 1 1
5 23445 1 1 183 LYS HB2 H 39.608 50.257 8.336 1.00 . A A . 183 LYS HB2 1 1
5 23446 1 1 183 LYS HB3 H 38.843 51.777 8.788 1.00 . A A . 183 LYS HB3 1 1
5 23447 1 1 183 LYS HD2 H 40.217 53.707 7.979 1.00 . A A . 183 LYS HD2 1 1
5 23448 1 1 183 LYS HD3 H 40.311 53.663 9.735 1.00 . A A . 183 LYS HD3 1 1
5 23449 1 1 183 LYS HE2 H 42.827 53.651 9.517 1.00 . A A . 183 LYS HE2 1 1
5 23450 1 1 183 LYS HE3 H 42.613 53.940 7.790 1.00 . A A . 183 LYS HE3 1 1
5 23451 1 1 183 LYS HG2 H 41.730 51.568 9.515 1.00 . A A . 183 LYS HG2 1 1
5 23452 1 1 183 LYS HG3 H 41.399 51.599 7.788 1.00 . A A . 183 LYS HG3 1 1
5 23453 1 1 183 LYS HZ1 H 41.189 55.898 8.516 1.00 . A A . 183 LYS HZ1 1 1
5 23454 1 1 183 LYS HZ2 H 42.869 56.046 8.722 1.00 . A A . 183 LYS HZ2 1 1
5 23455 1 1 183 LYS HZ3 H 41.875 55.693 10.053 1.00 . A A . 183 LYS HZ3 1 1
5 23456 1 1 183 LYS N N 38.293 49.969 10.680 1.00 . A A . 183 LYS N 1 1
5 23457 1 1 183 LYS NZ N 42.014 55.540 9.034 1.00 . A A . 183 LYS NZ 1 1
5 23458 1 1 183 LYS O O 40.715 51.907 12.136 1.00 . A A . 183 LYS O 1 1
5 23459 1 1 184 TYR C C 38.795 53.605 13.637 1.00 . A A . 184 TYR C 1 1
5 23460 1 1 184 TYR CA C 38.828 53.924 12.142 1.00 . A A . 184 TYR CA 1 1
5 23461 1 1 184 TYR CB C 37.649 54.820 11.743 1.00 . A A . 184 TYR CB 1 1
5 23462 1 1 184 TYR CD1 C 38.462 56.827 13.066 1.00 . A A . 184 TYR CD1 1 1
5 23463 1 1 184 TYR CD2 C 36.170 56.081 13.357 1.00 . A A . 184 TYR CD2 1 1
5 23464 1 1 184 TYR CE1 C 38.235 57.862 13.990 1.00 . A A . 184 TYR CE1 1 1
5 23465 1 1 184 TYR CE2 C 35.945 57.113 14.275 1.00 . A A . 184 TYR CE2 1 1
5 23466 1 1 184 TYR CG C 37.428 55.935 12.749 1.00 . A A . 184 TYR CG 1 1
5 23467 1 1 184 TYR CZ C 36.975 58.004 14.593 1.00 . A A . 184 TYR CZ 1 1
5 23468 1 1 184 TYR H H 38.035 52.597 10.693 1.00 . A A . 184 TYR H 1 1
5 23469 1 1 184 TYR HA H 39.742 54.452 11.928 1.00 . A A . 184 TYR HA 1 1
5 23470 1 1 184 TYR HB2 H 37.854 55.256 10.775 1.00 . A A . 184 TYR HB2 1 1
5 23471 1 1 184 TYR HB3 H 36.759 54.215 11.673 1.00 . A A . 184 TYR HB3 1 1
5 23472 1 1 184 TYR HD1 H 39.433 56.719 12.604 1.00 . A A . 184 TYR HD1 1 1
5 23473 1 1 184 TYR HD2 H 35.372 55.395 13.116 1.00 . A A . 184 TYR HD2 1 1
5 23474 1 1 184 TYR HE1 H 39.030 58.551 14.236 1.00 . A A . 184 TYR HE1 1 1
5 23475 1 1 184 TYR HE2 H 34.977 57.221 14.739 1.00 . A A . 184 TYR HE2 1 1
5 23476 1 1 184 TYR HH H 36.564 59.827 15.001 1.00 . A A . 184 TYR HH 1 1
5 23477 1 1 184 TYR N N 38.784 52.725 11.318 1.00 . A A . 184 TYR N 1 1
5 23478 1 1 184 TYR O O 39.611 54.126 14.394 1.00 . A A . 184 TYR O 1 1
5 23479 1 1 184 TYR OH O 36.748 59.024 15.497 1.00 . A A . 184 TYR OH 1 1
5 23480 1 1 185 LEU C C 38.901 51.671 16.029 1.00 . A A . 185 LEU C 1 1
5 23481 1 1 185 LEU CA C 37.695 52.434 15.478 1.00 . A A . 185 LEU CA 1 1
5 23482 1 1 185 LEU CB C 36.440 51.587 15.690 1.00 . A A . 185 LEU CB 1 1
5 23483 1 1 185 LEU CD1 C 33.965 51.480 15.479 1.00 . A A . 185 LEU CD1 1 1
5 23484 1 1 185 LEU CD2 C 35.034 53.618 16.249 1.00 . A A . 185 LEU CD2 1 1
5 23485 1 1 185 LEU CG C 35.184 52.391 15.327 1.00 . A A . 185 LEU CG 1 1
5 23486 1 1 185 LEU H H 37.205 52.403 13.406 1.00 . A A . 185 LEU H 1 1
5 23487 1 1 185 LEU HA H 37.590 53.349 16.040 1.00 . A A . 185 LEU HA 1 1
5 23488 1 1 185 LEU HB2 H 36.495 50.708 15.064 1.00 . A A . 185 LEU HB2 1 1
5 23489 1 1 185 LEU HB3 H 36.385 51.288 16.726 1.00 . A A . 185 LEU HB3 1 1
5 23490 1 1 185 LEU HD11 H 33.074 52.015 15.183 1.00 . A A . 185 LEU HD11 1 1
5 23491 1 1 185 LEU HD12 H 33.874 51.171 16.509 1.00 . A A . 185 LEU HD12 1 1
5 23492 1 1 185 LEU HD13 H 34.090 50.612 14.853 1.00 . A A . 185 LEU HD13 1 1
5 23493 1 1 185 LEU HD21 H 35.557 54.456 15.811 1.00 . A A . 185 LEU HD21 1 1
5 23494 1 1 185 LEU HD22 H 35.454 53.403 17.221 1.00 . A A . 185 LEU HD22 1 1
5 23495 1 1 185 LEU HD23 H 33.988 53.872 16.360 1.00 . A A . 185 LEU HD23 1 1
5 23496 1 1 185 LEU HG H 35.256 52.717 14.299 1.00 . A A . 185 LEU HG 1 1
5 23497 1 1 185 LEU N N 37.839 52.775 14.056 1.00 . A A . 185 LEU N 1 1
5 23498 1 1 185 LEU O O 39.359 51.943 17.138 1.00 . A A . 185 LEU O 1 1
5 23499 1 1 186 SER C C 41.728 50.820 16.044 1.00 . A A . 186 SER C 1 1
5 23500 1 1 186 SER CA C 40.543 49.924 15.739 1.00 . A A . 186 SER CA 1 1
5 23501 1 1 186 SER CB C 40.942 48.919 14.666 1.00 . A A . 186 SER CB 1 1
5 23502 1 1 186 SER H H 39.004 50.515 14.403 1.00 . A A . 186 SER H 1 1
5 23503 1 1 186 SER HA H 40.267 49.391 16.633 1.00 . A A . 186 SER HA 1 1
5 23504 1 1 186 SER HB2 H 41.819 48.378 14.984 1.00 . A A . 186 SER HB2 1 1
5 23505 1 1 186 SER HB3 H 40.129 48.225 14.504 1.00 . A A . 186 SER HB3 1 1
5 23506 1 1 186 SER HG H 40.595 49.345 12.800 1.00 . A A . 186 SER HG 1 1
5 23507 1 1 186 SER N N 39.406 50.710 15.273 1.00 . A A . 186 SER N 1 1
5 23508 1 1 186 SER O O 42.335 50.720 17.109 1.00 . A A . 186 SER O 1 1
5 23509 1 1 186 SER OG O 41.235 49.617 13.462 1.00 . A A . 186 SER OG 1 1
5 23510 1 1 187 GLU C C 42.789 53.606 16.426 1.00 . A A . 187 GLU C 1 1
5 23511 1 1 187 GLU CA C 43.154 52.612 15.339 1.00 . A A . 187 GLU CA 1 1
5 23512 1 1 187 GLU CB C 43.495 53.363 14.049 1.00 . A A . 187 GLU CB 1 1
5 23513 1 1 187 GLU CD C 44.606 55.348 15.101 1.00 . A A . 187 GLU CD 1 1
5 23514 1 1 187 GLU CG C 44.818 54.118 14.225 1.00 . A A . 187 GLU CG 1 1
5 23515 1 1 187 GLU H H 41.522 51.763 14.288 1.00 . A A . 187 GLU H 1 1
5 23516 1 1 187 GLU HA H 44.010 52.041 15.656 1.00 . A A . 187 GLU HA 1 1
5 23517 1 1 187 GLU HB2 H 43.589 52.658 13.235 1.00 . A A . 187 GLU HB2 1 1
5 23518 1 1 187 GLU HB3 H 42.708 54.068 13.826 1.00 . A A . 187 GLU HB3 1 1
5 23519 1 1 187 GLU HG2 H 45.547 53.469 14.688 1.00 . A A . 187 GLU HG2 1 1
5 23520 1 1 187 GLU HG3 H 45.181 54.429 13.259 1.00 . A A . 187 GLU HG3 1 1
5 23521 1 1 187 GLU N N 42.046 51.709 15.118 1.00 . A A . 187 GLU N 1 1
5 23522 1 1 187 GLU O O 43.417 53.641 17.480 1.00 . A A . 187 GLU O 1 1
5 23523 1 1 187 GLU OE1 O 43.488 55.848 15.129 1.00 . A A . 187 GLU OE1 1 1
5 23524 1 1 187 GLU OE2 O 45.559 55.767 15.740 1.00 . A A . 187 GLU OE2 1 1
5 23525 1 1 188 LYS C C 40.703 54.673 18.345 1.00 . A A . 188 LYS C 1 1
5 23526 1 1 188 LYS CA C 41.306 55.380 17.145 1.00 . A A . 188 LYS CA 1 1
5 23527 1 1 188 LYS CB C 40.280 56.319 16.498 1.00 . A A . 188 LYS CB 1 1
5 23528 1 1 188 LYS CD C 38.323 56.696 18.081 1.00 . A A . 188 LYS CD 1 1
5 23529 1 1 188 LYS CE C 37.589 57.771 18.874 1.00 . A A . 188 LYS CE 1 1
5 23530 1 1 188 LYS CG C 39.648 57.269 17.545 1.00 . A A . 188 LYS CG 1 1
5 23531 1 1 188 LYS H H 41.279 54.310 15.321 1.00 . A A . 188 LYS H 1 1
5 23532 1 1 188 LYS HA H 42.155 55.960 17.472 1.00 . A A . 188 LYS HA 1 1
5 23533 1 1 188 LYS HB2 H 40.781 56.906 15.741 1.00 . A A . 188 LYS HB2 1 1
5 23534 1 1 188 LYS HB3 H 39.511 55.729 16.029 1.00 . A A . 188 LYS HB3 1 1
5 23535 1 1 188 LYS HD2 H 37.701 56.379 17.258 1.00 . A A . 188 LYS HD2 1 1
5 23536 1 1 188 LYS HD3 H 38.516 55.857 18.728 1.00 . A A . 188 LYS HD3 1 1
5 23537 1 1 188 LYS HE2 H 38.154 58.015 19.762 1.00 . A A . 188 LYS HE2 1 1
5 23538 1 1 188 LYS HE3 H 37.473 58.654 18.264 1.00 . A A . 188 LYS HE3 1 1
5 23539 1 1 188 LYS HG2 H 40.333 57.411 18.369 1.00 . A A . 188 LYS HG2 1 1
5 23540 1 1 188 LYS HG3 H 39.454 58.227 17.084 1.00 . A A . 188 LYS HG3 1 1
5 23541 1 1 188 LYS HZ1 H 36.328 56.270 19.576 1.00 . A A . 188 LYS HZ1 1 1
5 23542 1 1 188 LYS HZ2 H 35.605 57.308 18.442 1.00 . A A . 188 LYS HZ2 1 1
5 23543 1 1 188 LYS HZ3 H 35.862 57.834 20.038 1.00 . A A . 188 LYS HZ3 1 1
5 23544 1 1 188 LYS N N 41.754 54.397 16.171 1.00 . A A . 188 LYS N 1 1
5 23545 1 1 188 LYS NZ N 36.245 57.257 19.262 1.00 . A A . 188 LYS NZ 1 1
5 23546 1 1 188 LYS O O 40.710 53.454 18.341 1.00 . A A . 188 LYS O 1 1
5 23547 2 2 14 ALA C C -15.243 51.707 18.382 1.00 . B B . 14 ALA C 1 1
5 23548 2 2 14 ALA CA C -15.551 52.281 16.999 1.00 . B B . 14 ALA CA 1 1
5 23549 2 2 14 ALA CB C -14.347 52.172 16.068 1.00 . B B . 14 ALA CB 1 1
5 23550 2 2 14 ALA H H -16.323 53.880 18.088 1.00 . B B . 14 ALA H 1 1
5 23551 2 2 14 ALA HA H -16.375 51.720 16.574 1.00 . B B . 14 ALA HA 1 1
5 23552 2 2 14 ALA HB1 H -13.828 51.245 16.250 1.00 . B B . 14 ALA HB1 1 1
5 23553 2 2 14 ALA HB2 H -13.680 53.004 16.235 1.00 . B B . 14 ALA HB2 1 1
5 23554 2 2 14 ALA HB3 H -14.694 52.192 15.047 1.00 . B B . 14 ALA HB3 1 1
5 23555 2 2 14 ALA N N -15.967 53.707 17.128 1.00 . B B . 14 ALA N 1 1
5 23556 2 2 14 ALA O O -15.224 50.487 18.559 1.00 . B B . 14 ALA O 1 1
5 23557 2 2 15 TRP C C -15.773 51.147 21.180 1.00 . B B . 15 TRP C 1 1
5 23558 2 2 15 TRP CA C -14.719 52.163 20.725 1.00 . B B . 15 TRP CA 1 1
5 23559 2 2 15 TRP CB C -14.694 53.423 21.633 1.00 . B B . 15 TRP CB 1 1
5 23560 2 2 15 TRP CD1 C -14.310 51.913 23.694 1.00 . B B . 15 TRP CD1 1 1
5 23561 2 2 15 TRP CD2 C -14.356 54.103 24.199 1.00 . B B . 15 TRP CD2 1 1
5 23562 2 2 15 TRP CE2 C -14.179 53.404 25.415 1.00 . B B . 15 TRP CE2 1 1
5 23563 2 2 15 TRP CE3 C -14.404 55.510 24.254 1.00 . B B . 15 TRP CE3 1 1
5 23564 2 2 15 TRP CG C -14.470 53.129 23.109 1.00 . B B . 15 TRP CG 1 1
5 23565 2 2 15 TRP CH2 C -14.094 55.462 26.669 1.00 . B B . 15 TRP CH2 1 1
5 23566 2 2 15 TRP CZ2 C -14.052 54.069 26.637 1.00 . B B . 15 TRP CZ2 1 1
5 23567 2 2 15 TRP CZ3 C -14.270 56.182 25.482 1.00 . B B . 15 TRP CZ3 1 1
5 23568 2 2 15 TRP H H -15.033 53.552 19.147 1.00 . B B . 15 TRP H 1 1
5 23569 2 2 15 TRP HA H -13.767 51.700 20.759 1.00 . B B . 15 TRP HA 1 1
5 23570 2 2 15 TRP HB2 H -13.908 54.076 21.294 1.00 . B B . 15 TRP HB2 1 1
5 23571 2 2 15 TRP HB3 H -15.638 53.943 21.524 1.00 . B B . 15 TRP HB3 1 1
5 23572 2 2 15 TRP HD1 H -14.313 50.968 23.200 1.00 . B B . 15 TRP HD1 1 1
5 23573 2 2 15 TRP HE1 H -14.070 51.353 25.702 1.00 . B B . 15 TRP HE1 1 1
5 23574 2 2 15 TRP HE3 H -14.539 56.078 23.344 1.00 . B B . 15 TRP HE3 1 1
5 23575 2 2 15 TRP HH2 H -13.992 55.983 27.610 1.00 . B B . 15 TRP HH2 1 1
5 23576 2 2 15 TRP HZ2 H -13.916 53.506 27.549 1.00 . B B . 15 TRP HZ2 1 1
5 23577 2 2 15 TRP HZ3 H -14.302 57.262 25.511 1.00 . B B . 15 TRP HZ3 1 1
5 23578 2 2 15 TRP N N -15.005 52.590 19.353 1.00 . B B . 15 TRP N 1 1
5 23579 2 2 15 TRP NE1 N -14.176 52.082 25.055 1.00 . B B . 15 TRP NE1 1 1
5 23580 2 2 15 TRP O O -15.435 50.033 21.580 1.00 . B B . 15 TRP O 1 1
5 23581 2 2 16 LEU C C -18.096 49.289 20.756 1.00 . B B . 16 LEU C 1 1
5 23582 2 2 16 LEU CA C -18.106 50.609 21.542 1.00 . B B . 16 LEU CA 1 1
5 23583 2 2 16 LEU CB C -19.483 51.274 21.326 1.00 . B B . 16 LEU CB 1 1
5 23584 2 2 16 LEU CD1 C -18.796 52.664 23.389 1.00 . B B . 16 LEU CD1 1 1
5 23585 2 2 16 LEU CD2 C -19.315 53.824 21.248 1.00 . B B . 16 LEU CD2 1 1
5 23586 2 2 16 LEU CG C -19.667 52.612 22.127 1.00 . B B . 16 LEU CG 1 1
5 23587 2 2 16 LEU H H -17.270 52.404 20.772 1.00 . B B . 16 LEU H 1 1
5 23588 2 2 16 LEU HA H -17.982 50.381 22.586 1.00 . B B . 16 LEU HA 1 1
5 23589 2 2 16 LEU HB2 H -19.606 51.468 20.271 1.00 . B B . 16 LEU HB2 1 1
5 23590 2 2 16 LEU HB3 H -20.250 50.575 21.635 1.00 . B B . 16 LEU HB3 1 1
5 23591 2 2 16 LEU HD11 H -18.993 53.583 23.920 1.00 . B B . 16 LEU HD11 1 1
5 23592 2 2 16 LEU HD12 H -17.753 52.632 23.115 1.00 . B B . 16 LEU HD12 1 1
5 23593 2 2 16 LEU HD13 H -19.032 51.827 24.028 1.00 . B B . 16 LEU HD13 1 1
5 23594 2 2 16 LEU HD21 H -19.625 54.729 21.749 1.00 . B B . 16 LEU HD21 1 1
5 23595 2 2 16 LEU HD22 H -19.827 53.751 20.299 1.00 . B B . 16 LEU HD22 1 1
5 23596 2 2 16 LEU HD23 H -18.249 53.854 21.082 1.00 . B B . 16 LEU HD23 1 1
5 23597 2 2 16 LEU HG H -20.704 52.695 22.427 1.00 . B B . 16 LEU HG 1 1
5 23598 2 2 16 LEU N N -17.042 51.516 21.111 1.00 . B B . 16 LEU N 1 1
5 23599 2 2 16 LEU O O -18.260 48.214 21.336 1.00 . B B . 16 LEU O 1 1
5 23600 2 2 17 LEU C C -16.811 47.251 18.893 1.00 . B B . 17 LEU C 1 1
5 23601 2 2 17 LEU CA C -17.975 48.190 18.594 1.00 . B B . 17 LEU CA 1 1
5 23602 2 2 17 LEU CB C -17.912 48.629 17.124 1.00 . B B . 17 LEU CB 1 1
5 23603 2 2 17 LEU CD1 C -19.805 50.197 17.663 1.00 . B B . 17 LEU CD1 1 1
5 23604 2 2 17 LEU CD2 C -19.144 49.809 15.296 1.00 . B B . 17 LEU CD2 1 1
5 23605 2 2 17 LEU CG C -19.285 49.153 16.671 1.00 . B B . 17 LEU CG 1 1
5 23606 2 2 17 LEU H H -17.846 50.263 19.029 1.00 . B B . 17 LEU H 1 1
5 23607 2 2 17 LEU HA H -18.901 47.660 18.760 1.00 . B B . 17 LEU HA 1 1
5 23608 2 2 17 LEU HB2 H -17.179 49.413 17.018 1.00 . B B . 17 LEU HB2 1 1
5 23609 2 2 17 LEU HB3 H -17.633 47.790 16.503 1.00 . B B . 17 LEU HB3 1 1
5 23610 2 2 17 LEU HD11 H -20.630 50.734 17.221 1.00 . B B . 17 LEU HD11 1 1
5 23611 2 2 17 LEU HD12 H -19.016 50.893 17.902 1.00 . B B . 17 LEU HD12 1 1
5 23612 2 2 17 LEU HD13 H -20.142 49.707 18.566 1.00 . B B . 17 LEU HD13 1 1
5 23613 2 2 17 LEU HD21 H -20.124 50.069 14.919 1.00 . B B . 17 LEU HD21 1 1
5 23614 2 2 17 LEU HD22 H -18.667 49.123 14.613 1.00 . B B . 17 LEU HD22 1 1
5 23615 2 2 17 LEU HD23 H -18.547 50.705 15.385 1.00 . B B . 17 LEU HD23 1 1
5 23616 2 2 17 LEU HG H -19.987 48.330 16.611 1.00 . B B . 17 LEU HG 1 1
5 23617 2 2 17 LEU N N -17.946 49.381 19.442 1.00 . B B . 17 LEU N 1 1
5 23618 2 2 17 LEU O O -16.995 46.052 19.120 1.00 . B B . 17 LEU O 1 1
5 23619 2 2 18 MET C C -14.420 46.528 20.584 1.00 . B B . 18 MET C 1 1
5 23620 2 2 18 MET CA C -14.421 47.028 19.144 1.00 . B B . 18 MET CA 1 1
5 23621 2 2 18 MET CB C -13.173 47.906 18.843 1.00 . B B . 18 MET CB 1 1
5 23622 2 2 18 MET CE C -11.993 47.307 15.499 1.00 . B B . 18 MET CE 1 1
5 23623 2 2 18 MET CG C -12.000 47.082 18.238 1.00 . B B . 18 MET CG 1 1
5 23624 2 2 18 MET H H -15.533 48.764 18.704 1.00 . B B . 18 MET H 1 1
5 23625 2 2 18 MET HA H -14.432 46.172 18.487 1.00 . B B . 18 MET HA 1 1
5 23626 2 2 18 MET HB2 H -13.460 48.675 18.142 1.00 . B B . 18 MET HB2 1 1
5 23627 2 2 18 MET HB3 H -12.843 48.372 19.760 1.00 . B B . 18 MET HB3 1 1
5 23628 2 2 18 MET HE1 H -12.022 48.024 14.691 1.00 . B B . 18 MET HE1 1 1
5 23629 2 2 18 MET HE2 H -13.000 47.023 15.757 1.00 . B B . 18 MET HE2 1 1
5 23630 2 2 18 MET HE3 H -11.440 46.430 15.191 1.00 . B B . 18 MET HE3 1 1
5 23631 2 2 18 MET HG2 H -11.279 46.859 19.015 1.00 . B B . 18 MET HG2 1 1
5 23632 2 2 18 MET HG3 H -12.357 46.158 17.813 1.00 . B B . 18 MET HG3 1 1
5 23633 2 2 18 MET N N -15.615 47.807 18.890 1.00 . B B . 18 MET N 1 1
5 23634 2 2 18 MET O O -13.827 45.495 20.891 1.00 . B B . 18 MET O 1 1
5 23635 2 2 18 MET SD S -11.181 48.057 16.937 1.00 . B B . 18 MET SD 1 1
5 23636 2 2 19 ALA C C -15.427 45.380 22.971 1.00 . B B . 19 ALA C 1 1
5 23637 2 2 19 ALA CA C -15.160 46.868 22.871 1.00 . B B . 19 ALA CA 1 1
5 23638 2 2 19 ALA CB C -16.267 47.638 23.598 1.00 . B B . 19 ALA CB 1 1
5 23639 2 2 19 ALA H H -15.556 48.074 21.172 1.00 . B B . 19 ALA H 1 1
5 23640 2 2 19 ALA HA H -14.213 47.085 23.343 1.00 . B B . 19 ALA HA 1 1
5 23641 2 2 19 ALA HB1 H -16.246 48.672 23.294 1.00 . B B . 19 ALA HB1 1 1
5 23642 2 2 19 ALA HB2 H -16.109 47.574 24.664 1.00 . B B . 19 ALA HB2 1 1
5 23643 2 2 19 ALA HB3 H -17.230 47.209 23.351 1.00 . B B . 19 ALA HB3 1 1
5 23644 2 2 19 ALA N N -15.095 47.261 21.468 1.00 . B B . 19 ALA N 1 1
5 23645 2 2 19 ALA O O -14.956 44.711 23.891 1.00 . B B . 19 ALA O 1 1
5 23646 2 2 20 PHE C C -15.179 42.665 21.831 1.00 . B B . 20 PHE C 1 1
5 23647 2 2 20 PHE CA C -16.474 43.445 21.994 1.00 . B B . 20 PHE CA 1 1
5 23648 2 2 20 PHE CB C -17.418 43.111 20.834 1.00 . B B . 20 PHE CB 1 1
5 23649 2 2 20 PHE CD1 C -18.891 44.995 21.729 1.00 . B B . 20 PHE CD1 1 1
5 23650 2 2 20 PHE CD2 C -19.027 44.375 19.386 1.00 . B B . 20 PHE CD2 1 1
5 23651 2 2 20 PHE CE1 C -19.870 45.976 21.523 1.00 . B B . 20 PHE CE1 1 1
5 23652 2 2 20 PHE CE2 C -20.004 45.355 19.185 1.00 . B B . 20 PHE CE2 1 1
5 23653 2 2 20 PHE CG C -18.467 44.190 20.654 1.00 . B B . 20 PHE CG 1 1
5 23654 2 2 20 PHE CZ C -20.426 46.154 20.251 1.00 . B B . 20 PHE CZ 1 1
5 23655 2 2 20 PHE H H -16.518 45.440 21.286 1.00 . B B . 20 PHE H 1 1
5 23656 2 2 20 PHE HA H -16.939 43.165 22.927 1.00 . B B . 20 PHE HA 1 1
5 23657 2 2 20 PHE HB2 H -16.848 43.023 19.918 1.00 . B B . 20 PHE HB2 1 1
5 23658 2 2 20 PHE HB3 H -17.908 42.170 21.036 1.00 . B B . 20 PHE HB3 1 1
5 23659 2 2 20 PHE HD1 H -18.472 44.864 22.715 1.00 . B B . 20 PHE HD1 1 1
5 23660 2 2 20 PHE HD2 H -18.704 43.760 18.561 1.00 . B B . 20 PHE HD2 1 1
5 23661 2 2 20 PHE HE1 H -20.196 46.593 22.346 1.00 . B B . 20 PHE HE1 1 1
5 23662 2 2 20 PHE HE2 H -20.435 45.493 18.204 1.00 . B B . 20 PHE HE2 1 1
5 23663 2 2 20 PHE HZ H -21.180 46.910 20.093 1.00 . B B . 20 PHE HZ 1 1
5 23664 2 2 20 PHE N N -16.175 44.862 22.006 1.00 . B B . 20 PHE N 1 1
5 23665 2 2 20 PHE O O -14.901 41.732 22.584 1.00 . B B . 20 PHE O 1 1
5 23666 2 2 21 THR C C -12.145 42.683 21.736 1.00 . B B . 21 THR C 1 1
5 23667 2 2 21 THR CA C -13.122 42.406 20.582 1.00 . B B . 21 THR CA 1 1
5 23668 2 2 21 THR CB C -12.570 42.837 19.202 1.00 . B B . 21 THR CB 1 1
5 23669 2 2 21 THR CG2 C -11.355 43.762 19.322 1.00 . B B . 21 THR CG2 1 1
5 23670 2 2 21 THR H H -14.661 43.822 20.278 1.00 . B B . 21 THR H 1 1
5 23671 2 2 21 THR HA H -13.307 41.340 20.554 1.00 . B B . 21 THR HA 1 1
5 23672 2 2 21 THR HB H -13.349 43.351 18.659 1.00 . B B . 21 THR HB 1 1
5 23673 2 2 21 THR HG1 H -12.459 40.909 18.987 1.00 . B B . 21 THR HG1 1 1
5 23674 2 2 21 THR HG21 H -11.155 44.216 18.362 1.00 . B B . 21 THR HG21 1 1
5 23675 2 2 21 THR HG22 H -10.500 43.182 19.626 1.00 . B B . 21 THR HG22 1 1
5 23676 2 2 21 THR HG23 H -11.552 44.533 20.049 1.00 . B B . 21 THR HG23 1 1
5 23677 2 2 21 THR N N -14.387 43.067 20.840 1.00 . B B . 21 THR N 1 1
5 23678 2 2 21 THR O O -11.375 41.832 22.131 1.00 . B B . 21 THR O 1 1
5 23679 2 2 21 THR OG1 O -12.190 41.677 18.477 1.00 . B B . 21 THR OG1 1 1
5 23680 2 2 22 ALA C C -11.529 43.017 24.485 1.00 . B B . 22 ALA C 1 1
5 23681 2 2 22 ALA CA C -11.292 44.092 23.434 1.00 . B B . 22 ALA CA 1 1
5 23682 2 2 22 ALA CB C -11.544 45.467 24.051 1.00 . B B . 22 ALA CB 1 1
5 23683 2 2 22 ALA H H -12.832 44.539 22.037 1.00 . B B . 22 ALA H 1 1
5 23684 2 2 22 ALA HA H -10.275 44.035 23.094 1.00 . B B . 22 ALA HA 1 1
5 23685 2 2 22 ALA HB1 H -10.894 45.604 24.905 1.00 . B B . 22 ALA HB1 1 1
5 23686 2 2 22 ALA HB2 H -12.573 45.533 24.365 1.00 . B B . 22 ALA HB2 1 1
5 23687 2 2 22 ALA HB3 H -11.341 46.233 23.318 1.00 . B B . 22 ALA HB3 1 1
5 23688 2 2 22 ALA N N -12.191 43.858 22.323 1.00 . B B . 22 ALA N 1 1
5 23689 2 2 22 ALA O O -10.652 42.215 24.769 1.00 . B B . 22 ALA O 1 1
5 23690 2 2 23 LEU C C -12.794 40.566 25.581 1.00 . B B . 23 LEU C 1 1
5 23691 2 2 23 LEU CA C -13.102 41.998 26.028 1.00 . B B . 23 LEU CA 1 1
5 23692 2 2 23 LEU CB C -14.605 42.145 26.323 1.00 . B B . 23 LEU CB 1 1
5 23693 2 2 23 LEU CD1 C -14.378 41.271 28.671 1.00 . B B . 23 LEU CD1 1 1
5 23694 2 2 23 LEU CD2 C -16.600 41.235 27.517 1.00 . B B . 23 LEU CD2 1 1
5 23695 2 2 23 LEU CG C -15.085 41.080 27.324 1.00 . B B . 23 LEU CG 1 1
5 23696 2 2 23 LEU H H -13.413 43.624 24.714 1.00 . B B . 23 LEU H 1 1
5 23697 2 2 23 LEU HA H -12.548 42.211 26.929 1.00 . B B . 23 LEU HA 1 1
5 23698 2 2 23 LEU HB2 H -14.788 43.123 26.739 1.00 . B B . 23 LEU HB2 1 1
5 23699 2 2 23 LEU HB3 H -15.158 42.038 25.402 1.00 . B B . 23 LEU HB3 1 1
5 23700 2 2 23 LEU HD11 H -13.381 40.861 28.617 1.00 . B B . 23 LEU HD11 1 1
5 23701 2 2 23 LEU HD12 H -14.932 40.760 29.446 1.00 . B B . 23 LEU HD12 1 1
5 23702 2 2 23 LEU HD13 H -14.323 42.324 28.904 1.00 . B B . 23 LEU HD13 1 1
5 23703 2 2 23 LEU HD21 H -17.108 40.963 26.603 1.00 . B B . 23 LEU HD21 1 1
5 23704 2 2 23 LEU HD22 H -16.831 42.261 27.763 1.00 . B B . 23 LEU HD22 1 1
5 23705 2 2 23 LEU HD23 H -16.931 40.589 28.317 1.00 . B B . 23 LEU HD23 1 1
5 23706 2 2 23 LEU HG H -14.874 40.091 26.944 1.00 . B B . 23 LEU HG 1 1
5 23707 2 2 23 LEU N N -12.740 42.978 25.013 1.00 . B B . 23 LEU N 1 1
5 23708 2 2 23 LEU O O -12.201 39.794 26.331 1.00 . B B . 23 LEU O 1 1
5 23709 2 2 24 ALA C C -11.649 38.635 23.198 1.00 . B B . 24 ALA C 1 1
5 23710 2 2 24 ALA CA C -13.013 38.845 23.869 1.00 . B B . 24 ALA CA 1 1
5 23711 2 2 24 ALA CB C -14.113 38.507 22.869 1.00 . B B . 24 ALA CB 1 1
5 23712 2 2 24 ALA H H -13.709 40.854 23.825 1.00 . B B . 24 ALA H 1 1
5 23713 2 2 24 ALA HA H -13.090 38.153 24.699 1.00 . B B . 24 ALA HA 1 1
5 23714 2 2 24 ALA HB1 H -14.030 37.469 22.581 1.00 . B B . 24 ALA HB1 1 1
5 23715 2 2 24 ALA HB2 H -14.010 39.134 21.996 1.00 . B B . 24 ALA HB2 1 1
5 23716 2 2 24 ALA HB3 H -15.076 38.677 23.325 1.00 . B B . 24 ALA HB3 1 1
5 23717 2 2 24 ALA N N -13.225 40.205 24.378 1.00 . B B . 24 ALA N 1 1
5 23718 2 2 24 ALA O O -11.009 37.594 23.379 1.00 . B B . 24 ALA O 1 1
5 23719 2 2 25 LEU C C -8.756 39.561 22.609 1.00 . B B . 25 LEU C 1 1
5 23720 2 2 25 LEU CA C -9.920 39.522 21.636 1.00 . B B . 25 LEU CA 1 1
5 23721 2 2 25 LEU CB C -9.790 40.620 20.550 1.00 . B B . 25 LEU CB 1 1
5 23722 2 2 25 LEU CD1 C -9.385 40.664 18.052 1.00 . B B . 25 LEU CD1 1 1
5 23723 2 2 25 LEU CD2 C -7.430 40.733 19.602 1.00 . B B . 25 LEU CD2 1 1
5 23724 2 2 25 LEU CG C -8.840 40.164 19.394 1.00 . B B . 25 LEU CG 1 1
5 23725 2 2 25 LEU H H -11.762 40.422 22.278 1.00 . B B . 25 LEU H 1 1
5 23726 2 2 25 LEU HA H -9.912 38.555 21.157 1.00 . B B . 25 LEU HA 1 1
5 23727 2 2 25 LEU HB2 H -10.770 40.825 20.149 1.00 . B B . 25 LEU HB2 1 1
5 23728 2 2 25 LEU HB3 H -9.399 41.522 21.002 1.00 . B B . 25 LEU HB3 1 1
5 23729 2 2 25 LEU HD11 H -8.729 40.346 17.257 1.00 . B B . 25 LEU HD11 1 1
5 23730 2 2 25 LEU HD12 H -9.447 41.742 18.066 1.00 . B B . 25 LEU HD12 1 1
5 23731 2 2 25 LEU HD13 H -10.371 40.250 17.892 1.00 . B B . 25 LEU HD13 1 1
5 23732 2 2 25 LEU HD21 H -7.482 41.808 19.695 1.00 . B B . 25 LEU HD21 1 1
5 23733 2 2 25 LEU HD22 H -6.811 40.476 18.755 1.00 . B B . 25 LEU HD22 1 1
5 23734 2 2 25 LEU HD23 H -7.002 40.314 20.500 1.00 . B B . 25 LEU HD23 1 1
5 23735 2 2 25 LEU HG H -8.784 39.087 19.356 1.00 . B B . 25 LEU HG 1 1
5 23736 2 2 25 LEU N N -11.211 39.619 22.382 1.00 . B B . 25 LEU N 1 1
5 23737 2 2 25 LEU O O -7.753 38.868 22.408 1.00 . B B . 25 LEU O 1 1
5 23738 2 2 26 GLU C C -7.421 38.927 25.000 1.00 . B B . 26 GLU C 1 1
5 23739 2 2 26 GLU CA C -7.835 40.377 24.700 1.00 . B B . 26 GLU CA 1 1
5 23740 2 2 26 GLU CB C -8.342 41.014 26.030 1.00 . B B . 26 GLU CB 1 1
5 23741 2 2 26 GLU CD C -8.538 43.096 27.415 1.00 . B B . 26 GLU CD 1 1
5 23742 2 2 26 GLU CG C -8.048 42.521 26.081 1.00 . B B . 26 GLU CG 1 1
5 23743 2 2 26 GLU H H -9.727 40.849 23.819 1.00 . B B . 26 GLU H 1 1
5 23744 2 2 26 GLU HA H -6.989 40.930 24.324 1.00 . B B . 26 GLU HA 1 1
5 23745 2 2 26 GLU HB2 H -9.405 40.852 26.120 1.00 . B B . 26 GLU HB2 1 1
5 23746 2 2 26 GLU HB3 H -7.848 40.540 26.871 1.00 . B B . 26 GLU HB3 1 1
5 23747 2 2 26 GLU HG2 H -6.982 42.679 25.994 1.00 . B B . 26 GLU HG2 1 1
5 23748 2 2 26 GLU HG3 H -8.550 43.017 25.269 1.00 . B B . 26 GLU HG3 1 1
5 23749 2 2 26 GLU N N -8.897 40.335 23.689 1.00 . B B . 26 GLU N 1 1
5 23750 2 2 26 GLU O O -6.242 38.574 25.012 1.00 . B B . 26 GLU O 1 1
5 23751 2 2 26 GLU OE1 O -9.687 43.513 27.480 1.00 . B B . 26 GLU OE1 1 1
5 23752 2 2 26 GLU OE2 O -7.759 43.101 28.357 1.00 . B B . 26 GLU OE2 1 1
5 23753 2 2 27 LEU C C -7.626 35.945 24.411 1.00 . B B . 27 LEU C 1 1
5 23754 2 2 27 LEU CA C -8.268 36.705 25.576 1.00 . B B . 27 LEU CA 1 1
5 23755 2 2 27 LEU CB C -9.652 36.111 25.949 1.00 . B B . 27 LEU CB 1 1
5 23756 2 2 27 LEU CD1 C -9.763 33.611 25.436 1.00 . B B . 27 LEU CD1 1 1
5 23757 2 2 27 LEU CD2 C -8.299 34.390 27.326 1.00 . B B . 27 LEU CD2 1 1
5 23758 2 2 27 LEU CG C -9.600 34.662 26.545 1.00 . B B . 27 LEU CG 1 1
5 23759 2 2 27 LEU H H -9.358 38.477 25.224 1.00 . B B . 27 LEU H 1 1
5 23760 2 2 27 LEU HA H -7.614 36.653 26.428 1.00 . B B . 27 LEU HA 1 1
5 23761 2 2 27 LEU HB2 H -10.111 36.765 26.675 1.00 . B B . 27 LEU HB2 1 1
5 23762 2 2 27 LEU HB3 H -10.269 36.105 25.060 1.00 . B B . 27 LEU HB3 1 1
5 23763 2 2 27 LEU HD11 H -10.806 33.536 25.169 1.00 . B B . 27 LEU HD11 1 1
5 23764 2 2 27 LEU HD12 H -9.416 32.651 25.789 1.00 . B B . 27 LEU HD12 1 1
5 23765 2 2 27 LEU HD13 H -9.193 33.904 24.571 1.00 . B B . 27 LEU HD13 1 1
5 23766 2 2 27 LEU HD21 H -7.461 34.369 26.651 1.00 . B B . 27 LEU HD21 1 1
5 23767 2 2 27 LEU HD22 H -8.377 33.432 27.821 1.00 . B B . 27 LEU HD22 1 1
5 23768 2 2 27 LEU HD23 H -8.152 35.160 28.070 1.00 . B B . 27 LEU HD23 1 1
5 23769 2 2 27 LEU HG H -10.436 34.552 27.228 1.00 . B B . 27 LEU HG 1 1
5 23770 2 2 27 LEU N N -8.447 38.112 25.248 1.00 . B B . 27 LEU N 1 1
5 23771 2 2 27 LEU O O -6.715 35.161 24.617 1.00 . B B . 27 LEU O 1 1
5 23772 2 2 28 THR C C -5.982 35.707 22.015 1.00 . B B . 28 THR C 1 1
5 23773 2 2 28 THR CA C -7.480 35.450 22.051 1.00 . B B . 28 THR CA 1 1
5 23774 2 2 28 THR CB C -8.088 35.883 20.715 1.00 . B B . 28 THR CB 1 1
5 23775 2 2 28 THR CG2 C -7.380 35.150 19.566 1.00 . B B . 28 THR CG2 1 1
5 23776 2 2 28 THR H H -8.815 36.813 23.030 1.00 . B B . 28 THR H 1 1
5 23777 2 2 28 THR HA H -7.655 34.394 22.184 1.00 . B B . 28 THR HA 1 1
5 23778 2 2 28 THR HB H -7.962 36.949 20.589 1.00 . B B . 28 THR HB 1 1
5 23779 2 2 28 THR HG1 H -9.964 36.385 20.727 1.00 . B B . 28 THR HG1 1 1
5 23780 2 2 28 THR HG21 H -6.458 35.659 19.326 1.00 . B B . 28 THR HG21 1 1
5 23781 2 2 28 THR HG22 H -8.020 35.143 18.695 1.00 . B B . 28 THR HG22 1 1
5 23782 2 2 28 THR HG23 H -7.163 34.132 19.858 1.00 . B B . 28 THR HG23 1 1
5 23783 2 2 28 THR N N -8.081 36.173 23.177 1.00 . B B . 28 THR N 1 1
5 23784 2 2 28 THR O O -5.177 34.786 21.861 1.00 . B B . 28 THR O 1 1
5 23785 2 2 28 THR OG1 O -9.470 35.563 20.700 1.00 . B B . 28 THR OG1 1 1
5 23786 2 2 29 ALA C C -3.508 36.564 23.301 1.00 . B B . 29 ALA C 1 1
5 23787 2 2 29 ALA CA C -4.212 37.315 22.178 1.00 . B B . 29 ALA CA 1 1
5 23788 2 2 29 ALA CB C -4.057 38.820 22.388 1.00 . B B . 29 ALA CB 1 1
5 23789 2 2 29 ALA H H -6.289 37.657 22.309 1.00 . B B . 29 ALA H 1 1
5 23790 2 2 29 ALA HA H -3.773 37.037 21.232 1.00 . B B . 29 ALA HA 1 1
5 23791 2 2 29 ALA HB1 H -4.433 39.087 23.365 1.00 . B B . 29 ALA HB1 1 1
5 23792 2 2 29 ALA HB2 H -4.619 39.347 21.631 1.00 . B B . 29 ALA HB2 1 1
5 23793 2 2 29 ALA HB3 H -3.015 39.089 22.316 1.00 . B B . 29 ALA HB3 1 1
5 23794 2 2 29 ALA N N -5.612 36.963 22.178 1.00 . B B . 29 ALA N 1 1
5 23795 2 2 29 ALA O O -2.404 36.053 23.122 1.00 . B B . 29 ALA O 1 1
5 23796 2 2 30 LEU C C -3.836 34.309 25.543 1.00 . B B . 30 LEU C 1 1
5 23797 2 2 30 LEU CA C -3.605 35.823 25.621 1.00 . B B . 30 LEU CA 1 1
5 23798 2 2 30 LEU CB C -4.268 36.369 26.893 1.00 . B B . 30 LEU CB 1 1
5 23799 2 2 30 LEU CD1 C -4.866 38.467 28.126 1.00 . B B . 30 LEU CD1 1 1
5 23800 2 2 30 LEU CD2 C -2.470 38.011 27.596 1.00 . B B . 30 LEU CD2 1 1
5 23801 2 2 30 LEU CG C -3.913 37.859 27.092 1.00 . B B . 30 LEU CG 1 1
5 23802 2 2 30 LEU H H -5.041 36.936 24.528 1.00 . B B . 30 LEU H 1 1
5 23803 2 2 30 LEU HA H -2.549 36.012 25.668 1.00 . B B . 30 LEU HA 1 1
5 23804 2 2 30 LEU HB2 H -5.340 36.271 26.803 1.00 . B B . 30 LEU HB2 1 1
5 23805 2 2 30 LEU HB3 H -3.931 35.800 27.745 1.00 . B B . 30 LEU HB3 1 1
5 23806 2 2 30 LEU HD11 H -4.950 37.799 28.972 1.00 . B B . 30 LEU HD11 1 1
5 23807 2 2 30 LEU HD12 H -5.839 38.604 27.680 1.00 . B B . 30 LEU HD12 1 1
5 23808 2 2 30 LEU HD13 H -4.482 39.421 28.458 1.00 . B B . 30 LEU HD13 1 1
5 23809 2 2 30 LEU HD21 H -2.336 38.997 28.017 1.00 . B B . 30 LEU HD21 1 1
5 23810 2 2 30 LEU HD22 H -1.784 37.883 26.774 1.00 . B B . 30 LEU HD22 1 1
5 23811 2 2 30 LEU HD23 H -2.271 37.271 28.357 1.00 . B B . 30 LEU HD23 1 1
5 23812 2 2 30 LEU HG H -4.025 38.381 26.152 1.00 . B B . 30 LEU HG 1 1
5 23813 2 2 30 LEU N N -4.163 36.506 24.455 1.00 . B B . 30 LEU N 1 1
5 23814 2 2 30 LEU O O -3.202 33.531 26.256 1.00 . B B . 30 LEU O 1 1
5 23815 2 2 31 TRP C C -3.956 31.714 23.948 1.00 . B B . 31 TRP C 1 1
5 23816 2 2 31 TRP CA C -5.118 32.495 24.526 1.00 . B B . 31 TRP CA 1 1
5 23817 2 2 31 TRP CB C -6.320 32.390 23.585 1.00 . B B . 31 TRP CB 1 1
5 23818 2 2 31 TRP CD1 C -6.610 30.277 22.234 1.00 . B B . 31 TRP CD1 1 1
5 23819 2 2 31 TRP CD2 C -7.435 30.070 24.319 1.00 . B B . 31 TRP CD2 1 1
5 23820 2 2 31 TRP CE2 C -7.667 28.835 23.660 1.00 . B B . 31 TRP CE2 1 1
5 23821 2 2 31 TRP CE3 C -7.863 30.196 25.653 1.00 . B B . 31 TRP CE3 1 1
5 23822 2 2 31 TRP CG C -6.757 30.969 23.388 1.00 . B B . 31 TRP CG 1 1
5 23823 2 2 31 TRP CH2 C -8.722 27.916 25.622 1.00 . B B . 31 TRP CH2 1 1
5 23824 2 2 31 TRP CZ2 C -8.303 27.772 24.299 1.00 . B B . 31 TRP CZ2 1 1
5 23825 2 2 31 TRP CZ3 C -8.503 29.124 26.299 1.00 . B B . 31 TRP CZ3 1 1
5 23826 2 2 31 TRP H H -5.250 34.575 24.165 1.00 . B B . 31 TRP H 1 1
5 23827 2 2 31 TRP HA H -5.384 32.077 25.487 1.00 . B B . 31 TRP HA 1 1
5 23828 2 2 31 TRP HB2 H -7.139 32.956 23.994 1.00 . B B . 31 TRP HB2 1 1
5 23829 2 2 31 TRP HB3 H -6.046 32.803 22.630 1.00 . B B . 31 TRP HB3 1 1
5 23830 2 2 31 TRP HD1 H -6.152 30.653 21.332 1.00 . B B . 31 TRP HD1 1 1
5 23831 2 2 31 TRP HE1 H -7.171 28.316 21.704 1.00 . B B . 31 TRP HE1 1 1
5 23832 2 2 31 TRP HE3 H -7.696 31.120 26.187 1.00 . B B . 31 TRP HE3 1 1
5 23833 2 2 31 TRP HH2 H -9.213 27.096 26.125 1.00 . B B . 31 TRP HH2 1 1
5 23834 2 2 31 TRP HZ2 H -8.471 26.843 23.772 1.00 . B B . 31 TRP HZ2 1 1
5 23835 2 2 31 TRP HZ3 H -8.827 29.232 27.325 1.00 . B B . 31 TRP HZ3 1 1
5 23836 2 2 31 TRP N N -4.769 33.906 24.690 1.00 . B B . 31 TRP N 1 1
5 23837 2 2 31 TRP NE1 N -7.152 29.014 22.393 1.00 . B B . 31 TRP NE1 1 1
5 23838 2 2 31 TRP O O -3.620 30.631 24.427 1.00 . B B . 31 TRP O 1 1
5 23839 2 2 32 PHE C C -1.048 31.428 23.225 1.00 . B B . 32 PHE C 1 1
5 23840 2 2 32 PHE CA C -2.238 31.570 22.265 1.00 . B B . 32 PHE CA 1 1
5 23841 2 2 32 PHE CB C -1.816 32.330 20.993 1.00 . B B . 32 PHE CB 1 1
5 23842 2 2 32 PHE CD1 C -2.027 30.730 19.046 1.00 . B B . 32 PHE CD1 1 1
5 23843 2 2 32 PHE CD2 C 0.173 31.123 19.989 1.00 . B B . 32 PHE CD2 1 1
5 23844 2 2 32 PHE CE1 C -1.469 29.843 18.116 1.00 . B B . 32 PHE CE1 1 1
5 23845 2 2 32 PHE CE2 C 0.731 30.235 19.058 1.00 . B B . 32 PHE CE2 1 1
5 23846 2 2 32 PHE CG C -1.206 31.372 19.985 1.00 . B B . 32 PHE CG 1 1
5 23847 2 2 32 PHE CZ C -0.089 29.594 18.122 1.00 . B B . 32 PHE CZ 1 1
5 23848 2 2 32 PHE H H -3.666 33.122 22.554 1.00 . B B . 32 PHE H 1 1
5 23849 2 2 32 PHE HA H -2.570 30.579 21.985 1.00 . B B . 32 PHE HA 1 1
5 23850 2 2 32 PHE HB2 H -2.685 32.799 20.555 1.00 . B B . 32 PHE HB2 1 1
5 23851 2 2 32 PHE HB3 H -1.091 33.091 21.246 1.00 . B B . 32 PHE HB3 1 1
5 23852 2 2 32 PHE HD1 H -3.089 30.919 19.040 1.00 . B B . 32 PHE HD1 1 1
5 23853 2 2 32 PHE HD2 H 0.807 31.616 20.711 1.00 . B B . 32 PHE HD2 1 1
5 23854 2 2 32 PHE HE1 H -2.102 29.348 17.393 1.00 . B B . 32 PHE HE1 1 1
5 23855 2 2 32 PHE HE2 H 1.794 30.044 19.062 1.00 . B B . 32 PHE HE2 1 1
5 23856 2 2 32 PHE HZ H 0.338 28.911 17.405 1.00 . B B . 32 PHE HZ 1 1
5 23857 2 2 32 PHE N N -3.352 32.256 22.906 1.00 . B B . 32 PHE N 1 1
5 23858 2 2 32 PHE O O -0.063 30.760 22.903 1.00 . B B . 32 PHE O 1 1
5 23859 2 2 33 GLN C C -0.252 30.808 26.349 1.00 . B B . 33 GLN C 1 1
5 23860 2 2 33 GLN CA C -0.048 31.974 25.387 1.00 . B B . 33 GLN CA 1 1
5 23861 2 2 33 GLN CB C 0.032 33.257 26.208 1.00 . B B . 33 GLN CB 1 1
5 23862 2 2 33 GLN CD C -0.037 35.719 26.190 1.00 . B B . 33 GLN CD 1 1
5 23863 2 2 33 GLN CG C -0.125 34.480 25.315 1.00 . B B . 33 GLN CG 1 1
5 23864 2 2 33 GLN H H -1.944 32.569 24.618 1.00 . B B . 33 GLN H 1 1
5 23865 2 2 33 GLN HA H 0.888 31.844 24.868 1.00 . B B . 33 GLN HA 1 1
5 23866 2 2 33 GLN HB2 H -0.749 33.261 26.956 1.00 . B B . 33 GLN HB2 1 1
5 23867 2 2 33 GLN HB3 H 0.993 33.302 26.696 1.00 . B B . 33 GLN HB3 1 1
5 23868 2 2 33 GLN HE21 H -1.365 35.044 27.499 1.00 . B B . 33 GLN HE21 1 1
5 23869 2 2 33 GLN HE22 H -0.717 36.575 27.844 1.00 . B B . 33 GLN HE22 1 1
5 23870 2 2 33 GLN HG2 H 0.664 34.496 24.574 1.00 . B B . 33 GLN HG2 1 1
5 23871 2 2 33 GLN HG3 H -1.084 34.448 24.821 1.00 . B B . 33 GLN HG3 1 1
5 23872 2 2 33 GLN N N -1.138 32.052 24.406 1.00 . B B . 33 GLN N 1 1
5 23873 2 2 33 GLN NE2 N -0.768 35.785 27.266 1.00 . B B . 33 GLN NE2 1 1
5 23874 2 2 33 GLN O O 0.370 30.762 27.410 1.00 . B B . 33 GLN O 1 1
5 23875 2 2 33 GLN OE1 O 0.734 36.636 25.909 1.00 . B B . 33 GLN OE1 1 1
5 23876 2 2 34 HIS C C -0.182 27.989 27.244 1.00 . B B . 34 HIS C 1 1
5 23877 2 2 34 HIS CA C -1.449 28.757 26.854 1.00 . B B . 34 HIS CA 1 1
5 23878 2 2 34 HIS CB C -2.455 27.832 26.132 1.00 . B B . 34 HIS CB 1 1
5 23879 2 2 34 HIS CD2 C -1.747 25.470 25.208 1.00 . B B . 34 HIS CD2 1 1
5 23880 2 2 34 HIS CE1 C -0.479 26.121 23.582 1.00 . B B . 34 HIS CE1 1 1
5 23881 2 2 34 HIS CG C -1.754 26.845 25.226 1.00 . B B . 34 HIS CG 1 1
5 23882 2 2 34 HIS H H -1.633 30.009 25.154 1.00 . B B . 34 HIS H 1 1
5 23883 2 2 34 HIS HA H -1.916 29.127 27.755 1.00 . B B . 34 HIS HA 1 1
5 23884 2 2 34 HIS HB2 H -3.026 27.285 26.869 1.00 . B B . 34 HIS HB2 1 1
5 23885 2 2 34 HIS HB3 H -3.127 28.437 25.542 1.00 . B B . 34 HIS HB3 1 1
5 23886 2 2 34 HIS HD1 H -0.732 28.161 23.919 1.00 . B B . 34 HIS HD1 1 1
5 23887 2 2 34 HIS HD2 H -2.286 24.837 25.898 1.00 . B B . 34 HIS HD2 1 1
5 23888 2 2 34 HIS HE1 H 0.184 26.120 22.727 1.00 . B B . 34 HIS HE1 1 1
5 23889 2 2 34 HIS HE2 H -0.755 24.088 23.925 1.00 . B B . 34 HIS HE2 1 1
5 23890 2 2 34 HIS N N -1.146 29.898 25.996 1.00 . B B . 34 HIS N 1 1
5 23891 2 2 34 HIS ND1 N -0.938 27.238 24.180 1.00 . B B . 34 HIS ND1 1 1
5 23892 2 2 34 HIS NE2 N -0.943 25.017 24.170 1.00 . B B . 34 HIS NE2 1 1
5 23893 2 2 34 HIS O O 0.897 28.564 27.385 1.00 . B B . 34 HIS O 1 1
5 23894 2 2 35 VAL C C 1.753 25.723 26.617 1.00 . B B . 35 VAL C 1 1
5 23895 2 2 35 VAL CA C 0.775 25.820 27.785 1.00 . B B . 35 VAL CA 1 1
5 23896 2 2 35 VAL CB C 0.227 24.421 28.151 1.00 . B B . 35 VAL CB 1 1
5 23897 2 2 35 VAL CG1 C 1.331 23.553 28.776 1.00 . B B . 35 VAL CG1 1 1
5 23898 2 2 35 VAL CG2 C -0.926 24.582 29.152 1.00 . B B . 35 VAL CG2 1 1
5 23899 2 2 35 VAL H H -1.223 26.287 27.292 1.00 . B B . 35 VAL H 1 1
5 23900 2 2 35 VAL HA H 1.283 26.239 28.642 1.00 . B B . 35 VAL HA 1 1
5 23901 2 2 35 VAL HB H -0.142 23.938 27.256 1.00 . B B . 35 VAL HB 1 1
5 23902 2 2 35 VAL HG11 H 1.941 23.125 27.994 1.00 . B B . 35 VAL HG11 1 1
5 23903 2 2 35 VAL HG12 H 0.882 22.753 29.349 1.00 . B B . 35 VAL HG12 1 1
5 23904 2 2 35 VAL HG13 H 1.947 24.157 29.424 1.00 . B B . 35 VAL HG13 1 1
5 23905 2 2 35 VAL HG21 H -0.557 25.049 30.054 1.00 . B B . 35 VAL HG21 1 1
5 23906 2 2 35 VAL HG22 H -1.332 23.610 29.392 1.00 . B B . 35 VAL HG22 1 1
5 23907 2 2 35 VAL HG23 H -1.699 25.196 28.719 1.00 . B B . 35 VAL HG23 1 1
5 23908 2 2 35 VAL N N -0.336 26.683 27.417 1.00 . B B . 35 VAL N 1 1
5 23909 2 2 35 VAL O O 2.233 24.642 26.273 1.00 . B B . 35 VAL O 1 1
5 23910 2 2 36 MET C C 4.390 27.240 25.365 1.00 . B B . 36 MET C 1 1
5 23911 2 2 36 MET CA C 2.964 26.914 24.878 1.00 . B B . 36 MET CA 1 1
5 23912 2 2 36 MET CB C 2.483 27.964 23.866 1.00 . B B . 36 MET CB 1 1
5 23913 2 2 36 MET CE C 4.500 31.474 24.656 1.00 . B B . 36 MET CE 1 1
5 23914 2 2 36 MET CG C 2.783 29.385 24.366 1.00 . B B . 36 MET CG 1 1
5 23915 2 2 36 MET H H 1.634 27.693 26.316 1.00 . B B . 36 MET H 1 1
5 23916 2 2 36 MET HA H 2.979 25.950 24.388 1.00 . B B . 36 MET HA 1 1
5 23917 2 2 36 MET HB2 H 2.982 27.804 22.922 1.00 . B B . 36 MET HB2 1 1
5 23918 2 2 36 MET HB3 H 1.419 27.853 23.725 1.00 . B B . 36 MET HB3 1 1
5 23919 2 2 36 MET HE1 H 4.038 32.257 24.070 1.00 . B B . 36 MET HE1 1 1
5 23920 2 2 36 MET HE2 H 5.534 31.722 24.829 1.00 . B B . 36 MET HE2 1 1
5 23921 2 2 36 MET HE3 H 3.993 31.377 25.604 1.00 . B B . 36 MET HE3 1 1
5 23922 2 2 36 MET HG2 H 2.029 30.059 23.996 1.00 . B B . 36 MET HG2 1 1
5 23923 2 2 36 MET HG3 H 2.782 29.403 25.447 1.00 . B B . 36 MET HG3 1 1
5 23924 2 2 36 MET N N 2.044 26.865 26.005 1.00 . B B . 36 MET N 1 1
5 23925 2 2 36 MET O O 5.344 27.099 24.610 1.00 . B B . 36 MET O 1 1
5 23926 2 2 36 MET SD S 4.398 29.912 23.753 1.00 . B B . 36 MET SD 1 1
5 23927 2 2 37 LEU C C 6.838 28.446 26.249 1.00 . B B . 37 LEU C 1 1
5 23928 2 2 37 LEU CA C 5.775 28.024 27.273 1.00 . B B . 37 LEU CA 1 1
5 23929 2 2 37 LEU CB C 6.312 26.856 28.137 1.00 . B B . 37 LEU CB 1 1
5 23930 2 2 37 LEU CD1 C 4.891 24.778 27.803 1.00 . B B . 37 LEU CD1 1 1
5 23931 2 2 37 LEU CD2 C 5.496 25.508 30.109 1.00 . B B . 37 LEU CD2 1 1
5 23932 2 2 37 LEU CG C 5.143 26.001 28.699 1.00 . B B . 37 LEU CG 1 1
5 23933 2 2 37 LEU H H 3.671 27.745 27.163 1.00 . B B . 37 LEU H 1 1
5 23934 2 2 37 LEU HA H 5.592 28.872 27.922 1.00 . B B . 37 LEU HA 1 1
5 23935 2 2 37 LEU HB2 H 6.962 26.232 27.542 1.00 . B B . 37 LEU HB2 1 1
5 23936 2 2 37 LEU HB3 H 6.884 27.269 28.959 1.00 . B B . 37 LEU HB3 1 1
5 23937 2 2 37 LEU HD11 H 5.804 24.206 27.708 1.00 . B B . 37 LEU HD11 1 1
5 23938 2 2 37 LEU HD12 H 4.569 25.104 26.827 1.00 . B B . 37 LEU HD12 1 1
5 23939 2 2 37 LEU HD13 H 4.126 24.159 28.247 1.00 . B B . 37 LEU HD13 1 1
5 23940 2 2 37 LEU HD21 H 6.468 25.039 30.094 1.00 . B B . 37 LEU HD21 1 1
5 23941 2 2 37 LEU HD22 H 4.754 24.792 30.434 1.00 . B B . 37 LEU HD22 1 1
5 23942 2 2 37 LEU HD23 H 5.509 26.346 30.789 1.00 . B B . 37 LEU HD23 1 1
5 23943 2 2 37 LEU HG H 4.240 26.598 28.748 1.00 . B B . 37 LEU HG 1 1
5 23944 2 2 37 LEU N N 4.491 27.666 26.634 1.00 . B B . 37 LEU N 1 1
5 23945 2 2 37 LEU O O 7.082 29.640 26.060 1.00 . B B . 37 LEU O 1 1
5 23946 2 2 38 LEU C C 7.840 28.551 23.454 1.00 . B B . 38 LEU C 1 1
5 23947 2 2 38 LEU CA C 8.491 27.766 24.591 1.00 . B B . 38 LEU CA 1 1
5 23948 2 2 38 LEU CB C 9.135 26.454 24.045 1.00 . B B . 38 LEU CB 1 1
5 23949 2 2 38 LEU CD1 C 11.200 25.060 23.790 1.00 . B B . 38 LEU CD1 1 1
5 23950 2 2 38 LEU CD2 C 11.451 27.544 24.141 1.00 . B B . 38 LEU CD2 1 1
5 23951 2 2 38 LEU CG C 10.611 26.289 24.498 1.00 . B B . 38 LEU CG 1 1
5 23952 2 2 38 LEU H H 7.237 26.529 25.776 1.00 . B B . 38 LEU H 1 1
5 23953 2 2 38 LEU HA H 9.244 28.385 25.051 1.00 . B B . 38 LEU HA 1 1
5 23954 2 2 38 LEU HB2 H 8.568 25.613 24.416 1.00 . B B . 38 LEU HB2 1 1
5 23955 2 2 38 LEU HB3 H 9.099 26.446 22.964 1.00 . B B . 38 LEU HB3 1 1
5 23956 2 2 38 LEU HD11 H 11.148 25.205 22.720 1.00 . B B . 38 LEU HD11 1 1
5 23957 2 2 38 LEU HD12 H 10.635 24.183 24.061 1.00 . B B . 38 LEU HD12 1 1
5 23958 2 2 38 LEU HD13 H 12.232 24.931 24.085 1.00 . B B . 38 LEU HD13 1 1
5 23959 2 2 38 LEU HD21 H 12.430 27.252 23.786 1.00 . B B . 38 LEU HD21 1 1
5 23960 2 2 38 LEU HD22 H 11.565 28.156 25.023 1.00 . B B . 38 LEU HD22 1 1
5 23961 2 2 38 LEU HD23 H 10.949 28.116 23.375 1.00 . B B . 38 LEU HD23 1 1
5 23962 2 2 38 LEU HG H 10.636 26.127 25.567 1.00 . B B . 38 LEU HG 1 1
5 23963 2 2 38 LEU N N 7.469 27.463 25.590 1.00 . B B . 38 LEU N 1 1
5 23964 2 2 38 LEU O O 6.624 28.524 23.317 1.00 . B B . 38 LEU O 1 1
5 23965 2 2 39 LYS C C 8.179 31.560 21.855 1.00 . B B . 39 LYS C 1 1
5 23966 2 2 39 LYS CA C 8.225 30.056 21.527 1.00 . B B . 39 LYS CA 1 1
5 23967 2 2 39 LYS CB C 6.837 29.604 21.021 1.00 . B B . 39 LYS CB 1 1
5 23968 2 2 39 LYS CD C 6.456 28.849 18.645 1.00 . B B . 39 LYS CD 1 1
5 23969 2 2 39 LYS CE C 6.353 29.303 17.192 1.00 . B B . 39 LYS CE 1 1
5 23970 2 2 39 LYS CG C 6.581 30.073 19.563 1.00 . B B . 39 LYS CG 1 1
5 23971 2 2 39 LYS H H 9.632 29.205 22.858 1.00 . B B . 39 LYS H 1 1
5 23972 2 2 39 LYS HA H 8.936 29.913 20.726 1.00 . B B . 39 LYS HA 1 1
5 23973 2 2 39 LYS HB2 H 6.783 28.525 21.068 1.00 . B B . 39 LYS HB2 1 1
5 23974 2 2 39 LYS HB3 H 6.077 30.020 21.664 1.00 . B B . 39 LYS HB3 1 1
5 23975 2 2 39 LYS HD2 H 7.327 28.221 18.765 1.00 . B B . 39 LYS HD2 1 1
5 23976 2 2 39 LYS HD3 H 5.572 28.292 18.910 1.00 . B B . 39 LYS HD3 1 1
5 23977 2 2 39 LYS HE2 H 6.366 28.437 16.545 1.00 . B B . 39 LYS HE2 1 1
5 23978 2 2 39 LYS HE3 H 5.432 29.847 17.050 1.00 . B B . 39 LYS HE3 1 1
5 23979 2 2 39 LYS HG2 H 5.660 30.640 19.521 1.00 . B B . 39 LYS HG2 1 1
5 23980 2 2 39 LYS HG3 H 7.395 30.697 19.218 1.00 . B B . 39 LYS HG3 1 1
5 23981 2 2 39 LYS HZ1 H 7.340 31.132 17.260 1.00 . B B . 39 LYS HZ1 1 1
5 23982 2 2 39 LYS HZ2 H 7.618 30.244 15.838 1.00 . B B . 39 LYS HZ2 1 1
5 23983 2 2 39 LYS HZ3 H 8.372 29.785 17.290 1.00 . B B . 39 LYS HZ3 1 1
5 23984 2 2 39 LYS N N 8.672 29.242 22.665 1.00 . B B . 39 LYS N 1 1
5 23985 2 2 39 LYS NZ N 7.508 30.183 16.870 1.00 . B B . 39 LYS NZ 1 1
5 23986 2 2 39 LYS O O 7.527 32.311 21.129 1.00 . B B . 39 LYS O 1 1
5 23987 2 2 40 PRO C C 9.921 34.230 22.381 1.00 . B B . 40 PRO C 1 1
5 23988 2 2 40 PRO CA C 8.873 33.502 23.212 1.00 . B B . 40 PRO CA 1 1
5 23989 2 2 40 PRO CB C 9.271 33.510 24.680 1.00 . B B . 40 PRO CB 1 1
5 23990 2 2 40 PRO CD C 9.677 31.293 23.870 1.00 . B B . 40 PRO CD 1 1
5 23991 2 2 40 PRO CG C 10.253 32.402 24.753 1.00 . B B . 40 PRO CG 1 1
5 23992 2 2 40 PRO HA H 7.897 33.939 23.084 1.00 . B B . 40 PRO HA 1 1
5 23993 2 2 40 PRO HB2 H 9.727 34.454 24.952 1.00 . B B . 40 PRO HB2 1 1
5 23994 2 2 40 PRO HB3 H 8.422 33.295 25.307 1.00 . B B . 40 PRO HB3 1 1
5 23995 2 2 40 PRO HD2 H 10.471 30.741 23.381 1.00 . B B . 40 PRO HD2 1 1
5 23996 2 2 40 PRO HD3 H 9.054 30.641 24.456 1.00 . B B . 40 PRO HD3 1 1
5 23997 2 2 40 PRO HG2 H 11.200 32.737 24.363 1.00 . B B . 40 PRO HG2 1 1
5 23998 2 2 40 PRO HG3 H 10.352 32.056 25.766 1.00 . B B . 40 PRO HG3 1 1
5 23999 2 2 40 PRO N N 8.858 32.042 22.887 1.00 . B B . 40 PRO N 1 1
5 24000 2 2 40 PRO O O 10.888 34.750 22.930 1.00 . B B . 40 PRO O 1 1
5 24001 2 2 41 CYS C C 11.303 36.127 20.685 1.00 . B B . 41 CYS C 1 1
5 24002 2 2 41 CYS CA C 10.647 34.856 20.113 1.00 . B B . 41 CYS CA 1 1
5 24003 2 2 41 CYS CB C 9.865 35.184 18.824 1.00 . B B . 41 CYS CB 1 1
5 24004 2 2 41 CYS H H 8.933 33.764 20.712 1.00 . B B . 41 CYS H 1 1
5 24005 2 2 41 CYS HA H 11.427 34.150 19.868 1.00 . B B . 41 CYS HA 1 1
5 24006 2 2 41 CYS HB2 H 10.408 35.915 18.242 1.00 . B B . 41 CYS HB2 1 1
5 24007 2 2 41 CYS HB3 H 9.756 34.281 18.237 1.00 . B B . 41 CYS HB3 1 1
5 24008 2 2 41 CYS N N 9.724 34.226 21.065 1.00 . B B . 41 CYS N 1 1
5 24009 2 2 41 CYS O O 12.086 36.077 21.629 1.00 . B B . 41 CYS O 1 1
5 24010 2 2 41 CYS SG S 8.208 35.822 19.237 1.00 . B B . 41 CYS SG 1 1
5 24011 2 2 42 VAL C C 10.523 39.569 19.972 1.00 . B B . 42 VAL C 1 1
5 24012 2 2 42 VAL CA C 11.475 38.550 20.509 1.00 . B B . 42 VAL CA 1 1
5 24013 2 2 42 VAL CB C 12.889 38.851 19.963 1.00 . B B . 42 VAL CB 1 1
5 24014 2 2 42 VAL CG1 C 13.978 38.316 20.908 1.00 . B B . 42 VAL CG1 1 1
5 24015 2 2 42 VAL CG2 C 13.074 38.241 18.558 1.00 . B B . 42 VAL CG2 1 1
5 24016 2 2 42 VAL H H 10.337 37.225 19.344 1.00 . B B . 42 VAL H 1 1
5 24017 2 2 42 VAL HA H 11.474 38.608 21.586 1.00 . B B . 42 VAL HA 1 1
5 24018 2 2 42 VAL HB H 13.012 39.926 19.889 1.00 . B B . 42 VAL HB 1 1
5 24019 2 2 42 VAL HG11 H 14.259 37.310 20.625 1.00 . B B . 42 VAL HG11 1 1
5 24020 2 2 42 VAL HG12 H 13.634 38.316 21.933 1.00 . B B . 42 VAL HG12 1 1
5 24021 2 2 42 VAL HG13 H 14.833 38.955 20.824 1.00 . B B . 42 VAL HG13 1 1
5 24022 2 2 42 VAL HG21 H 12.649 37.250 18.520 1.00 . B B . 42 VAL HG21 1 1
5 24023 2 2 42 VAL HG22 H 14.130 38.179 18.328 1.00 . B B . 42 VAL HG22 1 1
5 24024 2 2 42 VAL HG23 H 12.590 38.869 17.828 1.00 . B B . 42 VAL HG23 1 1
5 24025 2 2 42 VAL N N 10.967 37.256 20.091 1.00 . B B . 42 VAL N 1 1
5 24026 2 2 42 VAL O O 9.937 40.351 20.707 1.00 . B B . 42 VAL O 1 1
5 24027 2 2 43 LEU C C 8.084 40.294 18.680 1.00 . B B . 43 LEU C 1 1
5 24028 2 2 43 LEU CA C 9.464 40.465 18.058 1.00 . B B . 43 LEU CA 1 1
5 24029 2 2 43 LEU CB C 9.453 40.309 16.530 1.00 . B B . 43 LEU CB 1 1
5 24030 2 2 43 LEU CD1 C 9.366 37.811 16.829 1.00 . B B . 43 LEU CD1 1 1
5 24031 2 2 43 LEU CD2 C 7.277 39.039 16.192 1.00 . B B . 43 LEU CD2 1 1
5 24032 2 2 43 LEU CG C 8.810 38.995 16.049 1.00 . B B . 43 LEU CG 1 1
5 24033 2 2 43 LEU H H 10.850 38.897 18.132 1.00 . B B . 43 LEU H 1 1
5 24034 2 2 43 LEU HA H 9.813 41.446 18.276 1.00 . B B . 43 LEU HA 1 1
5 24035 2 2 43 LEU HB2 H 8.924 41.133 16.104 1.00 . B B . 43 LEU HB2 1 1
5 24036 2 2 43 LEU HB3 H 10.474 40.343 16.175 1.00 . B B . 43 LEU HB3 1 1
5 24037 2 2 43 LEU HD11 H 9.037 36.890 16.366 1.00 . B B . 43 LEU HD11 1 1
5 24038 2 2 43 LEU HD12 H 8.999 37.851 17.836 1.00 . B B . 43 LEU HD12 1 1
5 24039 2 2 43 LEU HD13 H 10.444 37.848 16.824 1.00 . B B . 43 LEU HD13 1 1
5 24040 2 2 43 LEU HD21 H 6.836 38.440 15.407 1.00 . B B . 43 LEU HD21 1 1
5 24041 2 2 43 LEU HD22 H 6.922 40.051 16.104 1.00 . B B . 43 LEU HD22 1 1
5 24042 2 2 43 LEU HD23 H 6.984 38.641 17.147 1.00 . B B . 43 LEU HD23 1 1
5 24043 2 2 43 LEU HG H 9.057 38.860 15.004 1.00 . B B . 43 LEU HG 1 1
5 24044 2 2 43 LEU N N 10.363 39.545 18.672 1.00 . B B . 43 LEU N 1 1
5 24045 2 2 43 LEU O O 7.178 41.069 18.422 1.00 . B B . 43 LEU O 1 1
5 24046 2 2 44 CYS C C 6.192 40.169 21.015 1.00 . B B . 44 CYS C 1 1
5 24047 2 2 44 CYS CA C 6.706 38.968 20.210 1.00 . B B . 44 CYS CA 1 1
5 24048 2 2 44 CYS CB C 6.886 37.756 21.176 1.00 . B B . 44 CYS CB 1 1
5 24049 2 2 44 CYS H H 8.730 38.702 19.695 1.00 . B B . 44 CYS H 1 1
5 24050 2 2 44 CYS HA H 5.975 38.716 19.472 1.00 . B B . 44 CYS HA 1 1
5 24051 2 2 44 CYS HB2 H 6.858 38.092 22.205 1.00 . B B . 44 CYS HB2 1 1
5 24052 2 2 44 CYS HB3 H 6.090 37.043 21.013 1.00 . B B . 44 CYS HB3 1 1
5 24053 2 2 44 CYS N N 7.958 39.270 19.527 1.00 . B B . 44 CYS N 1 1
5 24054 2 2 44 CYS O O 4.998 40.425 21.055 1.00 . B B . 44 CYS O 1 1
5 24055 2 2 44 CYS SG S 8.475 36.960 20.881 1.00 . B B . 44 CYS SG 1 1
5 24056 2 2 45 ILE C C 6.573 43.311 21.579 1.00 . B B . 45 ILE C 1 1
5 24057 2 2 45 ILE CA C 6.654 42.043 22.450 1.00 . B B . 45 ILE CA 1 1
5 24058 2 2 45 ILE CB C 7.582 42.270 23.657 1.00 . B B . 45 ILE CB 1 1
5 24059 2 2 45 ILE CD1 C 7.913 43.754 25.700 1.00 . B B . 45 ILE CD1 1 1
5 24060 2 2 45 ILE CG1 C 7.213 43.616 24.343 1.00 . B B . 45 ILE CG1 1 1
5 24061 2 2 45 ILE CG2 C 9.041 42.301 23.223 1.00 . B B . 45 ILE CG2 1 1
5 24062 2 2 45 ILE H H 8.026 40.655 21.607 1.00 . B B . 45 ILE H 1 1
5 24063 2 2 45 ILE HA H 5.678 41.846 22.840 1.00 . B B . 45 ILE HA 1 1
5 24064 2 2 45 ILE HB H 7.440 41.466 24.363 1.00 . B B . 45 ILE HB 1 1
5 24065 2 2 45 ILE HD11 H 8.242 44.778 25.826 1.00 . B B . 45 ILE HD11 1 1
5 24066 2 2 45 ILE HD12 H 8.770 43.097 25.750 1.00 . B B . 45 ILE HD12 1 1
5 24067 2 2 45 ILE HD13 H 7.220 43.506 26.489 1.00 . B B . 45 ILE HD13 1 1
5 24068 2 2 45 ILE HG12 H 7.522 44.436 23.710 1.00 . B B . 45 ILE HG12 1 1
5 24069 2 2 45 ILE HG13 H 6.145 43.661 24.487 1.00 . B B . 45 ILE HG13 1 1
5 24070 2 2 45 ILE HG21 H 9.221 41.529 22.502 1.00 . B B . 45 ILE HG21 1 1
5 24071 2 2 45 ILE HG22 H 9.664 42.133 24.084 1.00 . B B . 45 ILE HG22 1 1
5 24072 2 2 45 ILE HG23 H 9.267 43.264 22.788 1.00 . B B . 45 ILE HG23 1 1
5 24073 2 2 45 ILE N N 7.081 40.892 21.660 1.00 . B B . 45 ILE N 1 1
5 24074 2 2 45 ILE O O 5.976 44.311 21.982 1.00 . B B . 45 ILE O 1 1
5 24075 2 2 46 TYR C C 5.792 44.688 19.001 1.00 . B B . 46 TYR C 1 1
5 24076 2 2 46 TYR CA C 7.191 44.430 19.517 1.00 . B B . 46 TYR CA 1 1
5 24077 2 2 46 TYR CB C 8.096 44.193 18.311 1.00 . B B . 46 TYR CB 1 1
5 24078 2 2 46 TYR CD1 C 9.931 43.211 19.820 1.00 . B B . 46 TYR CD1 1 1
5 24079 2 2 46 TYR CD2 C 10.546 44.426 17.816 1.00 . B B . 46 TYR CD2 1 1
5 24080 2 2 46 TYR CE1 C 11.265 42.946 20.069 1.00 . B B . 46 TYR CE1 1 1
5 24081 2 2 46 TYR CE2 C 11.893 44.170 18.084 1.00 . B B . 46 TYR CE2 1 1
5 24082 2 2 46 TYR CG C 9.553 43.953 18.681 1.00 . B B . 46 TYR CG 1 1
5 24083 2 2 46 TYR CZ C 12.252 43.429 19.209 1.00 . B B . 46 TYR CZ 1 1
5 24084 2 2 46 TYR H H 7.646 42.451 20.125 1.00 . B B . 46 TYR H 1 1
5 24085 2 2 46 TYR HA H 7.538 45.299 20.060 1.00 . B B . 46 TYR HA 1 1
5 24086 2 2 46 TYR HB2 H 7.732 43.333 17.776 1.00 . B B . 46 TYR HB2 1 1
5 24087 2 2 46 TYR HB3 H 8.035 45.057 17.665 1.00 . B B . 46 TYR HB3 1 1
5 24088 2 2 46 TYR HD1 H 9.210 42.835 20.499 1.00 . B B . 46 TYR HD1 1 1
5 24089 2 2 46 TYR HD2 H 10.272 45.002 16.945 1.00 . B B . 46 TYR HD2 1 1
5 24090 2 2 46 TYR HE1 H 11.533 42.367 20.932 1.00 . B B . 46 TYR HE1 1 1
5 24091 2 2 46 TYR HE2 H 12.658 44.543 17.417 1.00 . B B . 46 TYR HE2 1 1
5 24092 2 2 46 TYR HH H 13.822 42.363 18.984 1.00 . B B . 46 TYR HH 1 1
5 24093 2 2 46 TYR N N 7.184 43.269 20.400 1.00 . B B . 46 TYR N 1 1
5 24094 2 2 46 TYR O O 5.222 45.756 19.185 1.00 . B B . 46 TYR O 1 1
5 24095 2 2 46 TYR OH O 13.581 43.163 19.461 1.00 . B B . 46 TYR OH 1 1
5 24096 2 2 47 GLU C C 2.893 43.733 18.971 1.00 . B B . 47 GLU C 1 1
5 24097 2 2 47 GLU CA C 3.907 43.773 17.829 1.00 . B B . 47 GLU CA 1 1
5 24098 2 2 47 GLU CB C 3.636 42.627 16.832 1.00 . B B . 47 GLU CB 1 1
5 24099 2 2 47 GLU CD C 4.637 41.031 18.488 1.00 . B B . 47 GLU CD 1 1
5 24100 2 2 47 GLU CG C 4.641 41.491 17.035 1.00 . B B . 47 GLU CG 1 1
5 24101 2 2 47 GLU H H 5.750 42.850 18.248 1.00 . B B . 47 GLU H 1 1
5 24102 2 2 47 GLU HA H 3.805 44.719 17.316 1.00 . B B . 47 GLU HA 1 1
5 24103 2 2 47 GLU HB2 H 2.636 42.246 16.975 1.00 . B B . 47 GLU HB2 1 1
5 24104 2 2 47 GLU HB3 H 3.733 43.003 15.824 1.00 . B B . 47 GLU HB3 1 1
5 24105 2 2 47 GLU HG2 H 4.375 40.662 16.397 1.00 . B B . 47 GLU HG2 1 1
5 24106 2 2 47 GLU HG3 H 5.627 41.842 16.772 1.00 . B B . 47 GLU HG3 1 1
5 24107 2 2 47 GLU N N 5.246 43.682 18.358 1.00 . B B . 47 GLU N 1 1
5 24108 2 2 47 GLU O O 1.903 44.446 18.932 1.00 . B B . 47 GLU O 1 1
5 24109 2 2 47 GLU OE1 O 5.160 41.755 19.310 1.00 . B B . 47 GLU OE1 1 1
5 24110 2 2 47 GLU OE2 O 4.130 39.958 18.754 1.00 . B B . 47 GLU OE2 1 1
5 24111 2 2 48 ARG C C 2.008 44.185 21.771 1.00 . B B . 48 ARG C 1 1
5 24112 2 2 48 ARG CA C 2.174 42.827 21.087 1.00 . B B . 48 ARG CA 1 1
5 24113 2 2 48 ARG CB C 2.603 41.810 22.147 1.00 . B B . 48 ARG CB 1 1
5 24114 2 2 48 ARG CD C 2.773 39.414 22.862 1.00 . B B . 48 ARG CD 1 1
5 24115 2 2 48 ARG CG C 2.299 40.351 21.721 1.00 . B B . 48 ARG CG 1 1
5 24116 2 2 48 ARG CZ C 3.994 37.353 23.133 1.00 . B B . 48 ARG CZ 1 1
5 24117 2 2 48 ARG H H 3.925 42.330 19.997 1.00 . B B . 48 ARG H 1 1
5 24118 2 2 48 ARG HA H 1.231 42.516 20.690 1.00 . B B . 48 ARG HA 1 1
5 24119 2 2 48 ARG HB2 H 3.649 41.912 22.300 1.00 . B B . 48 ARG HB2 1 1
5 24120 2 2 48 ARG HB3 H 2.091 42.012 23.078 1.00 . B B . 48 ARG HB3 1 1
5 24121 2 2 48 ARG HD2 H 3.580 39.881 23.409 1.00 . B B . 48 ARG HD2 1 1
5 24122 2 2 48 ARG HD3 H 1.949 39.244 23.542 1.00 . B B . 48 ARG HD3 1 1
5 24123 2 2 48 ARG HE H 3.014 37.849 21.450 1.00 . B B . 48 ARG HE 1 1
5 24124 2 2 48 ARG HG2 H 1.229 40.238 21.577 1.00 . B B . 48 ARG HG2 1 1
5 24125 2 2 48 ARG HG3 H 2.809 40.109 20.808 1.00 . B B . 48 ARG HG3 1 1
5 24126 2 2 48 ARG HH11 H 3.954 38.622 24.685 1.00 . B B . 48 ARG HH11 1 1
5 24127 2 2 48 ARG HH12 H 4.850 37.161 24.937 1.00 . B B . 48 ARG HH12 1 1
5 24128 2 2 48 ARG HH21 H 4.206 35.909 21.769 1.00 . B B . 48 ARG HH21 1 1
5 24129 2 2 48 ARG HH22 H 4.992 35.629 23.286 1.00 . B B . 48 ARG HH22 1 1
5 24130 2 2 48 ARG N N 3.127 42.898 19.989 1.00 . B B . 48 ARG N 1 1
5 24131 2 2 48 ARG NE N 3.244 38.134 22.358 1.00 . B B . 48 ARG NE 1 1
5 24132 2 2 48 ARG NH1 N 4.289 37.742 24.346 1.00 . B B . 48 ARG NH1 1 1
5 24133 2 2 48 ARG NH2 N 4.431 36.209 22.694 1.00 . B B . 48 ARG NH2 1 1
5 24134 2 2 48 ARG O O 0.892 44.637 21.970 1.00 . B B . 48 ARG O 1 1
5 24135 2 2 49 VAL C C 2.196 47.089 21.954 1.00 . B B . 49 VAL C 1 1
5 24136 2 2 49 VAL CA C 2.967 46.118 22.832 1.00 . B B . 49 VAL CA 1 1
5 24137 2 2 49 VAL CB C 4.339 46.693 23.235 1.00 . B B . 49 VAL CB 1 1
5 24138 2 2 49 VAL CG1 C 4.999 47.401 22.055 1.00 . B B . 49 VAL CG1 1 1
5 24139 2 2 49 VAL CG2 C 4.155 47.700 24.374 1.00 . B B . 49 VAL CG2 1 1
5 24140 2 2 49 VAL H H 3.990 44.449 21.992 1.00 . B B . 49 VAL H 1 1
5 24141 2 2 49 VAL HA H 2.388 45.949 23.729 1.00 . B B . 49 VAL HA 1 1
5 24142 2 2 49 VAL HB H 4.980 45.887 23.571 1.00 . B B . 49 VAL HB 1 1
5 24143 2 2 49 VAL HG11 H 4.935 46.774 21.187 1.00 . B B . 49 VAL HG11 1 1
5 24144 2 2 49 VAL HG12 H 6.037 47.594 22.285 1.00 . B B . 49 VAL HG12 1 1
5 24145 2 2 49 VAL HG13 H 4.492 48.335 21.864 1.00 . B B . 49 VAL HG13 1 1
5 24146 2 2 49 VAL HG21 H 5.095 48.191 24.576 1.00 . B B . 49 VAL HG21 1 1
5 24147 2 2 49 VAL HG22 H 3.820 47.182 25.260 1.00 . B B . 49 VAL HG22 1 1
5 24148 2 2 49 VAL HG23 H 3.419 48.435 24.087 1.00 . B B . 49 VAL HG23 1 1
5 24149 2 2 49 VAL N N 3.104 44.835 22.152 1.00 . B B . 49 VAL N 1 1
5 24150 2 2 49 VAL O O 1.493 47.967 22.449 1.00 . B B . 49 VAL O 1 1
5 24151 2 2 50 ALA C C 0.129 47.237 19.615 1.00 . B B . 50 ALA C 1 1
5 24152 2 2 50 ALA CA C 1.567 47.740 19.705 1.00 . B B . 50 ALA CA 1 1
5 24153 2 2 50 ALA CB C 2.237 47.680 18.322 1.00 . B B . 50 ALA CB 1 1
5 24154 2 2 50 ALA H H 2.847 46.161 20.303 1.00 . B B . 50 ALA H 1 1
5 24155 2 2 50 ALA HA H 1.566 48.760 20.062 1.00 . B B . 50 ALA HA 1 1
5 24156 2 2 50 ALA HB1 H 2.137 48.636 17.827 1.00 . B B . 50 ALA HB1 1 1
5 24157 2 2 50 ALA HB2 H 1.772 46.913 17.716 1.00 . B B . 50 ALA HB2 1 1
5 24158 2 2 50 ALA HB3 H 3.283 47.448 18.442 1.00 . B B . 50 ALA HB3 1 1
5 24159 2 2 50 ALA N N 2.298 46.899 20.644 1.00 . B B . 50 ALA N 1 1
5 24160 2 2 50 ALA O O -0.826 48.012 19.628 1.00 . B B . 50 ALA O 1 1
5 24161 2 2 51 LEU C C -2.080 45.527 20.703 1.00 . B B . 51 LEU C 1 1
5 24162 2 2 51 LEU CA C -1.280 45.250 19.435 1.00 . B B . 51 LEU CA 1 1
5 24163 2 2 51 LEU CB C -1.030 43.740 19.302 1.00 . B B . 51 LEU CB 1 1
5 24164 2 2 51 LEU CD1 C -2.570 43.147 17.387 1.00 . B B . 51 LEU CD1 1 1
5 24165 2 2 51 LEU CD2 C -2.113 41.487 19.198 1.00 . B B . 51 LEU CD2 1 1
5 24166 2 2 51 LEU CG C -2.303 42.979 18.889 1.00 . B B . 51 LEU CG 1 1
5 24167 2 2 51 LEU H H 0.818 45.375 19.524 1.00 . B B . 51 LEU H 1 1
5 24168 2 2 51 LEU HA H -1.822 45.609 18.573 1.00 . B B . 51 LEU HA 1 1
5 24169 2 2 51 LEU HB2 H -0.253 43.570 18.572 1.00 . B B . 51 LEU HB2 1 1
5 24170 2 2 51 LEU HB3 H -0.707 43.372 20.257 1.00 . B B . 51 LEU HB3 1 1
5 24171 2 2 51 LEU HD11 H -3.290 42.405 17.068 1.00 . B B . 51 LEU HD11 1 1
5 24172 2 2 51 LEU HD12 H -1.653 43.012 16.835 1.00 . B B . 51 LEU HD12 1 1
5 24173 2 2 51 LEU HD13 H -2.967 44.132 17.198 1.00 . B B . 51 LEU HD13 1 1
5 24174 2 2 51 LEU HD21 H -1.990 41.352 20.263 1.00 . B B . 51 LEU HD21 1 1
5 24175 2 2 51 LEU HD22 H -1.231 41.125 18.688 1.00 . B B . 51 LEU HD22 1 1
5 24176 2 2 51 LEU HD23 H -2.975 40.933 18.862 1.00 . B B . 51 LEU HD23 1 1
5 24177 2 2 51 LEU HG H -3.147 43.358 19.452 1.00 . B B . 51 LEU HG 1 1
5 24178 2 2 51 LEU N N 0.010 45.918 19.522 1.00 . B B . 51 LEU N 1 1
5 24179 2 2 51 LEU O O -3.253 45.886 20.644 1.00 . B B . 51 LEU O 1 1
5 24180 2 2 52 PHE C C -2.255 47.106 23.361 1.00 . B B . 52 PHE C 1 1
5 24181 2 2 52 PHE CA C -2.034 45.611 23.156 1.00 . B B . 52 PHE CA 1 1
5 24182 2 2 52 PHE CB C -1.149 45.042 24.291 1.00 . B B . 52 PHE CB 1 1
5 24183 2 2 52 PHE CD1 C -0.813 42.582 23.806 1.00 . B B . 52 PHE CD1 1 1
5 24184 2 2 52 PHE CD2 C -2.455 43.229 25.462 1.00 . B B . 52 PHE CD2 1 1
5 24185 2 2 52 PHE CE1 C -1.123 41.232 24.025 1.00 . B B . 52 PHE CE1 1 1
5 24186 2 2 52 PHE CE2 C -2.765 41.881 25.682 1.00 . B B . 52 PHE CE2 1 1
5 24187 2 2 52 PHE CG C -1.478 43.580 24.524 1.00 . B B . 52 PHE CG 1 1
5 24188 2 2 52 PHE CZ C -2.100 40.883 24.964 1.00 . B B . 52 PHE CZ 1 1
5 24189 2 2 52 PHE H H -0.479 45.101 21.818 1.00 . B B . 52 PHE H 1 1
5 24190 2 2 52 PHE HA H -2.996 45.119 23.176 1.00 . B B . 52 PHE HA 1 1
5 24191 2 2 52 PHE HB2 H -0.110 45.136 24.016 1.00 . B B . 52 PHE HB2 1 1
5 24192 2 2 52 PHE HB3 H -1.326 45.594 25.205 1.00 . B B . 52 PHE HB3 1 1
5 24193 2 2 52 PHE HD1 H -0.066 42.848 23.081 1.00 . B B . 52 PHE HD1 1 1
5 24194 2 2 52 PHE HD2 H -2.970 43.998 26.018 1.00 . B B . 52 PHE HD2 1 1
5 24195 2 2 52 PHE HE1 H -0.606 40.463 23.470 1.00 . B B . 52 PHE HE1 1 1
5 24196 2 2 52 PHE HE2 H -3.519 41.611 26.406 1.00 . B B . 52 PHE HE2 1 1
5 24197 2 2 52 PHE HZ H -2.337 39.844 25.133 1.00 . B B . 52 PHE HZ 1 1
5 24198 2 2 52 PHE N N -1.413 45.372 21.852 1.00 . B B . 52 PHE N 1 1
5 24199 2 2 52 PHE O O -3.174 47.513 24.073 1.00 . B B . 52 PHE O 1 1
5 24200 2 2 53 GLY C C -2.871 49.860 22.358 1.00 . B B . 53 GLY C 1 1
5 24201 2 2 53 GLY CA C -1.517 49.360 22.868 1.00 . B B . 53 GLY CA 1 1
5 24202 2 2 53 GLY H H -0.686 47.533 22.194 1.00 . B B . 53 GLY H 1 1
5 24203 2 2 53 GLY HA2 H -1.408 49.631 23.907 1.00 . B B . 53 GLY HA2 1 1
5 24204 2 2 53 GLY HA3 H -0.731 49.827 22.297 1.00 . B B . 53 GLY HA3 1 1
5 24205 2 2 53 GLY N N -1.403 47.914 22.740 1.00 . B B . 53 GLY N 1 1
5 24206 2 2 53 GLY O O -3.561 50.595 23.055 1.00 . B B . 53 GLY O 1 1
5 24207 2 2 54 VAL C C -5.712 49.206 21.245 1.00 . B B . 54 VAL C 1 1
5 24208 2 2 54 VAL CA C -4.526 49.903 20.570 1.00 . B B . 54 VAL CA 1 1
5 24209 2 2 54 VAL CB C -4.542 49.663 19.023 1.00 . B B . 54 VAL CB 1 1
5 24210 2 2 54 VAL CG1 C -3.310 48.863 18.608 1.00 . B B . 54 VAL CG1 1 1
5 24211 2 2 54 VAL CG2 C -5.797 48.890 18.573 1.00 . B B . 54 VAL CG2 1 1
5 24212 2 2 54 VAL H H -2.659 48.880 20.622 1.00 . B B . 54 VAL H 1 1
5 24213 2 2 54 VAL HA H -4.623 50.965 20.752 1.00 . B B . 54 VAL HA 1 1
5 24214 2 2 54 VAL HB H -4.517 50.620 18.514 1.00 . B B . 54 VAL HB 1 1
5 24215 2 2 54 VAL HG11 H -2.429 49.462 18.774 1.00 . B B . 54 VAL HG11 1 1
5 24216 2 2 54 VAL HG12 H -3.381 48.607 17.562 1.00 . B B . 54 VAL HG12 1 1
5 24217 2 2 54 VAL HG13 H -3.251 47.962 19.197 1.00 . B B . 54 VAL HG13 1 1
5 24218 2 2 54 VAL HG21 H -5.809 47.915 19.033 1.00 . B B . 54 VAL HG21 1 1
5 24219 2 2 54 VAL HG22 H -5.777 48.776 17.503 1.00 . B B . 54 VAL HG22 1 1
5 24220 2 2 54 VAL HG23 H -6.682 49.437 18.860 1.00 . B B . 54 VAL HG23 1 1
5 24221 2 2 54 VAL N N -3.248 49.466 21.144 1.00 . B B . 54 VAL N 1 1
5 24222 2 2 54 VAL O O -6.729 49.835 21.484 1.00 . B B . 54 VAL O 1 1
5 24223 2 2 55 LEU C C -7.001 47.590 23.505 1.00 . B B . 55 LEU C 1 1
5 24224 2 2 55 LEU CA C -6.681 47.114 22.090 1.00 . B B . 55 LEU CA 1 1
5 24225 2 2 55 LEU CB C -6.293 45.637 22.152 1.00 . B B . 55 LEU CB 1 1
5 24226 2 2 55 LEU CD1 C -8.506 44.777 21.268 1.00 . B B . 55 LEU CD1 1 1
5 24227 2 2 55 LEU CD2 C -7.105 43.364 22.827 1.00 . B B . 55 LEU CD2 1 1
5 24228 2 2 55 LEU CG C -7.540 44.794 22.475 1.00 . B B . 55 LEU CG 1 1
5 24229 2 2 55 LEU H H -4.757 47.441 21.236 1.00 . B B . 55 LEU H 1 1
5 24230 2 2 55 LEU HA H -7.560 47.211 21.474 1.00 . B B . 55 LEU HA 1 1
5 24231 2 2 55 LEU HB2 H -5.876 45.332 21.205 1.00 . B B . 55 LEU HB2 1 1
5 24232 2 2 55 LEU HB3 H -5.559 45.492 22.931 1.00 . B B . 55 LEU HB3 1 1
5 24233 2 2 55 LEU HD11 H -8.998 43.819 21.207 1.00 . B B . 55 LEU HD11 1 1
5 24234 2 2 55 LEU HD12 H -7.964 44.952 20.349 1.00 . B B . 55 LEU HD12 1 1
5 24235 2 2 55 LEU HD13 H -9.250 45.549 21.394 1.00 . B B . 55 LEU HD13 1 1
5 24236 2 2 55 LEU HD21 H -7.980 42.750 22.984 1.00 . B B . 55 LEU HD21 1 1
5 24237 2 2 55 LEU HD22 H -6.512 43.383 23.729 1.00 . B B . 55 LEU HD22 1 1
5 24238 2 2 55 LEU HD23 H -6.519 42.957 22.017 1.00 . B B . 55 LEU HD23 1 1
5 24239 2 2 55 LEU HG H -8.052 45.229 23.324 1.00 . B B . 55 LEU HG 1 1
5 24240 2 2 55 LEU N N -5.587 47.897 21.490 1.00 . B B . 55 LEU N 1 1
5 24241 2 2 55 LEU O O -8.163 47.744 23.879 1.00 . B B . 55 LEU O 1 1
5 24242 2 2 56 GLY C C -6.597 49.713 25.638 1.00 . B B . 56 GLY C 1 1
5 24243 2 2 56 GLY CA C -6.164 48.260 25.665 1.00 . B B . 56 GLY CA 1 1
5 24244 2 2 56 GLY H H -5.054 47.655 23.968 1.00 . B B . 56 GLY H 1 1
5 24245 2 2 56 GLY HA2 H -6.932 47.662 26.135 1.00 . B B . 56 GLY HA2 1 1
5 24246 2 2 56 GLY HA3 H -5.244 48.171 26.218 1.00 . B B . 56 GLY HA3 1 1
5 24247 2 2 56 GLY N N -5.962 47.803 24.302 1.00 . B B . 56 GLY N 1 1
5 24248 2 2 56 GLY O O -7.579 50.102 26.273 1.00 . B B . 56 GLY O 1 1
5 24249 2 2 57 ALA C C -7.454 52.083 23.919 1.00 . B B . 57 ALA C 1 1
5 24250 2 2 57 ALA CA C -6.172 51.919 24.724 1.00 . B B . 57 ALA CA 1 1
5 24251 2 2 57 ALA CB C -5.028 52.657 24.022 1.00 . B B . 57 ALA CB 1 1
5 24252 2 2 57 ALA H H -5.103 50.132 24.374 1.00 . B B . 57 ALA H 1 1
5 24253 2 2 57 ALA HA H -6.311 52.346 25.706 1.00 . B B . 57 ALA HA 1 1
5 24254 2 2 57 ALA HB1 H -5.172 53.723 24.128 1.00 . B B . 57 ALA HB1 1 1
5 24255 2 2 57 ALA HB2 H -5.021 52.398 22.977 1.00 . B B . 57 ALA HB2 1 1
5 24256 2 2 57 ALA HB3 H -4.088 52.375 24.473 1.00 . B B . 57 ALA HB3 1 1
5 24257 2 2 57 ALA N N -5.861 50.509 24.867 1.00 . B B . 57 ALA N 1 1
5 24258 2 2 57 ALA O O -8.115 53.112 24.007 1.00 . B B . 57 ALA O 1 1
5 24259 2 2 58 ALA C C -10.171 51.529 23.226 1.00 . B B . 58 ALA C 1 1
5 24260 2 2 58 ALA CA C -9.024 51.116 22.335 1.00 . B B . 58 ALA CA 1 1
5 24261 2 2 58 ALA CB C -9.307 49.758 21.669 1.00 . B B . 58 ALA CB 1 1
5 24262 2 2 58 ALA H H -7.247 50.252 23.111 1.00 . B B . 58 ALA H 1 1
5 24263 2 2 58 ALA HA H -8.902 51.863 21.583 1.00 . B B . 58 ALA HA 1 1
5 24264 2 2 58 ALA HB1 H -10.357 49.524 21.720 1.00 . B B . 58 ALA HB1 1 1
5 24265 2 2 58 ALA HB2 H -8.760 49.002 22.179 1.00 . B B . 58 ALA HB2 1 1
5 24266 2 2 58 ALA HB3 H -8.995 49.785 20.633 1.00 . B B . 58 ALA HB3 1 1
5 24267 2 2 58 ALA N N -7.808 51.055 23.141 1.00 . B B . 58 ALA N 1 1
5 24268 2 2 58 ALA O O -11.136 52.158 22.782 1.00 . B B . 58 ALA O 1 1
5 24269 2 2 59 LEU C C -10.861 53.074 25.768 1.00 . B B . 59 LEU C 1 1
5 24270 2 2 59 LEU CA C -11.057 51.595 25.440 1.00 . B B . 59 LEU CA 1 1
5 24271 2 2 59 LEU CB C -10.929 50.787 26.743 1.00 . B B . 59 LEU CB 1 1
5 24272 2 2 59 LEU CD1 C -10.756 48.539 27.812 1.00 . B B . 59 LEU CD1 1 1
5 24273 2 2 59 LEU CD2 C -12.161 48.819 25.758 1.00 . B B . 59 LEU CD2 1 1
5 24274 2 2 59 LEU CG C -10.881 49.275 26.470 1.00 . B B . 59 LEU CG 1 1
5 24275 2 2 59 LEU H H -9.246 50.732 24.815 1.00 . B B . 59 LEU H 1 1
5 24276 2 2 59 LEU HA H -12.026 51.433 25.010 1.00 . B B . 59 LEU HA 1 1
5 24277 2 2 59 LEU HB2 H -10.021 51.081 27.244 1.00 . B B . 59 LEU HB2 1 1
5 24278 2 2 59 LEU HB3 H -11.771 51.010 27.378 1.00 . B B . 59 LEU HB3 1 1
5 24279 2 2 59 LEU HD11 H -10.616 47.482 27.639 1.00 . B B . 59 LEU HD11 1 1
5 24280 2 2 59 LEU HD12 H -11.656 48.695 28.392 1.00 . B B . 59 LEU HD12 1 1
5 24281 2 2 59 LEU HD13 H -9.909 48.931 28.357 1.00 . B B . 59 LEU HD13 1 1
5 24282 2 2 59 LEU HD21 H -13.013 49.327 26.185 1.00 . B B . 59 LEU HD21 1 1
5 24283 2 2 59 LEU HD22 H -12.282 47.751 25.881 1.00 . B B . 59 LEU HD22 1 1
5 24284 2 2 59 LEU HD23 H -12.090 49.053 24.708 1.00 . B B . 59 LEU HD23 1 1
5 24285 2 2 59 LEU HG H -10.021 49.048 25.857 1.00 . B B . 59 LEU HG 1 1
5 24286 2 2 59 LEU N N -10.045 51.204 24.502 1.00 . B B . 59 LEU N 1 1
5 24287 2 2 59 LEU O O -11.716 53.918 25.512 1.00 . B B . 59 LEU O 1 1
5 24288 2 2 60 ILE C C -9.372 55.631 25.485 1.00 . B B . 60 ILE C 1 1
5 24289 2 2 60 ILE CA C -9.367 54.735 26.713 1.00 . B B . 60 ILE CA 1 1
5 24290 2 2 60 ILE CB C -7.979 54.750 27.393 1.00 . B B . 60 ILE CB 1 1
5 24291 2 2 60 ILE CD1 C -8.365 52.672 28.834 1.00 . B B . 60 ILE CD1 1 1
5 24292 2 2 60 ILE CG1 C -8.095 54.194 28.834 1.00 . B B . 60 ILE CG1 1 1
5 24293 2 2 60 ILE CG2 C -7.436 56.181 27.457 1.00 . B B . 60 ILE CG2 1 1
5 24294 2 2 60 ILE H H -9.053 52.656 26.501 1.00 . B B . 60 ILE H 1 1
5 24295 2 2 60 ILE HA H -10.106 55.097 27.411 1.00 . B B . 60 ILE HA 1 1
5 24296 2 2 60 ILE HB H -7.295 54.137 26.824 1.00 . B B . 60 ILE HB 1 1
5 24297 2 2 60 ILE HD11 H -8.058 52.234 27.897 1.00 . B B . 60 ILE HD11 1 1
5 24298 2 2 60 ILE HD12 H -9.420 52.497 28.989 1.00 . B B . 60 ILE HD12 1 1
5 24299 2 2 60 ILE HD13 H -7.811 52.215 29.641 1.00 . B B . 60 ILE HD13 1 1
5 24300 2 2 60 ILE HG12 H -7.171 54.385 29.359 1.00 . B B . 60 ILE HG12 1 1
5 24301 2 2 60 ILE HG13 H -8.902 54.696 29.348 1.00 . B B . 60 ILE HG13 1 1
5 24302 2 2 60 ILE HG21 H -6.617 56.226 28.162 1.00 . B B . 60 ILE HG21 1 1
5 24303 2 2 60 ILE HG22 H -8.222 56.850 27.774 1.00 . B B . 60 ILE HG22 1 1
5 24304 2 2 60 ILE HG23 H -7.086 56.474 26.480 1.00 . B B . 60 ILE HG23 1 1
5 24305 2 2 60 ILE N N -9.701 53.372 26.333 1.00 . B B . 60 ILE N 1 1
5 24306 2 2 60 ILE O O -9.234 56.850 25.585 1.00 . B B . 60 ILE O 1 1
5 24307 2 2 61 GLY C C -9.218 54.824 21.898 1.00 . B B . 61 GLY C 1 1
5 24308 2 2 61 GLY CA C -9.535 55.741 23.075 1.00 . B B . 61 GLY CA 1 1
5 24309 2 2 61 GLY H H -9.624 54.036 24.317 1.00 . B B . 61 GLY H 1 1
5 24310 2 2 61 GLY HA2 H -10.512 56.177 22.929 1.00 . B B . 61 GLY HA2 1 1
5 24311 2 2 61 GLY HA3 H -8.795 56.529 23.118 1.00 . B B . 61 GLY HA3 1 1
5 24312 2 2 61 GLY N N -9.524 55.009 24.329 1.00 . B B . 61 GLY N 1 1
5 24313 2 2 61 GLY O O -9.974 53.891 21.610 1.00 . B B . 61 GLY O 1 1
5 24314 2 2 62 ALA C C -8.767 54.092 19.044 1.00 . B B . 62 ALA C 1 1
5 24315 2 2 62 ALA CA C -7.630 54.373 20.050 1.00 . B B . 62 ALA CA 1 1
5 24316 2 2 62 ALA CB C -6.885 53.069 20.452 1.00 . B B . 62 ALA CB 1 1
5 24317 2 2 62 ALA H H -7.567 55.887 21.530 1.00 . B B . 62 ALA H 1 1
5 24318 2 2 62 ALA HA H -6.917 55.014 19.541 1.00 . B B . 62 ALA HA 1 1
5 24319 2 2 62 ALA HB1 H -5.855 53.128 20.130 1.00 . B B . 62 ALA HB1 1 1
5 24320 2 2 62 ALA HB2 H -7.345 52.212 19.982 1.00 . B B . 62 ALA HB2 1 1
5 24321 2 2 62 ALA HB3 H -6.912 52.958 21.524 1.00 . B B . 62 ALA HB3 1 1
5 24322 2 2 62 ALA N N -8.097 55.118 21.229 1.00 . B B . 62 ALA N 1 1
5 24323 2 2 62 ALA O O -8.541 53.498 17.997 1.00 . B B . 62 ALA O 1 1
5 24324 2 2 63 ILE C C -12.240 55.345 19.112 1.00 . B B . 63 ILE C 1 1
5 24325 2 2 63 ILE CA C -11.158 54.432 18.518 1.00 . B B . 63 ILE CA 1 1
5 24326 2 2 63 ILE CB C -11.667 52.961 18.421 1.00 . B B . 63 ILE CB 1 1
5 24327 2 2 63 ILE CD1 C -11.788 50.728 19.555 1.00 . B B . 63 ILE CD1 1 1
5 24328 2 2 63 ILE CG1 C -11.266 52.163 19.675 1.00 . B B . 63 ILE CG1 1 1
5 24329 2 2 63 ILE CG2 C -11.085 52.242 17.190 1.00 . B B . 63 ILE CG2 1 1
5 24330 2 2 63 ILE H H -10.067 55.058 20.200 1.00 . B B . 63 ILE H 1 1
5 24331 2 2 63 ILE HA H -10.913 54.801 17.528 1.00 . B B . 63 ILE HA 1 1
5 24332 2 2 63 ILE HB H -12.746 52.962 18.343 1.00 . B B . 63 ILE HB 1 1
5 24333 2 2 63 ILE HD11 H -12.019 50.353 20.537 1.00 . B B . 63 ILE HD11 1 1
5 24334 2 2 63 ILE HD12 H -11.032 50.107 19.102 1.00 . B B . 63 ILE HD12 1 1
5 24335 2 2 63 ILE HD13 H -12.680 50.706 18.945 1.00 . B B . 63 ILE HD13 1 1
5 24336 2 2 63 ILE HG12 H -10.198 52.135 19.750 1.00 . B B . 63 ILE HG12 1 1
5 24337 2 2 63 ILE HG13 H -11.681 52.628 20.555 1.00 . B B . 63 ILE HG13 1 1
5 24338 2 2 63 ILE HG21 H -11.119 52.891 16.329 1.00 . B B . 63 ILE HG21 1 1
5 24339 2 2 63 ILE HG22 H -11.664 51.354 16.990 1.00 . B B . 63 ILE HG22 1 1
5 24340 2 2 63 ILE HG23 H -10.063 51.953 17.384 1.00 . B B . 63 ILE HG23 1 1
5 24341 2 2 63 ILE N N -9.973 54.565 19.368 1.00 . B B . 63 ILE N 1 1
5 24342 2 2 63 ILE O O -13.424 55.193 18.828 1.00 . B B . 63 ILE O 1 1
5 24343 2 2 64 ALA C C -14.049 57.182 20.754 1.00 . B B . 64 ALA C 1 1
5 24344 2 2 64 ALA CA C -12.486 57.355 20.645 1.00 . B B . 64 ALA CA 1 1
5 24345 2 2 64 ALA CB C -12.155 58.720 19.995 1.00 . B B . 64 ALA CB 1 1
5 24346 2 2 64 ALA H H -10.764 56.294 20.039 1.00 . B B . 64 ALA H 1 1
5 24347 2 2 64 ALA HA H -12.093 57.366 21.648 1.00 . B B . 64 ALA HA 1 1
5 24348 2 2 64 ALA HB1 H -13.048 59.151 19.565 1.00 . B B . 64 ALA HB1 1 1
5 24349 2 2 64 ALA HB2 H -11.429 58.571 19.219 1.00 . B B . 64 ALA HB2 1 1
5 24350 2 2 64 ALA HB3 H -11.750 59.397 20.736 1.00 . B B . 64 ALA HB3 1 1
5 24351 2 2 64 ALA N N -11.738 56.294 19.922 1.00 . B B . 64 ALA N 1 1
5 24352 2 2 64 ALA O O -14.621 56.220 20.262 1.00 . B B . 64 ALA O 1 1
5 24353 2 2 65 PRO C C -17.032 58.316 20.307 1.00 . B B . 65 PRO C 1 1
5 24354 2 2 65 PRO CA C -16.246 58.098 21.611 1.00 . B B . 65 PRO CA 1 1
5 24355 2 2 65 PRO CB C -16.523 59.236 22.620 1.00 . B B . 65 PRO CB 1 1
5 24356 2 2 65 PRO CD C -14.178 59.310 22.088 1.00 . B B . 65 PRO CD 1 1
5 24357 2 2 65 PRO CG C -15.189 59.585 23.195 1.00 . B B . 65 PRO CG 1 1
5 24358 2 2 65 PRO HA H -16.531 57.154 22.048 1.00 . B B . 65 PRO HA 1 1
5 24359 2 2 65 PRO HB2 H -16.953 60.091 22.120 1.00 . B B . 65 PRO HB2 1 1
5 24360 2 2 65 PRO HB3 H -17.185 58.893 23.403 1.00 . B B . 65 PRO HB3 1 1
5 24361 2 2 65 PRO HD2 H -14.118 60.151 21.410 1.00 . B B . 65 PRO HD2 1 1
5 24362 2 2 65 PRO HD3 H -13.216 59.084 22.511 1.00 . B B . 65 PRO HD3 1 1
5 24363 2 2 65 PRO HG2 H -15.164 60.627 23.481 1.00 . B B . 65 PRO HG2 1 1
5 24364 2 2 65 PRO HG3 H -14.973 58.957 24.048 1.00 . B B . 65 PRO HG3 1 1
5 24365 2 2 65 PRO N N -14.748 58.130 21.423 1.00 . B B . 65 PRO N 1 1
5 24366 2 2 65 PRO O O -18.242 58.080 20.264 1.00 . B B . 65 PRO O 1 1
5 24367 2 2 66 LYS C C -17.745 60.300 17.873 1.00 . B B . 66 LYS C 1 1
5 24368 2 2 66 LYS CA C -16.957 58.973 17.932 1.00 . B B . 66 LYS CA 1 1
5 24369 2 2 66 LYS CB C -17.894 57.764 17.576 1.00 . B B . 66 LYS CB 1 1
5 24370 2 2 66 LYS CD C -18.711 57.508 15.166 1.00 . B B . 66 LYS CD 1 1
5 24371 2 2 66 LYS CE C -18.704 59.010 14.873 1.00 . B B . 66 LYS CE 1 1
5 24372 2 2 66 LYS CG C -17.600 57.148 16.169 1.00 . B B . 66 LYS CG 1 1
5 24373 2 2 66 LYS H H -15.373 58.906 19.351 1.00 . B B . 66 LYS H 1 1
5 24374 2 2 66 LYS HA H -16.163 59.033 17.208 1.00 . B B . 66 LYS HA 1 1
5 24375 2 2 66 LYS HB2 H -17.749 56.987 18.310 1.00 . B B . 66 LYS HB2 1 1
5 24376 2 2 66 LYS HB3 H -18.927 58.087 17.621 1.00 . B B . 66 LYS HB3 1 1
5 24377 2 2 66 LYS HD2 H -18.549 56.966 14.246 1.00 . B B . 66 LYS HD2 1 1
5 24378 2 2 66 LYS HD3 H -19.669 57.229 15.578 1.00 . B B . 66 LYS HD3 1 1
5 24379 2 2 66 LYS HE2 H -19.251 59.196 13.961 1.00 . B B . 66 LYS HE2 1 1
5 24380 2 2 66 LYS HE3 H -19.181 59.534 15.687 1.00 . B B . 66 LYS HE3 1 1
5 24381 2 2 66 LYS HG2 H -16.650 57.483 15.794 1.00 . B B . 66 LYS HG2 1 1
5 24382 2 2 66 LYS HG3 H -17.566 56.068 16.261 1.00 . B B . 66 LYS HG3 1 1
5 24383 2 2 66 LYS HZ1 H -16.737 59.205 15.529 1.00 . B B . 66 LYS HZ1 1 1
5 24384 2 2 66 LYS HZ2 H -17.304 60.535 14.642 1.00 . B B . 66 LYS HZ2 1 1
5 24385 2 2 66 LYS HZ3 H -16.896 59.092 13.846 1.00 . B B . 66 LYS HZ3 1 1
5 24386 2 2 66 LYS N N -16.336 58.751 19.251 1.00 . B B . 66 LYS N 1 1
5 24387 2 2 66 LYS NZ N -17.305 59.496 14.712 1.00 . B B . 66 LYS NZ 1 1
5 24388 2 2 66 LYS O O -17.782 60.955 16.833 1.00 . B B . 66 LYS O 1 1
5 24389 2 2 67 THR C C -18.440 63.228 18.775 1.00 . B B . 67 THR C 1 1
5 24390 2 2 67 THR CA C -19.229 61.887 18.992 1.00 . B B . 67 THR CA 1 1
5 24391 2 2 67 THR CB C -20.007 61.957 20.317 1.00 . B B . 67 THR CB 1 1
5 24392 2 2 67 THR CG2 C -20.356 60.542 20.783 1.00 . B B . 67 THR CG2 1 1
5 24393 2 2 67 THR H H -18.370 60.100 19.763 1.00 . B B . 67 THR H 1 1
5 24394 2 2 67 THR HA H -19.954 61.803 18.194 1.00 . B B . 67 THR HA 1 1
5 24395 2 2 67 THR HB H -20.920 62.516 20.174 1.00 . B B . 67 THR HB 1 1
5 24396 2 2 67 THR HG1 H -19.812 63.064 21.905 1.00 . B B . 67 THR HG1 1 1
5 24397 2 2 67 THR HG21 H -21.171 60.587 21.489 1.00 . B B . 67 THR HG21 1 1
5 24398 2 2 67 THR HG22 H -19.493 60.097 21.256 1.00 . B B . 67 THR HG22 1 1
5 24399 2 2 67 THR HG23 H -20.651 59.943 19.933 1.00 . B B . 67 THR HG23 1 1
5 24400 2 2 67 THR N N -18.404 60.670 18.967 1.00 . B B . 67 THR N 1 1
5 24401 2 2 67 THR O O -18.970 64.132 18.127 1.00 . B B . 67 THR O 1 1
5 24402 2 2 67 THR OG1 O -19.221 62.603 21.309 1.00 . B B . 67 THR OG1 1 1
5 24403 2 2 68 PRO C C -15.572 64.746 17.894 1.00 . B B . 68 PRO C 1 1
5 24404 2 2 68 PRO CA C -16.468 64.693 19.154 1.00 . B B . 68 PRO CA 1 1
5 24405 2 2 68 PRO CB C -15.608 64.726 20.437 1.00 . B B . 68 PRO CB 1 1
5 24406 2 2 68 PRO CD C -16.465 62.432 20.087 1.00 . B B . 68 PRO CD 1 1
5 24407 2 2 68 PRO CG C -15.368 63.268 20.791 1.00 . B B . 68 PRO CG 1 1
5 24408 2 2 68 PRO HA H -17.148 65.529 19.159 1.00 . B B . 68 PRO HA 1 1
5 24409 2 2 68 PRO HB2 H -14.671 65.239 20.257 1.00 . B B . 68 PRO HB2 1 1
5 24410 2 2 68 PRO HB3 H -16.152 65.215 21.235 1.00 . B B . 68 PRO HB3 1 1
5 24411 2 2 68 PRO HD2 H -16.019 61.692 19.432 1.00 . B B . 68 PRO HD2 1 1
5 24412 2 2 68 PRO HD3 H -17.101 61.957 20.808 1.00 . B B . 68 PRO HD3 1 1
5 24413 2 2 68 PRO HG2 H -14.387 62.963 20.445 1.00 . B B . 68 PRO HG2 1 1
5 24414 2 2 68 PRO HG3 H -15.437 63.130 21.862 1.00 . B B . 68 PRO HG3 1 1
5 24415 2 2 68 PRO N N -17.227 63.412 19.305 1.00 . B B . 68 PRO N 1 1
5 24416 2 2 68 PRO O O -15.754 63.979 16.949 1.00 . B B . 68 PRO O 1 1
5 24417 2 2 69 LEU C C -12.614 64.739 16.855 1.00 . B B . 69 LEU C 1 1
5 24418 2 2 69 LEU CA C -13.680 65.841 16.816 1.00 . B B . 69 LEU CA 1 1
5 24419 2 2 69 LEU CB C -13.070 67.275 16.851 1.00 . B B . 69 LEU CB 1 1
5 24420 2 2 69 LEU CD1 C -11.110 68.738 17.380 1.00 . B B . 69 LEU CD1 1 1
5 24421 2 2 69 LEU CD2 C -11.739 66.910 18.964 1.00 . B B . 69 LEU CD2 1 1
5 24422 2 2 69 LEU CG C -11.666 67.317 17.488 1.00 . B B . 69 LEU CG 1 1
5 24423 2 2 69 LEU H H -14.526 66.246 18.706 1.00 . B B . 69 LEU H 1 1
5 24424 2 2 69 LEU HA H -14.234 65.727 15.892 1.00 . B B . 69 LEU HA 1 1
5 24425 2 2 69 LEU HB2 H -12.999 67.656 15.842 1.00 . B B . 69 LEU HB2 1 1
5 24426 2 2 69 LEU HB3 H -13.728 67.916 17.419 1.00 . B B . 69 LEU HB3 1 1
5 24427 2 2 69 LEU HD11 H -10.973 68.990 16.339 1.00 . B B . 69 LEU HD11 1 1
5 24428 2 2 69 LEU HD12 H -10.159 68.795 17.891 1.00 . B B . 69 LEU HD12 1 1
5 24429 2 2 69 LEU HD13 H -11.803 69.431 17.829 1.00 . B B . 69 LEU HD13 1 1
5 24430 2 2 69 LEU HD21 H -10.749 66.653 19.314 1.00 . B B . 69 LEU HD21 1 1
5 24431 2 2 69 LEU HD22 H -12.391 66.058 19.076 1.00 . B B . 69 LEU HD22 1 1
5 24432 2 2 69 LEU HD23 H -12.122 67.733 19.549 1.00 . B B . 69 LEU HD23 1 1
5 24433 2 2 69 LEU HG H -11.007 66.657 16.962 1.00 . B B . 69 LEU HG 1 1
5 24434 2 2 69 LEU N N -14.612 65.669 17.918 1.00 . B B . 69 LEU N 1 1
5 24435 2 2 69 LEU O O -11.810 64.634 15.934 1.00 . B B . 69 LEU O 1 1
5 24436 2 2 70 ARG C C -10.459 62.905 17.180 1.00 . B B . 70 ARG C 1 1
5 24437 2 2 70 ARG CA C -11.648 62.854 18.168 1.00 . B B . 70 ARG CA 1 1
5 24438 2 2 70 ARG CB C -12.346 61.462 18.116 1.00 . B B . 70 ARG CB 1 1
5 24439 2 2 70 ARG CD C -12.512 59.878 16.062 1.00 . B B . 70 ARG CD 1 1
5 24440 2 2 70 ARG CG C -13.045 61.188 16.738 1.00 . B B . 70 ARG CG 1 1
5 24441 2 2 70 ARG CZ C -12.782 57.508 16.606 1.00 . B B . 70 ARG CZ 1 1
5 24442 2 2 70 ARG H H -13.288 64.124 18.643 1.00 . B B . 70 ARG H 1 1
5 24443 2 2 70 ARG HA H -11.243 62.978 19.164 1.00 . B B . 70 ARG HA 1 1
5 24444 2 2 70 ARG HB2 H -11.608 60.704 18.314 1.00 . B B . 70 ARG HB2 1 1
5 24445 2 2 70 ARG HB3 H -13.091 61.425 18.901 1.00 . B B . 70 ARG HB3 1 1
5 24446 2 2 70 ARG HD2 H -12.575 59.984 14.988 1.00 . B B . 70 ARG HD2 1 1
5 24447 2 2 70 ARG HD3 H -11.481 59.722 16.335 1.00 . B B . 70 ARG HD3 1 1
5 24448 2 2 70 ARG HE H -14.281 58.835 16.587 1.00 . B B . 70 ARG HE 1 1
5 24449 2 2 70 ARG HG2 H -14.112 61.083 16.896 1.00 . B B . 70 ARG HG2 1 1
5 24450 2 2 70 ARG HG3 H -12.879 62.026 16.071 1.00 . B B . 70 ARG HG3 1 1
5 24451 2 2 70 ARG HH11 H -10.881 58.106 16.377 1.00 . B B . 70 ARG HH11 1 1
5 24452 2 2 70 ARG HH12 H -11.103 56.413 16.642 1.00 . B B . 70 ARG HH12 1 1
5 24453 2 2 70 ARG HH21 H -14.548 56.617 16.894 1.00 . B B . 70 ARG HH21 1 1
5 24454 2 2 70 ARG HH22 H -13.169 55.572 16.928 1.00 . B B . 70 ARG HH22 1 1
5 24455 2 2 70 ARG N N -12.615 63.954 17.951 1.00 . B B . 70 ARG N 1 1
5 24456 2 2 70 ARG NE N -13.315 58.725 16.467 1.00 . B B . 70 ARG NE 1 1
5 24457 2 2 70 ARG NH1 N -11.488 57.331 16.536 1.00 . B B . 70 ARG NH1 1 1
5 24458 2 2 70 ARG NH2 N -13.560 56.487 16.829 1.00 . B B . 70 ARG NH2 1 1
5 24459 2 2 70 ARG O O -9.538 63.705 17.344 1.00 . B B . 70 ARG O 1 1
5 24460 2 2 71 TYR C C -8.083 61.695 15.767 1.00 . B B . 71 TYR C 1 1
5 24461 2 2 71 TYR CA C -9.457 61.947 15.149 1.00 . B B . 71 TYR CA 1 1
5 24462 2 2 71 TYR CB C -9.476 63.190 14.215 1.00 . B B . 71 TYR CB 1 1
5 24463 2 2 71 TYR CD1 C -7.094 64.005 13.995 1.00 . B B . 71 TYR CD1 1 1
5 24464 2 2 71 TYR CD2 C -8.639 65.278 15.352 1.00 . B B . 71 TYR CD2 1 1
5 24465 2 2 71 TYR CE1 C -6.084 64.933 14.277 1.00 . B B . 71 TYR CE1 1 1
5 24466 2 2 71 TYR CE2 C -7.633 66.204 15.638 1.00 . B B . 71 TYR CE2 1 1
5 24467 2 2 71 TYR CG C -8.372 64.180 14.535 1.00 . B B . 71 TYR CG 1 1
5 24468 2 2 71 TYR CZ C -6.354 66.033 15.102 1.00 . B B . 71 TYR CZ 1 1
5 24469 2 2 71 TYR H H -11.245 61.436 16.108 1.00 . B B . 71 TYR H 1 1
5 24470 2 2 71 TYR HA H -9.697 61.080 14.550 1.00 . B B . 71 TYR HA 1 1
5 24471 2 2 71 TYR HB2 H -9.356 62.870 13.191 1.00 . B B . 71 TYR HB2 1 1
5 24472 2 2 71 TYR HB3 H -10.430 63.684 14.313 1.00 . B B . 71 TYR HB3 1 1
5 24473 2 2 71 TYR HD1 H -6.886 63.158 13.359 1.00 . B B . 71 TYR HD1 1 1
5 24474 2 2 71 TYR HD2 H -9.619 65.409 15.759 1.00 . B B . 71 TYR HD2 1 1
5 24475 2 2 71 TYR HE1 H -5.097 64.799 13.861 1.00 . B B . 71 TYR HE1 1 1
5 24476 2 2 71 TYR HE2 H -7.844 67.052 16.274 1.00 . B B . 71 TYR HE2 1 1
5 24477 2 2 71 TYR HH H -4.843 66.606 16.117 1.00 . B B . 71 TYR HH 1 1
5 24478 2 2 71 TYR N N -10.497 62.040 16.170 1.00 . B B . 71 TYR N 1 1
5 24479 2 2 71 TYR O O -7.094 61.544 15.048 1.00 . B B . 71 TYR O 1 1
5 24480 2 2 71 TYR OH O -5.359 66.948 15.383 1.00 . B B . 71 TYR OH 1 1
5 24481 2 2 72 VAL C C -6.520 59.823 17.735 1.00 . B B . 72 VAL C 1 1
5 24482 2 2 72 VAL CA C -6.766 61.330 17.763 1.00 . B B . 72 VAL CA 1 1
5 24483 2 2 72 VAL CB C -6.789 61.862 19.221 1.00 . B B . 72 VAL CB 1 1
5 24484 2 2 72 VAL CG1 C -7.517 63.217 19.270 1.00 . B B . 72 VAL CG1 1 1
5 24485 2 2 72 VAL CG2 C -7.500 60.864 20.152 1.00 . B B . 72 VAL CG2 1 1
5 24486 2 2 72 VAL H H -8.845 61.717 17.619 1.00 . B B . 72 VAL H 1 1
5 24487 2 2 72 VAL HA H -5.964 61.822 17.229 1.00 . B B . 72 VAL HA 1 1
5 24488 2 2 72 VAL HB H -5.771 61.997 19.559 1.00 . B B . 72 VAL HB 1 1
5 24489 2 2 72 VAL HG11 H -7.324 63.767 18.359 1.00 . B B . 72 VAL HG11 1 1
5 24490 2 2 72 VAL HG12 H -7.157 63.789 20.113 1.00 . B B . 72 VAL HG12 1 1
5 24491 2 2 72 VAL HG13 H -8.581 63.059 19.374 1.00 . B B . 72 VAL HG13 1 1
5 24492 2 2 72 VAL HG21 H -6.862 60.008 20.316 1.00 . B B . 72 VAL HG21 1 1
5 24493 2 2 72 VAL HG22 H -8.425 60.542 19.697 1.00 . B B . 72 VAL HG22 1 1
5 24494 2 2 72 VAL HG23 H -7.710 61.342 21.097 1.00 . B B . 72 VAL HG23 1 1
5 24495 2 2 72 VAL N N -8.027 61.615 17.091 1.00 . B B . 72 VAL N 1 1
5 24496 2 2 72 VAL O O -5.406 59.357 17.512 1.00 . B B . 72 VAL O 1 1
5 24497 2 2 73 ALA C C -6.943 57.069 16.699 1.00 . B B . 73 ALA C 1 1
5 24498 2 2 73 ALA CA C -7.519 57.622 17.996 1.00 . B B . 73 ALA CA 1 1
5 24499 2 2 73 ALA CB C -8.929 57.066 18.222 1.00 . B B . 73 ALA CB 1 1
5 24500 2 2 73 ALA H H -8.447 59.515 18.146 1.00 . B B . 73 ALA H 1 1
5 24501 2 2 73 ALA HA H -6.885 57.318 18.814 1.00 . B B . 73 ALA HA 1 1
5 24502 2 2 73 ALA HB1 H -9.094 56.197 17.601 1.00 . B B . 73 ALA HB1 1 1
5 24503 2 2 73 ALA HB2 H -9.647 57.825 17.965 1.00 . B B . 73 ALA HB2 1 1
5 24504 2 2 73 ALA HB3 H -9.055 56.795 19.261 1.00 . B B . 73 ALA HB3 1 1
5 24505 2 2 73 ALA N N -7.588 59.076 17.971 1.00 . B B . 73 ALA N 1 1
5 24506 2 2 73 ALA O O -6.029 56.247 16.725 1.00 . B B . 73 ALA O 1 1
5 24507 2 2 74 MET C C -5.445 57.059 14.277 1.00 . B B . 74 MET C 1 1
5 24508 2 2 74 MET CA C -6.993 57.020 14.287 1.00 . B B . 74 MET CA 1 1
5 24509 2 2 74 MET CB C -7.552 57.874 13.091 1.00 . B B . 74 MET CB 1 1
5 24510 2 2 74 MET CE C -9.579 59.540 11.238 1.00 . B B . 74 MET CE 1 1
5 24511 2 2 74 MET CG C -8.337 59.084 13.610 1.00 . B B . 74 MET CG 1 1
5 24512 2 2 74 MET H H -8.214 58.156 15.600 1.00 . B B . 74 MET H 1 1
5 24513 2 2 74 MET HA H -7.315 55.999 14.166 1.00 . B B . 74 MET HA 1 1
5 24514 2 2 74 MET HB2 H -6.737 58.225 12.468 1.00 . B B . 74 MET HB2 1 1
5 24515 2 2 74 MET HB3 H -8.211 57.263 12.488 1.00 . B B . 74 MET HB3 1 1
5 24516 2 2 74 MET HE1 H -9.096 58.713 10.736 1.00 . B B . 74 MET HE1 1 1
5 24517 2 2 74 MET HE2 H -9.938 60.243 10.504 1.00 . B B . 74 MET HE2 1 1
5 24518 2 2 74 MET HE3 H -10.412 59.177 11.824 1.00 . B B . 74 MET HE3 1 1
5 24519 2 2 74 MET HG2 H -9.342 58.783 13.865 1.00 . B B . 74 MET HG2 1 1
5 24520 2 2 74 MET HG3 H -7.852 59.481 14.479 1.00 . B B . 74 MET HG3 1 1
5 24521 2 2 74 MET N N -7.479 57.508 15.570 1.00 . B B . 74 MET N 1 1
5 24522 2 2 74 MET O O -4.807 56.161 13.738 1.00 . B B . 74 MET O 1 1
5 24523 2 2 74 MET SD S -8.388 60.358 12.325 1.00 . B B . 74 MET SD 1 1
5 24524 2 2 75 VAL C C -2.748 56.963 15.396 1.00 . B B . 75 VAL C 1 1
5 24525 2 2 75 VAL CA C -3.422 58.246 14.914 1.00 . B B . 75 VAL CA 1 1
5 24526 2 2 75 VAL CB C -3.012 59.417 15.831 1.00 . B B . 75 VAL CB 1 1
5 24527 2 2 75 VAL CG1 C -1.530 59.727 15.622 1.00 . B B . 75 VAL CG1 1 1
5 24528 2 2 75 VAL CG2 C -3.830 60.669 15.491 1.00 . B B . 75 VAL CG2 1 1
5 24529 2 2 75 VAL H H -5.437 58.789 15.284 1.00 . B B . 75 VAL H 1 1
5 24530 2 2 75 VAL HA H -3.072 58.460 13.915 1.00 . B B . 75 VAL HA 1 1
5 24531 2 2 75 VAL HB H -3.175 59.142 16.865 1.00 . B B . 75 VAL HB 1 1
5 24532 2 2 75 VAL HG11 H -0.943 58.848 15.839 1.00 . B B . 75 VAL HG11 1 1
5 24533 2 2 75 VAL HG12 H -1.234 60.530 16.280 1.00 . B B . 75 VAL HG12 1 1
5 24534 2 2 75 VAL HG13 H -1.367 60.025 14.596 1.00 . B B . 75 VAL HG13 1 1
5 24535 2 2 75 VAL HG21 H -4.880 60.427 15.475 1.00 . B B . 75 VAL HG21 1 1
5 24536 2 2 75 VAL HG22 H -3.531 61.040 14.522 1.00 . B B . 75 VAL HG22 1 1
5 24537 2 2 75 VAL HG23 H -3.646 61.429 16.236 1.00 . B B . 75 VAL HG23 1 1
5 24538 2 2 75 VAL N N -4.874 58.104 14.874 1.00 . B B . 75 VAL N 1 1
5 24539 2 2 75 VAL O O -1.952 56.374 14.674 1.00 . B B . 75 VAL O 1 1
5 24540 2 2 76 ILE C C -2.996 54.055 16.474 1.00 . B B . 76 ILE C 1 1
5 24541 2 2 76 ILE CA C -2.434 55.315 17.148 1.00 . B B . 76 ILE CA 1 1
5 24542 2 2 76 ILE CB C -2.623 55.225 18.680 1.00 . B B . 76 ILE CB 1 1
5 24543 2 2 76 ILE CD1 C -3.082 52.812 19.449 1.00 . B B . 76 ILE CD1 1 1
5 24544 2 2 76 ILE CG1 C -1.999 53.871 19.209 1.00 . B B . 76 ILE CG1 1 1
5 24545 2 2 76 ILE CG2 C -4.129 55.372 19.042 1.00 . B B . 76 ILE CG2 1 1
5 24546 2 2 76 ILE H H -3.688 57.038 17.165 1.00 . B B . 76 ILE H 1 1
5 24547 2 2 76 ILE HA H -1.375 55.360 16.941 1.00 . B B . 76 ILE HA 1 1
5 24548 2 2 76 ILE HB H -2.088 56.051 19.128 1.00 . B B . 76 ILE HB 1 1
5 24549 2 2 76 ILE HD11 H -3.804 52.843 18.645 1.00 . B B . 76 ILE HD11 1 1
5 24550 2 2 76 ILE HD12 H -3.574 53.015 20.386 1.00 . B B . 76 ILE HD12 1 1
5 24551 2 2 76 ILE HD13 H -2.626 51.834 19.486 1.00 . B B . 76 ILE HD13 1 1
5 24552 2 2 76 ILE HG12 H -1.289 53.489 18.490 1.00 . B B . 76 ILE HG12 1 1
5 24553 2 2 76 ILE HG13 H -1.484 54.060 20.141 1.00 . B B . 76 ILE HG13 1 1
5 24554 2 2 76 ILE HG21 H -4.704 54.634 18.506 1.00 . B B . 76 ILE HG21 1 1
5 24555 2 2 76 ILE HG22 H -4.469 56.362 18.772 1.00 . B B . 76 ILE HG22 1 1
5 24556 2 2 76 ILE HG23 H -4.257 55.227 20.106 1.00 . B B . 76 ILE HG23 1 1
5 24557 2 2 76 ILE N N -3.051 56.534 16.617 1.00 . B B . 76 ILE N 1 1
5 24558 2 2 76 ILE O O -2.266 53.098 16.215 1.00 . B B . 76 ILE O 1 1
5 24559 2 2 77 TRP C C -4.398 52.671 14.186 1.00 . B B . 77 TRP C 1 1
5 24560 2 2 77 TRP CA C -4.938 52.914 15.598 1.00 . B B . 77 TRP CA 1 1
5 24561 2 2 77 TRP CB C -6.443 53.144 15.568 1.00 . B B . 77 TRP CB 1 1
5 24562 2 2 77 TRP CD1 C -8.568 51.988 14.896 1.00 . B B . 77 TRP CD1 1 1
5 24563 2 2 77 TRP CD2 C -6.872 50.492 14.999 1.00 . B B . 77 TRP CD2 1 1
5 24564 2 2 77 TRP CE2 C -8.048 49.783 14.614 1.00 . B B . 77 TRP CE2 1 1
5 24565 2 2 77 TRP CE3 C -5.677 49.728 15.125 1.00 . B B . 77 TRP CE3 1 1
5 24566 2 2 77 TRP CG C -7.242 51.922 15.169 1.00 . B B . 77 TRP CG 1 1
5 24567 2 2 77 TRP CH2 C -6.853 47.689 14.499 1.00 . B B . 77 TRP CH2 1 1
5 24568 2 2 77 TRP CZ2 C -8.040 48.409 14.370 1.00 . B B . 77 TRP CZ2 1 1
5 24569 2 2 77 TRP CZ3 C -5.679 48.346 14.877 1.00 . B B . 77 TRP CZ3 1 1
5 24570 2 2 77 TRP H H -4.827 54.846 16.446 1.00 . B B . 77 TRP H 1 1
5 24571 2 2 77 TRP HA H -4.733 52.067 16.219 1.00 . B B . 77 TRP HA 1 1
5 24572 2 2 77 TRP HB2 H -6.758 53.450 16.549 1.00 . B B . 77 TRP HB2 1 1
5 24573 2 2 77 TRP HB3 H -6.653 53.937 14.874 1.00 . B B . 77 TRP HB3 1 1
5 24574 2 2 77 TRP HD1 H -9.166 52.885 14.929 1.00 . B B . 77 TRP HD1 1 1
5 24575 2 2 77 TRP HE1 H -9.967 50.525 14.336 1.00 . B B . 77 TRP HE1 1 1
5 24576 2 2 77 TRP HE3 H -4.761 50.184 15.420 1.00 . B B . 77 TRP HE3 1 1
5 24577 2 2 77 TRP HH2 H -6.840 46.624 14.312 1.00 . B B . 77 TRP HH2 1 1
5 24578 2 2 77 TRP HZ2 H -8.952 47.907 14.079 1.00 . B B . 77 TRP HZ2 1 1
5 24579 2 2 77 TRP HZ3 H -4.758 47.786 14.976 1.00 . B B . 77 TRP HZ3 1 1
5 24580 2 2 77 TRP N N -4.292 54.060 16.211 1.00 . B B . 77 TRP N 1 1
5 24581 2 2 77 TRP NE1 N -9.037 50.735 14.573 1.00 . B B . 77 TRP NE1 1 1
5 24582 2 2 77 TRP O O -4.279 51.537 13.735 1.00 . B B . 77 TRP O 1 1
5 24583 2 2 78 LEU C C -2.065 53.205 12.145 1.00 . B B . 78 LEU C 1 1
5 24584 2 2 78 LEU CA C -3.547 53.584 12.119 1.00 . B B . 78 LEU CA 1 1
5 24585 2 2 78 LEU CB C -3.813 54.863 11.271 1.00 . B B . 78 LEU CB 1 1
5 24586 2 2 78 LEU CD1 C -1.579 55.799 10.439 1.00 . B B . 78 LEU CD1 1 1
5 24587 2 2 78 LEU CD2 C -3.327 57.351 11.268 1.00 . B B . 78 LEU CD2 1 1
5 24588 2 2 78 LEU CG C -2.715 55.955 11.467 1.00 . B B . 78 LEU CG 1 1
5 24589 2 2 78 LEU H H -4.169 54.637 13.856 1.00 . B B . 78 LEU H 1 1
5 24590 2 2 78 LEU HA H -4.079 52.764 11.652 1.00 . B B . 78 LEU HA 1 1
5 24591 2 2 78 LEU HB2 H -3.853 54.587 10.227 1.00 . B B . 78 LEU HB2 1 1
5 24592 2 2 78 LEU HB3 H -4.773 55.265 11.560 1.00 . B B . 78 LEU HB3 1 1
5 24593 2 2 78 LEU HD11 H -0.926 56.660 10.499 1.00 . B B . 78 LEU HD11 1 1
5 24594 2 2 78 LEU HD12 H -1.994 55.742 9.446 1.00 . B B . 78 LEU HD12 1 1
5 24595 2 2 78 LEU HD13 H -1.011 54.909 10.641 1.00 . B B . 78 LEU HD13 1 1
5 24596 2 2 78 LEU HD21 H -2.579 58.103 11.463 1.00 . B B . 78 LEU HD21 1 1
5 24597 2 2 78 LEU HD22 H -4.155 57.484 11.944 1.00 . B B . 78 LEU HD22 1 1
5 24598 2 2 78 LEU HD23 H -3.675 57.448 10.250 1.00 . B B . 78 LEU HD23 1 1
5 24599 2 2 78 LEU HG H -2.311 55.889 12.458 1.00 . B B . 78 LEU HG 1 1
5 24600 2 2 78 LEU N N -4.066 53.742 13.475 1.00 . B B . 78 LEU N 1 1
5 24601 2 2 78 LEU O O -1.646 52.315 11.409 1.00 . B B . 78 LEU O 1 1
5 24602 2 2 79 TYR C C 0.458 52.254 13.691 1.00 . B B . 79 TYR C 1 1
5 24603 2 2 79 TYR CA C 0.157 53.623 13.071 1.00 . B B . 79 TYR CA 1 1
5 24604 2 2 79 TYR CB C 0.834 54.743 13.896 1.00 . B B . 79 TYR CB 1 1
5 24605 2 2 79 TYR CD1 C 2.181 56.007 12.184 1.00 . B B . 79 TYR CD1 1 1
5 24606 2 2 79 TYR CD2 C 3.355 54.600 13.770 1.00 . B B . 79 TYR CD2 1 1
5 24607 2 2 79 TYR CE1 C 3.395 56.365 11.595 1.00 . B B . 79 TYR CE1 1 1
5 24608 2 2 79 TYR CE2 C 4.573 54.960 13.179 1.00 . B B . 79 TYR CE2 1 1
5 24609 2 2 79 TYR CG C 2.160 55.125 13.271 1.00 . B B . 79 TYR CG 1 1
5 24610 2 2 79 TYR CZ C 4.592 55.842 12.092 1.00 . B B . 79 TYR CZ 1 1
5 24611 2 2 79 TYR H H -1.673 54.587 13.539 1.00 . B B . 79 TYR H 1 1
5 24612 2 2 79 TYR HA H 0.560 53.633 12.068 1.00 . B B . 79 TYR HA 1 1
5 24613 2 2 79 TYR HB2 H 0.187 55.607 13.913 1.00 . B B . 79 TYR HB2 1 1
5 24614 2 2 79 TYR HB3 H 1.001 54.406 14.912 1.00 . B B . 79 TYR HB3 1 1
5 24615 2 2 79 TYR HD1 H 1.255 56.410 11.800 1.00 . B B . 79 TYR HD1 1 1
5 24616 2 2 79 TYR HD2 H 3.342 53.919 14.608 1.00 . B B . 79 TYR HD2 1 1
5 24617 2 2 79 TYR HE1 H 3.410 57.046 10.757 1.00 . B B . 79 TYR HE1 1 1
5 24618 2 2 79 TYR HE2 H 5.498 54.555 13.562 1.00 . B B . 79 TYR HE2 1 1
5 24619 2 2 79 TYR HH H 6.435 56.315 12.213 1.00 . B B . 79 TYR HH 1 1
5 24620 2 2 79 TYR N N -1.282 53.883 12.982 1.00 . B B . 79 TYR N 1 1
5 24621 2 2 79 TYR O O 1.368 51.556 13.249 1.00 . B B . 79 TYR O 1 1
5 24622 2 2 79 TYR OH O 5.791 56.196 11.511 1.00 . B B . 79 TYR OH 1 1
5 24623 2 2 80 SER C C -0.176 49.444 14.455 1.00 . B B . 80 SER C 1 1
5 24624 2 2 80 SER CA C -0.051 50.627 15.411 1.00 . B B . 80 SER CA 1 1
5 24625 2 2 80 SER CB C -1.059 50.469 16.543 1.00 . B B . 80 SER CB 1 1
5 24626 2 2 80 SER H H -0.979 52.500 15.061 1.00 . B B . 80 SER H 1 1
5 24627 2 2 80 SER HA H 0.942 50.632 15.832 1.00 . B B . 80 SER HA 1 1
5 24628 2 2 80 SER HB2 H -1.003 49.470 16.939 1.00 . B B . 80 SER HB2 1 1
5 24629 2 2 80 SER HB3 H -0.836 51.179 17.328 1.00 . B B . 80 SER HB3 1 1
5 24630 2 2 80 SER HG H -2.295 51.281 15.277 1.00 . B B . 80 SER HG 1 1
5 24631 2 2 80 SER N N -0.284 51.894 14.730 1.00 . B B . 80 SER N 1 1
5 24632 2 2 80 SER O O 0.720 48.606 14.382 1.00 . B B . 80 SER O 1 1
5 24633 2 2 80 SER OG O -2.368 50.696 16.036 1.00 . B B . 80 SER OG 1 1
5 24634 2 2 81 ALA C C -0.417 48.331 11.667 1.00 . B B . 81 ALA C 1 1
5 24635 2 2 81 ALA CA C -1.456 48.268 12.783 1.00 . B B . 81 ALA CA 1 1
5 24636 2 2 81 ALA CB C -2.862 48.295 12.183 1.00 . B B . 81 ALA CB 1 1
5 24637 2 2 81 ALA H H -1.967 50.063 13.798 1.00 . B B . 81 ALA H 1 1
5 24638 2 2 81 ALA HA H -1.328 47.341 13.320 1.00 . B B . 81 ALA HA 1 1
5 24639 2 2 81 ALA HB1 H -3.092 49.292 11.842 1.00 . B B . 81 ALA HB1 1 1
5 24640 2 2 81 ALA HB2 H -3.580 47.995 12.934 1.00 . B B . 81 ALA HB2 1 1
5 24641 2 2 81 ALA HB3 H -2.910 47.610 11.349 1.00 . B B . 81 ALA HB3 1 1
5 24642 2 2 81 ALA N N -1.275 49.373 13.716 1.00 . B B . 81 ALA N 1 1
5 24643 2 2 81 ALA O O 0.196 47.320 11.336 1.00 . B B . 81 ALA O 1 1
5 24644 2 2 82 PHE C C 2.085 49.042 10.481 1.00 . B B . 82 PHE C 1 1
5 24645 2 2 82 PHE CA C 0.783 49.693 10.041 1.00 . B B . 82 PHE CA 1 1
5 24646 2 2 82 PHE CB C 1.012 51.209 9.777 1.00 . B B . 82 PHE CB 1 1
5 24647 2 2 82 PHE CD1 C 1.908 51.171 7.413 1.00 . B B . 82 PHE CD1 1 1
5 24648 2 2 82 PHE CD2 C -0.226 52.247 7.826 1.00 . B B . 82 PHE CD2 1 1
5 24649 2 2 82 PHE CE1 C 1.804 51.494 6.053 1.00 . B B . 82 PHE CE1 1 1
5 24650 2 2 82 PHE CE2 C -0.330 52.569 6.466 1.00 . B B . 82 PHE CE2 1 1
5 24651 2 2 82 PHE CG C 0.893 51.547 8.301 1.00 . B B . 82 PHE CG 1 1
5 24652 2 2 82 PHE CZ C 0.685 52.193 5.580 1.00 . B B . 82 PHE CZ 1 1
5 24653 2 2 82 PHE H H -0.706 50.305 11.429 1.00 . B B . 82 PHE H 1 1
5 24654 2 2 82 PHE HA H 0.426 49.207 9.146 1.00 . B B . 82 PHE HA 1 1
5 24655 2 2 82 PHE HB2 H 0.276 51.771 10.321 1.00 . B B . 82 PHE HB2 1 1
5 24656 2 2 82 PHE HB3 H 1.997 51.504 10.123 1.00 . B B . 82 PHE HB3 1 1
5 24657 2 2 82 PHE HD1 H 2.770 50.631 7.776 1.00 . B B . 82 PHE HD1 1 1
5 24658 2 2 82 PHE HD2 H -1.011 52.538 8.511 1.00 . B B . 82 PHE HD2 1 1
5 24659 2 2 82 PHE HE1 H 2.588 51.205 5.370 1.00 . B B . 82 PHE HE1 1 1
5 24660 2 2 82 PHE HE2 H -1.193 53.109 6.103 1.00 . B B . 82 PHE HE2 1 1
5 24661 2 2 82 PHE HZ H 0.606 52.440 4.532 1.00 . B B . 82 PHE HZ 1 1
5 24662 2 2 82 PHE N N -0.202 49.526 11.111 1.00 . B B . 82 PHE N 1 1
5 24663 2 2 82 PHE O O 2.662 48.214 9.769 1.00 . B B . 82 PHE O 1 1
5 24664 2 2 83 ARG C C 3.487 47.377 12.496 1.00 . B B . 83 ARG C 1 1
5 24665 2 2 83 ARG CA C 3.715 48.855 12.251 1.00 . B B . 83 ARG CA 1 1
5 24666 2 2 83 ARG CB C 4.067 49.567 13.564 1.00 . B B . 83 ARG CB 1 1
5 24667 2 2 83 ARG CD C 5.911 50.042 15.209 1.00 . B B . 83 ARG CD 1 1
5 24668 2 2 83 ARG CG C 5.515 49.241 13.957 1.00 . B B . 83 ARG CG 1 1
5 24669 2 2 83 ARG CZ C 4.803 50.399 17.375 1.00 . B B . 83 ARG CZ 1 1
5 24670 2 2 83 ARG H H 1.981 50.048 12.207 1.00 . B B . 83 ARG H 1 1
5 24671 2 2 83 ARG HA H 4.525 48.989 11.553 1.00 . B B . 83 ARG HA 1 1
5 24672 2 2 83 ARG HB2 H 3.961 50.633 13.432 1.00 . B B . 83 ARG HB2 1 1
5 24673 2 2 83 ARG HB3 H 3.400 49.232 14.347 1.00 . B B . 83 ARG HB3 1 1
5 24674 2 2 83 ARG HD2 H 6.973 49.930 15.377 1.00 . B B . 83 ARG HD2 1 1
5 24675 2 2 83 ARG HD3 H 5.689 51.085 15.040 1.00 . B B . 83 ARG HD3 1 1
5 24676 2 2 83 ARG HE H 5.005 48.609 16.484 1.00 . B B . 83 ARG HE 1 1
5 24677 2 2 83 ARG HG2 H 5.604 48.184 14.160 1.00 . B B . 83 ARG HG2 1 1
5 24678 2 2 83 ARG HG3 H 6.173 49.508 13.146 1.00 . B B . 83 ARG HG3 1 1
5 24679 2 2 83 ARG HH11 H 5.387 52.074 16.437 1.00 . B B . 83 ARG HH11 1 1
5 24680 2 2 83 ARG HH12 H 4.685 52.299 18.001 1.00 . B B . 83 ARG HH12 1 1
5 24681 2 2 83 ARG HH21 H 4.113 48.935 18.545 1.00 . B B . 83 ARG HH21 1 1
5 24682 2 2 83 ARG HH22 H 3.965 50.532 19.187 1.00 . B B . 83 ARG HH22 1 1
5 24683 2 2 83 ARG N N 2.511 49.410 11.682 1.00 . B B . 83 ARG N 1 1
5 24684 2 2 83 ARG NE N 5.184 49.568 16.393 1.00 . B B . 83 ARG NE 1 1
5 24685 2 2 83 ARG NH1 N 4.972 51.692 17.260 1.00 . B B . 83 ARG NH1 1 1
5 24686 2 2 83 ARG NH2 N 4.249 49.916 18.454 1.00 . B B . 83 ARG NH2 1 1
5 24687 2 2 83 ARG O O 4.360 46.553 12.277 1.00 . B B . 83 ARG O 1 1
5 24688 2 2 84 GLY C C 2.209 44.784 12.026 1.00 . B B . 84 GLY C 1 1
5 24689 2 2 84 GLY CA C 1.940 45.674 13.230 1.00 . B B . 84 GLY CA 1 1
5 24690 2 2 84 GLY H H 1.624 47.755 13.108 1.00 . B B . 84 GLY H 1 1
5 24691 2 2 84 GLY HA2 H 2.524 45.324 14.067 1.00 . B B . 84 GLY HA2 1 1
5 24692 2 2 84 GLY HA3 H 0.894 45.620 13.481 1.00 . B B . 84 GLY HA3 1 1
5 24693 2 2 84 GLY N N 2.288 47.053 12.954 1.00 . B B . 84 GLY N 1 1
5 24694 2 2 84 GLY O O 3.006 43.849 12.111 1.00 . B B . 84 GLY O 1 1
5 24695 2 2 85 VAL C C 3.193 44.089 9.365 1.00 . B B . 85 VAL C 1 1
5 24696 2 2 85 VAL CA C 1.712 44.237 9.713 1.00 . B B . 85 VAL CA 1 1
5 24697 2 2 85 VAL CB C 0.880 44.798 8.496 1.00 . B B . 85 VAL CB 1 1
5 24698 2 2 85 VAL CG1 C 0.047 46.002 8.934 1.00 . B B . 85 VAL CG1 1 1
5 24699 2 2 85 VAL CG2 C 1.777 45.240 7.320 1.00 . B B . 85 VAL CG2 1 1
5 24700 2 2 85 VAL H H 0.911 45.812 10.892 1.00 . B B . 85 VAL H 1 1
5 24701 2 2 85 VAL HA H 1.337 43.248 9.948 1.00 . B B . 85 VAL HA 1 1
5 24702 2 2 85 VAL HB H 0.204 44.027 8.147 1.00 . B B . 85 VAL HB 1 1
5 24703 2 2 85 VAL HG11 H -0.523 45.747 9.813 1.00 . B B . 85 VAL HG11 1 1
5 24704 2 2 85 VAL HG12 H -0.629 46.278 8.137 1.00 . B B . 85 VAL HG12 1 1
5 24705 2 2 85 VAL HG13 H 0.703 46.831 9.149 1.00 . B B . 85 VAL HG13 1 1
5 24706 2 2 85 VAL HG21 H 1.154 45.625 6.524 1.00 . B B . 85 VAL HG21 1 1
5 24707 2 2 85 VAL HG22 H 2.344 44.398 6.953 1.00 . B B . 85 VAL HG22 1 1
5 24708 2 2 85 VAL HG23 H 2.452 46.015 7.650 1.00 . B B . 85 VAL HG23 1 1
5 24709 2 2 85 VAL N N 1.538 45.062 10.907 1.00 . B B . 85 VAL N 1 1
5 24710 2 2 85 VAL O O 3.656 42.983 9.131 1.00 . B B . 85 VAL O 1 1
5 24711 2 2 86 GLN C C 6.152 44.412 10.058 1.00 . B B . 86 GLN C 1 1
5 24712 2 2 86 GLN CA C 5.348 45.092 8.959 1.00 . B B . 86 GLN CA 1 1
5 24713 2 2 86 GLN CB C 5.955 46.462 8.597 1.00 . B B . 86 GLN CB 1 1
5 24714 2 2 86 GLN CD C 6.701 47.891 10.545 1.00 . B B . 86 GLN CD 1 1
5 24715 2 2 86 GLN CG C 5.542 47.559 9.609 1.00 . B B . 86 GLN CG 1 1
5 24716 2 2 86 GLN H H 3.522 46.072 9.488 1.00 . B B . 86 GLN H 1 1
5 24717 2 2 86 GLN HA H 5.424 44.475 8.088 1.00 . B B . 86 GLN HA 1 1
5 24718 2 2 86 GLN HB2 H 7.033 46.372 8.571 1.00 . B B . 86 GLN HB2 1 1
5 24719 2 2 86 GLN HB3 H 5.609 46.742 7.610 1.00 . B B . 86 GLN HB3 1 1
5 24720 2 2 86 GLN HE21 H 7.437 46.047 10.519 1.00 . B B . 86 GLN HE21 1 1
5 24721 2 2 86 GLN HE22 H 8.295 47.157 11.475 1.00 . B B . 86 GLN HE22 1 1
5 24722 2 2 86 GLN HG2 H 5.261 48.458 9.073 1.00 . B B . 86 GLN HG2 1 1
5 24723 2 2 86 GLN HG3 H 4.706 47.221 10.181 1.00 . B B . 86 GLN HG3 1 1
5 24724 2 2 86 GLN N N 3.932 45.191 9.309 1.00 . B B . 86 GLN N 1 1
5 24725 2 2 86 GLN NE2 N 7.548 46.955 10.874 1.00 . B B . 86 GLN NE2 1 1
5 24726 2 2 86 GLN O O 7.098 43.697 9.767 1.00 . B B . 86 GLN O 1 1
5 24727 2 2 86 GLN OE1 O 6.847 49.035 10.968 1.00 . B B . 86 GLN OE1 1 1
5 24728 2 2 87 LEU C C 6.530 42.471 12.220 1.00 . B B . 87 LEU C 1 1
5 24729 2 2 87 LEU CA C 6.556 43.991 12.389 1.00 . B B . 87 LEU CA 1 1
5 24730 2 2 87 LEU CB C 6.007 44.388 13.781 1.00 . B B . 87 LEU CB 1 1
5 24731 2 2 87 LEU CD1 C 8.057 43.310 14.817 1.00 . B B . 87 LEU CD1 1 1
5 24732 2 2 87 LEU CD2 C 7.979 45.804 14.553 1.00 . B B . 87 LEU CD2 1 1
5 24733 2 2 87 LEU CG C 7.141 44.536 14.825 1.00 . B B . 87 LEU CG 1 1
5 24734 2 2 87 LEU H H 5.027 45.188 11.524 1.00 . B B . 87 LEU H 1 1
5 24735 2 2 87 LEU HA H 7.574 44.332 12.293 1.00 . B B . 87 LEU HA 1 1
5 24736 2 2 87 LEU HB2 H 5.487 45.319 13.704 1.00 . B B . 87 LEU HB2 1 1
5 24737 2 2 87 LEU HB3 H 5.311 43.633 14.125 1.00 . B B . 87 LEU HB3 1 1
5 24738 2 2 87 LEU HD11 H 8.703 43.351 15.678 1.00 . B B . 87 LEU HD11 1 1
5 24739 2 2 87 LEU HD12 H 8.662 43.300 13.925 1.00 . B B . 87 LEU HD12 1 1
5 24740 2 2 87 LEU HD13 H 7.457 42.414 14.860 1.00 . B B . 87 LEU HD13 1 1
5 24741 2 2 87 LEU HD21 H 8.424 46.137 15.478 1.00 . B B . 87 LEU HD21 1 1
5 24742 2 2 87 LEU HD22 H 7.346 46.587 14.163 1.00 . B B . 87 LEU HD22 1 1
5 24743 2 2 87 LEU HD23 H 8.759 45.585 13.839 1.00 . B B . 87 LEU HD23 1 1
5 24744 2 2 87 LEU HG H 6.691 44.620 15.804 1.00 . B B . 87 LEU HG 1 1
5 24745 2 2 87 LEU N N 5.791 44.615 11.317 1.00 . B B . 87 LEU N 1 1
5 24746 2 2 87 LEU O O 7.467 41.778 12.612 1.00 . B B . 87 LEU O 1 1
5 24747 2 2 88 THR C C 5.567 40.158 9.925 1.00 . B B . 88 THR C 1 1
5 24748 2 2 88 THR CA C 5.327 40.509 11.401 1.00 . B B . 88 THR CA 1 1
5 24749 2 2 88 THR CB C 3.939 40.009 11.825 1.00 . B B . 88 THR CB 1 1
5 24750 2 2 88 THR CG2 C 2.851 40.702 11.004 1.00 . B B . 88 THR CG2 1 1
5 24751 2 2 88 THR H H 4.729 42.549 11.330 1.00 . B B . 88 THR H 1 1
5 24752 2 2 88 THR HA H 6.067 39.998 11.998 1.00 . B B . 88 THR HA 1 1
5 24753 2 2 88 THR HB H 3.785 40.221 12.870 1.00 . B B . 88 THR HB 1 1
5 24754 2 2 88 THR HG1 H 3.322 38.452 10.834 1.00 . B B . 88 THR HG1 1 1
5 24755 2 2 88 THR HG21 H 1.883 40.460 11.416 1.00 . B B . 88 THR HG21 1 1
5 24756 2 2 88 THR HG22 H 2.898 40.361 9.983 1.00 . B B . 88 THR HG22 1 1
5 24757 2 2 88 THR HG23 H 3.001 41.769 11.033 1.00 . B B . 88 THR HG23 1 1
5 24758 2 2 88 THR N N 5.449 41.953 11.628 1.00 . B B . 88 THR N 1 1
5 24759 2 2 88 THR O O 6.291 39.216 9.609 1.00 . B B . 88 THR O 1 1
5 24760 2 2 88 THR OG1 O 3.866 38.604 11.611 1.00 . B B . 88 THR OG1 1 1
5 24761 2 2 89 TYR C C 6.576 40.601 7.228 1.00 . B B . 89 TYR C 1 1
5 24762 2 2 89 TYR CA C 5.091 40.670 7.598 1.00 . B B . 89 TYR CA 1 1
5 24763 2 2 89 TYR CB C 4.332 41.774 6.842 1.00 . B B . 89 TYR CB 1 1
5 24764 2 2 89 TYR CD1 C 4.117 40.420 4.681 1.00 . B B . 89 TYR CD1 1 1
5 24765 2 2 89 TYR CD2 C 4.618 42.795 4.554 1.00 . B B . 89 TYR CD2 1 1
5 24766 2 2 89 TYR CE1 C 4.114 40.357 3.277 1.00 . B B . 89 TYR CE1 1 1
5 24767 2 2 89 TYR CE2 C 4.620 42.727 3.158 1.00 . B B . 89 TYR CE2 1 1
5 24768 2 2 89 TYR CG C 4.374 41.643 5.326 1.00 . B B . 89 TYR CG 1 1
5 24769 2 2 89 TYR CZ C 4.365 41.510 2.517 1.00 . B B . 89 TYR CZ 1 1
5 24770 2 2 89 TYR H H 4.383 41.644 9.330 1.00 . B B . 89 TYR H 1 1
5 24771 2 2 89 TYR HA H 4.640 39.718 7.375 1.00 . B B . 89 TYR HA 1 1
5 24772 2 2 89 TYR HB2 H 3.301 41.758 7.155 1.00 . B B . 89 TYR HB2 1 1
5 24773 2 2 89 TYR HB3 H 4.755 42.711 7.116 1.00 . B B . 89 TYR HB3 1 1
5 24774 2 2 89 TYR HD1 H 3.923 39.529 5.254 1.00 . B B . 89 TYR HD1 1 1
5 24775 2 2 89 TYR HD2 H 4.814 43.738 5.043 1.00 . B B . 89 TYR HD2 1 1
5 24776 2 2 89 TYR HE1 H 3.916 39.419 2.781 1.00 . B B . 89 TYR HE1 1 1
5 24777 2 2 89 TYR HE2 H 4.810 43.615 2.574 1.00 . B B . 89 TYR HE2 1 1
5 24778 2 2 89 TYR HH H 3.473 41.684 0.832 1.00 . B B . 89 TYR HH 1 1
5 24779 2 2 89 TYR N N 4.950 40.915 9.027 1.00 . B B . 89 TYR N 1 1
5 24780 2 2 89 TYR O O 6.932 40.025 6.199 1.00 . B B . 89 TYR O 1 1
5 24781 2 2 89 TYR OH O 4.355 41.447 1.133 1.00 . B B . 89 TYR OH 1 1
5 24782 2 2 90 GLU C C 9.495 39.924 8.724 1.00 . B B . 90 GLU C 1 1
5 24783 2 2 90 GLU CA C 8.913 41.079 7.894 1.00 . B B . 90 GLU CA 1 1
5 24784 2 2 90 GLU CB C 9.599 42.442 8.245 1.00 . B B . 90 GLU CB 1 1
5 24785 2 2 90 GLU CD C 9.729 41.910 10.714 1.00 . B B . 90 GLU CD 1 1
5 24786 2 2 90 GLU CG C 10.523 42.351 9.488 1.00 . B B . 90 GLU CG 1 1
5 24787 2 2 90 GLU H H 7.108 41.550 8.931 1.00 . B B . 90 GLU H 1 1
5 24788 2 2 90 GLU HA H 9.094 40.858 6.847 1.00 . B B . 90 GLU HA 1 1
5 24789 2 2 90 GLU HB2 H 10.196 42.766 7.401 1.00 . B B . 90 GLU HB2 1 1
5 24790 2 2 90 GLU HB3 H 8.840 43.179 8.428 1.00 . B B . 90 GLU HB3 1 1
5 24791 2 2 90 GLU HG2 H 11.319 41.644 9.297 1.00 . B B . 90 GLU HG2 1 1
5 24792 2 2 90 GLU HG3 H 10.954 43.324 9.676 1.00 . B B . 90 GLU HG3 1 1
5 24793 2 2 90 GLU N N 7.450 41.142 8.110 1.00 . B B . 90 GLU N 1 1
5 24794 2 2 90 GLU O O 10.538 39.361 8.387 1.00 . B B . 90 GLU O 1 1
5 24795 2 2 90 GLU OE1 O 8.516 41.854 10.611 1.00 . B B . 90 GLU OE1 1 1
5 24796 2 2 90 GLU OE2 O 10.348 41.620 11.724 1.00 . B B . 90 GLU OE2 1 1
5 24797 2 2 91 HIS C C 9.395 37.212 9.850 1.00 . B B . 91 HIS C 1 1
5 24798 2 2 91 HIS CA C 9.248 38.491 10.670 1.00 . B B . 91 HIS CA 1 1
5 24799 2 2 91 HIS CB C 8.219 38.291 11.796 1.00 . B B . 91 HIS CB 1 1
5 24800 2 2 91 HIS CD2 C 9.752 36.600 13.130 1.00 . B B . 91 HIS CD2 1 1
5 24801 2 2 91 HIS CE1 C 8.176 35.374 13.983 1.00 . B B . 91 HIS CE1 1 1
5 24802 2 2 91 HIS CG C 8.562 37.114 12.675 1.00 . B B . 91 HIS CG 1 1
5 24803 2 2 91 HIS H H 7.979 40.059 10.026 1.00 . B B . 91 HIS H 1 1
5 24804 2 2 91 HIS HA H 10.202 38.747 11.103 1.00 . B B . 91 HIS HA 1 1
5 24805 2 2 91 HIS HB2 H 8.187 39.178 12.405 1.00 . B B . 91 HIS HB2 1 1
5 24806 2 2 91 HIS HB3 H 7.248 38.124 11.359 1.00 . B B . 91 HIS HB3 1 1
5 24807 2 2 91 HIS HD1 H 6.605 36.415 13.100 1.00 . B B . 91 HIS HD1 1 1
5 24808 2 2 91 HIS HD2 H 10.733 36.983 12.885 1.00 . B B . 91 HIS HD2 1 1
5 24809 2 2 91 HIS HE1 H 7.649 34.614 14.541 1.00 . B B . 91 HIS HE1 1 1
5 24810 2 2 91 HIS HE2 H 10.163 34.946 14.422 1.00 . B B . 91 HIS HE2 1 1
5 24811 2 2 91 HIS N N 8.806 39.578 9.807 1.00 . B B . 91 HIS N 1 1
5 24812 2 2 91 HIS ND1 N 7.571 36.313 13.232 1.00 . B B . 91 HIS ND1 1 1
5 24813 2 2 91 HIS NE2 N 9.504 35.501 13.957 1.00 . B B . 91 HIS NE2 1 1
5 24814 2 2 91 HIS O O 10.341 36.449 10.033 1.00 . B B . 91 HIS O 1 1
5 24815 2 2 92 THR C C 9.468 35.867 6.958 1.00 . B B . 92 THR C 1 1
5 24816 2 2 92 THR CA C 8.465 35.782 8.118 1.00 . B B . 92 THR CA 1 1
5 24817 2 2 92 THR CB C 7.063 35.506 7.570 1.00 . B B . 92 THR CB 1 1
5 24818 2 2 92 THR CG2 C 6.539 36.725 6.807 1.00 . B B . 92 THR CG2 1 1
5 24819 2 2 92 THR H H 7.710 37.625 8.854 1.00 . B B . 92 THR H 1 1
5 24820 2 2 92 THR HA H 8.747 34.947 8.740 1.00 . B B . 92 THR HA 1 1
5 24821 2 2 92 THR HB H 6.396 35.286 8.388 1.00 . B B . 92 THR HB 1 1
5 24822 2 2 92 THR HG1 H 7.686 33.729 7.095 1.00 . B B . 92 THR HG1 1 1
5 24823 2 2 92 THR HG21 H 7.042 36.795 5.853 1.00 . B B . 92 THR HG21 1 1
5 24824 2 2 92 THR HG22 H 6.726 37.620 7.379 1.00 . B B . 92 THR HG22 1 1
5 24825 2 2 92 THR HG23 H 5.476 36.616 6.646 1.00 . B B . 92 THR HG23 1 1
5 24826 2 2 92 THR N N 8.444 36.981 8.951 1.00 . B B . 92 THR N 1 1
5 24827 2 2 92 THR O O 10.237 34.932 6.734 1.00 . B B . 92 THR O 1 1
5 24828 2 2 92 THR OG1 O 7.118 34.391 6.695 1.00 . B B . 92 THR OG1 1 1
5 24829 2 2 93 MET C C 11.808 36.784 5.497 1.00 . B B . 93 MET C 1 1
5 24830 2 2 93 MET CA C 10.368 37.063 5.066 1.00 . B B . 93 MET CA 1 1
5 24831 2 2 93 MET CB C 10.298 38.467 4.416 1.00 . B B . 93 MET CB 1 1
5 24832 2 2 93 MET CE C 7.740 41.117 3.657 1.00 . B B . 93 MET CE 1 1
5 24833 2 2 93 MET CG C 8.958 38.652 3.681 1.00 . B B . 93 MET CG 1 1
5 24834 2 2 93 MET H H 8.817 37.682 6.388 1.00 . B B . 93 MET H 1 1
5 24835 2 2 93 MET HA H 10.082 36.331 4.326 1.00 . B B . 93 MET HA 1 1
5 24836 2 2 93 MET HB2 H 10.391 39.222 5.184 1.00 . B B . 93 MET HB2 1 1
5 24837 2 2 93 MET HB3 H 11.109 38.574 3.710 1.00 . B B . 93 MET HB3 1 1
5 24838 2 2 93 MET HE1 H 7.517 42.043 3.141 1.00 . B B . 93 MET HE1 1 1
5 24839 2 2 93 MET HE2 H 8.107 41.338 4.645 1.00 . B B . 93 MET HE2 1 1
5 24840 2 2 93 MET HE3 H 6.845 40.517 3.733 1.00 . B B . 93 MET HE3 1 1
5 24841 2 2 93 MET HG2 H 8.803 37.822 3.006 1.00 . B B . 93 MET HG2 1 1
5 24842 2 2 93 MET HG3 H 8.153 38.685 4.399 1.00 . B B . 93 MET HG3 1 1
5 24843 2 2 93 MET N N 9.454 36.962 6.202 1.00 . B B . 93 MET N 1 1
5 24844 2 2 93 MET O O 12.519 36.034 4.844 1.00 . B B . 93 MET O 1 1
5 24845 2 2 93 MET SD S 9.001 40.203 2.734 1.00 . B B . 93 MET SD 1 1
5 24846 2 2 94 LEU C C 13.989 35.702 7.046 1.00 . B B . 94 LEU C 1 1
5 24847 2 2 94 LEU CA C 13.586 37.181 7.075 1.00 . B B . 94 LEU CA 1 1
5 24848 2 2 94 LEU CB C 13.705 37.689 8.516 1.00 . B B . 94 LEU CB 1 1
5 24849 2 2 94 LEU CD1 C 13.490 39.678 10.017 1.00 . B B . 94 LEU CD1 1 1
5 24850 2 2 94 LEU CD2 C 14.974 39.815 7.988 1.00 . B B . 94 LEU CD2 1 1
5 24851 2 2 94 LEU CG C 13.669 39.226 8.560 1.00 . B B . 94 LEU CG 1 1
5 24852 2 2 94 LEU H H 11.616 37.969 7.086 1.00 . B B . 94 LEU H 1 1
5 24853 2 2 94 LEU HA H 14.264 37.744 6.451 1.00 . B B . 94 LEU HA 1 1
5 24854 2 2 94 LEU HB2 H 12.874 37.301 9.092 1.00 . B B . 94 LEU HB2 1 1
5 24855 2 2 94 LEU HB3 H 14.630 37.337 8.949 1.00 . B B . 94 LEU HB3 1 1
5 24856 2 2 94 LEU HD11 H 12.465 39.517 10.320 1.00 . B B . 94 LEU HD11 1 1
5 24857 2 2 94 LEU HD12 H 13.729 40.727 10.103 1.00 . B B . 94 LEU HD12 1 1
5 24858 2 2 94 LEU HD13 H 14.146 39.106 10.656 1.00 . B B . 94 LEU HD13 1 1
5 24859 2 2 94 LEU HD21 H 14.864 39.956 6.924 1.00 . B B . 94 LEU HD21 1 1
5 24860 2 2 94 LEU HD22 H 15.801 39.147 8.178 1.00 . B B . 94 LEU HD22 1 1
5 24861 2 2 94 LEU HD23 H 15.180 40.772 8.451 1.00 . B B . 94 LEU HD23 1 1
5 24862 2 2 94 LEU HG H 12.833 39.577 7.977 1.00 . B B . 94 LEU HG 1 1
5 24863 2 2 94 LEU N N 12.226 37.381 6.593 1.00 . B B . 94 LEU N 1 1
5 24864 2 2 94 LEU O O 15.162 35.382 7.226 1.00 . B B . 94 LEU O 1 1
5 24865 2 2 95 GLN C C 13.880 32.799 5.565 1.00 . B B . 95 GLN C 1 1
5 24866 2 2 95 GLN CA C 13.350 33.364 6.897 1.00 . B B . 95 GLN CA 1 1
5 24867 2 2 95 GLN CB C 12.119 32.564 7.340 1.00 . B B . 95 GLN CB 1 1
5 24868 2 2 95 GLN CD C 13.728 30.683 7.909 1.00 . B B . 95 GLN CD 1 1
5 24869 2 2 95 GLN CG C 12.390 31.048 7.255 1.00 . B B . 95 GLN CG 1 1
5 24870 2 2 95 GLN H H 12.097 35.086 6.763 1.00 . B B . 95 GLN H 1 1
5 24871 2 2 95 GLN HA H 14.114 33.222 7.644 1.00 . B B . 95 GLN HA 1 1
5 24872 2 2 95 GLN HB2 H 11.874 32.825 8.358 1.00 . B B . 95 GLN HB2 1 1
5 24873 2 2 95 GLN HB3 H 11.285 32.810 6.700 1.00 . B B . 95 GLN HB3 1 1
5 24874 2 2 95 GLN HE21 H 12.901 29.670 9.403 1.00 . B B . 95 GLN HE21 1 1
5 24875 2 2 95 GLN HE22 H 14.597 29.737 9.422 1.00 . B B . 95 GLN HE22 1 1
5 24876 2 2 95 GLN HG2 H 11.599 30.518 7.765 1.00 . B B . 95 GLN HG2 1 1
5 24877 2 2 95 GLN HG3 H 12.406 30.749 6.219 1.00 . B B . 95 GLN HG3 1 1
5 24878 2 2 95 GLN N N 13.029 34.797 6.870 1.00 . B B . 95 GLN N 1 1
5 24879 2 2 95 GLN NE2 N 13.744 29.971 9.003 1.00 . B B . 95 GLN NE2 1 1
5 24880 2 2 95 GLN O O 15.055 32.436 5.476 1.00 . B B . 95 GLN O 1 1
5 24881 2 2 95 GLN OE1 O 14.790 31.044 7.399 1.00 . B B . 95 GLN OE1 1 1
5 24882 2 2 96 LEU C C 14.790 32.568 2.849 1.00 . B B . 96 LEU C 1 1
5 24883 2 2 96 LEU CA C 13.421 32.054 3.275 1.00 . B B . 96 LEU CA 1 1
5 24884 2 2 96 LEU CB C 12.367 32.346 2.177 1.00 . B B . 96 LEU CB 1 1
5 24885 2 2 96 LEU CD1 C 13.474 32.465 -0.128 1.00 . B B . 96 LEU CD1 1 1
5 24886 2 2 96 LEU CD2 C 13.343 30.254 1.018 1.00 . B B . 96 LEU CD2 1 1
5 24887 2 2 96 LEU CG C 12.634 31.602 0.821 1.00 . B B . 96 LEU CG 1 1
5 24888 2 2 96 LEU H H 12.071 32.914 4.687 1.00 . B B . 96 LEU H 1 1
5 24889 2 2 96 LEU HA H 13.485 30.991 3.432 1.00 . B B . 96 LEU HA 1 1
5 24890 2 2 96 LEU HB2 H 11.398 32.043 2.553 1.00 . B B . 96 LEU HB2 1 1
5 24891 2 2 96 LEU HB3 H 12.346 33.412 1.995 1.00 . B B . 96 LEU HB3 1 1
5 24892 2 2 96 LEU HD11 H 12.941 33.377 -0.341 1.00 . B B . 96 LEU HD11 1 1
5 24893 2 2 96 LEU HD12 H 13.644 31.927 -1.048 1.00 . B B . 96 LEU HD12 1 1
5 24894 2 2 96 LEU HD13 H 14.420 32.698 0.326 1.00 . B B . 96 LEU HD13 1 1
5 24895 2 2 96 LEU HD21 H 12.789 29.651 1.722 1.00 . B B . 96 LEU HD21 1 1
5 24896 2 2 96 LEU HD22 H 14.344 30.418 1.382 1.00 . B B . 96 LEU HD22 1 1
5 24897 2 2 96 LEU HD23 H 13.392 29.738 0.071 1.00 . B B . 96 LEU HD23 1 1
5 24898 2 2 96 LEU HG H 11.679 31.418 0.344 1.00 . B B . 96 LEU HG 1 1
5 24899 2 2 96 LEU N N 13.007 32.659 4.556 1.00 . B B . 96 LEU N 1 1
5 24900 2 2 96 LEU O O 15.729 31.789 2.687 1.00 . B B . 96 LEU O 1 1
5 24901 2 2 97 TYR C C 17.055 34.676 3.604 1.00 . B B . 97 TYR C 1 1
5 24902 2 2 97 TYR CA C 16.193 34.469 2.315 1.00 . B B . 97 TYR CA 1 1
5 24903 2 2 97 TYR CB C 15.996 35.822 1.579 1.00 . B B . 97 TYR CB 1 1
5 24904 2 2 97 TYR CD1 C 13.548 36.221 1.951 1.00 . B B . 97 TYR CD1 1 1
5 24905 2 2 97 TYR CD2 C 14.306 35.800 -0.308 1.00 . B B . 97 TYR CD2 1 1
5 24906 2 2 97 TYR CE1 C 12.234 36.350 1.491 1.00 . B B . 97 TYR CE1 1 1
5 24907 2 2 97 TYR CE2 C 12.991 35.933 -0.771 1.00 . B B . 97 TYR CE2 1 1
5 24908 2 2 97 TYR CG C 14.582 35.944 1.059 1.00 . B B . 97 TYR CG 1 1
5 24909 2 2 97 TYR CZ C 11.956 36.208 0.131 1.00 . B B . 97 TYR CZ 1 1
5 24910 2 2 97 TYR H H 14.143 34.466 2.855 1.00 . B B . 97 TYR H 1 1
5 24911 2 2 97 TYR HA H 16.697 33.781 1.648 1.00 . B B . 97 TYR HA 1 1
5 24912 2 2 97 TYR HB2 H 16.189 36.641 2.259 1.00 . B B . 97 TYR HB2 1 1
5 24913 2 2 97 TYR HB3 H 16.685 35.884 0.747 1.00 . B B . 97 TYR HB3 1 1
5 24914 2 2 97 TYR HD1 H 13.768 36.336 2.995 1.00 . B B . 97 TYR HD1 1 1
5 24915 2 2 97 TYR HD2 H 15.106 35.585 -1.002 1.00 . B B . 97 TYR HD2 1 1
5 24916 2 2 97 TYR HE1 H 11.436 36.560 2.187 1.00 . B B . 97 TYR HE1 1 1
5 24917 2 2 97 TYR HE2 H 12.775 35.822 -1.824 1.00 . B B . 97 TYR HE2 1 1
5 24918 2 2 97 TYR HH H 10.074 36.239 0.435 1.00 . B B . 97 TYR HH 1 1
5 24919 2 2 97 TYR N N 14.913 33.884 2.694 1.00 . B B . 97 TYR N 1 1
5 24920 2 2 97 TYR O O 16.644 35.417 4.494 1.00 . B B . 97 TYR O 1 1
5 24921 2 2 97 TYR OH O 10.660 36.338 -0.319 1.00 . B B . 97 TYR OH 1 1
5 24922 2 2 98 PRO C C 19.900 35.477 4.928 1.00 . B B . 98 PRO C 1 1
5 24923 2 2 98 PRO CA C 19.070 34.189 4.955 1.00 . B B . 98 PRO CA 1 1
5 24924 2 2 98 PRO CB C 19.954 32.943 4.889 1.00 . B B . 98 PRO CB 1 1
5 24925 2 2 98 PRO CD C 18.831 33.117 2.766 1.00 . B B . 98 PRO CD 1 1
5 24926 2 2 98 PRO CG C 20.145 32.698 3.432 1.00 . B B . 98 PRO CG 1 1
5 24927 2 2 98 PRO HA H 18.465 34.155 5.846 1.00 . B B . 98 PRO HA 1 1
5 24928 2 2 98 PRO HB2 H 20.897 33.119 5.376 1.00 . B B . 98 PRO HB2 1 1
5 24929 2 2 98 PRO HB3 H 19.448 32.101 5.341 1.00 . B B . 98 PRO HB3 1 1
5 24930 2 2 98 PRO HD2 H 19.023 33.623 1.829 1.00 . B B . 98 PRO HD2 1 1
5 24931 2 2 98 PRO HD3 H 18.190 32.263 2.612 1.00 . B B . 98 PRO HD3 1 1
5 24932 2 2 98 PRO HG2 H 20.967 33.298 3.059 1.00 . B B . 98 PRO HG2 1 1
5 24933 2 2 98 PRO HG3 H 20.334 31.651 3.244 1.00 . B B . 98 PRO HG3 1 1
5 24934 2 2 98 PRO N N 18.218 34.039 3.743 1.00 . B B . 98 PRO N 1 1
5 24935 2 2 98 PRO O O 21.098 35.450 5.153 1.00 . B B . 98 PRO O 1 1
5 24936 2 2 99 SER C C 20.569 38.324 5.949 1.00 . B B . 99 SER C 1 1
5 24937 2 2 99 SER CA C 19.913 37.908 4.584 1.00 . B B . 99 SER CA 1 1
5 24938 2 2 99 SER CB C 18.898 38.989 4.172 1.00 . B B . 99 SER CB 1 1
5 24939 2 2 99 SER H H 18.275 36.556 4.483 1.00 . B B . 99 SER H 1 1
5 24940 2 2 99 SER HA H 20.670 37.849 3.821 1.00 . B B . 99 SER HA 1 1
5 24941 2 2 99 SER HB2 H 19.348 39.668 3.462 1.00 . B B . 99 SER HB2 1 1
5 24942 2 2 99 SER HB3 H 18.039 38.515 3.715 1.00 . B B . 99 SER HB3 1 1
5 24943 2 2 99 SER HG H 17.535 39.794 5.303 1.00 . B B . 99 SER HG 1 1
5 24944 2 2 99 SER N N 19.238 36.602 4.653 1.00 . B B . 99 SER N 1 1
5 24945 2 2 99 SER O O 19.857 38.479 6.933 1.00 . B B . 99 SER O 1 1
5 24946 2 2 99 SER OG O 18.492 39.727 5.318 1.00 . B B . 99 SER OG 1 1
5 24947 2 2 100 PRO C C 21.866 40.105 8.029 1.00 . B B . 100 PRO C 1 1
5 24948 2 2 100 PRO CA C 22.588 38.978 7.276 1.00 . B B . 100 PRO CA 1 1
5 24949 2 2 100 PRO CB C 23.944 39.459 6.759 1.00 . B B . 100 PRO CB 1 1
5 24950 2 2 100 PRO CD C 22.861 38.381 4.919 1.00 . B B . 100 PRO CD 1 1
5 24951 2 2 100 PRO CG C 24.216 38.582 5.592 1.00 . B B . 100 PRO CG 1 1
5 24952 2 2 100 PRO HA H 22.738 38.135 7.921 1.00 . B B . 100 PRO HA 1 1
5 24953 2 2 100 PRO HB2 H 23.885 40.491 6.447 1.00 . B B . 100 PRO HB2 1 1
5 24954 2 2 100 PRO HB3 H 24.705 39.334 7.508 1.00 . B B . 100 PRO HB3 1 1
5 24955 2 2 100 PRO HD2 H 22.702 39.132 4.156 1.00 . B B . 100 PRO HD2 1 1
5 24956 2 2 100 PRO HD3 H 22.793 37.390 4.500 1.00 . B B . 100 PRO HD3 1 1
5 24957 2 2 100 PRO HG2 H 24.913 39.062 4.915 1.00 . B B . 100 PRO HG2 1 1
5 24958 2 2 100 PRO HG3 H 24.604 37.630 5.919 1.00 . B B . 100 PRO HG3 1 1
5 24959 2 2 100 PRO N N 21.892 38.543 6.022 1.00 . B B . 100 PRO N 1 1
5 24960 2 2 100 PRO O O 20.716 40.421 7.753 1.00 . B B . 100 PRO O 1 1
5 24961 2 2 101 PHE C C 20.582 41.497 10.240 1.00 . B B . 101 PHE C 1 1
5 24962 2 2 101 PHE CA C 22.024 41.781 9.824 1.00 . B B . 101 PHE CA 1 1
5 24963 2 2 101 PHE CB C 22.109 43.133 9.088 1.00 . B B . 101 PHE CB 1 1
5 24964 2 2 101 PHE CD1 C 20.418 42.955 7.225 1.00 . B B . 101 PHE CD1 1 1
5 24965 2 2 101 PHE CD2 C 22.775 42.788 6.695 1.00 . B B . 101 PHE CD2 1 1
5 24966 2 2 101 PHE CE1 C 20.098 42.782 5.874 1.00 . B B . 101 PHE CE1 1 1
5 24967 2 2 101 PHE CE2 C 22.457 42.617 5.344 1.00 . B B . 101 PHE CE2 1 1
5 24968 2 2 101 PHE CG C 21.758 42.956 7.635 1.00 . B B . 101 PHE CG 1 1
5 24969 2 2 101 PHE CZ C 21.117 42.612 4.933 1.00 . B B . 101 PHE CZ 1 1
5 24970 2 2 101 PHE H H 23.484 40.386 9.172 1.00 . B B . 101 PHE H 1 1
5 24971 2 2 101 PHE HA H 22.621 41.849 10.722 1.00 . B B . 101 PHE HA 1 1
5 24972 2 2 101 PHE HB2 H 21.424 43.837 9.538 1.00 . B B . 101 PHE HB2 1 1
5 24973 2 2 101 PHE HB3 H 23.115 43.518 9.166 1.00 . B B . 101 PHE HB3 1 1
5 24974 2 2 101 PHE HD1 H 19.630 43.087 7.949 1.00 . B B . 101 PHE HD1 1 1
5 24975 2 2 101 PHE HD2 H 23.808 42.792 7.010 1.00 . B B . 101 PHE HD2 1 1
5 24976 2 2 101 PHE HE1 H 19.064 42.780 5.560 1.00 . B B . 101 PHE HE1 1 1
5 24977 2 2 101 PHE HE2 H 23.244 42.487 4.616 1.00 . B B . 101 PHE HE2 1 1
5 24978 2 2 101 PHE HZ H 20.871 42.477 3.890 1.00 . B B . 101 PHE HZ 1 1
5 24979 2 2 101 PHE N N 22.570 40.695 8.997 1.00 . B B . 101 PHE N 1 1
5 24980 2 2 101 PHE O O 19.706 42.352 10.123 1.00 . B B . 101 PHE O 1 1
5 24981 2 2 102 ALA C C 19.089 38.664 12.083 1.00 . B B . 102 ALA C 1 1
5 24982 2 2 102 ALA CA C 19.014 39.927 11.198 1.00 . B B . 102 ALA CA 1 1
5 24983 2 2 102 ALA CB C 18.106 39.660 9.997 1.00 . B B . 102 ALA CB 1 1
5 24984 2 2 102 ALA H H 21.085 39.661 10.841 1.00 . B B . 102 ALA H 1 1
5 24985 2 2 102 ALA HA H 18.598 40.739 11.780 1.00 . B B . 102 ALA HA 1 1
5 24986 2 2 102 ALA HB1 H 18.621 39.023 9.292 1.00 . B B . 102 ALA HB1 1 1
5 24987 2 2 102 ALA HB2 H 17.857 40.594 9.520 1.00 . B B . 102 ALA HB2 1 1
5 24988 2 2 102 ALA HB3 H 17.202 39.170 10.329 1.00 . B B . 102 ALA HB3 1 1
5 24989 2 2 102 ALA N N 20.348 40.300 10.751 1.00 . B B . 102 ALA N 1 1
5 24990 2 2 102 ALA O O 18.904 37.557 11.580 1.00 . B B . 102 ALA O 1 1
5 24991 2 2 103 THR C C 18.287 37.577 15.297 1.00 . B B . 103 THR C 1 1
5 24992 2 2 103 THR CA C 19.481 37.662 14.298 1.00 . B B . 103 THR CA 1 1
5 24993 2 2 103 THR CB C 20.790 37.716 15.084 1.00 . B B . 103 THR CB 1 1
5 24994 2 2 103 THR CG2 C 21.046 36.385 15.836 1.00 . B B . 103 THR CG2 1 1
5 24995 2 2 103 THR H H 19.529 39.718 13.764 1.00 . B B . 103 THR H 1 1
5 24996 2 2 103 THR HA H 19.485 36.759 13.700 1.00 . B B . 103 THR HA 1 1
5 24997 2 2 103 THR HB H 20.745 38.527 15.796 1.00 . B B . 103 THR HB 1 1
5 24998 2 2 103 THR HG1 H 22.210 37.094 13.913 1.00 . B B . 103 THR HG1 1 1
5 24999 2 2 103 THR HG21 H 20.349 35.639 15.525 1.00 . B B . 103 THR HG21 1 1
5 25000 2 2 103 THR HG22 H 20.949 36.536 16.901 1.00 . B B . 103 THR HG22 1 1
5 25001 2 2 103 THR HG23 H 22.040 36.036 15.621 1.00 . B B . 103 THR HG23 1 1
5 25002 2 2 103 THR N N 19.377 38.818 13.407 1.00 . B B . 103 THR N 1 1
5 25003 2 2 103 THR O O 17.340 38.365 15.251 1.00 . B B . 103 THR O 1 1
5 25004 2 2 103 THR OG1 O 21.854 37.947 14.175 1.00 . B B . 103 THR OG1 1 1
5 25005 2 2 104 CYS C C 17.995 36.509 18.561 1.00 . B B . 104 CYS C 1 1
5 25006 2 2 104 CYS CA C 17.400 36.233 17.148 1.00 . B B . 104 CYS CA 1 1
5 25007 2 2 104 CYS CB C 17.081 34.698 16.990 1.00 . B B . 104 CYS CB 1 1
5 25008 2 2 104 CYS H H 19.150 35.988 16.080 1.00 . B B . 104 CYS H 1 1
5 25009 2 2 104 CYS HA H 16.501 36.811 17.000 1.00 . B B . 104 CYS HA 1 1
5 25010 2 2 104 CYS HB2 H 16.978 34.240 17.964 1.00 . B B . 104 CYS HB2 1 1
5 25011 2 2 104 CYS HB3 H 16.155 34.576 16.444 1.00 . B B . 104 CYS HB3 1 1
5 25012 2 2 104 CYS N N 18.384 36.566 16.149 1.00 . B B . 104 CYS N 1 1
5 25013 2 2 104 CYS O O 19.196 36.756 18.700 1.00 . B B . 104 CYS O 1 1
5 25014 2 2 104 CYS SG S 18.444 33.877 16.075 1.00 . B B . 104 CYS SG 1 1
5 25015 2 2 105 ASP C C 16.577 35.962 21.897 1.00 . B B . 105 ASP C 1 1
5 25016 2 2 105 ASP CA C 17.566 36.669 20.961 1.00 . B B . 105 ASP CA 1 1
5 25017 2 2 105 ASP CB C 17.660 38.186 21.273 1.00 . B B . 105 ASP CB 1 1
5 25018 2 2 105 ASP CG C 18.068 38.967 20.026 1.00 . B B . 105 ASP CG 1 1
5 25019 2 2 105 ASP H H 16.206 36.238 19.396 1.00 . B B . 105 ASP H 1 1
5 25020 2 2 105 ASP HA H 18.539 36.235 21.092 1.00 . B B . 105 ASP HA 1 1
5 25021 2 2 105 ASP HB2 H 16.720 38.545 21.619 1.00 . B B . 105 ASP HB2 1 1
5 25022 2 2 105 ASP HB3 H 18.393 38.345 22.042 1.00 . B B . 105 ASP HB3 1 1
5 25023 2 2 105 ASP N N 17.142 36.450 19.579 1.00 . B B . 105 ASP N 1 1
5 25024 2 2 105 ASP O O 16.318 34.769 21.733 1.00 . B B . 105 ASP O 1 1
5 25025 2 2 105 ASP OD1 O 19.235 38.913 19.672 1.00 . B B . 105 ASP OD1 1 1
5 25026 2 2 105 ASP OD2 O 17.209 39.607 19.441 1.00 . B B . 105 ASP OD2 1 1
5 25027 2 2 106 PHE C C 14.562 37.196 24.753 1.00 . B B . 106 PHE C 1 1
5 25028 2 2 106 PHE CA C 15.043 36.106 23.797 1.00 . B B . 106 PHE CA 1 1
5 25029 2 2 106 PHE CB C 15.729 34.976 24.609 1.00 . B B . 106 PHE CB 1 1
5 25030 2 2 106 PHE CD1 C 13.869 34.108 26.102 1.00 . B B . 106 PHE CD1 1 1
5 25031 2 2 106 PHE CD2 C 14.744 32.663 24.364 1.00 . B B . 106 PHE CD2 1 1
5 25032 2 2 106 PHE CE1 C 12.999 33.087 26.509 1.00 . B B . 106 PHE CE1 1 1
5 25033 2 2 106 PHE CE2 C 13.881 31.642 24.779 1.00 . B B . 106 PHE CE2 1 1
5 25034 2 2 106 PHE CG C 14.743 33.897 25.027 1.00 . B B . 106 PHE CG 1 1
5 25035 2 2 106 PHE CZ C 13.010 31.852 25.850 1.00 . B B . 106 PHE CZ 1 1
5 25036 2 2 106 PHE H H 16.242 37.634 22.951 1.00 . B B . 106 PHE H 1 1
5 25037 2 2 106 PHE HA H 14.200 35.706 23.247 1.00 . B B . 106 PHE HA 1 1
5 25038 2 2 106 PHE HB2 H 16.502 34.523 24.009 1.00 . B B . 106 PHE HB2 1 1
5 25039 2 2 106 PHE HB3 H 16.183 35.396 25.496 1.00 . B B . 106 PHE HB3 1 1
5 25040 2 2 106 PHE HD1 H 13.862 35.057 26.616 1.00 . B B . 106 PHE HD1 1 1
5 25041 2 2 106 PHE HD2 H 15.416 32.499 23.535 1.00 . B B . 106 PHE HD2 1 1
5 25042 2 2 106 PHE HE1 H 12.326 33.252 27.338 1.00 . B B . 106 PHE HE1 1 1
5 25043 2 2 106 PHE HE2 H 13.888 30.690 24.266 1.00 . B B . 106 PHE HE2 1 1
5 25044 2 2 106 PHE HZ H 12.353 31.060 26.173 1.00 . B B . 106 PHE HZ 1 1
5 25045 2 2 106 PHE N N 16.014 36.687 22.865 1.00 . B B . 106 PHE N 1 1
5 25046 2 2 106 PHE O O 13.564 37.043 25.460 1.00 . B B . 106 PHE O 1 1
5 25047 2 2 107 MET C C 14.582 40.642 25.022 1.00 . B B . 107 MET C 1 1
5 25048 2 2 107 MET CA C 15.094 39.376 25.738 1.00 . B B . 107 MET CA 1 1
5 25049 2 2 107 MET CB C 16.407 39.644 26.514 1.00 . B B . 107 MET CB 1 1
5 25050 2 2 107 MET CE C 18.841 36.855 24.664 1.00 . B B . 107 MET CE 1 1
5 25051 2 2 107 MET CG C 17.373 38.457 26.348 1.00 . B B . 107 MET CG 1 1
5 25052 2 2 107 MET H H 16.141 38.290 24.247 1.00 . B B . 107 MET H 1 1
5 25053 2 2 107 MET HA H 14.340 39.065 26.448 1.00 . B B . 107 MET HA 1 1
5 25054 2 2 107 MET HB2 H 16.889 40.524 26.144 1.00 . B B . 107 MET HB2 1 1
5 25055 2 2 107 MET HB3 H 16.195 39.778 27.565 1.00 . B B . 107 MET HB3 1 1
5 25056 2 2 107 MET HE1 H 19.759 36.880 24.093 1.00 . B B . 107 MET HE1 1 1
5 25057 2 2 107 MET HE2 H 18.158 36.159 24.209 1.00 . B B . 107 MET HE2 1 1
5 25058 2 2 107 MET HE3 H 19.049 36.544 25.676 1.00 . B B . 107 MET HE3 1 1
5 25059 2 2 107 MET HG2 H 18.158 38.527 27.085 1.00 . B B . 107 MET HG2 1 1
5 25060 2 2 107 MET HG3 H 16.837 37.528 26.481 1.00 . B B . 107 MET HG3 1 1
5 25061 2 2 107 MET N N 15.342 38.269 24.807 1.00 . B B . 107 MET N 1 1
5 25062 2 2 107 MET O O 13.375 40.792 24.893 1.00 . B B . 107 MET O 1 1
5 25063 2 2 107 MET SD S 18.103 38.506 24.687 1.00 . B B . 107 MET SD 1 1
5 25064 2 2 108 VAL C C 15.340 44.024 24.737 1.00 . B B . 108 VAL C 1 1
5 25065 2 2 108 VAL CA C 15.184 42.778 23.842 1.00 . B B . 108 VAL CA 1 1
5 25066 2 2 108 VAL CB C 13.769 42.739 23.233 1.00 . B B . 108 VAL CB 1 1
5 25067 2 2 108 VAL CG1 C 13.498 44.050 22.465 1.00 . B B . 108 VAL CG1 1 1
5 25068 2 2 108 VAL CG2 C 13.637 41.510 22.286 1.00 . B B . 108 VAL CG2 1 1
5 25069 2 2 108 VAL H H 16.455 41.308 24.703 1.00 . B B . 108 VAL H 1 1
5 25070 2 2 108 VAL HA H 15.887 42.877 23.028 1.00 . B B . 108 VAL HA 1 1
5 25071 2 2 108 VAL HB H 13.059 42.665 24.019 1.00 . B B . 108 VAL HB 1 1
5 25072 2 2 108 VAL HG11 H 14.224 44.166 21.674 1.00 . B B . 108 VAL HG11 1 1
5 25073 2 2 108 VAL HG12 H 13.564 44.896 23.132 1.00 . B B . 108 VAL HG12 1 1
5 25074 2 2 108 VAL HG13 H 12.516 44.025 22.041 1.00 . B B . 108 VAL HG13 1 1
5 25075 2 2 108 VAL HG21 H 12.672 41.044 22.428 1.00 . B B . 108 VAL HG21 1 1
5 25076 2 2 108 VAL HG22 H 14.409 40.787 22.497 1.00 . B B . 108 VAL HG22 1 1
5 25077 2 2 108 VAL HG23 H 13.734 41.822 21.263 1.00 . B B . 108 VAL HG23 1 1
5 25078 2 2 108 VAL N N 15.511 41.521 24.565 1.00 . B B . 108 VAL N 1 1
5 25079 2 2 108 VAL O O 15.159 43.956 25.952 1.00 . B B . 108 VAL O 1 1
5 25080 2 2 109 ARG C C 14.559 47.266 24.856 1.00 . B B . 109 ARG C 1 1
5 25081 2 2 109 ARG CA C 15.875 46.460 24.773 1.00 . B B . 109 ARG CA 1 1
5 25082 2 2 109 ARG CB C 16.905 47.329 23.984 1.00 . B B . 109 ARG CB 1 1
5 25083 2 2 109 ARG CD C 19.143 48.402 24.524 1.00 . B B . 109 ARG CD 1 1
5 25084 2 2 109 ARG CG C 18.378 47.069 24.419 1.00 . B B . 109 ARG CG 1 1
5 25085 2 2 109 ARG CZ C 21.473 49.098 24.499 1.00 . B B . 109 ARG CZ 1 1
5 25086 2 2 109 ARG H H 15.800 45.120 23.117 1.00 . B B . 109 ARG H 1 1
5 25087 2 2 109 ARG HA H 16.236 46.287 25.772 1.00 . B B . 109 ARG HA 1 1
5 25088 2 2 109 ARG HB2 H 16.806 47.105 22.930 1.00 . B B . 109 ARG HB2 1 1
5 25089 2 2 109 ARG HB3 H 16.673 48.376 24.128 1.00 . B B . 109 ARG HB3 1 1
5 25090 2 2 109 ARG HD2 H 19.031 48.948 23.601 1.00 . B B . 109 ARG HD2 1 1
5 25091 2 2 109 ARG HD3 H 18.729 48.986 25.334 1.00 . B B . 109 ARG HD3 1 1
5 25092 2 2 109 ARG HE H 20.849 47.307 25.151 1.00 . B B . 109 ARG HE 1 1
5 25093 2 2 109 ARG HG2 H 18.408 46.570 25.374 1.00 . B B . 109 ARG HG2 1 1
5 25094 2 2 109 ARG HG3 H 18.865 46.457 23.677 1.00 . B B . 109 ARG HG3 1 1
5 25095 2 2 109 ARG HH11 H 20.134 50.415 23.810 1.00 . B B . 109 ARG HH11 1 1
5 25096 2 2 109 ARG HH12 H 21.783 50.942 23.785 1.00 . B B . 109 ARG HH12 1 1
5 25097 2 2 109 ARG HH21 H 23.021 47.991 25.119 1.00 . B B . 109 ARG HH21 1 1
5 25098 2 2 109 ARG HH22 H 23.418 49.568 24.527 1.00 . B B . 109 ARG HH22 1 1
5 25099 2 2 109 ARG N N 15.679 45.159 24.091 1.00 . B B . 109 ARG N 1 1
5 25100 2 2 109 ARG NE N 20.563 48.165 24.773 1.00 . B B . 109 ARG NE 1 1
5 25101 2 2 109 ARG NH1 N 21.101 50.241 23.992 1.00 . B B . 109 ARG NH1 1 1
5 25102 2 2 109 ARG NH2 N 22.736 48.868 24.733 1.00 . B B . 109 ARG NH2 1 1
5 25103 2 2 109 ARG O O 13.670 47.120 24.015 1.00 . B B . 109 ARG O 1 1
5 25104 2 2 110 PHE C C 13.684 50.203 27.026 1.00 . B B . 110 PHE C 1 1
5 25105 2 2 110 PHE CA C 13.345 49.056 26.052 1.00 . B B . 110 PHE CA 1 1
5 25106 2 2 110 PHE CB C 12.151 48.299 26.635 1.00 . B B . 110 PHE CB 1 1
5 25107 2 2 110 PHE CD1 C 11.119 47.067 24.707 1.00 . B B . 110 PHE CD1 1 1
5 25108 2 2 110 PHE CD2 C 12.408 45.819 26.334 1.00 . B B . 110 PHE CD2 1 1
5 25109 2 2 110 PHE CE1 C 10.866 45.887 24.006 1.00 . B B . 110 PHE CE1 1 1
5 25110 2 2 110 PHE CE2 C 12.152 44.639 25.635 1.00 . B B . 110 PHE CE2 1 1
5 25111 2 2 110 PHE CG C 11.891 47.034 25.870 1.00 . B B . 110 PHE CG 1 1
5 25112 2 2 110 PHE CZ C 11.379 44.676 24.469 1.00 . B B . 110 PHE CZ 1 1
5 25113 2 2 110 PHE H H 15.265 48.248 26.460 1.00 . B B . 110 PHE H 1 1
5 25114 2 2 110 PHE HA H 13.060 49.474 25.101 1.00 . B B . 110 PHE HA 1 1
5 25115 2 2 110 PHE HB2 H 12.356 48.053 27.667 1.00 . B B . 110 PHE HB2 1 1
5 25116 2 2 110 PHE HB3 H 11.276 48.930 26.588 1.00 . B B . 110 PHE HB3 1 1
5 25117 2 2 110 PHE HD1 H 10.722 48.005 24.349 1.00 . B B . 110 PHE HD1 1 1
5 25118 2 2 110 PHE HD2 H 13.005 45.796 27.233 1.00 . B B . 110 PHE HD2 1 1
5 25119 2 2 110 PHE HE1 H 10.269 45.910 23.105 1.00 . B B . 110 PHE HE1 1 1
5 25120 2 2 110 PHE HE2 H 12.550 43.704 25.997 1.00 . B B . 110 PHE HE2 1 1
5 25121 2 2 110 PHE HZ H 11.178 43.779 23.928 1.00 . B B . 110 PHE HZ 1 1
5 25122 2 2 110 PHE N N 14.497 48.163 25.856 1.00 . B B . 110 PHE N 1 1
5 25123 2 2 110 PHE O O 12.890 50.487 27.921 1.00 . B B . 110 PHE O 1 1
5 25124 2 2 111 PRO C C 14.134 52.935 28.219 1.00 . B B . 111 PRO C 1 1
5 25125 2 2 111 PRO CA C 15.263 51.980 27.785 1.00 . B B . 111 PRO CA 1 1
5 25126 2 2 111 PRO CB C 16.291 52.733 26.933 1.00 . B B . 111 PRO CB 1 1
5 25127 2 2 111 PRO CD C 15.854 50.578 25.858 1.00 . B B . 111 PRO CD 1 1
5 25128 2 2 111 PRO CG C 16.892 51.705 26.022 1.00 . B B . 111 PRO CG 1 1
5 25129 2 2 111 PRO HA H 15.754 51.580 28.656 1.00 . B B . 111 PRO HA 1 1
5 25130 2 2 111 PRO HB2 H 15.802 53.510 26.356 1.00 . B B . 111 PRO HB2 1 1
5 25131 2 2 111 PRO HB3 H 17.056 53.166 27.564 1.00 . B B . 111 PRO HB3 1 1
5 25132 2 2 111 PRO HD2 H 15.417 50.601 24.867 1.00 . B B . 111 PRO HD2 1 1
5 25133 2 2 111 PRO HD3 H 16.316 49.623 26.045 1.00 . B B . 111 PRO HD3 1 1
5 25134 2 2 111 PRO HG2 H 17.119 52.151 25.059 1.00 . B B . 111 PRO HG2 1 1
5 25135 2 2 111 PRO HG3 H 17.796 51.304 26.460 1.00 . B B . 111 PRO HG3 1 1
5 25136 2 2 111 PRO N N 14.829 50.853 26.885 1.00 . B B . 111 PRO N 1 1
5 25137 2 2 111 PRO O O 12.972 52.754 27.856 1.00 . B B . 111 PRO O 1 1
5 25138 2 2 112 GLU C C 13.137 54.708 30.930 1.00 . B B . 112 GLU C 1 1
5 25139 2 2 112 GLU CA C 13.635 55.022 29.508 1.00 . B B . 112 GLU CA 1 1
5 25140 2 2 112 GLU CB C 12.435 55.308 28.550 1.00 . B B . 112 GLU CB 1 1
5 25141 2 2 112 GLU CD C 10.061 54.676 27.956 1.00 . B B . 112 GLU CD 1 1
5 25142 2 2 112 GLU CG C 11.138 54.629 29.040 1.00 . B B . 112 GLU CG 1 1
5 25143 2 2 112 GLU H H 15.488 54.026 29.209 1.00 . B B . 112 GLU H 1 1
5 25144 2 2 112 GLU HA H 14.227 55.927 29.576 1.00 . B B . 112 GLU HA 1 1
5 25145 2 2 112 GLU HB2 H 12.267 56.376 28.509 1.00 . B B . 112 GLU HB2 1 1
5 25146 2 2 112 GLU HB3 H 12.670 54.962 27.555 1.00 . B B . 112 GLU HB3 1 1
5 25147 2 2 112 GLU HG2 H 11.342 53.603 29.300 1.00 . B B . 112 GLU HG2 1 1
5 25148 2 2 112 GLU HG3 H 10.777 55.153 29.915 1.00 . B B . 112 GLU HG3 1 1
5 25149 2 2 112 GLU N N 14.535 53.965 28.989 1.00 . B B . 112 GLU N 1 1
5 25150 2 2 112 GLU O O 12.579 55.579 31.597 1.00 . B B . 112 GLU O 1 1
5 25151 2 2 112 GLU OE1 O 9.812 55.755 27.438 1.00 . B B . 112 GLU OE1 1 1
5 25152 2 2 112 GLU OE2 O 9.497 53.633 27.667 1.00 . B B . 112 GLU OE2 1 1
5 25153 2 2 113 TRP C C 11.360 52.871 32.744 1.00 . B B . 113 TRP C 1 1
5 25154 2 2 113 TRP CA C 12.889 53.064 32.711 1.00 . B B . 113 TRP CA 1 1
5 25155 2 2 113 TRP CB C 13.267 54.108 33.790 1.00 . B B . 113 TRP CB 1 1
5 25156 2 2 113 TRP CD1 C 14.830 56.006 33.207 1.00 . B B . 113 TRP CD1 1 1
5 25157 2 2 113 TRP CD2 C 15.932 54.107 33.683 1.00 . B B . 113 TRP CD2 1 1
5 25158 2 2 113 TRP CE2 C 16.913 55.087 33.395 1.00 . B B . 113 TRP CE2 1 1
5 25159 2 2 113 TRP CE3 C 16.366 52.815 34.016 1.00 . B B . 113 TRP CE3 1 1
5 25160 2 2 113 TRP CG C 14.617 54.715 33.553 1.00 . B B . 113 TRP CG 1 1
5 25161 2 2 113 TRP CH2 C 18.688 53.509 33.772 1.00 . B B . 113 TRP CH2 1 1
5 25162 2 2 113 TRP CZ2 C 18.274 54.797 33.440 1.00 . B B . 113 TRP CZ2 1 1
5 25163 2 2 113 TRP CZ3 C 17.735 52.518 34.059 1.00 . B B . 113 TRP CZ3 1 1
5 25164 2 2 113 TRP H H 13.779 52.821 30.799 1.00 . B B . 113 TRP H 1 1
5 25165 2 2 113 TRP HA H 13.362 52.124 32.956 1.00 . B B . 113 TRP HA 1 1
5 25166 2 2 113 TRP HB2 H 12.538 54.901 33.806 1.00 . B B . 113 TRP HB2 1 1
5 25167 2 2 113 TRP HB3 H 13.268 53.621 34.755 1.00 . B B . 113 TRP HB3 1 1
5 25168 2 2 113 TRP HD1 H 14.062 56.745 33.035 1.00 . B B . 113 TRP HD1 1 1
5 25169 2 2 113 TRP HE1 H 16.611 57.082 32.877 1.00 . B B . 113 TRP HE1 1 1
5 25170 2 2 113 TRP HE3 H 15.642 52.044 34.237 1.00 . B B . 113 TRP HE3 1 1
5 25171 2 2 113 TRP HH2 H 19.741 53.271 33.809 1.00 . B B . 113 TRP HH2 1 1
5 25172 2 2 113 TRP HZ2 H 19.002 55.565 33.220 1.00 . B B . 113 TRP HZ2 1 1
5 25173 2 2 113 TRP HZ3 H 18.060 51.518 34.316 1.00 . B B . 113 TRP HZ3 1 1
5 25174 2 2 113 TRP N N 13.333 53.474 31.378 1.00 . B B . 113 TRP N 1 1
5 25175 2 2 113 TRP NE1 N 16.191 56.227 33.114 1.00 . B B . 113 TRP NE1 1 1
5 25176 2 2 113 TRP O O 10.649 53.668 33.357 1.00 . B B . 113 TRP O 1 1
5 25177 2 2 114 LEU C C 9.093 50.261 32.894 1.00 . B B . 114 LEU C 1 1
5 25178 2 2 114 LEU CA C 9.400 51.544 32.093 1.00 . B B . 114 LEU CA 1 1
5 25179 2 2 114 LEU CB C 8.892 51.453 30.639 1.00 . B B . 114 LEU CB 1 1
5 25180 2 2 114 LEU CD1 C 8.769 50.137 28.536 1.00 . B B . 114 LEU CD1 1 1
5 25181 2 2 114 LEU CD2 C 10.812 49.976 29.975 1.00 . B B . 114 LEU CD2 1 1
5 25182 2 2 114 LEU CG C 9.287 50.134 29.977 1.00 . B B . 114 LEU CG 1 1
5 25183 2 2 114 LEU H H 11.456 51.201 31.634 1.00 . B B . 114 LEU H 1 1
5 25184 2 2 114 LEU HA H 8.894 52.375 32.572 1.00 . B B . 114 LEU HA 1 1
5 25185 2 2 114 LEU HB2 H 7.817 51.535 30.632 1.00 . B B . 114 LEU HB2 1 1
5 25186 2 2 114 LEU HB3 H 9.311 52.271 30.073 1.00 . B B . 114 LEU HB3 1 1
5 25187 2 2 114 LEU HD11 H 9.136 49.264 28.014 1.00 . B B . 114 LEU HD11 1 1
5 25188 2 2 114 LEU HD12 H 9.113 51.028 28.032 1.00 . B B . 114 LEU HD12 1 1
5 25189 2 2 114 LEU HD13 H 7.689 50.124 28.543 1.00 . B B . 114 LEU HD13 1 1
5 25190 2 2 114 LEU HD21 H 11.277 50.928 29.761 1.00 . B B . 114 LEU HD21 1 1
5 25191 2 2 114 LEU HD22 H 11.099 49.256 29.222 1.00 . B B . 114 LEU HD22 1 1
5 25192 2 2 114 LEU HD23 H 11.135 49.623 30.941 1.00 . B B . 114 LEU HD23 1 1
5 25193 2 2 114 LEU HG H 8.840 49.315 30.514 1.00 . B B . 114 LEU HG 1 1
5 25194 2 2 114 LEU N N 10.852 51.811 32.101 1.00 . B B . 114 LEU N 1 1
5 25195 2 2 114 LEU O O 9.921 49.360 32.928 1.00 . B B . 114 LEU O 1 1
5 25196 2 2 115 PRO C C 8.088 47.650 34.099 1.00 . B B . 115 PRO C 1 1
5 25197 2 2 115 PRO CA C 7.520 49.036 34.441 1.00 . B B . 115 PRO CA 1 1
5 25198 2 2 115 PRO CB C 6.001 49.050 34.270 1.00 . B B . 115 PRO CB 1 1
5 25199 2 2 115 PRO CD C 6.889 51.232 33.594 1.00 . B B . 115 PRO CD 1 1
5 25200 2 2 115 PRO CG C 5.657 50.520 34.199 1.00 . B B . 115 PRO CG 1 1
5 25201 2 2 115 PRO HA H 7.742 49.264 35.470 1.00 . B B . 115 PRO HA 1 1
5 25202 2 2 115 PRO HB2 H 5.723 48.543 33.354 1.00 . B B . 115 PRO HB2 1 1
5 25203 2 2 115 PRO HB3 H 5.517 48.592 35.121 1.00 . B B . 115 PRO HB3 1 1
5 25204 2 2 115 PRO HD2 H 6.671 51.571 32.595 1.00 . B B . 115 PRO HD2 1 1
5 25205 2 2 115 PRO HD3 H 7.199 52.062 34.212 1.00 . B B . 115 PRO HD3 1 1
5 25206 2 2 115 PRO HG2 H 4.790 50.664 33.569 1.00 . B B . 115 PRO HG2 1 1
5 25207 2 2 115 PRO HG3 H 5.463 50.906 35.190 1.00 . B B . 115 PRO HG3 1 1
5 25208 2 2 115 PRO N N 7.946 50.193 33.572 1.00 . B B . 115 PRO N 1 1
5 25209 2 2 115 PRO O O 9.299 47.453 33.983 1.00 . B B . 115 PRO O 1 1
5 25210 2 2 116 LEU C C 8.121 45.080 32.364 1.00 . B B . 116 LEU C 1 1
5 25211 2 2 116 LEU CA C 7.569 45.280 33.789 1.00 . B B . 116 LEU CA 1 1
5 25212 2 2 116 LEU CB C 6.346 44.362 34.007 1.00 . B B . 116 LEU CB 1 1
5 25213 2 2 116 LEU CD1 C 4.293 43.955 35.404 1.00 . B B . 116 LEU CD1 1 1
5 25214 2 2 116 LEU CD2 C 6.270 45.118 36.410 1.00 . B B . 116 LEU CD2 1 1
5 25215 2 2 116 LEU CG C 5.452 44.923 35.129 1.00 . B B . 116 LEU CG 1 1
5 25216 2 2 116 LEU H H 6.246 46.889 34.188 1.00 . B B . 116 LEU H 1 1
5 25217 2 2 116 LEU HA H 8.337 45.009 34.495 1.00 . B B . 116 LEU HA 1 1
5 25218 2 2 116 LEU HB2 H 5.774 44.288 33.096 1.00 . B B . 116 LEU HB2 1 1
5 25219 2 2 116 LEU HB3 H 6.692 43.376 34.295 1.00 . B B . 116 LEU HB3 1 1
5 25220 2 2 116 LEU HD11 H 3.505 44.476 35.932 1.00 . B B . 116 LEU HD11 1 1
5 25221 2 2 116 LEU HD12 H 4.643 43.131 36.006 1.00 . B B . 116 LEU HD12 1 1
5 25222 2 2 116 LEU HD13 H 3.908 43.579 34.468 1.00 . B B . 116 LEU HD13 1 1
5 25223 2 2 116 LEU HD21 H 6.859 44.234 36.599 1.00 . B B . 116 LEU HD21 1 1
5 25224 2 2 116 LEU HD22 H 5.601 45.290 37.242 1.00 . B B . 116 LEU HD22 1 1
5 25225 2 2 116 LEU HD23 H 6.924 45.969 36.295 1.00 . B B . 116 LEU HD23 1 1
5 25226 2 2 116 LEU HG H 5.042 45.872 34.816 1.00 . B B . 116 LEU HG 1 1
5 25227 2 2 116 LEU N N 7.183 46.672 34.028 1.00 . B B . 116 LEU N 1 1
5 25228 2 2 116 LEU O O 9.279 44.732 32.199 1.00 . B B . 116 LEU O 1 1
5 25229 2 2 117 ASP C C 8.721 44.065 29.718 1.00 . B B . 117 ASP C 1 1
5 25230 2 2 117 ASP CA C 7.646 45.151 29.940 1.00 . B B . 117 ASP CA 1 1
5 25231 2 2 117 ASP CB C 8.080 46.513 29.347 1.00 . B B . 117 ASP CB 1 1
5 25232 2 2 117 ASP CG C 7.279 46.858 28.078 1.00 . B B . 117 ASP CG 1 1
5 25233 2 2 117 ASP H H 6.358 45.581 31.574 1.00 . B B . 117 ASP H 1 1
5 25234 2 2 117 ASP HA H 6.762 44.820 29.423 1.00 . B B . 117 ASP HA 1 1
5 25235 2 2 117 ASP HB2 H 7.898 47.277 30.084 1.00 . B B . 117 ASP HB2 1 1
5 25236 2 2 117 ASP HB3 H 9.136 46.495 29.108 1.00 . B B . 117 ASP HB3 1 1
5 25237 2 2 117 ASP N N 7.273 45.307 31.359 1.00 . B B . 117 ASP N 1 1
5 25238 2 2 117 ASP O O 8.394 42.988 29.217 1.00 . B B . 117 ASP O 1 1
5 25239 2 2 117 ASP OD1 O 6.099 46.539 28.029 1.00 . B B . 117 ASP OD1 1 1
5 25240 2 2 117 ASP OD2 O 7.859 47.442 27.180 1.00 . B B . 117 ASP OD2 1 1
5 25241 2 2 118 LYS C C 10.544 42.011 30.612 1.00 . B B . 118 LYS C 1 1
5 25242 2 2 118 LYS CA C 10.994 43.265 29.868 1.00 . B B . 118 LYS CA 1 1
5 25243 2 2 118 LYS CB C 12.422 43.722 30.267 1.00 . B B . 118 LYS CB 1 1
5 25244 2 2 118 LYS CD C 12.115 45.017 32.469 1.00 . B B . 118 LYS CD 1 1
5 25245 2 2 118 LYS CE C 13.228 45.755 33.235 1.00 . B B . 118 LYS CE 1 1
5 25246 2 2 118 LYS CG C 12.665 43.721 31.798 1.00 . B B . 118 LYS CG 1 1
5 25247 2 2 118 LYS H H 10.240 45.168 30.476 1.00 . B B . 118 LYS H 1 1
5 25248 2 2 118 LYS HA H 11.001 43.030 28.811 1.00 . B B . 118 LYS HA 1 1
5 25249 2 2 118 LYS HB2 H 13.134 43.048 29.808 1.00 . B B . 118 LYS HB2 1 1
5 25250 2 2 118 LYS HB3 H 12.593 44.714 29.877 1.00 . B B . 118 LYS HB3 1 1
5 25251 2 2 118 LYS HD2 H 11.702 45.683 31.725 1.00 . B B . 118 LYS HD2 1 1
5 25252 2 2 118 LYS HD3 H 11.339 44.755 33.167 1.00 . B B . 118 LYS HD3 1 1
5 25253 2 2 118 LYS HE2 H 14.097 45.858 32.603 1.00 . B B . 118 LYS HE2 1 1
5 25254 2 2 118 LYS HE3 H 12.876 46.735 33.521 1.00 . B B . 118 LYS HE3 1 1
5 25255 2 2 118 LYS HG2 H 12.198 42.860 32.237 1.00 . B B . 118 LYS HG2 1 1
5 25256 2 2 118 LYS HG3 H 13.731 43.651 31.973 1.00 . B B . 118 LYS HG3 1 1
5 25257 2 2 118 LYS HZ1 H 14.183 45.572 35.073 1.00 . B B . 118 LYS HZ1 1 1
5 25258 2 2 118 LYS HZ2 H 14.113 44.124 34.184 1.00 . B B . 118 LYS HZ2 1 1
5 25259 2 2 118 LYS HZ3 H 12.725 44.715 34.967 1.00 . B B . 118 LYS HZ3 1 1
5 25260 2 2 118 LYS N N 9.990 44.309 30.075 1.00 . B B . 118 LYS N 1 1
5 25261 2 2 118 LYS NZ N 13.588 44.982 34.455 1.00 . B B . 118 LYS NZ 1 1
5 25262 2 2 118 LYS O O 10.749 40.887 30.152 1.00 . B B . 118 LYS O 1 1
5 25263 2 2 119 TRP C C 7.802 41.138 32.387 1.00 . B B . 119 TRP C 1 1
5 25264 2 2 119 TRP CA C 9.317 41.141 32.547 1.00 . B B . 119 TRP CA 1 1
5 25265 2 2 119 TRP CB C 9.660 41.302 34.033 1.00 . B B . 119 TRP CB 1 1
5 25266 2 2 119 TRP CD1 C 11.676 42.649 34.730 1.00 . B B . 119 TRP CD1 1 1
5 25267 2 2 119 TRP CD2 C 12.225 40.647 33.862 1.00 . B B . 119 TRP CD2 1 1
5 25268 2 2 119 TRP CE2 C 13.438 41.293 34.191 1.00 . B B . 119 TRP CE2 1 1
5 25269 2 2 119 TRP CE3 C 12.291 39.356 33.300 1.00 . B B . 119 TRP CE3 1 1
5 25270 2 2 119 TRP CG C 11.123 41.535 34.201 1.00 . B B . 119 TRP CG 1 1
5 25271 2 2 119 TRP CH2 C 14.722 39.402 33.413 1.00 . B B . 119 TRP CH2 1 1
5 25272 2 2 119 TRP CZ2 C 14.674 40.683 33.971 1.00 . B B . 119 TRP CZ2 1 1
5 25273 2 2 119 TRP CZ3 C 13.533 38.740 33.080 1.00 . B B . 119 TRP CZ3 1 1
5 25274 2 2 119 TRP H H 9.712 43.152 32.032 1.00 . B B . 119 TRP H 1 1
5 25275 2 2 119 TRP HA H 9.705 40.194 32.194 1.00 . B B . 119 TRP HA 1 1
5 25276 2 2 119 TRP HB2 H 9.115 42.140 34.438 1.00 . B B . 119 TRP HB2 1 1
5 25277 2 2 119 TRP HB3 H 9.377 40.401 34.563 1.00 . B B . 119 TRP HB3 1 1
5 25278 2 2 119 TRP HD1 H 11.135 43.508 35.096 1.00 . B B . 119 TRP HD1 1 1
5 25279 2 2 119 TRP HE1 H 13.692 43.186 35.031 1.00 . B B . 119 TRP HE1 1 1
5 25280 2 2 119 TRP HE3 H 11.383 38.834 33.040 1.00 . B B . 119 TRP HE3 1 1
5 25281 2 2 119 TRP HH2 H 15.674 38.923 33.241 1.00 . B B . 119 TRP HH2 1 1
5 25282 2 2 119 TRP HZ2 H 15.589 41.198 34.230 1.00 . B B . 119 TRP HZ2 1 1
5 25283 2 2 119 TRP HZ3 H 13.571 37.751 32.648 1.00 . B B . 119 TRP HZ3 1 1
5 25284 2 2 119 TRP N N 9.873 42.230 31.749 1.00 . B B . 119 TRP N 1 1
5 25285 2 2 119 TRP NE1 N 13.051 42.513 34.712 1.00 . B B . 119 TRP NE1 1 1
5 25286 2 2 119 TRP O O 7.188 42.194 32.302 1.00 . B B . 119 TRP O 1 1
5 25287 2 2 120 VAL C C 5.420 39.436 30.709 1.00 . B B . 120 VAL C 1 1
5 25288 2 2 120 VAL CA C 5.806 39.676 32.187 1.00 . B B . 120 VAL CA 1 1
5 25289 2 2 120 VAL CB C 4.892 40.689 32.953 1.00 . B B . 120 VAL CB 1 1
5 25290 2 2 120 VAL CG1 C 3.418 40.503 32.557 1.00 . B B . 120 VAL CG1 1 1
5 25291 2 2 120 VAL CG2 C 5.014 40.428 34.463 1.00 . B B . 120 VAL CG2 1 1
5 25292 2 2 120 VAL H H 7.834 39.156 32.413 1.00 . B B . 120 VAL H 1 1
5 25293 2 2 120 VAL HA H 5.666 38.725 32.657 1.00 . B B . 120 VAL HA 1 1
5 25294 2 2 120 VAL HB H 5.185 41.693 32.763 1.00 . B B . 120 VAL HB 1 1
5 25295 2 2 120 VAL HG11 H 3.092 39.517 32.843 1.00 . B B . 120 VAL HG11 1 1
5 25296 2 2 120 VAL HG12 H 3.295 40.626 31.492 1.00 . B B . 120 VAL HG12 1 1
5 25297 2 2 120 VAL HG13 H 2.818 41.235 33.074 1.00 . B B . 120 VAL HG13 1 1
5 25298 2 2 120 VAL HG21 H 4.316 41.059 34.994 1.00 . B B . 120 VAL HG21 1 1
5 25299 2 2 120 VAL HG22 H 6.020 40.653 34.787 1.00 . B B . 120 VAL HG22 1 1
5 25300 2 2 120 VAL HG23 H 4.791 39.393 34.673 1.00 . B B . 120 VAL HG23 1 1
5 25301 2 2 120 VAL N N 7.243 39.933 32.340 1.00 . B B . 120 VAL N 1 1
5 25302 2 2 120 VAL O O 5.264 38.271 30.352 1.00 . B B . 120 VAL O 1 1
5 25303 2 2 121 PRO C C 5.910 39.054 27.748 1.00 . B B . 121 PRO C 1 1
5 25304 2 2 121 PRO CA C 4.945 40.084 28.387 1.00 . B B . 121 PRO CA 1 1
5 25305 2 2 121 PRO CB C 5.058 41.436 27.655 1.00 . B B . 121 PRO CB 1 1
5 25306 2 2 121 PRO CD C 5.376 41.894 30.007 1.00 . B B . 121 PRO CD 1 1
5 25307 2 2 121 PRO CG C 4.795 42.460 28.702 1.00 . B B . 121 PRO CG 1 1
5 25308 2 2 121 PRO HA H 3.930 39.730 28.322 1.00 . B B . 121 PRO HA 1 1
5 25309 2 2 121 PRO HB2 H 6.055 41.560 27.247 1.00 . B B . 121 PRO HB2 1 1
5 25310 2 2 121 PRO HB3 H 4.320 41.505 26.871 1.00 . B B . 121 PRO HB3 1 1
5 25311 2 2 121 PRO HD2 H 6.403 42.204 30.129 1.00 . B B . 121 PRO HD2 1 1
5 25312 2 2 121 PRO HD3 H 4.775 42.214 30.828 1.00 . B B . 121 PRO HD3 1 1
5 25313 2 2 121 PRO HG2 H 5.282 43.387 28.441 1.00 . B B . 121 PRO HG2 1 1
5 25314 2 2 121 PRO HG3 H 3.731 42.618 28.815 1.00 . B B . 121 PRO HG3 1 1
5 25315 2 2 121 PRO N N 5.279 40.416 29.817 1.00 . B B . 121 PRO N 1 1
5 25316 2 2 121 PRO O O 5.477 38.179 27.000 1.00 . B B . 121 PRO O 1 1
5 25317 2 2 122 GLN C C 8.229 36.914 28.203 1.00 . B B . 122 GLN C 1 1
5 25318 2 2 122 GLN CA C 8.198 38.248 27.444 1.00 . B B . 122 GLN CA 1 1
5 25319 2 2 122 GLN CB C 9.601 38.876 27.450 1.00 . B B . 122 GLN CB 1 1
5 25320 2 2 122 GLN CD C 11.544 37.241 27.303 1.00 . B B . 122 GLN CD 1 1
5 25321 2 2 122 GLN CG C 10.565 38.096 26.504 1.00 . B B . 122 GLN CG 1 1
5 25322 2 2 122 GLN H H 7.520 39.894 28.616 1.00 . B B . 122 GLN H 1 1
5 25323 2 2 122 GLN HA H 7.910 38.050 26.422 1.00 . B B . 122 GLN HA 1 1
5 25324 2 2 122 GLN HB2 H 9.522 39.904 27.119 1.00 . B B . 122 GLN HB2 1 1
5 25325 2 2 122 GLN HB3 H 9.989 38.862 28.460 1.00 . B B . 122 GLN HB3 1 1
5 25326 2 2 122 GLN HE21 H 10.647 35.527 26.853 1.00 . B B . 122 GLN HE21 1 1
5 25327 2 2 122 GLN HE22 H 12.014 35.387 27.849 1.00 . B B . 122 GLN HE22 1 1
5 25328 2 2 122 GLN HG2 H 10.008 37.448 25.842 1.00 . B B . 122 GLN HG2 1 1
5 25329 2 2 122 GLN HG3 H 11.128 38.801 25.907 1.00 . B B . 122 GLN HG3 1 1
5 25330 2 2 122 GLN N N 7.216 39.173 28.027 1.00 . B B . 122 GLN N 1 1
5 25331 2 2 122 GLN NE2 N 11.388 35.944 27.337 1.00 . B B . 122 GLN NE2 1 1
5 25332 2 2 122 GLN O O 8.940 35.985 27.814 1.00 . B B . 122 GLN O 1 1
5 25333 2 2 122 GLN OE1 O 12.468 37.774 27.917 1.00 . B B . 122 GLN OE1 1 1
5 25334 2 2 123 VAL C C 5.962 35.507 30.671 1.00 . B B . 123 VAL C 1 1
5 25335 2 2 123 VAL CA C 7.367 35.621 30.089 1.00 . B B . 123 VAL CA 1 1
5 25336 2 2 123 VAL CB C 8.438 35.645 31.203 1.00 . B B . 123 VAL CB 1 1
5 25337 2 2 123 VAL CG1 C 9.819 35.389 30.590 1.00 . B B . 123 VAL CG1 1 1
5 25338 2 2 123 VAL CG2 C 8.435 37.018 31.879 1.00 . B B . 123 VAL CG2 1 1
5 25339 2 2 123 VAL H H 6.903 37.609 29.524 1.00 . B B . 123 VAL H 1 1
5 25340 2 2 123 VAL HA H 7.538 34.762 29.454 1.00 . B B . 123 VAL HA 1 1
5 25341 2 2 123 VAL HB H 8.223 34.878 31.933 1.00 . B B . 123 VAL HB 1 1
5 25342 2 2 123 VAL HG11 H 10.543 35.252 31.380 1.00 . B B . 123 VAL HG11 1 1
5 25343 2 2 123 VAL HG12 H 10.107 36.232 29.983 1.00 . B B . 123 VAL HG12 1 1
5 25344 2 2 123 VAL HG13 H 9.785 34.499 29.978 1.00 . B B . 123 VAL HG13 1 1
5 25345 2 2 123 VAL HG21 H 8.669 37.780 31.149 1.00 . B B . 123 VAL HG21 1 1
5 25346 2 2 123 VAL HG22 H 9.176 37.035 32.665 1.00 . B B . 123 VAL HG22 1 1
5 25347 2 2 123 VAL HG23 H 7.459 37.211 32.300 1.00 . B B . 123 VAL HG23 1 1
5 25348 2 2 123 VAL N N 7.449 36.833 29.276 1.00 . B B . 123 VAL N 1 1
5 25349 2 2 123 VAL O O 5.008 35.504 29.906 1.00 . B B . 123 VAL O 1 1
5 25350 2 2 124 PHE C C 3.372 35.043 31.766 1.00 . B B . 124 PHE C 1 1
5 25351 2 2 124 PHE CA C 4.545 35.320 32.718 1.00 . B B . 124 PHE CA 1 1
5 25352 2 2 124 PHE CB C 4.270 36.624 33.479 1.00 . B B . 124 PHE CB 1 1
5 25353 2 2 124 PHE CD1 C 3.513 35.807 35.751 1.00 . B B . 124 PHE CD1 1 1
5 25354 2 2 124 PHE CD2 C 1.900 36.928 34.329 1.00 . B B . 124 PHE CD2 1 1
5 25355 2 2 124 PHE CE1 C 2.532 35.660 36.742 1.00 . B B . 124 PHE CE1 1 1
5 25356 2 2 124 PHE CE2 C 0.921 36.784 35.320 1.00 . B B . 124 PHE CE2 1 1
5 25357 2 2 124 PHE CG C 3.200 36.440 34.543 1.00 . B B . 124 PHE CG 1 1
5 25358 2 2 124 PHE CZ C 1.236 36.147 36.526 1.00 . B B . 124 PHE CZ 1 1
5 25359 2 2 124 PHE H H 6.666 35.440 32.550 1.00 . B B . 124 PHE H 1 1
5 25360 2 2 124 PHE HA H 4.604 34.515 33.433 1.00 . B B . 124 PHE HA 1 1
5 25361 2 2 124 PHE HB2 H 5.177 36.952 33.956 1.00 . B B . 124 PHE HB2 1 1
5 25362 2 2 124 PHE HB3 H 3.936 37.368 32.776 1.00 . B B . 124 PHE HB3 1 1
5 25363 2 2 124 PHE HD1 H 4.512 35.430 35.920 1.00 . B B . 124 PHE HD1 1 1
5 25364 2 2 124 PHE HD2 H 1.657 37.417 33.397 1.00 . B B . 124 PHE HD2 1 1
5 25365 2 2 124 PHE HE1 H 2.775 35.169 37.673 1.00 . B B . 124 PHE HE1 1 1
5 25366 2 2 124 PHE HE2 H -0.077 37.160 35.153 1.00 . B B . 124 PHE HE2 1 1
5 25367 2 2 124 PHE HZ H 0.483 36.036 37.290 1.00 . B B . 124 PHE HZ 1 1
5 25368 2 2 124 PHE N N 5.849 35.425 32.012 1.00 . B B . 124 PHE N 1 1
5 25369 2 2 124 PHE O O 2.781 33.961 31.798 1.00 . B B . 124 PHE O 1 1
5 25370 2 2 125 VAL C C 1.923 34.460 29.363 1.00 . B B . 125 VAL C 1 1
5 25371 2 2 125 VAL CA C 1.922 35.869 29.983 1.00 . B B . 125 VAL CA 1 1
5 25372 2 2 125 VAL CB C 1.977 36.963 28.884 1.00 . B B . 125 VAL CB 1 1
5 25373 2 2 125 VAL CG1 C 1.920 38.345 29.543 1.00 . B B . 125 VAL CG1 1 1
5 25374 2 2 125 VAL CG2 C 3.273 36.850 28.067 1.00 . B B . 125 VAL CG2 1 1
5 25375 2 2 125 VAL H H 3.533 36.871 30.937 1.00 . B B . 125 VAL H 1 1
5 25376 2 2 125 VAL HA H 0.999 35.989 30.532 1.00 . B B . 125 VAL HA 1 1
5 25377 2 2 125 VAL HB H 1.128 36.851 28.229 1.00 . B B . 125 VAL HB 1 1
5 25378 2 2 125 VAL HG11 H 2.858 38.546 30.043 1.00 . B B . 125 VAL HG11 1 1
5 25379 2 2 125 VAL HG12 H 1.117 38.364 30.265 1.00 . B B . 125 VAL HG12 1 1
5 25380 2 2 125 VAL HG13 H 1.743 39.097 28.791 1.00 . B B . 125 VAL HG13 1 1
5 25381 2 2 125 VAL HG21 H 4.092 37.248 28.638 1.00 . B B . 125 VAL HG21 1 1
5 25382 2 2 125 VAL HG22 H 3.168 37.412 27.152 1.00 . B B . 125 VAL HG22 1 1
5 25383 2 2 125 VAL HG23 H 3.469 35.816 27.829 1.00 . B B . 125 VAL HG23 1 1
5 25384 2 2 125 VAL N N 3.032 36.029 30.922 1.00 . B B . 125 VAL N 1 1
5 25385 2 2 125 VAL O O 0.885 33.974 28.906 1.00 . B B . 125 VAL O 1 1
5 25386 2 2 126 ALA C C 2.457 31.437 29.672 1.00 . B B . 126 ALA C 1 1
5 25387 2 2 126 ALA CA C 3.224 32.453 28.821 1.00 . B B . 126 ALA CA 1 1
5 25388 2 2 126 ALA CB C 4.704 32.062 28.773 1.00 . B B . 126 ALA CB 1 1
5 25389 2 2 126 ALA H H 3.873 34.244 29.757 1.00 . B B . 126 ALA H 1 1
5 25390 2 2 126 ALA HA H 2.829 32.437 27.816 1.00 . B B . 126 ALA HA 1 1
5 25391 2 2 126 ALA HB1 H 4.794 31.009 28.558 1.00 . B B . 126 ALA HB1 1 1
5 25392 2 2 126 ALA HB2 H 5.164 32.276 29.726 1.00 . B B . 126 ALA HB2 1 1
5 25393 2 2 126 ALA HB3 H 5.202 32.633 28.001 1.00 . B B . 126 ALA HB3 1 1
5 25394 2 2 126 ALA N N 3.090 33.808 29.370 1.00 . B B . 126 ALA N 1 1
5 25395 2 2 126 ALA O O 2.077 30.405 29.137 1.00 . B B . 126 ALA O 1 1
5 25396 2 2 142 MET C C 1.472 32.238 12.875 1.00 . B B . 142 MET C 1 1
5 25397 2 2 142 MET CA C 0.753 31.310 13.877 1.00 . B B . 142 MET CA 1 1
5 25398 2 2 142 MET CB C 0.607 32.029 15.231 1.00 . B B . 142 MET CB 1 1
5 25399 2 2 142 MET CE C 3.456 33.697 14.848 1.00 . B B . 142 MET CE 1 1
5 25400 2 2 142 MET CG C 1.867 31.834 16.096 1.00 . B B . 142 MET CG 1 1
5 25401 2 2 142 MET H H 2.449 30.186 14.332 1.00 . B B . 142 MET H 1 1
5 25402 2 2 142 MET HA H -0.234 31.100 13.496 1.00 . B B . 142 MET HA 1 1
5 25403 2 2 142 MET HB2 H 0.444 33.084 15.068 1.00 . B B . 142 MET HB2 1 1
5 25404 2 2 142 MET HB3 H -0.244 31.621 15.757 1.00 . B B . 142 MET HB3 1 1
5 25405 2 2 142 MET HE1 H 2.477 34.074 14.613 1.00 . B B . 142 MET HE1 1 1
5 25406 2 2 142 MET HE2 H 4.127 33.920 14.035 1.00 . B B . 142 MET HE2 1 1
5 25407 2 2 142 MET HE3 H 3.822 34.162 15.753 1.00 . B B . 142 MET HE3 1 1
5 25408 2 2 142 MET HG2 H 1.908 32.611 16.842 1.00 . B B . 142 MET HG2 1 1
5 25409 2 2 142 MET HG3 H 1.812 30.873 16.587 1.00 . B B . 142 MET HG3 1 1
5 25410 2 2 142 MET N N 1.459 30.015 14.088 1.00 . B B . 142 MET N 1 1
5 25411 2 2 142 MET O O 1.093 33.400 12.779 1.00 . B B . 142 MET O 1 1
5 25412 2 2 142 MET SD S 3.373 31.905 15.083 1.00 . B B . 142 MET SD 1 1
5 25413 2 2 143 PRO C C 2.208 32.981 9.946 1.00 . B B . 143 PRO C 1 1
5 25414 2 2 143 PRO CA C 3.112 32.740 11.152 1.00 . B B . 143 PRO CA 1 1
5 25415 2 2 143 PRO CB C 4.406 32.014 10.760 1.00 . B B . 143 PRO CB 1 1
5 25416 2 2 143 PRO CD C 3.057 30.458 12.056 1.00 . B B . 143 PRO CD 1 1
5 25417 2 2 143 PRO CG C 4.111 30.557 10.942 1.00 . B B . 143 PRO CG 1 1
5 25418 2 2 143 PRO HA H 3.346 33.675 11.636 1.00 . B B . 143 PRO HA 1 1
5 25419 2 2 143 PRO HB2 H 4.665 32.233 9.729 1.00 . B B . 143 PRO HB2 1 1
5 25420 2 2 143 PRO HB3 H 5.213 32.311 11.416 1.00 . B B . 143 PRO HB3 1 1
5 25421 2 2 143 PRO HD2 H 2.308 29.722 11.799 1.00 . B B . 143 PRO HD2 1 1
5 25422 2 2 143 PRO HD3 H 3.531 30.215 12.993 1.00 . B B . 143 PRO HD3 1 1
5 25423 2 2 143 PRO HG2 H 3.728 30.140 10.019 1.00 . B B . 143 PRO HG2 1 1
5 25424 2 2 143 PRO HG3 H 5.006 30.030 11.236 1.00 . B B . 143 PRO HG3 1 1
5 25425 2 2 143 PRO N N 2.460 31.810 12.114 1.00 . B B . 143 PRO N 1 1
5 25426 2 2 143 PRO O O 1.734 34.104 9.719 1.00 . B B . 143 PRO O 1 1
5 25427 2 2 144 GLN C C -0.357 32.299 8.423 1.00 . B B . 144 GLN C 1 1
5 25428 2 2 144 GLN CA C 1.082 31.935 8.030 1.00 . B B . 144 GLN CA 1 1
5 25429 2 2 144 GLN CB C 1.116 30.562 7.283 1.00 . B B . 144 GLN CB 1 1
5 25430 2 2 144 GLN CD C 0.721 28.122 7.895 1.00 . B B . 144 GLN CD 1 1
5 25431 2 2 144 GLN CG C 1.494 29.401 8.244 1.00 . B B . 144 GLN CG 1 1
5 25432 2 2 144 GLN H H 2.342 31.044 9.473 1.00 . B B . 144 GLN H 1 1
5 25433 2 2 144 GLN HA H 1.451 32.701 7.362 1.00 . B B . 144 GLN HA 1 1
5 25434 2 2 144 GLN HB2 H 0.146 30.366 6.841 1.00 . B B . 144 GLN HB2 1 1
5 25435 2 2 144 GLN HB3 H 1.852 30.613 6.489 1.00 . B B . 144 GLN HB3 1 1
5 25436 2 2 144 GLN HE21 H 0.959 27.315 9.695 1.00 . B B . 144 GLN HE21 1 1
5 25437 2 2 144 GLN HE22 H 0.084 26.373 8.588 1.00 . B B . 144 GLN HE22 1 1
5 25438 2 2 144 GLN HG2 H 2.554 29.202 8.165 1.00 . B B . 144 GLN HG2 1 1
5 25439 2 2 144 GLN HG3 H 1.270 29.675 9.259 1.00 . B B . 144 GLN HG3 1 1
5 25440 2 2 144 GLN N N 1.949 31.898 9.206 1.00 . B B . 144 GLN N 1 1
5 25441 2 2 144 GLN NE2 N 0.576 27.192 8.801 1.00 . B B . 144 GLN NE2 1 1
5 25442 2 2 144 GLN O O -1.310 31.944 7.729 1.00 . B B . 144 GLN O 1 1
5 25443 2 2 144 GLN OE1 O 0.236 27.969 6.774 1.00 . B B . 144 GLN OE1 1 1
5 25444 2 2 145 TRP C C -1.704 34.790 10.725 1.00 . B B . 145 TRP C 1 1
5 25445 2 2 145 TRP CA C -1.817 33.434 10.008 1.00 . B B . 145 TRP CA 1 1
5 25446 2 2 145 TRP CB C -2.389 32.375 10.970 1.00 . B B . 145 TRP CB 1 1
5 25447 2 2 145 TRP CD1 C -0.764 30.445 10.668 1.00 . B B . 145 TRP CD1 1 1
5 25448 2 2 145 TRP CD2 C -2.826 29.954 9.918 1.00 . B B . 145 TRP CD2 1 1
5 25449 2 2 145 TRP CE2 C -2.027 28.802 9.703 1.00 . B B . 145 TRP CE2 1 1
5 25450 2 2 145 TRP CE3 C -4.177 29.903 9.528 1.00 . B B . 145 TRP CE3 1 1
5 25451 2 2 145 TRP CG C -1.997 30.987 10.531 1.00 . B B . 145 TRP CG 1 1
5 25452 2 2 145 TRP CH2 C -3.891 27.613 8.745 1.00 . B B . 145 TRP CH2 1 1
5 25453 2 2 145 TRP CZ2 C -2.548 27.645 9.125 1.00 . B B . 145 TRP CZ2 1 1
5 25454 2 2 145 TRP CZ3 C -4.705 28.738 8.946 1.00 . B B . 145 TRP CZ3 1 1
5 25455 2 2 145 TRP H H 0.285 33.275 10.045 1.00 . B B . 145 TRP H 1 1
5 25456 2 2 145 TRP HA H -2.485 33.538 9.164 1.00 . B B . 145 TRP HA 1 1
5 25457 2 2 145 TRP HB2 H -2.008 32.549 11.966 1.00 . B B . 145 TRP HB2 1 1
5 25458 2 2 145 TRP HB3 H -3.468 32.452 10.988 1.00 . B B . 145 TRP HB3 1 1
5 25459 2 2 145 TRP HD1 H 0.094 30.938 11.094 1.00 . B B . 145 TRP HD1 1 1
5 25460 2 2 145 TRP HE1 H -0.017 28.538 10.163 1.00 . B B . 145 TRP HE1 1 1
5 25461 2 2 145 TRP HE3 H -4.814 30.765 9.677 1.00 . B B . 145 TRP HE3 1 1
5 25462 2 2 145 TRP HH2 H -4.305 26.722 8.297 1.00 . B B . 145 TRP HH2 1 1
5 25463 2 2 145 TRP HZ2 H -1.917 26.782 8.973 1.00 . B B . 145 TRP HZ2 1 1
5 25464 2 2 145 TRP HZ3 H -5.745 28.711 8.650 1.00 . B B . 145 TRP HZ3 1 1
5 25465 2 2 145 TRP N N -0.503 33.016 9.534 1.00 . B B . 145 TRP N 1 1
5 25466 2 2 145 TRP NE1 N -0.785 29.149 10.181 1.00 . B B . 145 TRP NE1 1 1
5 25467 2 2 145 TRP O O -2.609 35.619 10.660 1.00 . B B . 145 TRP O 1 1
5 25468 2 2 146 LEU C C -0.238 37.430 11.189 1.00 . B B . 146 LEU C 1 1
5 25469 2 2 146 LEU CA C -0.298 36.239 12.130 1.00 . B B . 146 LEU CA 1 1
5 25470 2 2 146 LEU CB C 1.046 36.081 12.874 1.00 . B B . 146 LEU CB 1 1
5 25471 2 2 146 LEU CD1 C 0.703 38.135 14.308 1.00 . B B . 146 LEU CD1 1 1
5 25472 2 2 146 LEU CD2 C 2.992 37.168 14.001 1.00 . B B . 146 LEU CD2 1 1
5 25473 2 2 146 LEU CG C 1.641 37.436 13.326 1.00 . B B . 146 LEU CG 1 1
5 25474 2 2 146 LEU H H 0.116 34.291 11.392 1.00 . B B . 146 LEU H 1 1
5 25475 2 2 146 LEU HA H -1.078 36.403 12.855 1.00 . B B . 146 LEU HA 1 1
5 25476 2 2 146 LEU HB2 H 0.879 35.477 13.750 1.00 . B B . 146 LEU HB2 1 1
5 25477 2 2 146 LEU HB3 H 1.753 35.583 12.227 1.00 . B B . 146 LEU HB3 1 1
5 25478 2 2 146 LEU HD11 H 1.271 38.805 14.935 1.00 . B B . 146 LEU HD11 1 1
5 25479 2 2 146 LEU HD12 H 0.214 37.403 14.920 1.00 . B B . 146 LEU HD12 1 1
5 25480 2 2 146 LEU HD13 H -0.037 38.699 13.759 1.00 . B B . 146 LEU HD13 1 1
5 25481 2 2 146 LEU HD21 H 2.833 36.639 14.929 1.00 . B B . 146 LEU HD21 1 1
5 25482 2 2 146 LEU HD22 H 3.489 38.105 14.201 1.00 . B B . 146 LEU HD22 1 1
5 25483 2 2 146 LEU HD23 H 3.607 36.569 13.347 1.00 . B B . 146 LEU HD23 1 1
5 25484 2 2 146 LEU HG H 1.799 38.073 12.471 1.00 . B B . 146 LEU HG 1 1
5 25485 2 2 146 LEU N N -0.569 34.995 11.398 1.00 . B B . 146 LEU N 1 1
5 25486 2 2 146 LEU O O -0.775 38.503 11.481 1.00 . B B . 146 LEU O 1 1
5 25487 2 2 147 LEU C C -0.674 38.662 8.407 1.00 . B B . 147 LEU C 1 1
5 25488 2 2 147 LEU CA C 0.634 38.309 9.111 1.00 . B B . 147 LEU CA 1 1
5 25489 2 2 147 LEU CB C 1.748 37.904 8.116 1.00 . B B . 147 LEU CB 1 1
5 25490 2 2 147 LEU CD1 C 0.192 36.147 7.053 1.00 . B B . 147 LEU CD1 1 1
5 25491 2 2 147 LEU CD2 C 0.585 38.395 5.880 1.00 . B B . 147 LEU CD2 1 1
5 25492 2 2 147 LEU CG C 1.208 37.293 6.788 1.00 . B B . 147 LEU CG 1 1
5 25493 2 2 147 LEU H H 0.888 36.366 9.922 1.00 . B B . 147 LEU H 1 1
5 25494 2 2 147 LEU HA H 0.958 39.185 9.648 1.00 . B B . 147 LEU HA 1 1
5 25495 2 2 147 LEU HB2 H 2.349 38.769 7.882 1.00 . B B . 147 LEU HB2 1 1
5 25496 2 2 147 LEU HB3 H 2.379 37.170 8.597 1.00 . B B . 147 LEU HB3 1 1
5 25497 2 2 147 LEU HD11 H 0.574 35.235 6.618 1.00 . B B . 147 LEU HD11 1 1
5 25498 2 2 147 LEU HD12 H -0.760 36.381 6.598 1.00 . B B . 147 LEU HD12 1 1
5 25499 2 2 147 LEU HD13 H 0.053 36.001 8.112 1.00 . B B . 147 LEU HD13 1 1
5 25500 2 2 147 LEU HD21 H 0.982 38.294 4.880 1.00 . B B . 147 LEU HD21 1 1
5 25501 2 2 147 LEU HD22 H 0.828 39.378 6.257 1.00 . B B . 147 LEU HD22 1 1
5 25502 2 2 147 LEU HD23 H -0.491 38.285 5.847 1.00 . B B . 147 LEU HD23 1 1
5 25503 2 2 147 LEU HG H 2.052 36.863 6.264 1.00 . B B . 147 LEU HG 1 1
5 25504 2 2 147 LEU N N 0.456 37.239 10.080 1.00 . B B . 147 LEU N 1 1
5 25505 2 2 147 LEU O O -0.817 39.774 7.898 1.00 . B B . 147 LEU O 1 1
5 25506 2 2 148 GLY C C -3.845 38.787 8.565 1.00 . B B . 148 GLY C 1 1
5 25507 2 2 148 GLY CA C -2.893 37.955 7.702 1.00 . B B . 148 GLY CA 1 1
5 25508 2 2 148 GLY H H -1.437 36.852 8.784 1.00 . B B . 148 GLY H 1 1
5 25509 2 2 148 GLY HA2 H -2.713 38.481 6.777 1.00 . B B . 148 GLY HA2 1 1
5 25510 2 2 148 GLY HA3 H -3.354 37.005 7.482 1.00 . B B . 148 GLY HA3 1 1
5 25511 2 2 148 GLY N N -1.612 37.721 8.367 1.00 . B B . 148 GLY N 1 1
5 25512 2 2 148 GLY O O -4.545 39.679 8.065 1.00 . B B . 148 GLY O 1 1
5 25513 2 2 149 ILE C C -4.338 40.660 10.978 1.00 . B B . 149 ILE C 1 1
5 25514 2 2 149 ILE CA C -4.785 39.199 10.764 1.00 . B B . 149 ILE CA 1 1
5 25515 2 2 149 ILE CB C -4.907 38.434 12.099 1.00 . B B . 149 ILE CB 1 1
5 25516 2 2 149 ILE CD1 C -6.363 38.351 14.173 1.00 . B B . 149 ILE CD1 1 1
5 25517 2 2 149 ILE CG1 C -5.727 39.277 13.110 1.00 . B B . 149 ILE CG1 1 1
5 25518 2 2 149 ILE CG2 C -3.520 38.124 12.665 1.00 . B B . 149 ILE CG2 1 1
5 25519 2 2 149 ILE H H -3.328 37.756 10.206 1.00 . B B . 149 ILE H 1 1
5 25520 2 2 149 ILE HA H -5.764 39.219 10.306 1.00 . B B . 149 ILE HA 1 1
5 25521 2 2 149 ILE HB H -5.423 37.501 11.914 1.00 . B B . 149 ILE HB 1 1
5 25522 2 2 149 ILE HD11 H -5.584 37.862 14.739 1.00 . B B . 149 ILE HD11 1 1
5 25523 2 2 149 ILE HD12 H -6.975 37.608 13.685 1.00 . B B . 149 ILE HD12 1 1
5 25524 2 2 149 ILE HD13 H -6.978 38.939 14.840 1.00 . B B . 149 ILE HD13 1 1
5 25525 2 2 149 ILE HG12 H -5.078 39.989 13.600 1.00 . B B . 149 ILE HG12 1 1
5 25526 2 2 149 ILE HG13 H -6.512 39.805 12.589 1.00 . B B . 149 ILE HG13 1 1
5 25527 2 2 149 ILE HG21 H -3.001 37.463 11.994 1.00 . B B . 149 ILE HG21 1 1
5 25528 2 2 149 ILE HG22 H -3.622 37.645 13.629 1.00 . B B . 149 ILE HG22 1 1
5 25529 2 2 149 ILE HG23 H -2.962 39.033 12.774 1.00 . B B . 149 ILE HG23 1 1
5 25530 2 2 149 ILE N N -3.892 38.481 9.858 1.00 . B B . 149 ILE N 1 1
5 25531 2 2 149 ILE O O -5.170 41.569 11.009 1.00 . B B . 149 ILE O 1 1
5 25532 2 2 150 PHE C C -2.852 43.108 10.057 1.00 . B B . 150 PHE C 1 1
5 25533 2 2 150 PHE CA C -2.516 42.252 11.276 1.00 . B B . 150 PHE CA 1 1
5 25534 2 2 150 PHE CB C -1.002 42.209 11.483 1.00 . B B . 150 PHE CB 1 1
5 25535 2 2 150 PHE CD1 C -1.565 41.248 13.819 1.00 . B B . 150 PHE CD1 1 1
5 25536 2 2 150 PHE CD2 C 0.693 41.944 13.292 1.00 . B B . 150 PHE CD2 1 1
5 25537 2 2 150 PHE CE1 C -1.147 40.883 15.103 1.00 . B B . 150 PHE CE1 1 1
5 25538 2 2 150 PHE CE2 C 1.102 41.579 14.568 1.00 . B B . 150 PHE CE2 1 1
5 25539 2 2 150 PHE CG C -0.630 41.786 12.900 1.00 . B B . 150 PHE CG 1 1
5 25540 2 2 150 PHE CZ C 0.184 41.052 15.478 1.00 . B B . 150 PHE CZ 1 1
5 25541 2 2 150 PHE H H -2.399 40.130 11.042 1.00 . B B . 150 PHE H 1 1
5 25542 2 2 150 PHE HA H -2.980 42.704 12.136 1.00 . B B . 150 PHE HA 1 1
5 25543 2 2 150 PHE HB2 H -0.571 41.505 10.786 1.00 . B B . 150 PHE HB2 1 1
5 25544 2 2 150 PHE HB3 H -0.588 43.189 11.289 1.00 . B B . 150 PHE HB3 1 1
5 25545 2 2 150 PHE HD1 H -2.594 41.111 13.549 1.00 . B B . 150 PHE HD1 1 1
5 25546 2 2 150 PHE HD2 H 1.400 42.356 12.605 1.00 . B B . 150 PHE HD2 1 1
5 25547 2 2 150 PHE HE1 H -1.857 40.477 15.806 1.00 . B B . 150 PHE HE1 1 1
5 25548 2 2 150 PHE HE2 H 2.130 41.698 14.846 1.00 . B B . 150 PHE HE2 1 1
5 25549 2 2 150 PHE HZ H 0.504 40.774 16.468 1.00 . B B . 150 PHE HZ 1 1
5 25550 2 2 150 PHE N N -3.031 40.886 11.096 1.00 . B B . 150 PHE N 1 1
5 25551 2 2 150 PHE O O -3.135 44.299 10.173 1.00 . B B . 150 PHE O 1 1
5 25552 2 2 151 ILE C C -4.641 43.668 7.743 1.00 . B B . 151 ILE C 1 1
5 25553 2 2 151 ILE CA C -3.165 43.216 7.675 1.00 . B B . 151 ILE CA 1 1
5 25554 2 2 151 ILE CB C -2.927 42.297 6.460 1.00 . B B . 151 ILE CB 1 1
5 25555 2 2 151 ILE CD1 C -0.755 43.198 5.429 1.00 . B B . 151 ILE CD1 1 1
5 25556 2 2 151 ILE CG1 C -1.395 42.063 6.260 1.00 . B B . 151 ILE CG1 1 1
5 25557 2 2 151 ILE CG2 C -3.546 42.915 5.202 1.00 . B B . 151 ILE CG2 1 1
5 25558 2 2 151 ILE H H -2.611 41.542 8.846 1.00 . B B . 151 ILE H 1 1
5 25559 2 2 151 ILE HA H -2.528 44.089 7.598 1.00 . B B . 151 ILE HA 1 1
5 25560 2 2 151 ILE HB H -3.404 41.345 6.648 1.00 . B B . 151 ILE HB 1 1
5 25561 2 2 151 ILE HD11 H -0.973 43.041 4.382 1.00 . B B . 151 ILE HD11 1 1
5 25562 2 2 151 ILE HD12 H 0.315 43.193 5.576 1.00 . B B . 151 ILE HD12 1 1
5 25563 2 2 151 ILE HD13 H -1.156 44.150 5.741 1.00 . B B . 151 ILE HD13 1 1
5 25564 2 2 151 ILE HG12 H -0.911 42.018 7.224 1.00 . B B . 151 ILE HG12 1 1
5 25565 2 2 151 ILE HG13 H -1.246 41.124 5.748 1.00 . B B . 151 ILE HG13 1 1
5 25566 2 2 151 ILE HG21 H -3.287 43.962 5.148 1.00 . B B . 151 ILE HG21 1 1
5 25567 2 2 151 ILE HG22 H -4.620 42.810 5.245 1.00 . B B . 151 ILE HG22 1 1
5 25568 2 2 151 ILE HG23 H -3.169 42.404 4.329 1.00 . B B . 151 ILE HG23 1 1
5 25569 2 2 151 ILE N N -2.831 42.496 8.892 1.00 . B B . 151 ILE N 1 1
5 25570 2 2 151 ILE O O -4.975 44.818 7.435 1.00 . B B . 151 ILE O 1 1
5 25571 2 2 152 ALA C C -7.118 44.246 9.249 1.00 . B B . 152 ALA C 1 1
5 25572 2 2 152 ALA CA C -6.929 43.068 8.295 1.00 . B B . 152 ALA CA 1 1
5 25573 2 2 152 ALA CB C -7.694 41.851 8.815 1.00 . B B . 152 ALA CB 1 1
5 25574 2 2 152 ALA H H -5.193 41.855 8.418 1.00 . B B . 152 ALA H 1 1
5 25575 2 2 152 ALA HA H -7.311 43.332 7.321 1.00 . B B . 152 ALA HA 1 1
5 25576 2 2 152 ALA HB1 H -7.449 41.691 9.855 1.00 . B B . 152 ALA HB1 1 1
5 25577 2 2 152 ALA HB2 H -7.416 40.979 8.242 1.00 . B B . 152 ALA HB2 1 1
5 25578 2 2 152 ALA HB3 H -8.756 42.024 8.717 1.00 . B B . 152 ALA HB3 1 1
5 25579 2 2 152 ALA N N -5.513 42.753 8.172 1.00 . B B . 152 ALA N 1 1
5 25580 2 2 152 ALA O O -7.990 45.097 9.046 1.00 . B B . 152 ALA O 1 1
5 25581 2 2 153 TYR C C -6.013 46.712 10.622 1.00 . B B . 153 TYR C 1 1
5 25582 2 2 153 TYR CA C -6.324 45.366 11.272 1.00 . B B . 153 TYR CA 1 1
5 25583 2 2 153 TYR CB C -5.288 45.079 12.388 1.00 . B B . 153 TYR CB 1 1
5 25584 2 2 153 TYR CD1 C -6.963 43.424 13.357 1.00 . B B . 153 TYR CD1 1 1
5 25585 2 2 153 TYR CD2 C -5.375 44.513 14.832 1.00 . B B . 153 TYR CD2 1 1
5 25586 2 2 153 TYR CE1 C -7.501 42.739 14.454 1.00 . B B . 153 TYR CE1 1 1
5 25587 2 2 153 TYR CE2 C -5.910 43.826 15.920 1.00 . B B . 153 TYR CE2 1 1
5 25588 2 2 153 TYR CG C -5.896 44.316 13.548 1.00 . B B . 153 TYR CG 1 1
5 25589 2 2 153 TYR CZ C -6.973 42.942 15.733 1.00 . B B . 153 TYR CZ 1 1
5 25590 2 2 153 TYR H H -5.606 43.585 10.373 1.00 . B B . 153 TYR H 1 1
5 25591 2 2 153 TYR HA H -7.312 45.418 11.702 1.00 . B B . 153 TYR HA 1 1
5 25592 2 2 153 TYR HB2 H -4.488 44.489 11.981 1.00 . B B . 153 TYR HB2 1 1
5 25593 2 2 153 TYR HB3 H -4.880 46.011 12.760 1.00 . B B . 153 TYR HB3 1 1
5 25594 2 2 153 TYR HD1 H -7.370 43.256 12.373 1.00 . B B . 153 TYR HD1 1 1
5 25595 2 2 153 TYR HD2 H -4.550 45.194 14.978 1.00 . B B . 153 TYR HD2 1 1
5 25596 2 2 153 TYR HE1 H -8.322 42.054 14.312 1.00 . B B . 153 TYR HE1 1 1
5 25597 2 2 153 TYR HE2 H -5.503 43.979 16.909 1.00 . B B . 153 TYR HE2 1 1
5 25598 2 2 153 TYR HH H -8.105 42.868 17.266 1.00 . B B . 153 TYR HH 1 1
5 25599 2 2 153 TYR N N -6.280 44.290 10.280 1.00 . B B . 153 TYR N 1 1
5 25600 2 2 153 TYR O O -6.596 47.732 10.982 1.00 . B B . 153 TYR O 1 1
5 25601 2 2 153 TYR OH O -7.506 42.271 16.812 1.00 . B B . 153 TYR OH 1 1
5 25602 2 2 154 LEU C C -5.878 48.593 8.285 1.00 . B B . 154 LEU C 1 1
5 25603 2 2 154 LEU CA C -4.698 47.953 9.018 1.00 . B B . 154 LEU CA 1 1
5 25604 2 2 154 LEU CB C -3.538 47.686 8.040 1.00 . B B . 154 LEU CB 1 1
5 25605 2 2 154 LEU CD1 C -1.800 49.146 6.899 1.00 . B B . 154 LEU CD1 1 1
5 25606 2 2 154 LEU CD2 C -3.955 48.660 5.731 1.00 . B B . 154 LEU CD2 1 1
5 25607 2 2 154 LEU CG C -3.303 48.913 7.103 1.00 . B B . 154 LEU CG 1 1
5 25608 2 2 154 LEU H H -4.634 45.877 9.441 1.00 . B B . 154 LEU H 1 1
5 25609 2 2 154 LEU HA H -4.354 48.646 9.769 1.00 . B B . 154 LEU HA 1 1
5 25610 2 2 154 LEU HB2 H -2.646 47.489 8.616 1.00 . B B . 154 LEU HB2 1 1
5 25611 2 2 154 LEU HB3 H -3.770 46.814 7.446 1.00 . B B . 154 LEU HB3 1 1
5 25612 2 2 154 LEU HD11 H -1.639 49.759 6.022 1.00 . B B . 154 LEU HD11 1 1
5 25613 2 2 154 LEU HD12 H -1.300 48.199 6.773 1.00 . B B . 154 LEU HD12 1 1
5 25614 2 2 154 LEU HD13 H -1.400 49.651 7.766 1.00 . B B . 154 LEU HD13 1 1
5 25615 2 2 154 LEU HD21 H -3.555 47.752 5.305 1.00 . B B . 154 LEU HD21 1 1
5 25616 2 2 154 LEU HD22 H -3.740 49.489 5.073 1.00 . B B . 154 LEU HD22 1 1
5 25617 2 2 154 LEU HD23 H -5.022 48.563 5.848 1.00 . B B . 154 LEU HD23 1 1
5 25618 2 2 154 LEU HG H -3.732 49.802 7.544 1.00 . B B . 154 LEU HG 1 1
5 25619 2 2 154 LEU N N -5.082 46.713 9.680 1.00 . B B . 154 LEU N 1 1
5 25620 2 2 154 LEU O O -6.069 49.807 8.369 1.00 . B B . 154 LEU O 1 1
5 25621 2 2 155 ILE C C -8.928 48.886 7.739 1.00 . B B . 155 ILE C 1 1
5 25622 2 2 155 ILE CA C -7.784 48.376 6.801 1.00 . B B . 155 ILE CA 1 1
5 25623 2 2 155 ILE CB C -8.365 47.377 5.766 1.00 . B B . 155 ILE CB 1 1
5 25624 2 2 155 ILE CD1 C -9.881 45.372 5.583 1.00 . B B . 155 ILE CD1 1 1
5 25625 2 2 155 ILE CG1 C -8.811 46.058 6.443 1.00 . B B . 155 ILE CG1 1 1
5 25626 2 2 155 ILE CG2 C -7.296 47.075 4.711 1.00 . B B . 155 ILE CG2 1 1
5 25627 2 2 155 ILE H H -6.457 46.834 7.485 1.00 . B B . 155 ILE H 1 1
5 25628 2 2 155 ILE HA H -7.410 49.231 6.256 1.00 . B B . 155 ILE HA 1 1
5 25629 2 2 155 ILE HB H -9.214 47.841 5.278 1.00 . B B . 155 ILE HB 1 1
5 25630 2 2 155 ILE HD11 H -10.809 45.925 5.658 1.00 . B B . 155 ILE HD11 1 1
5 25631 2 2 155 ILE HD12 H -10.035 44.364 5.932 1.00 . B B . 155 ILE HD12 1 1
5 25632 2 2 155 ILE HD13 H -9.558 45.354 4.553 1.00 . B B . 155 ILE HD13 1 1
5 25633 2 2 155 ILE HG12 H -7.963 45.402 6.547 1.00 . B B . 155 ILE HG12 1 1
5 25634 2 2 155 ILE HG13 H -9.221 46.263 7.414 1.00 . B B . 155 ILE HG13 1 1
5 25635 2 2 155 ILE HG21 H -7.730 46.484 3.919 1.00 . B B . 155 ILE HG21 1 1
5 25636 2 2 155 ILE HG22 H -6.484 46.528 5.167 1.00 . B B . 155 ILE HG22 1 1
5 25637 2 2 155 ILE HG23 H -6.920 48.003 4.303 1.00 . B B . 155 ILE HG23 1 1
5 25638 2 2 155 ILE N N -6.655 47.799 7.547 1.00 . B B . 155 ILE N 1 1
5 25639 2 2 155 ILE O O -9.495 49.958 7.507 1.00 . B B . 155 ILE O 1 1
5 25640 2 2 156 VAL C C -9.946 49.773 10.427 1.00 . B B . 156 VAL C 1 1
5 25641 2 2 156 VAL CA C -10.323 48.488 9.685 1.00 . B B . 156 VAL CA 1 1
5 25642 2 2 156 VAL CB C -10.593 47.329 10.682 1.00 . B B . 156 VAL CB 1 1
5 25643 2 2 156 VAL CG1 C -11.364 47.833 11.911 1.00 . B B . 156 VAL CG1 1 1
5 25644 2 2 156 VAL CG2 C -11.426 46.244 9.982 1.00 . B B . 156 VAL CG2 1 1
5 25645 2 2 156 VAL H H -8.778 47.254 8.900 1.00 . B B . 156 VAL H 1 1
5 25646 2 2 156 VAL HA H -11.221 48.672 9.112 1.00 . B B . 156 VAL HA 1 1
5 25647 2 2 156 VAL HB H -9.651 46.906 11.001 1.00 . B B . 156 VAL HB 1 1
5 25648 2 2 156 VAL HG11 H -12.154 48.498 11.595 1.00 . B B . 156 VAL HG11 1 1
5 25649 2 2 156 VAL HG12 H -10.687 48.363 12.563 1.00 . B B . 156 VAL HG12 1 1
5 25650 2 2 156 VAL HG13 H -11.790 46.994 12.442 1.00 . B B . 156 VAL HG13 1 1
5 25651 2 2 156 VAL HG21 H -12.363 46.667 9.646 1.00 . B B . 156 VAL HG21 1 1
5 25652 2 2 156 VAL HG22 H -11.622 45.437 10.673 1.00 . B B . 156 VAL HG22 1 1
5 25653 2 2 156 VAL HG23 H -10.880 45.862 9.132 1.00 . B B . 156 VAL HG23 1 1
5 25654 2 2 156 VAL N N -9.258 48.107 8.765 1.00 . B B . 156 VAL N 1 1
5 25655 2 2 156 VAL O O -10.820 50.529 10.849 1.00 . B B . 156 VAL O 1 1
5 25656 2 2 157 ALA C C -8.611 52.502 10.657 1.00 . B B . 157 ALA C 1 1
5 25657 2 2 157 ALA CA C -8.162 51.185 11.299 1.00 . B B . 157 ALA CA 1 1
5 25658 2 2 157 ALA CB C -6.635 51.151 11.354 1.00 . B B . 157 ALA CB 1 1
5 25659 2 2 157 ALA H H -7.997 49.359 10.238 1.00 . B B . 157 ALA H 1 1
5 25660 2 2 157 ALA HA H -8.535 51.155 12.305 1.00 . B B . 157 ALA HA 1 1
5 25661 2 2 157 ALA HB1 H -6.274 52.006 11.903 1.00 . B B . 157 ALA HB1 1 1
5 25662 2 2 157 ALA HB2 H -6.238 51.172 10.349 1.00 . B B . 157 ALA HB2 1 1
5 25663 2 2 157 ALA HB3 H -6.314 50.244 11.846 1.00 . B B . 157 ALA HB3 1 1
5 25664 2 2 157 ALA N N -8.645 50.003 10.589 1.00 . B B . 157 ALA N 1 1
5 25665 2 2 157 ALA O O -9.227 53.339 11.319 1.00 . B B . 157 ALA O 1 1
5 25666 2 2 158 VAL C C -10.164 53.961 8.341 1.00 . B B . 158 VAL C 1 1
5 25667 2 2 158 VAL CA C -8.666 53.934 8.693 1.00 . B B . 158 VAL CA 1 1
5 25668 2 2 158 VAL CB C -7.785 54.111 7.440 1.00 . B B . 158 VAL CB 1 1
5 25669 2 2 158 VAL CG1 C -7.941 52.906 6.514 1.00 . B B . 158 VAL CG1 1 1
5 25670 2 2 158 VAL CG2 C -8.195 55.384 6.697 1.00 . B B . 158 VAL CG2 1 1
5 25671 2 2 158 VAL H H -7.791 52.006 8.898 1.00 . B B . 158 VAL H 1 1
5 25672 2 2 158 VAL HA H -8.468 54.761 9.360 1.00 . B B . 158 VAL HA 1 1
5 25673 2 2 158 VAL HB H -6.750 54.193 7.745 1.00 . B B . 158 VAL HB 1 1
5 25674 2 2 158 VAL HG11 H -7.844 51.996 7.086 1.00 . B B . 158 VAL HG11 1 1
5 25675 2 2 158 VAL HG12 H -7.171 52.936 5.756 1.00 . B B . 158 VAL HG12 1 1
5 25676 2 2 158 VAL HG13 H -8.912 52.935 6.042 1.00 . B B . 158 VAL HG13 1 1
5 25677 2 2 158 VAL HG21 H -7.497 55.573 5.895 1.00 . B B . 158 VAL HG21 1 1
5 25678 2 2 158 VAL HG22 H -8.189 56.218 7.380 1.00 . B B . 158 VAL HG22 1 1
5 25679 2 2 158 VAL HG23 H -9.187 55.259 6.288 1.00 . B B . 158 VAL HG23 1 1
5 25680 2 2 158 VAL N N -8.293 52.695 9.381 1.00 . B B . 158 VAL N 1 1
5 25681 2 2 158 VAL O O -10.770 55.030 8.249 1.00 . B B . 158 VAL O 1 1
5 25682 2 2 159 LEU C C -13.085 52.833 9.022 1.00 . B B . 159 LEU C 1 1
5 25683 2 2 159 LEU CA C -12.167 52.640 7.801 1.00 . B B . 159 LEU CA 1 1
5 25684 2 2 159 LEU CB C -12.390 51.243 7.161 1.00 . B B . 159 LEU CB 1 1
5 25685 2 2 159 LEU CD1 C -14.159 49.752 6.148 1.00 . B B . 159 LEU CD1 1 1
5 25686 2 2 159 LEU CD2 C -14.231 50.236 8.633 1.00 . B B . 159 LEU CD2 1 1
5 25687 2 2 159 LEU CG C -13.881 50.811 7.228 1.00 . B B . 159 LEU CG 1 1
5 25688 2 2 159 LEU H H -10.199 51.965 8.237 1.00 . B B . 159 LEU H 1 1
5 25689 2 2 159 LEU HA H -12.415 53.393 7.067 1.00 . B B . 159 LEU HA 1 1
5 25690 2 2 159 LEU HB2 H -12.083 51.287 6.124 1.00 . B B . 159 LEU HB2 1 1
5 25691 2 2 159 LEU HB3 H -11.781 50.516 7.676 1.00 . B B . 159 LEU HB3 1 1
5 25692 2 2 159 LEU HD11 H -13.421 48.966 6.216 1.00 . B B . 159 LEU HD11 1 1
5 25693 2 2 159 LEU HD12 H -14.109 50.210 5.172 1.00 . B B . 159 LEU HD12 1 1
5 25694 2 2 159 LEU HD13 H -15.144 49.334 6.300 1.00 . B B . 159 LEU HD13 1 1
5 25695 2 2 159 LEU HD21 H -15.033 50.818 9.061 1.00 . B B . 159 LEU HD21 1 1
5 25696 2 2 159 LEU HD22 H -13.373 50.284 9.290 1.00 . B B . 159 LEU HD22 1 1
5 25697 2 2 159 LEU HD23 H -14.550 49.205 8.550 1.00 . B B . 159 LEU HD23 1 1
5 25698 2 2 159 LEU HG H -14.502 51.671 7.028 1.00 . B B . 159 LEU HG 1 1
5 25699 2 2 159 LEU N N -10.745 52.776 8.148 1.00 . B B . 159 LEU N 1 1
5 25700 2 2 159 LEU O O -14.290 53.039 8.875 1.00 . B B . 159 LEU O 1 1
5 25701 2 2 160 VAL C C -14.369 53.930 11.369 1.00 . B B . 160 VAL C 1 1
5 25702 2 2 160 VAL CA C -13.332 52.794 11.430 1.00 . B B . 160 VAL CA 1 1
5 25703 2 2 160 VAL CB C -12.368 52.931 12.663 1.00 . B B . 160 VAL CB 1 1
5 25704 2 2 160 VAL CG1 C -12.795 54.052 13.630 1.00 . B B . 160 VAL CG1 1 1
5 25705 2 2 160 VAL CG2 C -12.294 51.601 13.457 1.00 . B B . 160 VAL CG2 1 1
5 25706 2 2 160 VAL H H -11.575 52.500 10.289 1.00 . B B . 160 VAL H 1 1
5 25707 2 2 160 VAL HA H -13.879 51.871 11.515 1.00 . B B . 160 VAL HA 1 1
5 25708 2 2 160 VAL HB H -11.378 53.162 12.294 1.00 . B B . 160 VAL HB 1 1
5 25709 2 2 160 VAL HG11 H -13.847 53.969 13.858 1.00 . B B . 160 VAL HG11 1 1
5 25710 2 2 160 VAL HG12 H -12.598 55.011 13.178 1.00 . B B . 160 VAL HG12 1 1
5 25711 2 2 160 VAL HG13 H -12.226 53.969 14.546 1.00 . B B . 160 VAL HG13 1 1
5 25712 2 2 160 VAL HG21 H -11.871 51.785 14.433 1.00 . B B . 160 VAL HG21 1 1
5 25713 2 2 160 VAL HG22 H -11.670 50.902 12.933 1.00 . B B . 160 VAL HG22 1 1
5 25714 2 2 160 VAL HG23 H -13.281 51.180 13.571 1.00 . B B . 160 VAL HG23 1 1
5 25715 2 2 160 VAL N N -12.529 52.710 10.221 1.00 . B B . 160 VAL N 1 1
5 25716 2 2 160 VAL O O -15.565 53.658 11.485 1.00 . B B . 160 VAL O 1 1
5 25717 2 2 161 VAL C C -15.091 56.913 9.818 1.00 . B B . 161 VAL C 1 1
5 25718 2 2 161 VAL CA C -14.894 56.308 11.209 1.00 . B B . 161 VAL CA 1 1
5 25719 2 2 161 VAL CB C -14.424 57.399 12.188 1.00 . B B . 161 VAL CB 1 1
5 25720 2 2 161 VAL CG1 C -13.019 57.881 11.806 1.00 . B B . 161 VAL CG1 1 1
5 25721 2 2 161 VAL CG2 C -15.405 58.579 12.149 1.00 . B B . 161 VAL CG2 1 1
5 25722 2 2 161 VAL H H -12.976 55.359 11.164 1.00 . B B . 161 VAL H 1 1
5 25723 2 2 161 VAL HA H -15.858 55.957 11.554 1.00 . B B . 161 VAL HA 1 1
5 25724 2 2 161 VAL HB H -14.396 56.988 13.189 1.00 . B B . 161 VAL HB 1 1
5 25725 2 2 161 VAL HG11 H -12.424 57.044 11.472 1.00 . B B . 161 VAL HG11 1 1
5 25726 2 2 161 VAL HG12 H -12.550 58.334 12.667 1.00 . B B . 161 VAL HG12 1 1
5 25727 2 2 161 VAL HG13 H -13.089 58.611 11.013 1.00 . B B . 161 VAL HG13 1 1
5 25728 2 2 161 VAL HG21 H -15.289 59.113 11.217 1.00 . B B . 161 VAL HG21 1 1
5 25729 2 2 161 VAL HG22 H -15.199 59.244 12.974 1.00 . B B . 161 VAL HG22 1 1
5 25730 2 2 161 VAL HG23 H -16.416 58.208 12.230 1.00 . B B . 161 VAL HG23 1 1
5 25731 2 2 161 VAL N N -13.938 55.182 11.226 1.00 . B B . 161 VAL N 1 1
5 25732 2 2 161 VAL O O -16.223 57.020 9.342 1.00 . B B . 161 VAL O 1 1
5 25733 2 2 162 ILE C C -15.122 57.238 6.977 1.00 . B B . 162 ILE C 1 1
5 25734 2 2 162 ILE CA C -14.105 57.964 7.856 1.00 . B B . 162 ILE CA 1 1
5 25735 2 2 162 ILE CB C -12.740 57.966 7.163 1.00 . B B . 162 ILE CB 1 1
5 25736 2 2 162 ILE CD1 C -10.289 58.379 7.598 1.00 . B B . 162 ILE CD1 1 1
5 25737 2 2 162 ILE CG1 C -11.720 58.717 8.037 1.00 . B B . 162 ILE CG1 1 1
5 25738 2 2 162 ILE CG2 C -12.874 58.682 5.815 1.00 . B B . 162 ILE CG2 1 1
5 25739 2 2 162 ILE H H -13.126 57.252 9.608 1.00 . B B . 162 ILE H 1 1
5 25740 2 2 162 ILE HA H -14.429 58.988 7.982 1.00 . B B . 162 ILE HA 1 1
5 25741 2 2 162 ILE HB H -12.411 56.951 7.001 1.00 . B B . 162 ILE HB 1 1
5 25742 2 2 162 ILE HD11 H -10.271 58.129 6.545 1.00 . B B . 162 ILE HD11 1 1
5 25743 2 2 162 ILE HD12 H -9.932 57.538 8.172 1.00 . B B . 162 ILE HD12 1 1
5 25744 2 2 162 ILE HD13 H -9.650 59.230 7.775 1.00 . B B . 162 ILE HD13 1 1
5 25745 2 2 162 ILE HG12 H -11.878 59.782 7.946 1.00 . B B . 162 ILE HG12 1 1
5 25746 2 2 162 ILE HG13 H -11.850 58.423 9.067 1.00 . B B . 162 ILE HG13 1 1
5 25747 2 2 162 ILE HG21 H -13.376 59.630 5.959 1.00 . B B . 162 ILE HG21 1 1
5 25748 2 2 162 ILE HG22 H -13.449 58.071 5.137 1.00 . B B . 162 ILE HG22 1 1
5 25749 2 2 162 ILE HG23 H -11.892 58.858 5.398 1.00 . B B . 162 ILE HG23 1 1
5 25750 2 2 162 ILE N N -14.003 57.338 9.179 1.00 . B B . 162 ILE N 1 1
5 25751 2 2 162 ILE O O -16.077 57.878 6.562 1.00 . B B . 162 ILE O 1 1
5 25752 3 3 1 ZN ZN ZN 34.311 33.260 -0.262 1.00 . C A . 190 ZN ZN 1 1
5 25753 4 4 1 UQ1 C1 C 1.823 35.157 18.193 1.00 . D B . 501 UQ1 C1 1 1
5 25754 4 4 1 UQ1 C10 C -2.576 35.547 15.268 1.00 . D B . 501 UQ1 C10 1 1
5 25755 4 4 1 UQ1 C11 C -2.360 37.954 16.221 1.00 . D B . 501 UQ1 C11 1 1
5 25756 4 4 1 UQ1 C2 C 3.246 34.753 18.281 1.00 . D B . 501 UQ1 C2 1 1
5 25757 4 4 1 UQ1 C3 C 4.329 35.766 18.074 1.00 . D B . 501 UQ1 C3 1 1
5 25758 4 4 1 UQ1 C4 C 3.957 37.180 17.791 1.00 . D B . 501 UQ1 C4 1 1
5 25759 4 4 1 UQ1 C5 C 2.517 37.583 17.712 1.00 . D B . 501 UQ1 C5 1 1
5 25760 4 4 1 UQ1 C6 C 1.439 36.569 17.908 1.00 . D B . 501 UQ1 C6 1 1
5 25761 4 4 1 UQ1 C7 C -0.022 36.997 17.817 1.00 . D B . 501 UQ1 C7 1 1
5 25762 4 4 1 UQ1 C8 C -0.820 36.110 16.879 1.00 . D B . 501 UQ1 C8 1 1
5 25763 4 4 1 UQ1 C9 C -1.875 36.531 16.160 1.00 . D B . 501 UQ1 C9 1 1
5 25764 4 4 1 UQ1 CM2 C 3.131 32.821 19.768 1.00 . D B . 501 UQ1 CM2 1 1
5 25765 4 4 1 UQ1 CM3 C 6.294 34.619 17.168 1.00 . D B . 501 UQ1 CM3 1 1
5 25766 4 4 1 UQ1 CM5 C 2.134 39.015 17.423 1.00 . D B . 501 UQ1 CM5 1 1
5 25767 4 4 1 UQ1 O1 O 0.958 34.280 18.377 1.00 . D B . 501 UQ1 O1 1 1
5 25768 4 4 1 UQ1 O2 O 3.522 33.435 18.540 1.00 . D B . 501 UQ1 O2 1 1
5 25769 4 4 1 UQ1 O3 O 5.667 35.443 18.151 1.00 . D B . 501 UQ1 O3 1 1
5 25770 4 4 1 UQ1 O4 O 4.875 38.020 17.628 1.00 . D B . 501 UQ1 O4 1 1
6 25771 1 1 1 ALA C C 29.663 65.999 11.494 1.00 . A A . 1 ALA C 1 1
6 25772 1 1 1 ALA CA C 30.900 66.738 11.994 1.00 . A A . 1 ALA CA 1 1
6 25773 1 1 1 ALA CB C 31.756 65.834 12.887 1.00 . A A . 1 ALA CB 1 1
6 25774 1 1 1 ALA H1 H 31.019 67.999 13.643 1.00 . A A . 1 ALA H1 1 1
6 25775 1 1 1 ALA H2 H 29.454 67.840 13.001 1.00 . A A . 1 ALA H2 1 1
6 25776 1 1 1 ALA H3 H 30.613 68.787 12.197 1.00 . A A . 1 ALA H3 1 1
6 25777 1 1 1 ALA HA H 31.487 67.059 11.143 1.00 . A A . 1 ALA HA 1 1
6 25778 1 1 1 ALA HB1 H 32.152 65.017 12.301 1.00 . A A . 1 ALA HB1 1 1
6 25779 1 1 1 ALA HB2 H 31.151 65.442 13.690 1.00 . A A . 1 ALA HB2 1 1
6 25780 1 1 1 ALA HB3 H 32.573 66.408 13.299 1.00 . A A . 1 ALA HB3 1 1
6 25781 1 1 1 ALA N N 30.465 67.931 12.767 1.00 . A A . 1 ALA N 1 1
6 25782 1 1 1 ALA O O 28.562 66.212 11.997 1.00 . A A . 1 ALA O 1 1
6 25783 1 1 2 GLN C C 28.419 63.117 10.619 1.00 . A A . 2 GLN C 1 1
6 25784 1 1 2 GLN CA C 28.715 64.429 9.889 1.00 . A A . 2 GLN CA 1 1
6 25785 1 1 2 GLN CB C 28.998 64.133 8.413 1.00 . A A . 2 GLN CB 1 1
6 25786 1 1 2 GLN CD C 27.974 63.296 6.274 1.00 . A A . 2 GLN CD 1 1
6 25787 1 1 2 GLN CG C 27.761 63.491 7.773 1.00 . A A . 2 GLN CG 1 1
6 25788 1 1 2 GLN H H 30.738 65.048 10.091 1.00 . A A . 2 GLN H 1 1
6 25789 1 1 2 GLN HA H 27.835 65.052 9.941 1.00 . A A . 2 GLN HA 1 1
6 25790 1 1 2 GLN HB2 H 29.235 65.054 7.901 1.00 . A A . 2 GLN HB2 1 1
6 25791 1 1 2 GLN HB3 H 29.834 63.453 8.337 1.00 . A A . 2 GLN HB3 1 1
6 25792 1 1 2 GLN HE21 H 28.328 61.348 6.433 1.00 . A A . 2 GLN HE21 1 1
6 25793 1 1 2 GLN HE22 H 28.394 61.973 4.856 1.00 . A A . 2 GLN HE22 1 1
6 25794 1 1 2 GLN HG2 H 27.576 62.531 8.233 1.00 . A A . 2 GLN HG2 1 1
6 25795 1 1 2 GLN HG3 H 26.908 64.132 7.929 1.00 . A A . 2 GLN HG3 1 1
6 25796 1 1 2 GLN N N 29.842 65.159 10.474 1.00 . A A . 2 GLN N 1 1
6 25797 1 1 2 GLN NE2 N 28.255 62.107 5.815 1.00 . A A . 2 GLN NE2 1 1
6 25798 1 1 2 GLN O O 27.474 63.042 11.409 1.00 . A A . 2 GLN O 1 1
6 25799 1 1 2 GLN OE1 O 27.883 64.249 5.501 1.00 . A A . 2 GLN OE1 1 1
6 25800 1 1 3 TYR C C 29.204 60.806 12.437 1.00 . A A . 3 TYR C 1 1
6 25801 1 1 3 TYR CA C 28.961 60.763 10.936 1.00 . A A . 3 TYR CA 1 1
6 25802 1 1 3 TYR CB C 29.804 59.680 10.251 1.00 . A A . 3 TYR CB 1 1
6 25803 1 1 3 TYR CD1 C 31.521 58.800 11.866 1.00 . A A . 3 TYR CD1 1 1
6 25804 1 1 3 TYR CD2 C 32.220 60.392 10.177 1.00 . A A . 3 TYR CD2 1 1
6 25805 1 1 3 TYR CE1 C 32.832 58.736 12.346 1.00 . A A . 3 TYR CE1 1 1
6 25806 1 1 3 TYR CE2 C 33.533 60.326 10.654 1.00 . A A . 3 TYR CE2 1 1
6 25807 1 1 3 TYR CG C 31.215 59.632 10.783 1.00 . A A . 3 TYR CG 1 1
6 25808 1 1 3 TYR CZ C 33.841 59.498 11.740 1.00 . A A . 3 TYR CZ 1 1
6 25809 1 1 3 TYR H H 29.917 62.175 9.667 1.00 . A A . 3 TYR H 1 1
6 25810 1 1 3 TYR HA H 27.916 60.520 10.784 1.00 . A A . 3 TYR HA 1 1
6 25811 1 1 3 TYR HB2 H 29.346 58.733 10.423 1.00 . A A . 3 TYR HB2 1 1
6 25812 1 1 3 TYR HB3 H 29.832 59.872 9.188 1.00 . A A . 3 TYR HB3 1 1
6 25813 1 1 3 TYR HD1 H 30.745 58.211 12.333 1.00 . A A . 3 TYR HD1 1 1
6 25814 1 1 3 TYR HD2 H 31.981 61.033 9.338 1.00 . A A . 3 TYR HD2 1 1
6 25815 1 1 3 TYR HE1 H 33.068 58.101 13.185 1.00 . A A . 3 TYR HE1 1 1
6 25816 1 1 3 TYR HE2 H 34.308 60.914 10.185 1.00 . A A . 3 TYR HE2 1 1
6 25817 1 1 3 TYR HH H 35.654 60.093 11.744 1.00 . A A . 3 TYR HH 1 1
6 25818 1 1 3 TYR N N 29.198 62.072 10.324 1.00 . A A . 3 TYR N 1 1
6 25819 1 1 3 TYR O O 30.028 61.586 12.920 1.00 . A A . 3 TYR O 1 1
6 25820 1 1 3 TYR OH O 35.139 59.432 12.208 1.00 . A A . 3 TYR OH 1 1
6 25821 1 1 4 GLU C C 27.896 58.805 15.325 1.00 . A A . 4 GLU C 1 1
6 25822 1 1 4 GLU CA C 28.555 60.019 14.640 1.00 . A A . 4 GLU CA 1 1
6 25823 1 1 4 GLU CB C 27.943 61.333 15.182 1.00 . A A . 4 GLU CB 1 1
6 25824 1 1 4 GLU CD C 26.494 63.118 14.020 1.00 . A A . 4 GLU CD 1 1
6 25825 1 1 4 GLU CG C 26.576 61.655 14.492 1.00 . A A . 4 GLU CG 1 1
6 25826 1 1 4 GLU H H 27.771 59.428 12.753 1.00 . A A . 4 GLU H 1 1
6 25827 1 1 4 GLU HA H 29.604 60.010 14.893 1.00 . A A . 4 GLU HA 1 1
6 25828 1 1 4 GLU HB2 H 27.793 61.235 16.249 1.00 . A A . 4 GLU HB2 1 1
6 25829 1 1 4 GLU HB3 H 28.643 62.133 15.005 1.00 . A A . 4 GLU HB3 1 1
6 25830 1 1 4 GLU HG2 H 26.427 61.014 13.637 1.00 . A A . 4 GLU HG2 1 1
6 25831 1 1 4 GLU HG3 H 25.774 61.474 15.195 1.00 . A A . 4 GLU HG3 1 1
6 25832 1 1 4 GLU N N 28.440 60.001 13.184 1.00 . A A . 4 GLU N 1 1
6 25833 1 1 4 GLU O O 27.169 58.017 14.712 1.00 . A A . 4 GLU O 1 1
6 25834 1 1 4 GLU OE1 O 27.526 63.765 13.925 1.00 . A A . 4 GLU OE1 1 1
6 25835 1 1 4 GLU OE2 O 25.392 63.565 13.754 1.00 . A A . 4 GLU OE2 1 1
6 25836 1 1 5 ASP C C 26.145 57.578 17.447 1.00 . A A . 5 ASP C 1 1
6 25837 1 1 5 ASP CA C 27.671 57.626 17.486 1.00 . A A . 5 ASP CA 1 1
6 25838 1 1 5 ASP CB C 28.167 57.887 18.930 1.00 . A A . 5 ASP CB 1 1
6 25839 1 1 5 ASP CG C 27.315 57.166 19.979 1.00 . A A . 5 ASP CG 1 1
6 25840 1 1 5 ASP H H 28.772 59.367 17.029 1.00 . A A . 5 ASP H 1 1
6 25841 1 1 5 ASP HA H 28.062 56.680 17.148 1.00 . A A . 5 ASP HA 1 1
6 25842 1 1 5 ASP HB2 H 29.187 57.549 19.017 1.00 . A A . 5 ASP HB2 1 1
6 25843 1 1 5 ASP HB3 H 28.136 58.949 19.123 1.00 . A A . 5 ASP HB3 1 1
6 25844 1 1 5 ASP N N 28.184 58.694 16.626 1.00 . A A . 5 ASP N 1 1
6 25845 1 1 5 ASP O O 25.478 58.599 17.294 1.00 . A A . 5 ASP O 1 1
6 25846 1 1 5 ASP OD1 O 27.147 55.970 19.860 1.00 . A A . 5 ASP OD1 1 1
6 25847 1 1 5 ASP OD2 O 26.863 57.827 20.900 1.00 . A A . 5 ASP OD2 1 1
6 25848 1 1 6 GLY C C 23.625 56.072 16.173 1.00 . A A . 6 GLY C 1 1
6 25849 1 1 6 GLY CA C 24.163 56.195 17.586 1.00 . A A . 6 GLY CA 1 1
6 25850 1 1 6 GLY H H 26.181 55.605 17.719 1.00 . A A . 6 GLY H 1 1
6 25851 1 1 6 GLY HA2 H 23.924 55.295 18.134 1.00 . A A . 6 GLY HA2 1 1
6 25852 1 1 6 GLY HA3 H 23.692 57.038 18.067 1.00 . A A . 6 GLY HA3 1 1
6 25853 1 1 6 GLY N N 25.602 56.380 17.592 1.00 . A A . 6 GLY N 1 1
6 25854 1 1 6 GLY O O 22.491 55.641 15.985 1.00 . A A . 6 GLY O 1 1
6 25855 1 1 7 LYS C C 24.886 55.411 12.981 1.00 . A A . 7 LYS C 1 1
6 25856 1 1 7 LYS CA C 23.988 56.359 13.778 1.00 . A A . 7 LYS CA 1 1
6 25857 1 1 7 LYS CB C 23.957 57.756 13.135 1.00 . A A . 7 LYS CB 1 1
6 25858 1 1 7 LYS CD C 21.786 57.300 11.906 1.00 . A A . 7 LYS CD 1 1
6 25859 1 1 7 LYS CE C 20.984 57.744 10.686 1.00 . A A . 7 LYS CE 1 1
6 25860 1 1 7 LYS CG C 23.265 57.712 11.756 1.00 . A A . 7 LYS CG 1 1
6 25861 1 1 7 LYS H H 25.330 56.784 15.377 1.00 . A A . 7 LYS H 1 1
6 25862 1 1 7 LYS HA H 22.991 55.953 13.760 1.00 . A A . 7 LYS HA 1 1
6 25863 1 1 7 LYS HB2 H 23.415 58.430 13.782 1.00 . A A . 7 LYS HB2 1 1
6 25864 1 1 7 LYS HB3 H 24.968 58.116 13.014 1.00 . A A . 7 LYS HB3 1 1
6 25865 1 1 7 LYS HD2 H 21.718 56.226 11.982 1.00 . A A . 7 LYS HD2 1 1
6 25866 1 1 7 LYS HD3 H 21.371 57.752 12.793 1.00 . A A . 7 LYS HD3 1 1
6 25867 1 1 7 LYS HE2 H 20.933 58.823 10.662 1.00 . A A . 7 LYS HE2 1 1
6 25868 1 1 7 LYS HE3 H 21.459 57.383 9.786 1.00 . A A . 7 LYS HE3 1 1
6 25869 1 1 7 LYS HG2 H 23.319 58.690 11.300 1.00 . A A . 7 LYS HG2 1 1
6 25870 1 1 7 LYS HG3 H 23.769 56.997 11.126 1.00 . A A . 7 LYS HG3 1 1
6 25871 1 1 7 LYS HZ1 H 19.163 57.506 11.667 1.00 . A A . 7 LYS HZ1 1 1
6 25872 1 1 7 LYS HZ2 H 19.656 56.143 10.779 1.00 . A A . 7 LYS HZ2 1 1
6 25873 1 1 7 LYS HZ3 H 19.041 57.508 9.975 1.00 . A A . 7 LYS HZ3 1 1
6 25874 1 1 7 LYS N N 24.432 56.448 15.174 1.00 . A A . 7 LYS N 1 1
6 25875 1 1 7 LYS NZ N 19.606 57.183 10.783 1.00 . A A . 7 LYS NZ 1 1
6 25876 1 1 7 LYS O O 24.404 54.417 12.435 1.00 . A A . 7 LYS O 1 1
6 25877 1 1 8 GLN C C 27.644 53.731 13.137 1.00 . A A . 8 GLN C 1 1
6 25878 1 1 8 GLN CA C 27.100 54.799 12.196 1.00 . A A . 8 GLN CA 1 1
6 25879 1 1 8 GLN CB C 28.270 55.571 11.571 1.00 . A A . 8 GLN CB 1 1
6 25880 1 1 8 GLN CD C 26.701 55.982 9.592 1.00 . A A . 8 GLN CD 1 1
6 25881 1 1 8 GLN CG C 27.798 56.562 10.486 1.00 . A A . 8 GLN CG 1 1
6 25882 1 1 8 GLN H H 26.543 56.480 13.384 1.00 . A A . 8 GLN H 1 1
6 25883 1 1 8 GLN HA H 26.553 54.296 11.414 1.00 . A A . 8 GLN HA 1 1
6 25884 1 1 8 GLN HB2 H 28.784 56.120 12.347 1.00 . A A . 8 GLN HB2 1 1
6 25885 1 1 8 GLN HB3 H 28.958 54.866 11.128 1.00 . A A . 8 GLN HB3 1 1
6 25886 1 1 8 GLN HE21 H 27.962 54.889 8.517 1.00 . A A . 8 GLN HE21 1 1
6 25887 1 1 8 GLN HE22 H 26.335 54.785 8.060 1.00 . A A . 8 GLN HE22 1 1
6 25888 1 1 8 GLN HG2 H 27.435 57.464 10.952 1.00 . A A . 8 GLN HG2 1 1
6 25889 1 1 8 GLN HG3 H 28.643 56.798 9.861 1.00 . A A . 8 GLN HG3 1 1
6 25890 1 1 8 GLN N N 26.191 55.689 12.924 1.00 . A A . 8 GLN N 1 1
6 25891 1 1 8 GLN NE2 N 27.025 55.145 8.647 1.00 . A A . 8 GLN NE2 1 1
6 25892 1 1 8 GLN O O 28.003 52.640 12.706 1.00 . A A . 8 GLN O 1 1
6 25893 1 1 8 GLN OE1 O 25.524 56.307 9.749 1.00 . A A . 8 GLN OE1 1 1
6 25894 1 1 9 TYR C C 27.563 53.472 16.772 1.00 . A A . 9 TYR C 1 1
6 25895 1 1 9 TYR CA C 28.174 53.106 15.431 1.00 . A A . 9 TYR CA 1 1
6 25896 1 1 9 TYR CB C 29.706 53.131 15.528 1.00 . A A . 9 TYR CB 1 1
6 25897 1 1 9 TYR CD1 C 30.298 55.570 15.352 1.00 . A A . 9 TYR CD1 1 1
6 25898 1 1 9 TYR CD2 C 30.426 54.488 17.519 1.00 . A A . 9 TYR CD2 1 1
6 25899 1 1 9 TYR CE1 C 30.712 56.775 15.928 1.00 . A A . 9 TYR CE1 1 1
6 25900 1 1 9 TYR CE2 C 30.840 55.691 18.096 1.00 . A A . 9 TYR CE2 1 1
6 25901 1 1 9 TYR CG C 30.156 54.430 16.147 1.00 . A A . 9 TYR CG 1 1
6 25902 1 1 9 TYR CZ C 30.983 56.837 17.300 1.00 . A A . 9 TYR CZ 1 1
6 25903 1 1 9 TYR H H 27.385 54.937 14.711 1.00 . A A . 9 TYR H 1 1
6 25904 1 1 9 TYR HA H 27.855 52.109 15.161 1.00 . A A . 9 TYR HA 1 1
6 25905 1 1 9 TYR HB2 H 30.040 52.306 16.140 1.00 . A A . 9 TYR HB2 1 1
6 25906 1 1 9 TYR HB3 H 30.130 53.039 14.540 1.00 . A A . 9 TYR HB3 1 1
6 25907 1 1 9 TYR HD1 H 30.089 55.521 14.295 1.00 . A A . 9 TYR HD1 1 1
6 25908 1 1 9 TYR HD2 H 30.313 53.605 18.130 1.00 . A A . 9 TYR HD2 1 1
6 25909 1 1 9 TYR HE1 H 30.822 57.658 15.316 1.00 . A A . 9 TYR HE1 1 1
6 25910 1 1 9 TYR HE2 H 31.048 55.739 19.156 1.00 . A A . 9 TYR HE2 1 1
6 25911 1 1 9 TYR HH H 30.637 58.622 17.891 1.00 . A A . 9 TYR HH 1 1
6 25912 1 1 9 TYR N N 27.693 54.051 14.425 1.00 . A A . 9 TYR N 1 1
6 25913 1 1 9 TYR O O 27.034 54.566 16.923 1.00 . A A . 9 TYR O 1 1
6 25914 1 1 9 TYR OH O 31.392 58.029 17.872 1.00 . A A . 9 TYR OH 1 1
6 25915 1 1 10 THR C C 28.221 52.736 20.107 1.00 . A A . 10 THR C 1 1
6 25916 1 1 10 THR CA C 27.109 52.849 19.085 1.00 . A A . 10 THR CA 1 1
6 25917 1 1 10 THR CB C 25.975 51.880 19.443 1.00 . A A . 10 THR CB 1 1
6 25918 1 1 10 THR CG2 C 25.231 52.404 20.679 1.00 . A A . 10 THR CG2 1 1
6 25919 1 1 10 THR H H 28.106 51.713 17.578 1.00 . A A . 10 THR H 1 1
6 25920 1 1 10 THR HA H 26.718 53.853 19.115 1.00 . A A . 10 THR HA 1 1
6 25921 1 1 10 THR HB H 26.377 50.904 19.662 1.00 . A A . 10 THR HB 1 1
6 25922 1 1 10 THR HG1 H 25.560 51.938 17.539 1.00 . A A . 10 THR HG1 1 1
6 25923 1 1 10 THR HG21 H 24.855 53.396 20.479 1.00 . A A . 10 THR HG21 1 1
6 25924 1 1 10 THR HG22 H 25.909 52.438 21.519 1.00 . A A . 10 THR HG22 1 1
6 25925 1 1 10 THR HG23 H 24.404 51.748 20.910 1.00 . A A . 10 THR HG23 1 1
6 25926 1 1 10 THR N N 27.652 52.571 17.749 1.00 . A A . 10 THR N 1 1
6 25927 1 1 10 THR O O 29.075 51.857 20.007 1.00 . A A . 10 THR O 1 1
6 25928 1 1 10 THR OG1 O 25.067 51.793 18.352 1.00 . A A . 10 THR OG1 1 1
6 25929 1 1 11 THR C C 28.698 53.032 23.402 1.00 . A A . 11 THR C 1 1
6 25930 1 1 11 THR CA C 29.267 53.635 22.109 1.00 . A A . 11 THR CA 1 1
6 25931 1 1 11 THR CB C 29.748 55.085 22.333 1.00 . A A . 11 THR CB 1 1
6 25932 1 1 11 THR CG2 C 31.267 55.117 22.544 1.00 . A A . 11 THR CG2 1 1
6 25933 1 1 11 THR H H 27.534 54.332 21.099 1.00 . A A . 11 THR H 1 1
6 25934 1 1 11 THR HA H 30.101 53.027 21.779 1.00 . A A . 11 THR HA 1 1
6 25935 1 1 11 THR HB H 29.255 55.514 23.193 1.00 . A A . 11 THR HB 1 1
6 25936 1 1 11 THR HG1 H 28.638 55.481 20.783 1.00 . A A . 11 THR HG1 1 1
6 25937 1 1 11 THR HG21 H 31.764 54.941 21.601 1.00 . A A . 11 THR HG21 1 1
6 25938 1 1 11 THR HG22 H 31.550 54.349 23.248 1.00 . A A . 11 THR HG22 1 1
6 25939 1 1 11 THR HG23 H 31.557 56.084 22.928 1.00 . A A . 11 THR HG23 1 1
6 25940 1 1 11 THR N N 28.228 53.641 21.079 1.00 . A A . 11 THR N 1 1
6 25941 1 1 11 THR O O 27.684 53.500 23.925 1.00 . A A . 11 THR O 1 1
6 25942 1 1 11 THR OG1 O 29.432 55.851 21.177 1.00 . A A . 11 THR OG1 1 1
6 25943 1 1 12 LEU C C 28.754 52.253 26.264 1.00 . A A . 12 LEU C 1 1
6 25944 1 1 12 LEU CA C 28.880 51.284 25.096 1.00 . A A . 12 LEU CA 1 1
6 25945 1 1 12 LEU CB C 29.871 50.177 25.464 1.00 . A A . 12 LEU CB 1 1
6 25946 1 1 12 LEU CD1 C 31.118 48.199 24.580 1.00 . A A . 12 LEU CD1 1 1
6 25947 1 1 12 LEU CD2 C 28.616 48.236 24.419 1.00 . A A . 12 LEU CD2 1 1
6 25948 1 1 12 LEU CG C 29.896 49.098 24.368 1.00 . A A . 12 LEU CG 1 1
6 25949 1 1 12 LEU H H 30.131 51.630 23.417 1.00 . A A . 12 LEU H 1 1
6 25950 1 1 12 LEU HA H 27.917 50.842 24.900 1.00 . A A . 12 LEU HA 1 1
6 25951 1 1 12 LEU HB2 H 30.858 50.605 25.567 1.00 . A A . 12 LEU HB2 1 1
6 25952 1 1 12 LEU HB3 H 29.578 49.731 26.402 1.00 . A A . 12 LEU HB3 1 1
6 25953 1 1 12 LEU HD11 H 31.046 47.336 23.936 1.00 . A A . 12 LEU HD11 1 1
6 25954 1 1 12 LEU HD12 H 31.154 47.877 25.611 1.00 . A A . 12 LEU HD12 1 1
6 25955 1 1 12 LEU HD13 H 32.018 48.749 24.344 1.00 . A A . 12 LEU HD13 1 1
6 25956 1 1 12 LEU HD21 H 28.798 47.291 23.927 1.00 . A A . 12 LEU HD21 1 1
6 25957 1 1 12 LEU HD22 H 27.814 48.747 23.909 1.00 . A A . 12 LEU HD22 1 1
6 25958 1 1 12 LEU HD23 H 28.333 48.057 25.446 1.00 . A A . 12 LEU HD23 1 1
6 25959 1 1 12 LEU HG H 29.970 49.575 23.400 1.00 . A A . 12 LEU HG 1 1
6 25960 1 1 12 LEU N N 29.343 51.972 23.890 1.00 . A A . 12 LEU N 1 1
6 25961 1 1 12 LEU O O 29.654 53.048 26.526 1.00 . A A . 12 LEU O 1 1
6 25962 1 1 13 GLU C C 28.217 52.564 29.312 1.00 . A A . 13 GLU C 1 1
6 25963 1 1 13 GLU CA C 27.410 53.053 28.114 1.00 . A A . 13 GLU CA 1 1
6 25964 1 1 13 GLU CB C 25.909 53.117 28.448 1.00 . A A . 13 GLU CB 1 1
6 25965 1 1 13 GLU CD C 23.822 51.752 28.655 1.00 . A A . 13 GLU CD 1 1
6 25966 1 1 13 GLU CG C 25.248 51.775 28.124 1.00 . A A . 13 GLU CG 1 1
6 25967 1 1 13 GLU H H 26.952 51.523 26.724 1.00 . A A . 13 GLU H 1 1
6 25968 1 1 13 GLU HA H 27.752 54.048 27.858 1.00 . A A . 13 GLU HA 1 1
6 25969 1 1 13 GLU HB2 H 25.774 53.343 29.497 1.00 . A A . 13 GLU HB2 1 1
6 25970 1 1 13 GLU HB3 H 25.442 53.890 27.855 1.00 . A A . 13 GLU HB3 1 1
6 25971 1 1 13 GLU HG2 H 25.229 51.637 27.054 1.00 . A A . 13 GLU HG2 1 1
6 25972 1 1 13 GLU HG3 H 25.808 50.977 28.575 1.00 . A A . 13 GLU HG3 1 1
6 25973 1 1 13 GLU N N 27.633 52.179 26.972 1.00 . A A . 13 GLU N 1 1
6 25974 1 1 13 GLU O O 28.128 53.133 30.396 1.00 . A A . 13 GLU O 1 1
6 25975 1 1 13 GLU OE1 O 23.067 52.638 28.301 1.00 . A A . 13 GLU OE1 1 1
6 25976 1 1 13 GLU OE2 O 23.504 50.841 29.399 1.00 . A A . 13 GLU OE2 1 1
6 25977 1 1 14 LYS C C 30.652 49.732 29.677 1.00 . A A . 14 LYS C 1 1
6 25978 1 1 14 LYS CA C 29.862 50.958 30.167 1.00 . A A . 14 LYS CA 1 1
6 25979 1 1 14 LYS CB C 29.016 50.566 31.390 1.00 . A A . 14 LYS CB 1 1
6 25980 1 1 14 LYS CD C 26.785 49.646 32.133 1.00 . A A . 14 LYS CD 1 1
6 25981 1 1 14 LYS CE C 26.327 51.027 32.644 1.00 . A A . 14 LYS CE 1 1
6 25982 1 1 14 LYS CG C 27.763 49.789 30.956 1.00 . A A . 14 LYS CG 1 1
6 25983 1 1 14 LYS H H 29.056 51.113 28.207 1.00 . A A . 14 LYS H 1 1
6 25984 1 1 14 LYS HA H 30.561 51.717 30.476 1.00 . A A . 14 LYS HA 1 1
6 25985 1 1 14 LYS HB2 H 29.609 49.944 32.049 1.00 . A A . 14 LYS HB2 1 1
6 25986 1 1 14 LYS HB3 H 28.728 51.459 31.914 1.00 . A A . 14 LYS HB3 1 1
6 25987 1 1 14 LYS HD2 H 25.922 49.082 31.804 1.00 . A A . 14 LYS HD2 1 1
6 25988 1 1 14 LYS HD3 H 27.272 49.109 32.934 1.00 . A A . 14 LYS HD3 1 1
6 25989 1 1 14 LYS HE2 H 25.320 50.954 33.030 1.00 . A A . 14 LYS HE2 1 1
6 25990 1 1 14 LYS HE3 H 26.984 51.354 33.437 1.00 . A A . 14 LYS HE3 1 1
6 25991 1 1 14 LYS HG2 H 27.278 50.303 30.152 1.00 . A A . 14 LYS HG2 1 1
6 25992 1 1 14 LYS HG3 H 28.050 48.806 30.620 1.00 . A A . 14 LYS HG3 1 1
6 25993 1 1 14 LYS HZ1 H 26.417 52.983 31.936 1.00 . A A . 14 LYS HZ1 1 1
6 25994 1 1 14 LYS HZ2 H 25.490 51.940 30.967 1.00 . A A . 14 LYS HZ2 1 1
6 25995 1 1 14 LYS HZ3 H 27.184 51.854 30.937 1.00 . A A . 14 LYS HZ3 1 1
6 25996 1 1 14 LYS N N 29.019 51.512 29.100 1.00 . A A . 14 LYS N 1 1
6 25997 1 1 14 LYS NZ N 26.357 52.025 31.535 1.00 . A A . 14 LYS NZ 1 1
6 25998 1 1 14 LYS O O 30.230 48.594 29.890 1.00 . A A . 14 LYS O 1 1
6 25999 1 1 15 PRO C C 33.485 48.228 29.662 1.00 . A A . 15 PRO C 1 1
6 26000 1 1 15 PRO CA C 32.636 48.810 28.538 1.00 . A A . 15 PRO CA 1 1
6 26001 1 1 15 PRO CB C 33.486 49.468 27.450 1.00 . A A . 15 PRO CB 1 1
6 26002 1 1 15 PRO CD C 32.409 51.239 28.744 1.00 . A A . 15 PRO CD 1 1
6 26003 1 1 15 PRO CG C 33.647 50.893 27.893 1.00 . A A . 15 PRO CG 1 1
6 26004 1 1 15 PRO HA H 32.015 48.041 28.105 1.00 . A A . 15 PRO HA 1 1
6 26005 1 1 15 PRO HB2 H 34.449 48.978 27.376 1.00 . A A . 15 PRO HB2 1 1
6 26006 1 1 15 PRO HB3 H 32.972 49.430 26.500 1.00 . A A . 15 PRO HB3 1 1
6 26007 1 1 15 PRO HD2 H 32.711 51.729 29.662 1.00 . A A . 15 PRO HD2 1 1
6 26008 1 1 15 PRO HD3 H 31.720 51.860 28.192 1.00 . A A . 15 PRO HD3 1 1
6 26009 1 1 15 PRO HG2 H 34.549 50.997 28.486 1.00 . A A . 15 PRO HG2 1 1
6 26010 1 1 15 PRO HG3 H 33.693 51.552 27.037 1.00 . A A . 15 PRO HG3 1 1
6 26011 1 1 15 PRO N N 31.792 49.932 29.040 1.00 . A A . 15 PRO N 1 1
6 26012 1 1 15 PRO O O 33.965 48.957 30.525 1.00 . A A . 15 PRO O 1 1
6 26013 1 1 16 VAL C C 35.866 46.058 30.369 1.00 . A A . 16 VAL C 1 1
6 26014 1 1 16 VAL CA C 34.389 46.246 30.734 1.00 . A A . 16 VAL CA 1 1
6 26015 1 1 16 VAL CB C 33.718 44.905 31.037 1.00 . A A . 16 VAL CB 1 1
6 26016 1 1 16 VAL CG1 C 34.566 44.121 32.049 1.00 . A A . 16 VAL CG1 1 1
6 26017 1 1 16 VAL CG2 C 32.307 45.166 31.617 1.00 . A A . 16 VAL CG2 1 1
6 26018 1 1 16 VAL H H 33.209 46.371 28.976 1.00 . A A . 16 VAL H 1 1
6 26019 1 1 16 VAL HA H 34.337 46.852 31.629 1.00 . A A . 16 VAL HA 1 1
6 26020 1 1 16 VAL HB H 33.633 44.334 30.122 1.00 . A A . 16 VAL HB 1 1
6 26021 1 1 16 VAL HG11 H 35.478 43.784 31.575 1.00 . A A . 16 VAL HG11 1 1
6 26022 1 1 16 VAL HG12 H 34.009 43.266 32.404 1.00 . A A . 16 VAL HG12 1 1
6 26023 1 1 16 VAL HG13 H 34.811 44.761 32.884 1.00 . A A . 16 VAL HG13 1 1
6 26024 1 1 16 VAL HG21 H 31.663 44.336 31.393 1.00 . A A . 16 VAL HG21 1 1
6 26025 1 1 16 VAL HG22 H 31.888 46.064 31.181 1.00 . A A . 16 VAL HG22 1 1
6 26026 1 1 16 VAL HG23 H 32.370 45.289 32.689 1.00 . A A . 16 VAL HG23 1 1
6 26027 1 1 16 VAL N N 33.637 46.911 29.673 1.00 . A A . 16 VAL N 1 1
6 26028 1 1 16 VAL O O 36.219 45.628 29.270 1.00 . A A . 16 VAL O 1 1
6 26029 1 1 17 ALA C C 38.601 44.870 30.860 1.00 . A A . 17 ALA C 1 1
6 26030 1 1 17 ALA CA C 38.168 46.306 31.118 1.00 . A A . 17 ALA CA 1 1
6 26031 1 1 17 ALA CB C 38.903 46.836 32.352 1.00 . A A . 17 ALA CB 1 1
6 26032 1 1 17 ALA H H 36.387 46.754 32.170 1.00 . A A . 17 ALA H 1 1
6 26033 1 1 17 ALA HA H 38.444 46.912 30.270 1.00 . A A . 17 ALA HA 1 1
6 26034 1 1 17 ALA HB1 H 38.750 47.902 32.431 1.00 . A A . 17 ALA HB1 1 1
6 26035 1 1 17 ALA HB2 H 39.958 46.628 32.258 1.00 . A A . 17 ALA HB2 1 1
6 26036 1 1 17 ALA HB3 H 38.517 46.351 33.236 1.00 . A A . 17 ALA HB3 1 1
6 26037 1 1 17 ALA N N 36.729 46.408 31.317 1.00 . A A . 17 ALA N 1 1
6 26038 1 1 17 ALA O O 38.037 43.918 31.408 1.00 . A A . 17 ALA O 1 1
6 26039 1 1 18 GLY C C 39.598 42.903 28.379 1.00 . A A . 18 GLY C 1 1
6 26040 1 1 18 GLY CA C 40.176 43.429 29.688 1.00 . A A . 18 GLY CA 1 1
6 26041 1 1 18 GLY H H 40.032 45.537 29.641 1.00 . A A . 18 GLY H 1 1
6 26042 1 1 18 GLY HA2 H 41.247 43.516 29.586 1.00 . A A . 18 GLY HA2 1 1
6 26043 1 1 18 GLY HA3 H 39.955 42.725 30.479 1.00 . A A . 18 GLY HA3 1 1
6 26044 1 1 18 GLY N N 39.626 44.735 30.028 1.00 . A A . 18 GLY N 1 1
6 26045 1 1 18 GLY O O 40.209 42.050 27.732 1.00 . A A . 18 GLY O 1 1
6 26046 1 1 19 ALA C C 38.781 43.010 25.585 1.00 . A A . 19 ALA C 1 1
6 26047 1 1 19 ALA CA C 37.786 42.952 26.755 1.00 . A A . 19 ALA CA 1 1
6 26048 1 1 19 ALA CB C 36.563 43.822 26.448 1.00 . A A . 19 ALA CB 1 1
6 26049 1 1 19 ALA H H 37.969 44.082 28.549 1.00 . A A . 19 ALA H 1 1
6 26050 1 1 19 ALA HA H 37.460 41.936 26.902 1.00 . A A . 19 ALA HA 1 1
6 26051 1 1 19 ALA HB1 H 36.805 44.860 26.626 1.00 . A A . 19 ALA HB1 1 1
6 26052 1 1 19 ALA HB2 H 35.745 43.530 27.093 1.00 . A A . 19 ALA HB2 1 1
6 26053 1 1 19 ALA HB3 H 36.271 43.691 25.418 1.00 . A A . 19 ALA HB3 1 1
6 26054 1 1 19 ALA N N 38.420 43.405 27.992 1.00 . A A . 19 ALA N 1 1
6 26055 1 1 19 ALA O O 39.680 43.849 25.583 1.00 . A A . 19 ALA O 1 1
6 26056 1 1 20 PRO C C 39.327 43.256 22.441 1.00 . A A . 20 PRO C 1 1
6 26057 1 1 20 PRO CA C 39.556 42.086 23.411 1.00 . A A . 20 PRO CA 1 1
6 26058 1 1 20 PRO CB C 39.218 40.734 22.764 1.00 . A A . 20 PRO CB 1 1
6 26059 1 1 20 PRO CD C 37.599 41.096 24.511 1.00 . A A . 20 PRO CD 1 1
6 26060 1 1 20 PRO CG C 37.786 40.513 23.107 1.00 . A A . 20 PRO CG 1 1
6 26061 1 1 20 PRO HA H 40.584 42.078 23.736 1.00 . A A . 20 PRO HA 1 1
6 26062 1 1 20 PRO HB2 H 39.355 40.780 21.692 1.00 . A A . 20 PRO HB2 1 1
6 26063 1 1 20 PRO HB3 H 39.827 39.949 23.189 1.00 . A A . 20 PRO HB3 1 1
6 26064 1 1 20 PRO HD2 H 36.619 41.535 24.619 1.00 . A A . 20 PRO HD2 1 1
6 26065 1 1 20 PRO HD3 H 37.761 40.337 25.260 1.00 . A A . 20 PRO HD3 1 1
6 26066 1 1 20 PRO HG2 H 37.156 41.031 22.393 1.00 . A A . 20 PRO HG2 1 1
6 26067 1 1 20 PRO HG3 H 37.559 39.458 23.113 1.00 . A A . 20 PRO HG3 1 1
6 26068 1 1 20 PRO N N 38.642 42.134 24.603 1.00 . A A . 20 PRO N 1 1
6 26069 1 1 20 PRO O O 38.280 43.919 22.490 1.00 . A A . 20 PRO O 1 1
6 26070 1 1 21 GLN C C 38.971 44.450 19.748 1.00 . A A . 21 GLN C 1 1
6 26071 1 1 21 GLN CA C 40.232 44.619 20.610 1.00 . A A . 21 GLN CA 1 1
6 26072 1 1 21 GLN CB C 41.512 44.656 19.734 1.00 . A A . 21 GLN CB 1 1
6 26073 1 1 21 GLN CD C 42.659 46.613 20.850 1.00 . A A . 21 GLN CD 1 1
6 26074 1 1 21 GLN CG C 42.013 46.102 19.558 1.00 . A A . 21 GLN CG 1 1
6 26075 1 1 21 GLN H H 41.133 42.964 21.590 1.00 . A A . 21 GLN H 1 1
6 26076 1 1 21 GLN HA H 40.151 45.546 21.165 1.00 . A A . 21 GLN HA 1 1
6 26077 1 1 21 GLN HB2 H 42.284 44.072 20.211 1.00 . A A . 21 GLN HB2 1 1
6 26078 1 1 21 GLN HB3 H 41.301 44.233 18.761 1.00 . A A . 21 GLN HB3 1 1
6 26079 1 1 21 GLN HE21 H 44.062 45.201 20.896 1.00 . A A . 21 GLN HE21 1 1
6 26080 1 1 21 GLN HE22 H 44.112 46.315 22.177 1.00 . A A . 21 GLN HE22 1 1
6 26081 1 1 21 GLN HG2 H 42.738 46.131 18.761 1.00 . A A . 21 GLN HG2 1 1
6 26082 1 1 21 GLN HG3 H 41.180 46.740 19.302 1.00 . A A . 21 GLN HG3 1 1
6 26083 1 1 21 GLN N N 40.324 43.516 21.572 1.00 . A A . 21 GLN N 1 1
6 26084 1 1 21 GLN NE2 N 43.697 45.990 21.350 1.00 . A A . 21 GLN NE2 1 1
6 26085 1 1 21 GLN O O 38.135 45.353 19.676 1.00 . A A . 21 GLN O 1 1
6 26086 1 1 21 GLN OE1 O 42.208 47.613 21.417 1.00 . A A . 21 GLN OE1 1 1
6 26087 1 1 22 VAL C C 37.015 41.660 18.815 1.00 . A A . 22 VAL C 1 1
6 26088 1 1 22 VAL CA C 37.619 42.977 18.347 1.00 . A A . 22 VAL CA 1 1
6 26089 1 1 22 VAL CB C 37.949 42.907 16.862 1.00 . A A . 22 VAL CB 1 1
6 26090 1 1 22 VAL CG1 C 36.656 42.654 16.069 1.00 . A A . 22 VAL CG1 1 1
6 26091 1 1 22 VAL CG2 C 38.571 44.230 16.412 1.00 . A A . 22 VAL CG2 1 1
6 26092 1 1 22 VAL H H 39.492 42.573 19.265 1.00 . A A . 22 VAL H 1 1
6 26093 1 1 22 VAL HA H 36.886 43.758 18.502 1.00 . A A . 22 VAL HA 1 1
6 26094 1 1 22 VAL HB H 38.648 42.107 16.690 1.00 . A A . 22 VAL HB 1 1
6 26095 1 1 22 VAL HG11 H 36.800 42.945 15.044 1.00 . A A . 22 VAL HG11 1 1
6 26096 1 1 22 VAL HG12 H 35.852 43.239 16.489 1.00 . A A . 22 VAL HG12 1 1
6 26097 1 1 22 VAL HG13 H 36.398 41.607 16.116 1.00 . A A . 22 VAL HG13 1 1
6 26098 1 1 22 VAL HG21 H 39.580 44.305 16.793 1.00 . A A . 22 VAL HG21 1 1
6 26099 1 1 22 VAL HG22 H 37.982 45.049 16.789 1.00 . A A . 22 VAL HG22 1 1
6 26100 1 1 22 VAL HG23 H 38.591 44.266 15.333 1.00 . A A . 22 VAL HG23 1 1
6 26101 1 1 22 VAL N N 38.813 43.270 19.143 1.00 . A A . 22 VAL N 1 1
6 26102 1 1 22 VAL O O 37.701 40.645 18.901 1.00 . A A . 22 VAL O 1 1
6 26103 1 1 23 LEU C C 33.918 40.141 18.641 1.00 . A A . 23 LEU C 1 1
6 26104 1 1 23 LEU CA C 34.966 40.568 19.667 1.00 . A A . 23 LEU CA 1 1
6 26105 1 1 23 LEU CB C 34.245 41.082 20.937 1.00 . A A . 23 LEU CB 1 1
6 26106 1 1 23 LEU CD1 C 33.156 38.754 21.074 1.00 . A A . 23 LEU CD1 1 1
6 26107 1 1 23 LEU CD2 C 34.678 39.531 22.903 1.00 . A A . 23 LEU CD2 1 1
6 26108 1 1 23 LEU CG C 33.653 39.976 21.862 1.00 . A A . 23 LEU CG 1 1
6 26109 1 1 23 LEU H H 35.270 42.582 19.071 1.00 . A A . 23 LEU H 1 1
6 26110 1 1 23 LEU HA H 35.626 39.751 19.914 1.00 . A A . 23 LEU HA 1 1
6 26111 1 1 23 LEU HB2 H 34.937 41.685 21.501 1.00 . A A . 23 LEU HB2 1 1
6 26112 1 1 23 LEU HB3 H 33.441 41.720 20.615 1.00 . A A . 23 LEU HB3 1 1
6 26113 1 1 23 LEU HD11 H 33.983 38.284 20.567 1.00 . A A . 23 LEU HD11 1 1
6 26114 1 1 23 LEU HD12 H 32.410 39.058 20.356 1.00 . A A . 23 LEU HD12 1 1
6 26115 1 1 23 LEU HD13 H 32.713 38.048 21.752 1.00 . A A . 23 LEU HD13 1 1
6 26116 1 1 23 LEU HD21 H 34.169 39.019 23.697 1.00 . A A . 23 LEU HD21 1 1
6 26117 1 1 23 LEU HD22 H 35.171 40.390 23.312 1.00 . A A . 23 LEU HD22 1 1
6 26118 1 1 23 LEU HD23 H 35.401 38.873 22.448 1.00 . A A . 23 LEU HD23 1 1
6 26119 1 1 23 LEU HG H 32.816 40.400 22.389 1.00 . A A . 23 LEU HG 1 1
6 26120 1 1 23 LEU N N 35.727 41.718 19.148 1.00 . A A . 23 LEU N 1 1
6 26121 1 1 23 LEU O O 33.171 40.977 18.229 1.00 . A A . 23 LEU O 1 1
6 26122 1 1 24 GLU C C 31.865 37.402 18.011 1.00 . A A . 24 GLU C 1 1
6 26123 1 1 24 GLU CA C 32.851 38.351 17.292 1.00 . A A . 24 GLU CA 1 1
6 26124 1 1 24 GLU CB C 33.594 37.577 16.143 1.00 . A A . 24 GLU CB 1 1
6 26125 1 1 24 GLU CD C 32.368 37.415 13.893 1.00 . A A . 24 GLU CD 1 1
6 26126 1 1 24 GLU CG C 33.384 38.211 14.732 1.00 . A A . 24 GLU CG 1 1
6 26127 1 1 24 GLU H H 34.494 38.215 18.656 1.00 . A A . 24 GLU H 1 1
6 26128 1 1 24 GLU HA H 32.300 39.177 16.884 1.00 . A A . 24 GLU HA 1 1
6 26129 1 1 24 GLU HB2 H 34.650 37.583 16.366 1.00 . A A . 24 GLU HB2 1 1
6 26130 1 1 24 GLU HB3 H 33.259 36.547 16.122 1.00 . A A . 24 GLU HB3 1 1
6 26131 1 1 24 GLU HG2 H 33.041 39.213 14.832 1.00 . A A . 24 GLU HG2 1 1
6 26132 1 1 24 GLU HG3 H 34.328 38.220 14.206 1.00 . A A . 24 GLU HG3 1 1
6 26133 1 1 24 GLU N N 33.858 38.851 18.265 1.00 . A A . 24 GLU N 1 1
6 26134 1 1 24 GLU O O 32.288 36.391 18.575 1.00 . A A . 24 GLU O 1 1
6 26135 1 1 24 GLU OE1 O 32.555 36.215 13.753 1.00 . A A . 24 GLU OE1 1 1
6 26136 1 1 24 GLU OE2 O 31.432 38.022 13.389 1.00 . A A . 24 GLU OE2 1 1
6 26137 1 1 25 PHE C C 28.730 36.085 17.616 1.00 . A A . 25 PHE C 1 1
6 26138 1 1 25 PHE CA C 29.568 36.839 18.641 1.00 . A A . 25 PHE CA 1 1
6 26139 1 1 25 PHE CB C 28.629 37.666 19.518 1.00 . A A . 25 PHE CB 1 1
6 26140 1 1 25 PHE CD1 C 29.663 37.165 21.763 1.00 . A A . 25 PHE CD1 1 1
6 26141 1 1 25 PHE CD2 C 29.685 39.446 20.941 1.00 . A A . 25 PHE CD2 1 1
6 26142 1 1 25 PHE CE1 C 30.326 37.575 22.923 1.00 . A A . 25 PHE CE1 1 1
6 26143 1 1 25 PHE CE2 C 30.340 39.858 22.094 1.00 . A A . 25 PHE CE2 1 1
6 26144 1 1 25 PHE CG C 29.345 38.103 20.771 1.00 . A A . 25 PHE CG 1 1
6 26145 1 1 25 PHE CZ C 30.666 38.924 23.090 1.00 . A A . 25 PHE CZ 1 1
6 26146 1 1 25 PHE H H 30.268 38.520 17.525 1.00 . A A . 25 PHE H 1 1
6 26147 1 1 25 PHE HA H 30.074 36.121 19.269 1.00 . A A . 25 PHE HA 1 1
6 26148 1 1 25 PHE HB2 H 28.306 38.531 18.973 1.00 . A A . 25 PHE HB2 1 1
6 26149 1 1 25 PHE HB3 H 27.768 37.073 19.788 1.00 . A A . 25 PHE HB3 1 1
6 26150 1 1 25 PHE HD1 H 29.399 36.126 21.627 1.00 . A A . 25 PHE HD1 1 1
6 26151 1 1 25 PHE HD2 H 29.446 40.161 20.173 1.00 . A A . 25 PHE HD2 1 1
6 26152 1 1 25 PHE HE1 H 30.576 36.853 23.686 1.00 . A A . 25 PHE HE1 1 1
6 26153 1 1 25 PHE HE2 H 30.598 40.895 22.215 1.00 . A A . 25 PHE HE2 1 1
6 26154 1 1 25 PHE HZ H 31.174 39.245 23.988 1.00 . A A . 25 PHE HZ 1 1
6 26155 1 1 25 PHE N N 30.562 37.711 17.987 1.00 . A A . 25 PHE N 1 1
6 26156 1 1 25 PHE O O 28.038 36.707 16.824 1.00 . A A . 25 PHE O 1 1
6 26157 1 1 26 PHE C C 27.639 32.548 17.310 1.00 . A A . 26 PHE C 1 1
6 26158 1 1 26 PHE CA C 28.007 33.904 16.717 1.00 . A A . 26 PHE CA 1 1
6 26159 1 1 26 PHE CB C 28.756 33.692 15.392 1.00 . A A . 26 PHE CB 1 1
6 26160 1 1 26 PHE CD1 C 30.381 31.843 16.012 1.00 . A A . 26 PHE CD1 1 1
6 26161 1 1 26 PHE CD2 C 31.258 34.017 15.404 1.00 . A A . 26 PHE CD2 1 1
6 26162 1 1 26 PHE CE1 C 31.688 31.372 16.187 1.00 . A A . 26 PHE CE1 1 1
6 26163 1 1 26 PHE CE2 C 32.558 33.546 15.583 1.00 . A A . 26 PHE CE2 1 1
6 26164 1 1 26 PHE CG C 30.165 33.171 15.620 1.00 . A A . 26 PHE CG 1 1
6 26165 1 1 26 PHE CZ C 32.772 32.222 15.972 1.00 . A A . 26 PHE CZ 1 1
6 26166 1 1 26 PHE H H 29.361 34.306 18.324 1.00 . A A . 26 PHE H 1 1
6 26167 1 1 26 PHE HA H 27.098 34.406 16.495 1.00 . A A . 26 PHE HA 1 1
6 26168 1 1 26 PHE HB2 H 28.210 32.978 14.790 1.00 . A A . 26 PHE HB2 1 1
6 26169 1 1 26 PHE HB3 H 28.802 34.633 14.861 1.00 . A A . 26 PHE HB3 1 1
6 26170 1 1 26 PHE HD1 H 29.544 31.182 16.182 1.00 . A A . 26 PHE HD1 1 1
6 26171 1 1 26 PHE HD2 H 31.091 35.041 15.105 1.00 . A A . 26 PHE HD2 1 1
6 26172 1 1 26 PHE HE1 H 31.857 30.354 16.490 1.00 . A A . 26 PHE HE1 1 1
6 26173 1 1 26 PHE HE2 H 33.394 34.203 15.414 1.00 . A A . 26 PHE HE2 1 1
6 26174 1 1 26 PHE HZ H 33.770 31.857 16.101 1.00 . A A . 26 PHE HZ 1 1
6 26175 1 1 26 PHE N N 28.789 34.741 17.653 1.00 . A A . 26 PHE N 1 1
6 26176 1 1 26 PHE O O 28.103 32.182 18.375 1.00 . A A . 26 PHE O 1 1
6 26177 1 1 27 SER C C 25.816 29.652 15.925 1.00 . A A . 27 SER C 1 1
6 26178 1 1 27 SER CA C 26.380 30.481 17.073 1.00 . A A . 27 SER CA 1 1
6 26179 1 1 27 SER CB C 25.339 30.613 18.178 1.00 . A A . 27 SER CB 1 1
6 26180 1 1 27 SER H H 26.444 32.144 15.755 1.00 . A A . 27 SER H 1 1
6 26181 1 1 27 SER HA H 27.245 29.968 17.467 1.00 . A A . 27 SER HA 1 1
6 26182 1 1 27 SER HB2 H 25.834 30.693 19.130 1.00 . A A . 27 SER HB2 1 1
6 26183 1 1 27 SER HB3 H 24.747 31.502 18.007 1.00 . A A . 27 SER HB3 1 1
6 26184 1 1 27 SER HG H 25.002 28.746 18.589 1.00 . A A . 27 SER HG 1 1
6 26185 1 1 27 SER N N 26.792 31.803 16.605 1.00 . A A . 27 SER N 1 1
6 26186 1 1 27 SER O O 24.651 29.767 15.569 1.00 . A A . 27 SER O 1 1
6 26187 1 1 27 SER OG O 24.507 29.464 18.185 1.00 . A A . 27 SER OG 1 1
6 26188 1 1 28 PHE C C 24.830 27.409 14.427 1.00 . A A . 28 PHE C 1 1
6 26189 1 1 28 PHE CA C 26.253 27.972 14.234 1.00 . A A . 28 PHE CA 1 1
6 26190 1 1 28 PHE CB C 27.268 26.818 14.046 1.00 . A A . 28 PHE CB 1 1
6 26191 1 1 28 PHE CD1 C 29.261 28.388 14.214 1.00 . A A . 28 PHE CD1 1 1
6 26192 1 1 28 PHE CD2 C 29.279 26.344 15.527 1.00 . A A . 28 PHE CD2 1 1
6 26193 1 1 28 PHE CE1 C 30.525 28.721 14.723 1.00 . A A . 28 PHE CE1 1 1
6 26194 1 1 28 PHE CE2 C 30.541 26.684 16.038 1.00 . A A . 28 PHE CE2 1 1
6 26195 1 1 28 PHE CG C 28.634 27.198 14.613 1.00 . A A . 28 PHE CG 1 1
6 26196 1 1 28 PHE CZ C 31.162 27.870 15.635 1.00 . A A . 28 PHE CZ 1 1
6 26197 1 1 28 PHE H H 27.583 28.765 15.678 1.00 . A A . 28 PHE H 1 1
6 26198 1 1 28 PHE HA H 26.257 28.581 13.342 1.00 . A A . 28 PHE HA 1 1
6 26199 1 1 28 PHE HB2 H 26.913 25.928 14.550 1.00 . A A . 28 PHE HB2 1 1
6 26200 1 1 28 PHE HB3 H 27.372 26.607 12.991 1.00 . A A . 28 PHE HB3 1 1
6 26201 1 1 28 PHE HD1 H 28.770 29.048 13.515 1.00 . A A . 28 PHE HD1 1 1
6 26202 1 1 28 PHE HD2 H 28.799 25.425 15.839 1.00 . A A . 28 PHE HD2 1 1
6 26203 1 1 28 PHE HE1 H 31.005 29.634 14.411 1.00 . A A . 28 PHE HE1 1 1
6 26204 1 1 28 PHE HE2 H 31.031 26.034 16.745 1.00 . A A . 28 PHE HE2 1 1
6 26205 1 1 28 PHE HZ H 32.133 28.124 16.022 1.00 . A A . 28 PHE HZ 1 1
6 26206 1 1 28 PHE N N 26.660 28.813 15.352 1.00 . A A . 28 PHE N 1 1
6 26207 1 1 28 PHE O O 24.659 26.290 14.894 1.00 . A A . 28 PHE O 1 1
6 26208 1 1 29 PHE C C 21.522 28.760 13.390 1.00 . A A . 29 PHE C 1 1
6 26209 1 1 29 PHE CA C 22.427 27.771 14.141 1.00 . A A . 29 PHE CA 1 1
6 26210 1 1 29 PHE CB C 22.008 27.671 15.627 1.00 . A A . 29 PHE CB 1 1
6 26211 1 1 29 PHE CD1 C 21.994 25.171 15.745 1.00 . A A . 29 PHE CD1 1 1
6 26212 1 1 29 PHE CD2 C 23.462 26.368 17.248 1.00 . A A . 29 PHE CD2 1 1
6 26213 1 1 29 PHE CE1 C 22.430 23.960 16.280 1.00 . A A . 29 PHE CE1 1 1
6 26214 1 1 29 PHE CE2 C 23.902 25.152 17.787 1.00 . A A . 29 PHE CE2 1 1
6 26215 1 1 29 PHE CG C 22.506 26.375 16.223 1.00 . A A . 29 PHE CG 1 1
6 26216 1 1 29 PHE CZ C 23.383 23.946 17.301 1.00 . A A . 29 PHE CZ 1 1
6 26217 1 1 29 PHE H H 24.030 29.072 13.653 1.00 . A A . 29 PHE H 1 1
6 26218 1 1 29 PHE HA H 22.325 26.798 13.682 1.00 . A A . 29 PHE HA 1 1
6 26219 1 1 29 PHE HB2 H 22.421 28.501 16.178 1.00 . A A . 29 PHE HB2 1 1
6 26220 1 1 29 PHE HB3 H 20.934 27.686 15.702 1.00 . A A . 29 PHE HB3 1 1
6 26221 1 1 29 PHE HD1 H 21.258 25.177 14.955 1.00 . A A . 29 PHE HD1 1 1
6 26222 1 1 29 PHE HD2 H 23.860 27.298 17.624 1.00 . A A . 29 PHE HD2 1 1
6 26223 1 1 29 PHE HE1 H 22.024 23.038 15.905 1.00 . A A . 29 PHE HE1 1 1
6 26224 1 1 29 PHE HE2 H 24.639 25.144 18.575 1.00 . A A . 29 PHE HE2 1 1
6 26225 1 1 29 PHE HZ H 23.719 23.007 17.713 1.00 . A A . 29 PHE HZ 1 1
6 26226 1 1 29 PHE N N 23.824 28.193 14.035 1.00 . A A . 29 PHE N 1 1
6 26227 1 1 29 PHE O O 21.711 29.006 12.199 1.00 . A A . 29 PHE O 1 1
6 26228 1 1 30 CYS C C 20.452 31.539 13.023 1.00 . A A . 30 CYS C 1 1
6 26229 1 1 30 CYS CA C 19.668 30.342 13.536 1.00 . A A . 30 CYS CA 1 1
6 26230 1 1 30 CYS CB C 18.641 30.813 14.606 1.00 . A A . 30 CYS CB 1 1
6 26231 1 1 30 CYS H H 20.498 29.145 15.063 1.00 . A A . 30 CYS H 1 1
6 26232 1 1 30 CYS HA H 19.132 29.891 12.713 1.00 . A A . 30 CYS HA 1 1
6 26233 1 1 30 CYS HB2 H 17.848 30.081 14.679 1.00 . A A . 30 CYS HB2 1 1
6 26234 1 1 30 CYS HB3 H 19.132 30.890 15.562 1.00 . A A . 30 CYS HB3 1 1
6 26235 1 1 30 CYS N N 20.573 29.354 14.112 1.00 . A A . 30 CYS N 1 1
6 26236 1 1 30 CYS O O 20.075 32.144 12.016 1.00 . A A . 30 CYS O 1 1
6 26237 1 1 30 CYS SG S 17.905 32.439 14.177 1.00 . A A . 30 CYS SG 1 1
6 26238 1 1 31 PRO C C 22.393 33.282 11.790 1.00 . A A . 31 PRO C 1 1
6 26239 1 1 31 PRO CA C 22.264 33.106 13.278 1.00 . A A . 31 PRO CA 1 1
6 26240 1 1 31 PRO CB C 23.611 32.894 13.948 1.00 . A A . 31 PRO CB 1 1
6 26241 1 1 31 PRO CD C 22.117 31.351 14.927 1.00 . A A . 31 PRO CD 1 1
6 26242 1 1 31 PRO CG C 23.203 32.377 15.265 1.00 . A A . 31 PRO CG 1 1
6 26243 1 1 31 PRO HA H 21.821 33.955 13.696 1.00 . A A . 31 PRO HA 1 1
6 26244 1 1 31 PRO HB2 H 24.199 32.160 13.408 1.00 . A A . 31 PRO HB2 1 1
6 26245 1 1 31 PRO HB3 H 24.147 33.821 14.054 1.00 . A A . 31 PRO HB3 1 1
6 26246 1 1 31 PRO HD2 H 22.584 30.407 14.739 1.00 . A A . 31 PRO HD2 1 1
6 26247 1 1 31 PRO HD3 H 21.394 31.276 15.719 1.00 . A A . 31 PRO HD3 1 1
6 26248 1 1 31 PRO HG2 H 24.041 31.920 15.769 1.00 . A A . 31 PRO HG2 1 1
6 26249 1 1 31 PRO HG3 H 22.785 33.166 15.865 1.00 . A A . 31 PRO HG3 1 1
6 26250 1 1 31 PRO N N 21.507 31.933 13.694 1.00 . A A . 31 PRO N 1 1
6 26251 1 1 31 PRO O O 22.882 32.408 11.071 1.00 . A A . 31 PRO O 1 1
6 26252 1 1 32 HIS C C 23.607 34.876 9.717 1.00 . A A . 32 HIS C 1 1
6 26253 1 1 32 HIS CA C 22.128 34.826 9.976 1.00 . A A . 32 HIS CA 1 1
6 26254 1 1 32 HIS CB C 21.509 36.188 9.702 1.00 . A A . 32 HIS CB 1 1
6 26255 1 1 32 HIS CD2 C 19.108 37.107 10.228 1.00 . A A . 32 HIS CD2 1 1
6 26256 1 1 32 HIS CE1 C 18.101 35.204 10.427 1.00 . A A . 32 HIS CE1 1 1
6 26257 1 1 32 HIS CG C 20.049 36.130 10.013 1.00 . A A . 32 HIS CG 1 1
6 26258 1 1 32 HIS H H 21.658 35.127 12.000 1.00 . A A . 32 HIS H 1 1
6 26259 1 1 32 HIS HA H 21.672 34.077 9.356 1.00 . A A . 32 HIS HA 1 1
6 26260 1 1 32 HIS HB2 H 21.983 36.937 10.321 1.00 . A A . 32 HIS HB2 1 1
6 26261 1 1 32 HIS HB3 H 21.649 36.432 8.663 1.00 . A A . 32 HIS HB3 1 1
6 26262 1 1 32 HIS HD1 H 19.774 34.033 10.045 1.00 . A A . 32 HIS HD1 1 1
6 26263 1 1 32 HIS HD2 H 19.288 38.166 10.208 1.00 . A A . 32 HIS HD2 1 1
6 26264 1 1 32 HIS HE1 H 17.340 34.456 10.579 1.00 . A A . 32 HIS HE1 1 1
6 26265 1 1 32 HIS HE2 H 17.029 36.971 10.671 1.00 . A A . 32 HIS HE2 1 1
6 26266 1 1 32 HIS N N 21.993 34.468 11.357 1.00 . A A . 32 HIS N 1 1
6 26267 1 1 32 HIS ND1 N 19.385 34.926 10.146 1.00 . A A . 32 HIS ND1 1 1
6 26268 1 1 32 HIS NE2 N 17.880 36.520 10.488 1.00 . A A . 32 HIS NE2 1 1
6 26269 1 1 32 HIS O O 24.074 34.882 8.578 1.00 . A A . 32 HIS O 1 1
6 26270 1 1 33 ALA C C 26.273 33.914 9.707 1.00 . A A . 33 ALA C 1 1
6 26271 1 1 33 ALA CA C 25.798 34.910 10.767 1.00 . A A . 33 ALA CA 1 1
6 26272 1 1 33 ALA CB C 26.382 34.545 12.129 1.00 . A A . 33 ALA CB 1 1
6 26273 1 1 33 ALA H H 23.908 34.870 11.700 1.00 . A A . 33 ALA H 1 1
6 26274 1 1 33 ALA HA H 26.103 35.901 10.512 1.00 . A A . 33 ALA HA 1 1
6 26275 1 1 33 ALA HB1 H 26.233 35.367 12.816 1.00 . A A . 33 ALA HB1 1 1
6 26276 1 1 33 ALA HB2 H 27.439 34.349 12.030 1.00 . A A . 33 ALA HB2 1 1
6 26277 1 1 33 ALA HB3 H 25.886 33.666 12.509 1.00 . A A . 33 ALA HB3 1 1
6 26278 1 1 33 ALA N N 24.350 34.886 10.826 1.00 . A A . 33 ALA N 1 1
6 26279 1 1 33 ALA O O 27.371 34.021 9.159 1.00 . A A . 33 ALA O 1 1
6 26280 1 1 34 TYR C C 25.891 32.680 7.068 1.00 . A A . 34 TYR C 1 1
6 26281 1 1 34 TYR CA C 25.687 31.956 8.396 1.00 . A A . 34 TYR CA 1 1
6 26282 1 1 34 TYR CB C 24.508 30.949 8.328 1.00 . A A . 34 TYR CB 1 1
6 26283 1 1 34 TYR CD1 C 23.429 31.316 6.085 1.00 . A A . 34 TYR CD1 1 1
6 26284 1 1 34 TYR CD2 C 24.790 29.334 6.397 1.00 . A A . 34 TYR CD2 1 1
6 26285 1 1 34 TYR CE1 C 23.170 30.936 4.764 1.00 . A A . 34 TYR CE1 1 1
6 26286 1 1 34 TYR CE2 C 24.531 28.950 5.073 1.00 . A A . 34 TYR CE2 1 1
6 26287 1 1 34 TYR CG C 24.237 30.517 6.901 1.00 . A A . 34 TYR CG 1 1
6 26288 1 1 34 TYR CZ C 23.719 29.753 4.256 1.00 . A A . 34 TYR CZ 1 1
6 26289 1 1 34 TYR H H 24.536 32.931 9.866 1.00 . A A . 34 TYR H 1 1
6 26290 1 1 34 TYR HA H 26.596 31.431 8.657 1.00 . A A . 34 TYR HA 1 1
6 26291 1 1 34 TYR HB2 H 24.746 30.078 8.921 1.00 . A A . 34 TYR HB2 1 1
6 26292 1 1 34 TYR HB3 H 23.623 31.419 8.731 1.00 . A A . 34 TYR HB3 1 1
6 26293 1 1 34 TYR HD1 H 23.006 32.228 6.475 1.00 . A A . 34 TYR HD1 1 1
6 26294 1 1 34 TYR HD2 H 25.415 28.717 7.027 1.00 . A A . 34 TYR HD2 1 1
6 26295 1 1 34 TYR HE1 H 22.546 31.555 4.136 1.00 . A A . 34 TYR HE1 1 1
6 26296 1 1 34 TYR HE2 H 24.952 28.038 4.683 1.00 . A A . 34 TYR HE2 1 1
6 26297 1 1 34 TYR HH H 23.757 30.095 2.375 1.00 . A A . 34 TYR HH 1 1
6 26298 1 1 34 TYR N N 25.401 32.951 9.408 1.00 . A A . 34 TYR N 1 1
6 26299 1 1 34 TYR O O 26.852 32.426 6.356 1.00 . A A . 34 TYR O 1 1
6 26300 1 1 34 TYR OH O 23.465 29.383 2.947 1.00 . A A . 34 TYR OH 1 1
6 26301 1 1 35 GLN C C 26.181 35.430 5.641 1.00 . A A . 35 GLN C 1 1
6 26302 1 1 35 GLN CA C 25.069 34.374 5.523 1.00 . A A . 35 GLN CA 1 1
6 26303 1 1 35 GLN CB C 23.715 35.065 5.220 1.00 . A A . 35 GLN CB 1 1
6 26304 1 1 35 GLN CD C 22.399 34.235 3.213 1.00 . A A . 35 GLN CD 1 1
6 26305 1 1 35 GLN CG C 23.482 35.206 3.683 1.00 . A A . 35 GLN CG 1 1
6 26306 1 1 35 GLN H H 24.237 33.763 7.376 1.00 . A A . 35 GLN H 1 1
6 26307 1 1 35 GLN HA H 25.306 33.691 4.728 1.00 . A A . 35 GLN HA 1 1
6 26308 1 1 35 GLN HB2 H 22.922 34.478 5.655 1.00 . A A . 35 GLN HB2 1 1
6 26309 1 1 35 GLN HB3 H 23.705 36.046 5.674 1.00 . A A . 35 GLN HB3 1 1
6 26310 1 1 35 GLN HE21 H 20.947 35.176 4.183 1.00 . A A . 35 GLN HE21 1 1
6 26311 1 1 35 GLN HE22 H 20.463 33.816 3.298 1.00 . A A . 35 GLN HE22 1 1
6 26312 1 1 35 GLN HG2 H 23.165 36.211 3.459 1.00 . A A . 35 GLN HG2 1 1
6 26313 1 1 35 GLN HG3 H 24.395 35.007 3.143 1.00 . A A . 35 GLN HG3 1 1
6 26314 1 1 35 GLN N N 24.980 33.599 6.759 1.00 . A A . 35 GLN N 1 1
6 26315 1 1 35 GLN NE2 N 21.168 34.422 3.600 1.00 . A A . 35 GLN NE2 1 1
6 26316 1 1 35 GLN O O 26.622 36.022 4.649 1.00 . A A . 35 GLN O 1 1
6 26317 1 1 35 GLN OE1 O 22.680 33.286 2.478 1.00 . A A . 35 GLN OE1 1 1
6 26318 1 1 36 PHE C C 29.035 36.100 6.917 1.00 . A A . 36 PHE C 1 1
6 26319 1 1 36 PHE CA C 27.630 36.681 7.124 1.00 . A A . 36 PHE CA 1 1
6 26320 1 1 36 PHE CB C 27.446 37.088 8.581 1.00 . A A . 36 PHE CB 1 1
6 26321 1 1 36 PHE CD1 C 27.954 39.564 8.672 1.00 . A A . 36 PHE CD1 1 1
6 26322 1 1 36 PHE CD2 C 29.407 38.020 9.847 1.00 . A A . 36 PHE CD2 1 1
6 26323 1 1 36 PHE CE1 C 28.727 40.634 9.140 1.00 . A A . 36 PHE CE1 1 1
6 26324 1 1 36 PHE CE2 C 30.167 39.085 10.319 1.00 . A A . 36 PHE CE2 1 1
6 26325 1 1 36 PHE CG C 28.299 38.253 9.020 1.00 . A A . 36 PHE CG 1 1
6 26326 1 1 36 PHE CZ C 29.832 40.387 9.966 1.00 . A A . 36 PHE CZ 1 1
6 26327 1 1 36 PHE H H 26.195 35.200 7.620 1.00 . A A . 36 PHE H 1 1
6 26328 1 1 36 PHE HA H 27.485 37.539 6.488 1.00 . A A . 36 PHE HA 1 1
6 26329 1 1 36 PHE HB2 H 26.412 37.340 8.745 1.00 . A A . 36 PHE HB2 1 1
6 26330 1 1 36 PHE HB3 H 27.699 36.239 9.183 1.00 . A A . 36 PHE HB3 1 1
6 26331 1 1 36 PHE HD1 H 27.101 39.748 8.034 1.00 . A A . 36 PHE HD1 1 1
6 26332 1 1 36 PHE HD2 H 29.671 37.011 10.118 1.00 . A A . 36 PHE HD2 1 1
6 26333 1 1 36 PHE HE1 H 28.471 41.647 8.869 1.00 . A A . 36 PHE HE1 1 1
6 26334 1 1 36 PHE HE2 H 31.020 38.899 10.956 1.00 . A A . 36 PHE HE2 1 1
6 26335 1 1 36 PHE HZ H 30.421 41.197 10.330 1.00 . A A . 36 PHE HZ 1 1
6 26336 1 1 36 PHE N N 26.602 35.683 6.866 1.00 . A A . 36 PHE N 1 1
6 26337 1 1 36 PHE O O 29.788 36.538 6.049 1.00 . A A . 36 PHE O 1 1
6 26338 1 1 37 GLU C C 30.841 33.403 6.548 1.00 . A A . 37 GLU C 1 1
6 26339 1 1 37 GLU CA C 30.720 34.489 7.634 1.00 . A A . 37 GLU CA 1 1
6 26340 1 1 37 GLU CB C 31.103 33.919 9.025 1.00 . A A . 37 GLU CB 1 1
6 26341 1 1 37 GLU CD C 32.035 34.610 11.273 1.00 . A A . 37 GLU CD 1 1
6 26342 1 1 37 GLU CG C 32.007 34.915 9.775 1.00 . A A . 37 GLU CG 1 1
6 26343 1 1 37 GLU H H 28.748 34.783 8.387 1.00 . A A . 37 GLU H 1 1
6 26344 1 1 37 GLU HA H 31.426 35.269 7.381 1.00 . A A . 37 GLU HA 1 1
6 26345 1 1 37 GLU HB2 H 30.204 33.756 9.596 1.00 . A A . 37 GLU HB2 1 1
6 26346 1 1 37 GLU HB3 H 31.630 32.981 8.911 1.00 . A A . 37 GLU HB3 1 1
6 26347 1 1 37 GLU HG2 H 33.005 34.839 9.378 1.00 . A A . 37 GLU HG2 1 1
6 26348 1 1 37 GLU HG3 H 31.641 35.918 9.620 1.00 . A A . 37 GLU HG3 1 1
6 26349 1 1 37 GLU N N 29.383 35.103 7.716 1.00 . A A . 37 GLU N 1 1
6 26350 1 1 37 GLU O O 31.926 33.215 5.992 1.00 . A A . 37 GLU O 1 1
6 26351 1 1 37 GLU OE1 O 31.121 35.044 11.965 1.00 . A A . 37 GLU OE1 1 1
6 26352 1 1 37 GLU OE2 O 32.977 33.961 11.709 1.00 . A A . 37 GLU OE2 1 1
6 26353 1 1 38 GLU C C 29.747 32.237 3.819 1.00 . A A . 38 GLU C 1 1
6 26354 1 1 38 GLU CA C 29.850 31.628 5.217 1.00 . A A . 38 GLU CA 1 1
6 26355 1 1 38 GLU CB C 28.733 30.567 5.374 1.00 . A A . 38 GLU CB 1 1
6 26356 1 1 38 GLU CD C 27.940 28.466 4.194 1.00 . A A . 38 GLU CD 1 1
6 26357 1 1 38 GLU CG C 29.159 29.251 4.676 1.00 . A A . 38 GLU CG 1 1
6 26358 1 1 38 GLU H H 28.914 32.838 6.712 1.00 . A A . 38 GLU H 1 1
6 26359 1 1 38 GLU HA H 30.810 31.136 5.307 1.00 . A A . 38 GLU HA 1 1
6 26360 1 1 38 GLU HB2 H 28.561 30.380 6.425 1.00 . A A . 38 GLU HB2 1 1
6 26361 1 1 38 GLU HB3 H 27.822 30.930 4.922 1.00 . A A . 38 GLU HB3 1 1
6 26362 1 1 38 GLU HG2 H 29.786 29.479 3.826 1.00 . A A . 38 GLU HG2 1 1
6 26363 1 1 38 GLU HG3 H 29.718 28.644 5.375 1.00 . A A . 38 GLU HG3 1 1
6 26364 1 1 38 GLU N N 29.762 32.676 6.246 1.00 . A A . 38 GLU N 1 1
6 26365 1 1 38 GLU O O 30.364 31.737 2.870 1.00 . A A . 38 GLU O 1 1
6 26366 1 1 38 GLU OE1 O 27.260 27.895 5.028 1.00 . A A . 38 GLU OE1 1 1
6 26367 1 1 38 GLU OE2 O 27.710 28.440 2.993 1.00 . A A . 38 GLU OE2 1 1
6 26368 1 1 39 VAL C C 29.583 35.223 2.244 1.00 . A A . 39 VAL C 1 1
6 26369 1 1 39 VAL CA C 28.740 33.952 2.386 1.00 . A A . 39 VAL CA 1 1
6 26370 1 1 39 VAL CB C 27.218 34.194 2.174 1.00 . A A . 39 VAL CB 1 1
6 26371 1 1 39 VAL CG1 C 26.946 35.459 1.350 1.00 . A A . 39 VAL CG1 1 1
6 26372 1 1 39 VAL CG2 C 26.591 32.984 1.446 1.00 . A A . 39 VAL CG2 1 1
6 26373 1 1 39 VAL H H 28.479 33.667 4.485 1.00 . A A . 39 VAL H 1 1
6 26374 1 1 39 VAL HA H 29.079 33.267 1.613 1.00 . A A . 39 VAL HA 1 1
6 26375 1 1 39 VAL HB H 26.755 34.298 3.132 1.00 . A A . 39 VAL HB 1 1
6 26376 1 1 39 VAL HG11 H 25.945 35.422 0.944 1.00 . A A . 39 VAL HG11 1 1
6 26377 1 1 39 VAL HG12 H 27.658 35.534 0.544 1.00 . A A . 39 VAL HG12 1 1
6 26378 1 1 39 VAL HG13 H 27.032 36.309 1.990 1.00 . A A . 39 VAL HG13 1 1
6 26379 1 1 39 VAL HG21 H 25.517 33.100 1.412 1.00 . A A . 39 VAL HG21 1 1
6 26380 1 1 39 VAL HG22 H 26.839 32.074 1.972 1.00 . A A . 39 VAL HG22 1 1
6 26381 1 1 39 VAL HG23 H 26.978 32.933 0.438 1.00 . A A . 39 VAL HG23 1 1
6 26382 1 1 39 VAL N N 28.939 33.301 3.687 1.00 . A A . 39 VAL N 1 1
6 26383 1 1 39 VAL O O 30.349 35.361 1.294 1.00 . A A . 39 VAL O 1 1
6 26384 1 1 40 LEU C C 31.588 37.277 3.658 1.00 . A A . 40 LEU C 1 1
6 26385 1 1 40 LEU CA C 30.190 37.403 3.054 1.00 . A A . 40 LEU CA 1 1
6 26386 1 1 40 LEU CB C 29.420 38.543 3.724 1.00 . A A . 40 LEU CB 1 1
6 26387 1 1 40 LEU CD1 C 27.412 40.033 3.548 1.00 . A A . 40 LEU CD1 1 1
6 26388 1 1 40 LEU CD2 C 28.994 39.819 1.580 1.00 . A A . 40 LEU CD2 1 1
6 26389 1 1 40 LEU CG C 28.339 39.081 2.778 1.00 . A A . 40 LEU CG 1 1
6 26390 1 1 40 LEU H H 28.795 36.034 3.897 1.00 . A A . 40 LEU H 1 1
6 26391 1 1 40 LEU HA H 30.310 37.639 2.005 1.00 . A A . 40 LEU HA 1 1
6 26392 1 1 40 LEU HB2 H 28.958 38.180 4.627 1.00 . A A . 40 LEU HB2 1 1
6 26393 1 1 40 LEU HB3 H 30.093 39.338 3.962 1.00 . A A . 40 LEU HB3 1 1
6 26394 1 1 40 LEU HD11 H 27.120 39.580 4.483 1.00 . A A . 40 LEU HD11 1 1
6 26395 1 1 40 LEU HD12 H 26.533 40.233 2.956 1.00 . A A . 40 LEU HD12 1 1
6 26396 1 1 40 LEU HD13 H 27.933 40.961 3.742 1.00 . A A . 40 LEU HD13 1 1
6 26397 1 1 40 LEU HD21 H 30.063 39.897 1.714 1.00 . A A . 40 LEU HD21 1 1
6 26398 1 1 40 LEU HD22 H 28.583 40.813 1.488 1.00 . A A . 40 LEU HD22 1 1
6 26399 1 1 40 LEU HD23 H 28.795 39.262 0.677 1.00 . A A . 40 LEU HD23 1 1
6 26400 1 1 40 LEU HG H 27.758 38.268 2.409 1.00 . A A . 40 LEU HG 1 1
6 26401 1 1 40 LEU N N 29.433 36.164 3.160 1.00 . A A . 40 LEU N 1 1
6 26402 1 1 40 LEU O O 32.374 38.223 3.593 1.00 . A A . 40 LEU O 1 1
6 26403 1 1 41 HIS C C 33.760 37.148 5.478 1.00 . A A . 41 HIS C 1 1
6 26404 1 1 41 HIS CA C 33.230 35.882 4.815 1.00 . A A . 41 HIS CA 1 1
6 26405 1 1 41 HIS CB C 34.228 35.457 3.733 1.00 . A A . 41 HIS CB 1 1
6 26406 1 1 41 HIS CD2 C 33.099 34.167 1.743 1.00 . A A . 41 HIS CD2 1 1
6 26407 1 1 41 HIS CE1 C 33.331 32.150 2.497 1.00 . A A . 41 HIS CE1 1 1
6 26408 1 1 41 HIS CG C 33.716 34.269 2.964 1.00 . A A . 41 HIS CG 1 1
6 26409 1 1 41 HIS H H 31.245 35.388 4.231 1.00 . A A . 41 HIS H 1 1
6 26410 1 1 41 HIS HA H 33.162 35.100 5.551 1.00 . A A . 41 HIS HA 1 1
6 26411 1 1 41 HIS HB2 H 34.389 36.278 3.053 1.00 . A A . 41 HIS HB2 1 1
6 26412 1 1 41 HIS HB3 H 35.163 35.195 4.199 1.00 . A A . 41 HIS HB3 1 1
6 26413 1 1 41 HIS HD1 H 34.264 32.697 4.274 1.00 . A A . 41 HIS HD1 1 1
6 26414 1 1 41 HIS HD2 H 32.844 35.000 1.104 1.00 . A A . 41 HIS HD2 1 1
6 26415 1 1 41 HIS HE1 H 33.302 31.077 2.585 1.00 . A A . 41 HIS HE1 1 1
6 26416 1 1 41 HIS HE2 H 32.432 32.460 0.646 1.00 . A A . 41 HIS HE2 1 1
6 26417 1 1 41 HIS N N 31.905 36.110 4.222 1.00 . A A . 41 HIS N 1 1
6 26418 1 1 41 HIS ND1 N 33.853 32.971 3.428 1.00 . A A . 41 HIS ND1 1 1
6 26419 1 1 41 HIS NE2 N 32.857 32.828 1.448 1.00 . A A . 41 HIS NE2 1 1
6 26420 1 1 41 HIS O O 34.915 37.522 5.285 1.00 . A A . 41 HIS O 1 1
6 26421 1 1 42 ILE C C 34.442 38.833 7.908 1.00 . A A . 42 ILE C 1 1
6 26422 1 1 42 ILE CA C 33.334 39.056 6.892 1.00 . A A . 42 ILE CA 1 1
6 26423 1 1 42 ILE CB C 32.151 39.697 7.586 1.00 . A A . 42 ILE CB 1 1
6 26424 1 1 42 ILE CD1 C 31.509 40.877 5.440 1.00 . A A . 42 ILE CD1 1 1
6 26425 1 1 42 ILE CG1 C 31.037 39.930 6.561 1.00 . A A . 42 ILE CG1 1 1
6 26426 1 1 42 ILE CG2 C 32.575 41.015 8.243 1.00 . A A . 42 ILE CG2 1 1
6 26427 1 1 42 ILE H H 31.987 37.495 6.347 1.00 . A A . 42 ILE H 1 1
6 26428 1 1 42 ILE HA H 33.702 39.736 6.144 1.00 . A A . 42 ILE HA 1 1
6 26429 1 1 42 ILE HB H 31.796 39.022 8.348 1.00 . A A . 42 ILE HB 1 1
6 26430 1 1 42 ILE HD11 H 32.161 41.636 5.840 1.00 . A A . 42 ILE HD11 1 1
6 26431 1 1 42 ILE HD12 H 30.649 41.354 4.996 1.00 . A A . 42 ILE HD12 1 1
6 26432 1 1 42 ILE HD13 H 32.037 40.315 4.683 1.00 . A A . 42 ILE HD13 1 1
6 26433 1 1 42 ILE HG12 H 30.754 38.980 6.134 1.00 . A A . 42 ILE HG12 1 1
6 26434 1 1 42 ILE HG13 H 30.182 40.362 7.051 1.00 . A A . 42 ILE HG13 1 1
6 26435 1 1 42 ILE HG21 H 31.702 41.617 8.439 1.00 . A A . 42 ILE HG21 1 1
6 26436 1 1 42 ILE HG22 H 33.238 41.553 7.580 1.00 . A A . 42 ILE HG22 1 1
6 26437 1 1 42 ILE HG23 H 33.087 40.807 9.171 1.00 . A A . 42 ILE HG23 1 1
6 26438 1 1 42 ILE N N 32.914 37.822 6.237 1.00 . A A . 42 ILE N 1 1
6 26439 1 1 42 ILE O O 35.419 39.573 7.923 1.00 . A A . 42 ILE O 1 1
6 26440 1 1 43 SER C C 36.671 37.477 9.102 1.00 . A A . 43 SER C 1 1
6 26441 1 1 43 SER CA C 35.314 37.585 9.769 1.00 . A A . 43 SER CA 1 1
6 26442 1 1 43 SER CB C 35.025 36.302 10.541 1.00 . A A . 43 SER CB 1 1
6 26443 1 1 43 SER H H 33.491 37.268 8.727 1.00 . A A . 43 SER H 1 1
6 26444 1 1 43 SER HA H 35.329 38.413 10.462 1.00 . A A . 43 SER HA 1 1
6 26445 1 1 43 SER HB2 H 35.662 36.254 11.409 1.00 . A A . 43 SER HB2 1 1
6 26446 1 1 43 SER HB3 H 33.991 36.299 10.860 1.00 . A A . 43 SER HB3 1 1
6 26447 1 1 43 SER HG H 35.381 34.410 10.268 1.00 . A A . 43 SER HG 1 1
6 26448 1 1 43 SER N N 34.294 37.831 8.764 1.00 . A A . 43 SER N 1 1
6 26449 1 1 43 SER O O 37.701 37.573 9.760 1.00 . A A . 43 SER O 1 1
6 26450 1 1 43 SER OG O 35.287 35.182 9.706 1.00 . A A . 43 SER OG 1 1
6 26451 1 1 44 ASP C C 38.208 38.436 6.249 1.00 . A A . 44 ASP C 1 1
6 26452 1 1 44 ASP CA C 37.903 37.144 7.013 1.00 . A A . 44 ASP CA 1 1
6 26453 1 1 44 ASP CB C 37.783 35.985 6.014 1.00 . A A . 44 ASP CB 1 1
6 26454 1 1 44 ASP CG C 37.727 34.639 6.744 1.00 . A A . 44 ASP CG 1 1
6 26455 1 1 44 ASP H H 35.800 37.198 7.320 1.00 . A A . 44 ASP H 1 1
6 26456 1 1 44 ASP HA H 38.723 36.935 7.686 1.00 . A A . 44 ASP HA 1 1
6 26457 1 1 44 ASP HB2 H 36.885 36.113 5.433 1.00 . A A . 44 ASP HB2 1 1
6 26458 1 1 44 ASP HB3 H 38.637 35.995 5.355 1.00 . A A . 44 ASP HB3 1 1
6 26459 1 1 44 ASP N N 36.660 37.269 7.784 1.00 . A A . 44 ASP N 1 1
6 26460 1 1 44 ASP O O 39.312 38.976 6.325 1.00 . A A . 44 ASP O 1 1
6 26461 1 1 44 ASP OD1 O 36.925 34.513 7.662 1.00 . A A . 44 ASP OD1 1 1
6 26462 1 1 44 ASP OD2 O 38.482 33.748 6.367 1.00 . A A . 44 ASP OD2 1 1
6 26463 1 1 45 ASN C C 37.759 41.291 5.668 1.00 . A A . 45 ASN C 1 1
6 26464 1 1 45 ASN CA C 37.424 40.143 4.738 1.00 . A A . 45 ASN CA 1 1
6 26465 1 1 45 ASN CB C 36.160 40.483 3.950 1.00 . A A . 45 ASN CB 1 1
6 26466 1 1 45 ASN CG C 36.385 41.739 3.117 1.00 . A A . 45 ASN CG 1 1
6 26467 1 1 45 ASN H H 36.366 38.463 5.480 1.00 . A A . 45 ASN H 1 1
6 26468 1 1 45 ASN HA H 38.241 39.995 4.047 1.00 . A A . 45 ASN HA 1 1
6 26469 1 1 45 ASN HB2 H 35.912 39.659 3.298 1.00 . A A . 45 ASN HB2 1 1
6 26470 1 1 45 ASN HB3 H 35.346 40.654 4.638 1.00 . A A . 45 ASN HB3 1 1
6 26471 1 1 45 ASN HD21 H 36.799 42.897 4.674 1.00 . A A . 45 ASN HD21 1 1
6 26472 1 1 45 ASN HD22 H 36.848 43.666 3.163 1.00 . A A . 45 ASN HD22 1 1
6 26473 1 1 45 ASN N N 37.229 38.926 5.511 1.00 . A A . 45 ASN N 1 1
6 26474 1 1 45 ASN ND2 N 36.705 42.859 3.699 1.00 . A A . 45 ASN ND2 1 1
6 26475 1 1 45 ASN O O 38.525 42.186 5.321 1.00 . A A . 45 ASN O 1 1
6 26476 1 1 45 ASN OD1 O 36.266 41.697 1.896 1.00 . A A . 45 ASN OD1 1 1
6 26477 1 1 46 VAL C C 38.788 42.284 8.403 1.00 . A A . 46 VAL C 1 1
6 26478 1 1 46 VAL CA C 37.355 42.301 7.843 1.00 . A A . 46 VAL CA 1 1
6 26479 1 1 46 VAL CB C 36.334 42.104 8.980 1.00 . A A . 46 VAL CB 1 1
6 26480 1 1 46 VAL CG1 C 36.805 40.988 9.925 1.00 . A A . 46 VAL CG1 1 1
6 26481 1 1 46 VAL CG2 C 36.161 43.414 9.773 1.00 . A A . 46 VAL CG2 1 1
6 26482 1 1 46 VAL H H 36.539 40.520 7.043 1.00 . A A . 46 VAL H 1 1
6 26483 1 1 46 VAL HA H 37.175 43.261 7.382 1.00 . A A . 46 VAL HA 1 1
6 26484 1 1 46 VAL HB H 35.382 41.821 8.549 1.00 . A A . 46 VAL HB 1 1
6 26485 1 1 46 VAL HG11 H 37.173 40.156 9.348 1.00 . A A . 46 VAL HG11 1 1
6 26486 1 1 46 VAL HG12 H 35.979 40.665 10.540 1.00 . A A . 46 VAL HG12 1 1
6 26487 1 1 46 VAL HG13 H 37.596 41.365 10.557 1.00 . A A . 46 VAL HG13 1 1
6 26488 1 1 46 VAL HG21 H 37.085 43.974 9.768 1.00 . A A . 46 VAL HG21 1 1
6 26489 1 1 46 VAL HG22 H 35.881 43.194 10.795 1.00 . A A . 46 VAL HG22 1 1
6 26490 1 1 46 VAL HG23 H 35.384 44.002 9.317 1.00 . A A . 46 VAL HG23 1 1
6 26491 1 1 46 VAL N N 37.151 41.260 6.844 1.00 . A A . 46 VAL N 1 1
6 26492 1 1 46 VAL O O 39.410 43.337 8.577 1.00 . A A . 46 VAL O 1 1
6 26493 1 1 47 LYS C C 41.696 41.408 8.240 1.00 . A A . 47 LYS C 1 1
6 26494 1 1 47 LYS CA C 40.646 40.946 9.253 1.00 . A A . 47 LYS CA 1 1
6 26495 1 1 47 LYS CB C 40.886 39.467 9.702 1.00 . A A . 47 LYS CB 1 1
6 26496 1 1 47 LYS CD C 41.836 37.199 9.110 1.00 . A A . 47 LYS CD 1 1
6 26497 1 1 47 LYS CE C 42.664 36.433 8.070 1.00 . A A . 47 LYS CE 1 1
6 26498 1 1 47 LYS CG C 41.706 38.666 8.668 1.00 . A A . 47 LYS CG 1 1
6 26499 1 1 47 LYS H H 38.756 40.284 8.543 1.00 . A A . 47 LYS H 1 1
6 26500 1 1 47 LYS HA H 40.714 41.580 10.124 1.00 . A A . 47 LYS HA 1 1
6 26501 1 1 47 LYS HB2 H 41.413 39.460 10.646 1.00 . A A . 47 LYS HB2 1 1
6 26502 1 1 47 LYS HB3 H 39.928 38.985 9.837 1.00 . A A . 47 LYS HB3 1 1
6 26503 1 1 47 LYS HD2 H 42.327 37.153 10.071 1.00 . A A . 47 LYS HD2 1 1
6 26504 1 1 47 LYS HD3 H 40.854 36.756 9.184 1.00 . A A . 47 LYS HD3 1 1
6 26505 1 1 47 LYS HE2 H 42.163 36.473 7.113 1.00 . A A . 47 LYS HE2 1 1
6 26506 1 1 47 LYS HE3 H 43.640 36.889 7.982 1.00 . A A . 47 LYS HE3 1 1
6 26507 1 1 47 LYS HG2 H 41.215 38.709 7.708 1.00 . A A . 47 LYS HG2 1 1
6 26508 1 1 47 LYS HG3 H 42.695 39.091 8.585 1.00 . A A . 47 LYS HG3 1 1
6 26509 1 1 47 LYS HZ1 H 43.653 34.601 8.025 1.00 . A A . 47 LYS HZ1 1 1
6 26510 1 1 47 LYS HZ2 H 41.969 34.472 8.214 1.00 . A A . 47 LYS HZ2 1 1
6 26511 1 1 47 LYS HZ3 H 42.940 34.962 9.521 1.00 . A A . 47 LYS HZ3 1 1
6 26512 1 1 47 LYS N N 39.298 41.085 8.695 1.00 . A A . 47 LYS N 1 1
6 26513 1 1 47 LYS NZ N 42.818 35.010 8.489 1.00 . A A . 47 LYS NZ 1 1
6 26514 1 1 47 LYS O O 42.796 41.825 8.610 1.00 . A A . 47 LYS O 1 1
6 26515 1 1 48 LYS C C 42.729 43.108 5.971 1.00 . A A . 48 LYS C 1 1
6 26516 1 1 48 LYS CA C 42.268 41.642 5.883 1.00 . A A . 48 LYS CA 1 1
6 26517 1 1 48 LYS CB C 41.591 41.315 4.517 1.00 . A A . 48 LYS CB 1 1
6 26518 1 1 48 LYS CD C 40.950 39.098 3.392 1.00 . A A . 48 LYS CD 1 1
6 26519 1 1 48 LYS CE C 41.500 37.782 2.778 1.00 . A A . 48 LYS CE 1 1
6 26520 1 1 48 LYS CG C 42.110 39.959 3.931 1.00 . A A . 48 LYS CG 1 1
6 26521 1 1 48 LYS H H 40.468 40.918 6.737 1.00 . A A . 48 LYS H 1 1
6 26522 1 1 48 LYS HA H 43.151 41.035 5.992 1.00 . A A . 48 LYS HA 1 1
6 26523 1 1 48 LYS HB2 H 40.526 41.251 4.670 1.00 . A A . 48 LYS HB2 1 1
6 26524 1 1 48 LYS HB3 H 41.794 42.110 3.810 1.00 . A A . 48 LYS HB3 1 1
6 26525 1 1 48 LYS HD2 H 40.281 38.860 4.203 1.00 . A A . 48 LYS HD2 1 1
6 26526 1 1 48 LYS HD3 H 40.411 39.653 2.636 1.00 . A A . 48 LYS HD3 1 1
6 26527 1 1 48 LYS HE2 H 41.451 37.833 1.700 1.00 . A A . 48 LYS HE2 1 1
6 26528 1 1 48 LYS HE3 H 42.530 37.632 3.078 1.00 . A A . 48 LYS HE3 1 1
6 26529 1 1 48 LYS HG2 H 42.798 40.159 3.123 1.00 . A A . 48 LYS HG2 1 1
6 26530 1 1 48 LYS HG3 H 42.624 39.392 4.693 1.00 . A A . 48 LYS HG3 1 1
6 26531 1 1 48 LYS HZ1 H 40.103 36.267 2.464 1.00 . A A . 48 LYS HZ1 1 1
6 26532 1 1 48 LYS HZ2 H 40.065 36.930 4.029 1.00 . A A . 48 LYS HZ2 1 1
6 26533 1 1 48 LYS HZ3 H 41.314 35.866 3.582 1.00 . A A . 48 LYS HZ3 1 1
6 26534 1 1 48 LYS N N 41.352 41.288 6.961 1.00 . A A . 48 LYS N 1 1
6 26535 1 1 48 LYS NZ N 40.684 36.624 3.249 1.00 . A A . 48 LYS NZ 1 1
6 26536 1 1 48 LYS O O 43.677 43.500 5.285 1.00 . A A . 48 LYS O 1 1
6 26537 1 1 49 LYS C C 42.234 45.832 8.374 1.00 . A A . 49 LYS C 1 1
6 26538 1 1 49 LYS CA C 42.516 45.310 6.972 1.00 . A A . 49 LYS CA 1 1
6 26539 1 1 49 LYS CB C 41.797 46.187 5.946 1.00 . A A . 49 LYS CB 1 1
6 26540 1 1 49 LYS CD C 43.846 47.541 5.240 1.00 . A A . 49 LYS CD 1 1
6 26541 1 1 49 LYS CE C 44.942 47.969 6.231 1.00 . A A . 49 LYS CE 1 1
6 26542 1 1 49 LYS CG C 42.441 47.587 5.915 1.00 . A A . 49 LYS CG 1 1
6 26543 1 1 49 LYS H H 41.359 43.564 7.375 1.00 . A A . 49 LYS H 1 1
6 26544 1 1 49 LYS HA H 43.580 45.376 6.801 1.00 . A A . 49 LYS HA 1 1
6 26545 1 1 49 LYS HB2 H 41.873 45.730 4.968 1.00 . A A . 49 LYS HB2 1 1
6 26546 1 1 49 LYS HB3 H 40.758 46.277 6.220 1.00 . A A . 49 LYS HB3 1 1
6 26547 1 1 49 LYS HD2 H 44.061 46.543 4.887 1.00 . A A . 49 LYS HD2 1 1
6 26548 1 1 49 LYS HD3 H 43.860 48.215 4.393 1.00 . A A . 49 LYS HD3 1 1
6 26549 1 1 49 LYS HE2 H 45.045 47.218 7.000 1.00 . A A . 49 LYS HE2 1 1
6 26550 1 1 49 LYS HE3 H 45.880 48.076 5.706 1.00 . A A . 49 LYS HE3 1 1
6 26551 1 1 49 LYS HG2 H 41.794 48.252 5.354 1.00 . A A . 49 LYS HG2 1 1
6 26552 1 1 49 LYS HG3 H 42.529 47.958 6.925 1.00 . A A . 49 LYS HG3 1 1
6 26553 1 1 49 LYS HZ1 H 43.855 49.116 7.592 1.00 . A A . 49 LYS HZ1 1 1
6 26554 1 1 49 LYS HZ2 H 44.195 49.913 6.131 1.00 . A A . 49 LYS HZ2 1 1
6 26555 1 1 49 LYS HZ3 H 45.417 49.701 7.291 1.00 . A A . 49 LYS HZ3 1 1
6 26556 1 1 49 LYS N N 42.096 43.913 6.826 1.00 . A A . 49 LYS N 1 1
6 26557 1 1 49 LYS NZ N 44.575 49.273 6.858 1.00 . A A . 49 LYS NZ 1 1
6 26558 1 1 49 LYS O O 41.171 46.397 8.632 1.00 . A A . 49 LYS O 1 1
6 26559 1 1 50 LEU C C 44.328 47.005 11.021 1.00 . A A . 50 LEU C 1 1
6 26560 1 1 50 LEU CA C 43.108 46.123 10.658 1.00 . A A . 50 LEU CA 1 1
6 26561 1 1 50 LEU CB C 43.071 44.895 11.598 1.00 . A A . 50 LEU CB 1 1
6 26562 1 1 50 LEU CD1 C 40.970 45.681 12.807 1.00 . A A . 50 LEU CD1 1 1
6 26563 1 1 50 LEU CD2 C 40.786 44.239 10.741 1.00 . A A . 50 LEU CD2 1 1
6 26564 1 1 50 LEU CG C 41.622 44.534 11.998 1.00 . A A . 50 LEU CG 1 1
6 26565 1 1 50 LEU H H 44.044 45.216 8.983 1.00 . A A . 50 LEU H 1 1
6 26566 1 1 50 LEU HA H 42.199 46.689 10.774 1.00 . A A . 50 LEU HA 1 1
6 26567 1 1 50 LEU HB2 H 43.513 44.053 11.090 1.00 . A A . 50 LEU HB2 1 1
6 26568 1 1 50 LEU HB3 H 43.639 45.100 12.491 1.00 . A A . 50 LEU HB3 1 1
6 26569 1 1 50 LEU HD11 H 40.365 46.301 12.157 1.00 . A A . 50 LEU HD11 1 1
6 26570 1 1 50 LEU HD12 H 41.735 46.291 13.266 1.00 . A A . 50 LEU HD12 1 1
6 26571 1 1 50 LEU HD13 H 40.344 45.259 13.578 1.00 . A A . 50 LEU HD13 1 1
6 26572 1 1 50 LEU HD21 H 40.375 45.156 10.355 1.00 . A A . 50 LEU HD21 1 1
6 26573 1 1 50 LEU HD22 H 39.978 43.574 11.000 1.00 . A A . 50 LEU HD22 1 1
6 26574 1 1 50 LEU HD23 H 41.409 43.777 9.987 1.00 . A A . 50 LEU HD23 1 1
6 26575 1 1 50 LEU HG H 41.646 43.649 12.617 1.00 . A A . 50 LEU HG 1 1
6 26576 1 1 50 LEU N N 43.217 45.658 9.269 1.00 . A A . 50 LEU N 1 1
6 26577 1 1 50 LEU O O 45.450 46.497 11.091 1.00 . A A . 50 LEU O 1 1
6 26578 1 1 51 PRO C C 46.217 48.601 12.671 1.00 . A A . 51 PRO C 1 1
6 26579 1 1 51 PRO CA C 45.277 49.206 11.647 1.00 . A A . 51 PRO CA 1 1
6 26580 1 1 51 PRO CB C 44.563 50.422 12.232 1.00 . A A . 51 PRO CB 1 1
6 26581 1 1 51 PRO CD C 42.876 49.046 11.208 1.00 . A A . 51 PRO CD 1 1
6 26582 1 1 51 PRO CG C 43.315 50.498 11.438 1.00 . A A . 51 PRO CG 1 1
6 26583 1 1 51 PRO HA H 45.824 49.505 10.769 1.00 . A A . 51 PRO HA 1 1
6 26584 1 1 51 PRO HB2 H 44.340 50.265 13.281 1.00 . A A . 51 PRO HB2 1 1
6 26585 1 1 51 PRO HB3 H 45.152 51.316 12.096 1.00 . A A . 51 PRO HB3 1 1
6 26586 1 1 51 PRO HD2 H 42.197 48.725 11.989 1.00 . A A . 51 PRO HD2 1 1
6 26587 1 1 51 PRO HD3 H 42.421 48.933 10.234 1.00 . A A . 51 PRO HD3 1 1
6 26588 1 1 51 PRO HG2 H 42.554 51.038 11.979 1.00 . A A . 51 PRO HG2 1 1
6 26589 1 1 51 PRO HG3 H 43.513 50.973 10.490 1.00 . A A . 51 PRO HG3 1 1
6 26590 1 1 51 PRO N N 44.149 48.294 11.270 1.00 . A A . 51 PRO N 1 1
6 26591 1 1 51 PRO O O 45.826 47.753 13.475 1.00 . A A . 51 PRO O 1 1
6 26592 1 1 52 GLU C C 48.601 47.023 13.458 1.00 . A A . 52 GLU C 1 1
6 26593 1 1 52 GLU CA C 48.498 48.563 13.520 1.00 . A A . 52 GLU CA 1 1
6 26594 1 1 52 GLU CB C 48.233 49.039 14.970 1.00 . A A . 52 GLU CB 1 1
6 26595 1 1 52 GLU CD C 48.180 51.459 14.179 1.00 . A A . 52 GLU CD 1 1
6 26596 1 1 52 GLU CG C 47.466 50.382 14.996 1.00 . A A . 52 GLU CG 1 1
6 26597 1 1 52 GLU H H 47.698 49.720 11.945 1.00 . A A . 52 GLU H 1 1
6 26598 1 1 52 GLU HA H 49.444 48.976 13.192 1.00 . A A . 52 GLU HA 1 1
6 26599 1 1 52 GLU HB2 H 47.650 48.295 15.489 1.00 . A A . 52 GLU HB2 1 1
6 26600 1 1 52 GLU HB3 H 49.179 49.165 15.482 1.00 . A A . 52 GLU HB3 1 1
6 26601 1 1 52 GLU HG2 H 46.475 50.241 14.606 1.00 . A A . 52 GLU HG2 1 1
6 26602 1 1 52 GLU HG3 H 47.391 50.717 16.021 1.00 . A A . 52 GLU HG3 1 1
6 26603 1 1 52 GLU N N 47.464 49.046 12.617 1.00 . A A . 52 GLU N 1 1
6 26604 1 1 52 GLU O O 49.520 46.436 14.028 1.00 . A A . 52 GLU O 1 1
6 26605 1 1 52 GLU OE1 O 49.124 52.042 14.692 1.00 . A A . 52 GLU OE1 1 1
6 26606 1 1 52 GLU OE2 O 47.763 51.692 13.054 1.00 . A A . 52 GLU OE2 1 1
6 26607 1 1 53 GLY C C 47.084 44.213 13.791 1.00 . A A . 53 GLY C 1 1
6 26608 1 1 53 GLY CA C 47.686 44.925 12.585 1.00 . A A . 53 GLY CA 1 1
6 26609 1 1 53 GLY H H 46.979 46.887 12.283 1.00 . A A . 53 GLY H 1 1
6 26610 1 1 53 GLY HA2 H 47.119 44.658 11.705 1.00 . A A . 53 GLY HA2 1 1
6 26611 1 1 53 GLY HA3 H 48.706 44.595 12.457 1.00 . A A . 53 GLY HA3 1 1
6 26612 1 1 53 GLY N N 47.672 46.379 12.736 1.00 . A A . 53 GLY N 1 1
6 26613 1 1 53 GLY O O 47.469 43.084 14.101 1.00 . A A . 53 GLY O 1 1
6 26614 1 1 54 VAL C C 44.910 42.907 15.309 1.00 . A A . 54 VAL C 1 1
6 26615 1 1 54 VAL CA C 45.524 44.265 15.651 1.00 . A A . 54 VAL CA 1 1
6 26616 1 1 54 VAL CB C 44.464 45.191 16.260 1.00 . A A . 54 VAL CB 1 1
6 26617 1 1 54 VAL CG1 C 45.148 46.413 16.884 1.00 . A A . 54 VAL CG1 1 1
6 26618 1 1 54 VAL CG2 C 43.496 45.644 15.176 1.00 . A A . 54 VAL CG2 1 1
6 26619 1 1 54 VAL H H 45.881 45.768 14.190 1.00 . A A . 54 VAL H 1 1
6 26620 1 1 54 VAL HA H 46.294 44.101 16.391 1.00 . A A . 54 VAL HA 1 1
6 26621 1 1 54 VAL HB H 43.922 44.653 17.025 1.00 . A A . 54 VAL HB 1 1
6 26622 1 1 54 VAL HG11 H 45.590 47.017 16.106 1.00 . A A . 54 VAL HG11 1 1
6 26623 1 1 54 VAL HG12 H 45.919 46.086 17.567 1.00 . A A . 54 VAL HG12 1 1
6 26624 1 1 54 VAL HG13 H 44.420 46.999 17.423 1.00 . A A . 54 VAL HG13 1 1
6 26625 1 1 54 VAL HG21 H 42.697 46.212 15.626 1.00 . A A . 54 VAL HG21 1 1
6 26626 1 1 54 VAL HG22 H 43.085 44.776 14.684 1.00 . A A . 54 VAL HG22 1 1
6 26627 1 1 54 VAL HG23 H 44.018 46.259 14.459 1.00 . A A . 54 VAL HG23 1 1
6 26628 1 1 54 VAL N N 46.148 44.870 14.475 1.00 . A A . 54 VAL N 1 1
6 26629 1 1 54 VAL O O 44.669 42.587 14.143 1.00 . A A . 54 VAL O 1 1
6 26630 1 1 55 LYS C C 42.668 40.707 16.469 1.00 . A A . 55 LYS C 1 1
6 26631 1 1 55 LYS CA C 44.183 40.740 16.227 1.00 . A A . 55 LYS CA 1 1
6 26632 1 1 55 LYS CB C 44.873 39.841 17.276 1.00 . A A . 55 LYS CB 1 1
6 26633 1 1 55 LYS CD C 47.016 39.530 18.583 1.00 . A A . 55 LYS CD 1 1
6 26634 1 1 55 LYS CE C 48.471 40.006 18.717 1.00 . A A . 55 LYS CE 1 1
6 26635 1 1 55 LYS CG C 46.402 40.087 17.287 1.00 . A A . 55 LYS CG 1 1
6 26636 1 1 55 LYS H H 44.962 42.425 17.246 1.00 . A A . 55 LYS H 1 1
6 26637 1 1 55 LYS HA H 44.399 40.360 15.241 1.00 . A A . 55 LYS HA 1 1
6 26638 1 1 55 LYS HB2 H 44.464 40.060 18.251 1.00 . A A . 55 LYS HB2 1 1
6 26639 1 1 55 LYS HB3 H 44.682 38.807 17.035 1.00 . A A . 55 LYS HB3 1 1
6 26640 1 1 55 LYS HD2 H 46.448 39.878 19.433 1.00 . A A . 55 LYS HD2 1 1
6 26641 1 1 55 LYS HD3 H 46.996 38.450 18.555 1.00 . A A . 55 LYS HD3 1 1
6 26642 1 1 55 LYS HE2 H 49.085 39.508 17.980 1.00 . A A . 55 LYS HE2 1 1
6 26643 1 1 55 LYS HE3 H 48.520 41.074 18.561 1.00 . A A . 55 LYS HE3 1 1
6 26644 1 1 55 LYS HG2 H 46.848 39.589 16.439 1.00 . A A . 55 LYS HG2 1 1
6 26645 1 1 55 LYS HG3 H 46.608 41.143 17.226 1.00 . A A . 55 LYS HG3 1 1
6 26646 1 1 55 LYS HZ1 H 48.297 39.061 20.567 1.00 . A A . 55 LYS HZ1 1 1
6 26647 1 1 55 LYS HZ2 H 49.090 40.563 20.629 1.00 . A A . 55 LYS HZ2 1 1
6 26648 1 1 55 LYS HZ3 H 49.894 39.200 20.012 1.00 . A A . 55 LYS HZ3 1 1
6 26649 1 1 55 LYS N N 44.711 42.103 16.354 1.00 . A A . 55 LYS N 1 1
6 26650 1 1 55 LYS NZ N 48.977 39.683 20.084 1.00 . A A . 55 LYS NZ 1 1
6 26651 1 1 55 LYS O O 42.089 41.664 16.990 1.00 . A A . 55 LYS O 1 1
6 26652 1 1 56 MET C C 40.282 38.152 17.071 1.00 . A A . 56 MET C 1 1
6 26653 1 1 56 MET CA C 40.580 39.428 16.278 1.00 . A A . 56 MET CA 1 1
6 26654 1 1 56 MET CB C 39.880 39.370 14.906 1.00 . A A . 56 MET CB 1 1
6 26655 1 1 56 MET CE C 38.358 41.639 13.387 1.00 . A A . 56 MET CE 1 1
6 26656 1 1 56 MET CG C 38.343 39.431 15.081 1.00 . A A . 56 MET CG 1 1
6 26657 1 1 56 MET H H 42.543 38.859 15.688 1.00 . A A . 56 MET H 1 1
6 26658 1 1 56 MET HA H 40.196 40.273 16.830 1.00 . A A . 56 MET HA 1 1
6 26659 1 1 56 MET HB2 H 40.221 40.193 14.306 1.00 . A A . 56 MET HB2 1 1
6 26660 1 1 56 MET HB3 H 40.144 38.445 14.413 1.00 . A A . 56 MET HB3 1 1
6 26661 1 1 56 MET HE1 H 37.662 42.366 12.994 1.00 . A A . 56 MET HE1 1 1
6 26662 1 1 56 MET HE2 H 39.184 41.536 12.701 1.00 . A A . 56 MET HE2 1 1
6 26663 1 1 56 MET HE3 H 38.731 41.965 14.347 1.00 . A A . 56 MET HE3 1 1
6 26664 1 1 56 MET HG2 H 37.978 38.439 15.296 1.00 . A A . 56 MET HG2 1 1
6 26665 1 1 56 MET HG3 H 38.097 40.073 15.902 1.00 . A A . 56 MET HG3 1 1
6 26666 1 1 56 MET N N 42.031 39.590 16.094 1.00 . A A . 56 MET N 1 1
6 26667 1 1 56 MET O O 40.827 37.081 16.786 1.00 . A A . 56 MET O 1 1
6 26668 1 1 56 MET SD S 37.518 40.038 13.568 1.00 . A A . 56 MET SD 1 1
6 26669 1 1 57 THR C C 37.597 36.719 18.614 1.00 . A A . 57 THR C 1 1
6 26670 1 1 57 THR CA C 39.037 37.138 18.921 1.00 . A A . 57 THR CA 1 1
6 26671 1 1 57 THR CB C 39.185 37.532 20.403 1.00 . A A . 57 THR CB 1 1
6 26672 1 1 57 THR CG2 C 39.456 36.287 21.251 1.00 . A A . 57 THR CG2 1 1
6 26673 1 1 57 THR H H 39.016 39.156 18.258 1.00 . A A . 57 THR H 1 1
6 26674 1 1 57 THR HA H 39.695 36.304 18.710 1.00 . A A . 57 THR HA 1 1
6 26675 1 1 57 THR HB H 38.276 38.006 20.745 1.00 . A A . 57 THR HB 1 1
6 26676 1 1 57 THR HG1 H 39.912 39.325 20.656 1.00 . A A . 57 THR HG1 1 1
6 26677 1 1 57 THR HG21 H 38.780 35.500 20.955 1.00 . A A . 57 THR HG21 1 1
6 26678 1 1 57 THR HG22 H 39.306 36.520 22.294 1.00 . A A . 57 THR HG22 1 1
6 26679 1 1 57 THR HG23 H 40.474 35.963 21.097 1.00 . A A . 57 THR HG23 1 1
6 26680 1 1 57 THR N N 39.413 38.277 18.077 1.00 . A A . 57 THR N 1 1
6 26681 1 1 57 THR O O 36.672 37.519 18.713 1.00 . A A . 57 THR O 1 1
6 26682 1 1 57 THR OG1 O 40.274 38.443 20.543 1.00 . A A . 57 THR OG1 1 1
6 26683 1 1 58 LYS C C 35.453 34.149 18.978 1.00 . A A . 58 LYS C 1 1
6 26684 1 1 58 LYS CA C 36.095 34.952 17.841 1.00 . A A . 58 LYS CA 1 1
6 26685 1 1 58 LYS CB C 36.241 34.047 16.607 1.00 . A A . 58 LYS CB 1 1
6 26686 1 1 58 LYS CD C 36.286 34.051 14.084 1.00 . A A . 58 LYS CD 1 1
6 26687 1 1 58 LYS CE C 37.214 32.837 14.016 1.00 . A A . 58 LYS CE 1 1
6 26688 1 1 58 LYS CG C 36.578 34.874 15.351 1.00 . A A . 58 LYS CG 1 1
6 26689 1 1 58 LYS H H 38.201 34.881 18.120 1.00 . A A . 58 LYS H 1 1
6 26690 1 1 58 LYS HA H 35.447 35.777 17.591 1.00 . A A . 58 LYS HA 1 1
6 26691 1 1 58 LYS HB2 H 37.044 33.349 16.789 1.00 . A A . 58 LYS HB2 1 1
6 26692 1 1 58 LYS HB3 H 35.329 33.506 16.451 1.00 . A A . 58 LYS HB3 1 1
6 26693 1 1 58 LYS HD2 H 35.260 33.716 14.100 1.00 . A A . 58 LYS HD2 1 1
6 26694 1 1 58 LYS HD3 H 36.446 34.668 13.214 1.00 . A A . 58 LYS HD3 1 1
6 26695 1 1 58 LYS HE2 H 38.239 33.158 14.122 1.00 . A A . 58 LYS HE2 1 1
6 26696 1 1 58 LYS HE3 H 36.969 32.154 14.811 1.00 . A A . 58 LYS HE3 1 1
6 26697 1 1 58 LYS HG2 H 35.979 35.773 15.339 1.00 . A A . 58 LYS HG2 1 1
6 26698 1 1 58 LYS HG3 H 37.623 35.141 15.367 1.00 . A A . 58 LYS HG3 1 1
6 26699 1 1 58 LYS HZ1 H 36.569 31.236 12.850 1.00 . A A . 58 LYS HZ1 1 1
6 26700 1 1 58 LYS HZ2 H 37.974 31.992 12.270 1.00 . A A . 58 LYS HZ2 1 1
6 26701 1 1 58 LYS HZ3 H 36.460 32.739 12.074 1.00 . A A . 58 LYS HZ3 1 1
6 26702 1 1 58 LYS N N 37.422 35.466 18.206 1.00 . A A . 58 LYS N 1 1
6 26703 1 1 58 LYS NZ N 37.042 32.150 12.702 1.00 . A A . 58 LYS NZ 1 1
6 26704 1 1 58 LYS O O 36.021 33.152 19.422 1.00 . A A . 58 LYS O 1 1
6 26705 1 1 59 TYR C C 32.125 33.442 20.063 1.00 . A A . 59 TYR C 1 1
6 26706 1 1 59 TYR CA C 33.510 33.899 20.505 1.00 . A A . 59 TYR CA 1 1
6 26707 1 1 59 TYR CB C 33.313 34.820 21.718 1.00 . A A . 59 TYR CB 1 1
6 26708 1 1 59 TYR CD1 C 35.811 34.470 22.230 1.00 . A A . 59 TYR CD1 1 1
6 26709 1 1 59 TYR CD2 C 34.612 36.305 23.234 1.00 . A A . 59 TYR CD2 1 1
6 26710 1 1 59 TYR CE1 C 36.975 34.877 22.875 1.00 . A A . 59 TYR CE1 1 1
6 26711 1 1 59 TYR CE2 C 35.779 36.707 23.882 1.00 . A A . 59 TYR CE2 1 1
6 26712 1 1 59 TYR CG C 34.617 35.194 22.405 1.00 . A A . 59 TYR CG 1 1
6 26713 1 1 59 TYR CZ C 36.962 35.995 23.697 1.00 . A A . 59 TYR CZ 1 1
6 26714 1 1 59 TYR H H 33.852 35.375 19.008 1.00 . A A . 59 TYR H 1 1
6 26715 1 1 59 TYR HA H 34.047 33.022 20.814 1.00 . A A . 59 TYR HA 1 1
6 26716 1 1 59 TYR HB2 H 32.832 35.727 21.385 1.00 . A A . 59 TYR HB2 1 1
6 26717 1 1 59 TYR HB3 H 32.666 34.330 22.428 1.00 . A A . 59 TYR HB3 1 1
6 26718 1 1 59 TYR HD1 H 35.846 33.613 21.607 1.00 . A A . 59 TYR HD1 1 1
6 26719 1 1 59 TYR HD2 H 33.695 36.844 23.389 1.00 . A A . 59 TYR HD2 1 1
6 26720 1 1 59 TYR HE1 H 37.887 34.316 22.741 1.00 . A A . 59 TYR HE1 1 1
6 26721 1 1 59 TYR HE2 H 35.767 37.574 24.524 1.00 . A A . 59 TYR HE2 1 1
6 26722 1 1 59 TYR HH H 38.357 35.733 24.968 1.00 . A A . 59 TYR HH 1 1
6 26723 1 1 59 TYR N N 34.249 34.585 19.423 1.00 . A A . 59 TYR N 1 1
6 26724 1 1 59 TYR O O 31.342 34.193 19.490 1.00 . A A . 59 TYR O 1 1
6 26725 1 1 59 TYR OH O 38.120 36.401 24.323 1.00 . A A . 59 TYR OH 1 1
6 26726 1 1 60 HIS C C 29.585 31.973 21.270 1.00 . A A . 60 HIS C 1 1
6 26727 1 1 60 HIS CA C 30.534 31.607 20.122 1.00 . A A . 60 HIS CA 1 1
6 26728 1 1 60 HIS CB C 30.730 30.090 20.012 1.00 . A A . 60 HIS CB 1 1
6 26729 1 1 60 HIS CD2 C 28.679 29.212 21.362 1.00 . A A . 60 HIS CD2 1 1
6 26730 1 1 60 HIS CE1 C 27.738 28.044 19.801 1.00 . A A . 60 HIS CE1 1 1
6 26731 1 1 60 HIS CG C 29.447 29.355 20.244 1.00 . A A . 60 HIS CG 1 1
6 26732 1 1 60 HIS H H 32.486 31.678 20.901 1.00 . A A . 60 HIS H 1 1
6 26733 1 1 60 HIS HA H 30.163 31.993 19.190 1.00 . A A . 60 HIS HA 1 1
6 26734 1 1 60 HIS HB2 H 31.103 29.849 19.031 1.00 . A A . 60 HIS HB2 1 1
6 26735 1 1 60 HIS HB3 H 31.445 29.779 20.751 1.00 . A A . 60 HIS HB3 1 1
6 26736 1 1 60 HIS HD1 H 29.136 28.504 18.333 1.00 . A A . 60 HIS HD1 1 1
6 26737 1 1 60 HIS HD2 H 28.869 29.692 22.306 1.00 . A A . 60 HIS HD2 1 1
6 26738 1 1 60 HIS HE1 H 27.061 27.395 19.266 1.00 . A A . 60 HIS HE1 1 1
6 26739 1 1 60 HIS HE2 H 26.887 28.099 21.700 1.00 . A A . 60 HIS HE2 1 1
6 26740 1 1 60 HIS N N 31.824 32.203 20.405 1.00 . A A . 60 HIS N 1 1
6 26741 1 1 60 HIS ND1 N 28.832 28.606 19.257 1.00 . A A . 60 HIS ND1 1 1
6 26742 1 1 60 HIS NE2 N 27.596 28.381 21.085 1.00 . A A . 60 HIS NE2 1 1
6 26743 1 1 60 HIS O O 30.032 32.085 22.401 1.00 . A A . 60 HIS O 1 1
6 26744 1 1 61 VAL C C 26.667 31.346 22.708 1.00 . A A . 61 VAL C 1 1
6 26745 1 1 61 VAL CA C 27.352 32.573 22.078 1.00 . A A . 61 VAL CA 1 1
6 26746 1 1 61 VAL CB C 26.326 33.628 21.585 1.00 . A A . 61 VAL CB 1 1
6 26747 1 1 61 VAL CG1 C 26.830 34.281 20.295 1.00 . A A . 61 VAL CG1 1 1
6 26748 1 1 61 VAL CG2 C 24.950 32.998 21.337 1.00 . A A . 61 VAL CG2 1 1
6 26749 1 1 61 VAL H H 27.966 32.104 20.075 1.00 . A A . 61 VAL H 1 1
6 26750 1 1 61 VAL HA H 27.939 33.034 22.865 1.00 . A A . 61 VAL HA 1 1
6 26751 1 1 61 VAL HB H 26.225 34.400 22.339 1.00 . A A . 61 VAL HB 1 1
6 26752 1 1 61 VAL HG11 H 27.892 34.466 20.372 1.00 . A A . 61 VAL HG11 1 1
6 26753 1 1 61 VAL HG12 H 26.313 35.216 20.140 1.00 . A A . 61 VAL HG12 1 1
6 26754 1 1 61 VAL HG13 H 26.638 33.626 19.460 1.00 . A A . 61 VAL HG13 1 1
6 26755 1 1 61 VAL HG21 H 24.489 32.765 22.283 1.00 . A A . 61 VAL HG21 1 1
6 26756 1 1 61 VAL HG22 H 25.063 32.097 20.761 1.00 . A A . 61 VAL HG22 1 1
6 26757 1 1 61 VAL HG23 H 24.328 33.696 20.796 1.00 . A A . 61 VAL HG23 1 1
6 26758 1 1 61 VAL N N 28.289 32.187 20.997 1.00 . A A . 61 VAL N 1 1
6 26759 1 1 61 VAL O O 26.526 30.294 22.096 1.00 . A A . 61 VAL O 1 1
6 26760 1 1 62 ASN C C 24.300 29.972 24.464 1.00 . A A . 62 ASN C 1 1
6 26761 1 1 62 ASN CA C 25.740 30.433 24.794 1.00 . A A . 62 ASN CA 1 1
6 26762 1 1 62 ASN CB C 25.794 30.892 26.257 1.00 . A A . 62 ASN CB 1 1
6 26763 1 1 62 ASN CG C 25.326 32.347 26.352 1.00 . A A . 62 ASN CG 1 1
6 26764 1 1 62 ASN H H 26.512 32.366 24.409 1.00 . A A . 62 ASN H 1 1
6 26765 1 1 62 ASN HA H 26.384 29.581 24.698 1.00 . A A . 62 ASN HA 1 1
6 26766 1 1 62 ASN HB2 H 25.156 30.265 26.867 1.00 . A A . 62 ASN HB2 1 1
6 26767 1 1 62 ASN HB3 H 26.810 30.824 26.618 1.00 . A A . 62 ASN HB3 1 1
6 26768 1 1 62 ASN HD21 H 23.406 31.906 26.091 1.00 . A A . 62 ASN HD21 1 1
6 26769 1 1 62 ASN HD22 H 23.752 33.557 26.294 1.00 . A A . 62 ASN HD22 1 1
6 26770 1 1 62 ASN N N 26.317 31.506 23.978 1.00 . A A . 62 ASN N 1 1
6 26771 1 1 62 ASN ND2 N 24.056 32.627 26.236 1.00 . A A . 62 ASN ND2 1 1
6 26772 1 1 62 ASN O O 24.025 28.774 24.548 1.00 . A A . 62 ASN O 1 1
6 26773 1 1 62 ASN OD1 O 26.144 33.255 26.531 1.00 . A A . 62 ASN OD1 1 1
6 26774 1 1 63 PHE C C 21.705 29.974 22.523 1.00 . A A . 63 PHE C 1 1
6 26775 1 1 63 PHE CA C 21.971 30.442 23.949 1.00 . A A . 63 PHE CA 1 1
6 26776 1 1 63 PHE CB C 20.972 31.549 24.346 1.00 . A A . 63 PHE CB 1 1
6 26777 1 1 63 PHE CD1 C 21.752 33.531 22.978 1.00 . A A . 63 PHE CD1 1 1
6 26778 1 1 63 PHE CD2 C 19.571 32.580 22.503 1.00 . A A . 63 PHE CD2 1 1
6 26779 1 1 63 PHE CE1 C 21.546 34.492 21.979 1.00 . A A . 63 PHE CE1 1 1
6 26780 1 1 63 PHE CE2 C 19.364 33.545 21.511 1.00 . A A . 63 PHE CE2 1 1
6 26781 1 1 63 PHE CG C 20.769 32.572 23.239 1.00 . A A . 63 PHE CG 1 1
6 26782 1 1 63 PHE CZ C 20.351 34.499 21.247 1.00 . A A . 63 PHE CZ 1 1
6 26783 1 1 63 PHE H H 23.585 31.836 24.174 1.00 . A A . 63 PHE H 1 1
6 26784 1 1 63 PHE HA H 21.783 29.596 24.598 1.00 . A A . 63 PHE HA 1 1
6 26785 1 1 63 PHE HB2 H 20.018 31.098 24.582 1.00 . A A . 63 PHE HB2 1 1
6 26786 1 1 63 PHE HB3 H 21.342 32.054 25.228 1.00 . A A . 63 PHE HB3 1 1
6 26787 1 1 63 PHE HD1 H 22.672 33.526 23.541 1.00 . A A . 63 PHE HD1 1 1
6 26788 1 1 63 PHE HD2 H 18.809 31.840 22.706 1.00 . A A . 63 PHE HD2 1 1
6 26789 1 1 63 PHE HE1 H 22.308 35.228 21.773 1.00 . A A . 63 PHE HE1 1 1
6 26790 1 1 63 PHE HE2 H 18.444 33.549 20.947 1.00 . A A . 63 PHE HE2 1 1
6 26791 1 1 63 PHE HZ H 20.190 35.245 20.483 1.00 . A A . 63 PHE HZ 1 1
6 26792 1 1 63 PHE N N 23.363 30.880 24.176 1.00 . A A . 63 PHE N 1 1
6 26793 1 1 63 PHE O O 22.627 29.720 21.748 1.00 . A A . 63 PHE O 1 1
6 26794 1 1 64 MET C C 20.135 27.899 20.724 1.00 . A A . 64 MET C 1 1
6 26795 1 1 64 MET CA C 19.922 29.394 20.920 1.00 . A A . 64 MET CA 1 1
6 26796 1 1 64 MET CB C 20.578 30.170 19.768 1.00 . A A . 64 MET CB 1 1
6 26797 1 1 64 MET CE C 17.414 28.543 18.534 1.00 . A A . 64 MET CE 1 1
6 26798 1 1 64 MET CG C 19.908 29.797 18.437 1.00 . A A . 64 MET CG 1 1
6 26799 1 1 64 MET H H 19.757 30.055 22.917 1.00 . A A . 64 MET H 1 1
6 26800 1 1 64 MET HA H 18.862 29.580 20.898 1.00 . A A . 64 MET HA 1 1
6 26801 1 1 64 MET HB2 H 20.474 31.231 19.941 1.00 . A A . 64 MET HB2 1 1
6 26802 1 1 64 MET HB3 H 21.623 29.915 19.712 1.00 . A A . 64 MET HB3 1 1
6 26803 1 1 64 MET HE1 H 17.345 28.214 19.563 1.00 . A A . 64 MET HE1 1 1
6 26804 1 1 64 MET HE2 H 18.026 27.851 17.979 1.00 . A A . 64 MET HE2 1 1
6 26805 1 1 64 MET HE3 H 16.427 28.564 18.096 1.00 . A A . 64 MET HE3 1 1
6 26806 1 1 64 MET HG2 H 20.381 30.352 17.640 1.00 . A A . 64 MET HG2 1 1
6 26807 1 1 64 MET HG3 H 20.038 28.744 18.256 1.00 . A A . 64 MET HG3 1 1
6 26808 1 1 64 MET N N 20.413 29.845 22.224 1.00 . A A . 64 MET N 1 1
6 26809 1 1 64 MET O O 19.170 27.144 20.606 1.00 . A A . 64 MET O 1 1
6 26810 1 1 64 MET SD S 18.131 30.221 18.476 1.00 . A A . 64 MET SD 1 1
6 26811 1 1 65 GLY C C 21.211 25.202 21.665 1.00 . A A . 65 GLY C 1 1
6 26812 1 1 65 GLY CA C 21.686 26.056 20.481 1.00 . A A . 65 GLY CA 1 1
6 26813 1 1 65 GLY H H 22.123 28.114 20.769 1.00 . A A . 65 GLY H 1 1
6 26814 1 1 65 GLY HA2 H 21.185 25.717 19.585 1.00 . A A . 65 GLY HA2 1 1
6 26815 1 1 65 GLY HA3 H 22.745 25.930 20.352 1.00 . A A . 65 GLY HA3 1 1
6 26816 1 1 65 GLY N N 21.389 27.473 20.678 1.00 . A A . 65 GLY N 1 1
6 26817 1 1 65 GLY O O 21.397 23.982 21.679 1.00 . A A . 65 GLY O 1 1
6 26818 1 1 66 GLY C C 21.113 24.172 24.390 1.00 . A A . 66 GLY C 1 1
6 26819 1 1 66 GLY CA C 20.072 25.125 23.808 1.00 . A A . 66 GLY CA 1 1
6 26820 1 1 66 GLY H H 20.453 26.812 22.580 1.00 . A A . 66 GLY H 1 1
6 26821 1 1 66 GLY HA2 H 19.786 25.839 24.567 1.00 . A A . 66 GLY HA2 1 1
6 26822 1 1 66 GLY HA3 H 19.202 24.556 23.516 1.00 . A A . 66 GLY HA3 1 1
6 26823 1 1 66 GLY N N 20.586 25.843 22.644 1.00 . A A . 66 GLY N 1 1
6 26824 1 1 66 GLY O O 22.251 24.560 24.660 1.00 . A A . 66 GLY O 1 1
6 26825 1 1 67 ASP C C 22.866 21.805 24.334 1.00 . A A . 67 ASP C 1 1
6 26826 1 1 67 ASP CA C 21.586 21.914 25.153 1.00 . A A . 67 ASP CA 1 1
6 26827 1 1 67 ASP CB C 20.874 20.559 25.131 1.00 . A A . 67 ASP CB 1 1
6 26828 1 1 67 ASP CG C 19.522 20.659 25.828 1.00 . A A . 67 ASP CG 1 1
6 26829 1 1 67 ASP H H 19.781 22.679 24.359 1.00 . A A . 67 ASP H 1 1
6 26830 1 1 67 ASP HA H 21.828 22.173 26.172 1.00 . A A . 67 ASP HA 1 1
6 26831 1 1 67 ASP HB2 H 20.719 20.257 24.106 1.00 . A A . 67 ASP HB2 1 1
6 26832 1 1 67 ASP HB3 H 21.483 19.823 25.633 1.00 . A A . 67 ASP HB3 1 1
6 26833 1 1 67 ASP N N 20.702 22.924 24.588 1.00 . A A . 67 ASP N 1 1
6 26834 1 1 67 ASP O O 23.979 21.930 24.859 1.00 . A A . 67 ASP O 1 1
6 26835 1 1 67 ASP OD1 O 19.111 21.771 26.125 1.00 . A A . 67 ASP OD1 1 1
6 26836 1 1 67 ASP OD2 O 18.915 19.621 26.050 1.00 . A A . 67 ASP OD2 1 1
6 26837 1 1 68 LEU C C 24.556 22.820 22.089 1.00 . A A . 68 LEU C 1 1
6 26838 1 1 68 LEU CA C 23.846 21.478 22.164 1.00 . A A . 68 LEU CA 1 1
6 26839 1 1 68 LEU CB C 23.423 20.992 20.761 1.00 . A A . 68 LEU CB 1 1
6 26840 1 1 68 LEU CD1 C 22.020 19.036 21.479 1.00 . A A . 68 LEU CD1 1 1
6 26841 1 1 68 LEU CD2 C 23.224 18.955 19.297 1.00 . A A . 68 LEU CD2 1 1
6 26842 1 1 68 LEU CG C 23.292 19.453 20.743 1.00 . A A . 68 LEU CG 1 1
6 26843 1 1 68 LEU H H 21.797 21.509 22.671 1.00 . A A . 68 LEU H 1 1
6 26844 1 1 68 LEU HA H 24.527 20.765 22.595 1.00 . A A . 68 LEU HA 1 1
6 26845 1 1 68 LEU HB2 H 22.471 21.434 20.505 1.00 . A A . 68 LEU HB2 1 1
6 26846 1 1 68 LEU HB3 H 24.162 21.296 20.038 1.00 . A A . 68 LEU HB3 1 1
6 26847 1 1 68 LEU HD11 H 21.877 17.971 21.378 1.00 . A A . 68 LEU HD11 1 1
6 26848 1 1 68 LEU HD12 H 21.173 19.554 21.054 1.00 . A A . 68 LEU HD12 1 1
6 26849 1 1 68 LEU HD13 H 22.110 19.290 22.524 1.00 . A A . 68 LEU HD13 1 1
6 26850 1 1 68 LEU HD21 H 24.050 19.363 18.735 1.00 . A A . 68 LEU HD21 1 1
6 26851 1 1 68 LEU HD22 H 22.293 19.269 18.851 1.00 . A A . 68 LEU HD22 1 1
6 26852 1 1 68 LEU HD23 H 23.282 17.876 19.287 1.00 . A A . 68 LEU HD23 1 1
6 26853 1 1 68 LEU HG H 24.148 19.008 21.229 1.00 . A A . 68 LEU HG 1 1
6 26854 1 1 68 LEU N N 22.700 21.589 23.040 1.00 . A A . 68 LEU N 1 1
6 26855 1 1 68 LEU O O 25.762 22.875 21.882 1.00 . A A . 68 LEU O 1 1
6 26856 1 1 69 GLY C C 25.538 25.302 23.225 1.00 . A A . 69 GLY C 1 1
6 26857 1 1 69 GLY CA C 24.410 25.222 22.223 1.00 . A A . 69 GLY CA 1 1
6 26858 1 1 69 GLY H H 22.848 23.807 22.444 1.00 . A A . 69 GLY H 1 1
6 26859 1 1 69 GLY HA2 H 24.801 25.405 21.233 1.00 . A A . 69 GLY HA2 1 1
6 26860 1 1 69 GLY HA3 H 23.668 25.966 22.468 1.00 . A A . 69 GLY HA3 1 1
6 26861 1 1 69 GLY N N 23.808 23.901 22.269 1.00 . A A . 69 GLY N 1 1
6 26862 1 1 69 GLY O O 26.623 25.790 22.920 1.00 . A A . 69 GLY O 1 1
6 26863 1 1 70 LYS C C 27.469 23.896 25.046 1.00 . A A . 70 LYS C 1 1
6 26864 1 1 70 LYS CA C 26.311 24.811 25.443 1.00 . A A . 70 LYS CA 1 1
6 26865 1 1 70 LYS CB C 25.706 24.383 26.801 1.00 . A A . 70 LYS CB 1 1
6 26866 1 1 70 LYS CD C 26.796 26.228 28.132 1.00 . A A . 70 LYS CD 1 1
6 26867 1 1 70 LYS CE C 26.825 27.743 27.898 1.00 . A A . 70 LYS CE 1 1
6 26868 1 1 70 LYS CG C 25.439 25.628 27.654 1.00 . A A . 70 LYS CG 1 1
6 26869 1 1 70 LYS H H 24.407 24.410 24.606 1.00 . A A . 70 LYS H 1 1
6 26870 1 1 70 LYS HA H 26.692 25.819 25.518 1.00 . A A . 70 LYS HA 1 1
6 26871 1 1 70 LYS HB2 H 24.776 23.863 26.628 1.00 . A A . 70 LYS HB2 1 1
6 26872 1 1 70 LYS HB3 H 26.388 23.731 27.329 1.00 . A A . 70 LYS HB3 1 1
6 26873 1 1 70 LYS HD2 H 26.921 26.034 29.188 1.00 . A A . 70 LYS HD2 1 1
6 26874 1 1 70 LYS HD3 H 27.620 25.775 27.598 1.00 . A A . 70 LYS HD3 1 1
6 26875 1 1 70 LYS HE2 H 26.072 28.217 28.509 1.00 . A A . 70 LYS HE2 1 1
6 26876 1 1 70 LYS HE3 H 27.800 28.126 28.167 1.00 . A A . 70 LYS HE3 1 1
6 26877 1 1 70 LYS HG2 H 24.893 26.351 27.061 1.00 . A A . 70 LYS HG2 1 1
6 26878 1 1 70 LYS HG3 H 24.843 25.350 28.512 1.00 . A A . 70 LYS HG3 1 1
6 26879 1 1 70 LYS HZ1 H 25.594 27.741 26.219 1.00 . A A . 70 LYS HZ1 1 1
6 26880 1 1 70 LYS HZ2 H 27.243 27.526 25.868 1.00 . A A . 70 LYS HZ2 1 1
6 26881 1 1 70 LYS HZ3 H 26.656 29.054 26.306 1.00 . A A . 70 LYS HZ3 1 1
6 26882 1 1 70 LYS N N 25.286 24.801 24.418 1.00 . A A . 70 LYS N 1 1
6 26883 1 1 70 LYS NZ N 26.559 28.036 26.464 1.00 . A A . 70 LYS NZ 1 1
6 26884 1 1 70 LYS O O 28.641 24.249 25.207 1.00 . A A . 70 LYS O 1 1
6 26885 1 1 71 ASP C C 28.980 22.375 22.962 1.00 . A A . 71 ASP C 1 1
6 26886 1 1 71 ASP CA C 28.168 21.786 24.117 1.00 . A A . 71 ASP CA 1 1
6 26887 1 1 71 ASP CB C 27.534 20.457 23.713 1.00 . A A . 71 ASP CB 1 1
6 26888 1 1 71 ASP CG C 26.861 19.824 24.932 1.00 . A A . 71 ASP CG 1 1
6 26889 1 1 71 ASP H H 26.188 22.489 24.419 1.00 . A A . 71 ASP H 1 1
6 26890 1 1 71 ASP HA H 28.826 21.615 24.953 1.00 . A A . 71 ASP HA 1 1
6 26891 1 1 71 ASP HB2 H 26.803 20.629 22.941 1.00 . A A . 71 ASP HB2 1 1
6 26892 1 1 71 ASP HB3 H 28.299 19.790 23.342 1.00 . A A . 71 ASP HB3 1 1
6 26893 1 1 71 ASP N N 27.138 22.724 24.527 1.00 . A A . 71 ASP N 1 1
6 26894 1 1 71 ASP O O 30.195 22.253 22.916 1.00 . A A . 71 ASP O 1 1
6 26895 1 1 71 ASP OD1 O 27.043 20.346 26.022 1.00 . A A . 71 ASP OD1 1 1
6 26896 1 1 71 ASP OD2 O 26.172 18.831 24.760 1.00 . A A . 71 ASP OD2 1 1
6 26897 1 1 72 LEU C C 29.880 24.774 21.411 1.00 . A A . 72 LEU C 1 1
6 26898 1 1 72 LEU CA C 28.964 23.665 20.908 1.00 . A A . 72 LEU CA 1 1
6 26899 1 1 72 LEU CB C 27.912 24.238 19.926 1.00 . A A . 72 LEU CB 1 1
6 26900 1 1 72 LEU CD1 C 29.115 23.306 17.886 1.00 . A A . 72 LEU CD1 1 1
6 26901 1 1 72 LEU CD2 C 27.282 21.966 19.006 1.00 . A A . 72 LEU CD2 1 1
6 26902 1 1 72 LEU CG C 27.775 23.379 18.651 1.00 . A A . 72 LEU CG 1 1
6 26903 1 1 72 LEU H H 27.329 23.128 22.135 1.00 . A A . 72 LEU H 1 1
6 26904 1 1 72 LEU HA H 29.570 22.928 20.410 1.00 . A A . 72 LEU HA 1 1
6 26905 1 1 72 LEU HB2 H 26.956 24.274 20.423 1.00 . A A . 72 LEU HB2 1 1
6 26906 1 1 72 LEU HB3 H 28.189 25.244 19.635 1.00 . A A . 72 LEU HB3 1 1
6 26907 1 1 72 LEU HD11 H 28.912 23.279 16.826 1.00 . A A . 72 LEU HD11 1 1
6 26908 1 1 72 LEU HD12 H 29.659 22.415 18.166 1.00 . A A . 72 LEU HD12 1 1
6 26909 1 1 72 LEU HD13 H 29.713 24.179 18.110 1.00 . A A . 72 LEU HD13 1 1
6 26910 1 1 72 LEU HD21 H 27.451 21.313 18.165 1.00 . A A . 72 LEU HD21 1 1
6 26911 1 1 72 LEU HD22 H 26.225 22.002 19.222 1.00 . A A . 72 LEU HD22 1 1
6 26912 1 1 72 LEU HD23 H 27.808 21.590 19.866 1.00 . A A . 72 LEU HD23 1 1
6 26913 1 1 72 LEU HG H 27.045 23.847 18.008 1.00 . A A . 72 LEU HG 1 1
6 26914 1 1 72 LEU N N 28.297 23.039 22.042 1.00 . A A . 72 LEU N 1 1
6 26915 1 1 72 LEU O O 30.974 24.967 20.883 1.00 . A A . 72 LEU O 1 1
6 26916 1 1 73 THR C C 31.531 26.042 23.539 1.00 . A A . 73 THR C 1 1
6 26917 1 1 73 THR CA C 30.217 26.597 22.973 1.00 . A A . 73 THR CA 1 1
6 26918 1 1 73 THR CB C 29.433 27.328 24.077 1.00 . A A . 73 THR CB 1 1
6 26919 1 1 73 THR CG2 C 30.255 28.513 24.635 1.00 . A A . 73 THR CG2 1 1
6 26920 1 1 73 THR H H 28.537 25.317 22.798 1.00 . A A . 73 THR H 1 1
6 26921 1 1 73 THR HA H 30.446 27.298 22.183 1.00 . A A . 73 THR HA 1 1
6 26922 1 1 73 THR HB H 29.210 26.635 24.874 1.00 . A A . 73 THR HB 1 1
6 26923 1 1 73 THR HG1 H 27.739 28.267 24.248 1.00 . A A . 73 THR HG1 1 1
6 26924 1 1 73 THR HG21 H 29.743 29.436 24.415 1.00 . A A . 73 THR HG21 1 1
6 26925 1 1 73 THR HG22 H 31.239 28.540 24.185 1.00 . A A . 73 THR HG22 1 1
6 26926 1 1 73 THR HG23 H 30.360 28.413 25.707 1.00 . A A . 73 THR HG23 1 1
6 26927 1 1 73 THR N N 29.421 25.508 22.423 1.00 . A A . 73 THR N 1 1
6 26928 1 1 73 THR O O 32.606 26.570 23.260 1.00 . A A . 73 THR O 1 1
6 26929 1 1 73 THR OG1 O 28.219 27.833 23.539 1.00 . A A . 73 THR OG1 1 1
6 26930 1 1 74 GLN C C 33.475 23.769 23.693 1.00 . A A . 74 GLN C 1 1
6 26931 1 1 74 GLN CA C 32.674 24.366 24.847 1.00 . A A . 74 GLN CA 1 1
6 26932 1 1 74 GLN CB C 32.317 23.328 25.943 1.00 . A A . 74 GLN CB 1 1
6 26933 1 1 74 GLN CD C 32.386 21.220 24.625 1.00 . A A . 74 GLN CD 1 1
6 26934 1 1 74 GLN CG C 33.040 21.987 25.753 1.00 . A A . 74 GLN CG 1 1
6 26935 1 1 74 GLN H H 30.590 24.547 24.494 1.00 . A A . 74 GLN H 1 1
6 26936 1 1 74 GLN HA H 33.266 25.158 25.286 1.00 . A A . 74 GLN HA 1 1
6 26937 1 1 74 GLN HB2 H 32.585 23.725 26.910 1.00 . A A . 74 GLN HB2 1 1
6 26938 1 1 74 GLN HB3 H 31.251 23.161 25.924 1.00 . A A . 74 GLN HB3 1 1
6 26939 1 1 74 GLN HE21 H 30.568 21.383 25.400 1.00 . A A . 74 GLN HE21 1 1
6 26940 1 1 74 GLN HE22 H 30.660 20.539 23.928 1.00 . A A . 74 GLN HE22 1 1
6 26941 1 1 74 GLN HG2 H 34.084 22.150 25.530 1.00 . A A . 74 GLN HG2 1 1
6 26942 1 1 74 GLN HG3 H 32.960 21.410 26.662 1.00 . A A . 74 GLN HG3 1 1
6 26943 1 1 74 GLN N N 31.458 24.959 24.309 1.00 . A A . 74 GLN N 1 1
6 26944 1 1 74 GLN NE2 N 31.099 21.031 24.653 1.00 . A A . 74 GLN NE2 1 1
6 26945 1 1 74 GLN O O 34.689 23.943 23.629 1.00 . A A . 74 GLN O 1 1
6 26946 1 1 74 GLN OE1 O 33.057 20.781 23.698 1.00 . A A . 74 GLN OE1 1 1
6 26947 1 1 75 ALA C C 34.144 23.613 20.831 1.00 . A A . 75 ALA C 1 1
6 26948 1 1 75 ALA CA C 33.408 22.513 21.594 1.00 . A A . 75 ALA CA 1 1
6 26949 1 1 75 ALA CB C 32.350 21.863 20.688 1.00 . A A . 75 ALA CB 1 1
6 26950 1 1 75 ALA H H 31.797 23.028 22.874 1.00 . A A . 75 ALA H 1 1
6 26951 1 1 75 ALA HA H 34.110 21.758 21.904 1.00 . A A . 75 ALA HA 1 1
6 26952 1 1 75 ALA HB1 H 31.600 21.383 21.295 1.00 . A A . 75 ALA HB1 1 1
6 26953 1 1 75 ALA HB2 H 32.821 21.124 20.060 1.00 . A A . 75 ALA HB2 1 1
6 26954 1 1 75 ALA HB3 H 31.882 22.618 20.070 1.00 . A A . 75 ALA HB3 1 1
6 26955 1 1 75 ALA N N 32.768 23.102 22.771 1.00 . A A . 75 ALA N 1 1
6 26956 1 1 75 ALA O O 35.264 23.444 20.372 1.00 . A A . 75 ALA O 1 1
6 26957 1 1 76 TRP C C 35.292 26.368 20.907 1.00 . A A . 76 TRP C 1 1
6 26958 1 1 76 TRP CA C 34.116 25.883 20.064 1.00 . A A . 76 TRP CA 1 1
6 26959 1 1 76 TRP CB C 33.080 26.997 19.899 1.00 . A A . 76 TRP CB 1 1
6 26960 1 1 76 TRP CD1 C 33.952 29.337 20.188 1.00 . A A . 76 TRP CD1 1 1
6 26961 1 1 76 TRP CD2 C 34.372 28.498 18.153 1.00 . A A . 76 TRP CD2 1 1
6 26962 1 1 76 TRP CE2 C 34.909 29.803 18.177 1.00 . A A . 76 TRP CE2 1 1
6 26963 1 1 76 TRP CE3 C 34.505 27.741 16.973 1.00 . A A . 76 TRP CE3 1 1
6 26964 1 1 76 TRP CG C 33.761 28.232 19.439 1.00 . A A . 76 TRP CG 1 1
6 26965 1 1 76 TRP CH2 C 35.694 29.581 15.916 1.00 . A A . 76 TRP CH2 1 1
6 26966 1 1 76 TRP CZ2 C 35.563 30.339 17.077 1.00 . A A . 76 TRP CZ2 1 1
6 26967 1 1 76 TRP CZ3 C 35.168 28.282 15.861 1.00 . A A . 76 TRP CZ3 1 1
6 26968 1 1 76 TRP H H 32.620 24.855 21.123 1.00 . A A . 76 TRP H 1 1
6 26969 1 1 76 TRP HA H 34.474 25.580 19.090 1.00 . A A . 76 TRP HA 1 1
6 26970 1 1 76 TRP HB2 H 32.341 26.701 19.171 1.00 . A A . 76 TRP HB2 1 1
6 26971 1 1 76 TRP HB3 H 32.598 27.184 20.847 1.00 . A A . 76 TRP HB3 1 1
6 26972 1 1 76 TRP HD1 H 33.631 29.467 21.211 1.00 . A A . 76 TRP HD1 1 1
6 26973 1 1 76 TRP HE1 H 34.880 31.167 19.744 1.00 . A A . 76 TRP HE1 1 1
6 26974 1 1 76 TRP HE3 H 34.100 26.740 16.926 1.00 . A A . 76 TRP HE3 1 1
6 26975 1 1 76 TRP HH2 H 36.205 29.993 15.066 1.00 . A A . 76 TRP HH2 1 1
6 26976 1 1 76 TRP HZ2 H 35.968 31.337 17.122 1.00 . A A . 76 TRP HZ2 1 1
6 26977 1 1 76 TRP HZ3 H 35.272 27.696 14.959 1.00 . A A . 76 TRP HZ3 1 1
6 26978 1 1 76 TRP N N 33.507 24.757 20.725 1.00 . A A . 76 TRP N 1 1
6 26979 1 1 76 TRP NE1 N 34.624 30.273 19.437 1.00 . A A . 76 TRP NE1 1 1
6 26980 1 1 76 TRP O O 36.339 26.752 20.394 1.00 . A A . 76 TRP O 1 1
6 26981 1 1 77 ALA C C 37.386 26.020 22.974 1.00 . A A . 77 ALA C 1 1
6 26982 1 1 77 ALA CA C 36.112 26.820 23.135 1.00 . A A . 77 ALA CA 1 1
6 26983 1 1 77 ALA CB C 35.603 26.690 24.567 1.00 . A A . 77 ALA CB 1 1
6 26984 1 1 77 ALA H H 34.229 26.067 22.564 1.00 . A A . 77 ALA H 1 1
6 26985 1 1 77 ALA HA H 36.323 27.861 22.936 1.00 . A A . 77 ALA HA 1 1
6 26986 1 1 77 ALA HB1 H 34.569 26.998 24.609 1.00 . A A . 77 ALA HB1 1 1
6 26987 1 1 77 ALA HB2 H 36.192 27.322 25.214 1.00 . A A . 77 ALA HB2 1 1
6 26988 1 1 77 ALA HB3 H 35.686 25.663 24.892 1.00 . A A . 77 ALA HB3 1 1
6 26989 1 1 77 ALA N N 35.092 26.364 22.214 1.00 . A A . 77 ALA N 1 1
6 26990 1 1 77 ALA O O 38.472 26.586 22.887 1.00 . A A . 77 ALA O 1 1
6 26991 1 1 78 VAL C C 39.145 24.202 21.473 1.00 . A A . 78 VAL C 1 1
6 26992 1 1 78 VAL CA C 38.439 23.866 22.779 1.00 . A A . 78 VAL CA 1 1
6 26993 1 1 78 VAL CB C 38.080 22.360 22.847 1.00 . A A . 78 VAL CB 1 1
6 26994 1 1 78 VAL CG1 C 36.843 22.063 22.028 1.00 . A A . 78 VAL CG1 1 1
6 26995 1 1 78 VAL CG2 C 39.218 21.500 22.294 1.00 . A A . 78 VAL CG2 1 1
6 26996 1 1 78 VAL H H 36.369 24.299 23.009 1.00 . A A . 78 VAL H 1 1
6 26997 1 1 78 VAL HA H 39.115 24.090 23.593 1.00 . A A . 78 VAL HA 1 1
6 26998 1 1 78 VAL HB H 37.897 22.087 23.875 1.00 . A A . 78 VAL HB 1 1
6 26999 1 1 78 VAL HG11 H 36.530 21.044 22.207 1.00 . A A . 78 VAL HG11 1 1
6 27000 1 1 78 VAL HG12 H 37.066 22.193 20.981 1.00 . A A . 78 VAL HG12 1 1
6 27001 1 1 78 VAL HG13 H 36.070 22.728 22.325 1.00 . A A . 78 VAL HG13 1 1
6 27002 1 1 78 VAL HG21 H 40.141 21.770 22.778 1.00 . A A . 78 VAL HG21 1 1
6 27003 1 1 78 VAL HG22 H 39.306 21.651 21.230 1.00 . A A . 78 VAL HG22 1 1
6 27004 1 1 78 VAL HG23 H 38.997 20.460 22.485 1.00 . A A . 78 VAL HG23 1 1
6 27005 1 1 78 VAL N N 37.258 24.705 22.933 1.00 . A A . 78 VAL N 1 1
6 27006 1 1 78 VAL O O 40.366 24.341 21.443 1.00 . A A . 78 VAL O 1 1
6 27007 1 1 79 ALA C C 39.778 25.935 19.203 1.00 . A A . 79 ALA C 1 1
6 27008 1 1 79 ALA CA C 38.971 24.654 19.100 1.00 . A A . 79 ALA CA 1 1
6 27009 1 1 79 ALA CB C 37.871 24.809 18.048 1.00 . A A . 79 ALA CB 1 1
6 27010 1 1 79 ALA H H 37.410 24.219 20.473 1.00 . A A . 79 ALA H 1 1
6 27011 1 1 79 ALA HA H 39.630 23.846 18.812 1.00 . A A . 79 ALA HA 1 1
6 27012 1 1 79 ALA HB1 H 37.642 23.846 17.618 1.00 . A A . 79 ALA HB1 1 1
6 27013 1 1 79 ALA HB2 H 38.203 25.481 17.271 1.00 . A A . 79 ALA HB2 1 1
6 27014 1 1 79 ALA HB3 H 36.986 25.212 18.516 1.00 . A A . 79 ALA HB3 1 1
6 27015 1 1 79 ALA N N 38.380 24.337 20.396 1.00 . A A . 79 ALA N 1 1
6 27016 1 1 79 ALA O O 40.899 26.013 18.708 1.00 . A A . 79 ALA O 1 1
6 27017 1 1 80 MET C C 41.234 27.883 20.815 1.00 . A A . 80 MET C 1 1
6 27018 1 1 80 MET CA C 39.954 28.165 20.054 1.00 . A A . 80 MET CA 1 1
6 27019 1 1 80 MET CB C 39.100 29.221 20.804 1.00 . A A . 80 MET CB 1 1
6 27020 1 1 80 MET CE C 37.211 30.987 22.135 1.00 . A A . 80 MET CE 1 1
6 27021 1 1 80 MET CG C 38.390 30.184 19.830 1.00 . A A . 80 MET CG 1 1
6 27022 1 1 80 MET H H 38.342 26.810 20.282 1.00 . A A . 80 MET H 1 1
6 27023 1 1 80 MET HA H 40.221 28.535 19.083 1.00 . A A . 80 MET HA 1 1
6 27024 1 1 80 MET HB2 H 38.351 28.706 21.383 1.00 . A A . 80 MET HB2 1 1
6 27025 1 1 80 MET HB3 H 39.727 29.797 21.475 1.00 . A A . 80 MET HB3 1 1
6 27026 1 1 80 MET HE1 H 36.665 31.743 22.678 1.00 . A A . 80 MET HE1 1 1
6 27027 1 1 80 MET HE2 H 37.958 30.556 22.784 1.00 . A A . 80 MET HE2 1 1
6 27028 1 1 80 MET HE3 H 36.534 30.212 21.805 1.00 . A A . 80 MET HE3 1 1
6 27029 1 1 80 MET HG2 H 39.029 30.404 18.993 1.00 . A A . 80 MET HG2 1 1
6 27030 1 1 80 MET HG3 H 37.470 29.735 19.473 1.00 . A A . 80 MET HG3 1 1
6 27031 1 1 80 MET N N 39.226 26.928 19.876 1.00 . A A . 80 MET N 1 1
6 27032 1 1 80 MET O O 42.277 28.472 20.535 1.00 . A A . 80 MET O 1 1
6 27033 1 1 80 MET SD S 38.013 31.732 20.693 1.00 . A A . 80 MET SD 1 1
6 27034 1 1 81 ALA C C 43.430 26.041 21.721 1.00 . A A . 81 ALA C 1 1
6 27035 1 1 81 ALA CA C 42.296 26.632 22.583 1.00 . A A . 81 ALA CA 1 1
6 27036 1 1 81 ALA CB C 41.871 25.635 23.665 1.00 . A A . 81 ALA CB 1 1
6 27037 1 1 81 ALA H H 40.279 26.556 21.952 1.00 . A A . 81 ALA H 1 1
6 27038 1 1 81 ALA HA H 42.663 27.527 23.064 1.00 . A A . 81 ALA HA 1 1
6 27039 1 1 81 ALA HB1 H 42.562 25.683 24.493 1.00 . A A . 81 ALA HB1 1 1
6 27040 1 1 81 ALA HB2 H 41.863 24.637 23.258 1.00 . A A . 81 ALA HB2 1 1
6 27041 1 1 81 ALA HB3 H 40.878 25.888 24.011 1.00 . A A . 81 ALA HB3 1 1
6 27042 1 1 81 ALA N N 41.141 26.984 21.776 1.00 . A A . 81 ALA N 1 1
6 27043 1 1 81 ALA O O 44.573 26.504 21.804 1.00 . A A . 81 ALA O 1 1
6 27044 1 1 82 LEU C C 44.692 25.431 19.044 1.00 . A A . 82 LEU C 1 1
6 27045 1 1 82 LEU CA C 44.148 24.400 20.044 1.00 . A A . 82 LEU CA 1 1
6 27046 1 1 82 LEU CB C 43.584 23.185 19.261 1.00 . A A . 82 LEU CB 1 1
6 27047 1 1 82 LEU CD1 C 44.708 21.533 20.842 1.00 . A A . 82 LEU CD1 1 1
6 27048 1 1 82 LEU CD2 C 42.305 22.164 21.175 1.00 . A A . 82 LEU CD2 1 1
6 27049 1 1 82 LEU CG C 43.399 21.925 20.144 1.00 . A A . 82 LEU CG 1 1
6 27050 1 1 82 LEU H H 42.197 24.696 20.862 1.00 . A A . 82 LEU H 1 1
6 27051 1 1 82 LEU HA H 44.963 24.073 20.670 1.00 . A A . 82 LEU HA 1 1
6 27052 1 1 82 LEU HB2 H 42.632 23.449 18.830 1.00 . A A . 82 LEU HB2 1 1
6 27053 1 1 82 LEU HB3 H 44.271 22.938 18.467 1.00 . A A . 82 LEU HB3 1 1
6 27054 1 1 82 LEU HD11 H 44.794 22.050 21.787 1.00 . A A . 82 LEU HD11 1 1
6 27055 1 1 82 LEU HD12 H 45.548 21.793 20.213 1.00 . A A . 82 LEU HD12 1 1
6 27056 1 1 82 LEU HD13 H 44.710 20.467 21.016 1.00 . A A . 82 LEU HD13 1 1
6 27057 1 1 82 LEU HD21 H 42.133 21.254 21.730 1.00 . A A . 82 LEU HD21 1 1
6 27058 1 1 82 LEU HD22 H 41.402 22.452 20.667 1.00 . A A . 82 LEU HD22 1 1
6 27059 1 1 82 LEU HD23 H 42.608 22.943 21.851 1.00 . A A . 82 LEU HD23 1 1
6 27060 1 1 82 LEU HG H 43.098 21.107 19.506 1.00 . A A . 82 LEU HG 1 1
6 27061 1 1 82 LEU N N 43.120 25.027 20.895 1.00 . A A . 82 LEU N 1 1
6 27062 1 1 82 LEU O O 45.810 25.298 18.534 1.00 . A A . 82 LEU O 1 1
6 27063 1 1 83 GLY C C 43.733 27.200 16.438 1.00 . A A . 83 GLY C 1 1
6 27064 1 1 83 GLY CA C 44.259 27.513 17.832 1.00 . A A . 83 GLY CA 1 1
6 27065 1 1 83 GLY H H 43.003 26.493 19.205 1.00 . A A . 83 GLY H 1 1
6 27066 1 1 83 GLY HA2 H 43.839 28.451 18.172 1.00 . A A . 83 GLY HA2 1 1
6 27067 1 1 83 GLY HA3 H 45.335 27.599 17.794 1.00 . A A . 83 GLY HA3 1 1
6 27068 1 1 83 GLY N N 43.880 26.452 18.770 1.00 . A A . 83 GLY N 1 1
6 27069 1 1 83 GLY O O 43.960 27.947 15.485 1.00 . A A . 83 GLY O 1 1
6 27070 1 1 84 VAL C C 41.183 26.360 14.744 1.00 . A A . 84 VAL C 1 1
6 27071 1 1 84 VAL CA C 42.490 25.625 15.070 1.00 . A A . 84 VAL CA 1 1
6 27072 1 1 84 VAL CB C 42.250 24.100 15.148 1.00 . A A . 84 VAL CB 1 1
6 27073 1 1 84 VAL CG1 C 42.006 23.526 13.751 1.00 . A A . 84 VAL CG1 1 1
6 27074 1 1 84 VAL CG2 C 43.490 23.394 15.736 1.00 . A A . 84 VAL CG2 1 1
6 27075 1 1 84 VAL H H 42.911 25.526 17.136 1.00 . A A . 84 VAL H 1 1
6 27076 1 1 84 VAL HA H 43.206 25.821 14.286 1.00 . A A . 84 VAL HA 1 1
6 27077 1 1 84 VAL HB H 41.392 23.901 15.773 1.00 . A A . 84 VAL HB 1 1
6 27078 1 1 84 VAL HG11 H 42.015 22.448 13.800 1.00 . A A . 84 VAL HG11 1 1
6 27079 1 1 84 VAL HG12 H 42.793 23.858 13.093 1.00 . A A . 84 VAL HG12 1 1
6 27080 1 1 84 VAL HG13 H 41.057 23.854 13.372 1.00 . A A . 84 VAL HG13 1 1
6 27081 1 1 84 VAL HG21 H 43.190 22.451 16.169 1.00 . A A . 84 VAL HG21 1 1
6 27082 1 1 84 VAL HG22 H 43.942 24.005 16.495 1.00 . A A . 84 VAL HG22 1 1
6 27083 1 1 84 VAL HG23 H 44.215 23.213 14.954 1.00 . A A . 84 VAL HG23 1 1
6 27084 1 1 84 VAL N N 43.043 26.078 16.336 1.00 . A A . 84 VAL N 1 1
6 27085 1 1 84 VAL O O 40.384 25.887 13.948 1.00 . A A . 84 VAL O 1 1
6 27086 1 1 85 GLU C C 39.504 28.551 13.605 1.00 . A A . 85 GLU C 1 1
6 27087 1 1 85 GLU CA C 39.713 28.257 15.100 1.00 . A A . 85 GLU CA 1 1
6 27088 1 1 85 GLU CB C 39.665 29.567 15.914 1.00 . A A . 85 GLU CB 1 1
6 27089 1 1 85 GLU CD C 40.607 31.873 16.234 1.00 . A A . 85 GLU CD 1 1
6 27090 1 1 85 GLU CG C 40.754 30.553 15.466 1.00 . A A . 85 GLU CG 1 1
6 27091 1 1 85 GLU H H 41.610 27.875 15.993 1.00 . A A . 85 GLU H 1 1
6 27092 1 1 85 GLU HA H 38.889 27.639 15.430 1.00 . A A . 85 GLU HA 1 1
6 27093 1 1 85 GLU HB2 H 38.699 30.030 15.782 1.00 . A A . 85 GLU HB2 1 1
6 27094 1 1 85 GLU HB3 H 39.805 29.339 16.958 1.00 . A A . 85 GLU HB3 1 1
6 27095 1 1 85 GLU HG2 H 41.727 30.129 15.663 1.00 . A A . 85 GLU HG2 1 1
6 27096 1 1 85 GLU HG3 H 40.653 30.745 14.410 1.00 . A A . 85 GLU HG3 1 1
6 27097 1 1 85 GLU N N 40.954 27.519 15.358 1.00 . A A . 85 GLU N 1 1
6 27098 1 1 85 GLU O O 38.376 28.481 13.112 1.00 . A A . 85 GLU O 1 1
6 27099 1 1 85 GLU OE1 O 39.543 32.467 16.155 1.00 . A A . 85 GLU OE1 1 1
6 27100 1 1 85 GLU OE2 O 41.561 32.274 16.881 1.00 . A A . 85 GLU OE2 1 1
6 27101 1 1 86 ASP C C 40.036 28.046 10.594 1.00 . A A . 86 ASP C 1 1
6 27102 1 1 86 ASP CA C 40.460 29.239 11.462 1.00 . A A . 86 ASP CA 1 1
6 27103 1 1 86 ASP CB C 41.808 29.798 10.958 1.00 . A A . 86 ASP CB 1 1
6 27104 1 1 86 ASP CG C 41.901 31.296 11.235 1.00 . A A . 86 ASP CG 1 1
6 27105 1 1 86 ASP H H 41.447 28.966 13.333 1.00 . A A . 86 ASP H 1 1
6 27106 1 1 86 ASP HA H 39.710 30.006 11.358 1.00 . A A . 86 ASP HA 1 1
6 27107 1 1 86 ASP HB2 H 42.612 29.291 11.472 1.00 . A A . 86 ASP HB2 1 1
6 27108 1 1 86 ASP HB3 H 41.901 29.628 9.895 1.00 . A A . 86 ASP HB3 1 1
6 27109 1 1 86 ASP N N 40.573 28.908 12.892 1.00 . A A . 86 ASP N 1 1
6 27110 1 1 86 ASP O O 39.286 28.217 9.630 1.00 . A A . 86 ASP O 1 1
6 27111 1 1 86 ASP OD1 O 40.924 31.985 10.972 1.00 . A A . 86 ASP OD1 1 1
6 27112 1 1 86 ASP OD2 O 42.942 31.731 11.704 1.00 . A A . 86 ASP OD2 1 1
6 27113 1 1 87 LYS C C 38.935 24.983 10.502 1.00 . A A . 87 LYS C 1 1
6 27114 1 1 87 LYS CA C 40.239 25.669 10.097 1.00 . A A . 87 LYS CA 1 1
6 27115 1 1 87 LYS CB C 41.405 24.674 10.178 1.00 . A A . 87 LYS CB 1 1
6 27116 1 1 87 LYS CD C 42.280 22.508 9.181 1.00 . A A . 87 LYS CD 1 1
6 27117 1 1 87 LYS CE C 42.755 21.777 10.444 1.00 . A A . 87 LYS CE 1 1
6 27118 1 1 87 LYS CG C 41.025 23.353 9.477 1.00 . A A . 87 LYS CG 1 1
6 27119 1 1 87 LYS H H 41.167 26.782 11.657 1.00 . A A . 87 LYS H 1 1
6 27120 1 1 87 LYS HA H 40.143 25.974 9.067 1.00 . A A . 87 LYS HA 1 1
6 27121 1 1 87 LYS HB2 H 42.269 25.106 9.695 1.00 . A A . 87 LYS HB2 1 1
6 27122 1 1 87 LYS HB3 H 41.631 24.483 11.209 1.00 . A A . 87 LYS HB3 1 1
6 27123 1 1 87 LYS HD2 H 42.040 21.778 8.421 1.00 . A A . 87 LYS HD2 1 1
6 27124 1 1 87 LYS HD3 H 43.072 23.147 8.817 1.00 . A A . 87 LYS HD3 1 1
6 27125 1 1 87 LYS HE2 H 43.804 21.539 10.349 1.00 . A A . 87 LYS HE2 1 1
6 27126 1 1 87 LYS HE3 H 42.608 22.403 11.305 1.00 . A A . 87 LYS HE3 1 1
6 27127 1 1 87 LYS HG2 H 40.362 22.791 10.117 1.00 . A A . 87 LYS HG2 1 1
6 27128 1 1 87 LYS HG3 H 40.519 23.576 8.549 1.00 . A A . 87 LYS HG3 1 1
6 27129 1 1 87 LYS HZ1 H 42.541 19.719 10.262 1.00 . A A . 87 LYS HZ1 1 1
6 27130 1 1 87 LYS HZ2 H 41.096 20.590 10.066 1.00 . A A . 87 LYS HZ2 1 1
6 27131 1 1 87 LYS HZ3 H 41.761 20.381 11.614 1.00 . A A . 87 LYS HZ3 1 1
6 27132 1 1 87 LYS N N 40.547 26.857 10.901 1.00 . A A . 87 LYS N 1 1
6 27133 1 1 87 LYS NZ N 41.981 20.523 10.609 1.00 . A A . 87 LYS NZ 1 1
6 27134 1 1 87 LYS O O 38.312 24.334 9.672 1.00 . A A . 87 LYS O 1 1
6 27135 1 1 88 VAL C C 36.081 25.291 11.939 1.00 . A A . 88 VAL C 1 1
6 27136 1 1 88 VAL CA C 37.292 24.416 12.175 1.00 . A A . 88 VAL CA 1 1
6 27137 1 1 88 VAL CB C 37.346 24.013 13.652 1.00 . A A . 88 VAL CB 1 1
6 27138 1 1 88 VAL CG1 C 38.287 22.798 13.814 1.00 . A A . 88 VAL CG1 1 1
6 27139 1 1 88 VAL CG2 C 37.824 25.206 14.526 1.00 . A A . 88 VAL CG2 1 1
6 27140 1 1 88 VAL H H 39.053 25.592 12.410 1.00 . A A . 88 VAL H 1 1
6 27141 1 1 88 VAL HA H 37.178 23.515 11.594 1.00 . A A . 88 VAL HA 1 1
6 27142 1 1 88 VAL HB H 36.348 23.718 13.966 1.00 . A A . 88 VAL HB 1 1
6 27143 1 1 88 VAL HG11 H 39.038 22.804 13.038 1.00 . A A . 88 VAL HG11 1 1
6 27144 1 1 88 VAL HG12 H 37.715 21.884 13.742 1.00 . A A . 88 VAL HG12 1 1
6 27145 1 1 88 VAL HG13 H 38.769 22.838 14.778 1.00 . A A . 88 VAL HG13 1 1
6 27146 1 1 88 VAL HG21 H 38.071 26.055 13.904 1.00 . A A . 88 VAL HG21 1 1
6 27147 1 1 88 VAL HG22 H 38.694 24.917 15.097 1.00 . A A . 88 VAL HG22 1 1
6 27148 1 1 88 VAL HG23 H 37.038 25.490 15.212 1.00 . A A . 88 VAL HG23 1 1
6 27149 1 1 88 VAL N N 38.526 25.084 11.760 1.00 . A A . 88 VAL N 1 1
6 27150 1 1 88 VAL O O 35.025 24.795 11.574 1.00 . A A . 88 VAL O 1 1
6 27151 1 1 89 THR C C 34.405 27.201 10.616 1.00 . A A . 89 THR C 1 1
6 27152 1 1 89 THR CA C 35.096 27.476 11.951 1.00 . A A . 89 THR CA 1 1
6 27153 1 1 89 THR CB C 35.555 28.942 12.025 1.00 . A A . 89 THR CB 1 1
6 27154 1 1 89 THR CG2 C 36.647 29.228 10.986 1.00 . A A . 89 THR CG2 1 1
6 27155 1 1 89 THR H H 37.088 26.945 12.437 1.00 . A A . 89 THR H 1 1
6 27156 1 1 89 THR HA H 34.384 27.304 12.746 1.00 . A A . 89 THR HA 1 1
6 27157 1 1 89 THR HB H 35.949 29.130 13.005 1.00 . A A . 89 THR HB 1 1
6 27158 1 1 89 THR HG1 H 33.645 29.315 12.001 1.00 . A A . 89 THR HG1 1 1
6 27159 1 1 89 THR HG21 H 37.288 30.023 11.343 1.00 . A A . 89 THR HG21 1 1
6 27160 1 1 89 THR HG22 H 36.185 29.533 10.060 1.00 . A A . 89 THR HG22 1 1
6 27161 1 1 89 THR HG23 H 37.239 28.338 10.817 1.00 . A A . 89 THR HG23 1 1
6 27162 1 1 89 THR N N 36.224 26.587 12.146 1.00 . A A . 89 THR N 1 1
6 27163 1 1 89 THR O O 33.218 26.923 10.586 1.00 . A A . 89 THR O 1 1
6 27164 1 1 89 THR OG1 O 34.448 29.800 11.792 1.00 . A A . 89 THR OG1 1 1
6 27165 1 1 90 VAL C C 33.852 25.728 8.007 1.00 . A A . 90 VAL C 1 1
6 27166 1 1 90 VAL CA C 34.564 27.091 8.176 1.00 . A A . 90 VAL CA 1 1
6 27167 1 1 90 VAL CB C 35.632 27.302 7.053 1.00 . A A . 90 VAL CB 1 1
6 27168 1 1 90 VAL CG1 C 35.222 28.477 6.154 1.00 . A A . 90 VAL CG1 1 1
6 27169 1 1 90 VAL CG2 C 37.007 27.622 7.658 1.00 . A A . 90 VAL CG2 1 1
6 27170 1 1 90 VAL H H 36.096 27.534 9.594 1.00 . A A . 90 VAL H 1 1
6 27171 1 1 90 VAL HA H 33.803 27.847 8.059 1.00 . A A . 90 VAL HA 1 1
6 27172 1 1 90 VAL HB H 35.709 26.414 6.442 1.00 . A A . 90 VAL HB 1 1
6 27173 1 1 90 VAL HG11 H 35.989 28.648 5.413 1.00 . A A . 90 VAL HG11 1 1
6 27174 1 1 90 VAL HG12 H 35.100 29.365 6.757 1.00 . A A . 90 VAL HG12 1 1
6 27175 1 1 90 VAL HG13 H 34.290 28.245 5.662 1.00 . A A . 90 VAL HG13 1 1
6 27176 1 1 90 VAL HG21 H 36.983 28.603 8.103 1.00 . A A . 90 VAL HG21 1 1
6 27177 1 1 90 VAL HG22 H 37.752 27.601 6.879 1.00 . A A . 90 VAL HG22 1 1
6 27178 1 1 90 VAL HG23 H 37.254 26.890 8.409 1.00 . A A . 90 VAL HG23 1 1
6 27179 1 1 90 VAL N N 35.150 27.295 9.513 1.00 . A A . 90 VAL N 1 1
6 27180 1 1 90 VAL O O 32.655 25.696 7.702 1.00 . A A . 90 VAL O 1 1
6 27181 1 1 91 PRO C C 32.860 23.050 9.072 1.00 . A A . 91 PRO C 1 1
6 27182 1 1 91 PRO CA C 33.893 23.288 7.988 1.00 . A A . 91 PRO CA 1 1
6 27183 1 1 91 PRO CB C 35.057 22.295 8.093 1.00 . A A . 91 PRO CB 1 1
6 27184 1 1 91 PRO CD C 35.944 24.478 8.542 1.00 . A A . 91 PRO CD 1 1
6 27185 1 1 91 PRO CG C 36.053 22.999 8.933 1.00 . A A . 91 PRO CG 1 1
6 27186 1 1 91 PRO HA H 33.448 23.214 7.013 1.00 . A A . 91 PRO HA 1 1
6 27187 1 1 91 PRO HB2 H 34.737 21.371 8.559 1.00 . A A . 91 PRO HB2 1 1
6 27188 1 1 91 PRO HB3 H 35.473 22.098 7.114 1.00 . A A . 91 PRO HB3 1 1
6 27189 1 1 91 PRO HD2 H 36.172 25.111 9.383 1.00 . A A . 91 PRO HD2 1 1
6 27190 1 1 91 PRO HD3 H 36.585 24.698 7.705 1.00 . A A . 91 PRO HD3 1 1
6 27191 1 1 91 PRO HG2 H 35.801 22.863 9.972 1.00 . A A . 91 PRO HG2 1 1
6 27192 1 1 91 PRO HG3 H 37.046 22.632 8.730 1.00 . A A . 91 PRO HG3 1 1
6 27193 1 1 91 PRO N N 34.531 24.616 8.164 1.00 . A A . 91 PRO N 1 1
6 27194 1 1 91 PRO O O 31.891 22.350 8.859 1.00 . A A . 91 PRO O 1 1
6 27195 1 1 92 LEU C C 30.916 24.341 11.162 1.00 . A A . 92 LEU C 1 1
6 27196 1 1 92 LEU CA C 32.159 23.480 11.355 1.00 . A A . 92 LEU CA 1 1
6 27197 1 1 92 LEU CB C 32.831 23.836 12.682 1.00 . A A . 92 LEU CB 1 1
6 27198 1 1 92 LEU CD1 C 32.037 21.938 14.155 1.00 . A A . 92 LEU CD1 1 1
6 27199 1 1 92 LEU CD2 C 32.340 24.207 15.108 1.00 . A A . 92 LEU CD2 1 1
6 27200 1 1 92 LEU CG C 31.918 23.440 13.859 1.00 . A A . 92 LEU CG 1 1
6 27201 1 1 92 LEU H H 33.885 24.194 10.358 1.00 . A A . 92 LEU H 1 1
6 27202 1 1 92 LEU HA H 31.852 22.448 11.391 1.00 . A A . 92 LEU HA 1 1
6 27203 1 1 92 LEU HB2 H 33.768 23.307 12.759 1.00 . A A . 92 LEU HB2 1 1
6 27204 1 1 92 LEU HB3 H 33.012 24.901 12.711 1.00 . A A . 92 LEU HB3 1 1
6 27205 1 1 92 LEU HD11 H 31.556 21.726 15.097 1.00 . A A . 92 LEU HD11 1 1
6 27206 1 1 92 LEU HD12 H 33.080 21.658 14.216 1.00 . A A . 92 LEU HD12 1 1
6 27207 1 1 92 LEU HD13 H 31.558 21.366 13.377 1.00 . A A . 92 LEU HD13 1 1
6 27208 1 1 92 LEU HD21 H 32.352 25.262 14.898 1.00 . A A . 92 LEU HD21 1 1
6 27209 1 1 92 LEU HD22 H 33.329 23.888 15.407 1.00 . A A . 92 LEU HD22 1 1
6 27210 1 1 92 LEU HD23 H 31.642 24.001 15.904 1.00 . A A . 92 LEU HD23 1 1
6 27211 1 1 92 LEU HG H 30.894 23.676 13.624 1.00 . A A . 92 LEU HG 1 1
6 27212 1 1 92 LEU N N 33.086 23.642 10.242 1.00 . A A . 92 LEU N 1 1
6 27213 1 1 92 LEU O O 29.810 23.882 11.409 1.00 . A A . 92 LEU O 1 1
6 27214 1 1 93 PHE C C 29.049 25.775 9.463 1.00 . A A . 93 PHE C 1 1
6 27215 1 1 93 PHE CA C 29.930 26.447 10.512 1.00 . A A . 93 PHE CA 1 1
6 27216 1 1 93 PHE CB C 30.395 27.836 10.007 1.00 . A A . 93 PHE CB 1 1
6 27217 1 1 93 PHE CD1 C 28.038 28.732 10.453 1.00 . A A . 93 PHE CD1 1 1
6 27218 1 1 93 PHE CD2 C 29.934 30.232 10.648 1.00 . A A . 93 PHE CD2 1 1
6 27219 1 1 93 PHE CE1 C 27.177 29.790 10.787 1.00 . A A . 93 PHE CE1 1 1
6 27220 1 1 93 PHE CE2 C 29.071 31.281 10.985 1.00 . A A . 93 PHE CE2 1 1
6 27221 1 1 93 PHE CG C 29.424 28.951 10.382 1.00 . A A . 93 PHE CG 1 1
6 27222 1 1 93 PHE CZ C 27.695 31.061 11.054 1.00 . A A . 93 PHE CZ 1 1
6 27223 1 1 93 PHE H H 31.984 25.915 10.535 1.00 . A A . 93 PHE H 1 1
6 27224 1 1 93 PHE HA H 29.382 26.557 11.437 1.00 . A A . 93 PHE HA 1 1
6 27225 1 1 93 PHE HB2 H 31.347 28.066 10.444 1.00 . A A . 93 PHE HB2 1 1
6 27226 1 1 93 PHE HB3 H 30.505 27.812 8.930 1.00 . A A . 93 PHE HB3 1 1
6 27227 1 1 93 PHE HD1 H 27.631 27.761 10.254 1.00 . A A . 93 PHE HD1 1 1
6 27228 1 1 93 PHE HD2 H 31.000 30.408 10.596 1.00 . A A . 93 PHE HD2 1 1
6 27229 1 1 93 PHE HE1 H 26.113 29.621 10.841 1.00 . A A . 93 PHE HE1 1 1
6 27230 1 1 93 PHE HE2 H 29.471 32.261 11.197 1.00 . A A . 93 PHE HE2 1 1
6 27231 1 1 93 PHE HZ H 27.031 31.874 11.311 1.00 . A A . 93 PHE HZ 1 1
6 27232 1 1 93 PHE N N 31.088 25.584 10.722 1.00 . A A . 93 PHE N 1 1
6 27233 1 1 93 PHE O O 27.857 25.543 9.686 1.00 . A A . 93 PHE O 1 1
6 27234 1 1 94 GLU C C 28.684 23.309 7.543 1.00 . A A . 94 GLU C 1 1
6 27235 1 1 94 GLU CA C 28.963 24.780 7.231 1.00 . A A . 94 GLU CA 1 1
6 27236 1 1 94 GLU CB C 29.779 24.899 5.931 1.00 . A A . 94 GLU CB 1 1
6 27237 1 1 94 GLU CD C 30.883 22.697 5.315 1.00 . A A . 94 GLU CD 1 1
6 27238 1 1 94 GLU CG C 31.065 24.047 6.020 1.00 . A A . 94 GLU CG 1 1
6 27239 1 1 94 GLU H H 30.626 25.636 8.232 1.00 . A A . 94 GLU H 1 1
6 27240 1 1 94 GLU HA H 28.018 25.280 7.085 1.00 . A A . 94 GLU HA 1 1
6 27241 1 1 94 GLU HB2 H 29.171 24.566 5.098 1.00 . A A . 94 GLU HB2 1 1
6 27242 1 1 94 GLU HB3 H 30.044 25.936 5.779 1.00 . A A . 94 GLU HB3 1 1
6 27243 1 1 94 GLU HG2 H 31.882 24.579 5.551 1.00 . A A . 94 GLU HG2 1 1
6 27244 1 1 94 GLU HG3 H 31.306 23.873 7.057 1.00 . A A . 94 GLU HG3 1 1
6 27245 1 1 94 GLU N N 29.670 25.440 8.328 1.00 . A A . 94 GLU N 1 1
6 27246 1 1 94 GLU O O 27.655 22.772 7.135 1.00 . A A . 94 GLU O 1 1
6 27247 1 1 94 GLU OE1 O 30.108 21.894 5.806 1.00 . A A . 94 GLU OE1 1 1
6 27248 1 1 94 GLU OE2 O 31.522 22.488 4.291 1.00 . A A . 94 GLU OE2 1 1
6 27249 1 1 95 GLY C C 28.223 21.026 9.499 1.00 . A A . 95 GLY C 1 1
6 27250 1 1 95 GLY CA C 29.405 21.241 8.563 1.00 . A A . 95 GLY CA 1 1
6 27251 1 1 95 GLY H H 30.411 23.111 8.546 1.00 . A A . 95 GLY H 1 1
6 27252 1 1 95 GLY HA2 H 29.230 20.708 7.646 1.00 . A A . 95 GLY HA2 1 1
6 27253 1 1 95 GLY HA3 H 30.289 20.843 9.031 1.00 . A A . 95 GLY HA3 1 1
6 27254 1 1 95 GLY N N 29.600 22.651 8.247 1.00 . A A . 95 GLY N 1 1
6 27255 1 1 95 GLY O O 27.356 20.206 9.228 1.00 . A A . 95 GLY O 1 1
6 27256 1 1 96 VAL C C 25.753 21.949 10.967 1.00 . A A . 96 VAL C 1 1
6 27257 1 1 96 VAL CA C 27.103 21.568 11.565 1.00 . A A . 96 VAL CA 1 1
6 27258 1 1 96 VAL CB C 27.333 22.386 12.850 1.00 . A A . 96 VAL CB 1 1
6 27259 1 1 96 VAL CG1 C 28.667 21.979 13.479 1.00 . A A . 96 VAL CG1 1 1
6 27260 1 1 96 VAL CG2 C 27.324 23.904 12.537 1.00 . A A . 96 VAL CG2 1 1
6 27261 1 1 96 VAL H H 28.908 22.388 10.804 1.00 . A A . 96 VAL H 1 1
6 27262 1 1 96 VAL HA H 27.079 20.526 11.828 1.00 . A A . 96 VAL HA 1 1
6 27263 1 1 96 VAL HB H 26.540 22.161 13.551 1.00 . A A . 96 VAL HB 1 1
6 27264 1 1 96 VAL HG11 H 28.902 22.652 14.291 1.00 . A A . 96 VAL HG11 1 1
6 27265 1 1 96 VAL HG12 H 29.441 22.023 12.735 1.00 . A A . 96 VAL HG12 1 1
6 27266 1 1 96 VAL HG13 H 28.590 20.971 13.860 1.00 . A A . 96 VAL HG13 1 1
6 27267 1 1 96 VAL HG21 H 26.351 24.314 12.776 1.00 . A A . 96 VAL HG21 1 1
6 27268 1 1 96 VAL HG22 H 27.525 24.070 11.491 1.00 . A A . 96 VAL HG22 1 1
6 27269 1 1 96 VAL HG23 H 28.074 24.407 13.131 1.00 . A A . 96 VAL HG23 1 1
6 27270 1 1 96 VAL N N 28.191 21.748 10.613 1.00 . A A . 96 VAL N 1 1
6 27271 1 1 96 VAL O O 24.755 21.258 11.184 1.00 . A A . 96 VAL O 1 1
6 27272 1 1 97 GLN C C 23.995 22.566 8.538 1.00 . A A . 97 GLN C 1 1
6 27273 1 1 97 GLN CA C 24.452 23.499 9.660 1.00 . A A . 97 GLN CA 1 1
6 27274 1 1 97 GLN CB C 24.607 24.951 9.135 1.00 . A A . 97 GLN CB 1 1
6 27275 1 1 97 GLN CD C 22.149 25.502 9.188 1.00 . A A . 97 GLN CD 1 1
6 27276 1 1 97 GLN CG C 23.530 25.878 9.726 1.00 . A A . 97 GLN CG 1 1
6 27277 1 1 97 GLN H H 26.526 23.589 10.096 1.00 . A A . 97 GLN H 1 1
6 27278 1 1 97 GLN HA H 23.703 23.483 10.438 1.00 . A A . 97 GLN HA 1 1
6 27279 1 1 97 GLN HB2 H 25.574 25.321 9.421 1.00 . A A . 97 GLN HB2 1 1
6 27280 1 1 97 GLN HB3 H 24.532 24.968 8.055 1.00 . A A . 97 GLN HB3 1 1
6 27281 1 1 97 GLN HE21 H 21.178 26.773 10.368 1.00 . A A . 97 GLN HE21 1 1
6 27282 1 1 97 GLN HE22 H 20.199 25.855 9.329 1.00 . A A . 97 GLN HE22 1 1
6 27283 1 1 97 GLN HG2 H 23.532 25.786 10.803 1.00 . A A . 97 GLN HG2 1 1
6 27284 1 1 97 GLN HG3 H 23.753 26.898 9.454 1.00 . A A . 97 GLN HG3 1 1
6 27285 1 1 97 GLN N N 25.710 23.056 10.236 1.00 . A A . 97 GLN N 1 1
6 27286 1 1 97 GLN NE2 N 21.086 26.093 9.668 1.00 . A A . 97 GLN NE2 1 1
6 27287 1 1 97 GLN O O 23.010 21.844 8.678 1.00 . A A . 97 GLN O 1 1
6 27288 1 1 97 GLN OE1 O 22.035 24.653 8.300 1.00 . A A . 97 GLN OE1 1 1
6 27289 1 1 98 LYS C C 24.437 20.308 6.483 1.00 . A A . 98 LYS C 1 1
6 27290 1 1 98 LYS CA C 24.319 21.821 6.263 1.00 . A A . 98 LYS CA 1 1
6 27291 1 1 98 LYS CB C 25.116 22.249 5.027 1.00 . A A . 98 LYS CB 1 1
6 27292 1 1 98 LYS CD C 25.366 24.070 3.313 1.00 . A A . 98 LYS CD 1 1
6 27293 1 1 98 LYS CE C 25.133 25.558 3.046 1.00 . A A . 98 LYS CE 1 1
6 27294 1 1 98 LYS CG C 24.735 23.692 4.655 1.00 . A A . 98 LYS CG 1 1
6 27295 1 1 98 LYS H H 25.455 23.232 7.352 1.00 . A A . 98 LYS H 1 1
6 27296 1 1 98 LYS HA H 23.284 22.034 6.055 1.00 . A A . 98 LYS HA 1 1
6 27297 1 1 98 LYS HB2 H 26.174 22.198 5.246 1.00 . A A . 98 LYS HB2 1 1
6 27298 1 1 98 LYS HB3 H 24.884 21.592 4.203 1.00 . A A . 98 LYS HB3 1 1
6 27299 1 1 98 LYS HD2 H 26.427 23.866 3.338 1.00 . A A . 98 LYS HD2 1 1
6 27300 1 1 98 LYS HD3 H 24.907 23.492 2.525 1.00 . A A . 98 LYS HD3 1 1
6 27301 1 1 98 LYS HE2 H 25.825 26.143 3.634 1.00 . A A . 98 LYS HE2 1 1
6 27302 1 1 98 LYS HE3 H 25.289 25.765 1.998 1.00 . A A . 98 LYS HE3 1 1
6 27303 1 1 98 LYS HG2 H 23.660 23.775 4.580 1.00 . A A . 98 LYS HG2 1 1
6 27304 1 1 98 LYS HG3 H 25.093 24.364 5.419 1.00 . A A . 98 LYS HG3 1 1
6 27305 1 1 98 LYS HZ1 H 23.666 26.013 4.452 1.00 . A A . 98 LYS HZ1 1 1
6 27306 1 1 98 LYS HZ2 H 23.090 25.161 3.100 1.00 . A A . 98 LYS HZ2 1 1
6 27307 1 1 98 LYS HZ3 H 23.472 26.811 2.969 1.00 . A A . 98 LYS HZ3 1 1
6 27308 1 1 98 LYS N N 24.694 22.619 7.417 1.00 . A A . 98 LYS N 1 1
6 27309 1 1 98 LYS NZ N 23.734 25.912 3.421 1.00 . A A . 98 LYS NZ 1 1
6 27310 1 1 98 LYS O O 23.616 19.569 5.959 1.00 . A A . 98 LYS O 1 1
6 27311 1 1 99 THR C C 24.488 17.842 8.326 1.00 . A A . 99 THR C 1 1
6 27312 1 1 99 THR CA C 25.569 18.366 7.387 1.00 . A A . 99 THR CA 1 1
6 27313 1 1 99 THR CB C 26.957 17.963 7.932 1.00 . A A . 99 THR CB 1 1
6 27314 1 1 99 THR CG2 C 27.307 16.540 7.483 1.00 . A A . 99 THR CG2 1 1
6 27315 1 1 99 THR H H 26.113 20.428 7.602 1.00 . A A . 99 THR H 1 1
6 27316 1 1 99 THR HA H 25.431 17.901 6.419 1.00 . A A . 99 THR HA 1 1
6 27317 1 1 99 THR HB H 26.952 17.996 9.009 1.00 . A A . 99 THR HB 1 1
6 27318 1 1 99 THR HG1 H 27.520 19.692 7.255 1.00 . A A . 99 THR HG1 1 1
6 27319 1 1 99 THR HG21 H 28.284 16.274 7.859 1.00 . A A . 99 THR HG21 1 1
6 27320 1 1 99 THR HG22 H 27.313 16.495 6.404 1.00 . A A . 99 THR HG22 1 1
6 27321 1 1 99 THR HG23 H 26.573 15.852 7.868 1.00 . A A . 99 THR HG23 1 1
6 27322 1 1 99 THR N N 25.449 19.823 7.210 1.00 . A A . 99 THR N 1 1
6 27323 1 1 99 THR O O 24.369 16.637 8.516 1.00 . A A . 99 THR O 1 1
6 27324 1 1 99 THR OG1 O 27.941 18.848 7.433 1.00 . A A . 99 THR OG1 1 1
6 27325 1 1 100 GLN C C 23.088 17.183 10.732 1.00 . A A . 100 GLN C 1 1
6 27326 1 1 100 GLN CA C 22.640 18.353 9.836 1.00 . A A . 100 GLN CA 1 1
6 27327 1 1 100 GLN CB C 21.347 17.933 9.079 1.00 . A A . 100 GLN CB 1 1
6 27328 1 1 100 GLN CD C 20.987 20.064 7.770 1.00 . A A . 100 GLN CD 1 1
6 27329 1 1 100 GLN CG C 21.266 18.563 7.685 1.00 . A A . 100 GLN CG 1 1
6 27330 1 1 100 GLN H H 23.847 19.702 8.724 1.00 . A A . 100 GLN H 1 1
6 27331 1 1 100 GLN HA H 22.412 19.199 10.467 1.00 . A A . 100 GLN HA 1 1
6 27332 1 1 100 GLN HB2 H 21.328 16.857 8.966 1.00 . A A . 100 GLN HB2 1 1
6 27333 1 1 100 GLN HB3 H 20.482 18.236 9.655 1.00 . A A . 100 GLN HB3 1 1
6 27334 1 1 100 GLN HE21 H 19.471 19.872 9.037 1.00 . A A . 100 GLN HE21 1 1
6 27335 1 1 100 GLN HE22 H 19.843 21.467 8.587 1.00 . A A . 100 GLN HE22 1 1
6 27336 1 1 100 GLN HG2 H 22.184 18.389 7.166 1.00 . A A . 100 GLN HG2 1 1
6 27337 1 1 100 GLN HG3 H 20.464 18.091 7.137 1.00 . A A . 100 GLN HG3 1 1
6 27338 1 1 100 GLN N N 23.706 18.749 8.911 1.00 . A A . 100 GLN N 1 1
6 27339 1 1 100 GLN NE2 N 20.020 20.504 8.527 1.00 . A A . 100 GLN NE2 1 1
6 27340 1 1 100 GLN O O 22.251 16.432 11.236 1.00 . A A . 100 GLN O 1 1
6 27341 1 1 100 GLN OE1 O 21.649 20.852 7.105 1.00 . A A . 100 GLN OE1 1 1
6 27342 1 1 101 THR C C 25.084 16.360 13.218 1.00 . A A . 101 THR C 1 1
6 27343 1 1 101 THR CA C 24.899 15.912 11.763 1.00 . A A . 101 THR CA 1 1
6 27344 1 1 101 THR CB C 26.236 15.350 11.205 1.00 . A A . 101 THR CB 1 1
6 27345 1 1 101 THR CG2 C 25.962 14.326 10.096 1.00 . A A . 101 THR CG2 1 1
6 27346 1 1 101 THR H H 25.037 17.630 10.505 1.00 . A A . 101 THR H 1 1
6 27347 1 1 101 THR HA H 24.166 15.115 11.753 1.00 . A A . 101 THR HA 1 1
6 27348 1 1 101 THR HB H 26.779 14.861 12.002 1.00 . A A . 101 THR HB 1 1
6 27349 1 1 101 THR HG1 H 27.502 16.077 9.919 1.00 . A A . 101 THR HG1 1 1
6 27350 1 1 101 THR HG21 H 25.714 13.372 10.541 1.00 . A A . 101 THR HG21 1 1
6 27351 1 1 101 THR HG22 H 26.841 14.214 9.481 1.00 . A A . 101 THR HG22 1 1
6 27352 1 1 101 THR HG23 H 25.136 14.661 9.487 1.00 . A A . 101 THR HG23 1 1
6 27353 1 1 101 THR N N 24.401 17.015 10.927 1.00 . A A . 101 THR N 1 1
6 27354 1 1 101 THR O O 25.606 15.610 14.022 1.00 . A A . 101 THR O 1 1
6 27355 1 1 101 THR OG1 O 27.035 16.406 10.691 1.00 . A A . 101 THR OG1 1 1
6 27356 1 1 102 ILE C C 23.961 17.344 15.934 1.00 . A A . 102 ILE C 1 1
6 27357 1 1 102 ILE CA C 24.818 18.108 14.910 1.00 . A A . 102 ILE CA 1 1
6 27358 1 1 102 ILE CB C 24.471 19.633 14.939 1.00 . A A . 102 ILE CB 1 1
6 27359 1 1 102 ILE CD1 C 21.953 19.199 14.852 1.00 . A A . 102 ILE CD1 1 1
6 27360 1 1 102 ILE CG1 C 23.093 19.929 15.584 1.00 . A A . 102 ILE CG1 1 1
6 27361 1 1 102 ILE CG2 C 24.442 20.180 13.514 1.00 . A A . 102 ILE CG2 1 1
6 27362 1 1 102 ILE H H 24.257 18.147 12.856 1.00 . A A . 102 ILE H 1 1
6 27363 1 1 102 ILE HA H 25.855 17.992 15.193 1.00 . A A . 102 ILE HA 1 1
6 27364 1 1 102 ILE HB H 25.239 20.162 15.494 1.00 . A A . 102 ILE HB 1 1
6 27365 1 1 102 ILE HD11 H 21.318 19.929 14.373 1.00 . A A . 102 ILE HD11 1 1
6 27366 1 1 102 ILE HD12 H 21.373 18.639 15.563 1.00 . A A . 102 ILE HD12 1 1
6 27367 1 1 102 ILE HD13 H 22.353 18.529 14.103 1.00 . A A . 102 ILE HD13 1 1
6 27368 1 1 102 ILE HG12 H 23.103 19.632 16.620 1.00 . A A . 102 ILE HG12 1 1
6 27369 1 1 102 ILE HG13 H 22.915 20.986 15.533 1.00 . A A . 102 ILE HG13 1 1
6 27370 1 1 102 ILE HG21 H 24.398 21.259 13.541 1.00 . A A . 102 ILE HG21 1 1
6 27371 1 1 102 ILE HG22 H 23.579 19.800 12.991 1.00 . A A . 102 ILE HG22 1 1
6 27372 1 1 102 ILE HG23 H 25.327 19.868 13.002 1.00 . A A . 102 ILE HG23 1 1
6 27373 1 1 102 ILE N N 24.663 17.582 13.545 1.00 . A A . 102 ILE N 1 1
6 27374 1 1 102 ILE O O 24.222 17.423 17.136 1.00 . A A . 102 ILE O 1 1
6 27375 1 1 103 ARG C C 22.578 15.574 17.716 1.00 . A A . 103 ARG C 1 1
6 27376 1 1 103 ARG CA C 21.995 15.932 16.336 1.00 . A A . 103 ARG CA 1 1
6 27377 1 1 103 ARG CB C 21.456 14.673 15.627 1.00 . A A . 103 ARG CB 1 1
6 27378 1 1 103 ARG CD C 22.000 12.560 14.407 1.00 . A A . 103 ARG CD 1 1
6 27379 1 1 103 ARG CG C 22.595 13.762 15.147 1.00 . A A . 103 ARG CG 1 1
6 27380 1 1 103 ARG CZ C 22.773 10.516 13.333 1.00 . A A . 103 ARG CZ 1 1
6 27381 1 1 103 ARG H H 22.752 16.669 14.492 1.00 . A A . 103 ARG H 1 1
6 27382 1 1 103 ARG HA H 21.150 16.578 16.514 1.00 . A A . 103 ARG HA 1 1
6 27383 1 1 103 ARG HB2 H 20.831 14.123 16.317 1.00 . A A . 103 ARG HB2 1 1
6 27384 1 1 103 ARG HB3 H 20.860 14.973 14.778 1.00 . A A . 103 ARG HB3 1 1
6 27385 1 1 103 ARG HD2 H 21.317 12.042 15.064 1.00 . A A . 103 ARG HD2 1 1
6 27386 1 1 103 ARG HD3 H 21.461 12.908 13.538 1.00 . A A . 103 ARG HD3 1 1
6 27387 1 1 103 ARG HE H 23.992 11.852 14.205 1.00 . A A . 103 ARG HE 1 1
6 27388 1 1 103 ARG HG2 H 23.245 14.309 14.483 1.00 . A A . 103 ARG HG2 1 1
6 27389 1 1 103 ARG HG3 H 23.157 13.402 15.989 1.00 . A A . 103 ARG HG3 1 1
6 27390 1 1 103 ARG HH11 H 20.795 10.853 13.301 1.00 . A A . 103 ARG HH11 1 1
6 27391 1 1 103 ARG HH12 H 21.318 9.388 12.538 1.00 . A A . 103 ARG HH12 1 1
6 27392 1 1 103 ARG HH21 H 24.681 9.918 13.211 1.00 . A A . 103 ARG HH21 1 1
6 27393 1 1 103 ARG HH22 H 23.516 8.858 12.488 1.00 . A A . 103 ARG HH22 1 1
6 27394 1 1 103 ARG N N 22.924 16.659 15.458 1.00 . A A . 103 ARG N 1 1
6 27395 1 1 103 ARG NE N 23.057 11.641 13.990 1.00 . A A . 103 ARG NE 1 1
6 27396 1 1 103 ARG NH1 N 21.531 10.229 13.034 1.00 . A A . 103 ARG NH1 1 1
6 27397 1 1 103 ARG NH2 N 23.731 9.700 12.984 1.00 . A A . 103 ARG NH2 1 1
6 27398 1 1 103 ARG O O 22.016 15.962 18.742 1.00 . A A . 103 ARG O 1 1
6 27399 1 1 104 SER C C 25.576 15.131 19.331 1.00 . A A . 104 SER C 1 1
6 27400 1 1 104 SER CA C 24.274 14.402 19.027 1.00 . A A . 104 SER CA 1 1
6 27401 1 1 104 SER CB C 24.556 12.907 18.977 1.00 . A A . 104 SER CB 1 1
6 27402 1 1 104 SER H H 24.081 14.522 16.914 1.00 . A A . 104 SER H 1 1
6 27403 1 1 104 SER HA H 23.578 14.586 19.833 1.00 . A A . 104 SER HA 1 1
6 27404 1 1 104 SER HB2 H 24.932 12.577 19.932 1.00 . A A . 104 SER HB2 1 1
6 27405 1 1 104 SER HB3 H 23.643 12.374 18.746 1.00 . A A . 104 SER HB3 1 1
6 27406 1 1 104 SER HG H 26.313 13.177 18.190 1.00 . A A . 104 SER HG 1 1
6 27407 1 1 104 SER N N 23.676 14.820 17.753 1.00 . A A . 104 SER N 1 1
6 27408 1 1 104 SER O O 26.292 15.559 18.426 1.00 . A A . 104 SER O 1 1
6 27409 1 1 104 SER OG O 25.533 12.659 17.977 1.00 . A A . 104 SER OG 1 1
6 27410 1 1 105 ALA C C 28.325 14.991 20.686 1.00 . A A . 105 ALA C 1 1
6 27411 1 1 105 ALA CA C 27.121 15.856 21.070 1.00 . A A . 105 ALA CA 1 1
6 27412 1 1 105 ALA CB C 27.088 16.060 22.585 1.00 . A A . 105 ALA CB 1 1
6 27413 1 1 105 ALA H H 25.283 14.834 21.291 1.00 . A A . 105 ALA H 1 1
6 27414 1 1 105 ALA HA H 27.213 16.820 20.590 1.00 . A A . 105 ALA HA 1 1
6 27415 1 1 105 ALA HB1 H 27.964 16.611 22.894 1.00 . A A . 105 ALA HB1 1 1
6 27416 1 1 105 ALA HB2 H 27.073 15.101 23.079 1.00 . A A . 105 ALA HB2 1 1
6 27417 1 1 105 ALA HB3 H 26.201 16.617 22.852 1.00 . A A . 105 ALA HB3 1 1
6 27418 1 1 105 ALA N N 25.887 15.226 20.623 1.00 . A A . 105 ALA N 1 1
6 27419 1 1 105 ALA O O 29.405 15.501 20.397 1.00 . A A . 105 ALA O 1 1
6 27420 1 1 106 SER C C 29.536 12.814 18.851 1.00 . A A . 106 SER C 1 1
6 27421 1 1 106 SER CA C 29.208 12.751 20.354 1.00 . A A . 106 SER CA 1 1
6 27422 1 1 106 SER CB C 28.834 11.319 20.776 1.00 . A A . 106 SER CB 1 1
6 27423 1 1 106 SER H H 27.249 13.320 20.940 1.00 . A A . 106 SER H 1 1
6 27424 1 1 106 SER HA H 30.091 13.046 20.901 1.00 . A A . 106 SER HA 1 1
6 27425 1 1 106 SER HB2 H 28.050 11.353 21.514 1.00 . A A . 106 SER HB2 1 1
6 27426 1 1 106 SER HB3 H 28.485 10.757 19.916 1.00 . A A . 106 SER HB3 1 1
6 27427 1 1 106 SER HG H 30.405 10.176 20.649 1.00 . A A . 106 SER HG 1 1
6 27428 1 1 106 SER N N 28.131 13.675 20.696 1.00 . A A . 106 SER N 1 1
6 27429 1 1 106 SER O O 30.693 12.706 18.463 1.00 . A A . 106 SER O 1 1
6 27430 1 1 106 SER OG O 29.977 10.684 21.340 1.00 . A A . 106 SER OG 1 1
6 27431 1 1 107 ASP C C 29.596 14.368 16.305 1.00 . A A . 107 ASP C 1 1
6 27432 1 1 107 ASP CA C 28.823 13.078 16.570 1.00 . A A . 107 ASP CA 1 1
6 27433 1 1 107 ASP CB C 27.534 13.052 15.747 1.00 . A A . 107 ASP CB 1 1
6 27434 1 1 107 ASP CG C 26.827 14.393 15.841 1.00 . A A . 107 ASP CG 1 1
6 27435 1 1 107 ASP H H 27.614 13.086 18.324 1.00 . A A . 107 ASP H 1 1
6 27436 1 1 107 ASP HA H 29.434 12.234 16.296 1.00 . A A . 107 ASP HA 1 1
6 27437 1 1 107 ASP HB2 H 27.775 12.847 14.713 1.00 . A A . 107 ASP HB2 1 1
6 27438 1 1 107 ASP HB3 H 26.885 12.276 16.120 1.00 . A A . 107 ASP HB3 1 1
6 27439 1 1 107 ASP N N 28.534 12.995 17.998 1.00 . A A . 107 ASP N 1 1
6 27440 1 1 107 ASP O O 30.545 14.410 15.525 1.00 . A A . 107 ASP O 1 1
6 27441 1 1 107 ASP OD1 O 27.405 15.366 15.392 1.00 . A A . 107 ASP OD1 1 1
6 27442 1 1 107 ASP OD2 O 25.719 14.430 16.341 1.00 . A A . 107 ASP OD2 1 1
6 27443 1 1 108 ILE C C 31.241 16.592 17.348 1.00 . A A . 108 ILE C 1 1
6 27444 1 1 108 ILE CA C 29.801 16.716 16.912 1.00 . A A . 108 ILE CA 1 1
6 27445 1 1 108 ILE CB C 29.051 17.699 17.815 1.00 . A A . 108 ILE CB 1 1
6 27446 1 1 108 ILE CD1 C 26.763 18.684 18.237 1.00 . A A . 108 ILE CD1 1 1
6 27447 1 1 108 ILE CG1 C 27.675 18.000 17.206 1.00 . A A . 108 ILE CG1 1 1
6 27448 1 1 108 ILE CG2 C 29.847 18.992 17.979 1.00 . A A . 108 ILE CG2 1 1
6 27449 1 1 108 ILE H H 28.425 15.294 17.625 1.00 . A A . 108 ILE H 1 1
6 27450 1 1 108 ILE HA H 29.762 17.064 15.891 1.00 . A A . 108 ILE HA 1 1
6 27451 1 1 108 ILE HB H 28.916 17.245 18.785 1.00 . A A . 108 ILE HB 1 1
6 27452 1 1 108 ILE HD11 H 27.355 19.148 19.015 1.00 . A A . 108 ILE HD11 1 1
6 27453 1 1 108 ILE HD12 H 26.109 17.947 18.678 1.00 . A A . 108 ILE HD12 1 1
6 27454 1 1 108 ILE HD13 H 26.168 19.436 17.741 1.00 . A A . 108 ILE HD13 1 1
6 27455 1 1 108 ILE HG12 H 27.800 18.650 16.353 1.00 . A A . 108 ILE HG12 1 1
6 27456 1 1 108 ILE HG13 H 27.218 17.081 16.887 1.00 . A A . 108 ILE HG13 1 1
6 27457 1 1 108 ILE HG21 H 29.201 19.767 18.364 1.00 . A A . 108 ILE HG21 1 1
6 27458 1 1 108 ILE HG22 H 30.250 19.297 17.024 1.00 . A A . 108 ILE HG22 1 1
6 27459 1 1 108 ILE HG23 H 30.650 18.819 18.675 1.00 . A A . 108 ILE HG23 1 1
6 27460 1 1 108 ILE N N 29.175 15.412 17.007 1.00 . A A . 108 ILE N 1 1
6 27461 1 1 108 ILE O O 32.145 17.152 16.744 1.00 . A A . 108 ILE O 1 1
6 27462 1 1 109 ARG C C 33.661 15.090 17.759 1.00 . A A . 109 ARG C 1 1
6 27463 1 1 109 ARG CA C 32.782 15.630 18.894 1.00 . A A . 109 ARG CA 1 1
6 27464 1 1 109 ARG CB C 32.727 14.607 20.051 1.00 . A A . 109 ARG CB 1 1
6 27465 1 1 109 ARG CD C 33.987 12.992 21.483 1.00 . A A . 109 ARG CD 1 1
6 27466 1 1 109 ARG CG C 34.128 14.140 20.479 1.00 . A A . 109 ARG CG 1 1
6 27467 1 1 109 ARG CZ C 35.834 12.298 22.970 1.00 . A A . 109 ARG CZ 1 1
6 27468 1 1 109 ARG H H 30.690 15.406 18.845 1.00 . A A . 109 ARG H 1 1
6 27469 1 1 109 ARG HA H 33.170 16.562 19.251 1.00 . A A . 109 ARG HA 1 1
6 27470 1 1 109 ARG HB2 H 32.239 15.063 20.900 1.00 . A A . 109 ARG HB2 1 1
6 27471 1 1 109 ARG HB3 H 32.158 13.757 19.741 1.00 . A A . 109 ARG HB3 1 1
6 27472 1 1 109 ARG HD2 H 33.565 13.373 22.397 1.00 . A A . 109 ARG HD2 1 1
6 27473 1 1 109 ARG HD3 H 33.317 12.248 21.074 1.00 . A A . 109 ARG HD3 1 1
6 27474 1 1 109 ARG HE H 35.775 11.956 20.998 1.00 . A A . 109 ARG HE 1 1
6 27475 1 1 109 ARG HG2 H 34.687 13.792 19.624 1.00 . A A . 109 ARG HG2 1 1
6 27476 1 1 109 ARG HG3 H 34.645 14.956 20.953 1.00 . A A . 109 ARG HG3 1 1
6 27477 1 1 109 ARG HH11 H 34.417 13.390 23.880 1.00 . A A . 109 ARG HH11 1 1
6 27478 1 1 109 ARG HH12 H 35.686 12.810 24.902 1.00 . A A . 109 ARG HH12 1 1
6 27479 1 1 109 ARG HH21 H 37.396 11.204 22.362 1.00 . A A . 109 ARG HH21 1 1
6 27480 1 1 109 ARG HH22 H 37.359 11.582 24.052 1.00 . A A . 109 ARG HH22 1 1
6 27481 1 1 109 ARG N N 31.447 15.839 18.400 1.00 . A A . 109 ARG N 1 1
6 27482 1 1 109 ARG NE N 35.294 12.369 21.747 1.00 . A A . 109 ARG NE 1 1
6 27483 1 1 109 ARG NH1 N 35.266 12.880 23.996 1.00 . A A . 109 ARG NH1 1 1
6 27484 1 1 109 ARG NH2 N 36.950 11.646 23.140 1.00 . A A . 109 ARG NH2 1 1
6 27485 1 1 109 ARG O O 34.767 15.581 17.530 1.00 . A A . 109 ARG O 1 1
6 27486 1 1 110 ASP C C 34.127 14.406 14.811 1.00 . A A . 110 ASP C 1 1
6 27487 1 1 110 ASP CA C 33.919 13.450 15.972 1.00 . A A . 110 ASP CA 1 1
6 27488 1 1 110 ASP CB C 33.222 12.162 15.480 1.00 . A A . 110 ASP CB 1 1
6 27489 1 1 110 ASP CG C 32.185 12.468 14.398 1.00 . A A . 110 ASP CG 1 1
6 27490 1 1 110 ASP H H 32.273 13.719 17.288 1.00 . A A . 110 ASP H 1 1
6 27491 1 1 110 ASP HA H 34.890 13.180 16.360 1.00 . A A . 110 ASP HA 1 1
6 27492 1 1 110 ASP HB2 H 33.962 11.489 15.074 1.00 . A A . 110 ASP HB2 1 1
6 27493 1 1 110 ASP HB3 H 32.731 11.684 16.315 1.00 . A A . 110 ASP HB3 1 1
6 27494 1 1 110 ASP N N 33.159 14.071 17.058 1.00 . A A . 110 ASP N 1 1
6 27495 1 1 110 ASP O O 35.053 14.243 14.023 1.00 . A A . 110 ASP O 1 1
6 27496 1 1 110 ASP OD1 O 32.585 12.904 13.333 1.00 . A A . 110 ASP OD1 1 1
6 27497 1 1 110 ASP OD2 O 31.014 12.253 14.645 1.00 . A A . 110 ASP OD2 1 1
6 27498 1 1 111 VAL C C 34.797 16.977 13.700 1.00 . A A . 111 VAL C 1 1
6 27499 1 1 111 VAL CA C 33.431 16.322 13.595 1.00 . A A . 111 VAL CA 1 1
6 27500 1 1 111 VAL CB C 32.309 17.361 13.580 1.00 . A A . 111 VAL CB 1 1
6 27501 1 1 111 VAL CG1 C 32.672 18.505 12.626 1.00 . A A . 111 VAL CG1 1 1
6 27502 1 1 111 VAL CG2 C 31.017 16.684 13.099 1.00 . A A . 111 VAL CG2 1 1
6 27503 1 1 111 VAL H H 32.535 15.498 15.323 1.00 . A A . 111 VAL H 1 1
6 27504 1 1 111 VAL HA H 33.397 15.762 12.669 1.00 . A A . 111 VAL HA 1 1
6 27505 1 1 111 VAL HB H 32.164 17.754 14.567 1.00 . A A . 111 VAL HB 1 1
6 27506 1 1 111 VAL HG11 H 33.388 19.155 13.107 1.00 . A A . 111 VAL HG11 1 1
6 27507 1 1 111 VAL HG12 H 31.784 19.066 12.381 1.00 . A A . 111 VAL HG12 1 1
6 27508 1 1 111 VAL HG13 H 33.104 18.099 11.723 1.00 . A A . 111 VAL HG13 1 1
6 27509 1 1 111 VAL HG21 H 30.180 17.346 13.262 1.00 . A A . 111 VAL HG21 1 1
6 27510 1 1 111 VAL HG22 H 30.863 15.768 13.647 1.00 . A A . 111 VAL HG22 1 1
6 27511 1 1 111 VAL HG23 H 31.100 16.460 12.045 1.00 . A A . 111 VAL HG23 1 1
6 27512 1 1 111 VAL N N 33.273 15.396 14.687 1.00 . A A . 111 VAL N 1 1
6 27513 1 1 111 VAL O O 35.482 17.147 12.697 1.00 . A A . 111 VAL O 1 1
6 27514 1 1 112 PHE C C 37.560 16.969 14.541 1.00 . A A . 112 PHE C 1 1
6 27515 1 1 112 PHE CA C 36.522 17.932 15.066 1.00 . A A . 112 PHE CA 1 1
6 27516 1 1 112 PHE CB C 36.789 18.230 16.540 1.00 . A A . 112 PHE CB 1 1
6 27517 1 1 112 PHE CD1 C 34.524 18.919 17.333 1.00 . A A . 112 PHE CD1 1 1
6 27518 1 1 112 PHE CD2 C 36.202 20.629 16.989 1.00 . A A . 112 PHE CD2 1 1
6 27519 1 1 112 PHE CE1 C 33.603 19.897 17.702 1.00 . A A . 112 PHE CE1 1 1
6 27520 1 1 112 PHE CE2 C 35.285 21.609 17.366 1.00 . A A . 112 PHE CE2 1 1
6 27521 1 1 112 PHE CG C 35.819 19.285 16.976 1.00 . A A . 112 PHE CG 1 1
6 27522 1 1 112 PHE CZ C 33.982 21.243 17.720 1.00 . A A . 112 PHE CZ 1 1
6 27523 1 1 112 PHE H H 34.648 17.152 15.696 1.00 . A A . 112 PHE H 1 1
6 27524 1 1 112 PHE HA H 36.564 18.850 14.500 1.00 . A A . 112 PHE HA 1 1
6 27525 1 1 112 PHE HB2 H 36.644 17.334 17.129 1.00 . A A . 112 PHE HB2 1 1
6 27526 1 1 112 PHE HB3 H 37.798 18.590 16.664 1.00 . A A . 112 PHE HB3 1 1
6 27527 1 1 112 PHE HD1 H 34.239 17.880 17.324 1.00 . A A . 112 PHE HD1 1 1
6 27528 1 1 112 PHE HD2 H 37.210 20.907 16.715 1.00 . A A . 112 PHE HD2 1 1
6 27529 1 1 112 PHE HE1 H 32.606 19.618 17.973 1.00 . A A . 112 PHE HE1 1 1
6 27530 1 1 112 PHE HE2 H 35.576 22.648 17.379 1.00 . A A . 112 PHE HE2 1 1
6 27531 1 1 112 PHE HZ H 33.268 22.005 17.998 1.00 . A A . 112 PHE HZ 1 1
6 27532 1 1 112 PHE N N 35.212 17.324 14.909 1.00 . A A . 112 PHE N 1 1
6 27533 1 1 112 PHE O O 38.419 17.325 13.750 1.00 . A A . 112 PHE O 1 1
6 27534 1 1 113 ILE C C 38.360 14.674 12.973 1.00 . A A . 113 ILE C 1 1
6 27535 1 1 113 ILE CA C 38.357 14.714 14.496 1.00 . A A . 113 ILE CA 1 1
6 27536 1 1 113 ILE CB C 37.918 13.351 15.034 1.00 . A A . 113 ILE CB 1 1
6 27537 1 1 113 ILE CD1 C 39.062 13.815 17.262 1.00 . A A . 113 ILE CD1 1 1
6 27538 1 1 113 ILE CG1 C 37.747 13.417 16.566 1.00 . A A . 113 ILE CG1 1 1
6 27539 1 1 113 ILE CG2 C 38.956 12.291 14.658 1.00 . A A . 113 ILE CG2 1 1
6 27540 1 1 113 ILE H H 36.702 15.491 15.555 1.00 . A A . 113 ILE H 1 1
6 27541 1 1 113 ILE HA H 39.350 14.937 14.856 1.00 . A A . 113 ILE HA 1 1
6 27542 1 1 113 ILE HB H 36.975 13.085 14.584 1.00 . A A . 113 ILE HB 1 1
6 27543 1 1 113 ILE HD11 H 39.082 14.883 17.410 1.00 . A A . 113 ILE HD11 1 1
6 27544 1 1 113 ILE HD12 H 39.906 13.521 16.660 1.00 . A A . 113 ILE HD12 1 1
6 27545 1 1 113 ILE HD13 H 39.119 13.321 18.222 1.00 . A A . 113 ILE HD13 1 1
6 27546 1 1 113 ILE HG12 H 36.986 14.146 16.806 1.00 . A A . 113 ILE HG12 1 1
6 27547 1 1 113 ILE HG13 H 37.432 12.448 16.927 1.00 . A A . 113 ILE HG13 1 1
6 27548 1 1 113 ILE HG21 H 38.918 12.115 13.593 1.00 . A A . 113 ILE HG21 1 1
6 27549 1 1 113 ILE HG22 H 38.740 11.373 15.183 1.00 . A A . 113 ILE HG22 1 1
6 27550 1 1 113 ILE HG23 H 39.942 12.639 14.930 1.00 . A A . 113 ILE HG23 1 1
6 27551 1 1 113 ILE N N 37.436 15.732 14.950 1.00 . A A . 113 ILE N 1 1
6 27552 1 1 113 ILE O O 39.413 14.593 12.343 1.00 . A A . 113 ILE O 1 1
6 27553 1 1 114 ASN C C 37.705 15.882 10.273 1.00 . A A . 114 ASN C 1 1
6 27554 1 1 114 ASN CA C 37.029 14.689 10.941 1.00 . A A . 114 ASN CA 1 1
6 27555 1 1 114 ASN CB C 35.549 14.696 10.541 1.00 . A A . 114 ASN CB 1 1
6 27556 1 1 114 ASN CG C 34.879 13.389 10.936 1.00 . A A . 114 ASN CG 1 1
6 27557 1 1 114 ASN H H 36.366 14.792 12.949 1.00 . A A . 114 ASN H 1 1
6 27558 1 1 114 ASN HA H 37.481 13.780 10.572 1.00 . A A . 114 ASN HA 1 1
6 27559 1 1 114 ASN HB2 H 35.050 15.515 11.034 1.00 . A A . 114 ASN HB2 1 1
6 27560 1 1 114 ASN HB3 H 35.471 14.825 9.472 1.00 . A A . 114 ASN HB3 1 1
6 27561 1 1 114 ASN HD21 H 33.686 13.352 9.344 1.00 . A A . 114 ASN HD21 1 1
6 27562 1 1 114 ASN HD22 H 33.508 12.045 10.414 1.00 . A A . 114 ASN HD22 1 1
6 27563 1 1 114 ASN N N 37.169 14.729 12.391 1.00 . A A . 114 ASN N 1 1
6 27564 1 1 114 ASN ND2 N 33.948 12.885 10.166 1.00 . A A . 114 ASN ND2 1 1
6 27565 1 1 114 ASN O O 38.297 15.743 9.210 1.00 . A A . 114 ASN O 1 1
6 27566 1 1 114 ASN OD1 O 35.209 12.809 11.972 1.00 . A A . 114 ASN OD1 1 1
6 27567 1 1 115 ALA C C 39.660 18.269 10.261 1.00 . A A . 115 ALA C 1 1
6 27568 1 1 115 ALA CA C 38.135 18.267 10.275 1.00 . A A . 115 ALA CA 1 1
6 27569 1 1 115 ALA CB C 37.623 19.503 11.013 1.00 . A A . 115 ALA CB 1 1
6 27570 1 1 115 ALA H H 37.061 17.122 11.702 1.00 . A A . 115 ALA H 1 1
6 27571 1 1 115 ALA HA H 37.792 18.326 9.252 1.00 . A A . 115 ALA HA 1 1
6 27572 1 1 115 ALA HB1 H 37.822 19.401 12.071 1.00 . A A . 115 ALA HB1 1 1
6 27573 1 1 115 ALA HB2 H 36.558 19.598 10.856 1.00 . A A . 115 ALA HB2 1 1
6 27574 1 1 115 ALA HB3 H 38.122 20.381 10.634 1.00 . A A . 115 ALA HB3 1 1
6 27575 1 1 115 ALA N N 37.574 17.058 10.871 1.00 . A A . 115 ALA N 1 1
6 27576 1 1 115 ALA O O 40.262 19.194 9.729 1.00 . A A . 115 ALA O 1 1
6 27577 1 1 116 GLY C C 42.364 17.488 12.152 1.00 . A A . 116 GLY C 1 1
6 27578 1 1 116 GLY CA C 41.752 17.134 10.800 1.00 . A A . 116 GLY CA 1 1
6 27579 1 1 116 GLY H H 39.761 16.497 11.193 1.00 . A A . 116 GLY H 1 1
6 27580 1 1 116 GLY HA2 H 42.035 16.125 10.547 1.00 . A A . 116 GLY HA2 1 1
6 27581 1 1 116 GLY HA3 H 42.153 17.804 10.050 1.00 . A A . 116 GLY HA3 1 1
6 27582 1 1 116 GLY N N 40.287 17.225 10.805 1.00 . A A . 116 GLY N 1 1
6 27583 1 1 116 GLY O O 43.558 17.784 12.237 1.00 . A A . 116 GLY O 1 1
6 27584 1 1 117 ILE C C 42.634 16.530 15.221 1.00 . A A . 117 ILE C 1 1
6 27585 1 1 117 ILE CA C 42.046 17.773 14.550 1.00 . A A . 117 ILE CA 1 1
6 27586 1 1 117 ILE CB C 40.900 18.403 15.389 1.00 . A A . 117 ILE CB 1 1
6 27587 1 1 117 ILE CD1 C 39.870 20.581 16.081 1.00 . A A . 117 ILE CD1 1 1
6 27588 1 1 117 ILE CG1 C 41.150 19.906 15.580 1.00 . A A . 117 ILE CG1 1 1
6 27589 1 1 117 ILE CG2 C 40.756 17.734 16.760 1.00 . A A . 117 ILE CG2 1 1
6 27590 1 1 117 ILE H H 40.613 17.215 13.084 1.00 . A A . 117 ILE H 1 1
6 27591 1 1 117 ILE HA H 42.850 18.494 14.454 1.00 . A A . 117 ILE HA 1 1
6 27592 1 1 117 ILE HB H 39.985 18.281 14.855 1.00 . A A . 117 ILE HB 1 1
6 27593 1 1 117 ILE HD11 H 40.063 21.629 16.253 1.00 . A A . 117 ILE HD11 1 1
6 27594 1 1 117 ILE HD12 H 39.556 20.118 17.005 1.00 . A A . 117 ILE HD12 1 1
6 27595 1 1 117 ILE HD13 H 39.090 20.473 15.340 1.00 . A A . 117 ILE HD13 1 1
6 27596 1 1 117 ILE HG12 H 41.941 20.049 16.304 1.00 . A A . 117 ILE HG12 1 1
6 27597 1 1 117 ILE HG13 H 41.441 20.346 14.639 1.00 . A A . 117 ILE HG13 1 1
6 27598 1 1 117 ILE HG21 H 40.430 16.711 16.633 1.00 . A A . 117 ILE HG21 1 1
6 27599 1 1 117 ILE HG22 H 40.030 18.273 17.349 1.00 . A A . 117 ILE HG22 1 1
6 27600 1 1 117 ILE HG23 H 41.710 17.751 17.262 1.00 . A A . 117 ILE HG23 1 1
6 27601 1 1 117 ILE N N 41.554 17.455 13.207 1.00 . A A . 117 ILE N 1 1
6 27602 1 1 117 ILE O O 42.062 15.439 15.161 1.00 . A A . 117 ILE O 1 1
6 27603 1 1 118 LYS C C 43.519 14.921 17.492 1.00 . A A . 118 LYS C 1 1
6 27604 1 1 118 LYS CA C 44.482 15.661 16.567 1.00 . A A . 118 LYS CA 1 1
6 27605 1 1 118 LYS CB C 45.625 16.282 17.380 1.00 . A A . 118 LYS CB 1 1
6 27606 1 1 118 LYS CD C 47.674 17.752 17.164 1.00 . A A . 118 LYS CD 1 1
6 27607 1 1 118 LYS CE C 47.024 19.072 17.617 1.00 . A A . 118 LYS CE 1 1
6 27608 1 1 118 LYS CG C 46.652 16.879 16.410 1.00 . A A . 118 LYS CG 1 1
6 27609 1 1 118 LYS H H 44.168 17.634 15.874 1.00 . A A . 118 LYS H 1 1
6 27610 1 1 118 LYS HA H 44.890 14.971 15.847 1.00 . A A . 118 LYS HA 1 1
6 27611 1 1 118 LYS HB2 H 45.234 17.056 18.024 1.00 . A A . 118 LYS HB2 1 1
6 27612 1 1 118 LYS HB3 H 46.100 15.518 17.978 1.00 . A A . 118 LYS HB3 1 1
6 27613 1 1 118 LYS HD2 H 48.033 17.212 18.029 1.00 . A A . 118 LYS HD2 1 1
6 27614 1 1 118 LYS HD3 H 48.506 17.970 16.510 1.00 . A A . 118 LYS HD3 1 1
6 27615 1 1 118 LYS HE2 H 46.302 19.401 16.885 1.00 . A A . 118 LYS HE2 1 1
6 27616 1 1 118 LYS HE3 H 46.531 18.922 18.566 1.00 . A A . 118 LYS HE3 1 1
6 27617 1 1 118 LYS HG2 H 47.174 16.074 15.914 1.00 . A A . 118 LYS HG2 1 1
6 27618 1 1 118 LYS HG3 H 46.143 17.477 15.671 1.00 . A A . 118 LYS HG3 1 1
6 27619 1 1 118 LYS HZ1 H 47.701 21.034 17.449 1.00 . A A . 118 LYS HZ1 1 1
6 27620 1 1 118 LYS HZ2 H 48.907 19.864 17.197 1.00 . A A . 118 LYS HZ2 1 1
6 27621 1 1 118 LYS HZ3 H 48.351 20.192 18.769 1.00 . A A . 118 LYS HZ3 1 1
6 27622 1 1 118 LYS N N 43.783 16.734 15.867 1.00 . A A . 118 LYS N 1 1
6 27623 1 1 118 LYS NZ N 48.076 20.119 17.770 1.00 . A A . 118 LYS NZ 1 1
6 27624 1 1 118 LYS O O 42.762 15.538 18.220 1.00 . A A . 118 LYS O 1 1
6 27625 1 1 119 GLY C C 42.955 12.819 19.733 1.00 . A A . 119 GLY C 1 1
6 27626 1 1 119 GLY CA C 42.643 12.780 18.244 1.00 . A A . 119 GLY CA 1 1
6 27627 1 1 119 GLY H H 44.163 13.152 16.817 1.00 . A A . 119 GLY H 1 1
6 27628 1 1 119 GLY HA2 H 41.637 13.134 18.100 1.00 . A A . 119 GLY HA2 1 1
6 27629 1 1 119 GLY HA3 H 42.704 11.756 17.906 1.00 . A A . 119 GLY HA3 1 1
6 27630 1 1 119 GLY N N 43.545 13.594 17.435 1.00 . A A . 119 GLY N 1 1
6 27631 1 1 119 GLY O O 42.095 13.158 20.536 1.00 . A A . 119 GLY O 1 1
6 27632 1 1 120 GLU C C 44.432 13.747 22.213 1.00 . A A . 120 GLU C 1 1
6 27633 1 1 120 GLU CA C 44.537 12.389 21.515 1.00 . A A . 120 GLU CA 1 1
6 27634 1 1 120 GLU CB C 45.958 11.822 21.676 1.00 . A A . 120 GLU CB 1 1
6 27635 1 1 120 GLU CD C 48.332 11.892 20.854 1.00 . A A . 120 GLU CD 1 1
6 27636 1 1 120 GLU CG C 46.945 12.537 20.743 1.00 . A A . 120 GLU CG 1 1
6 27637 1 1 120 GLU H H 44.811 12.141 19.425 1.00 . A A . 120 GLU H 1 1
6 27638 1 1 120 GLU HA H 43.857 11.714 22.010 1.00 . A A . 120 GLU HA 1 1
6 27639 1 1 120 GLU HB2 H 46.277 11.956 22.700 1.00 . A A . 120 GLU HB2 1 1
6 27640 1 1 120 GLU HB3 H 45.949 10.767 21.443 1.00 . A A . 120 GLU HB3 1 1
6 27641 1 1 120 GLU HG2 H 46.596 12.460 19.724 1.00 . A A . 120 GLU HG2 1 1
6 27642 1 1 120 GLU HG3 H 47.016 13.576 21.021 1.00 . A A . 120 GLU HG3 1 1
6 27643 1 1 120 GLU N N 44.167 12.434 20.104 1.00 . A A . 120 GLU N 1 1
6 27644 1 1 120 GLU O O 43.802 13.853 23.263 1.00 . A A . 120 GLU O 1 1
6 27645 1 1 120 GLU OE1 O 48.394 10.715 21.173 1.00 . A A . 120 GLU OE1 1 1
6 27646 1 1 120 GLU OE2 O 49.312 12.586 20.625 1.00 . A A . 120 GLU OE2 1 1
6 27647 1 1 121 GLU C C 43.583 16.571 22.500 1.00 . A A . 121 GLU C 1 1
6 27648 1 1 121 GLU CA C 45.021 16.087 22.309 1.00 . A A . 121 GLU CA 1 1
6 27649 1 1 121 GLU CB C 45.817 17.101 21.450 1.00 . A A . 121 GLU CB 1 1
6 27650 1 1 121 GLU CD C 46.036 18.744 23.332 1.00 . A A . 121 GLU CD 1 1
6 27651 1 1 121 GLU CG C 46.801 17.895 22.320 1.00 . A A . 121 GLU CG 1 1
6 27652 1 1 121 GLU H H 45.566 14.652 20.837 1.00 . A A . 121 GLU H 1 1
6 27653 1 1 121 GLU HA H 45.486 16.000 23.278 1.00 . A A . 121 GLU HA 1 1
6 27654 1 1 121 GLU HB2 H 46.370 16.563 20.695 1.00 . A A . 121 GLU HB2 1 1
6 27655 1 1 121 GLU HB3 H 45.140 17.792 20.962 1.00 . A A . 121 GLU HB3 1 1
6 27656 1 1 121 GLU HG2 H 47.451 17.210 22.844 1.00 . A A . 121 GLU HG2 1 1
6 27657 1 1 121 GLU HG3 H 47.394 18.543 21.690 1.00 . A A . 121 GLU HG3 1 1
6 27658 1 1 121 GLU N N 45.057 14.775 21.665 1.00 . A A . 121 GLU N 1 1
6 27659 1 1 121 GLU O O 43.183 16.974 23.595 1.00 . A A . 121 GLU O 1 1
6 27660 1 1 121 GLU OE1 O 45.114 18.224 23.934 1.00 . A A . 121 GLU OE1 1 1
6 27661 1 1 121 GLU OE2 O 46.388 19.899 23.492 1.00 . A A . 121 GLU OE2 1 1
6 27662 1 1 122 TYR C C 40.604 16.169 22.435 1.00 . A A . 122 TYR C 1 1
6 27663 1 1 122 TYR CA C 41.432 16.985 21.460 1.00 . A A . 122 TYR CA 1 1
6 27664 1 1 122 TYR CB C 40.865 16.849 20.053 1.00 . A A . 122 TYR CB 1 1
6 27665 1 1 122 TYR CD1 C 38.697 18.140 20.032 1.00 . A A . 122 TYR CD1 1 1
6 27666 1 1 122 TYR CD2 C 38.635 15.717 20.051 1.00 . A A . 122 TYR CD2 1 1
6 27667 1 1 122 TYR CE1 C 37.302 18.170 20.019 1.00 . A A . 122 TYR CE1 1 1
6 27668 1 1 122 TYR CE2 C 37.251 15.747 20.039 1.00 . A A . 122 TYR CE2 1 1
6 27669 1 1 122 TYR CG C 39.360 16.912 20.048 1.00 . A A . 122 TYR CG 1 1
6 27670 1 1 122 TYR CZ C 36.581 16.974 20.023 1.00 . A A . 122 TYR CZ 1 1
6 27671 1 1 122 TYR H H 43.193 16.216 20.571 1.00 . A A . 122 TYR H 1 1
6 27672 1 1 122 TYR HA H 41.401 18.024 21.751 1.00 . A A . 122 TYR HA 1 1
6 27673 1 1 122 TYR HB2 H 41.254 17.643 19.445 1.00 . A A . 122 TYR HB2 1 1
6 27674 1 1 122 TYR HB3 H 41.175 15.904 19.651 1.00 . A A . 122 TYR HB3 1 1
6 27675 1 1 122 TYR HD1 H 39.262 19.060 20.027 1.00 . A A . 122 TYR HD1 1 1
6 27676 1 1 122 TYR HD2 H 39.154 14.771 20.062 1.00 . A A . 122 TYR HD2 1 1
6 27677 1 1 122 TYR HE1 H 36.782 19.117 20.006 1.00 . A A . 122 TYR HE1 1 1
6 27678 1 1 122 TYR HE2 H 36.702 14.825 20.039 1.00 . A A . 122 TYR HE2 1 1
6 27679 1 1 122 TYR HH H 34.915 16.305 19.428 1.00 . A A . 122 TYR HH 1 1
6 27680 1 1 122 TYR N N 42.818 16.538 21.423 1.00 . A A . 122 TYR N 1 1
6 27681 1 1 122 TYR O O 39.892 16.725 23.276 1.00 . A A . 122 TYR O 1 1
6 27682 1 1 122 TYR OH O 35.216 17.004 20.011 1.00 . A A . 122 TYR OH 1 1
6 27683 1 1 123 ASP C C 40.071 14.509 24.637 1.00 . A A . 123 ASP C 1 1
6 27684 1 1 123 ASP CA C 39.924 13.995 23.209 1.00 . A A . 123 ASP CA 1 1
6 27685 1 1 123 ASP CB C 40.421 12.542 23.099 1.00 . A A . 123 ASP CB 1 1
6 27686 1 1 123 ASP CG C 40.104 11.969 21.711 1.00 . A A . 123 ASP CG 1 1
6 27687 1 1 123 ASP H H 41.270 14.455 21.642 1.00 . A A . 123 ASP H 1 1
6 27688 1 1 123 ASP HA H 38.884 14.035 22.926 1.00 . A A . 123 ASP HA 1 1
6 27689 1 1 123 ASP HB2 H 41.489 12.515 23.261 1.00 . A A . 123 ASP HB2 1 1
6 27690 1 1 123 ASP HB3 H 39.933 11.940 23.851 1.00 . A A . 123 ASP HB3 1 1
6 27691 1 1 123 ASP N N 40.691 14.851 22.325 1.00 . A A . 123 ASP N 1 1
6 27692 1 1 123 ASP O O 39.101 14.597 25.391 1.00 . A A . 123 ASP O 1 1
6 27693 1 1 123 ASP OD1 O 39.049 12.294 21.181 1.00 . A A . 123 ASP OD1 1 1
6 27694 1 1 123 ASP OD2 O 40.922 11.214 21.199 1.00 . A A . 123 ASP OD2 1 1
6 27695 1 1 124 ALA C C 41.030 16.818 26.458 1.00 . A A . 124 ALA C 1 1
6 27696 1 1 124 ALA CA C 41.583 15.406 26.301 1.00 . A A . 124 ALA CA 1 1
6 27697 1 1 124 ALA CB C 43.101 15.424 26.522 1.00 . A A . 124 ALA CB 1 1
6 27698 1 1 124 ALA H H 42.023 14.803 24.327 1.00 . A A . 124 ALA H 1 1
6 27699 1 1 124 ALA HA H 41.129 14.765 27.041 1.00 . A A . 124 ALA HA 1 1
6 27700 1 1 124 ALA HB1 H 43.311 15.413 27.581 1.00 . A A . 124 ALA HB1 1 1
6 27701 1 1 124 ALA HB2 H 43.526 16.314 26.080 1.00 . A A . 124 ALA HB2 1 1
6 27702 1 1 124 ALA HB3 H 43.539 14.551 26.060 1.00 . A A . 124 ALA HB3 1 1
6 27703 1 1 124 ALA N N 41.296 14.877 24.982 1.00 . A A . 124 ALA N 1 1
6 27704 1 1 124 ALA O O 40.397 17.143 27.456 1.00 . A A . 124 ALA O 1 1
6 27705 1 1 125 ALA C C 39.350 19.206 25.630 1.00 . A A . 125 ALA C 1 1
6 27706 1 1 125 ALA CA C 40.877 19.047 25.541 1.00 . A A . 125 ALA CA 1 1
6 27707 1 1 125 ALA CB C 41.427 19.796 24.331 1.00 . A A . 125 ALA CB 1 1
6 27708 1 1 125 ALA H H 41.839 17.350 24.722 1.00 . A A . 125 ALA H 1 1
6 27709 1 1 125 ALA HA H 41.308 19.490 26.426 1.00 . A A . 125 ALA HA 1 1
6 27710 1 1 125 ALA HB1 H 41.375 20.859 24.514 1.00 . A A . 125 ALA HB1 1 1
6 27711 1 1 125 ALA HB2 H 40.849 19.547 23.457 1.00 . A A . 125 ALA HB2 1 1
6 27712 1 1 125 ALA HB3 H 42.457 19.513 24.172 1.00 . A A . 125 ALA HB3 1 1
6 27713 1 1 125 ALA N N 41.307 17.658 25.483 1.00 . A A . 125 ALA N 1 1
6 27714 1 1 125 ALA O O 38.865 20.257 26.043 1.00 . A A . 125 ALA O 1 1
6 27715 1 1 126 TRP C C 36.662 18.710 26.693 1.00 . A A . 126 TRP C 1 1
6 27716 1 1 126 TRP CA C 37.128 18.282 25.291 1.00 . A A . 126 TRP CA 1 1
6 27717 1 1 126 TRP CB C 36.515 16.928 24.831 1.00 . A A . 126 TRP CB 1 1
6 27718 1 1 126 TRP CD1 C 35.551 15.169 26.385 1.00 . A A . 126 TRP CD1 1 1
6 27719 1 1 126 TRP CD2 C 34.150 16.921 26.144 1.00 . A A . 126 TRP CD2 1 1
6 27720 1 1 126 TRP CE2 C 33.508 15.991 27.006 1.00 . A A . 126 TRP CE2 1 1
6 27721 1 1 126 TRP CE3 C 33.469 18.115 25.843 1.00 . A A . 126 TRP CE3 1 1
6 27722 1 1 126 TRP CG C 35.457 16.371 25.761 1.00 . A A . 126 TRP CG 1 1
6 27723 1 1 126 TRP CH2 C 31.583 17.422 27.223 1.00 . A A . 126 TRP CH2 1 1
6 27724 1 1 126 TRP CZ2 C 32.240 16.234 27.536 1.00 . A A . 126 TRP CZ2 1 1
6 27725 1 1 126 TRP CZ3 C 32.192 18.358 26.381 1.00 . A A . 126 TRP CZ3 1 1
6 27726 1 1 126 TRP H H 39.015 17.370 24.902 1.00 . A A . 126 TRP H 1 1
6 27727 1 1 126 TRP HA H 36.822 19.054 24.594 1.00 . A A . 126 TRP HA 1 1
6 27728 1 1 126 TRP HB2 H 36.070 17.054 23.854 1.00 . A A . 126 TRP HB2 1 1
6 27729 1 1 126 TRP HB3 H 37.315 16.206 24.746 1.00 . A A . 126 TRP HB3 1 1
6 27730 1 1 126 TRP HD1 H 36.392 14.496 26.318 1.00 . A A . 126 TRP HD1 1 1
6 27731 1 1 126 TRP HE1 H 34.220 14.148 27.657 1.00 . A A . 126 TRP HE1 1 1
6 27732 1 1 126 TRP HE3 H 33.928 18.845 25.192 1.00 . A A . 126 TRP HE3 1 1
6 27733 1 1 126 TRP HH2 H 30.603 17.620 27.632 1.00 . A A . 126 TRP HH2 1 1
6 27734 1 1 126 TRP HZ2 H 31.773 15.511 28.186 1.00 . A A . 126 TRP HZ2 1 1
6 27735 1 1 126 TRP HZ3 H 31.677 19.271 26.147 1.00 . A A . 126 TRP HZ3 1 1
6 27736 1 1 126 TRP N N 38.593 18.187 25.239 1.00 . A A . 126 TRP N 1 1
6 27737 1 1 126 TRP NE1 N 34.397 14.943 27.116 1.00 . A A . 126 TRP NE1 1 1
6 27738 1 1 126 TRP O O 35.582 19.291 26.840 1.00 . A A . 126 TRP O 1 1
6 27739 1 1 127 ASN C C 38.441 19.052 29.922 1.00 . A A . 127 ASN C 1 1
6 27740 1 1 127 ASN CA C 37.165 18.815 29.099 1.00 . A A . 127 ASN CA 1 1
6 27741 1 1 127 ASN CB C 36.336 17.713 29.767 1.00 . A A . 127 ASN CB 1 1
6 27742 1 1 127 ASN CG C 37.126 16.408 29.790 1.00 . A A . 127 ASN CG 1 1
6 27743 1 1 127 ASN H H 38.342 17.985 27.528 1.00 . A A . 127 ASN H 1 1
6 27744 1 1 127 ASN HA H 36.585 19.725 29.087 1.00 . A A . 127 ASN HA 1 1
6 27745 1 1 127 ASN HB2 H 36.100 18.006 30.780 1.00 . A A . 127 ASN HB2 1 1
6 27746 1 1 127 ASN HB3 H 35.420 17.567 29.214 1.00 . A A . 127 ASN HB3 1 1
6 27747 1 1 127 ASN HD21 H 38.761 17.219 29.009 1.00 . A A . 127 ASN HD21 1 1
6 27748 1 1 127 ASN HD22 H 38.871 15.562 29.363 1.00 . A A . 127 ASN HD22 1 1
6 27749 1 1 127 ASN N N 37.491 18.437 27.712 1.00 . A A . 127 ASN N 1 1
6 27750 1 1 127 ASN ND2 N 38.354 16.395 29.350 1.00 . A A . 127 ASN ND2 1 1
6 27751 1 1 127 ASN O O 38.770 18.258 30.801 1.00 . A A . 127 ASN O 1 1
6 27752 1 1 127 ASN OD1 O 36.607 15.374 30.215 1.00 . A A . 127 ASN OD1 1 1
6 27753 1 1 128 SER C C 40.270 21.808 31.110 1.00 . A A . 128 SER C 1 1
6 27754 1 1 128 SER CA C 40.398 20.484 30.357 1.00 . A A . 128 SER CA 1 1
6 27755 1 1 128 SER CB C 41.570 20.583 29.380 1.00 . A A . 128 SER CB 1 1
6 27756 1 1 128 SER H H 38.842 20.751 28.924 1.00 . A A . 128 SER H 1 1
6 27757 1 1 128 SER HA H 40.615 19.701 31.072 1.00 . A A . 128 SER HA 1 1
6 27758 1 1 128 SER HB2 H 41.690 19.646 28.864 1.00 . A A . 128 SER HB2 1 1
6 27759 1 1 128 SER HB3 H 41.371 21.366 28.659 1.00 . A A . 128 SER HB3 1 1
6 27760 1 1 128 SER HG H 42.616 20.622 31.020 1.00 . A A . 128 SER HG 1 1
6 27761 1 1 128 SER N N 39.154 20.152 29.635 1.00 . A A . 128 SER N 1 1
6 27762 1 1 128 SER O O 39.218 22.441 31.120 1.00 . A A . 128 SER O 1 1
6 27763 1 1 128 SER OG O 42.758 20.877 30.106 1.00 . A A . 128 SER OG 1 1
6 27764 1 1 129 PHE C C 41.351 24.655 31.609 1.00 . A A . 129 PHE C 1 1
6 27765 1 1 129 PHE CA C 41.362 23.445 32.528 1.00 . A A . 129 PHE CA 1 1
6 27766 1 1 129 PHE CB C 42.631 23.487 33.401 1.00 . A A . 129 PHE CB 1 1
6 27767 1 1 129 PHE CD1 C 42.166 21.312 34.611 1.00 . A A . 129 PHE CD1 1 1
6 27768 1 1 129 PHE CD2 C 42.459 23.336 35.919 1.00 . A A . 129 PHE CD2 1 1
6 27769 1 1 129 PHE CE1 C 41.961 20.582 35.789 1.00 . A A . 129 PHE CE1 1 1
6 27770 1 1 129 PHE CE2 C 42.253 22.605 37.099 1.00 . A A . 129 PHE CE2 1 1
6 27771 1 1 129 PHE CG C 42.416 22.691 34.676 1.00 . A A . 129 PHE CG 1 1
6 27772 1 1 129 PHE CZ C 42.004 21.229 37.032 1.00 . A A . 129 PHE CZ 1 1
6 27773 1 1 129 PHE H H 42.163 21.655 31.728 1.00 . A A . 129 PHE H 1 1
6 27774 1 1 129 PHE HA H 40.492 23.475 33.164 1.00 . A A . 129 PHE HA 1 1
6 27775 1 1 129 PHE HB2 H 43.453 23.059 32.848 1.00 . A A . 129 PHE HB2 1 1
6 27776 1 1 129 PHE HB3 H 42.868 24.513 33.652 1.00 . A A . 129 PHE HB3 1 1
6 27777 1 1 129 PHE HD1 H 42.133 20.815 33.654 1.00 . A A . 129 PHE HD1 1 1
6 27778 1 1 129 PHE HD2 H 42.653 24.392 35.961 1.00 . A A . 129 PHE HD2 1 1
6 27779 1 1 129 PHE HE1 H 41.768 19.521 35.738 1.00 . A A . 129 PHE HE1 1 1
6 27780 1 1 129 PHE HE2 H 42.285 23.097 38.056 1.00 . A A . 129 PHE HE2 1 1
6 27781 1 1 129 PHE HZ H 41.844 20.665 37.939 1.00 . A A . 129 PHE HZ 1 1
6 27782 1 1 129 PHE N N 41.353 22.207 31.759 1.00 . A A . 129 PHE N 1 1
6 27783 1 1 129 PHE O O 40.581 25.602 31.794 1.00 . A A . 129 PHE O 1 1
6 27784 1 1 130 VAL C C 41.077 26.007 28.989 1.00 . A A . 130 VAL C 1 1
6 27785 1 1 130 VAL CA C 42.385 25.717 29.710 1.00 . A A . 130 VAL CA 1 1
6 27786 1 1 130 VAL CB C 43.482 25.374 28.701 1.00 . A A . 130 VAL CB 1 1
6 27787 1 1 130 VAL CG1 C 43.011 24.249 27.774 1.00 . A A . 130 VAL CG1 1 1
6 27788 1 1 130 VAL CG2 C 43.823 26.611 27.872 1.00 . A A . 130 VAL CG2 1 1
6 27789 1 1 130 VAL H H 42.837 23.844 30.568 1.00 . A A . 130 VAL H 1 1
6 27790 1 1 130 VAL HA H 42.684 26.598 30.256 1.00 . A A . 130 VAL HA 1 1
6 27791 1 1 130 VAL HB H 44.363 25.047 29.234 1.00 . A A . 130 VAL HB 1 1
6 27792 1 1 130 VAL HG11 H 42.535 23.474 28.357 1.00 . A A . 130 VAL HG11 1 1
6 27793 1 1 130 VAL HG12 H 43.860 23.836 27.250 1.00 . A A . 130 VAL HG12 1 1
6 27794 1 1 130 VAL HG13 H 42.305 24.645 27.058 1.00 . A A . 130 VAL HG13 1 1
6 27795 1 1 130 VAL HG21 H 44.685 26.403 27.255 1.00 . A A . 130 VAL HG21 1 1
6 27796 1 1 130 VAL HG22 H 44.043 27.439 28.531 1.00 . A A . 130 VAL HG22 1 1
6 27797 1 1 130 VAL HG23 H 42.983 26.865 27.243 1.00 . A A . 130 VAL HG23 1 1
6 27798 1 1 130 VAL N N 42.240 24.619 30.640 1.00 . A A . 130 VAL N 1 1
6 27799 1 1 130 VAL O O 40.692 27.159 28.829 1.00 . A A . 130 VAL O 1 1
6 27800 1 1 131 VAL C C 38.035 25.631 28.755 1.00 . A A . 131 VAL C 1 1
6 27801 1 1 131 VAL CA C 39.157 25.167 27.833 1.00 . A A . 131 VAL CA 1 1
6 27802 1 1 131 VAL CB C 38.749 23.883 27.122 1.00 . A A . 131 VAL CB 1 1
6 27803 1 1 131 VAL CG1 C 39.939 23.361 26.320 1.00 . A A . 131 VAL CG1 1 1
6 27804 1 1 131 VAL CG2 C 38.334 22.829 28.143 1.00 . A A . 131 VAL CG2 1 1
6 27805 1 1 131 VAL H H 40.748 24.065 28.683 1.00 . A A . 131 VAL H 1 1
6 27806 1 1 131 VAL HA H 39.310 25.927 27.087 1.00 . A A . 131 VAL HA 1 1
6 27807 1 1 131 VAL HB H 37.923 24.086 26.453 1.00 . A A . 131 VAL HB 1 1
6 27808 1 1 131 VAL HG11 H 39.606 22.586 25.646 1.00 . A A . 131 VAL HG11 1 1
6 27809 1 1 131 VAL HG12 H 40.678 22.957 26.995 1.00 . A A . 131 VAL HG12 1 1
6 27810 1 1 131 VAL HG13 H 40.373 24.170 25.752 1.00 . A A . 131 VAL HG13 1 1
6 27811 1 1 131 VAL HG21 H 37.415 23.128 28.628 1.00 . A A . 131 VAL HG21 1 1
6 27812 1 1 131 VAL HG22 H 39.113 22.727 28.876 1.00 . A A . 131 VAL HG22 1 1
6 27813 1 1 131 VAL HG23 H 38.186 21.882 27.645 1.00 . A A . 131 VAL HG23 1 1
6 27814 1 1 131 VAL N N 40.402 24.971 28.544 1.00 . A A . 131 VAL N 1 1
6 27815 1 1 131 VAL O O 37.200 26.430 28.344 1.00 . A A . 131 VAL O 1 1
6 27816 1 1 132 LYS C C 36.950 26.966 31.235 1.00 . A A . 132 LYS C 1 1
6 27817 1 1 132 LYS CA C 36.918 25.472 30.924 1.00 . A A . 132 LYS CA 1 1
6 27818 1 1 132 LYS CB C 36.984 24.618 32.203 1.00 . A A . 132 LYS CB 1 1
6 27819 1 1 132 LYS CD C 35.538 23.482 33.964 1.00 . A A . 132 LYS CD 1 1
6 27820 1 1 132 LYS CE C 34.745 22.299 33.372 1.00 . A A . 132 LYS CE 1 1
6 27821 1 1 132 LYS CG C 35.617 24.635 32.925 1.00 . A A . 132 LYS CG 1 1
6 27822 1 1 132 LYS H H 38.671 24.456 30.259 1.00 . A A . 132 LYS H 1 1
6 27823 1 1 132 LYS HA H 35.984 25.264 30.427 1.00 . A A . 132 LYS HA 1 1
6 27824 1 1 132 LYS HB2 H 37.240 23.602 31.943 1.00 . A A . 132 LYS HB2 1 1
6 27825 1 1 132 LYS HB3 H 37.738 25.020 32.863 1.00 . A A . 132 LYS HB3 1 1
6 27826 1 1 132 LYS HD2 H 36.534 23.151 34.229 1.00 . A A . 132 LYS HD2 1 1
6 27827 1 1 132 LYS HD3 H 35.033 23.832 34.855 1.00 . A A . 132 LYS HD3 1 1
6 27828 1 1 132 LYS HE2 H 33.709 22.582 33.266 1.00 . A A . 132 LYS HE2 1 1
6 27829 1 1 132 LYS HE3 H 35.147 22.051 32.400 1.00 . A A . 132 LYS HE3 1 1
6 27830 1 1 132 LYS HG2 H 35.498 25.583 33.431 1.00 . A A . 132 LYS HG2 1 1
6 27831 1 1 132 LYS HG3 H 34.821 24.522 32.203 1.00 . A A . 132 LYS HG3 1 1
6 27832 1 1 132 LYS HZ1 H 33.898 20.876 34.641 1.00 . A A . 132 LYS HZ1 1 1
6 27833 1 1 132 LYS HZ2 H 35.488 21.311 35.055 1.00 . A A . 132 LYS HZ2 1 1
6 27834 1 1 132 LYS HZ3 H 35.200 20.296 33.723 1.00 . A A . 132 LYS HZ3 1 1
6 27835 1 1 132 LYS N N 37.994 25.108 29.988 1.00 . A A . 132 LYS N 1 1
6 27836 1 1 132 LYS NZ N 34.841 21.106 34.267 1.00 . A A . 132 LYS NZ 1 1
6 27837 1 1 132 LYS O O 35.911 27.579 31.495 1.00 . A A . 132 LYS O 1 1
6 27838 1 1 133 SER C C 37.652 29.749 30.217 1.00 . A A . 133 SER C 1 1
6 27839 1 1 133 SER CA C 38.261 28.990 31.412 1.00 . A A . 133 SER CA 1 1
6 27840 1 1 133 SER CB C 39.749 29.370 31.589 1.00 . A A . 133 SER CB 1 1
6 27841 1 1 133 SER H H 38.934 27.026 30.948 1.00 . A A . 133 SER H 1 1
6 27842 1 1 133 SER HA H 37.713 29.244 32.308 1.00 . A A . 133 SER HA 1 1
6 27843 1 1 133 SER HB2 H 40.078 30.007 30.783 1.00 . A A . 133 SER HB2 1 1
6 27844 1 1 133 SER HB3 H 39.883 29.892 32.531 1.00 . A A . 133 SER HB3 1 1
6 27845 1 1 133 SER HG H 40.823 28.015 32.483 1.00 . A A . 133 SER HG 1 1
6 27846 1 1 133 SER N N 38.137 27.556 31.177 1.00 . A A . 133 SER N 1 1
6 27847 1 1 133 SER O O 37.037 30.795 30.372 1.00 . A A . 133 SER O 1 1
6 27848 1 1 133 SER OG O 40.530 28.182 31.586 1.00 . A A . 133 SER OG 1 1
6 27849 1 1 134 LEU C C 35.822 29.866 27.705 1.00 . A A . 134 LEU C 1 1
6 27850 1 1 134 LEU CA C 37.355 29.828 27.782 1.00 . A A . 134 LEU CA 1 1
6 27851 1 1 134 LEU CB C 37.921 29.094 26.553 1.00 . A A . 134 LEU CB 1 1
6 27852 1 1 134 LEU CD1 C 40.081 28.467 25.371 1.00 . A A . 134 LEU CD1 1 1
6 27853 1 1 134 LEU CD2 C 39.560 30.910 25.823 1.00 . A A . 134 LEU CD2 1 1
6 27854 1 1 134 LEU CG C 39.417 29.453 26.359 1.00 . A A . 134 LEU CG 1 1
6 27855 1 1 134 LEU H H 38.372 28.375 28.951 1.00 . A A . 134 LEU H 1 1
6 27856 1 1 134 LEU HA H 37.711 30.842 27.758 1.00 . A A . 134 LEU HA 1 1
6 27857 1 1 134 LEU HB2 H 37.823 28.031 26.712 1.00 . A A . 134 LEU HB2 1 1
6 27858 1 1 134 LEU HB3 H 37.368 29.379 25.671 1.00 . A A . 134 LEU HB3 1 1
6 27859 1 1 134 LEU HD11 H 39.631 27.493 25.453 1.00 . A A . 134 LEU HD11 1 1
6 27860 1 1 134 LEU HD12 H 41.134 28.390 25.596 1.00 . A A . 134 LEU HD12 1 1
6 27861 1 1 134 LEU HD13 H 39.959 28.830 24.358 1.00 . A A . 134 LEU HD13 1 1
6 27862 1 1 134 LEU HD21 H 40.177 31.480 26.502 1.00 . A A . 134 LEU HD21 1 1
6 27863 1 1 134 LEU HD22 H 38.592 31.383 25.742 1.00 . A A . 134 LEU HD22 1 1
6 27864 1 1 134 LEU HD23 H 40.022 30.905 24.843 1.00 . A A . 134 LEU HD23 1 1
6 27865 1 1 134 LEU HG H 39.921 29.380 27.314 1.00 . A A . 134 LEU HG 1 1
6 27866 1 1 134 LEU N N 37.857 29.206 29.015 1.00 . A A . 134 LEU N 1 1
6 27867 1 1 134 LEU O O 35.254 30.850 27.234 1.00 . A A . 134 LEU O 1 1
6 27868 1 1 135 VAL C C 33.086 29.916 28.865 1.00 . A A . 135 VAL C 1 1
6 27869 1 1 135 VAL CA C 33.695 28.764 28.067 1.00 . A A . 135 VAL CA 1 1
6 27870 1 1 135 VAL CB C 33.159 27.446 28.624 1.00 . A A . 135 VAL CB 1 1
6 27871 1 1 135 VAL CG1 C 31.701 27.264 28.203 1.00 . A A . 135 VAL CG1 1 1
6 27872 1 1 135 VAL CG2 C 33.986 26.280 28.098 1.00 . A A . 135 VAL CG2 1 1
6 27873 1 1 135 VAL H H 35.646 28.033 28.495 1.00 . A A . 135 VAL H 1 1
6 27874 1 1 135 VAL HA H 33.397 28.855 27.033 1.00 . A A . 135 VAL HA 1 1
6 27875 1 1 135 VAL HB H 33.218 27.466 29.704 1.00 . A A . 135 VAL HB 1 1
6 27876 1 1 135 VAL HG11 H 31.658 27.049 27.146 1.00 . A A . 135 VAL HG11 1 1
6 27877 1 1 135 VAL HG12 H 31.149 28.169 28.409 1.00 . A A . 135 VAL HG12 1 1
6 27878 1 1 135 VAL HG13 H 31.268 26.444 28.755 1.00 . A A . 135 VAL HG13 1 1
6 27879 1 1 135 VAL HG21 H 34.146 26.398 27.039 1.00 . A A . 135 VAL HG21 1 1
6 27880 1 1 135 VAL HG22 H 33.463 25.356 28.288 1.00 . A A . 135 VAL HG22 1 1
6 27881 1 1 135 VAL HG23 H 34.933 26.262 28.604 1.00 . A A . 135 VAL HG23 1 1
6 27882 1 1 135 VAL N N 35.155 28.803 28.141 1.00 . A A . 135 VAL N 1 1
6 27883 1 1 135 VAL O O 32.155 30.580 28.407 1.00 . A A . 135 VAL O 1 1
6 27884 1 1 136 ALA C C 33.469 32.585 30.362 1.00 . A A . 136 ALA C 1 1
6 27885 1 1 136 ALA CA C 33.108 31.210 30.930 1.00 . A A . 136 ALA CA 1 1
6 27886 1 1 136 ALA CB C 33.697 31.063 32.331 1.00 . A A . 136 ALA CB 1 1
6 27887 1 1 136 ALA H H 34.339 29.570 30.383 1.00 . A A . 136 ALA H 1 1
6 27888 1 1 136 ALA HA H 32.034 31.130 30.998 1.00 . A A . 136 ALA HA 1 1
6 27889 1 1 136 ALA HB1 H 33.567 31.985 32.877 1.00 . A A . 136 ALA HB1 1 1
6 27890 1 1 136 ALA HB2 H 34.748 30.832 32.256 1.00 . A A . 136 ALA HB2 1 1
6 27891 1 1 136 ALA HB3 H 33.191 30.264 32.851 1.00 . A A . 136 ALA HB3 1 1
6 27892 1 1 136 ALA N N 33.606 30.138 30.068 1.00 . A A . 136 ALA N 1 1
6 27893 1 1 136 ALA O O 32.694 33.537 30.480 1.00 . A A . 136 ALA O 1 1
6 27894 1 1 137 GLN C C 34.181 34.481 28.161 1.00 . A A . 137 GLN C 1 1
6 27895 1 1 137 GLN CA C 35.188 33.905 29.167 1.00 . A A . 137 GLN CA 1 1
6 27896 1 1 137 GLN CB C 36.530 33.570 28.482 1.00 . A A . 137 GLN CB 1 1
6 27897 1 1 137 GLN CD C 38.958 34.129 28.345 1.00 . A A . 137 GLN CD 1 1
6 27898 1 1 137 GLN CG C 37.574 34.675 28.692 1.00 . A A . 137 GLN CG 1 1
6 27899 1 1 137 GLN H H 35.221 31.858 29.729 1.00 . A A . 137 GLN H 1 1
6 27900 1 1 137 GLN HA H 35.348 34.626 29.952 1.00 . A A . 137 GLN HA 1 1
6 27901 1 1 137 GLN HB2 H 36.907 32.655 28.906 1.00 . A A . 137 GLN HB2 1 1
6 27902 1 1 137 GLN HB3 H 36.376 33.427 27.419 1.00 . A A . 137 GLN HB3 1 1
6 27903 1 1 137 GLN HE21 H 39.753 35.918 27.998 1.00 . A A . 137 GLN HE21 1 1
6 27904 1 1 137 GLN HE22 H 40.810 34.603 27.801 1.00 . A A . 137 GLN HE22 1 1
6 27905 1 1 137 GLN HG2 H 37.344 35.515 28.055 1.00 . A A . 137 GLN HG2 1 1
6 27906 1 1 137 GLN HG3 H 37.571 34.992 29.724 1.00 . A A . 137 GLN HG3 1 1
6 27907 1 1 137 GLN N N 34.665 32.662 29.762 1.00 . A A . 137 GLN N 1 1
6 27908 1 1 137 GLN NE2 N 39.919 34.952 28.019 1.00 . A A . 137 GLN NE2 1 1
6 27909 1 1 137 GLN O O 33.948 35.694 28.120 1.00 . A A . 137 GLN O 1 1
6 27910 1 1 137 GLN OE1 O 39.171 32.914 28.378 1.00 . A A . 137 GLN OE1 1 1
6 27911 1 1 138 GLN C C 31.303 34.435 27.139 1.00 . A A . 138 GLN C 1 1
6 27912 1 1 138 GLN CA C 32.566 33.997 26.398 1.00 . A A . 138 GLN CA 1 1
6 27913 1 1 138 GLN CB C 32.211 32.813 25.504 1.00 . A A . 138 GLN CB 1 1
6 27914 1 1 138 GLN CD C 33.089 31.083 23.947 1.00 . A A . 138 GLN CD 1 1
6 27915 1 1 138 GLN CG C 33.434 32.353 24.715 1.00 . A A . 138 GLN CG 1 1
6 27916 1 1 138 GLN H H 33.796 32.639 27.468 1.00 . A A . 138 GLN H 1 1
6 27917 1 1 138 GLN HA H 32.940 34.808 25.793 1.00 . A A . 138 GLN HA 1 1
6 27918 1 1 138 GLN HB2 H 31.859 32.000 26.121 1.00 . A A . 138 GLN HB2 1 1
6 27919 1 1 138 GLN HB3 H 31.431 33.106 24.818 1.00 . A A . 138 GLN HB3 1 1
6 27920 1 1 138 GLN HE21 H 31.208 31.616 23.581 1.00 . A A . 138 GLN HE21 1 1
6 27921 1 1 138 GLN HE22 H 31.663 30.101 22.965 1.00 . A A . 138 GLN HE22 1 1
6 27922 1 1 138 GLN HG2 H 33.738 33.122 24.026 1.00 . A A . 138 GLN HG2 1 1
6 27923 1 1 138 GLN HG3 H 34.245 32.145 25.396 1.00 . A A . 138 GLN HG3 1 1
6 27924 1 1 138 GLN N N 33.575 33.593 27.373 1.00 . A A . 138 GLN N 1 1
6 27925 1 1 138 GLN NE2 N 31.886 30.920 23.456 1.00 . A A . 138 GLN NE2 1 1
6 27926 1 1 138 GLN O O 30.799 35.537 26.934 1.00 . A A . 138 GLN O 1 1
6 27927 1 1 138 GLN OE1 O 33.934 30.202 23.808 1.00 . A A . 138 GLN OE1 1 1
6 27928 1 1 139 GLU C C 29.725 35.186 29.449 1.00 . A A . 139 GLU C 1 1
6 27929 1 1 139 GLU CA C 29.616 33.822 28.817 1.00 . A A . 139 GLU CA 1 1
6 27930 1 1 139 GLU CB C 29.481 32.807 29.963 1.00 . A A . 139 GLU CB 1 1
6 27931 1 1 139 GLU CD C 29.034 30.452 30.622 1.00 . A A . 139 GLU CD 1 1
6 27932 1 1 139 GLU CG C 29.118 31.419 29.443 1.00 . A A . 139 GLU CG 1 1
6 27933 1 1 139 GLU H H 31.279 32.688 28.139 1.00 . A A . 139 GLU H 1 1
6 27934 1 1 139 GLU HA H 28.736 33.779 28.191 1.00 . A A . 139 GLU HA 1 1
6 27935 1 1 139 GLU HB2 H 30.422 32.748 30.485 1.00 . A A . 139 GLU HB2 1 1
6 27936 1 1 139 GLU HB3 H 28.715 33.139 30.650 1.00 . A A . 139 GLU HB3 1 1
6 27937 1 1 139 GLU HG2 H 28.161 31.461 28.941 1.00 . A A . 139 GLU HG2 1 1
6 27938 1 1 139 GLU HG3 H 29.873 31.077 28.752 1.00 . A A . 139 GLU HG3 1 1
6 27939 1 1 139 GLU N N 30.814 33.546 28.020 1.00 . A A . 139 GLU N 1 1
6 27940 1 1 139 GLU O O 28.791 35.984 29.405 1.00 . A A . 139 GLU O 1 1
6 27941 1 1 139 GLU OE1 O 29.137 30.909 31.744 1.00 . A A . 139 GLU OE1 1 1
6 27942 1 1 139 GLU OE2 O 28.874 29.269 30.386 1.00 . A A . 139 GLU OE2 1 1
6 27943 1 1 140 LYS C C 31.217 37.828 29.815 1.00 . A A . 140 LYS C 1 1
6 27944 1 1 140 LYS CA C 31.107 36.657 30.785 1.00 . A A . 140 LYS CA 1 1
6 27945 1 1 140 LYS CB C 32.407 36.534 31.615 1.00 . A A . 140 LYS CB 1 1
6 27946 1 1 140 LYS CD C 32.433 38.801 32.729 1.00 . A A . 140 LYS CD 1 1
6 27947 1 1 140 LYS CE C 33.898 39.179 32.431 1.00 . A A . 140 LYS CE 1 1
6 27948 1 1 140 LYS CG C 32.293 37.296 32.946 1.00 . A A . 140 LYS CG 1 1
6 27949 1 1 140 LYS H H 31.551 34.712 30.100 1.00 . A A . 140 LYS H 1 1
6 27950 1 1 140 LYS HA H 30.274 36.836 31.442 1.00 . A A . 140 LYS HA 1 1
6 27951 1 1 140 LYS HB2 H 32.593 35.493 31.821 1.00 . A A . 140 LYS HB2 1 1
6 27952 1 1 140 LYS HB3 H 33.238 36.928 31.049 1.00 . A A . 140 LYS HB3 1 1
6 27953 1 1 140 LYS HD2 H 31.812 39.102 31.907 1.00 . A A . 140 LYS HD2 1 1
6 27954 1 1 140 LYS HD3 H 32.105 39.316 33.621 1.00 . A A . 140 LYS HD3 1 1
6 27955 1 1 140 LYS HE2 H 34.271 39.841 33.202 1.00 . A A . 140 LYS HE2 1 1
6 27956 1 1 140 LYS HE3 H 34.525 38.298 32.391 1.00 . A A . 140 LYS HE3 1 1
6 27957 1 1 140 LYS HG2 H 31.339 37.092 33.388 1.00 . A A . 140 LYS HG2 1 1
6 27958 1 1 140 LYS HG3 H 33.070 36.959 33.618 1.00 . A A . 140 LYS HG3 1 1
6 27959 1 1 140 LYS HZ1 H 33.994 40.908 31.283 1.00 . A A . 140 LYS HZ1 1 1
6 27960 1 1 140 LYS HZ2 H 33.101 39.651 30.571 1.00 . A A . 140 LYS HZ2 1 1
6 27961 1 1 140 LYS HZ3 H 34.798 39.578 30.602 1.00 . A A . 140 LYS HZ3 1 1
6 27962 1 1 140 LYS N N 30.868 35.413 30.082 1.00 . A A . 140 LYS N 1 1
6 27963 1 1 140 LYS NZ N 33.952 39.881 31.123 1.00 . A A . 140 LYS NZ 1 1
6 27964 1 1 140 LYS O O 30.504 38.809 29.970 1.00 . A A . 140 LYS O 1 1
6 27965 1 1 141 ALA C C 30.996 39.085 27.154 1.00 . A A . 141 ALA C 1 1
6 27966 1 1 141 ALA CA C 32.298 38.816 27.874 1.00 . A A . 141 ALA CA 1 1
6 27967 1 1 141 ALA CB C 33.393 38.469 26.865 1.00 . A A . 141 ALA CB 1 1
6 27968 1 1 141 ALA H H 32.669 36.921 28.755 1.00 . A A . 141 ALA H 1 1
6 27969 1 1 141 ALA HA H 32.588 39.705 28.414 1.00 . A A . 141 ALA HA 1 1
6 27970 1 1 141 ALA HB1 H 34.300 38.205 27.391 1.00 . A A . 141 ALA HB1 1 1
6 27971 1 1 141 ALA HB2 H 33.584 39.326 26.232 1.00 . A A . 141 ALA HB2 1 1
6 27972 1 1 141 ALA HB3 H 33.075 37.638 26.258 1.00 . A A . 141 ALA HB3 1 1
6 27973 1 1 141 ALA N N 32.116 37.727 28.829 1.00 . A A . 141 ALA N 1 1
6 27974 1 1 141 ALA O O 30.651 40.230 26.876 1.00 . A A . 141 ALA O 1 1
6 27975 1 1 142 ALA C C 28.055 39.033 27.024 1.00 . A A . 142 ALA C 1 1
6 27976 1 1 142 ALA CA C 28.992 38.167 26.199 1.00 . A A . 142 ALA CA 1 1
6 27977 1 1 142 ALA CB C 28.356 36.792 25.989 1.00 . A A . 142 ALA CB 1 1
6 27978 1 1 142 ALA H H 30.583 37.138 27.127 1.00 . A A . 142 ALA H 1 1
6 27979 1 1 142 ALA HA H 29.149 38.631 25.237 1.00 . A A . 142 ALA HA 1 1
6 27980 1 1 142 ALA HB1 H 28.088 36.367 26.946 1.00 . A A . 142 ALA HB1 1 1
6 27981 1 1 142 ALA HB2 H 29.055 36.141 25.489 1.00 . A A . 142 ALA HB2 1 1
6 27982 1 1 142 ALA HB3 H 27.471 36.899 25.383 1.00 . A A . 142 ALA HB3 1 1
6 27983 1 1 142 ALA N N 30.266 38.026 26.870 1.00 . A A . 142 ALA N 1 1
6 27984 1 1 142 ALA O O 27.534 40.033 26.543 1.00 . A A . 142 ALA O 1 1
6 27985 1 1 143 ALA C C 27.550 40.725 29.579 1.00 . A A . 143 ALA C 1 1
6 27986 1 1 143 ALA CA C 26.956 39.376 29.157 1.00 . A A . 143 ALA CA 1 1
6 27987 1 1 143 ALA CB C 26.654 38.531 30.396 1.00 . A A . 143 ALA CB 1 1
6 27988 1 1 143 ALA H H 28.286 37.826 28.597 1.00 . A A . 143 ALA H 1 1
6 27989 1 1 143 ALA HA H 26.029 39.558 28.636 1.00 . A A . 143 ALA HA 1 1
6 27990 1 1 143 ALA HB1 H 25.733 38.867 30.848 1.00 . A A . 143 ALA HB1 1 1
6 27991 1 1 143 ALA HB2 H 27.461 38.628 31.107 1.00 . A A . 143 ALA HB2 1 1
6 27992 1 1 143 ALA HB3 H 26.555 37.494 30.107 1.00 . A A . 143 ALA HB3 1 1
6 27993 1 1 143 ALA N N 27.844 38.636 28.268 1.00 . A A . 143 ALA N 1 1
6 27994 1 1 143 ALA O O 26.820 41.705 29.730 1.00 . A A . 143 ALA O 1 1
6 27995 1 1 144 ASP C C 29.264 43.121 29.210 1.00 . A A . 144 ASP C 1 1
6 27996 1 1 144 ASP CA C 29.500 42.016 30.229 1.00 . A A . 144 ASP CA 1 1
6 27997 1 1 144 ASP CB C 31.027 41.813 30.457 1.00 . A A . 144 ASP CB 1 1
6 27998 1 1 144 ASP CG C 31.387 41.812 31.950 1.00 . A A . 144 ASP CG 1 1
6 27999 1 1 144 ASP H H 29.406 39.966 29.682 1.00 . A A . 144 ASP H 1 1
6 28000 1 1 144 ASP HA H 29.037 42.318 31.152 1.00 . A A . 144 ASP HA 1 1
6 28001 1 1 144 ASP HB2 H 31.325 40.876 30.032 1.00 . A A . 144 ASP HB2 1 1
6 28002 1 1 144 ASP HB3 H 31.583 42.595 29.963 1.00 . A A . 144 ASP HB3 1 1
6 28003 1 1 144 ASP N N 28.866 40.772 29.797 1.00 . A A . 144 ASP N 1 1
6 28004 1 1 144 ASP O O 28.863 44.227 29.570 1.00 . A A . 144 ASP O 1 1
6 28005 1 1 144 ASP OD1 O 30.618 42.327 32.740 1.00 . A A . 144 ASP OD1 1 1
6 28006 1 1 144 ASP OD2 O 32.438 41.316 32.276 1.00 . A A . 144 ASP OD2 1 1
6 28007 1 1 145 VAL C C 27.810 43.972 26.636 1.00 . A A . 145 VAL C 1 1
6 28008 1 1 145 VAL CA C 29.311 43.817 26.897 1.00 . A A . 145 VAL CA 1 1
6 28009 1 1 145 VAL CB C 30.085 43.388 25.628 1.00 . A A . 145 VAL CB 1 1
6 28010 1 1 145 VAL CG1 C 29.214 42.508 24.731 1.00 . A A . 145 VAL CG1 1 1
6 28011 1 1 145 VAL CG2 C 30.544 44.620 24.835 1.00 . A A . 145 VAL CG2 1 1
6 28012 1 1 145 VAL H H 29.823 41.922 27.707 1.00 . A A . 145 VAL H 1 1
6 28013 1 1 145 VAL HA H 29.699 44.764 27.246 1.00 . A A . 145 VAL HA 1 1
6 28014 1 1 145 VAL HB H 30.954 42.821 25.929 1.00 . A A . 145 VAL HB 1 1
6 28015 1 1 145 VAL HG11 H 28.453 43.115 24.262 1.00 . A A . 145 VAL HG11 1 1
6 28016 1 1 145 VAL HG12 H 28.748 41.735 25.321 1.00 . A A . 145 VAL HG12 1 1
6 28017 1 1 145 VAL HG13 H 29.829 42.061 23.975 1.00 . A A . 145 VAL HG13 1 1
6 28018 1 1 145 VAL HG21 H 31.329 45.126 25.377 1.00 . A A . 145 VAL HG21 1 1
6 28019 1 1 145 VAL HG22 H 29.711 45.290 24.700 1.00 . A A . 145 VAL HG22 1 1
6 28020 1 1 145 VAL HG23 H 30.916 44.308 23.870 1.00 . A A . 145 VAL HG23 1 1
6 28021 1 1 145 VAL N N 29.508 42.821 27.944 1.00 . A A . 145 VAL N 1 1
6 28022 1 1 145 VAL O O 27.372 44.802 25.833 1.00 . A A . 145 VAL O 1 1
6 28023 1 1 146 GLN C C 25.160 42.649 25.877 1.00 . A A . 146 GLN C 1 1
6 28024 1 1 146 GLN CA C 25.598 43.139 27.237 1.00 . A A . 146 GLN CA 1 1
6 28025 1 1 146 GLN CB C 25.001 44.527 27.515 1.00 . A A . 146 GLN CB 1 1
6 28026 1 1 146 GLN CD C 24.338 45.495 29.779 1.00 . A A . 146 GLN CD 1 1
6 28027 1 1 146 GLN CG C 25.503 45.066 28.885 1.00 . A A . 146 GLN CG 1 1
6 28028 1 1 146 GLN H H 27.471 42.520 27.959 1.00 . A A . 146 GLN H 1 1
6 28029 1 1 146 GLN HA H 25.227 42.451 27.969 1.00 . A A . 146 GLN HA 1 1
6 28030 1 1 146 GLN HB2 H 25.296 45.206 26.727 1.00 . A A . 146 GLN HB2 1 1
6 28031 1 1 146 GLN HB3 H 23.927 44.446 27.516 1.00 . A A . 146 GLN HB3 1 1
6 28032 1 1 146 GLN HE21 H 25.481 46.580 30.988 1.00 . A A . 146 GLN HE21 1 1
6 28033 1 1 146 GLN HE22 H 23.829 46.556 31.379 1.00 . A A . 146 GLN HE22 1 1
6 28034 1 1 146 GLN HG2 H 26.068 44.301 29.400 1.00 . A A . 146 GLN HG2 1 1
6 28035 1 1 146 GLN HG3 H 26.147 45.920 28.719 1.00 . A A . 146 GLN HG3 1 1
6 28036 1 1 146 GLN N N 27.044 43.149 27.342 1.00 . A A . 146 GLN N 1 1
6 28037 1 1 146 GLN NE2 N 24.569 46.275 30.799 1.00 . A A . 146 GLN NE2 1 1
6 28038 1 1 146 GLN O O 24.562 43.395 25.096 1.00 . A A . 146 GLN O 1 1
6 28039 1 1 146 GLN OE1 O 23.194 45.106 29.546 1.00 . A A . 146 GLN OE1 1 1
6 28040 1 1 147 LEU C C 23.652 41.120 24.009 1.00 . A A . 147 LEU C 1 1
6 28041 1 1 147 LEU CA C 25.091 40.760 24.350 1.00 . A A . 147 LEU CA 1 1
6 28042 1 1 147 LEU CB C 25.282 39.238 24.450 1.00 . A A . 147 LEU CB 1 1
6 28043 1 1 147 LEU CD1 C 23.004 38.102 24.661 1.00 . A A . 147 LEU CD1 1 1
6 28044 1 1 147 LEU CD2 C 24.888 37.445 26.198 1.00 . A A . 147 LEU CD2 1 1
6 28045 1 1 147 LEU CG C 24.245 38.615 25.429 1.00 . A A . 147 LEU CG 1 1
6 28046 1 1 147 LEU H H 25.923 40.845 26.289 1.00 . A A . 147 LEU H 1 1
6 28047 1 1 147 LEU HA H 25.739 41.143 23.577 1.00 . A A . 147 LEU HA 1 1
6 28048 1 1 147 LEU HB2 H 25.180 38.801 23.468 1.00 . A A . 147 LEU HB2 1 1
6 28049 1 1 147 LEU HB3 H 26.282 39.043 24.813 1.00 . A A . 147 LEU HB3 1 1
6 28050 1 1 147 LEU HD11 H 22.114 38.316 25.234 1.00 . A A . 147 LEU HD11 1 1
6 28051 1 1 147 LEU HD12 H 23.079 37.034 24.499 1.00 . A A . 147 LEU HD12 1 1
6 28052 1 1 147 LEU HD13 H 22.940 38.592 23.709 1.00 . A A . 147 LEU HD13 1 1
6 28053 1 1 147 LEU HD21 H 25.758 37.796 26.730 1.00 . A A . 147 LEU HD21 1 1
6 28054 1 1 147 LEU HD22 H 25.176 36.671 25.501 1.00 . A A . 147 LEU HD22 1 1
6 28055 1 1 147 LEU HD23 H 24.173 37.043 26.901 1.00 . A A . 147 LEU HD23 1 1
6 28056 1 1 147 LEU HG H 23.927 39.364 26.140 1.00 . A A . 147 LEU HG 1 1
6 28057 1 1 147 LEU N N 25.456 41.377 25.612 1.00 . A A . 147 LEU N 1 1
6 28058 1 1 147 LEU O O 22.712 40.696 24.678 1.00 . A A . 147 LEU O 1 1
6 28059 1 1 148 ARG C C 21.390 41.255 21.955 1.00 . A A . 148 ARG C 1 1
6 28060 1 1 148 ARG CA C 22.186 42.408 22.573 1.00 . A A . 148 ARG CA 1 1
6 28061 1 1 148 ARG CB C 22.359 43.583 21.570 1.00 . A A . 148 ARG CB 1 1
6 28062 1 1 148 ARG CD C 21.342 45.755 20.791 1.00 . A A . 148 ARG CD 1 1
6 28063 1 1 148 ARG CG C 21.458 44.767 21.961 1.00 . A A . 148 ARG CG 1 1
6 28064 1 1 148 ARG CZ C 20.511 44.977 18.603 1.00 . A A . 148 ARG CZ 1 1
6 28065 1 1 148 ARG H H 24.295 42.275 22.517 1.00 . A A . 148 ARG H 1 1
6 28066 1 1 148 ARG HA H 21.663 42.761 23.448 1.00 . A A . 148 ARG HA 1 1
6 28067 1 1 148 ARG HB2 H 23.390 43.909 21.586 1.00 . A A . 148 ARG HB2 1 1
6 28068 1 1 148 ARG HB3 H 22.110 43.261 20.570 1.00 . A A . 148 ARG HB3 1 1
6 28069 1 1 148 ARG HD2 H 21.097 46.734 21.180 1.00 . A A . 148 ARG HD2 1 1
6 28070 1 1 148 ARG HD3 H 22.285 45.812 20.272 1.00 . A A . 148 ARG HD3 1 1
6 28071 1 1 148 ARG HE H 19.351 45.321 20.196 1.00 . A A . 148 ARG HE 1 1
6 28072 1 1 148 ARG HG2 H 20.477 44.399 22.215 1.00 . A A . 148 ARG HG2 1 1
6 28073 1 1 148 ARG HG3 H 21.882 45.274 22.817 1.00 . A A . 148 ARG HG3 1 1
6 28074 1 1 148 ARG HH11 H 22.506 45.155 18.718 1.00 . A A . 148 ARG HH11 1 1
6 28075 1 1 148 ARG HH12 H 21.889 44.660 17.182 1.00 . A A . 148 ARG HH12 1 1
6 28076 1 1 148 ARG HH21 H 18.572 44.689 18.187 1.00 . A A . 148 ARG HH21 1 1
6 28077 1 1 148 ARG HH22 H 19.670 44.395 16.879 1.00 . A A . 148 ARG HH22 1 1
6 28078 1 1 148 ARG N N 23.501 41.946 22.987 1.00 . A A . 148 ARG N 1 1
6 28079 1 1 148 ARG NE N 20.276 45.330 19.871 1.00 . A A . 148 ARG NE 1 1
6 28080 1 1 148 ARG NH1 N 21.732 44.929 18.132 1.00 . A A . 148 ARG NH1 1 1
6 28081 1 1 148 ARG NH2 N 19.505 44.664 17.828 1.00 . A A . 148 ARG NH2 1 1
6 28082 1 1 148 ARG O O 20.722 41.422 20.937 1.00 . A A . 148 ARG O 1 1
6 28083 1 1 149 GLY C C 21.116 38.631 20.626 1.00 . A A . 149 GLY C 1 1
6 28084 1 1 149 GLY CA C 20.771 38.903 22.088 1.00 . A A . 149 GLY CA 1 1
6 28085 1 1 149 GLY H H 22.024 40.011 23.383 1.00 . A A . 149 GLY H 1 1
6 28086 1 1 149 GLY HA2 H 21.043 38.042 22.682 1.00 . A A . 149 GLY HA2 1 1
6 28087 1 1 149 GLY HA3 H 19.709 39.060 22.176 1.00 . A A . 149 GLY HA3 1 1
6 28088 1 1 149 GLY N N 21.476 40.083 22.580 1.00 . A A . 149 GLY N 1 1
6 28089 1 1 149 GLY O O 20.598 37.700 20.021 1.00 . A A . 149 GLY O 1 1
6 28090 1 1 150 VAL C C 23.854 38.875 18.478 1.00 . A A . 150 VAL C 1 1
6 28091 1 1 150 VAL CA C 22.359 39.250 18.634 1.00 . A A . 150 VAL CA 1 1
6 28092 1 1 150 VAL CB C 22.026 40.603 17.896 1.00 . A A . 150 VAL CB 1 1
6 28093 1 1 150 VAL CG1 C 23.247 41.185 17.163 1.00 . A A . 150 VAL CG1 1 1
6 28094 1 1 150 VAL CG2 C 20.879 40.434 16.872 1.00 . A A . 150 VAL CG2 1 1
6 28095 1 1 150 VAL H H 22.408 40.173 20.555 1.00 . A A . 150 VAL H 1 1
6 28096 1 1 150 VAL HA H 21.754 38.471 18.225 1.00 . A A . 150 VAL HA 1 1
6 28097 1 1 150 VAL HB H 21.713 41.324 18.641 1.00 . A A . 150 VAL HB 1 1
6 28098 1 1 150 VAL HG11 H 22.956 42.092 16.658 1.00 . A A . 150 VAL HG11 1 1
6 28099 1 1 150 VAL HG12 H 23.606 40.470 16.438 1.00 . A A . 150 VAL HG12 1 1
6 28100 1 1 150 VAL HG13 H 24.029 41.404 17.877 1.00 . A A . 150 VAL HG13 1 1
6 28101 1 1 150 VAL HG21 H 20.209 39.664 17.196 1.00 . A A . 150 VAL HG21 1 1
6 28102 1 1 150 VAL HG22 H 21.283 40.174 15.906 1.00 . A A . 150 VAL HG22 1 1
6 28103 1 1 150 VAL HG23 H 20.333 41.364 16.788 1.00 . A A . 150 VAL HG23 1 1
6 28104 1 1 150 VAL N N 22.003 39.439 20.044 1.00 . A A . 150 VAL N 1 1
6 28105 1 1 150 VAL O O 24.700 39.375 19.225 1.00 . A A . 150 VAL O 1 1
6 28106 1 1 151 PRO C C 26.237 38.746 16.311 1.00 . A A . 151 PRO C 1 1
6 28107 1 1 151 PRO CA C 25.587 37.667 17.153 1.00 . A A . 151 PRO CA 1 1
6 28108 1 1 151 PRO CB C 25.399 36.393 16.341 1.00 . A A . 151 PRO CB 1 1
6 28109 1 1 151 PRO CD C 23.245 37.425 16.555 1.00 . A A . 151 PRO CD 1 1
6 28110 1 1 151 PRO CG C 24.126 36.610 15.614 1.00 . A A . 151 PRO CG 1 1
6 28111 1 1 151 PRO HA H 26.154 37.475 18.048 1.00 . A A . 151 PRO HA 1 1
6 28112 1 1 151 PRO HB2 H 26.206 36.256 15.633 1.00 . A A . 151 PRO HB2 1 1
6 28113 1 1 151 PRO HB3 H 25.300 35.548 17.002 1.00 . A A . 151 PRO HB3 1 1
6 28114 1 1 151 PRO HD2 H 22.700 38.180 16.019 1.00 . A A . 151 PRO HD2 1 1
6 28115 1 1 151 PRO HD3 H 22.587 36.780 17.110 1.00 . A A . 151 PRO HD3 1 1
6 28116 1 1 151 PRO HG2 H 24.306 37.156 14.693 1.00 . A A . 151 PRO HG2 1 1
6 28117 1 1 151 PRO HG3 H 23.663 35.662 15.403 1.00 . A A . 151 PRO HG3 1 1
6 28118 1 1 151 PRO N N 24.186 38.062 17.474 1.00 . A A . 151 PRO N 1 1
6 28119 1 1 151 PRO O O 25.728 39.103 15.245 1.00 . A A . 151 PRO O 1 1
6 28120 1 1 152 ALA C C 29.324 40.655 16.788 1.00 . A A . 152 ALA C 1 1
6 28121 1 1 152 ALA CA C 28.001 40.366 16.128 1.00 . A A . 152 ALA CA 1 1
6 28122 1 1 152 ALA CB C 27.137 41.612 16.147 1.00 . A A . 152 ALA CB 1 1
6 28123 1 1 152 ALA H H 27.658 38.988 17.667 1.00 . A A . 152 ALA H 1 1
6 28124 1 1 152 ALA HA H 28.174 40.080 15.101 1.00 . A A . 152 ALA HA 1 1
6 28125 1 1 152 ALA HB1 H 27.549 42.344 15.473 1.00 . A A . 152 ALA HB1 1 1
6 28126 1 1 152 ALA HB2 H 27.107 42.018 17.147 1.00 . A A . 152 ALA HB2 1 1
6 28127 1 1 152 ALA HB3 H 26.140 41.352 15.833 1.00 . A A . 152 ALA HB3 1 1
6 28128 1 1 152 ALA N N 27.325 39.291 16.810 1.00 . A A . 152 ALA N 1 1
6 28129 1 1 152 ALA O O 29.673 40.043 17.798 1.00 . A A . 152 ALA O 1 1
6 28130 1 1 153 MET C C 31.323 43.320 17.415 1.00 . A A . 153 MET C 1 1
6 28131 1 1 153 MET CA C 31.359 41.950 16.757 1.00 . A A . 153 MET CA 1 1
6 28132 1 1 153 MET CB C 32.454 41.858 15.658 1.00 . A A . 153 MET CB 1 1
6 28133 1 1 153 MET CE C 33.799 41.758 12.976 1.00 . A A . 153 MET CE 1 1
6 28134 1 1 153 MET CG C 32.768 43.212 15.010 1.00 . A A . 153 MET CG 1 1
6 28135 1 1 153 MET H H 29.745 42.038 15.400 1.00 . A A . 153 MET H 1 1
6 28136 1 1 153 MET HA H 31.585 41.248 17.518 1.00 . A A . 153 MET HA 1 1
6 28137 1 1 153 MET HB2 H 33.364 41.460 16.069 1.00 . A A . 153 MET HB2 1 1
6 28138 1 1 153 MET HB3 H 32.098 41.193 14.893 1.00 . A A . 153 MET HB3 1 1
6 28139 1 1 153 MET HE1 H 33.997 40.798 13.428 1.00 . A A . 153 MET HE1 1 1
6 28140 1 1 153 MET HE2 H 34.354 41.839 12.055 1.00 . A A . 153 MET HE2 1 1
6 28141 1 1 153 MET HE3 H 32.742 41.853 12.768 1.00 . A A . 153 MET HE3 1 1
6 28142 1 1 153 MET HG2 H 31.977 43.460 14.333 1.00 . A A . 153 MET HG2 1 1
6 28143 1 1 153 MET HG3 H 32.879 43.985 15.747 1.00 . A A . 153 MET HG3 1 1
6 28144 1 1 153 MET N N 30.071 41.589 16.209 1.00 . A A . 153 MET N 1 1
6 28145 1 1 153 MET O O 30.599 44.212 16.984 1.00 . A A . 153 MET O 1 1
6 28146 1 1 153 MET SD S 34.314 43.072 14.104 1.00 . A A . 153 MET SD 1 1
6 28147 1 1 154 PHE C C 33.734 45.176 19.084 1.00 . A A . 154 PHE C 1 1
6 28148 1 1 154 PHE CA C 32.289 44.720 19.184 1.00 . A A . 154 PHE CA 1 1
6 28149 1 1 154 PHE CB C 31.953 44.511 20.667 1.00 . A A . 154 PHE CB 1 1
6 28150 1 1 154 PHE CD1 C 29.888 43.078 20.400 1.00 . A A . 154 PHE CD1 1 1
6 28151 1 1 154 PHE CD2 C 29.684 45.243 21.475 1.00 . A A . 154 PHE CD2 1 1
6 28152 1 1 154 PHE CE1 C 28.513 42.865 20.575 1.00 . A A . 154 PHE CE1 1 1
6 28153 1 1 154 PHE CE2 C 28.312 45.026 21.649 1.00 . A A . 154 PHE CE2 1 1
6 28154 1 1 154 PHE CG C 30.473 44.272 20.849 1.00 . A A . 154 PHE CG 1 1
6 28155 1 1 154 PHE CZ C 27.727 43.839 21.197 1.00 . A A . 154 PHE CZ 1 1
6 28156 1 1 154 PHE H H 32.716 42.707 18.703 1.00 . A A . 154 PHE H 1 1
6 28157 1 1 154 PHE HA H 31.640 45.478 18.764 1.00 . A A . 154 PHE HA 1 1
6 28158 1 1 154 PHE HB2 H 32.495 43.664 21.038 1.00 . A A . 154 PHE HB2 1 1
6 28159 1 1 154 PHE HB3 H 32.249 45.388 21.224 1.00 . A A . 154 PHE HB3 1 1
6 28160 1 1 154 PHE HD1 H 30.495 42.326 19.917 1.00 . A A . 154 PHE HD1 1 1
6 28161 1 1 154 PHE HD2 H 30.134 46.158 21.828 1.00 . A A . 154 PHE HD2 1 1
6 28162 1 1 154 PHE HE1 H 28.054 41.953 20.228 1.00 . A A . 154 PHE HE1 1 1
6 28163 1 1 154 PHE HE2 H 27.705 45.779 22.128 1.00 . A A . 154 PHE HE2 1 1
6 28164 1 1 154 PHE HZ H 26.667 43.674 21.329 1.00 . A A . 154 PHE HZ 1 1
6 28165 1 1 154 PHE N N 32.154 43.467 18.442 1.00 . A A . 154 PHE N 1 1
6 28166 1 1 154 PHE O O 34.633 44.356 18.888 1.00 . A A . 154 PHE O 1 1
6 28167 1 1 155 VAL C C 35.645 47.652 20.535 1.00 . A A . 155 VAL C 1 1
6 28168 1 1 155 VAL CA C 35.325 47.005 19.185 1.00 . A A . 155 VAL CA 1 1
6 28169 1 1 155 VAL CB C 35.452 48.000 18.032 1.00 . A A . 155 VAL CB 1 1
6 28170 1 1 155 VAL CG1 C 35.458 47.240 16.703 1.00 . A A . 155 VAL CG1 1 1
6 28171 1 1 155 VAL CG2 C 34.268 48.950 18.056 1.00 . A A . 155 VAL CG2 1 1
6 28172 1 1 155 VAL H H 33.218 47.081 19.398 1.00 . A A . 155 VAL H 1 1
6 28173 1 1 155 VAL HA H 36.030 46.200 19.023 1.00 . A A . 155 VAL HA 1 1
6 28174 1 1 155 VAL HB H 36.371 48.558 18.134 1.00 . A A . 155 VAL HB 1 1
6 28175 1 1 155 VAL HG11 H 34.652 46.521 16.694 1.00 . A A . 155 VAL HG11 1 1
6 28176 1 1 155 VAL HG12 H 36.399 46.728 16.589 1.00 . A A . 155 VAL HG12 1 1
6 28177 1 1 155 VAL HG13 H 35.328 47.938 15.889 1.00 . A A . 155 VAL HG13 1 1
6 28178 1 1 155 VAL HG21 H 33.357 48.404 17.857 1.00 . A A . 155 VAL HG21 1 1
6 28179 1 1 155 VAL HG22 H 34.401 49.717 17.305 1.00 . A A . 155 VAL HG22 1 1
6 28180 1 1 155 VAL HG23 H 34.214 49.399 19.022 1.00 . A A . 155 VAL HG23 1 1
6 28181 1 1 155 VAL N N 33.966 46.472 19.232 1.00 . A A . 155 VAL N 1 1
6 28182 1 1 155 VAL O O 34.875 48.474 21.039 1.00 . A A . 155 VAL O 1 1
6 28183 1 1 156 ASN C C 36.111 48.264 23.297 1.00 . A A . 156 ASN C 1 1
6 28184 1 1 156 ASN CA C 37.238 47.657 22.449 1.00 . A A . 156 ASN CA 1 1
6 28185 1 1 156 ASN CB C 38.420 48.652 22.331 1.00 . A A . 156 ASN CB 1 1
6 28186 1 1 156 ASN CG C 38.390 49.369 20.994 1.00 . A A . 156 ASN CG 1 1
6 28187 1 1 156 ASN H H 37.295 46.529 20.653 1.00 . A A . 156 ASN H 1 1
6 28188 1 1 156 ASN HA H 37.592 46.780 22.973 1.00 . A A . 156 ASN HA 1 1
6 28189 1 1 156 ASN HB2 H 38.367 49.385 23.124 1.00 . A A . 156 ASN HB2 1 1
6 28190 1 1 156 ASN HB3 H 39.353 48.112 22.416 1.00 . A A . 156 ASN HB3 1 1
6 28191 1 1 156 ASN HD21 H 36.466 49.848 21.122 1.00 . A A . 156 ASN HD21 1 1
6 28192 1 1 156 ASN HD22 H 37.250 50.366 19.709 1.00 . A A . 156 ASN HD22 1 1
6 28193 1 1 156 ASN N N 36.771 47.211 21.121 1.00 . A A . 156 ASN N 1 1
6 28194 1 1 156 ASN ND2 N 37.277 49.907 20.573 1.00 . A A . 156 ASN ND2 1 1
6 28195 1 1 156 ASN O O 35.427 47.552 24.034 1.00 . A A . 156 ASN O 1 1
6 28196 1 1 156 ASN OD1 O 39.419 49.449 20.319 1.00 . A A . 156 ASN OD1 1 1
6 28197 1 1 157 GLY C C 33.682 50.611 23.217 1.00 . A A . 157 GLY C 1 1
6 28198 1 1 157 GLY CA C 34.939 50.283 24.018 1.00 . A A . 157 GLY CA 1 1
6 28199 1 1 157 GLY H H 36.551 50.109 22.642 1.00 . A A . 157 GLY H 1 1
6 28200 1 1 157 GLY HA2 H 34.661 49.663 24.860 1.00 . A A . 157 GLY HA2 1 1
6 28201 1 1 157 GLY HA3 H 35.364 51.202 24.392 1.00 . A A . 157 GLY HA3 1 1
6 28202 1 1 157 GLY N N 35.955 49.588 23.222 1.00 . A A . 157 GLY N 1 1
6 28203 1 1 157 GLY O O 32.663 50.978 23.804 1.00 . A A . 157 GLY O 1 1
6 28204 1 1 158 LYS C C 32.035 49.549 20.365 1.00 . A A . 158 LYS C 1 1
6 28205 1 1 158 LYS CA C 32.579 50.800 21.040 1.00 . A A . 158 LYS CA 1 1
6 28206 1 1 158 LYS CB C 32.932 51.871 19.992 1.00 . A A . 158 LYS CB 1 1
6 28207 1 1 158 LYS CD C 35.335 52.540 20.355 1.00 . A A . 158 LYS CD 1 1
6 28208 1 1 158 LYS CE C 36.237 53.512 21.108 1.00 . A A . 158 LYS CE 1 1
6 28209 1 1 158 LYS CG C 33.875 52.919 20.614 1.00 . A A . 158 LYS CG 1 1
6 28210 1 1 158 LYS H H 34.580 50.204 21.467 1.00 . A A . 158 LYS H 1 1
6 28211 1 1 158 LYS HA H 31.788 51.198 21.665 1.00 . A A . 158 LYS HA 1 1
6 28212 1 1 158 LYS HB2 H 33.400 51.416 19.139 1.00 . A A . 158 LYS HB2 1 1
6 28213 1 1 158 LYS HB3 H 32.023 52.359 19.670 1.00 . A A . 158 LYS HB3 1 1
6 28214 1 1 158 LYS HD2 H 35.517 51.536 20.698 1.00 . A A . 158 LYS HD2 1 1
6 28215 1 1 158 LYS HD3 H 35.542 52.604 19.298 1.00 . A A . 158 LYS HD3 1 1
6 28216 1 1 158 LYS HE2 H 36.029 53.448 22.167 1.00 . A A . 158 LYS HE2 1 1
6 28217 1 1 158 LYS HE3 H 37.271 53.260 20.927 1.00 . A A . 158 LYS HE3 1 1
6 28218 1 1 158 LYS HG2 H 33.678 53.887 20.173 1.00 . A A . 158 LYS HG2 1 1
6 28219 1 1 158 LYS HG3 H 33.709 52.979 21.683 1.00 . A A . 158 LYS HG3 1 1
6 28220 1 1 158 LYS HZ1 H 35.644 55.483 21.428 1.00 . A A . 158 LYS HZ1 1 1
6 28221 1 1 158 LYS HZ2 H 35.232 54.874 19.896 1.00 . A A . 158 LYS HZ2 1 1
6 28222 1 1 158 LYS HZ3 H 36.840 55.305 20.237 1.00 . A A . 158 LYS HZ3 1 1
6 28223 1 1 158 LYS N N 33.743 50.494 21.885 1.00 . A A . 158 LYS N 1 1
6 28224 1 1 158 LYS NZ N 35.969 54.899 20.631 1.00 . A A . 158 LYS NZ 1 1
6 28225 1 1 158 LYS O O 32.614 48.466 20.441 1.00 . A A . 158 LYS O 1 1
6 28226 1 1 159 TYR C C 30.047 48.933 17.572 1.00 . A A . 159 TYR C 1 1
6 28227 1 1 159 TYR CA C 30.209 48.621 19.053 1.00 . A A . 159 TYR CA 1 1
6 28228 1 1 159 TYR CB C 28.843 48.401 19.742 1.00 . A A . 159 TYR CB 1 1
6 28229 1 1 159 TYR CD1 C 27.214 49.034 17.914 1.00 . A A . 159 TYR CD1 1 1
6 28230 1 1 159 TYR CD2 C 27.223 46.745 18.710 1.00 . A A . 159 TYR CD2 1 1
6 28231 1 1 159 TYR CE1 C 26.177 48.726 17.034 1.00 . A A . 159 TYR CE1 1 1
6 28232 1 1 159 TYR CE2 C 26.189 46.437 17.824 1.00 . A A . 159 TYR CE2 1 1
6 28233 1 1 159 TYR CG C 27.739 48.046 18.755 1.00 . A A . 159 TYR CG 1 1
6 28234 1 1 159 TYR CZ C 25.664 47.427 16.989 1.00 . A A . 159 TYR CZ 1 1
6 28235 1 1 159 TYR H H 30.471 50.600 19.729 1.00 . A A . 159 TYR H 1 1
6 28236 1 1 159 TYR HA H 30.797 47.716 19.144 1.00 . A A . 159 TYR HA 1 1
6 28237 1 1 159 TYR HB2 H 28.933 47.604 20.466 1.00 . A A . 159 TYR HB2 1 1
6 28238 1 1 159 TYR HB3 H 28.570 49.308 20.264 1.00 . A A . 159 TYR HB3 1 1
6 28239 1 1 159 TYR HD1 H 27.612 50.034 17.947 1.00 . A A . 159 TYR HD1 1 1
6 28240 1 1 159 TYR HD2 H 27.629 45.982 19.352 1.00 . A A . 159 TYR HD2 1 1
6 28241 1 1 159 TYR HE1 H 25.773 49.490 16.387 1.00 . A A . 159 TYR HE1 1 1
6 28242 1 1 159 TYR HE2 H 25.791 45.434 17.785 1.00 . A A . 159 TYR HE2 1 1
6 28243 1 1 159 TYR HH H 23.810 47.311 16.566 1.00 . A A . 159 TYR HH 1 1
6 28244 1 1 159 TYR N N 30.890 49.714 19.728 1.00 . A A . 159 TYR N 1 1
6 28245 1 1 159 TYR O O 29.792 50.076 17.172 1.00 . A A . 159 TYR O 1 1
6 28246 1 1 159 TYR OH O 24.639 47.124 16.121 1.00 . A A . 159 TYR OH 1 1
6 28247 1 1 160 GLN C C 29.104 46.872 14.882 1.00 . A A . 160 GLN C 1 1
6 28248 1 1 160 GLN CA C 30.050 47.972 15.336 1.00 . A A . 160 GLN CA 1 1
6 28249 1 1 160 GLN CB C 31.438 47.808 14.698 1.00 . A A . 160 GLN CB 1 1
6 28250 1 1 160 GLN CD C 31.300 45.654 13.420 1.00 . A A . 160 GLN CD 1 1
6 28251 1 1 160 GLN CG C 31.854 46.329 14.670 1.00 . A A . 160 GLN CG 1 1
6 28252 1 1 160 GLN H H 30.375 47.014 17.178 1.00 . A A . 160 GLN H 1 1
6 28253 1 1 160 GLN HA H 29.642 48.934 15.059 1.00 . A A . 160 GLN HA 1 1
6 28254 1 1 160 GLN HB2 H 31.414 48.197 13.691 1.00 . A A . 160 GLN HB2 1 1
6 28255 1 1 160 GLN HB3 H 32.159 48.367 15.277 1.00 . A A . 160 GLN HB3 1 1
6 28256 1 1 160 GLN HE21 H 29.809 44.749 14.372 1.00 . A A . 160 GLN HE21 1 1
6 28257 1 1 160 GLN HE22 H 29.874 44.470 12.704 1.00 . A A . 160 GLN HE22 1 1
6 28258 1 1 160 GLN HG2 H 32.930 46.262 14.665 1.00 . A A . 160 GLN HG2 1 1
6 28259 1 1 160 GLN HG3 H 31.475 45.828 15.547 1.00 . A A . 160 GLN HG3 1 1
6 28260 1 1 160 GLN N N 30.185 47.886 16.777 1.00 . A A . 160 GLN N 1 1
6 28261 1 1 160 GLN NE2 N 30.240 44.892 13.506 1.00 . A A . 160 GLN NE2 1 1
6 28262 1 1 160 GLN O O 29.141 45.779 15.436 1.00 . A A . 160 GLN O 1 1
6 28263 1 1 160 GLN OE1 O 31.860 45.811 12.340 1.00 . A A . 160 GLN OE1 1 1
6 28264 1 1 161 LEU C C 26.111 46.905 12.710 1.00 . A A . 161 LEU C 1 1
6 28265 1 1 161 LEU CA C 27.300 46.192 13.355 1.00 . A A . 161 LEU CA 1 1
6 28266 1 1 161 LEU CB C 26.836 45.215 14.466 1.00 . A A . 161 LEU CB 1 1
6 28267 1 1 161 LEU CD1 C 25.688 43.530 12.997 1.00 . A A . 161 LEU CD1 1 1
6 28268 1 1 161 LEU CD2 C 24.942 43.823 15.396 1.00 . A A . 161 LEU CD2 1 1
6 28269 1 1 161 LEU CG C 25.491 44.533 14.140 1.00 . A A . 161 LEU CG 1 1
6 28270 1 1 161 LEU H H 28.293 48.067 13.498 1.00 . A A . 161 LEU H 1 1
6 28271 1 1 161 LEU HA H 27.798 45.624 12.590 1.00 . A A . 161 LEU HA 1 1
6 28272 1 1 161 LEU HB2 H 27.579 44.444 14.578 1.00 . A A . 161 LEU HB2 1 1
6 28273 1 1 161 LEU HB3 H 26.749 45.753 15.389 1.00 . A A . 161 LEU HB3 1 1
6 28274 1 1 161 LEU HD11 H 24.762 43.008 12.813 1.00 . A A . 161 LEU HD11 1 1
6 28275 1 1 161 LEU HD12 H 26.456 42.818 13.266 1.00 . A A . 161 LEU HD12 1 1
6 28276 1 1 161 LEU HD13 H 25.986 44.058 12.104 1.00 . A A . 161 LEU HD13 1 1
6 28277 1 1 161 LEU HD21 H 25.719 43.718 16.141 1.00 . A A . 161 LEU HD21 1 1
6 28278 1 1 161 LEU HD22 H 24.558 42.849 15.136 1.00 . A A . 161 LEU HD22 1 1
6 28279 1 1 161 LEU HD23 H 24.140 44.415 15.808 1.00 . A A . 161 LEU HD23 1 1
6 28280 1 1 161 LEU HG H 24.774 45.269 13.839 1.00 . A A . 161 LEU HG 1 1
6 28281 1 1 161 LEU N N 28.265 47.169 13.888 1.00 . A A . 161 LEU N 1 1
6 28282 1 1 161 LEU O O 25.453 46.334 11.837 1.00 . A A . 161 LEU O 1 1
6 28283 1 1 162 ASN C C 24.384 48.565 11.174 1.00 . A A . 162 ASN C 1 1
6 28284 1 1 162 ASN CA C 24.717 48.937 12.631 1.00 . A A . 162 ASN CA 1 1
6 28285 1 1 162 ASN CB C 25.089 50.424 12.696 1.00 . A A . 162 ASN CB 1 1
6 28286 1 1 162 ASN CG C 26.538 50.603 12.278 1.00 . A A . 162 ASN CG 1 1
6 28287 1 1 162 ASN H H 26.400 48.521 13.860 1.00 . A A . 162 ASN H 1 1
6 28288 1 1 162 ASN HA H 23.856 48.778 13.253 1.00 . A A . 162 ASN HA 1 1
6 28289 1 1 162 ASN HB2 H 24.449 50.995 12.036 1.00 . A A . 162 ASN HB2 1 1
6 28290 1 1 162 ASN HB3 H 24.966 50.782 13.708 1.00 . A A . 162 ASN HB3 1 1
6 28291 1 1 162 ASN HD21 H 26.095 51.456 10.546 1.00 . A A . 162 ASN HD21 1 1
6 28292 1 1 162 ASN HD22 H 27.752 51.272 10.860 1.00 . A A . 162 ASN HD22 1 1
6 28293 1 1 162 ASN N N 25.837 48.138 13.154 1.00 . A A . 162 ASN N 1 1
6 28294 1 1 162 ASN ND2 N 26.818 51.156 11.134 1.00 . A A . 162 ASN ND2 1 1
6 28295 1 1 162 ASN O O 24.979 49.121 10.249 1.00 . A A . 162 ASN O 1 1
6 28296 1 1 162 ASN OD1 O 27.448 50.236 13.022 1.00 . A A . 162 ASN OD1 1 1
6 28297 1 1 163 PRO C C 22.465 48.379 8.780 1.00 . A A . 163 PRO C 1 1
6 28298 1 1 163 PRO CA C 23.139 47.241 9.540 1.00 . A A . 163 PRO CA 1 1
6 28299 1 1 163 PRO CB C 22.202 46.031 9.709 1.00 . A A . 163 PRO CB 1 1
6 28300 1 1 163 PRO CD C 22.649 46.897 11.923 1.00 . A A . 163 PRO CD 1 1
6 28301 1 1 163 PRO CG C 21.599 46.186 11.066 1.00 . A A . 163 PRO CG 1 1
6 28302 1 1 163 PRO HA H 24.035 46.936 9.022 1.00 . A A . 163 PRO HA 1 1
6 28303 1 1 163 PRO HB2 H 21.432 46.039 8.946 1.00 . A A . 163 PRO HB2 1 1
6 28304 1 1 163 PRO HB3 H 22.766 45.110 9.658 1.00 . A A . 163 PRO HB3 1 1
6 28305 1 1 163 PRO HD2 H 22.160 47.567 12.615 1.00 . A A . 163 PRO HD2 1 1
6 28306 1 1 163 PRO HD3 H 23.248 46.182 12.450 1.00 . A A . 163 PRO HD3 1 1
6 28307 1 1 163 PRO HG2 H 20.697 46.785 11.006 1.00 . A A . 163 PRO HG2 1 1
6 28308 1 1 163 PRO HG3 H 21.371 45.219 11.493 1.00 . A A . 163 PRO HG3 1 1
6 28309 1 1 163 PRO N N 23.471 47.642 10.933 1.00 . A A . 163 PRO N 1 1
6 28310 1 1 163 PRO O O 22.622 48.509 7.568 1.00 . A A . 163 PRO O 1 1
6 28311 1 1 164 GLN C C 21.929 51.550 8.790 1.00 . A A . 164 GLN C 1 1
6 28312 1 1 164 GLN CA C 21.007 50.327 8.901 1.00 . A A . 164 GLN CA 1 1
6 28313 1 1 164 GLN CB C 19.749 50.676 9.742 1.00 . A A . 164 GLN CB 1 1
6 28314 1 1 164 GLN CD C 18.579 48.514 9.213 1.00 . A A . 164 GLN CD 1 1
6 28315 1 1 164 GLN CG C 18.490 50.033 9.133 1.00 . A A . 164 GLN CG 1 1
6 28316 1 1 164 GLN H H 21.626 49.041 10.471 1.00 . A A . 164 GLN H 1 1
6 28317 1 1 164 GLN HA H 20.699 50.048 7.905 1.00 . A A . 164 GLN HA 1 1
6 28318 1 1 164 GLN HB2 H 19.880 50.310 10.749 1.00 . A A . 164 GLN HB2 1 1
6 28319 1 1 164 GLN HB3 H 19.613 51.750 9.771 1.00 . A A . 164 GLN HB3 1 1
6 28320 1 1 164 GLN HE21 H 18.337 48.253 7.259 1.00 . A A . 164 GLN HE21 1 1
6 28321 1 1 164 GLN HE22 H 18.521 46.829 8.164 1.00 . A A . 164 GLN HE22 1 1
6 28322 1 1 164 GLN HG2 H 17.619 50.370 9.676 1.00 . A A . 164 GLN HG2 1 1
6 28323 1 1 164 GLN HG3 H 18.400 50.332 8.099 1.00 . A A . 164 GLN HG3 1 1
6 28324 1 1 164 GLN N N 21.713 49.199 9.506 1.00 . A A . 164 GLN N 1 1
6 28325 1 1 164 GLN NE2 N 18.473 47.806 8.122 1.00 . A A . 164 GLN NE2 1 1
6 28326 1 1 164 GLN O O 21.550 52.569 8.209 1.00 . A A . 164 GLN O 1 1
6 28327 1 1 164 GLN OE1 O 18.753 47.956 10.296 1.00 . A A . 164 GLN OE1 1 1
6 28328 1 1 165 GLY C C 24.898 52.534 8.014 1.00 . A A . 165 GLY C 1 1
6 28329 1 1 165 GLY CA C 24.067 52.578 9.290 1.00 . A A . 165 GLY CA 1 1
6 28330 1 1 165 GLY H H 23.393 50.630 9.808 1.00 . A A . 165 GLY H 1 1
6 28331 1 1 165 GLY HA2 H 23.516 53.508 9.320 1.00 . A A . 165 GLY HA2 1 1
6 28332 1 1 165 GLY HA3 H 24.727 52.534 10.141 1.00 . A A . 165 GLY HA3 1 1
6 28333 1 1 165 GLY N N 23.132 51.457 9.349 1.00 . A A . 165 GLY N 1 1
6 28334 1 1 165 GLY O O 25.580 53.495 7.679 1.00 . A A . 165 GLY O 1 1
6 28335 1 1 166 MET C C 24.713 51.282 4.832 1.00 . A A . 166 MET C 1 1
6 28336 1 1 166 MET CA C 25.622 51.260 6.062 1.00 . A A . 166 MET CA 1 1
6 28337 1 1 166 MET CB C 26.425 49.953 6.120 1.00 . A A . 166 MET CB 1 1
6 28338 1 1 166 MET CE C 27.943 48.050 9.391 1.00 . A A . 166 MET CE 1 1
6 28339 1 1 166 MET CG C 26.752 49.626 7.580 1.00 . A A . 166 MET CG 1 1
6 28340 1 1 166 MET H H 24.287 50.669 7.612 1.00 . A A . 166 MET H 1 1
6 28341 1 1 166 MET HA H 26.314 52.084 5.977 1.00 . A A . 166 MET HA 1 1
6 28342 1 1 166 MET HB2 H 25.843 49.149 5.690 1.00 . A A . 166 MET HB2 1 1
6 28343 1 1 166 MET HB3 H 27.345 50.063 5.564 1.00 . A A . 166 MET HB3 1 1
6 28344 1 1 166 MET HE1 H 27.700 48.937 9.958 1.00 . A A . 166 MET HE1 1 1
6 28345 1 1 166 MET HE2 H 28.855 47.622 9.773 1.00 . A A . 166 MET HE2 1 1
6 28346 1 1 166 MET HE3 H 27.142 47.329 9.485 1.00 . A A . 166 MET HE3 1 1
6 28347 1 1 166 MET HG2 H 27.005 50.532 8.112 1.00 . A A . 166 MET HG2 1 1
6 28348 1 1 166 MET HG3 H 25.892 49.165 8.045 1.00 . A A . 166 MET HG3 1 1
6 28349 1 1 166 MET N N 24.846 51.411 7.301 1.00 . A A . 166 MET N 1 1
6 28350 1 1 166 MET O O 23.556 51.694 4.906 1.00 . A A . 166 MET O 1 1
6 28351 1 1 166 MET SD S 28.146 48.489 7.652 1.00 . A A . 166 MET SD 1 1
6 28352 1 1 167 ASP C C 23.231 50.015 2.551 1.00 . A A . 167 ASP C 1 1
6 28353 1 1 167 ASP CA C 24.485 50.887 2.453 1.00 . A A . 167 ASP CA 1 1
6 28354 1 1 167 ASP CB C 25.368 50.392 1.306 1.00 . A A . 167 ASP CB 1 1
6 28355 1 1 167 ASP CG C 24.752 50.768 -0.038 1.00 . A A . 167 ASP CG 1 1
6 28356 1 1 167 ASP H H 26.188 50.575 3.680 1.00 . A A . 167 ASP H 1 1
6 28357 1 1 167 ASP HA H 24.189 51.902 2.248 1.00 . A A . 167 ASP HA 1 1
6 28358 1 1 167 ASP HB2 H 26.349 50.837 1.390 1.00 . A A . 167 ASP HB2 1 1
6 28359 1 1 167 ASP HB3 H 25.457 49.318 1.365 1.00 . A A . 167 ASP HB3 1 1
6 28360 1 1 167 ASP N N 25.253 50.870 3.694 1.00 . A A . 167 ASP N 1 1
6 28361 1 1 167 ASP O O 22.118 50.513 2.420 1.00 . A A . 167 ASP O 1 1
6 28362 1 1 167 ASP OD1 O 23.932 51.679 -0.064 1.00 . A A . 167 ASP OD1 1 1
6 28363 1 1 167 ASP OD2 O 25.118 50.149 -1.024 1.00 . A A . 167 ASP OD2 1 1
6 28364 1 1 168 THR C C 21.769 47.357 1.522 1.00 . A A . 168 THR C 1 1
6 28365 1 1 168 THR CA C 22.332 47.753 2.892 1.00 . A A . 168 THR CA 1 1
6 28366 1 1 168 THR CB C 21.189 48.295 3.767 1.00 . A A . 168 THR CB 1 1
6 28367 1 1 168 THR CG2 C 21.743 49.082 4.967 1.00 . A A . 168 THR CG2 1 1
6 28368 1 1 168 THR H H 24.352 48.390 2.871 1.00 . A A . 168 THR H 1 1
6 28369 1 1 168 THR HA H 22.718 46.869 3.357 1.00 . A A . 168 THR HA 1 1
6 28370 1 1 168 THR HB H 20.600 47.466 4.130 1.00 . A A . 168 THR HB 1 1
6 28371 1 1 168 THR HG1 H 19.488 49.166 3.398 1.00 . A A . 168 THR HG1 1 1
6 28372 1 1 168 THR HG21 H 21.082 48.961 5.815 1.00 . A A . 168 THR HG21 1 1
6 28373 1 1 168 THR HG22 H 21.802 50.129 4.715 1.00 . A A . 168 THR HG22 1 1
6 28374 1 1 168 THR HG23 H 22.728 48.719 5.226 1.00 . A A . 168 THR HG23 1 1
6 28375 1 1 168 THR N N 23.432 48.716 2.779 1.00 . A A . 168 THR N 1 1
6 28376 1 1 168 THR O O 20.753 46.664 1.449 1.00 . A A . 168 THR O 1 1
6 28377 1 1 168 THR OG1 O 20.357 49.139 2.987 1.00 . A A . 168 THR OG1 1 1
6 28378 1 1 169 SER C C 22.717 46.267 -1.510 1.00 . A A . 169 SER C 1 1
6 28379 1 1 169 SER CA C 21.939 47.456 -0.919 1.00 . A A . 169 SER CA 1 1
6 28380 1 1 169 SER CB C 22.050 48.688 -1.844 1.00 . A A . 169 SER CB 1 1
6 28381 1 1 169 SER H H 23.222 48.342 0.536 1.00 . A A . 169 SER H 1 1
6 28382 1 1 169 SER HA H 20.895 47.170 -0.853 1.00 . A A . 169 SER HA 1 1
6 28383 1 1 169 SER HB2 H 21.103 48.875 -2.323 1.00 . A A . 169 SER HB2 1 1
6 28384 1 1 169 SER HB3 H 22.324 49.554 -1.252 1.00 . A A . 169 SER HB3 1 1
6 28385 1 1 169 SER HG H 22.810 47.643 -3.301 1.00 . A A . 169 SER HG 1 1
6 28386 1 1 169 SER N N 22.419 47.791 0.433 1.00 . A A . 169 SER N 1 1
6 28387 1 1 169 SER O O 22.128 45.210 -1.744 1.00 . A A . 169 SER O 1 1
6 28388 1 1 169 SER OG O 23.034 48.459 -2.846 1.00 . A A . 169 SER OG 1 1
6 28389 1 1 170 ASN C C 25.919 44.836 -1.315 1.00 . A A . 170 ASN C 1 1
6 28390 1 1 170 ASN CA C 24.866 45.340 -2.322 1.00 . A A . 170 ASN CA 1 1
6 28391 1 1 170 ASN CB C 25.559 45.770 -3.654 1.00 . A A . 170 ASN CB 1 1
6 28392 1 1 170 ASN CG C 25.249 47.221 -4.012 1.00 . A A . 170 ASN CG 1 1
6 28393 1 1 170 ASN H H 24.463 47.295 -1.548 1.00 . A A . 170 ASN H 1 1
6 28394 1 1 170 ASN HA H 24.210 44.502 -2.540 1.00 . A A . 170 ASN HA 1 1
6 28395 1 1 170 ASN HB2 H 26.626 45.654 -3.568 1.00 . A A . 170 ASN HB2 1 1
6 28396 1 1 170 ASN HB3 H 25.210 45.133 -4.459 1.00 . A A . 170 ASN HB3 1 1
6 28397 1 1 170 ASN HD21 H 24.830 46.813 -5.916 1.00 . A A . 170 ASN HD21 1 1
6 28398 1 1 170 ASN HD22 H 24.699 48.449 -5.476 1.00 . A A . 170 ASN HD22 1 1
6 28399 1 1 170 ASN N N 24.042 46.434 -1.753 1.00 . A A . 170 ASN N 1 1
6 28400 1 1 170 ASN ND2 N 24.895 47.520 -5.237 1.00 . A A . 170 ASN ND2 1 1
6 28401 1 1 170 ASN O O 26.418 45.578 -0.460 1.00 . A A . 170 ASN O 1 1
6 28402 1 1 170 ASN OD1 O 25.348 48.107 -3.166 1.00 . A A . 170 ASN OD1 1 1
6 28403 1 1 171 MET C C 28.615 43.436 -0.761 1.00 . A A . 171 MET C 1 1
6 28404 1 1 171 MET CA C 27.201 42.883 -0.582 1.00 . A A . 171 MET CA 1 1
6 28405 1 1 171 MET CB C 27.211 41.383 -0.944 1.00 . A A . 171 MET CB 1 1
6 28406 1 1 171 MET CE C 23.827 39.145 -0.629 1.00 . A A . 171 MET CE 1 1
6 28407 1 1 171 MET CG C 26.121 40.608 -0.181 1.00 . A A . 171 MET CG 1 1
6 28408 1 1 171 MET H H 25.793 43.032 -2.143 1.00 . A A . 171 MET H 1 1
6 28409 1 1 171 MET HA H 26.909 43.005 0.446 1.00 . A A . 171 MET HA 1 1
6 28410 1 1 171 MET HB2 H 27.028 41.285 -2.003 1.00 . A A . 171 MET HB2 1 1
6 28411 1 1 171 MET HB3 H 28.175 40.958 -0.724 1.00 . A A . 171 MET HB3 1 1
6 28412 1 1 171 MET HE1 H 23.436 39.210 0.378 1.00 . A A . 171 MET HE1 1 1
6 28413 1 1 171 MET HE2 H 24.569 38.366 -0.675 1.00 . A A . 171 MET HE2 1 1
6 28414 1 1 171 MET HE3 H 23.026 38.911 -1.318 1.00 . A A . 171 MET HE3 1 1
6 28415 1 1 171 MET HG2 H 26.411 39.571 -0.107 1.00 . A A . 171 MET HG2 1 1
6 28416 1 1 171 MET HG3 H 25.994 41.010 0.812 1.00 . A A . 171 MET HG3 1 1
6 28417 1 1 171 MET N N 26.234 43.554 -1.444 1.00 . A A . 171 MET N 1 1
6 28418 1 1 171 MET O O 29.084 44.249 0.029 1.00 . A A . 171 MET O 1 1
6 28419 1 1 171 MET SD S 24.561 40.739 -1.094 1.00 . A A . 171 MET SD 1 1
6 28420 1 1 172 ASP C C 31.088 44.636 -1.532 1.00 . A A . 172 ASP C 1 1
6 28421 1 1 172 ASP CA C 30.674 43.274 -2.107 1.00 . A A . 172 ASP CA 1 1
6 28422 1 1 172 ASP CB C 30.842 43.265 -3.644 1.00 . A A . 172 ASP CB 1 1
6 28423 1 1 172 ASP CG C 32.166 42.617 -4.058 1.00 . A A . 172 ASP CG 1 1
6 28424 1 1 172 ASP H H 28.840 42.249 -2.343 1.00 . A A . 172 ASP H 1 1
6 28425 1 1 172 ASP HA H 31.316 42.516 -1.682 1.00 . A A . 172 ASP HA 1 1
6 28426 1 1 172 ASP HB2 H 30.029 42.705 -4.079 1.00 . A A . 172 ASP HB2 1 1
6 28427 1 1 172 ASP HB3 H 30.808 44.279 -4.025 1.00 . A A . 172 ASP HB3 1 1
6 28428 1 1 172 ASP N N 29.284 42.924 -1.790 1.00 . A A . 172 ASP N 1 1
6 28429 1 1 172 ASP O O 32.141 44.746 -0.901 1.00 . A A . 172 ASP O 1 1
6 28430 1 1 172 ASP OD1 O 33.129 42.740 -3.313 1.00 . A A . 172 ASP OD1 1 1
6 28431 1 1 172 ASP OD2 O 32.193 42.003 -5.116 1.00 . A A . 172 ASP OD2 1 1
6 28432 1 1 173 VAL C C 30.386 47.098 0.264 1.00 . A A . 173 VAL C 1 1
6 28433 1 1 173 VAL CA C 30.566 47.016 -1.261 1.00 . A A . 173 VAL CA 1 1
6 28434 1 1 173 VAL CB C 29.658 48.048 -1.993 1.00 . A A . 173 VAL CB 1 1
6 28435 1 1 173 VAL CG1 C 28.375 47.357 -2.474 1.00 . A A . 173 VAL CG1 1 1
6 28436 1 1 173 VAL CG2 C 29.281 49.225 -1.069 1.00 . A A . 173 VAL CG2 1 1
6 28437 1 1 173 VAL H H 29.445 45.514 -2.272 1.00 . A A . 173 VAL H 1 1
6 28438 1 1 173 VAL HA H 31.599 47.240 -1.491 1.00 . A A . 173 VAL HA 1 1
6 28439 1 1 173 VAL HB H 30.186 48.433 -2.857 1.00 . A A . 173 VAL HB 1 1
6 28440 1 1 173 VAL HG11 H 28.578 46.837 -3.398 1.00 . A A . 173 VAL HG11 1 1
6 28441 1 1 173 VAL HG12 H 27.604 48.093 -2.640 1.00 . A A . 173 VAL HG12 1 1
6 28442 1 1 173 VAL HG13 H 28.043 46.650 -1.731 1.00 . A A . 173 VAL HG13 1 1
6 28443 1 1 173 VAL HG21 H 28.833 50.013 -1.657 1.00 . A A . 173 VAL HG21 1 1
6 28444 1 1 173 VAL HG22 H 30.167 49.598 -0.579 1.00 . A A . 173 VAL HG22 1 1
6 28445 1 1 173 VAL HG23 H 28.573 48.886 -0.325 1.00 . A A . 173 VAL HG23 1 1
6 28446 1 1 173 VAL N N 30.266 45.662 -1.758 1.00 . A A . 173 VAL N 1 1
6 28447 1 1 173 VAL O O 31.272 47.569 0.989 1.00 . A A . 173 VAL O 1 1
6 28448 1 1 174 PHE C C 30.096 46.080 2.954 1.00 . A A . 174 PHE C 1 1
6 28449 1 1 174 PHE CA C 28.940 46.670 2.158 1.00 . A A . 174 PHE CA 1 1
6 28450 1 1 174 PHE CB C 27.668 45.867 2.401 1.00 . A A . 174 PHE CB 1 1
6 28451 1 1 174 PHE CD1 C 28.015 44.527 4.492 1.00 . A A . 174 PHE CD1 1 1
6 28452 1 1 174 PHE CD2 C 26.678 46.546 4.611 1.00 . A A . 174 PHE CD2 1 1
6 28453 1 1 174 PHE CE1 C 27.800 44.301 5.853 1.00 . A A . 174 PHE CE1 1 1
6 28454 1 1 174 PHE CE2 C 26.455 46.316 5.971 1.00 . A A . 174 PHE CE2 1 1
6 28455 1 1 174 PHE CG C 27.455 45.649 3.873 1.00 . A A . 174 PHE CG 1 1
6 28456 1 1 174 PHE CZ C 27.016 45.195 6.591 1.00 . A A . 174 PHE CZ 1 1
6 28457 1 1 174 PHE H H 28.567 46.281 0.111 1.00 . A A . 174 PHE H 1 1
6 28458 1 1 174 PHE HA H 28.777 47.691 2.469 1.00 . A A . 174 PHE HA 1 1
6 28459 1 1 174 PHE HB2 H 26.824 46.404 1.995 1.00 . A A . 174 PHE HB2 1 1
6 28460 1 1 174 PHE HB3 H 27.751 44.910 1.908 1.00 . A A . 174 PHE HB3 1 1
6 28461 1 1 174 PHE HD1 H 28.621 43.840 3.918 1.00 . A A . 174 PHE HD1 1 1
6 28462 1 1 174 PHE HD2 H 26.247 47.413 4.129 1.00 . A A . 174 PHE HD2 1 1
6 28463 1 1 174 PHE HE1 H 28.233 43.435 6.332 1.00 . A A . 174 PHE HE1 1 1
6 28464 1 1 174 PHE HE2 H 25.855 47.005 6.545 1.00 . A A . 174 PHE HE2 1 1
6 28465 1 1 174 PHE HZ H 26.835 45.016 7.638 1.00 . A A . 174 PHE HZ 1 1
6 28466 1 1 174 PHE N N 29.237 46.642 0.735 1.00 . A A . 174 PHE N 1 1
6 28467 1 1 174 PHE O O 30.457 46.589 4.010 1.00 . A A . 174 PHE O 1 1
6 28468 1 1 175 VAL C C 32.808 45.383 3.518 1.00 . A A . 175 VAL C 1 1
6 28469 1 1 175 VAL CA C 31.771 44.347 3.117 1.00 . A A . 175 VAL CA 1 1
6 28470 1 1 175 VAL CB C 32.395 43.302 2.190 1.00 . A A . 175 VAL CB 1 1
6 28471 1 1 175 VAL CG1 C 33.570 42.617 2.885 1.00 . A A . 175 VAL CG1 1 1
6 28472 1 1 175 VAL CG2 C 31.347 42.249 1.848 1.00 . A A . 175 VAL CG2 1 1
6 28473 1 1 175 VAL H H 30.333 44.637 1.593 1.00 . A A . 175 VAL H 1 1
6 28474 1 1 175 VAL HA H 31.402 43.854 4.003 1.00 . A A . 175 VAL HA 1 1
6 28475 1 1 175 VAL HB H 32.734 43.778 1.283 1.00 . A A . 175 VAL HB 1 1
6 28476 1 1 175 VAL HG11 H 33.958 41.844 2.240 1.00 . A A . 175 VAL HG11 1 1
6 28477 1 1 175 VAL HG12 H 33.232 42.175 3.810 1.00 . A A . 175 VAL HG12 1 1
6 28478 1 1 175 VAL HG13 H 34.342 43.339 3.094 1.00 . A A . 175 VAL HG13 1 1
6 28479 1 1 175 VAL HG21 H 30.451 42.733 1.487 1.00 . A A . 175 VAL HG21 1 1
6 28480 1 1 175 VAL HG22 H 31.117 41.678 2.733 1.00 . A A . 175 VAL HG22 1 1
6 28481 1 1 175 VAL HG23 H 31.732 41.590 1.083 1.00 . A A . 175 VAL HG23 1 1
6 28482 1 1 175 VAL N N 30.665 45.001 2.441 1.00 . A A . 175 VAL N 1 1
6 28483 1 1 175 VAL O O 33.282 45.393 4.649 1.00 . A A . 175 VAL O 1 1
6 28484 1 1 176 GLN C C 33.512 48.307 3.876 1.00 . A A . 176 GLN C 1 1
6 28485 1 1 176 GLN CA C 34.100 47.309 2.889 1.00 . A A . 176 GLN CA 1 1
6 28486 1 1 176 GLN CB C 34.527 48.021 1.608 1.00 . A A . 176 GLN CB 1 1
6 28487 1 1 176 GLN CD C 35.754 45.879 1.082 1.00 . A A . 176 GLN CD 1 1
6 28488 1 1 176 GLN CG C 34.850 46.983 0.525 1.00 . A A . 176 GLN CG 1 1
6 28489 1 1 176 GLN H H 32.716 46.227 1.714 1.00 . A A . 176 GLN H 1 1
6 28490 1 1 176 GLN HA H 34.970 46.860 3.340 1.00 . A A . 176 GLN HA 1 1
6 28491 1 1 176 GLN HB2 H 33.726 48.661 1.268 1.00 . A A . 176 GLN HB2 1 1
6 28492 1 1 176 GLN HB3 H 35.406 48.618 1.805 1.00 . A A . 176 GLN HB3 1 1
6 28493 1 1 176 GLN HE21 H 34.286 44.558 1.237 1.00 . A A . 176 GLN HE21 1 1
6 28494 1 1 176 GLN HE22 H 35.810 44.003 1.730 1.00 . A A . 176 GLN HE22 1 1
6 28495 1 1 176 GLN HG2 H 33.930 46.545 0.166 1.00 . A A . 176 GLN HG2 1 1
6 28496 1 1 176 GLN HG3 H 35.354 47.473 -0.295 1.00 . A A . 176 GLN HG3 1 1
6 28497 1 1 176 GLN N N 33.137 46.267 2.596 1.00 . A A . 176 GLN N 1 1
6 28498 1 1 176 GLN NE2 N 35.240 44.718 1.375 1.00 . A A . 176 GLN NE2 1 1
6 28499 1 1 176 GLN O O 34.216 48.790 4.753 1.00 . A A . 176 GLN O 1 1
6 28500 1 1 176 GLN OE1 O 36.954 46.086 1.263 1.00 . A A . 176 GLN OE1 1 1
6 28501 1 1 177 GLN C C 31.611 49.014 6.089 1.00 . A A . 177 GLN C 1 1
6 28502 1 1 177 GLN CA C 31.581 49.562 4.658 1.00 . A A . 177 GLN CA 1 1
6 28503 1 1 177 GLN CB C 30.118 49.832 4.217 1.00 . A A . 177 GLN CB 1 1
6 28504 1 1 177 GLN CD C 29.649 51.664 5.902 1.00 . A A . 177 GLN CD 1 1
6 28505 1 1 177 GLN CG C 29.746 51.319 4.415 1.00 . A A . 177 GLN CG 1 1
6 28506 1 1 177 GLN H H 31.698 48.195 3.026 1.00 . A A . 177 GLN H 1 1
6 28507 1 1 177 GLN HA H 32.140 50.485 4.632 1.00 . A A . 177 GLN HA 1 1
6 28508 1 1 177 GLN HB2 H 30.015 49.581 3.171 1.00 . A A . 177 GLN HB2 1 1
6 28509 1 1 177 GLN HB3 H 29.441 49.218 4.793 1.00 . A A . 177 GLN HB3 1 1
6 28510 1 1 177 GLN HE21 H 31.607 51.550 6.215 1.00 . A A . 177 GLN HE21 1 1
6 28511 1 1 177 GLN HE22 H 30.677 51.941 7.580 1.00 . A A . 177 GLN HE22 1 1
6 28512 1 1 177 GLN HG2 H 30.497 51.945 3.954 1.00 . A A . 177 GLN HG2 1 1
6 28513 1 1 177 GLN HG3 H 28.793 51.512 3.945 1.00 . A A . 177 GLN HG3 1 1
6 28514 1 1 177 GLN N N 32.222 48.611 3.741 1.00 . A A . 177 GLN N 1 1
6 28515 1 1 177 GLN NE2 N 30.734 51.724 6.627 1.00 . A A . 177 GLN NE2 1 1
6 28516 1 1 177 GLN O O 32.045 49.691 7.024 1.00 . A A . 177 GLN O 1 1
6 28517 1 1 177 GLN OE1 O 28.553 51.884 6.420 1.00 . A A . 177 GLN OE1 1 1
6 28518 1 1 178 TYR C C 32.568 47.084 8.079 1.00 . A A . 178 TYR C 1 1
6 28519 1 1 178 TYR CA C 31.154 47.139 7.541 1.00 . A A . 178 TYR CA 1 1
6 28520 1 1 178 TYR CB C 30.577 45.732 7.384 1.00 . A A . 178 TYR CB 1 1
6 28521 1 1 178 TYR CD1 C 31.792 44.377 9.125 1.00 . A A . 178 TYR CD1 1 1
6 28522 1 1 178 TYR CD2 C 29.442 44.850 9.447 1.00 . A A . 178 TYR CD2 1 1
6 28523 1 1 178 TYR CE1 C 31.807 43.650 10.318 1.00 . A A . 178 TYR CE1 1 1
6 28524 1 1 178 TYR CE2 C 29.458 44.127 10.637 1.00 . A A . 178 TYR CE2 1 1
6 28525 1 1 178 TYR CG C 30.608 44.978 8.690 1.00 . A A . 178 TYR CG 1 1
6 28526 1 1 178 TYR CZ C 30.637 43.527 11.073 1.00 . A A . 178 TYR CZ 1 1
6 28527 1 1 178 TYR H H 30.842 47.288 5.460 1.00 . A A . 178 TYR H 1 1
6 28528 1 1 178 TYR HA H 30.551 47.702 8.222 1.00 . A A . 178 TYR HA 1 1
6 28529 1 1 178 TYR HB2 H 29.558 45.806 7.041 1.00 . A A . 178 TYR HB2 1 1
6 28530 1 1 178 TYR HB3 H 31.156 45.192 6.648 1.00 . A A . 178 TYR HB3 1 1
6 28531 1 1 178 TYR HD1 H 32.695 44.474 8.539 1.00 . A A . 178 TYR HD1 1 1
6 28532 1 1 178 TYR HD2 H 28.532 45.317 9.117 1.00 . A A . 178 TYR HD2 1 1
6 28533 1 1 178 TYR HE1 H 32.720 43.183 10.656 1.00 . A A . 178 TYR HE1 1 1
6 28534 1 1 178 TYR HE2 H 28.557 44.020 11.214 1.00 . A A . 178 TYR HE2 1 1
6 28535 1 1 178 TYR HH H 31.009 41.941 12.057 1.00 . A A . 178 TYR HH 1 1
6 28536 1 1 178 TYR N N 31.164 47.781 6.241 1.00 . A A . 178 TYR N 1 1
6 28537 1 1 178 TYR O O 32.813 47.394 9.241 1.00 . A A . 178 TYR O 1 1
6 28538 1 1 178 TYR OH O 30.644 42.806 12.245 1.00 . A A . 178 TYR OH 1 1
6 28539 1 1 179 ALA C C 35.495 47.998 7.837 1.00 . A A . 179 ALA C 1 1
6 28540 1 1 179 ALA CA C 34.892 46.613 7.602 1.00 . A A . 179 ALA CA 1 1
6 28541 1 1 179 ALA CB C 35.675 45.873 6.518 1.00 . A A . 179 ALA CB 1 1
6 28542 1 1 179 ALA H H 33.235 46.476 6.303 1.00 . A A . 179 ALA H 1 1
6 28543 1 1 179 ALA HA H 34.960 46.057 8.518 1.00 . A A . 179 ALA HA 1 1
6 28544 1 1 179 ALA HB1 H 35.435 44.820 6.557 1.00 . A A . 179 ALA HB1 1 1
6 28545 1 1 179 ALA HB2 H 36.734 46.008 6.680 1.00 . A A . 179 ALA HB2 1 1
6 28546 1 1 179 ALA HB3 H 35.405 46.267 5.550 1.00 . A A . 179 ALA HB3 1 1
6 28547 1 1 179 ALA N N 33.494 46.700 7.219 1.00 . A A . 179 ALA N 1 1
6 28548 1 1 179 ALA O O 36.336 48.176 8.718 1.00 . A A . 179 ALA O 1 1
6 28549 1 1 180 ASP C C 35.336 50.899 8.543 1.00 . A A . 180 ASP C 1 1
6 28550 1 1 180 ASP CA C 35.581 50.330 7.151 1.00 . A A . 180 ASP CA 1 1
6 28551 1 1 180 ASP CB C 34.891 51.219 6.107 1.00 . A A . 180 ASP CB 1 1
6 28552 1 1 180 ASP CG C 35.184 52.698 6.372 1.00 . A A . 180 ASP CG 1 1
6 28553 1 1 180 ASP H H 34.406 48.760 6.356 1.00 . A A . 180 ASP H 1 1
6 28554 1 1 180 ASP HA H 36.641 50.324 6.956 1.00 . A A . 180 ASP HA 1 1
6 28555 1 1 180 ASP HB2 H 35.252 50.957 5.122 1.00 . A A . 180 ASP HB2 1 1
6 28556 1 1 180 ASP HB3 H 33.825 51.056 6.149 1.00 . A A . 180 ASP HB3 1 1
6 28557 1 1 180 ASP N N 35.070 48.966 7.039 1.00 . A A . 180 ASP N 1 1
6 28558 1 1 180 ASP O O 36.212 51.531 9.130 1.00 . A A . 180 ASP O 1 1
6 28559 1 1 180 ASP OD1 O 36.210 53.175 5.913 1.00 . A A . 180 ASP OD1 1 1
6 28560 1 1 180 ASP OD2 O 34.370 53.332 7.030 1.00 . A A . 180 ASP OD2 1 1
6 28561 1 1 181 THR C C 34.704 50.637 11.444 1.00 . A A . 181 THR C 1 1
6 28562 1 1 181 THR CA C 33.773 51.205 10.359 1.00 . A A . 181 THR CA 1 1
6 28563 1 1 181 THR CB C 32.302 50.827 10.636 1.00 . A A . 181 THR CB 1 1
6 28564 1 1 181 THR CG2 C 31.578 51.968 11.363 1.00 . A A . 181 THR CG2 1 1
6 28565 1 1 181 THR H H 33.475 50.191 8.526 1.00 . A A . 181 THR H 1 1
6 28566 1 1 181 THR HA H 33.872 52.280 10.344 1.00 . A A . 181 THR HA 1 1
6 28567 1 1 181 THR HB H 32.259 49.935 11.245 1.00 . A A . 181 THR HB 1 1
6 28568 1 1 181 THR HG1 H 30.700 50.623 9.546 1.00 . A A . 181 THR HG1 1 1
6 28569 1 1 181 THR HG21 H 32.074 52.172 12.300 1.00 . A A . 181 THR HG21 1 1
6 28570 1 1 181 THR HG22 H 30.554 51.680 11.552 1.00 . A A . 181 THR HG22 1 1
6 28571 1 1 181 THR HG23 H 31.594 52.855 10.746 1.00 . A A . 181 THR HG23 1 1
6 28572 1 1 181 THR N N 34.138 50.690 9.049 1.00 . A A . 181 THR N 1 1
6 28573 1 1 181 THR O O 35.143 51.356 12.350 1.00 . A A . 181 THR O 1 1
6 28574 1 1 181 THR OG1 O 31.648 50.576 9.397 1.00 . A A . 181 THR OG1 1 1
6 28575 1 1 182 VAL C C 37.253 49.226 12.319 1.00 . A A . 182 VAL C 1 1
6 28576 1 1 182 VAL CA C 35.840 48.641 12.296 1.00 . A A . 182 VAL CA 1 1
6 28577 1 1 182 VAL CB C 35.905 47.157 11.888 1.00 . A A . 182 VAL CB 1 1
6 28578 1 1 182 VAL CG1 C 37.020 46.440 12.665 1.00 . A A . 182 VAL CG1 1 1
6 28579 1 1 182 VAL CG2 C 34.547 46.468 12.163 1.00 . A A . 182 VAL CG2 1 1
6 28580 1 1 182 VAL H H 34.594 48.834 10.595 1.00 . A A . 182 VAL H 1 1
6 28581 1 1 182 VAL HA H 35.407 48.713 13.281 1.00 . A A . 182 VAL HA 1 1
6 28582 1 1 182 VAL HB H 36.126 47.102 10.830 1.00 . A A . 182 VAL HB 1 1
6 28583 1 1 182 VAL HG11 H 37.981 46.705 12.247 1.00 . A A . 182 VAL HG11 1 1
6 28584 1 1 182 VAL HG12 H 36.878 45.372 12.595 1.00 . A A . 182 VAL HG12 1 1
6 28585 1 1 182 VAL HG13 H 36.984 46.740 13.702 1.00 . A A . 182 VAL HG13 1 1
6 28586 1 1 182 VAL HG21 H 34.586 45.947 13.106 1.00 . A A . 182 VAL HG21 1 1
6 28587 1 1 182 VAL HG22 H 34.336 45.757 11.375 1.00 . A A . 182 VAL HG22 1 1
6 28588 1 1 182 VAL HG23 H 33.755 47.205 12.193 1.00 . A A . 182 VAL HG23 1 1
6 28589 1 1 182 VAL N N 34.983 49.340 11.337 1.00 . A A . 182 VAL N 1 1
6 28590 1 1 182 VAL O O 37.812 49.498 13.382 1.00 . A A . 182 VAL O 1 1
6 28591 1 1 183 LYS C C 39.258 51.309 11.708 1.00 . A A . 183 LYS C 1 1
6 28592 1 1 183 LYS CA C 39.169 49.941 11.039 1.00 . A A . 183 LYS CA 1 1
6 28593 1 1 183 LYS CB C 39.549 50.022 9.540 1.00 . A A . 183 LYS CB 1 1
6 28594 1 1 183 LYS CD C 41.121 51.062 7.876 1.00 . A A . 183 LYS CD 1 1
6 28595 1 1 183 LYS CE C 42.109 52.213 7.637 1.00 . A A . 183 LYS CE 1 1
6 28596 1 1 183 LYS CG C 40.522 51.178 9.278 1.00 . A A . 183 LYS CG 1 1
6 28597 1 1 183 LYS H H 37.332 49.171 10.330 1.00 . A A . 183 LYS H 1 1
6 28598 1 1 183 LYS HA H 39.852 49.268 11.536 1.00 . A A . 183 LYS HA 1 1
6 28599 1 1 183 LYS HB2 H 40.013 49.094 9.235 1.00 . A A . 183 LYS HB2 1 1
6 28600 1 1 183 LYS HB3 H 38.654 50.175 8.956 1.00 . A A . 183 LYS HB3 1 1
6 28601 1 1 183 LYS HD2 H 41.638 50.118 7.782 1.00 . A A . 183 LYS HD2 1 1
6 28602 1 1 183 LYS HD3 H 40.329 51.113 7.143 1.00 . A A . 183 LYS HD3 1 1
6 28603 1 1 183 LYS HE2 H 41.569 53.093 7.319 1.00 . A A . 183 LYS HE2 1 1
6 28604 1 1 183 LYS HE3 H 42.644 52.432 8.552 1.00 . A A . 183 LYS HE3 1 1
6 28605 1 1 183 LYS HG2 H 39.991 52.116 9.358 1.00 . A A . 183 LYS HG2 1 1
6 28606 1 1 183 LYS HG3 H 41.303 51.155 10.005 1.00 . A A . 183 LYS HG3 1 1
6 28607 1 1 183 LYS HZ1 H 42.967 50.807 6.367 1.00 . A A . 183 LYS HZ1 1 1
6 28608 1 1 183 LYS HZ2 H 44.048 51.997 6.915 1.00 . A A . 183 LYS HZ2 1 1
6 28609 1 1 183 LYS HZ3 H 42.902 52.373 5.720 1.00 . A A . 183 LYS HZ3 1 1
6 28610 1 1 183 LYS N N 37.823 49.407 11.144 1.00 . A A . 183 LYS N 1 1
6 28611 1 1 183 LYS NZ N 43.080 51.819 6.580 1.00 . A A . 183 LYS NZ 1 1
6 28612 1 1 183 LYS O O 40.218 51.608 12.414 1.00 . A A . 183 LYS O 1 1
6 28613 1 1 184 TYR C C 38.175 53.459 13.540 1.00 . A A . 184 TYR C 1 1
6 28614 1 1 184 TYR CA C 38.246 53.476 12.013 1.00 . A A . 184 TYR CA 1 1
6 28615 1 1 184 TYR CB C 37.055 54.224 11.386 1.00 . A A . 184 TYR CB 1 1
6 28616 1 1 184 TYR CD1 C 37.307 56.396 12.639 1.00 . A A . 184 TYR CD1 1 1
6 28617 1 1 184 TYR CD2 C 35.224 55.169 12.827 1.00 . A A . 184 TYR CD2 1 1
6 28618 1 1 184 TYR CE1 C 36.798 57.381 13.492 1.00 . A A . 184 TYR CE1 1 1
6 28619 1 1 184 TYR CE2 C 34.721 56.151 13.676 1.00 . A A . 184 TYR CE2 1 1
6 28620 1 1 184 TYR CG C 36.518 55.289 12.309 1.00 . A A . 184 TYR CG 1 1
6 28621 1 1 184 TYR CZ C 35.508 57.256 14.010 1.00 . A A . 184 TYR CZ 1 1
6 28622 1 1 184 TYR H H 37.534 51.844 10.875 1.00 . A A . 184 TYR H 1 1
6 28623 1 1 184 TYR HA H 39.159 53.978 11.723 1.00 . A A . 184 TYR HA 1 1
6 28624 1 1 184 TYR HB2 H 37.375 54.691 10.465 1.00 . A A . 184 TYR HB2 1 1
6 28625 1 1 184 TYR HB3 H 36.275 53.512 11.163 1.00 . A A . 184 TYR HB3 1 1
6 28626 1 1 184 TYR HD1 H 38.306 56.489 12.238 1.00 . A A . 184 TYR HD1 1 1
6 28627 1 1 184 TYR HD2 H 34.614 54.319 12.567 1.00 . A A . 184 TYR HD2 1 1
6 28628 1 1 184 TYR HE1 H 37.394 58.239 13.749 1.00 . A A . 184 TYR HE1 1 1
6 28629 1 1 184 TYR HE2 H 33.725 56.055 14.080 1.00 . A A . 184 TYR HE2 1 1
6 28630 1 1 184 TYR HH H 35.473 59.045 14.665 1.00 . A A . 184 TYR HH 1 1
6 28631 1 1 184 TYR N N 38.267 52.136 11.459 1.00 . A A . 184 TYR N 1 1
6 28632 1 1 184 TYR O O 38.960 54.123 14.216 1.00 . A A . 184 TYR O 1 1
6 28633 1 1 184 TYR OH O 35.011 58.227 14.853 1.00 . A A . 184 TYR OH 1 1
6 28634 1 1 185 LEU C C 38.300 51.990 16.180 1.00 . A A . 185 LEU C 1 1
6 28635 1 1 185 LEU CA C 37.097 52.654 15.526 1.00 . A A . 185 LEU CA 1 1
6 28636 1 1 185 LEU CB C 35.834 51.881 15.903 1.00 . A A . 185 LEU CB 1 1
6 28637 1 1 185 LEU CD1 C 33.355 51.730 15.640 1.00 . A A . 185 LEU CD1 1 1
6 28638 1 1 185 LEU CD2 C 34.392 53.935 16.206 1.00 . A A . 185 LEU CD2 1 1
6 28639 1 1 185 LEU CG C 34.581 52.624 15.420 1.00 . A A . 185 LEU CG 1 1
6 28640 1 1 185 LEU H H 36.638 52.195 13.512 1.00 . A A . 185 LEU H 1 1
6 28641 1 1 185 LEU HA H 37.016 53.656 15.905 1.00 . A A . 185 LEU HA 1 1
6 28642 1 1 185 LEU HB2 H 35.869 50.901 15.451 1.00 . A A . 185 LEU HB2 1 1
6 28643 1 1 185 LEU HB3 H 35.793 51.772 16.976 1.00 . A A . 185 LEU HB3 1 1
6 28644 1 1 185 LEU HD11 H 33.543 50.747 15.231 1.00 . A A . 185 LEU HD11 1 1
6 28645 1 1 185 LEU HD12 H 32.499 52.166 15.150 1.00 . A A . 185 LEU HD12 1 1
6 28646 1 1 185 LEU HD13 H 33.158 51.647 16.700 1.00 . A A . 185 LEU HD13 1 1
6 28647 1 1 185 LEU HD21 H 34.677 53.788 17.238 1.00 . A A . 185 LEU HD21 1 1
6 28648 1 1 185 LEU HD22 H 33.356 54.241 16.163 1.00 . A A . 185 LEU HD22 1 1
6 28649 1 1 185 LEU HD23 H 35.003 54.709 15.775 1.00 . A A . 185 LEU HD23 1 1
6 28650 1 1 185 LEU HG H 34.679 52.842 14.367 1.00 . A A . 185 LEU HG 1 1
6 28651 1 1 185 LEU N N 37.242 52.711 14.083 1.00 . A A . 185 LEU N 1 1
6 28652 1 1 185 LEU O O 38.545 52.186 17.365 1.00 . A A . 185 LEU O 1 1
6 28653 1 1 186 SER C C 41.194 51.412 16.616 1.00 . A A . 186 SER C 1 1
6 28654 1 1 186 SER CA C 40.174 50.464 15.988 1.00 . A A . 186 SER CA 1 1
6 28655 1 1 186 SER CB C 40.855 49.621 14.902 1.00 . A A . 186 SER CB 1 1
6 28656 1 1 186 SER H H 38.778 51.031 14.488 1.00 . A A . 186 SER H 1 1
6 28657 1 1 186 SER HA H 39.809 49.801 16.758 1.00 . A A . 186 SER HA 1 1
6 28658 1 1 186 SER HB2 H 41.254 48.718 15.335 1.00 . A A . 186 SER HB2 1 1
6 28659 1 1 186 SER HB3 H 40.127 49.359 14.144 1.00 . A A . 186 SER HB3 1 1
6 28660 1 1 186 SER HG H 42.536 50.593 15.014 1.00 . A A . 186 SER HG 1 1
6 28661 1 1 186 SER N N 39.029 51.178 15.423 1.00 . A A . 186 SER N 1 1
6 28662 1 1 186 SER O O 41.602 51.200 17.758 1.00 . A A . 186 SER O 1 1
6 28663 1 1 186 SER OG O 41.917 50.362 14.319 1.00 . A A . 186 SER OG 1 1
6 28664 1 1 187 GLU C C 41.919 54.791 16.608 1.00 . A A . 187 GLU C 1 1
6 28665 1 1 187 GLU CA C 42.579 53.424 16.416 1.00 . A A . 187 GLU CA 1 1
6 28666 1 1 187 GLU CB C 43.826 53.501 15.509 1.00 . A A . 187 GLU CB 1 1
6 28667 1 1 187 GLU CD C 42.372 53.760 13.502 1.00 . A A . 187 GLU CD 1 1
6 28668 1 1 187 GLU CG C 43.555 54.338 14.260 1.00 . A A . 187 GLU CG 1 1
6 28669 1 1 187 GLU H H 41.245 52.582 14.985 1.00 . A A . 187 GLU H 1 1
6 28670 1 1 187 GLU HA H 42.907 53.087 17.393 1.00 . A A . 187 GLU HA 1 1
6 28671 1 1 187 GLU HB2 H 44.638 53.947 16.063 1.00 . A A . 187 GLU HB2 1 1
6 28672 1 1 187 GLU HB3 H 44.108 52.503 15.212 1.00 . A A . 187 GLU HB3 1 1
6 28673 1 1 187 GLU HG2 H 43.349 55.350 14.541 1.00 . A A . 187 GLU HG2 1 1
6 28674 1 1 187 GLU HG3 H 44.427 54.320 13.623 1.00 . A A . 187 GLU HG3 1 1
6 28675 1 1 187 GLU N N 41.603 52.457 15.887 1.00 . A A . 187 GLU N 1 1
6 28676 1 1 187 GLU O O 42.593 55.785 16.872 1.00 . A A . 187 GLU O 1 1
6 28677 1 1 187 GLU OE1 O 42.172 52.571 13.593 1.00 . A A . 187 GLU OE1 1 1
6 28678 1 1 187 GLU OE2 O 41.684 54.518 12.842 1.00 . A A . 187 GLU OE2 1 1
6 28679 1 1 188 LYS C C 38.421 55.873 16.026 1.00 . A A . 188 LYS C 1 1
6 28680 1 1 188 LYS CA C 39.785 56.026 16.690 1.00 . A A . 188 LYS CA 1 1
6 28681 1 1 188 LYS CB C 40.485 57.302 16.160 1.00 . A A . 188 LYS CB 1 1
6 28682 1 1 188 LYS CD C 40.705 57.955 13.703 1.00 . A A . 188 LYS CD 1 1
6 28683 1 1 188 LYS CE C 41.199 59.389 13.918 1.00 . A A . 188 LYS CE 1 1
6 28684 1 1 188 LYS CG C 41.235 57.045 14.821 1.00 . A A . 188 LYS CG 1 1
6 28685 1 1 188 LYS H H 40.116 53.972 16.297 1.00 . A A . 188 LYS H 1 1
6 28686 1 1 188 LYS HA H 39.622 56.149 17.753 1.00 . A A . 188 LYS HA 1 1
6 28687 1 1 188 LYS HB2 H 39.742 58.076 16.024 1.00 . A A . 188 LYS HB2 1 1
6 28688 1 1 188 LYS HB3 H 41.192 57.642 16.905 1.00 . A A . 188 LYS HB3 1 1
6 28689 1 1 188 LYS HD2 H 41.063 57.594 12.749 1.00 . A A . 188 LYS HD2 1 1
6 28690 1 1 188 LYS HD3 H 39.633 57.942 13.707 1.00 . A A . 188 LYS HD3 1 1
6 28691 1 1 188 LYS HE2 H 40.916 59.725 14.904 1.00 . A A . 188 LYS HE2 1 1
6 28692 1 1 188 LYS HE3 H 42.275 59.418 13.825 1.00 . A A . 188 LYS HE3 1 1
6 28693 1 1 188 LYS HG2 H 42.283 57.256 14.959 1.00 . A A . 188 LYS HG2 1 1
6 28694 1 1 188 LYS HG3 H 41.113 56.019 14.517 1.00 . A A . 188 LYS HG3 1 1
6 28695 1 1 188 LYS HZ1 H 40.944 61.253 13.026 1.00 . A A . 188 LYS HZ1 1 1
6 28696 1 1 188 LYS HZ2 H 39.552 60.281 13.005 1.00 . A A . 188 LYS HZ2 1 1
6 28697 1 1 188 LYS HZ3 H 40.837 59.952 11.942 1.00 . A A . 188 LYS HZ3 1 1
6 28698 1 1 188 LYS N N 40.584 54.810 16.497 1.00 . A A . 188 LYS N 1 1
6 28699 1 1 188 LYS NZ N 40.587 60.286 12.895 1.00 . A A . 188 LYS NZ 1 1
6 28700 1 1 188 LYS O O 37.442 55.804 16.751 1.00 . A A . 188 LYS O 1 1
6 28701 2 2 14 ALA C C -16.042 52.613 19.751 1.00 . B B . 14 ALA C 1 1
6 28702 2 2 14 ALA CA C -16.879 53.770 19.210 1.00 . B B . 14 ALA CA 1 1
6 28703 2 2 14 ALA CB C -15.973 54.943 18.831 1.00 . B B . 14 ALA CB 1 1
6 28704 2 2 14 ALA H H -17.413 54.132 21.191 1.00 . B B . 14 ALA H 1 1
6 28705 2 2 14 ALA HA H -17.420 53.440 18.335 1.00 . B B . 14 ALA HA 1 1
6 28706 2 2 14 ALA HB1 H -15.230 55.088 19.602 1.00 . B B . 14 ALA HB1 1 1
6 28707 2 2 14 ALA HB2 H -16.567 55.839 18.731 1.00 . B B . 14 ALA HB2 1 1
6 28708 2 2 14 ALA HB3 H -15.481 54.731 17.893 1.00 . B B . 14 ALA HB3 1 1
6 28709 2 2 14 ALA N N -17.849 54.215 20.250 1.00 . B B . 14 ALA N 1 1
6 28710 2 2 14 ALA O O -15.483 51.828 18.987 1.00 . B B . 14 ALA O 1 1
6 28711 2 2 15 TRP C C -15.771 50.079 21.327 1.00 . B B . 15 TRP C 1 1
6 28712 2 2 15 TRP CA C -15.189 51.444 21.693 1.00 . B B . 15 TRP CA 1 1
6 28713 2 2 15 TRP CB C -15.217 51.599 23.236 1.00 . B B . 15 TRP CB 1 1
6 28714 2 2 15 TRP CD1 C -12.776 52.338 23.375 1.00 . B B . 15 TRP CD1 1 1
6 28715 2 2 15 TRP CD2 C -14.111 53.449 24.803 1.00 . B B . 15 TRP CD2 1 1
6 28716 2 2 15 TRP CE2 C -12.803 53.953 24.997 1.00 . B B . 15 TRP CE2 1 1
6 28717 2 2 15 TRP CE3 C -15.149 53.985 25.583 1.00 . B B . 15 TRP CE3 1 1
6 28718 2 2 15 TRP CG C -14.073 52.428 23.758 1.00 . B B . 15 TRP CG 1 1
6 28719 2 2 15 TRP CH2 C -13.580 55.464 26.706 1.00 . B B . 15 TRP CH2 1 1
6 28720 2 2 15 TRP CZ2 C -12.534 54.947 25.938 1.00 . B B . 15 TRP CZ2 1 1
6 28721 2 2 15 TRP CZ3 C -14.883 54.985 26.529 1.00 . B B . 15 TRP CZ3 1 1
6 28722 2 2 15 TRP H H -16.423 53.164 21.634 1.00 . B B . 15 TRP H 1 1
6 28723 2 2 15 TRP HA H -14.177 51.493 21.342 1.00 . B B . 15 TRP HA 1 1
6 28724 2 2 15 TRP HB2 H -16.142 52.076 23.517 1.00 . B B . 15 TRP HB2 1 1
6 28725 2 2 15 TRP HB3 H -15.177 50.620 23.702 1.00 . B B . 15 TRP HB3 1 1
6 28726 2 2 15 TRP HD1 H -12.385 51.666 22.632 1.00 . B B . 15 TRP HD1 1 1
6 28727 2 2 15 TRP HE1 H -11.059 53.378 24.017 1.00 . B B . 15 TRP HE1 1 1
6 28728 2 2 15 TRP HE3 H -16.158 53.622 25.453 1.00 . B B . 15 TRP HE3 1 1
6 28729 2 2 15 TRP HH2 H -13.382 56.235 27.437 1.00 . B B . 15 TRP HH2 1 1
6 28730 2 2 15 TRP HZ2 H -11.526 55.312 26.073 1.00 . B B . 15 TRP HZ2 1 1
6 28731 2 2 15 TRP HZ3 H -15.688 55.388 27.124 1.00 . B B . 15 TRP HZ3 1 1
6 28732 2 2 15 TRP N N -15.959 52.512 21.069 1.00 . B B . 15 TRP N 1 1
6 28733 2 2 15 TRP NE1 N -12.025 53.244 24.107 1.00 . B B . 15 TRP NE1 1 1
6 28734 2 2 15 TRP O O -15.039 49.142 21.027 1.00 . B B . 15 TRP O 1 1
6 28735 2 2 16 LEU C C -17.229 48.016 19.873 1.00 . B B . 16 LEU C 1 1
6 28736 2 2 16 LEU CA C -17.735 48.692 21.145 1.00 . B B . 16 LEU CA 1 1
6 28737 2 2 16 LEU CB C -19.268 48.839 21.079 1.00 . B B . 16 LEU CB 1 1
6 28738 2 2 16 LEU CD1 C -20.962 49.564 19.351 1.00 . B B . 16 LEU CD1 1 1
6 28739 2 2 16 LEU CD2 C -20.022 51.256 20.915 1.00 . B B . 16 LEU CD2 1 1
6 28740 2 2 16 LEU CG C -19.700 49.982 20.120 1.00 . B B . 16 LEU CG 1 1
6 28741 2 2 16 LEU H H -17.622 50.734 21.691 1.00 . B B . 16 LEU H 1 1
6 28742 2 2 16 LEU HA H -17.520 48.043 21.974 1.00 . B B . 16 LEU HA 1 1
6 28743 2 2 16 LEU HB2 H -19.684 47.900 20.737 1.00 . B B . 16 LEU HB2 1 1
6 28744 2 2 16 LEU HB3 H -19.643 49.039 22.074 1.00 . B B . 16 LEU HB3 1 1
6 28745 2 2 16 LEU HD11 H -21.313 50.394 18.758 1.00 . B B . 16 LEU HD11 1 1
6 28746 2 2 16 LEU HD12 H -21.731 49.273 20.054 1.00 . B B . 16 LEU HD12 1 1
6 28747 2 2 16 LEU HD13 H -20.733 48.728 18.704 1.00 . B B . 16 LEU HD13 1 1
6 28748 2 2 16 LEU HD21 H -20.927 51.100 21.486 1.00 . B B . 16 LEU HD21 1 1
6 28749 2 2 16 LEU HD22 H -20.167 52.078 20.232 1.00 . B B . 16 LEU HD22 1 1
6 28750 2 2 16 LEU HD23 H -19.209 51.481 21.585 1.00 . B B . 16 LEU HD23 1 1
6 28751 2 2 16 LEU HG H -18.916 50.191 19.415 1.00 . B B . 16 LEU HG 1 1
6 28752 2 2 16 LEU N N -17.088 49.964 21.408 1.00 . B B . 16 LEU N 1 1
6 28753 2 2 16 LEU O O -16.948 46.826 19.890 1.00 . B B . 16 LEU O 1 1
6 28754 2 2 17 LEU C C -15.395 47.426 17.579 1.00 . B B . 17 LEU C 1 1
6 28755 2 2 17 LEU CA C -16.740 48.142 17.503 1.00 . B B . 17 LEU CA 1 1
6 28756 2 2 17 LEU CB C -16.762 49.200 16.377 1.00 . B B . 17 LEU CB 1 1
6 28757 2 2 17 LEU CD1 C -14.424 49.581 15.437 1.00 . B B . 17 LEU CD1 1 1
6 28758 2 2 17 LEU CD2 C -15.884 51.525 15.943 1.00 . B B . 17 LEU CD2 1 1
6 28759 2 2 17 LEU CG C -15.503 50.112 16.397 1.00 . B B . 17 LEU CG 1 1
6 28760 2 2 17 LEU H H -17.409 49.688 18.787 1.00 . B B . 17 LEU H 1 1
6 28761 2 2 17 LEU HA H -17.481 47.396 17.254 1.00 . B B . 17 LEU HA 1 1
6 28762 2 2 17 LEU HB2 H -16.826 48.696 15.423 1.00 . B B . 17 LEU HB2 1 1
6 28763 2 2 17 LEU HB3 H -17.647 49.808 16.507 1.00 . B B . 17 LEU HB3 1 1
6 28764 2 2 17 LEU HD11 H -13.569 50.239 15.464 1.00 . B B . 17 LEU HD11 1 1
6 28765 2 2 17 LEU HD12 H -14.820 49.554 14.432 1.00 . B B . 17 LEU HD12 1 1
6 28766 2 2 17 LEU HD13 H -14.120 48.591 15.725 1.00 . B B . 17 LEU HD13 1 1
6 28767 2 2 17 LEU HD21 H -16.624 51.935 16.616 1.00 . B B . 17 LEU HD21 1 1
6 28768 2 2 17 LEU HD22 H -16.289 51.486 14.943 1.00 . B B . 17 LEU HD22 1 1
6 28769 2 2 17 LEU HD23 H -15.005 52.151 15.951 1.00 . B B . 17 LEU HD23 1 1
6 28770 2 2 17 LEU HG H -15.110 50.167 17.390 1.00 . B B . 17 LEU HG 1 1
6 28771 2 2 17 LEU N N -17.151 48.746 18.766 1.00 . B B . 17 LEU N 1 1
6 28772 2 2 17 LEU O O -15.300 46.265 17.188 1.00 . B B . 17 LEU O 1 1
6 28773 2 2 18 MET C C -12.885 46.702 19.451 1.00 . B B . 18 MET C 1 1
6 28774 2 2 18 MET CA C -13.043 47.448 18.140 1.00 . B B . 18 MET CA 1 1
6 28775 2 2 18 MET CB C -11.913 48.493 17.975 1.00 . B B . 18 MET CB 1 1
6 28776 2 2 18 MET CE C -10.191 48.840 20.746 1.00 . B B . 18 MET CE 1 1
6 28777 2 2 18 MET CG C -12.095 49.673 18.948 1.00 . B B . 18 MET CG 1 1
6 28778 2 2 18 MET H H -14.454 49.012 18.362 1.00 . B B . 18 MET H 1 1
6 28779 2 2 18 MET HA H -12.958 46.734 17.331 1.00 . B B . 18 MET HA 1 1
6 28780 2 2 18 MET HB2 H -10.965 48.019 18.150 1.00 . B B . 18 MET HB2 1 1
6 28781 2 2 18 MET HB3 H -11.931 48.869 16.962 1.00 . B B . 18 MET HB3 1 1
6 28782 2 2 18 MET HE1 H -9.902 48.637 21.762 1.00 . B B . 18 MET HE1 1 1
6 28783 2 2 18 MET HE2 H -9.658 49.707 20.388 1.00 . B B . 18 MET HE2 1 1
6 28784 2 2 18 MET HE3 H -9.952 47.991 20.131 1.00 . B B . 18 MET HE3 1 1
6 28785 2 2 18 MET HG2 H -11.331 50.401 18.750 1.00 . B B . 18 MET HG2 1 1
6 28786 2 2 18 MET HG3 H -13.063 50.123 18.782 1.00 . B B . 18 MET HG3 1 1
6 28787 2 2 18 MET N N -14.350 48.089 18.061 1.00 . B B . 18 MET N 1 1
6 28788 2 2 18 MET O O -12.024 45.833 19.581 1.00 . B B . 18 MET O 1 1
6 28789 2 2 18 MET SD S -11.974 49.141 20.682 1.00 . B B . 18 MET SD 1 1
6 28790 2 2 19 ALA C C -13.914 44.932 21.599 1.00 . B B . 19 ALA C 1 1
6 28791 2 2 19 ALA CA C -13.613 46.413 21.734 1.00 . B B . 19 ALA CA 1 1
6 28792 2 2 19 ALA CB C -14.581 47.046 22.729 1.00 . B B . 19 ALA CB 1 1
6 28793 2 2 19 ALA H H -14.363 47.768 20.289 1.00 . B B . 19 ALA H 1 1
6 28794 2 2 19 ALA HA H -12.607 46.529 22.107 1.00 . B B . 19 ALA HA 1 1
6 28795 2 2 19 ALA HB1 H -14.581 46.473 23.645 1.00 . B B . 19 ALA HB1 1 1
6 28796 2 2 19 ALA HB2 H -15.565 47.045 22.309 1.00 . B B . 19 ALA HB2 1 1
6 28797 2 2 19 ALA HB3 H -14.274 48.060 22.940 1.00 . B B . 19 ALA HB3 1 1
6 28798 2 2 19 ALA N N -13.703 47.058 20.435 1.00 . B B . 19 ALA N 1 1
6 28799 2 2 19 ALA O O -13.309 44.113 22.279 1.00 . B B . 19 ALA O 1 1
6 28800 2 2 20 PHE C C -13.913 42.398 20.165 1.00 . B B . 20 PHE C 1 1
6 28801 2 2 20 PHE CA C -15.177 43.177 20.525 1.00 . B B . 20 PHE CA 1 1
6 28802 2 2 20 PHE CB C -16.194 43.018 19.390 1.00 . B B . 20 PHE CB 1 1
6 28803 2 2 20 PHE CD1 C -18.217 43.505 20.846 1.00 . B B . 20 PHE CD1 1 1
6 28804 2 2 20 PHE CD2 C -17.912 44.777 18.799 1.00 . B B . 20 PHE CD2 1 1
6 28805 2 2 20 PHE CE1 C -19.397 44.211 21.106 1.00 . B B . 20 PHE CE1 1 1
6 28806 2 2 20 PHE CE2 C -19.091 45.485 19.064 1.00 . B B . 20 PHE CE2 1 1
6 28807 2 2 20 PHE CG C -17.470 43.787 19.690 1.00 . B B . 20 PHE CG 1 1
6 28808 2 2 20 PHE CZ C -19.833 45.201 20.217 1.00 . B B . 20 PHE CZ 1 1
6 28809 2 2 20 PHE H H -15.296 45.270 20.182 1.00 . B B . 20 PHE H 1 1
6 28810 2 2 20 PHE HA H -15.591 42.782 21.438 1.00 . B B . 20 PHE HA 1 1
6 28811 2 2 20 PHE HB2 H -15.757 43.390 18.474 1.00 . B B . 20 PHE HB2 1 1
6 28812 2 2 20 PHE HB3 H -16.429 41.972 19.268 1.00 . B B . 20 PHE HB3 1 1
6 28813 2 2 20 PHE HD1 H -17.887 42.743 21.533 1.00 . B B . 20 PHE HD1 1 1
6 28814 2 2 20 PHE HD2 H -17.341 44.999 17.909 1.00 . B B . 20 PHE HD2 1 1
6 28815 2 2 20 PHE HE1 H -19.971 43.993 21.994 1.00 . B B . 20 PHE HE1 1 1
6 28816 2 2 20 PHE HE2 H -19.426 46.249 18.378 1.00 . B B . 20 PHE HE2 1 1
6 28817 2 2 20 PHE HZ H -20.743 45.744 20.419 1.00 . B B . 20 PHE HZ 1 1
6 28818 2 2 20 PHE N N -14.841 44.582 20.713 1.00 . B B . 20 PHE N 1 1
6 28819 2 2 20 PHE O O -13.627 41.343 20.732 1.00 . B B . 20 PHE O 1 1
6 28820 2 2 21 THR C C -10.864 42.344 19.893 1.00 . B B . 21 THR C 1 1
6 28821 2 2 21 THR CA C -11.922 42.300 18.784 1.00 . B B . 21 THR CA 1 1
6 28822 2 2 21 THR CB C -11.398 43.002 17.533 1.00 . B B . 21 THR CB 1 1
6 28823 2 2 21 THR CG2 C -12.318 42.688 16.349 1.00 . B B . 21 THR CG2 1 1
6 28824 2 2 21 THR H H -13.432 43.781 18.809 1.00 . B B . 21 THR H 1 1
6 28825 2 2 21 THR HA H -12.128 41.267 18.543 1.00 . B B . 21 THR HA 1 1
6 28826 2 2 21 THR HB H -10.401 42.655 17.312 1.00 . B B . 21 THR HB 1 1
6 28827 2 2 21 THR HG1 H -11.246 44.840 16.914 1.00 . B B . 21 THR HG1 1 1
6 28828 2 2 21 THR HG21 H -13.295 43.109 16.530 1.00 . B B . 21 THR HG21 1 1
6 28829 2 2 21 THR HG22 H -12.402 41.617 16.232 1.00 . B B . 21 THR HG22 1 1
6 28830 2 2 21 THR HG23 H -11.903 43.116 15.447 1.00 . B B . 21 THR HG23 1 1
6 28831 2 2 21 THR N N -13.157 42.936 19.220 1.00 . B B . 21 THR N 1 1
6 28832 2 2 21 THR O O -10.165 41.366 20.117 1.00 . B B . 21 THR O 1 1
6 28833 2 2 21 THR OG1 O -11.378 44.406 17.759 1.00 . B B . 21 THR OG1 1 1
6 28834 2 2 22 ALA C C -10.192 42.661 22.793 1.00 . B B . 22 ALA C 1 1
6 28835 2 2 22 ALA CA C -9.797 43.606 21.684 1.00 . B B . 22 ALA CA 1 1
6 28836 2 2 22 ALA CB C -9.783 45.042 22.219 1.00 . B B . 22 ALA CB 1 1
6 28837 2 2 22 ALA H H -11.357 44.226 20.379 1.00 . B B . 22 ALA H 1 1
6 28838 2 2 22 ALA HA H -8.814 43.350 21.329 1.00 . B B . 22 ALA HA 1 1
6 28839 2 2 22 ALA HB1 H -9.797 45.737 21.394 1.00 . B B . 22 ALA HB1 1 1
6 28840 2 2 22 ALA HB2 H -8.888 45.199 22.804 1.00 . B B . 22 ALA HB2 1 1
6 28841 2 2 22 ALA HB3 H -10.651 45.207 22.841 1.00 . B B . 22 ALA HB3 1 1
6 28842 2 2 22 ALA N N -10.764 43.477 20.590 1.00 . B B . 22 ALA N 1 1
6 28843 2 2 22 ALA O O -9.361 42.007 23.415 1.00 . B B . 22 ALA O 1 1
6 28844 2 2 23 LEU C C -11.567 40.303 23.712 1.00 . B B . 23 LEU C 1 1
6 28845 2 2 23 LEU CA C -12.019 41.716 24.029 1.00 . B B . 23 LEU CA 1 1
6 28846 2 2 23 LEU CB C -13.552 41.797 24.046 1.00 . B B . 23 LEU CB 1 1
6 28847 2 2 23 LEU CD1 C -13.839 41.664 26.553 1.00 . B B . 23 LEU CD1 1 1
6 28848 2 2 23 LEU CD2 C -15.632 40.810 25.023 1.00 . B B . 23 LEU CD2 1 1
6 28849 2 2 23 LEU CG C -14.120 40.968 25.208 1.00 . B B . 23 LEU CG 1 1
6 28850 2 2 23 LEU H H -12.096 43.117 22.468 1.00 . B B . 23 LEU H 1 1
6 28851 2 2 23 LEU HA H -11.629 42.014 24.989 1.00 . B B . 23 LEU HA 1 1
6 28852 2 2 23 LEU HB2 H -13.854 42.827 24.158 1.00 . B B . 23 LEU HB2 1 1
6 28853 2 2 23 LEU HB3 H -13.937 41.414 23.113 1.00 . B B . 23 LEU HB3 1 1
6 28854 2 2 23 LEU HD11 H -12.830 41.448 26.870 1.00 . B B . 23 LEU HD11 1 1
6 28855 2 2 23 LEU HD12 H -14.530 41.300 27.299 1.00 . B B . 23 LEU HD12 1 1
6 28856 2 2 23 LEU HD13 H -13.961 42.732 26.447 1.00 . B B . 23 LEU HD13 1 1
6 28857 2 2 23 LEU HD21 H -15.827 40.170 24.173 1.00 . B B . 23 LEU HD21 1 1
6 28858 2 2 23 LEU HD22 H -16.079 41.779 24.854 1.00 . B B . 23 LEU HD22 1 1
6 28859 2 2 23 LEU HD23 H -16.054 40.368 25.910 1.00 . B B . 23 LEU HD23 1 1
6 28860 2 2 23 LEU HG H -13.660 39.992 25.210 1.00 . B B . 23 LEU HG 1 1
6 28861 2 2 23 LEU N N -11.488 42.585 23.012 1.00 . B B . 23 LEU N 1 1
6 28862 2 2 23 LEU O O -11.235 39.539 24.605 1.00 . B B . 23 LEU O 1 1
6 28863 2 2 24 ALA C C -9.617 38.543 21.833 1.00 . B B . 24 ALA C 1 1
6 28864 2 2 24 ALA CA C -11.138 38.643 21.977 1.00 . B B . 24 ALA CA 1 1
6 28865 2 2 24 ALA CB C -11.791 38.322 20.632 1.00 . B B . 24 ALA CB 1 1
6 28866 2 2 24 ALA H H -11.833 40.631 21.756 1.00 . B B . 24 ALA H 1 1
6 28867 2 2 24 ALA HA H -11.468 37.911 22.701 1.00 . B B . 24 ALA HA 1 1
6 28868 2 2 24 ALA HB1 H -11.508 37.328 20.324 1.00 . B B . 24 ALA HB1 1 1
6 28869 2 2 24 ALA HB2 H -11.462 39.037 19.892 1.00 . B B . 24 ALA HB2 1 1
6 28870 2 2 24 ALA HB3 H -12.865 38.375 20.733 1.00 . B B . 24 ALA HB3 1 1
6 28871 2 2 24 ALA N N -11.555 39.971 22.421 1.00 . B B . 24 ALA N 1 1
6 28872 2 2 24 ALA O O -9.017 37.560 22.256 1.00 . B B . 24 ALA O 1 1
6 28873 2 2 25 LEU C C -6.798 39.585 22.357 1.00 . B B . 25 LEU C 1 1
6 28874 2 2 25 LEU CA C -7.508 39.575 21.016 1.00 . B B . 25 LEU CA 1 1
6 28875 2 2 25 LEU CB C -7.061 40.766 20.146 1.00 . B B . 25 LEU CB 1 1
6 28876 2 2 25 LEU CD1 C -7.304 41.727 17.830 1.00 . B B . 25 LEU CD1 1 1
6 28877 2 2 25 LEU CD2 C -6.058 39.598 18.129 1.00 . B B . 25 LEU CD2 1 1
6 28878 2 2 25 LEU CG C -7.242 40.434 18.643 1.00 . B B . 25 LEU CG 1 1
6 28879 2 2 25 LEU H H -9.503 40.320 20.898 1.00 . B B . 25 LEU H 1 1
6 28880 2 2 25 LEU HA H -7.249 38.667 20.516 1.00 . B B . 25 LEU HA 1 1
6 28881 2 2 25 LEU HB2 H -7.662 41.622 20.394 1.00 . B B . 25 LEU HB2 1 1
6 28882 2 2 25 LEU HB3 H -6.024 40.990 20.340 1.00 . B B . 25 LEU HB3 1 1
6 28883 2 2 25 LEU HD11 H -6.362 42.251 17.911 1.00 . B B . 25 LEU HD11 1 1
6 28884 2 2 25 LEU HD12 H -8.099 42.352 18.208 1.00 . B B . 25 LEU HD12 1 1
6 28885 2 2 25 LEU HD13 H -7.496 41.491 16.795 1.00 . B B . 25 LEU HD13 1 1
6 28886 2 2 25 LEU HD21 H -5.127 40.067 18.414 1.00 . B B . 25 LEU HD21 1 1
6 28887 2 2 25 LEU HD22 H -6.110 39.538 17.052 1.00 . B B . 25 LEU HD22 1 1
6 28888 2 2 25 LEU HD23 H -6.102 38.602 18.541 1.00 . B B . 25 LEU HD23 1 1
6 28889 2 2 25 LEU HG H -8.161 39.881 18.507 1.00 . B B . 25 LEU HG 1 1
6 28890 2 2 25 LEU N N -8.980 39.569 21.218 1.00 . B B . 25 LEU N 1 1
6 28891 2 2 25 LEU O O -5.825 38.854 22.547 1.00 . B B . 25 LEU O 1 1
6 28892 2 2 26 GLU C C -6.432 38.973 25.078 1.00 . B B . 26 GLU C 1 1
6 28893 2 2 26 GLU CA C -6.723 40.419 24.640 1.00 . B B . 26 GLU CA 1 1
6 28894 2 2 26 GLU CB C -7.719 41.056 25.648 1.00 . B B . 26 GLU CB 1 1
6 28895 2 2 26 GLU CD C -8.674 43.162 26.596 1.00 . B B . 26 GLU CD 1 1
6 28896 2 2 26 GLU CG C -7.590 42.584 25.684 1.00 . B B . 26 GLU CG 1 1
6 28897 2 2 26 GLU H H -8.108 40.918 23.109 1.00 . B B . 26 GLU H 1 1
6 28898 2 2 26 GLU HA H -5.804 40.989 24.620 1.00 . B B . 26 GLU HA 1 1
6 28899 2 2 26 GLU HB2 H -8.725 40.801 25.353 1.00 . B B . 26 GLU HB2 1 1
6 28900 2 2 26 GLU HB3 H -7.533 40.664 26.641 1.00 . B B . 26 GLU HB3 1 1
6 28901 2 2 26 GLU HG2 H -6.617 42.851 26.070 1.00 . B B . 26 GLU HG2 1 1
6 28902 2 2 26 GLU HG3 H -7.703 42.987 24.689 1.00 . B B . 26 GLU HG3 1 1
6 28903 2 2 26 GLU N N -7.310 40.381 23.304 1.00 . B B . 26 GLU N 1 1
6 28904 2 2 26 GLU O O -5.302 38.594 25.404 1.00 . B B . 26 GLU O 1 1
6 28905 2 2 26 GLU OE1 O -9.797 42.692 26.518 1.00 . B B . 26 GLU OE1 1 1
6 28906 2 2 26 GLU OE2 O -8.365 44.063 27.359 1.00 . B B . 26 GLU OE2 1 1
6 28907 2 2 27 LEU C C -6.715 35.961 24.368 1.00 . B B . 27 LEU C 1 1
6 28908 2 2 27 LEU CA C -7.419 36.783 25.439 1.00 . B B . 27 LEU CA 1 1
6 28909 2 2 27 LEU CB C -8.831 36.192 25.708 1.00 . B B . 27 LEU CB 1 1
6 28910 2 2 27 LEU CD1 C -11.281 36.538 25.447 1.00 . B B . 27 LEU CD1 1 1
6 28911 2 2 27 LEU CD2 C -9.929 38.221 26.705 1.00 . B B . 27 LEU CD2 1 1
6 28912 2 2 27 LEU CG C -9.925 37.243 25.512 1.00 . B B . 27 LEU CG 1 1
6 28913 2 2 27 LEU H H -8.348 38.559 24.782 1.00 . B B . 27 LEU H 1 1
6 28914 2 2 27 LEU HA H -6.836 36.714 26.348 1.00 . B B . 27 LEU HA 1 1
6 28915 2 2 27 LEU HB2 H -9.021 35.364 25.037 1.00 . B B . 27 LEU HB2 1 1
6 28916 2 2 27 LEU HB3 H -8.883 35.834 26.726 1.00 . B B . 27 LEU HB3 1 1
6 28917 2 2 27 LEU HD11 H -12.064 37.273 25.348 1.00 . B B . 27 LEU HD11 1 1
6 28918 2 2 27 LEU HD12 H -11.433 35.967 26.351 1.00 . B B . 27 LEU HD12 1 1
6 28919 2 2 27 LEU HD13 H -11.301 35.873 24.594 1.00 . B B . 27 LEU HD13 1 1
6 28920 2 2 27 LEU HD21 H -10.845 38.787 26.703 1.00 . B B . 27 LEU HD21 1 1
6 28921 2 2 27 LEU HD22 H -9.092 38.894 26.633 1.00 . B B . 27 LEU HD22 1 1
6 28922 2 2 27 LEU HD23 H -9.862 37.667 27.630 1.00 . B B . 27 LEU HD23 1 1
6 28923 2 2 27 LEU HG H -9.763 37.773 24.589 1.00 . B B . 27 LEU HG 1 1
6 28924 2 2 27 LEU N N -7.493 38.184 25.059 1.00 . B B . 27 LEU N 1 1
6 28925 2 2 27 LEU O O -5.800 35.223 24.668 1.00 . B B . 27 LEU O 1 1
6 28926 2 2 28 THR C C -4.984 35.419 22.249 1.00 . B B . 28 THR C 1 1
6 28927 2 2 28 THR CA C -6.482 35.271 22.087 1.00 . B B . 28 THR CA 1 1
6 28928 2 2 28 THR CB C -6.903 35.685 20.677 1.00 . B B . 28 THR CB 1 1
6 28929 2 2 28 THR CG2 C -6.514 34.595 19.676 1.00 . B B . 28 THR CG2 1 1
6 28930 2 2 28 THR H H -7.876 36.654 22.891 1.00 . B B . 28 THR H 1 1
6 28931 2 2 28 THR HA H -6.742 34.234 22.246 1.00 . B B . 28 THR HA 1 1
6 28932 2 2 28 THR HB H -6.403 36.596 20.407 1.00 . B B . 28 THR HB 1 1
6 28933 2 2 28 THR HG1 H -8.714 35.022 20.449 1.00 . B B . 28 THR HG1 1 1
6 28934 2 2 28 THR HG21 H -6.853 33.633 20.031 1.00 . B B . 28 THR HG21 1 1
6 28935 2 2 28 THR HG22 H -5.441 34.577 19.561 1.00 . B B . 28 THR HG22 1 1
6 28936 2 2 28 THR HG23 H -6.974 34.806 18.722 1.00 . B B . 28 THR HG23 1 1
6 28937 2 2 28 THR N N -7.135 36.064 23.116 1.00 . B B . 28 THR N 1 1
6 28938 2 2 28 THR O O -4.237 34.463 22.078 1.00 . B B . 28 THR O 1 1
6 28939 2 2 28 THR OG1 O -8.307 35.872 20.641 1.00 . B B . 28 THR OG1 1 1
6 28940 2 2 29 ALA C C -2.724 35.996 24.084 1.00 . B B . 29 ALA C 1 1
6 28941 2 2 29 ALA CA C -3.153 36.850 22.889 1.00 . B B . 29 ALA CA 1 1
6 28942 2 2 29 ALA CB C -2.913 38.331 23.181 1.00 . B B . 29 ALA CB 1 1
6 28943 2 2 29 ALA H H -5.208 37.328 22.804 1.00 . B B . 29 ALA H 1 1
6 28944 2 2 29 ALA HA H -2.581 36.558 22.020 1.00 . B B . 29 ALA HA 1 1
6 28945 2 2 29 ALA HB1 H -3.308 38.576 24.155 1.00 . B B . 29 ALA HB1 1 1
6 28946 2 2 29 ALA HB2 H -3.408 38.928 22.430 1.00 . B B . 29 ALA HB2 1 1
6 28947 2 2 29 ALA HB3 H -1.852 38.534 23.162 1.00 . B B . 29 ALA HB3 1 1
6 28948 2 2 29 ALA N N -4.560 36.612 22.640 1.00 . B B . 29 ALA N 1 1
6 28949 2 2 29 ALA O O -1.639 35.419 24.092 1.00 . B B . 29 ALA O 1 1
6 28950 2 2 30 LEU C C -4.100 33.755 26.231 1.00 . B B . 30 LEU C 1 1
6 28951 2 2 30 LEU CA C -3.337 35.096 26.291 1.00 . B B . 30 LEU CA 1 1
6 28952 2 2 30 LEU CB C -3.776 35.898 27.528 1.00 . B B . 30 LEU CB 1 1
6 28953 2 2 30 LEU CD1 C -2.934 36.274 29.885 1.00 . B B . 30 LEU CD1 1 1
6 28954 2 2 30 LEU CD2 C -4.435 34.340 29.427 1.00 . B B . 30 LEU CD2 1 1
6 28955 2 2 30 LEU CG C -3.308 35.211 28.843 1.00 . B B . 30 LEU CG 1 1
6 28956 2 2 30 LEU H H -4.462 36.385 25.016 1.00 . B B . 30 LEU H 1 1
6 28957 2 2 30 LEU HA H -2.276 34.896 26.358 1.00 . B B . 30 LEU HA 1 1
6 28958 2 2 30 LEU HB2 H -3.352 36.892 27.465 1.00 . B B . 30 LEU HB2 1 1
6 28959 2 2 30 LEU HB3 H -4.853 35.981 27.525 1.00 . B B . 30 LEU HB3 1 1
6 28960 2 2 30 LEU HD11 H -2.831 35.807 30.853 1.00 . B B . 30 LEU HD11 1 1
6 28961 2 2 30 LEU HD12 H -3.709 37.026 29.930 1.00 . B B . 30 LEU HD12 1 1
6 28962 2 2 30 LEU HD13 H -1.998 36.739 29.610 1.00 . B B . 30 LEU HD13 1 1
6 28963 2 2 30 LEU HD21 H -4.123 33.947 30.383 1.00 . B B . 30 LEU HD21 1 1
6 28964 2 2 30 LEU HD22 H -4.650 33.522 28.757 1.00 . B B . 30 LEU HD22 1 1
6 28965 2 2 30 LEU HD23 H -5.324 34.939 29.560 1.00 . B B . 30 LEU HD23 1 1
6 28966 2 2 30 LEU HG H -2.445 34.594 28.645 1.00 . B B . 30 LEU HG 1 1
6 28967 2 2 30 LEU N N -3.605 35.905 25.088 1.00 . B B . 30 LEU N 1 1
6 28968 2 2 30 LEU O O -3.507 32.697 26.095 1.00 . B B . 30 LEU O 1 1
6 28969 2 2 31 TRP C C -5.755 31.671 25.136 1.00 . B B . 31 TRP C 1 1
6 28970 2 2 31 TRP CA C -6.259 32.617 26.219 1.00 . B B . 31 TRP CA 1 1
6 28971 2 2 31 TRP CB C -7.682 33.061 25.883 1.00 . B B . 31 TRP CB 1 1
6 28972 2 2 31 TRP CD1 C -8.786 30.792 25.559 1.00 . B B . 31 TRP CD1 1 1
6 28973 2 2 31 TRP CD2 C -9.834 32.074 27.080 1.00 . B B . 31 TRP CD2 1 1
6 28974 2 2 31 TRP CE2 C -10.553 30.860 27.012 1.00 . B B . 31 TRP CE2 1 1
6 28975 2 2 31 TRP CE3 C -10.288 33.065 27.967 1.00 . B B . 31 TRP CE3 1 1
6 28976 2 2 31 TRP CG C -8.703 32.002 26.163 1.00 . B B . 31 TRP CG 1 1
6 28977 2 2 31 TRP CH2 C -12.128 31.636 28.664 1.00 . B B . 31 TRP CH2 1 1
6 28978 2 2 31 TRP CZ2 C -11.688 30.639 27.791 1.00 . B B . 31 TRP CZ2 1 1
6 28979 2 2 31 TRP CZ3 C -11.431 32.847 28.751 1.00 . B B . 31 TRP CZ3 1 1
6 28980 2 2 31 TRP H H -5.850 34.692 26.381 1.00 . B B . 31 TRP H 1 1
6 28981 2 2 31 TRP HA H -6.261 32.111 27.171 1.00 . B B . 31 TRP HA 1 1
6 28982 2 2 31 TRP HB2 H -7.911 33.908 26.486 1.00 . B B . 31 TRP HB2 1 1
6 28983 2 2 31 TRP HB3 H -7.735 33.341 24.842 1.00 . B B . 31 TRP HB3 1 1
6 28984 2 2 31 TRP HD1 H -8.112 30.414 24.812 1.00 . B B . 31 TRP HD1 1 1
6 28985 2 2 31 TRP HE1 H -10.149 29.207 25.813 1.00 . B B . 31 TRP HE1 1 1
6 28986 2 2 31 TRP HE3 H -9.756 34.004 28.041 1.00 . B B . 31 TRP HE3 1 1
6 28987 2 2 31 TRP HH2 H -13.007 31.473 29.270 1.00 . B B . 31 TRP HH2 1 1
6 28988 2 2 31 TRP HZ2 H -12.222 29.702 27.722 1.00 . B B . 31 TRP HZ2 1 1
6 28989 2 2 31 TRP HZ3 H -11.774 33.617 29.426 1.00 . B B . 31 TRP HZ3 1 1
6 28990 2 2 31 TRP N N -5.419 33.816 26.299 1.00 . B B . 31 TRP N 1 1
6 28991 2 2 31 TRP NE1 N -9.875 30.109 26.073 1.00 . B B . 31 TRP NE1 1 1
6 28992 2 2 31 TRP O O -5.301 32.109 24.081 1.00 . B B . 31 TRP O 1 1
6 28993 2 2 32 PHE C C -3.912 29.189 24.447 1.00 . B B . 32 PHE C 1 1
6 28994 2 2 32 PHE CA C -5.444 29.338 24.454 1.00 . B B . 32 PHE CA 1 1
6 28995 2 2 32 PHE CB C -5.988 29.635 23.016 1.00 . B B . 32 PHE CB 1 1
6 28996 2 2 32 PHE CD1 C -6.219 27.261 22.153 1.00 . B B . 32 PHE CD1 1 1
6 28997 2 2 32 PHE CD2 C -8.218 28.626 22.329 1.00 . B B . 32 PHE CD2 1 1
6 28998 2 2 32 PHE CE1 C -6.991 26.200 21.658 1.00 . B B . 32 PHE CE1 1 1
6 28999 2 2 32 PHE CE2 C -8.988 27.565 21.835 1.00 . B B . 32 PHE CE2 1 1
6 29000 2 2 32 PHE CG C -6.830 28.476 22.489 1.00 . B B . 32 PHE CG 1 1
6 29001 2 2 32 PHE CZ C -8.375 26.352 21.499 1.00 . B B . 32 PHE CZ 1 1
6 29002 2 2 32 PHE H H -6.254 30.098 26.258 1.00 . B B . 32 PHE H 1 1
6 29003 2 2 32 PHE HA H -5.861 28.399 24.794 1.00 . B B . 32 PHE HA 1 1
6 29004 2 2 32 PHE HB2 H -6.603 30.519 23.036 1.00 . B B . 32 PHE HB2 1 1
6 29005 2 2 32 PHE HB3 H -5.161 29.802 22.339 1.00 . B B . 32 PHE HB3 1 1
6 29006 2 2 32 PHE HD1 H -5.153 27.141 22.275 1.00 . B B . 32 PHE HD1 1 1
6 29007 2 2 32 PHE HD2 H -8.695 29.562 22.588 1.00 . B B . 32 PHE HD2 1 1
6 29008 2 2 32 PHE HE1 H -6.519 25.265 21.398 1.00 . B B . 32 PHE HE1 1 1
6 29009 2 2 32 PHE HE2 H -10.054 27.681 21.713 1.00 . B B . 32 PHE HE2 1 1
6 29010 2 2 32 PHE HZ H -8.968 25.534 21.117 1.00 . B B . 32 PHE HZ 1 1
6 29011 2 2 32 PHE N N -5.865 30.373 25.402 1.00 . B B . 32 PHE N 1 1
6 29012 2 2 32 PHE O O -3.384 28.268 23.822 1.00 . B B . 32 PHE O 1 1
6 29013 2 2 33 GLN C C -1.303 29.043 26.351 1.00 . B B . 33 GLN C 1 1
6 29014 2 2 33 GLN CA C -1.727 29.971 25.209 1.00 . B B . 33 GLN CA 1 1
6 29015 2 2 33 GLN CB C -1.048 31.333 25.409 1.00 . B B . 33 GLN CB 1 1
6 29016 2 2 33 GLN CD C -2.552 32.182 23.585 1.00 . B B . 33 GLN CD 1 1
6 29017 2 2 33 GLN CG C -1.134 32.169 24.129 1.00 . B B . 33 GLN CG 1 1
6 29018 2 2 33 GLN H H -3.648 30.790 25.651 1.00 . B B . 33 GLN H 1 1
6 29019 2 2 33 GLN HA H -1.388 29.563 24.274 1.00 . B B . 33 GLN HA 1 1
6 29020 2 2 33 GLN HB2 H -1.514 31.855 26.220 1.00 . B B . 33 GLN HB2 1 1
6 29021 2 2 33 GLN HB3 H -0.008 31.177 25.649 1.00 . B B . 33 GLN HB3 1 1
6 29022 2 2 33 GLN HE21 H -2.406 30.380 22.758 1.00 . B B . 33 GLN HE21 1 1
6 29023 2 2 33 GLN HE22 H -3.905 31.153 22.555 1.00 . B B . 33 GLN HE22 1 1
6 29024 2 2 33 GLN HG2 H -0.832 33.183 24.347 1.00 . B B . 33 GLN HG2 1 1
6 29025 2 2 33 GLN HG3 H -0.471 31.751 23.387 1.00 . B B . 33 GLN HG3 1 1
6 29026 2 2 33 GLN N N -3.193 30.078 25.156 1.00 . B B . 33 GLN N 1 1
6 29027 2 2 33 GLN NE2 N -2.992 31.154 22.910 1.00 . B B . 33 GLN NE2 1 1
6 29028 2 2 33 GLN O O -1.356 27.825 26.219 1.00 . B B . 33 GLN O 1 1
6 29029 2 2 33 GLN OE1 O -3.276 33.157 23.778 1.00 . B B . 33 GLN OE1 1 1
6 29030 2 2 34 HIS C C 0.341 27.643 28.295 1.00 . B B . 34 HIS C 1 1
6 29031 2 2 34 HIS CA C -0.462 28.892 28.663 1.00 . B B . 34 HIS CA 1 1
6 29032 2 2 34 HIS CB C -1.673 28.473 29.499 1.00 . B B . 34 HIS CB 1 1
6 29033 2 2 34 HIS CD2 C -3.730 30.032 29.976 1.00 . B B . 34 HIS CD2 1 1
6 29034 2 2 34 HIS CE1 C -2.689 31.652 30.964 1.00 . B B . 34 HIS CE1 1 1
6 29035 2 2 34 HIS CG C -2.401 29.691 30.000 1.00 . B B . 34 HIS CG 1 1
6 29036 2 2 34 HIS H H -0.882 30.624 27.508 1.00 . B B . 34 HIS H 1 1
6 29037 2 2 34 HIS HA H 0.161 29.535 29.265 1.00 . B B . 34 HIS HA 1 1
6 29038 2 2 34 HIS HB2 H -2.342 27.883 28.891 1.00 . B B . 34 HIS HB2 1 1
6 29039 2 2 34 HIS HB3 H -1.343 27.883 30.342 1.00 . B B . 34 HIS HB3 1 1
6 29040 2 2 34 HIS HD1 H -0.793 30.806 30.815 1.00 . B B . 34 HIS HD1 1 1
6 29041 2 2 34 HIS HD2 H -4.518 29.424 29.555 1.00 . B B . 34 HIS HD2 1 1
6 29042 2 2 34 HIS HE1 H -2.475 32.580 31.468 1.00 . B B . 34 HIS HE1 1 1
6 29043 2 2 34 HIS HE2 H -4.752 31.756 30.709 1.00 . B B . 34 HIS HE2 1 1
6 29044 2 2 34 HIS N N -0.892 29.644 27.475 1.00 . B B . 34 HIS N 1 1
6 29045 2 2 34 HIS ND1 N -1.754 30.740 30.634 1.00 . B B . 34 HIS ND1 1 1
6 29046 2 2 34 HIS NE2 N -3.910 31.269 30.585 1.00 . B B . 34 HIS NE2 1 1
6 29047 2 2 34 HIS O O 1.558 27.718 28.097 1.00 . B B . 34 HIS O 1 1
6 29048 2 2 35 VAL C C 1.121 25.425 26.612 1.00 . B B . 35 VAL C 1 1
6 29049 2 2 35 VAL CA C 0.339 25.233 27.889 1.00 . B B . 35 VAL CA 1 1
6 29050 2 2 35 VAL CB C -0.678 24.088 27.701 1.00 . B B . 35 VAL CB 1 1
6 29051 2 2 35 VAL CG1 C -1.505 24.326 26.433 1.00 . B B . 35 VAL CG1 1 1
6 29052 2 2 35 VAL CG2 C 0.068 22.757 27.568 1.00 . B B . 35 VAL CG2 1 1
6 29053 2 2 35 VAL H H -1.305 26.486 28.395 1.00 . B B . 35 VAL H 1 1
6 29054 2 2 35 VAL HA H 1.019 24.977 28.687 1.00 . B B . 35 VAL HA 1 1
6 29055 2 2 35 VAL HB H -1.337 24.049 28.556 1.00 . B B . 35 VAL HB 1 1
6 29056 2 2 35 VAL HG11 H -0.904 24.099 25.562 1.00 . B B . 35 VAL HG11 1 1
6 29057 2 2 35 VAL HG12 H -1.815 25.359 26.393 1.00 . B B . 35 VAL HG12 1 1
6 29058 2 2 35 VAL HG13 H -2.375 23.688 26.445 1.00 . B B . 35 VAL HG13 1 1
6 29059 2 2 35 VAL HG21 H -0.646 21.950 27.503 1.00 . B B . 35 VAL HG21 1 1
6 29060 2 2 35 VAL HG22 H 0.702 22.611 28.429 1.00 . B B . 35 VAL HG22 1 1
6 29061 2 2 35 VAL HG23 H 0.675 22.774 26.674 1.00 . B B . 35 VAL HG23 1 1
6 29062 2 2 35 VAL N N -0.341 26.490 28.218 1.00 . B B . 35 VAL N 1 1
6 29063 2 2 35 VAL O O 2.214 24.890 26.443 1.00 . B B . 35 VAL O 1 1
6 29064 2 2 36 MET C C 2.642 26.961 24.734 1.00 . B B . 36 MET C 1 1
6 29065 2 2 36 MET CA C 1.189 26.552 24.471 1.00 . B B . 36 MET CA 1 1
6 29066 2 2 36 MET CB C 0.450 27.730 23.846 1.00 . B B . 36 MET CB 1 1
6 29067 2 2 36 MET CE C -1.125 29.094 21.037 1.00 . B B . 36 MET CE 1 1
6 29068 2 2 36 MET CG C 0.960 28.015 22.431 1.00 . B B . 36 MET CG 1 1
6 29069 2 2 36 MET H H -0.307 26.638 25.947 1.00 . B B . 36 MET H 1 1
6 29070 2 2 36 MET HA H 1.152 25.703 23.808 1.00 . B B . 36 MET HA 1 1
6 29071 2 2 36 MET HB2 H -0.603 27.499 23.806 1.00 . B B . 36 MET HB2 1 1
6 29072 2 2 36 MET HB3 H 0.612 28.600 24.461 1.00 . B B . 36 MET HB3 1 1
6 29073 2 2 36 MET HE1 H -1.641 28.362 21.643 1.00 . B B . 36 MET HE1 1 1
6 29074 2 2 36 MET HE2 H -0.855 28.648 20.093 1.00 . B B . 36 MET HE2 1 1
6 29075 2 2 36 MET HE3 H -1.772 29.942 20.859 1.00 . B B . 36 MET HE3 1 1
6 29076 2 2 36 MET HG2 H 2.038 28.003 22.425 1.00 . B B . 36 MET HG2 1 1
6 29077 2 2 36 MET HG3 H 0.587 27.258 21.755 1.00 . B B . 36 MET HG3 1 1
6 29078 2 2 36 MET N N 0.553 26.230 25.730 1.00 . B B . 36 MET N 1 1
6 29079 2 2 36 MET O O 2.912 28.144 24.945 1.00 . B B . 36 MET O 1 1
6 29080 2 2 36 MET SD S 0.368 29.649 21.901 1.00 . B B . 36 MET SD 1 1
6 29081 2 2 37 LEU C C 5.326 27.672 24.725 1.00 . B B . 37 LEU C 1 1
6 29082 2 2 37 LEU CA C 4.984 26.208 24.986 1.00 . B B . 37 LEU CA 1 1
6 29083 2 2 37 LEU CB C 5.856 25.312 24.086 1.00 . B B . 37 LEU CB 1 1
6 29084 2 2 37 LEU CD1 C 5.095 23.351 25.479 1.00 . B B . 37 LEU CD1 1 1
6 29085 2 2 37 LEU CD2 C 4.032 23.749 23.209 1.00 . B B . 37 LEU CD2 1 1
6 29086 2 2 37 LEU CG C 5.335 23.856 24.050 1.00 . B B . 37 LEU CG 1 1
6 29087 2 2 37 LEU H H 3.248 25.055 24.576 1.00 . B B . 37 LEU H 1 1
6 29088 2 2 37 LEU HA H 5.200 25.978 26.019 1.00 . B B . 37 LEU HA 1 1
6 29089 2 2 37 LEU HB2 H 5.854 25.710 23.086 1.00 . B B . 37 LEU HB2 1 1
6 29090 2 2 37 LEU HB3 H 6.868 25.313 24.465 1.00 . B B . 37 LEU HB3 1 1
6 29091 2 2 37 LEU HD11 H 4.169 23.755 25.854 1.00 . B B . 37 LEU HD11 1 1
6 29092 2 2 37 LEU HD12 H 5.909 23.665 26.116 1.00 . B B . 37 LEU HD12 1 1
6 29093 2 2 37 LEU HD13 H 5.041 22.272 25.474 1.00 . B B . 37 LEU HD13 1 1
6 29094 2 2 37 LEU HD21 H 3.196 23.479 23.843 1.00 . B B . 37 LEU HD21 1 1
6 29095 2 2 37 LEU HD22 H 4.159 22.986 22.457 1.00 . B B . 37 LEU HD22 1 1
6 29096 2 2 37 LEU HD23 H 3.818 24.691 22.722 1.00 . B B . 37 LEU HD23 1 1
6 29097 2 2 37 LEU HG H 6.095 23.235 23.594 1.00 . B B . 37 LEU HG 1 1
6 29098 2 2 37 LEU N N 3.551 25.967 24.734 1.00 . B B . 37 LEU N 1 1
6 29099 2 2 37 LEU O O 5.394 28.107 23.574 1.00 . B B . 37 LEU O 1 1
6 29100 2 2 38 LEU C C 6.700 30.166 24.549 1.00 . B B . 38 LEU C 1 1
6 29101 2 2 38 LEU CA C 5.748 29.863 25.699 1.00 . B B . 38 LEU CA 1 1
6 29102 2 2 38 LEU CB C 6.270 30.409 27.043 1.00 . B B . 38 LEU CB 1 1
6 29103 2 2 38 LEU CD1 C 8.281 30.939 28.430 1.00 . B B . 38 LEU CD1 1 1
6 29104 2 2 38 LEU CD2 C 7.836 28.571 27.762 1.00 . B B . 38 LEU CD2 1 1
6 29105 2 2 38 LEU CG C 7.742 30.038 27.310 1.00 . B B . 38 LEU CG 1 1
6 29106 2 2 38 LEU H H 5.365 28.033 26.692 1.00 . B B . 38 LEU H 1 1
6 29107 2 2 38 LEU HA H 4.813 30.358 25.485 1.00 . B B . 38 LEU HA 1 1
6 29108 2 2 38 LEU HB2 H 6.167 31.482 27.046 1.00 . B B . 38 LEU HB2 1 1
6 29109 2 2 38 LEU HB3 H 5.665 29.996 27.837 1.00 . B B . 38 LEU HB3 1 1
6 29110 2 2 38 LEU HD11 H 9.185 30.512 28.835 1.00 . B B . 38 LEU HD11 1 1
6 29111 2 2 38 LEU HD12 H 7.540 31.023 29.214 1.00 . B B . 38 LEU HD12 1 1
6 29112 2 2 38 LEU HD13 H 8.495 31.922 28.032 1.00 . B B . 38 LEU HD13 1 1
6 29113 2 2 38 LEU HD21 H 8.860 28.339 28.013 1.00 . B B . 38 LEU HD21 1 1
6 29114 2 2 38 LEU HD22 H 7.505 27.921 26.968 1.00 . B B . 38 LEU HD22 1 1
6 29115 2 2 38 LEU HD23 H 7.211 28.425 28.631 1.00 . B B . 38 LEU HD23 1 1
6 29116 2 2 38 LEU HG H 8.341 30.187 26.425 1.00 . B B . 38 LEU HG 1 1
6 29117 2 2 38 LEU N N 5.476 28.435 25.806 1.00 . B B . 38 LEU N 1 1
6 29118 2 2 38 LEU O O 6.736 31.287 24.038 1.00 . B B . 38 LEU O 1 1
6 29119 2 2 39 LYS C C 9.207 30.596 23.222 1.00 . B B . 39 LYS C 1 1
6 29120 2 2 39 LYS CA C 8.382 29.324 23.026 1.00 . B B . 39 LYS CA 1 1
6 29121 2 2 39 LYS CB C 7.584 29.417 21.716 1.00 . B B . 39 LYS CB 1 1
6 29122 2 2 39 LYS CD C 8.023 27.462 20.165 1.00 . B B . 39 LYS CD 1 1
6 29123 2 2 39 LYS CE C 7.590 26.045 19.788 1.00 . B B . 39 LYS CE 1 1
6 29124 2 2 39 LYS CG C 7.109 28.010 21.267 1.00 . B B . 39 LYS CG 1 1
6 29125 2 2 39 LYS H H 7.373 28.277 24.563 1.00 . B B . 39 LYS H 1 1
6 29126 2 2 39 LYS HA H 9.038 28.468 22.975 1.00 . B B . 39 LYS HA 1 1
6 29127 2 2 39 LYS HB2 H 6.723 30.051 21.880 1.00 . B B . 39 LYS HB2 1 1
6 29128 2 2 39 LYS HB3 H 8.203 29.857 20.947 1.00 . B B . 39 LYS HB3 1 1
6 29129 2 2 39 LYS HD2 H 7.957 28.100 19.296 1.00 . B B . 39 LYS HD2 1 1
6 29130 2 2 39 LYS HD3 H 9.042 27.442 20.520 1.00 . B B . 39 LYS HD3 1 1
6 29131 2 2 39 LYS HE2 H 7.805 25.371 20.605 1.00 . B B . 39 LYS HE2 1 1
6 29132 2 2 39 LYS HE3 H 6.530 26.032 19.580 1.00 . B B . 39 LYS HE3 1 1
6 29133 2 2 39 LYS HG2 H 7.127 27.333 22.107 1.00 . B B . 39 LYS HG2 1 1
6 29134 2 2 39 LYS HG3 H 6.098 28.075 20.887 1.00 . B B . 39 LYS HG3 1 1
6 29135 2 2 39 LYS HZ1 H 9.334 25.444 18.823 1.00 . B B . 39 LYS HZ1 1 1
6 29136 2 2 39 LYS HZ2 H 8.284 26.364 17.853 1.00 . B B . 39 LYS HZ2 1 1
6 29137 2 2 39 LYS HZ3 H 7.921 24.741 18.199 1.00 . B B . 39 LYS HZ3 1 1
6 29138 2 2 39 LYS N N 7.455 29.153 24.131 1.00 . B B . 39 LYS N 1 1
6 29139 2 2 39 LYS NZ N 8.338 25.616 18.575 1.00 . B B . 39 LYS NZ 1 1
6 29140 2 2 39 LYS O O 8.854 31.651 22.697 1.00 . B B . 39 LYS O 1 1
6 29141 2 2 40 PRO C C 11.632 32.374 22.936 1.00 . B B . 40 PRO C 1 1
6 29142 2 2 40 PRO CA C 11.172 31.697 24.231 1.00 . B B . 40 PRO CA 1 1
6 29143 2 2 40 PRO CB C 12.355 31.086 25.005 1.00 . B B . 40 PRO CB 1 1
6 29144 2 2 40 PRO CD C 10.769 29.310 24.664 1.00 . B B . 40 PRO CD 1 1
6 29145 2 2 40 PRO CG C 11.799 29.859 25.649 1.00 . B B . 40 PRO CG 1 1
6 29146 2 2 40 PRO HA H 10.663 32.409 24.861 1.00 . B B . 40 PRO HA 1 1
6 29147 2 2 40 PRO HB2 H 13.156 30.821 24.327 1.00 . B B . 40 PRO HB2 1 1
6 29148 2 2 40 PRO HB3 H 12.713 31.773 25.759 1.00 . B B . 40 PRO HB3 1 1
6 29149 2 2 40 PRO HD2 H 11.239 28.628 23.967 1.00 . B B . 40 PRO HD2 1 1
6 29150 2 2 40 PRO HD3 H 9.958 28.826 25.187 1.00 . B B . 40 PRO HD3 1 1
6 29151 2 2 40 PRO HG2 H 12.587 29.134 25.820 1.00 . B B . 40 PRO HG2 1 1
6 29152 2 2 40 PRO HG3 H 11.315 30.109 26.582 1.00 . B B . 40 PRO HG3 1 1
6 29153 2 2 40 PRO N N 10.283 30.520 23.969 1.00 . B B . 40 PRO N 1 1
6 29154 2 2 40 PRO O O 12.795 32.265 22.542 1.00 . B B . 40 PRO O 1 1
6 29155 2 2 41 CYS C C 11.107 35.284 21.267 1.00 . B B . 41 CYS C 1 1
6 29156 2 2 41 CYS CA C 11.012 33.785 21.028 1.00 . B B . 41 CYS CA 1 1
6 29157 2 2 41 CYS CB C 9.924 33.533 19.972 1.00 . B B . 41 CYS CB 1 1
6 29158 2 2 41 CYS H H 9.798 33.132 22.649 1.00 . B B . 41 CYS H 1 1
6 29159 2 2 41 CYS HA H 11.958 33.432 20.640 1.00 . B B . 41 CYS HA 1 1
6 29160 2 2 41 CYS HB2 H 10.260 33.906 19.017 1.00 . B B . 41 CYS HB2 1 1
6 29161 2 2 41 CYS HB3 H 9.730 32.473 19.896 1.00 . B B . 41 CYS HB3 1 1
6 29162 2 2 41 CYS N N 10.705 33.082 22.281 1.00 . B B . 41 CYS N 1 1
6 29163 2 2 41 CYS O O 10.560 35.813 22.237 1.00 . B B . 41 CYS O 1 1
6 29164 2 2 41 CYS SG S 8.401 34.398 20.452 1.00 . B B . 41 CYS SG 1 1
6 29165 2 2 42 VAL C C 11.148 38.010 19.279 1.00 . B B . 42 VAL C 1 1
6 29166 2 2 42 VAL CA C 11.942 37.412 20.417 1.00 . B B . 42 VAL CA 1 1
6 29167 2 2 42 VAL CB C 13.423 37.790 20.302 1.00 . B B . 42 VAL CB 1 1
6 29168 2 2 42 VAL CG1 C 13.872 37.743 18.833 1.00 . B B . 42 VAL CG1 1 1
6 29169 2 2 42 VAL CG2 C 13.667 39.200 20.865 1.00 . B B . 42 VAL CG2 1 1
6 29170 2 2 42 VAL H H 12.177 35.480 19.592 1.00 . B B . 42 VAL H 1 1
6 29171 2 2 42 VAL HA H 11.543 37.772 21.354 1.00 . B B . 42 VAL HA 1 1
6 29172 2 2 42 VAL HB H 14.008 37.077 20.866 1.00 . B B . 42 VAL HB 1 1
6 29173 2 2 42 VAL HG11 H 13.538 36.820 18.380 1.00 . B B . 42 VAL HG11 1 1
6 29174 2 2 42 VAL HG12 H 14.939 37.801 18.787 1.00 . B B . 42 VAL HG12 1 1
6 29175 2 2 42 VAL HG13 H 13.449 38.580 18.296 1.00 . B B . 42 VAL HG13 1 1
6 29176 2 2 42 VAL HG21 H 14.699 39.286 21.146 1.00 . B B . 42 VAL HG21 1 1
6 29177 2 2 42 VAL HG22 H 13.049 39.364 21.735 1.00 . B B . 42 VAL HG22 1 1
6 29178 2 2 42 VAL HG23 H 13.442 39.940 20.114 1.00 . B B . 42 VAL HG23 1 1
6 29179 2 2 42 VAL N N 11.785 35.964 20.349 1.00 . B B . 42 VAL N 1 1
6 29180 2 2 42 VAL O O 10.434 37.271 18.606 1.00 . B B . 42 VAL O 1 1
6 29181 2 2 43 LEU C C 9.051 39.936 18.429 1.00 . B B . 43 LEU C 1 1
6 29182 2 2 43 LEU CA C 10.501 39.986 18.008 1.00 . B B . 43 LEU CA 1 1
6 29183 2 2 43 LEU CB C 10.725 39.276 16.656 1.00 . B B . 43 LEU CB 1 1
6 29184 2 2 43 LEU CD1 C 8.675 40.224 15.510 1.00 . B B . 43 LEU CD1 1 1
6 29185 2 2 43 LEU CD2 C 10.843 41.514 15.442 1.00 . B B . 43 LEU CD2 1 1
6 29186 2 2 43 LEU CG C 10.206 40.109 15.463 1.00 . B B . 43 LEU CG 1 1
6 29187 2 2 43 LEU H H 11.834 39.859 19.648 1.00 . B B . 43 LEU H 1 1
6 29188 2 2 43 LEU HA H 10.818 41.016 17.944 1.00 . B B . 43 LEU HA 1 1
6 29189 2 2 43 LEU HB2 H 11.782 39.096 16.523 1.00 . B B . 43 LEU HB2 1 1
6 29190 2 2 43 LEU HB3 H 10.209 38.332 16.662 1.00 . B B . 43 LEU HB3 1 1
6 29191 2 2 43 LEU HD11 H 8.395 41.025 16.164 1.00 . B B . 43 LEU HD11 1 1
6 29192 2 2 43 LEU HD12 H 8.248 39.298 15.871 1.00 . B B . 43 LEU HD12 1 1
6 29193 2 2 43 LEU HD13 H 8.304 40.425 14.517 1.00 . B B . 43 LEU HD13 1 1
6 29194 2 2 43 LEU HD21 H 10.239 42.203 16.018 1.00 . B B . 43 LEU HD21 1 1
6 29195 2 2 43 LEU HD22 H 10.901 41.862 14.421 1.00 . B B . 43 LEU HD22 1 1
6 29196 2 2 43 LEU HD23 H 11.840 41.471 15.860 1.00 . B B . 43 LEU HD23 1 1
6 29197 2 2 43 LEU HG H 10.476 39.596 14.552 1.00 . B B . 43 LEU HG 1 1
6 29198 2 2 43 LEU N N 11.258 39.326 19.070 1.00 . B B . 43 LEU N 1 1
6 29199 2 2 43 LEU O O 8.353 40.947 18.465 1.00 . B B . 43 LEU O 1 1
6 29200 2 2 44 CYS C C 7.034 39.620 20.386 1.00 . B B . 44 CYS C 1 1
6 29201 2 2 44 CYS CA C 7.315 38.534 19.341 1.00 . B B . 44 CYS CA 1 1
6 29202 2 2 44 CYS CB C 7.268 37.155 20.045 1.00 . B B . 44 CYS CB 1 1
6 29203 2 2 44 CYS H H 9.250 38.004 18.827 1.00 . B B . 44 CYS H 1 1
6 29204 2 2 44 CYS HA H 6.585 38.573 18.547 1.00 . B B . 44 CYS HA 1 1
6 29205 2 2 44 CYS HB2 H 7.744 37.238 21.007 1.00 . B B . 44 CYS HB2 1 1
6 29206 2 2 44 CYS HB3 H 6.241 36.852 20.178 1.00 . B B . 44 CYS HB3 1 1
6 29207 2 2 44 CYS N N 8.633 38.746 18.830 1.00 . B B . 44 CYS N 1 1
6 29208 2 2 44 CYS O O 6.013 40.279 20.347 1.00 . B B . 44 CYS O 1 1
6 29209 2 2 44 CYS SG S 8.156 35.896 19.096 1.00 . B B . 44 CYS SG 1 1
6 29210 2 2 45 ILE C C 7.504 42.153 21.779 1.00 . B B . 45 ILE C 1 1
6 29211 2 2 45 ILE CA C 7.833 40.775 22.360 1.00 . B B . 45 ILE CA 1 1
6 29212 2 2 45 ILE CB C 9.116 40.827 23.199 1.00 . B B . 45 ILE CB 1 1
6 29213 2 2 45 ILE CD1 C 10.054 41.866 25.337 1.00 . B B . 45 ILE CD1 1 1
6 29214 2 2 45 ILE CG1 C 9.041 42.024 24.187 1.00 . B B . 45 ILE CG1 1 1
6 29215 2 2 45 ILE CG2 C 10.342 40.982 22.285 1.00 . B B . 45 ILE CG2 1 1
6 29216 2 2 45 ILE H H 8.780 39.225 21.278 1.00 . B B . 45 ILE H 1 1
6 29217 2 2 45 ILE HA H 7.019 40.473 23.002 1.00 . B B . 45 ILE HA 1 1
6 29218 2 2 45 ILE HB H 9.202 39.904 23.752 1.00 . B B . 45 ILE HB 1 1
6 29219 2 2 45 ILE HD11 H 9.589 42.169 26.264 1.00 . B B . 45 ILE HD11 1 1
6 29220 2 2 45 ILE HD12 H 10.911 42.492 25.147 1.00 . B B . 45 ILE HD12 1 1
6 29221 2 2 45 ILE HD13 H 10.375 40.839 25.419 1.00 . B B . 45 ILE HD13 1 1
6 29222 2 2 45 ILE HG12 H 9.260 42.934 23.651 1.00 . B B . 45 ILE HG12 1 1
6 29223 2 2 45 ILE HG13 H 8.043 42.086 24.598 1.00 . B B . 45 ILE HG13 1 1
6 29224 2 2 45 ILE HG21 H 11.237 41.036 22.886 1.00 . B B . 45 ILE HG21 1 1
6 29225 2 2 45 ILE HG22 H 10.248 41.883 21.701 1.00 . B B . 45 ILE HG22 1 1
6 29226 2 2 45 ILE HG23 H 10.406 40.129 21.622 1.00 . B B . 45 ILE HG23 1 1
6 29227 2 2 45 ILE N N 7.976 39.785 21.306 1.00 . B B . 45 ILE N 1 1
6 29228 2 2 45 ILE O O 6.605 42.831 22.272 1.00 . B B . 45 ILE O 1 1
6 29229 2 2 46 TYR C C 6.530 43.811 19.495 1.00 . B B . 46 TYR C 1 1
6 29230 2 2 46 TYR CA C 7.926 43.837 20.099 1.00 . B B . 46 TYR CA 1 1
6 29231 2 2 46 TYR CB C 8.955 44.137 18.990 1.00 . B B . 46 TYR CB 1 1
6 29232 2 2 46 TYR CD1 C 10.001 46.133 20.101 1.00 . B B . 46 TYR CD1 1 1
6 29233 2 2 46 TYR CD2 C 11.408 44.222 19.591 1.00 . B B . 46 TYR CD2 1 1
6 29234 2 2 46 TYR CE1 C 11.101 46.803 20.642 1.00 . B B . 46 TYR CE1 1 1
6 29235 2 2 46 TYR CE2 C 12.509 44.893 20.134 1.00 . B B . 46 TYR CE2 1 1
6 29236 2 2 46 TYR CG C 10.154 44.845 19.576 1.00 . B B . 46 TYR CG 1 1
6 29237 2 2 46 TYR CZ C 12.354 46.185 20.658 1.00 . B B . 46 TYR CZ 1 1
6 29238 2 2 46 TYR H H 8.898 41.967 20.353 1.00 . B B . 46 TYR H 1 1
6 29239 2 2 46 TYR HA H 7.966 44.613 20.850 1.00 . B B . 46 TYR HA 1 1
6 29240 2 2 46 TYR HB2 H 9.268 43.211 18.534 1.00 . B B . 46 TYR HB2 1 1
6 29241 2 2 46 TYR HB3 H 8.506 44.772 18.237 1.00 . B B . 46 TYR HB3 1 1
6 29242 2 2 46 TYR HD1 H 9.032 46.609 20.088 1.00 . B B . 46 TYR HD1 1 1
6 29243 2 2 46 TYR HD2 H 11.525 43.229 19.186 1.00 . B B . 46 TYR HD2 1 1
6 29244 2 2 46 TYR HE1 H 10.984 47.796 21.047 1.00 . B B . 46 TYR HE1 1 1
6 29245 2 2 46 TYR HE2 H 13.479 44.418 20.147 1.00 . B B . 46 TYR HE2 1 1
6 29246 2 2 46 TYR HH H 14.087 46.188 21.454 1.00 . B B . 46 TYR HH 1 1
6 29247 2 2 46 TYR N N 8.206 42.551 20.725 1.00 . B B . 46 TYR N 1 1
6 29248 2 2 46 TYR O O 5.743 44.741 19.660 1.00 . B B . 46 TYR O 1 1
6 29249 2 2 46 TYR OH O 13.440 46.846 21.193 1.00 . B B . 46 TYR OH 1 1
6 29250 2 2 47 GLU C C 3.846 42.508 19.198 1.00 . B B . 47 GLU C 1 1
6 29251 2 2 47 GLU CA C 4.958 42.572 18.148 1.00 . B B . 47 GLU CA 1 1
6 29252 2 2 47 GLU CB C 4.995 41.304 17.272 1.00 . B B . 47 GLU CB 1 1
6 29253 2 2 47 GLU CD C 3.181 39.790 18.162 1.00 . B B . 47 GLU CD 1 1
6 29254 2 2 47 GLU CG C 3.580 40.743 17.033 1.00 . B B . 47 GLU CG 1 1
6 29255 2 2 47 GLU H H 6.920 42.030 18.695 1.00 . B B . 47 GLU H 1 1
6 29256 2 2 47 GLU HA H 4.782 43.428 17.511 1.00 . B B . 47 GLU HA 1 1
6 29257 2 2 47 GLU HB2 H 5.443 41.549 16.318 1.00 . B B . 47 GLU HB2 1 1
6 29258 2 2 47 GLU HB3 H 5.604 40.556 17.758 1.00 . B B . 47 GLU HB3 1 1
6 29259 2 2 47 GLU HG2 H 2.872 41.559 16.988 1.00 . B B . 47 GLU HG2 1 1
6 29260 2 2 47 GLU HG3 H 3.562 40.208 16.096 1.00 . B B . 47 GLU HG3 1 1
6 29261 2 2 47 GLU N N 6.244 42.732 18.790 1.00 . B B . 47 GLU N 1 1
6 29262 2 2 47 GLU O O 2.795 43.113 19.019 1.00 . B B . 47 GLU O 1 1
6 29263 2 2 47 GLU OE1 O 4.042 39.056 18.627 1.00 . B B . 47 GLU OE1 1 1
6 29264 2 2 47 GLU OE2 O 2.021 39.798 18.536 1.00 . B B . 47 GLU OE2 1 1
6 29265 2 2 48 ARG C C 2.762 43.017 21.971 1.00 . B B . 48 ARG C 1 1
6 29266 2 2 48 ARG CA C 3.094 41.658 21.356 1.00 . B B . 48 ARG CA 1 1
6 29267 2 2 48 ARG CB C 3.622 40.753 22.485 1.00 . B B . 48 ARG CB 1 1
6 29268 2 2 48 ARG CD C 4.232 38.425 23.229 1.00 . B B . 48 ARG CD 1 1
6 29269 2 2 48 ARG CG C 3.666 39.262 22.056 1.00 . B B . 48 ARG CG 1 1
6 29270 2 2 48 ARG CZ C 6.200 36.962 22.989 1.00 . B B . 48 ARG CZ 1 1
6 29271 2 2 48 ARG H H 4.947 41.333 20.382 1.00 . B B . 48 ARG H 1 1
6 29272 2 2 48 ARG HA H 2.198 41.219 20.953 1.00 . B B . 48 ARG HA 1 1
6 29273 2 2 48 ARG HB2 H 4.619 41.072 22.751 1.00 . B B . 48 ARG HB2 1 1
6 29274 2 2 48 ARG HB3 H 2.981 40.848 23.350 1.00 . B B . 48 ARG HB3 1 1
6 29275 2 2 48 ARG HD2 H 4.922 39.022 23.803 1.00 . B B . 48 ARG HD2 1 1
6 29276 2 2 48 ARG HD3 H 3.413 38.133 23.874 1.00 . B B . 48 ARG HD3 1 1
6 29277 2 2 48 ARG HE H 4.379 36.544 22.252 1.00 . B B . 48 ARG HE 1 1
6 29278 2 2 48 ARG HG2 H 2.664 38.930 21.822 1.00 . B B . 48 ARG HG2 1 1
6 29279 2 2 48 ARG HG3 H 4.289 39.138 21.191 1.00 . B B . 48 ARG HG3 1 1
6 29280 2 2 48 ARG HH11 H 6.611 38.779 23.744 1.00 . B B . 48 ARG HH11 1 1
6 29281 2 2 48 ARG HH12 H 7.937 37.670 23.704 1.00 . B B . 48 ARG HH12 1 1
6 29282 2 2 48 ARG HH21 H 6.136 35.114 22.220 1.00 . B B . 48 ARG HH21 1 1
6 29283 2 2 48 ARG HH22 H 7.673 35.611 22.847 1.00 . B B . 48 ARG HH22 1 1
6 29284 2 2 48 ARG N N 4.089 41.784 20.290 1.00 . B B . 48 ARG N 1 1
6 29285 2 2 48 ARG NE N 4.905 37.215 22.735 1.00 . B B . 48 ARG NE 1 1
6 29286 2 2 48 ARG NH1 N 6.975 37.877 23.522 1.00 . B B . 48 ARG NH1 1 1
6 29287 2 2 48 ARG NH2 N 6.710 35.805 22.659 1.00 . B B . 48 ARG NH2 1 1
6 29288 2 2 48 ARG O O 1.599 43.395 22.068 1.00 . B B . 48 ARG O 1 1
6 29289 2 2 49 VAL C C 2.988 46.010 21.996 1.00 . B B . 49 VAL C 1 1
6 29290 2 2 49 VAL CA C 3.543 45.041 23.028 1.00 . B B . 49 VAL CA 1 1
6 29291 2 2 49 VAL CB C 4.830 45.584 23.687 1.00 . B B . 49 VAL CB 1 1
6 29292 2 2 49 VAL CG1 C 5.731 46.260 22.649 1.00 . B B . 49 VAL CG1 1 1
6 29293 2 2 49 VAL CG2 C 4.460 46.603 24.770 1.00 . B B . 49 VAL CG2 1 1
6 29294 2 2 49 VAL H H 4.699 43.403 22.331 1.00 . B B . 49 VAL H 1 1
6 29295 2 2 49 VAL HA H 2.793 44.907 23.797 1.00 . B B . 49 VAL HA 1 1
6 29296 2 2 49 VAL HB H 5.367 44.765 24.140 1.00 . B B . 49 VAL HB 1 1
6 29297 2 2 49 VAL HG11 H 6.694 46.462 23.090 1.00 . B B . 49 VAL HG11 1 1
6 29298 2 2 49 VAL HG12 H 5.281 47.188 22.329 1.00 . B B . 49 VAL HG12 1 1
6 29299 2 2 49 VAL HG13 H 5.853 45.607 21.803 1.00 . B B . 49 VAL HG13 1 1
6 29300 2 2 49 VAL HG21 H 5.359 47.051 25.166 1.00 . B B . 49 VAL HG21 1 1
6 29301 2 2 49 VAL HG22 H 3.927 46.103 25.566 1.00 . B B . 49 VAL HG22 1 1
6 29302 2 2 49 VAL HG23 H 3.831 47.369 24.343 1.00 . B B . 49 VAL HG23 1 1
6 29303 2 2 49 VAL N N 3.783 43.745 22.411 1.00 . B B . 49 VAL N 1 1
6 29304 2 2 49 VAL O O 2.056 46.761 22.278 1.00 . B B . 49 VAL O 1 1
6 29305 2 2 50 ALA C C 1.617 46.451 19.437 1.00 . B B . 50 ALA C 1 1
6 29306 2 2 50 ALA CA C 3.063 46.821 19.725 1.00 . B B . 50 ALA CA 1 1
6 29307 2 2 50 ALA CB C 3.913 46.615 18.468 1.00 . B B . 50 ALA CB 1 1
6 29308 2 2 50 ALA H H 4.267 45.331 20.614 1.00 . B B . 50 ALA H 1 1
6 29309 2 2 50 ALA HA H 3.118 47.855 20.035 1.00 . B B . 50 ALA HA 1 1
6 29310 2 2 50 ALA HB1 H 3.870 45.577 18.171 1.00 . B B . 50 ALA HB1 1 1
6 29311 2 2 50 ALA HB2 H 4.936 46.887 18.677 1.00 . B B . 50 ALA HB2 1 1
6 29312 2 2 50 ALA HB3 H 3.532 47.233 17.667 1.00 . B B . 50 ALA HB3 1 1
6 29313 2 2 50 ALA N N 3.543 45.965 20.792 1.00 . B B . 50 ALA N 1 1
6 29314 2 2 50 ALA O O 0.766 47.316 19.234 1.00 . B B . 50 ALA O 1 1
6 29315 2 2 51 LEU C C -0.952 45.127 20.284 1.00 . B B . 51 LEU C 1 1
6 29316 2 2 51 LEU CA C 0.020 44.611 19.225 1.00 . B B . 51 LEU CA 1 1
6 29317 2 2 51 LEU CB C 0.094 43.071 19.265 1.00 . B B . 51 LEU CB 1 1
6 29318 2 2 51 LEU CD1 C -2.275 42.840 18.432 1.00 . B B . 51 LEU CD1 1 1
6 29319 2 2 51 LEU CD2 C -1.121 40.907 19.517 1.00 . B B . 51 LEU CD2 1 1
6 29320 2 2 51 LEU CG C -1.280 42.428 19.519 1.00 . B B . 51 LEU CG 1 1
6 29321 2 2 51 LEU H H 2.089 44.522 19.646 1.00 . B B . 51 LEU H 1 1
6 29322 2 2 51 LEU HA H -0.315 44.913 18.249 1.00 . B B . 51 LEU HA 1 1
6 29323 2 2 51 LEU HB2 H 0.476 42.712 18.323 1.00 . B B . 51 LEU HB2 1 1
6 29324 2 2 51 LEU HB3 H 0.762 42.775 20.047 1.00 . B B . 51 LEU HB3 1 1
6 29325 2 2 51 LEU HD11 H -1.901 42.531 17.466 1.00 . B B . 51 LEU HD11 1 1
6 29326 2 2 51 LEU HD12 H -2.402 43.910 18.443 1.00 . B B . 51 LEU HD12 1 1
6 29327 2 2 51 LEU HD13 H -3.226 42.363 18.618 1.00 . B B . 51 LEU HD13 1 1
6 29328 2 2 51 LEU HD21 H -0.307 40.629 20.174 1.00 . B B . 51 LEU HD21 1 1
6 29329 2 2 51 LEU HD22 H -0.907 40.567 18.516 1.00 . B B . 51 LEU HD22 1 1
6 29330 2 2 51 LEU HD23 H -2.035 40.453 19.866 1.00 . B B . 51 LEU HD23 1 1
6 29331 2 2 51 LEU HG H -1.656 42.734 20.484 1.00 . B B . 51 LEU HG 1 1
6 29332 2 2 51 LEU N N 1.358 45.144 19.456 1.00 . B B . 51 LEU N 1 1
6 29333 2 2 51 LEU O O -2.015 45.657 19.959 1.00 . B B . 51 LEU O 1 1
6 29334 2 2 52 PHE C C -1.715 46.900 22.540 1.00 . B B . 52 PHE C 1 1
6 29335 2 2 52 PHE CA C -1.419 45.410 22.657 1.00 . B B . 52 PHE CA 1 1
6 29336 2 2 52 PHE CB C -0.730 45.110 24.009 1.00 . B B . 52 PHE CB 1 1
6 29337 2 2 52 PHE CD1 C -2.369 43.363 24.790 1.00 . B B . 52 PHE CD1 1 1
6 29338 2 2 52 PHE CD2 C -0.045 42.726 24.537 1.00 . B B . 52 PHE CD2 1 1
6 29339 2 2 52 PHE CE1 C -2.683 42.062 25.200 1.00 . B B . 52 PHE CE1 1 1
6 29340 2 2 52 PHE CE2 C -0.359 41.423 24.947 1.00 . B B . 52 PHE CE2 1 1
6 29341 2 2 52 PHE CG C -1.053 43.696 24.458 1.00 . B B . 52 PHE CG 1 1
6 29342 2 2 52 PHE CZ C -1.678 41.091 25.279 1.00 . B B . 52 PHE CZ 1 1
6 29343 2 2 52 PHE H H 0.285 44.543 21.748 1.00 . B B . 52 PHE H 1 1
6 29344 2 2 52 PHE HA H -2.355 44.870 22.611 1.00 . B B . 52 PHE HA 1 1
6 29345 2 2 52 PHE HB2 H 0.338 45.213 23.893 1.00 . B B . 52 PHE HB2 1 1
6 29346 2 2 52 PHE HB3 H -1.076 45.806 24.759 1.00 . B B . 52 PHE HB3 1 1
6 29347 2 2 52 PHE HD1 H -3.145 44.111 24.730 1.00 . B B . 52 PHE HD1 1 1
6 29348 2 2 52 PHE HD2 H 0.973 42.981 24.284 1.00 . B B . 52 PHE HD2 1 1
6 29349 2 2 52 PHE HE1 H -3.700 41.809 25.456 1.00 . B B . 52 PHE HE1 1 1
6 29350 2 2 52 PHE HE2 H 0.418 40.675 25.009 1.00 . B B . 52 PHE HE2 1 1
6 29351 2 2 52 PHE HZ H -1.921 40.087 25.595 1.00 . B B . 52 PHE HZ 1 1
6 29352 2 2 52 PHE N N -0.574 44.969 21.554 1.00 . B B . 52 PHE N 1 1
6 29353 2 2 52 PHE O O -2.826 47.346 22.830 1.00 . B B . 52 PHE O 1 1
6 29354 2 2 53 GLY C C -1.824 49.523 20.878 1.00 . B B . 53 GLY C 1 1
6 29355 2 2 53 GLY CA C -0.860 49.100 21.999 1.00 . B B . 53 GLY CA 1 1
6 29356 2 2 53 GLY H H 0.153 47.246 21.933 1.00 . B B . 53 GLY H 1 1
6 29357 2 2 53 GLY HA2 H -1.233 49.494 22.933 1.00 . B B . 53 GLY HA2 1 1
6 29358 2 2 53 GLY HA3 H 0.109 49.533 21.805 1.00 . B B . 53 GLY HA3 1 1
6 29359 2 2 53 GLY N N -0.713 47.661 22.134 1.00 . B B . 53 GLY N 1 1
6 29360 2 2 53 GLY O O -2.449 50.576 20.987 1.00 . B B . 53 GLY O 1 1
6 29361 2 2 54 VAL C C -4.271 49.358 19.164 1.00 . B B . 54 VAL C 1 1
6 29362 2 2 54 VAL CA C -2.817 49.197 18.695 1.00 . B B . 54 VAL CA 1 1
6 29363 2 2 54 VAL CB C -2.726 48.264 17.456 1.00 . B B . 54 VAL CB 1 1
6 29364 2 2 54 VAL CG1 C -1.325 47.685 17.346 1.00 . B B . 54 VAL CG1 1 1
6 29365 2 2 54 VAL CG2 C -3.720 47.109 17.552 1.00 . B B . 54 VAL CG2 1 1
6 29366 2 2 54 VAL H H -1.408 47.925 19.699 1.00 . B B . 54 VAL H 1 1
6 29367 2 2 54 VAL HA H -2.474 50.176 18.394 1.00 . B B . 54 VAL HA 1 1
6 29368 2 2 54 VAL HB H -2.944 48.834 16.563 1.00 . B B . 54 VAL HB 1 1
6 29369 2 2 54 VAL HG11 H -1.195 46.954 18.117 1.00 . B B . 54 VAL HG11 1 1
6 29370 2 2 54 VAL HG12 H -0.596 48.467 17.465 1.00 . B B . 54 VAL HG12 1 1
6 29371 2 2 54 VAL HG13 H -1.202 47.219 16.379 1.00 . B B . 54 VAL HG13 1 1
6 29372 2 2 54 VAL HG21 H -4.713 47.496 17.418 1.00 . B B . 54 VAL HG21 1 1
6 29373 2 2 54 VAL HG22 H -3.635 46.635 18.516 1.00 . B B . 54 VAL HG22 1 1
6 29374 2 2 54 VAL HG23 H -3.508 46.388 16.777 1.00 . B B . 54 VAL HG23 1 1
6 29375 2 2 54 VAL N N -1.934 48.755 19.784 1.00 . B B . 54 VAL N 1 1
6 29376 2 2 54 VAL O O -4.847 50.434 19.017 1.00 . B B . 54 VAL O 1 1
6 29377 2 2 55 LEU C C -6.277 49.027 21.615 1.00 . B B . 55 LEU C 1 1
6 29378 2 2 55 LEU CA C -6.242 48.423 20.222 1.00 . B B . 55 LEU CA 1 1
6 29379 2 2 55 LEU CB C -6.920 47.044 20.285 1.00 . B B . 55 LEU CB 1 1
6 29380 2 2 55 LEU CD1 C -7.927 45.158 18.997 1.00 . B B . 55 LEU CD1 1 1
6 29381 2 2 55 LEU CD2 C -7.684 47.377 17.886 1.00 . B B . 55 LEU CD2 1 1
6 29382 2 2 55 LEU CG C -7.047 46.402 18.892 1.00 . B B . 55 LEU CG 1 1
6 29383 2 2 55 LEU H H -4.374 47.477 19.858 1.00 . B B . 55 LEU H 1 1
6 29384 2 2 55 LEU HA H -6.803 49.066 19.565 1.00 . B B . 55 LEU HA 1 1
6 29385 2 2 55 LEU HB2 H -6.332 46.395 20.916 1.00 . B B . 55 LEU HB2 1 1
6 29386 2 2 55 LEU HB3 H -7.900 47.151 20.717 1.00 . B B . 55 LEU HB3 1 1
6 29387 2 2 55 LEU HD11 H -7.527 44.493 19.748 1.00 . B B . 55 LEU HD11 1 1
6 29388 2 2 55 LEU HD12 H -7.946 44.655 18.044 1.00 . B B . 55 LEU HD12 1 1
6 29389 2 2 55 LEU HD13 H -8.929 45.449 19.268 1.00 . B B . 55 LEU HD13 1 1
6 29390 2 2 55 LEU HD21 H -6.937 48.061 17.517 1.00 . B B . 55 LEU HD21 1 1
6 29391 2 2 55 LEU HD22 H -8.468 47.934 18.370 1.00 . B B . 55 LEU HD22 1 1
6 29392 2 2 55 LEU HD23 H -8.098 46.824 17.055 1.00 . B B . 55 LEU HD23 1 1
6 29393 2 2 55 LEU HG H -6.071 46.107 18.548 1.00 . B B . 55 LEU HG 1 1
6 29394 2 2 55 LEU N N -4.864 48.315 19.743 1.00 . B B . 55 LEU N 1 1
6 29395 2 2 55 LEU O O -6.981 50.001 21.860 1.00 . B B . 55 LEU O 1 1
6 29396 2 2 56 GLY C C -5.244 50.337 24.067 1.00 . B B . 56 GLY C 1 1
6 29397 2 2 56 GLY CA C -5.493 48.845 23.913 1.00 . B B . 56 GLY CA 1 1
6 29398 2 2 56 GLY H H -5.013 47.624 22.259 1.00 . B B . 56 GLY H 1 1
6 29399 2 2 56 GLY HA2 H -6.440 48.604 24.374 1.00 . B B . 56 GLY HA2 1 1
6 29400 2 2 56 GLY HA3 H -4.710 48.305 24.424 1.00 . B B . 56 GLY HA3 1 1
6 29401 2 2 56 GLY N N -5.532 48.412 22.524 1.00 . B B . 56 GLY N 1 1
6 29402 2 2 56 GLY O O -6.038 51.032 24.691 1.00 . B B . 56 GLY O 1 1
6 29403 2 2 57 ALA C C -5.077 53.107 23.322 1.00 . B B . 57 ALA C 1 1
6 29404 2 2 57 ALA CA C -3.851 52.261 23.664 1.00 . B B . 57 ALA CA 1 1
6 29405 2 2 57 ALA CB C -2.681 52.646 22.757 1.00 . B B . 57 ALA CB 1 1
6 29406 2 2 57 ALA H H -3.524 50.257 23.029 1.00 . B B . 57 ALA H 1 1
6 29407 2 2 57 ALA HA H -3.573 52.454 24.690 1.00 . B B . 57 ALA HA 1 1
6 29408 2 2 57 ALA HB1 H -3.025 52.718 21.735 1.00 . B B . 57 ALA HB1 1 1
6 29409 2 2 57 ALA HB2 H -1.908 51.896 22.827 1.00 . B B . 57 ALA HB2 1 1
6 29410 2 2 57 ALA HB3 H -2.283 53.600 23.070 1.00 . B B . 57 ALA HB3 1 1
6 29411 2 2 57 ALA N N -4.146 50.840 23.521 1.00 . B B . 57 ALA N 1 1
6 29412 2 2 57 ALA O O -5.503 53.964 24.111 1.00 . B B . 57 ALA O 1 1
6 29413 2 2 58 ALA C C -8.018 53.331 22.616 1.00 . B B . 58 ALA C 1 1
6 29414 2 2 58 ALA CA C -6.812 53.616 21.711 1.00 . B B . 58 ALA CA 1 1
6 29415 2 2 58 ALA CB C -7.136 53.256 20.261 1.00 . B B . 58 ALA CB 1 1
6 29416 2 2 58 ALA H H -5.263 52.184 21.558 1.00 . B B . 58 ALA H 1 1
6 29417 2 2 58 ALA HA H -6.577 54.667 21.763 1.00 . B B . 58 ALA HA 1 1
6 29418 2 2 58 ALA HB1 H -7.127 52.184 20.147 1.00 . B B . 58 ALA HB1 1 1
6 29419 2 2 58 ALA HB2 H -6.395 53.695 19.609 1.00 . B B . 58 ALA HB2 1 1
6 29420 2 2 58 ALA HB3 H -8.109 53.636 20.001 1.00 . B B . 58 ALA HB3 1 1
6 29421 2 2 58 ALA N N -5.643 52.869 22.145 1.00 . B B . 58 ALA N 1 1
6 29422 2 2 58 ALA O O -8.796 54.231 22.931 1.00 . B B . 58 ALA O 1 1
6 29423 2 2 59 LEU C C -9.160 52.432 25.233 1.00 . B B . 59 LEU C 1 1
6 29424 2 2 59 LEU CA C -9.257 51.667 23.911 1.00 . B B . 59 LEU CA 1 1
6 29425 2 2 59 LEU CB C -9.123 50.155 24.197 1.00 . B B . 59 LEU CB 1 1
6 29426 2 2 59 LEU CD1 C -10.255 48.059 24.936 1.00 . B B . 59 LEU CD1 1 1
6 29427 2 2 59 LEU CD2 C -11.224 50.245 25.595 1.00 . B B . 59 LEU CD2 1 1
6 29428 2 2 59 LEU CG C -10.485 49.502 24.481 1.00 . B B . 59 LEU CG 1 1
6 29429 2 2 59 LEU H H -7.497 51.410 22.748 1.00 . B B . 59 LEU H 1 1
6 29430 2 2 59 LEU HA H -10.201 51.867 23.433 1.00 . B B . 59 LEU HA 1 1
6 29431 2 2 59 LEU HB2 H -8.678 49.679 23.349 1.00 . B B . 59 LEU HB2 1 1
6 29432 2 2 59 LEU HB3 H -8.480 50.003 25.053 1.00 . B B . 59 LEU HB3 1 1
6 29433 2 2 59 LEU HD11 H -11.199 47.538 24.968 1.00 . B B . 59 LEU HD11 1 1
6 29434 2 2 59 LEU HD12 H -9.813 48.062 25.923 1.00 . B B . 59 LEU HD12 1 1
6 29435 2 2 59 LEU HD13 H -9.589 47.560 24.246 1.00 . B B . 59 LEU HD13 1 1
6 29436 2 2 59 LEU HD21 H -12.104 49.685 25.875 1.00 . B B . 59 LEU HD21 1 1
6 29437 2 2 59 LEU HD22 H -11.518 51.210 25.248 1.00 . B B . 59 LEU HD22 1 1
6 29438 2 2 59 LEU HD23 H -10.575 50.349 26.453 1.00 . B B . 59 LEU HD23 1 1
6 29439 2 2 59 LEU HG H -11.084 49.503 23.580 1.00 . B B . 59 LEU HG 1 1
6 29440 2 2 59 LEU N N -8.155 52.078 23.033 1.00 . B B . 59 LEU N 1 1
6 29441 2 2 59 LEU O O -10.152 52.891 25.803 1.00 . B B . 59 LEU O 1 1
6 29442 2 2 60 ILE C C -8.080 54.654 27.013 1.00 . B B . 60 ILE C 1 1
6 29443 2 2 60 ILE CA C -7.619 53.193 26.970 1.00 . B B . 60 ILE CA 1 1
6 29444 2 2 60 ILE CB C -6.075 53.076 27.224 1.00 . B B . 60 ILE CB 1 1
6 29445 2 2 60 ILE CD1 C -5.944 50.537 27.350 1.00 . B B . 60 ILE CD1 1 1
6 29446 2 2 60 ILE CG1 C -5.736 51.850 28.117 1.00 . B B . 60 ILE CG1 1 1
6 29447 2 2 60 ILE CG2 C -5.497 54.341 27.876 1.00 . B B . 60 ILE CG2 1 1
6 29448 2 2 60 ILE H H -7.198 52.130 25.195 1.00 . B B . 60 ILE H 1 1
6 29449 2 2 60 ILE HA H -8.136 52.666 27.755 1.00 . B B . 60 ILE HA 1 1
6 29450 2 2 60 ILE HB H -5.592 52.941 26.268 1.00 . B B . 60 ILE HB 1 1
6 29451 2 2 60 ILE HD11 H -5.117 50.384 26.674 1.00 . B B . 60 ILE HD11 1 1
6 29452 2 2 60 ILE HD12 H -6.870 50.585 26.798 1.00 . B B . 60 ILE HD12 1 1
6 29453 2 2 60 ILE HD13 H -5.986 49.717 28.050 1.00 . B B . 60 ILE HD13 1 1
6 29454 2 2 60 ILE HG12 H -4.703 51.916 28.426 1.00 . B B . 60 ILE HG12 1 1
6 29455 2 2 60 ILE HG13 H -6.365 51.855 28.995 1.00 . B B . 60 ILE HG13 1 1
6 29456 2 2 60 ILE HG21 H -4.471 54.161 28.162 1.00 . B B . 60 ILE HG21 1 1
6 29457 2 2 60 ILE HG22 H -6.075 54.598 28.750 1.00 . B B . 60 ILE HG22 1 1
6 29458 2 2 60 ILE HG23 H -5.531 55.156 27.168 1.00 . B B . 60 ILE HG23 1 1
6 29459 2 2 60 ILE N N -7.928 52.532 25.706 1.00 . B B . 60 ILE N 1 1
6 29460 2 2 60 ILE O O -8.705 55.060 27.992 1.00 . B B . 60 ILE O 1 1
6 29461 2 2 61 GLY C C -9.024 57.243 24.831 1.00 . B B . 61 GLY C 1 1
6 29462 2 2 61 GLY CA C -8.146 56.868 26.010 1.00 . B B . 61 GLY CA 1 1
6 29463 2 2 61 GLY H H -7.237 55.093 25.239 1.00 . B B . 61 GLY H 1 1
6 29464 2 2 61 GLY HA2 H -8.681 57.099 26.925 1.00 . B B . 61 GLY HA2 1 1
6 29465 2 2 61 GLY HA3 H -7.251 57.469 25.975 1.00 . B B . 61 GLY HA3 1 1
6 29466 2 2 61 GLY N N -7.759 55.451 25.993 1.00 . B B . 61 GLY N 1 1
6 29467 2 2 61 GLY O O -10.043 57.913 24.998 1.00 . B B . 61 GLY O 1 1
6 29468 2 2 62 ALA C C -10.645 56.366 22.312 1.00 . B B . 62 ALA C 1 1
6 29469 2 2 62 ALA CA C -9.346 57.163 22.432 1.00 . B B . 62 ALA CA 1 1
6 29470 2 2 62 ALA CB C -8.464 56.904 21.217 1.00 . B B . 62 ALA CB 1 1
6 29471 2 2 62 ALA H H -7.775 56.319 23.576 1.00 . B B . 62 ALA H 1 1
6 29472 2 2 62 ALA HA H -9.590 58.214 22.456 1.00 . B B . 62 ALA HA 1 1
6 29473 2 2 62 ALA HB1 H -7.486 57.313 21.400 1.00 . B B . 62 ALA HB1 1 1
6 29474 2 2 62 ALA HB2 H -8.898 57.374 20.349 1.00 . B B . 62 ALA HB2 1 1
6 29475 2 2 62 ALA HB3 H -8.384 55.845 21.049 1.00 . B B . 62 ALA HB3 1 1
6 29476 2 2 62 ALA N N -8.608 56.834 23.644 1.00 . B B . 62 ALA N 1 1
6 29477 2 2 62 ALA O O -11.099 55.737 23.275 1.00 . B B . 62 ALA O 1 1
6 29478 2 2 63 ILE C C -13.417 55.846 22.066 1.00 . B B . 63 ILE C 1 1
6 29479 2 2 63 ILE CA C -12.516 55.731 20.846 1.00 . B B . 63 ILE CA 1 1
6 29480 2 2 63 ILE CB C -12.276 54.235 20.446 1.00 . B B . 63 ILE CB 1 1
6 29481 2 2 63 ILE CD1 C -10.565 52.388 20.435 1.00 . B B . 63 ILE CD1 1 1
6 29482 2 2 63 ILE CG1 C -10.888 53.782 20.958 1.00 . B B . 63 ILE CG1 1 1
6 29483 2 2 63 ILE CG2 C -12.330 54.065 18.917 1.00 . B B . 63 ILE CG2 1 1
6 29484 2 2 63 ILE H H -10.840 56.958 20.400 1.00 . B B . 63 ILE H 1 1
6 29485 2 2 63 ILE HA H -13.010 56.241 20.033 1.00 . B B . 63 ILE HA 1 1
6 29486 2 2 63 ILE HB H -13.036 53.609 20.886 1.00 . B B . 63 ILE HB 1 1
6 29487 2 2 63 ILE HD11 H -9.718 51.986 20.972 1.00 . B B . 63 ILE HD11 1 1
6 29488 2 2 63 ILE HD12 H -10.332 52.446 19.383 1.00 . B B . 63 ILE HD12 1 1
6 29489 2 2 63 ILE HD13 H -11.416 51.752 20.578 1.00 . B B . 63 ILE HD13 1 1
6 29490 2 2 63 ILE HG12 H -10.140 54.465 20.604 1.00 . B B . 63 ILE HG12 1 1
6 29491 2 2 63 ILE HG13 H -10.891 53.769 22.035 1.00 . B B . 63 ILE HG13 1 1
6 29492 2 2 63 ILE HG21 H -13.217 54.541 18.526 1.00 . B B . 63 ILE HG21 1 1
6 29493 2 2 63 ILE HG22 H -12.363 53.015 18.679 1.00 . B B . 63 ILE HG22 1 1
6 29494 2 2 63 ILE HG23 H -11.453 54.509 18.470 1.00 . B B . 63 ILE HG23 1 1
6 29495 2 2 63 ILE N N -11.250 56.423 21.112 1.00 . B B . 63 ILE N 1 1
6 29496 2 2 63 ILE O O -13.915 54.853 22.599 1.00 . B B . 63 ILE O 1 1
6 29497 2 2 64 ALA C C -15.725 58.156 23.270 1.00 . B B . 64 ALA C 1 1
6 29498 2 2 64 ALA CA C -14.431 57.375 23.674 1.00 . B B . 64 ALA CA 1 1
6 29499 2 2 64 ALA CB C -13.622 58.176 24.713 1.00 . B B . 64 ALA CB 1 1
6 29500 2 2 64 ALA H H -13.166 57.831 22.043 1.00 . B B . 64 ALA H 1 1
6 29501 2 2 64 ALA HA H -14.731 56.439 24.131 1.00 . B B . 64 ALA HA 1 1
6 29502 2 2 64 ALA HB1 H -14.299 58.701 25.373 1.00 . B B . 64 ALA HB1 1 1
6 29503 2 2 64 ALA HB2 H -12.984 58.883 24.217 1.00 . B B . 64 ALA HB2 1 1
6 29504 2 2 64 ALA HB3 H -13.011 57.506 25.292 1.00 . B B . 64 ALA HB3 1 1
6 29505 2 2 64 ALA N N -13.604 57.088 22.510 1.00 . B B . 64 ALA N 1 1
6 29506 2 2 64 ALA O O -16.803 57.822 23.771 1.00 . B B . 64 ALA O 1 1
6 29507 2 2 65 PRO C C -17.612 59.364 20.785 1.00 . B B . 65 PRO C 1 1
6 29508 2 2 65 PRO CA C -16.892 59.954 22.012 1.00 . B B . 65 PRO CA 1 1
6 29509 2 2 65 PRO CB C -16.307 61.337 21.746 1.00 . B B . 65 PRO CB 1 1
6 29510 2 2 65 PRO CD C -14.485 59.724 21.698 1.00 . B B . 65 PRO CD 1 1
6 29511 2 2 65 PRO CG C -15.005 61.045 21.077 1.00 . B B . 65 PRO CG 1 1
6 29512 2 2 65 PRO HA H -17.573 60.009 22.846 1.00 . B B . 65 PRO HA 1 1
6 29513 2 2 65 PRO HB2 H -16.956 61.920 21.110 1.00 . B B . 65 PRO HB2 1 1
6 29514 2 2 65 PRO HB3 H -16.134 61.854 22.679 1.00 . B B . 65 PRO HB3 1 1
6 29515 2 2 65 PRO HD2 H -14.154 59.044 20.922 1.00 . B B . 65 PRO HD2 1 1
6 29516 2 2 65 PRO HD3 H -13.695 59.922 22.394 1.00 . B B . 65 PRO HD3 1 1
6 29517 2 2 65 PRO HG2 H -15.159 60.927 20.012 1.00 . B B . 65 PRO HG2 1 1
6 29518 2 2 65 PRO HG3 H -14.300 61.842 21.263 1.00 . B B . 65 PRO HG3 1 1
6 29519 2 2 65 PRO N N -15.674 59.185 22.397 1.00 . B B . 65 PRO N 1 1
6 29520 2 2 65 PRO O O -18.088 58.228 20.830 1.00 . B B . 65 PRO O 1 1
6 29521 2 2 66 LYS C C -17.725 60.196 17.212 1.00 . B B . 66 LYS C 1 1
6 29522 2 2 66 LYS CA C -18.412 59.679 18.493 1.00 . B B . 66 LYS CA 1 1
6 29523 2 2 66 LYS CB C -19.919 60.048 18.561 1.00 . B B . 66 LYS CB 1 1
6 29524 2 2 66 LYS CD C -20.086 61.827 20.419 1.00 . B B . 66 LYS CD 1 1
6 29525 2 2 66 LYS CE C -21.383 61.433 21.125 1.00 . B B . 66 LYS CE 1 1
6 29526 2 2 66 LYS CG C -20.181 61.543 18.901 1.00 . B B . 66 LYS CG 1 1
6 29527 2 2 66 LYS H H -17.343 61.048 19.709 1.00 . B B . 66 LYS H 1 1
6 29528 2 2 66 LYS HA H -18.344 58.598 18.470 1.00 . B B . 66 LYS HA 1 1
6 29529 2 2 66 LYS HB2 H -20.373 59.826 17.608 1.00 . B B . 66 LYS HB2 1 1
6 29530 2 2 66 LYS HB3 H -20.382 59.430 19.313 1.00 . B B . 66 LYS HB3 1 1
6 29531 2 2 66 LYS HD2 H -19.280 61.281 20.851 1.00 . B B . 66 LYS HD2 1 1
6 29532 2 2 66 LYS HD3 H -19.913 62.884 20.569 1.00 . B B . 66 LYS HD3 1 1
6 29533 2 2 66 LYS HE2 H -22.072 62.266 21.106 1.00 . B B . 66 LYS HE2 1 1
6 29534 2 2 66 LYS HE3 H -21.836 60.589 20.631 1.00 . B B . 66 LYS HE3 1 1
6 29535 2 2 66 LYS HG2 H -19.481 62.160 18.391 1.00 . B B . 66 LYS HG2 1 1
6 29536 2 2 66 LYS HG3 H -21.175 61.804 18.564 1.00 . B B . 66 LYS HG3 1 1
6 29537 2 2 66 LYS HZ1 H -20.752 61.917 23.052 1.00 . B B . 66 LYS HZ1 1 1
6 29538 2 2 66 LYS HZ2 H -20.354 60.338 22.567 1.00 . B B . 66 LYS HZ2 1 1
6 29539 2 2 66 LYS HZ3 H -21.953 60.719 22.995 1.00 . B B . 66 LYS HZ3 1 1
6 29540 2 2 66 LYS N N -17.719 60.146 19.695 1.00 . B B . 66 LYS N 1 1
6 29541 2 2 66 LYS NZ N -21.088 61.075 22.542 1.00 . B B . 66 LYS NZ 1 1
6 29542 2 2 66 LYS O O -16.693 59.649 16.821 1.00 . B B . 66 LYS O 1 1
6 29543 2 2 67 THR C C -17.247 63.272 15.411 1.00 . B B . 67 THR C 1 1
6 29544 2 2 67 THR CA C -17.665 61.758 15.311 1.00 . B B . 67 THR CA 1 1
6 29545 2 2 67 THR CB C -18.647 61.591 14.138 1.00 . B B . 67 THR CB 1 1
6 29546 2 2 67 THR CG2 C -19.353 60.233 14.228 1.00 . B B . 67 THR CG2 1 1
6 29547 2 2 67 THR H H -19.105 61.626 16.880 1.00 . B B . 67 THR H 1 1
6 29548 2 2 67 THR HA H -16.779 61.183 15.084 1.00 . B B . 67 THR HA 1 1
6 29549 2 2 67 THR HB H -18.104 61.648 13.207 1.00 . B B . 67 THR HB 1 1
6 29550 2 2 67 THR HG1 H -19.443 63.231 13.448 1.00 . B B . 67 THR HG1 1 1
6 29551 2 2 67 THR HG21 H -20.197 60.311 14.897 1.00 . B B . 67 THR HG21 1 1
6 29552 2 2 67 THR HG22 H -18.665 59.487 14.602 1.00 . B B . 67 THR HG22 1 1
6 29553 2 2 67 THR HG23 H -19.699 59.943 13.247 1.00 . B B . 67 THR HG23 1 1
6 29554 2 2 67 THR N N -18.279 61.227 16.548 1.00 . B B . 67 THR N 1 1
6 29555 2 2 67 THR O O -17.359 63.983 14.411 1.00 . B B . 67 THR O 1 1
6 29556 2 2 67 THR OG1 O -19.618 62.629 14.178 1.00 . B B . 67 THR OG1 1 1
6 29557 2 2 68 PRO C C -14.811 65.394 16.285 1.00 . B B . 68 PRO C 1 1
6 29558 2 2 68 PRO CA C -16.314 65.218 16.639 1.00 . B B . 68 PRO CA 1 1
6 29559 2 2 68 PRO CB C -16.579 65.548 18.116 1.00 . B B . 68 PRO CB 1 1
6 29560 2 2 68 PRO CD C -16.537 63.113 17.841 1.00 . B B . 68 PRO CD 1 1
6 29561 2 2 68 PRO CG C -16.258 64.263 18.841 1.00 . B B . 68 PRO CG 1 1
6 29562 2 2 68 PRO HA H -16.926 65.839 16.008 1.00 . B B . 68 PRO HA 1 1
6 29563 2 2 68 PRO HB2 H -15.936 66.351 18.447 1.00 . B B . 68 PRO HB2 1 1
6 29564 2 2 68 PRO HB3 H -17.616 65.807 18.261 1.00 . B B . 68 PRO HB3 1 1
6 29565 2 2 68 PRO HD2 H -15.706 62.433 17.782 1.00 . B B . 68 PRO HD2 1 1
6 29566 2 2 68 PRO HD3 H -17.412 62.594 18.128 1.00 . B B . 68 PRO HD3 1 1
6 29567 2 2 68 PRO HG2 H -15.225 64.266 19.144 1.00 . B B . 68 PRO HG2 1 1
6 29568 2 2 68 PRO HG3 H -16.894 64.155 19.709 1.00 . B B . 68 PRO HG3 1 1
6 29569 2 2 68 PRO N N -16.743 63.795 16.546 1.00 . B B . 68 PRO N 1 1
6 29570 2 2 68 PRO O O -14.233 64.569 15.577 1.00 . B B . 68 PRO O 1 1
6 29571 2 2 69 LEU C C -11.927 65.538 16.885 1.00 . B B . 69 LEU C 1 1
6 29572 2 2 69 LEU CA C -12.794 66.751 16.535 1.00 . B B . 69 LEU CA 1 1
6 29573 2 2 69 LEU CB C -12.348 67.955 17.380 1.00 . B B . 69 LEU CB 1 1
6 29574 2 2 69 LEU CD1 C -12.835 70.337 17.964 1.00 . B B . 69 LEU CD1 1 1
6 29575 2 2 69 LEU CD2 C -12.640 69.686 15.553 1.00 . B B . 69 LEU CD2 1 1
6 29576 2 2 69 LEU CG C -13.104 69.223 16.948 1.00 . B B . 69 LEU CG 1 1
6 29577 2 2 69 LEU H H -14.721 67.087 17.351 1.00 . B B . 69 LEU H 1 1
6 29578 2 2 69 LEU HA H -12.663 66.985 15.492 1.00 . B B . 69 LEU HA 1 1
6 29579 2 2 69 LEU HB2 H -12.558 67.754 18.420 1.00 . B B . 69 LEU HB2 1 1
6 29580 2 2 69 LEU HB3 H -11.287 68.110 17.257 1.00 . B B . 69 LEU HB3 1 1
6 29581 2 2 69 LEU HD11 H -13.262 71.260 17.603 1.00 . B B . 69 LEU HD11 1 1
6 29582 2 2 69 LEU HD12 H -11.769 70.459 18.091 1.00 . B B . 69 LEU HD12 1 1
6 29583 2 2 69 LEU HD13 H -13.283 70.078 18.912 1.00 . B B . 69 LEU HD13 1 1
6 29584 2 2 69 LEU HD21 H -12.861 70.737 15.426 1.00 . B B . 69 LEU HD21 1 1
6 29585 2 2 69 LEU HD22 H -13.159 69.124 14.792 1.00 . B B . 69 LEU HD22 1 1
6 29586 2 2 69 LEU HD23 H -11.575 69.530 15.451 1.00 . B B . 69 LEU HD23 1 1
6 29587 2 2 69 LEU HG H -14.164 69.013 16.924 1.00 . B B . 69 LEU HG 1 1
6 29588 2 2 69 LEU N N -14.207 66.468 16.793 1.00 . B B . 69 LEU N 1 1
6 29589 2 2 69 LEU O O -10.791 65.414 16.422 1.00 . B B . 69 LEU O 1 1
6 29590 2 2 70 ARG C C -11.289 62.611 16.927 1.00 . B B . 70 ARG C 1 1
6 29591 2 2 70 ARG CA C -11.768 63.441 18.136 1.00 . B B . 70 ARG CA 1 1
6 29592 2 2 70 ARG CB C -12.732 62.618 19.019 1.00 . B B . 70 ARG CB 1 1
6 29593 2 2 70 ARG CD C -13.104 60.316 17.961 1.00 . B B . 70 ARG CD 1 1
6 29594 2 2 70 ARG CG C -12.369 61.111 19.075 1.00 . B B . 70 ARG CG 1 1
6 29595 2 2 70 ARG CZ C -11.845 58.238 17.985 1.00 . B B . 70 ARG CZ 1 1
6 29596 2 2 70 ARG H H -13.381 64.811 18.039 1.00 . B B . 70 ARG H 1 1
6 29597 2 2 70 ARG HA H -10.912 63.728 18.726 1.00 . B B . 70 ARG HA 1 1
6 29598 2 2 70 ARG HB2 H -12.713 63.020 20.020 1.00 . B B . 70 ARG HB2 1 1
6 29599 2 2 70 ARG HB3 H -13.713 62.727 18.628 1.00 . B B . 70 ARG HB3 1 1
6 29600 2 2 70 ARG HD2 H -14.147 60.581 17.951 1.00 . B B . 70 ARG HD2 1 1
6 29601 2 2 70 ARG HD3 H -12.678 60.547 17.003 1.00 . B B . 70 ARG HD3 1 1
6 29602 2 2 70 ARG HE H -13.784 58.372 18.452 1.00 . B B . 70 ARG HE 1 1
6 29603 2 2 70 ARG HG2 H -11.305 60.997 18.953 1.00 . B B . 70 ARG HG2 1 1
6 29604 2 2 70 ARG HG3 H -12.656 60.712 20.036 1.00 . B B . 70 ARG HG3 1 1
6 29605 2 2 70 ARG HH11 H -10.781 59.897 17.634 1.00 . B B . 70 ARG HH11 1 1
6 29606 2 2 70 ARG HH12 H -9.899 58.410 17.557 1.00 . B B . 70 ARG HH12 1 1
6 29607 2 2 70 ARG HH21 H -12.634 56.431 18.305 1.00 . B B . 70 ARG HH21 1 1
6 29608 2 2 70 ARG HH22 H -10.944 56.456 17.932 1.00 . B B . 70 ARG HH22 1 1
6 29609 2 2 70 ARG N N -12.475 64.651 17.707 1.00 . B B . 70 ARG N 1 1
6 29610 2 2 70 ARG NE N -12.989 58.881 18.188 1.00 . B B . 70 ARG NE 1 1
6 29611 2 2 70 ARG NH1 N -10.758 58.901 17.703 1.00 . B B . 70 ARG NH1 1 1
6 29612 2 2 70 ARG NH2 N -11.804 56.941 18.082 1.00 . B B . 70 ARG NH2 1 1
6 29613 2 2 70 ARG O O -11.996 62.492 15.926 1.00 . B B . 70 ARG O 1 1
6 29614 2 2 71 TYR C C -8.159 60.590 16.494 1.00 . B B . 71 TYR C 1 1
6 29615 2 2 71 TYR CA C -9.516 61.156 16.040 1.00 . B B . 71 TYR CA 1 1
6 29616 2 2 71 TYR CB C -9.371 61.890 14.689 1.00 . B B . 71 TYR CB 1 1
6 29617 2 2 71 TYR CD1 C -7.702 63.457 15.796 1.00 . B B . 71 TYR CD1 1 1
6 29618 2 2 71 TYR CD2 C -7.474 62.957 13.431 1.00 . B B . 71 TYR CD2 1 1
6 29619 2 2 71 TYR CE1 C -6.581 64.292 15.722 1.00 . B B . 71 TYR CE1 1 1
6 29620 2 2 71 TYR CE2 C -6.358 63.793 13.358 1.00 . B B . 71 TYR CE2 1 1
6 29621 2 2 71 TYR CG C -8.150 62.786 14.648 1.00 . B B . 71 TYR CG 1 1
6 29622 2 2 71 TYR CZ C -5.910 64.462 14.503 1.00 . B B . 71 TYR CZ 1 1
6 29623 2 2 71 TYR H H -9.612 62.137 17.916 1.00 . B B . 71 TYR H 1 1
6 29624 2 2 71 TYR HA H -10.185 60.320 15.890 1.00 . B B . 71 TYR HA 1 1
6 29625 2 2 71 TYR HB2 H -9.284 61.154 13.902 1.00 . B B . 71 TYR HB2 1 1
6 29626 2 2 71 TYR HB3 H -10.248 62.486 14.507 1.00 . B B . 71 TYR HB3 1 1
6 29627 2 2 71 TYR HD1 H -8.211 63.332 16.734 1.00 . B B . 71 TYR HD1 1 1
6 29628 2 2 71 TYR HD2 H -7.817 62.440 12.546 1.00 . B B . 71 TYR HD2 1 1
6 29629 2 2 71 TYR HE1 H -6.234 64.809 16.604 1.00 . B B . 71 TYR HE1 1 1
6 29630 2 2 71 TYR HE2 H -5.840 63.922 12.418 1.00 . B B . 71 TYR HE2 1 1
6 29631 2 2 71 TYR HH H -4.211 65.052 15.141 1.00 . B B . 71 TYR HH 1 1
6 29632 2 2 71 TYR N N -10.099 62.015 17.075 1.00 . B B . 71 TYR N 1 1
6 29633 2 2 71 TYR O O -7.254 60.378 15.679 1.00 . B B . 71 TYR O 1 1
6 29634 2 2 71 TYR OH O -4.808 65.290 14.429 1.00 . B B . 71 TYR OH 1 1
6 29635 2 2 72 VAL C C -6.593 58.331 17.854 1.00 . B B . 72 VAL C 1 1
6 29636 2 2 72 VAL CA C -6.785 59.771 18.335 1.00 . B B . 72 VAL CA 1 1
6 29637 2 2 72 VAL CB C -6.787 59.813 19.877 1.00 . B B . 72 VAL CB 1 1
6 29638 2 2 72 VAL CG1 C -5.569 59.053 20.422 1.00 . B B . 72 VAL CG1 1 1
6 29639 2 2 72 VAL CG2 C -6.707 61.269 20.339 1.00 . B B . 72 VAL CG2 1 1
6 29640 2 2 72 VAL H H -8.778 60.508 18.402 1.00 . B B . 72 VAL H 1 1
6 29641 2 2 72 VAL HA H -5.957 60.366 17.978 1.00 . B B . 72 VAL HA 1 1
6 29642 2 2 72 VAL HB H -7.694 59.363 20.251 1.00 . B B . 72 VAL HB 1 1
6 29643 2 2 72 VAL HG11 H -4.673 59.427 19.951 1.00 . B B . 72 VAL HG11 1 1
6 29644 2 2 72 VAL HG12 H -5.671 58.003 20.210 1.00 . B B . 72 VAL HG12 1 1
6 29645 2 2 72 VAL HG13 H -5.502 59.198 21.490 1.00 . B B . 72 VAL HG13 1 1
6 29646 2 2 72 VAL HG21 H -7.520 61.830 19.904 1.00 . B B . 72 VAL HG21 1 1
6 29647 2 2 72 VAL HG22 H -5.766 61.694 20.021 1.00 . B B . 72 VAL HG22 1 1
6 29648 2 2 72 VAL HG23 H -6.774 61.310 21.416 1.00 . B B . 72 VAL HG23 1 1
6 29649 2 2 72 VAL N N -8.027 60.333 17.797 1.00 . B B . 72 VAL N 1 1
6 29650 2 2 72 VAL O O -5.494 57.937 17.467 1.00 . B B . 72 VAL O 1 1
6 29651 2 2 73 ALA C C -7.072 56.076 16.039 1.00 . B B . 73 ALA C 1 1
6 29652 2 2 73 ALA CA C -7.588 56.157 17.468 1.00 . B B . 73 ALA CA 1 1
6 29653 2 2 73 ALA CB C -8.970 55.510 17.550 1.00 . B B . 73 ALA CB 1 1
6 29654 2 2 73 ALA H H -8.515 57.909 18.215 1.00 . B B . 73 ALA H 1 1
6 29655 2 2 73 ALA HA H -6.917 55.626 18.122 1.00 . B B . 73 ALA HA 1 1
6 29656 2 2 73 ALA HB1 H -9.427 55.758 18.496 1.00 . B B . 73 ALA HB1 1 1
6 29657 2 2 73 ALA HB2 H -8.872 54.436 17.469 1.00 . B B . 73 ALA HB2 1 1
6 29658 2 2 73 ALA HB3 H -9.589 55.875 16.744 1.00 . B B . 73 ALA HB3 1 1
6 29659 2 2 73 ALA N N -7.664 57.548 17.892 1.00 . B B . 73 ALA N 1 1
6 29660 2 2 73 ALA O O -6.296 55.184 15.693 1.00 . B B . 73 ALA O 1 1
6 29661 2 2 74 MET C C -5.573 57.149 13.693 1.00 . B B . 74 MET C 1 1
6 29662 2 2 74 MET CA C -7.108 57.070 13.815 1.00 . B B . 74 MET CA 1 1
6 29663 2 2 74 MET CB C -7.752 58.322 13.140 1.00 . B B . 74 MET CB 1 1
6 29664 2 2 74 MET CE C -7.056 60.031 9.437 1.00 . B B . 74 MET CE 1 1
6 29665 2 2 74 MET CG C -7.234 58.518 11.700 1.00 . B B . 74 MET CG 1 1
6 29666 2 2 74 MET H H -8.128 57.701 15.560 1.00 . B B . 74 MET H 1 1
6 29667 2 2 74 MET HA H -7.456 56.180 13.317 1.00 . B B . 74 MET HA 1 1
6 29668 2 2 74 MET HB2 H -8.824 58.203 13.116 1.00 . B B . 74 MET HB2 1 1
6 29669 2 2 74 MET HB3 H -7.508 59.197 13.718 1.00 . B B . 74 MET HB3 1 1
6 29670 2 2 74 MET HE1 H -7.617 59.497 8.683 1.00 . B B . 74 MET HE1 1 1
6 29671 2 2 74 MET HE2 H -6.099 59.550 9.576 1.00 . B B . 74 MET HE2 1 1
6 29672 2 2 74 MET HE3 H -6.899 61.053 9.123 1.00 . B B . 74 MET HE3 1 1
6 29673 2 2 74 MET HG2 H -6.160 58.629 11.709 1.00 . B B . 74 MET HG2 1 1
6 29674 2 2 74 MET HG3 H -7.504 57.664 11.098 1.00 . B B . 74 MET HG3 1 1
6 29675 2 2 74 MET N N -7.514 57.020 15.216 1.00 . B B . 74 MET N 1 1
6 29676 2 2 74 MET O O -4.936 56.254 13.136 1.00 . B B . 74 MET O 1 1
6 29677 2 2 74 MET SD S -7.980 60.016 10.996 1.00 . B B . 74 MET SD 1 1
6 29678 2 2 75 VAL C C -2.856 57.269 14.864 1.00 . B B . 75 VAL C 1 1
6 29679 2 2 75 VAL CA C -3.558 58.409 14.123 1.00 . B B . 75 VAL CA 1 1
6 29680 2 2 75 VAL CB C -3.138 59.806 14.696 1.00 . B B . 75 VAL CB 1 1
6 29681 2 2 75 VAL CG1 C -2.433 60.651 13.619 1.00 . B B . 75 VAL CG1 1 1
6 29682 2 2 75 VAL CG2 C -4.378 60.568 15.173 1.00 . B B . 75 VAL CG2 1 1
6 29683 2 2 75 VAL H H -5.561 58.922 14.633 1.00 . B B . 75 VAL H 1 1
6 29684 2 2 75 VAL HA H -3.275 58.353 13.079 1.00 . B B . 75 VAL HA 1 1
6 29685 2 2 75 VAL HB H -2.462 59.672 15.531 1.00 . B B . 75 VAL HB 1 1
6 29686 2 2 75 VAL HG11 H -2.276 61.653 13.995 1.00 . B B . 75 VAL HG11 1 1
6 29687 2 2 75 VAL HG12 H -3.050 60.694 12.732 1.00 . B B . 75 VAL HG12 1 1
6 29688 2 2 75 VAL HG13 H -1.482 60.205 13.374 1.00 . B B . 75 VAL HG13 1 1
6 29689 2 2 75 VAL HG21 H -5.044 60.730 14.338 1.00 . B B . 75 VAL HG21 1 1
6 29690 2 2 75 VAL HG22 H -4.078 61.520 15.585 1.00 . B B . 75 VAL HG22 1 1
6 29691 2 2 75 VAL HG23 H -4.887 59.991 15.931 1.00 . B B . 75 VAL HG23 1 1
6 29692 2 2 75 VAL N N -5.002 58.229 14.202 1.00 . B B . 75 VAL N 1 1
6 29693 2 2 75 VAL O O -1.796 56.802 14.450 1.00 . B B . 75 VAL O 1 1
6 29694 2 2 76 ILE C C -2.739 54.467 15.861 1.00 . B B . 76 ILE C 1 1
6 29695 2 2 76 ILE CA C -2.818 55.740 16.715 1.00 . B B . 76 ILE CA 1 1
6 29696 2 2 76 ILE CB C -3.603 55.487 18.036 1.00 . B B . 76 ILE CB 1 1
6 29697 2 2 76 ILE CD1 C -3.743 56.229 20.476 1.00 . B B . 76 ILE CD1 1 1
6 29698 2 2 76 ILE CG1 C -3.159 56.559 19.097 1.00 . B B . 76 ILE CG1 1 1
6 29699 2 2 76 ILE CG2 C -3.374 54.026 18.546 1.00 . B B . 76 ILE CG2 1 1
6 29700 2 2 76 ILE H H -4.280 57.213 16.273 1.00 . B B . 76 ILE H 1 1
6 29701 2 2 76 ILE HA H -1.810 56.036 16.959 1.00 . B B . 76 ILE HA 1 1
6 29702 2 2 76 ILE HB H -4.649 55.616 17.830 1.00 . B B . 76 ILE HB 1 1
6 29703 2 2 76 ILE HD11 H -4.756 55.871 20.363 1.00 . B B . 76 ILE HD11 1 1
6 29704 2 2 76 ILE HD12 H -3.735 57.113 21.094 1.00 . B B . 76 ILE HD12 1 1
6 29705 2 2 76 ILE HD13 H -3.142 55.462 20.942 1.00 . B B . 76 ILE HD13 1 1
6 29706 2 2 76 ILE HG12 H -2.082 56.572 19.168 1.00 . B B . 76 ILE HG12 1 1
6 29707 2 2 76 ILE HG13 H -3.506 57.535 18.787 1.00 . B B . 76 ILE HG13 1 1
6 29708 2 2 76 ILE HG21 H -2.314 53.832 18.616 1.00 . B B . 76 ILE HG21 1 1
6 29709 2 2 76 ILE HG22 H -3.822 53.325 17.857 1.00 . B B . 76 ILE HG22 1 1
6 29710 2 2 76 ILE HG23 H -3.828 53.896 19.514 1.00 . B B . 76 ILE HG23 1 1
6 29711 2 2 76 ILE N N -3.438 56.819 15.965 1.00 . B B . 76 ILE N 1 1
6 29712 2 2 76 ILE O O -1.670 53.873 15.741 1.00 . B B . 76 ILE O 1 1
6 29713 2 2 77 TRP C C -3.007 53.090 13.205 1.00 . B B . 77 TRP C 1 1
6 29714 2 2 77 TRP CA C -3.828 52.856 14.452 1.00 . B B . 77 TRP CA 1 1
6 29715 2 2 77 TRP CB C -5.236 52.412 14.080 1.00 . B B . 77 TRP CB 1 1
6 29716 2 2 77 TRP CD1 C -5.433 51.119 16.282 1.00 . B B . 77 TRP CD1 1 1
6 29717 2 2 77 TRP CD2 C -7.367 52.045 15.603 1.00 . B B . 77 TRP CD2 1 1
6 29718 2 2 77 TRP CE2 C -7.637 51.372 16.817 1.00 . B B . 77 TRP CE2 1 1
6 29719 2 2 77 TRP CE3 C -8.423 52.715 14.965 1.00 . B B . 77 TRP CE3 1 1
6 29720 2 2 77 TRP CG C -5.962 51.880 15.279 1.00 . B B . 77 TRP CG 1 1
6 29721 2 2 77 TRP CH2 C -9.950 52.030 16.727 1.00 . B B . 77 TRP CH2 1 1
6 29722 2 2 77 TRP CZ2 C -8.909 51.361 17.377 1.00 . B B . 77 TRP CZ2 1 1
6 29723 2 2 77 TRP CZ3 C -9.708 52.706 15.525 1.00 . B B . 77 TRP CZ3 1 1
6 29724 2 2 77 TRP H H -4.683 54.556 15.386 1.00 . B B . 77 TRP H 1 1
6 29725 2 2 77 TRP HA H -3.349 52.075 15.009 1.00 . B B . 77 TRP HA 1 1
6 29726 2 2 77 TRP HB2 H -5.782 53.256 13.682 1.00 . B B . 77 TRP HB2 1 1
6 29727 2 2 77 TRP HB3 H -5.180 51.639 13.326 1.00 . B B . 77 TRP HB3 1 1
6 29728 2 2 77 TRP HD1 H -4.411 50.791 16.366 1.00 . B B . 77 TRP HD1 1 1
6 29729 2 2 77 TRP HE1 H -6.314 50.296 18.005 1.00 . B B . 77 TRP HE1 1 1
6 29730 2 2 77 TRP HE3 H -8.243 53.238 14.037 1.00 . B B . 77 TRP HE3 1 1
6 29731 2 2 77 TRP HH2 H -10.941 52.026 17.149 1.00 . B B . 77 TRP HH2 1 1
6 29732 2 2 77 TRP HZ2 H -9.088 50.835 18.302 1.00 . B B . 77 TRP HZ2 1 1
6 29733 2 2 77 TRP HZ3 H -10.514 53.220 15.027 1.00 . B B . 77 TRP HZ3 1 1
6 29734 2 2 77 TRP N N -3.850 54.055 15.271 1.00 . B B . 77 TRP N 1 1
6 29735 2 2 77 TRP NE1 N -6.430 50.826 17.190 1.00 . B B . 77 TRP NE1 1 1
6 29736 2 2 77 TRP O O -2.369 52.171 12.696 1.00 . B B . 77 TRP O 1 1
6 29737 2 2 78 LEU C C -0.818 54.068 11.681 1.00 . B B . 78 LEU C 1 1
6 29738 2 2 78 LEU CA C -2.225 54.654 11.535 1.00 . B B . 78 LEU CA 1 1
6 29739 2 2 78 LEU CB C -2.151 56.191 11.380 1.00 . B B . 78 LEU CB 1 1
6 29740 2 2 78 LEU CD1 C -1.926 56.310 8.866 1.00 . B B . 78 LEU CD1 1 1
6 29741 2 2 78 LEU CD2 C -0.992 58.132 10.300 1.00 . B B . 78 LEU CD2 1 1
6 29742 2 2 78 LEU CG C -1.248 56.624 10.202 1.00 . B B . 78 LEU CG 1 1
6 29743 2 2 78 LEU H H -3.522 55.023 13.173 1.00 . B B . 78 LEU H 1 1
6 29744 2 2 78 LEU HA H -2.702 54.228 10.666 1.00 . B B . 78 LEU HA 1 1
6 29745 2 2 78 LEU HB2 H -3.144 56.574 11.214 1.00 . B B . 78 LEU HB2 1 1
6 29746 2 2 78 LEU HB3 H -1.764 56.614 12.281 1.00 . B B . 78 LEU HB3 1 1
6 29747 2 2 78 LEU HD11 H -1.373 56.780 8.068 1.00 . B B . 78 LEU HD11 1 1
6 29748 2 2 78 LEU HD12 H -2.936 56.693 8.877 1.00 . B B . 78 LEU HD12 1 1
6 29749 2 2 78 LEU HD13 H -1.945 55.243 8.709 1.00 . B B . 78 LEU HD13 1 1
6 29750 2 2 78 LEU HD21 H -1.923 58.644 10.491 1.00 . B B . 78 LEU HD21 1 1
6 29751 2 2 78 LEU HD22 H -0.570 58.487 9.372 1.00 . B B . 78 LEU HD22 1 1
6 29752 2 2 78 LEU HD23 H -0.302 58.328 11.108 1.00 . B B . 78 LEU HD23 1 1
6 29753 2 2 78 LEU HG H -0.303 56.103 10.254 1.00 . B B . 78 LEU HG 1 1
6 29754 2 2 78 LEU N N -3.006 54.325 12.722 1.00 . B B . 78 LEU N 1 1
6 29755 2 2 78 LEU O O -0.380 53.273 10.849 1.00 . B B . 78 LEU O 1 1
6 29756 2 2 79 TYR C C 1.252 52.568 13.618 1.00 . B B . 79 TYR C 1 1
6 29757 2 2 79 TYR CA C 1.245 53.957 12.987 1.00 . B B . 79 TYR CA 1 1
6 29758 2 2 79 TYR CB C 2.002 54.935 13.918 1.00 . B B . 79 TYR CB 1 1
6 29759 2 2 79 TYR CD1 C 2.450 56.712 12.185 1.00 . B B . 79 TYR CD1 1 1
6 29760 2 2 79 TYR CD2 C 4.336 55.724 13.351 1.00 . B B . 79 TYR CD2 1 1
6 29761 2 2 79 TYR CE1 C 3.325 57.532 11.466 1.00 . B B . 79 TYR CE1 1 1
6 29762 2 2 79 TYR CE2 C 5.211 56.541 12.630 1.00 . B B . 79 TYR CE2 1 1
6 29763 2 2 79 TYR CG C 2.954 55.809 13.127 1.00 . B B . 79 TYR CG 1 1
6 29764 2 2 79 TYR CZ C 4.706 57.448 11.687 1.00 . B B . 79 TYR CZ 1 1
6 29765 2 2 79 TYR H H -0.520 55.086 13.395 1.00 . B B . 79 TYR H 1 1
6 29766 2 2 79 TYR HA H 1.760 53.901 12.039 1.00 . B B . 79 TYR HA 1 1
6 29767 2 2 79 TYR HB2 H 1.283 55.566 14.417 1.00 . B B . 79 TYR HB2 1 1
6 29768 2 2 79 TYR HB3 H 2.562 54.384 14.665 1.00 . B B . 79 TYR HB3 1 1
6 29769 2 2 79 TYR HD1 H 1.385 56.777 12.013 1.00 . B B . 79 TYR HD1 1 1
6 29770 2 2 79 TYR HD2 H 4.724 55.025 14.077 1.00 . B B . 79 TYR HD2 1 1
6 29771 2 2 79 TYR HE1 H 2.936 58.228 10.738 1.00 . B B . 79 TYR HE1 1 1
6 29772 2 2 79 TYR HE2 H 6.274 56.476 12.800 1.00 . B B . 79 TYR HE2 1 1
6 29773 2 2 79 TYR HH H 5.249 58.326 10.083 1.00 . B B . 79 TYR HH 1 1
6 29774 2 2 79 TYR N N -0.117 54.454 12.752 1.00 . B B . 79 TYR N 1 1
6 29775 2 2 79 TYR O O 1.915 51.667 13.128 1.00 . B B . 79 TYR O 1 1
6 29776 2 2 79 TYR OH O 5.570 58.261 10.983 1.00 . B B . 79 TYR OH 1 1
6 29777 2 2 80 SER C C 0.136 49.987 14.536 1.00 . B B . 80 SER C 1 1
6 29778 2 2 80 SER CA C 0.548 51.151 15.440 1.00 . B B . 80 SER CA 1 1
6 29779 2 2 80 SER CB C -0.389 51.248 16.646 1.00 . B B . 80 SER CB 1 1
6 29780 2 2 80 SER H H 0.065 53.183 15.097 1.00 . B B . 80 SER H 1 1
6 29781 2 2 80 SER HA H 1.549 50.964 15.798 1.00 . B B . 80 SER HA 1 1
6 29782 2 2 80 SER HB2 H 0.003 50.671 17.466 1.00 . B B . 80 SER HB2 1 1
6 29783 2 2 80 SER HB3 H -0.470 52.282 16.953 1.00 . B B . 80 SER HB3 1 1
6 29784 2 2 80 SER HG H -1.562 49.820 16.067 1.00 . B B . 80 SER HG 1 1
6 29785 2 2 80 SER N N 0.553 52.419 14.728 1.00 . B B . 80 SER N 1 1
6 29786 2 2 80 SER O O 0.831 48.977 14.478 1.00 . B B . 80 SER O 1 1
6 29787 2 2 80 SER OG O -1.665 50.749 16.282 1.00 . B B . 80 SER OG 1 1
6 29788 2 2 81 ALA C C -0.406 48.859 11.800 1.00 . B B . 81 ALA C 1 1
6 29789 2 2 81 ALA CA C -1.404 49.038 12.937 1.00 . B B . 81 ALA CA 1 1
6 29790 2 2 81 ALA CB C -2.792 49.328 12.368 1.00 . B B . 81 ALA CB 1 1
6 29791 2 2 81 ALA H H -1.505 50.938 13.888 1.00 . B B . 81 ALA H 1 1
6 29792 2 2 81 ALA HA H -1.445 48.119 13.505 1.00 . B B . 81 ALA HA 1 1
6 29793 2 2 81 ALA HB1 H -2.710 50.030 11.551 1.00 . B B . 81 ALA HB1 1 1
6 29794 2 2 81 ALA HB2 H -3.419 49.746 13.141 1.00 . B B . 81 ALA HB2 1 1
6 29795 2 2 81 ALA HB3 H -3.229 48.409 12.011 1.00 . B B . 81 ALA HB3 1 1
6 29796 2 2 81 ALA N N -0.976 50.118 13.823 1.00 . B B . 81 ALA N 1 1
6 29797 2 2 81 ALA O O -0.023 47.735 11.467 1.00 . B B . 81 ALA O 1 1
6 29798 2 2 82 PHE C C 2.283 49.278 10.632 1.00 . B B . 82 PHE C 1 1
6 29799 2 2 82 PHE CA C 0.997 49.933 10.133 1.00 . B B . 82 PHE CA 1 1
6 29800 2 2 82 PHE CB C 1.270 51.352 9.621 1.00 . B B . 82 PHE CB 1 1
6 29801 2 2 82 PHE CD1 C 2.641 50.367 7.706 1.00 . B B . 82 PHE CD1 1 1
6 29802 2 2 82 PHE CD2 C 3.360 52.441 8.740 1.00 . B B . 82 PHE CD2 1 1
6 29803 2 2 82 PHE CE1 C 3.736 50.425 6.840 1.00 . B B . 82 PHE CE1 1 1
6 29804 2 2 82 PHE CE2 C 4.453 52.495 7.872 1.00 . B B . 82 PHE CE2 1 1
6 29805 2 2 82 PHE CG C 2.448 51.379 8.664 1.00 . B B . 82 PHE CG 1 1
6 29806 2 2 82 PHE CZ C 4.643 51.487 6.923 1.00 . B B . 82 PHE CZ 1 1
6 29807 2 2 82 PHE H H -0.307 50.850 11.533 1.00 . B B . 82 PHE H 1 1
6 29808 2 2 82 PHE HA H 0.579 49.345 9.338 1.00 . B B . 82 PHE HA 1 1
6 29809 2 2 82 PHE HB2 H 0.392 51.722 9.116 1.00 . B B . 82 PHE HB2 1 1
6 29810 2 2 82 PHE HB3 H 1.487 51.989 10.467 1.00 . B B . 82 PHE HB3 1 1
6 29811 2 2 82 PHE HD1 H 1.950 49.547 7.628 1.00 . B B . 82 PHE HD1 1 1
6 29812 2 2 82 PHE HD2 H 3.216 53.223 9.473 1.00 . B B . 82 PHE HD2 1 1
6 29813 2 2 82 PHE HE1 H 3.885 49.647 6.106 1.00 . B B . 82 PHE HE1 1 1
6 29814 2 2 82 PHE HE2 H 5.152 53.315 7.933 1.00 . B B . 82 PHE HE2 1 1
6 29815 2 2 82 PHE HZ H 5.486 51.530 6.252 1.00 . B B . 82 PHE HZ 1 1
6 29816 2 2 82 PHE N N 0.025 49.977 11.219 1.00 . B B . 82 PHE N 1 1
6 29817 2 2 82 PHE O O 2.923 48.498 9.934 1.00 . B B . 82 PHE O 1 1
6 29818 2 2 83 ARG C C 3.639 47.541 12.641 1.00 . B B . 83 ARG C 1 1
6 29819 2 2 83 ARG CA C 3.838 49.042 12.469 1.00 . B B . 83 ARG CA 1 1
6 29820 2 2 83 ARG CB C 4.062 49.691 13.844 1.00 . B B . 83 ARG CB 1 1
6 29821 2 2 83 ARG CD C 6.266 50.694 14.722 1.00 . B B . 83 ARG CD 1 1
6 29822 2 2 83 ARG CG C 5.494 49.388 14.383 1.00 . B B . 83 ARG CG 1 1
6 29823 2 2 83 ARG CZ C 8.421 49.589 14.865 1.00 . B B . 83 ARG CZ 1 1
6 29824 2 2 83 ARG H H 2.105 50.236 12.368 1.00 . B B . 83 ARG H 1 1
6 29825 2 2 83 ARG HA H 4.692 49.227 11.835 1.00 . B B . 83 ARG HA 1 1
6 29826 2 2 83 ARG HB2 H 3.909 50.751 13.755 1.00 . B B . 83 ARG HB2 1 1
6 29827 2 2 83 ARG HB3 H 3.331 49.296 14.535 1.00 . B B . 83 ARG HB3 1 1
6 29828 2 2 83 ARG HD2 H 5.856 51.531 14.179 1.00 . B B . 83 ARG HD2 1 1
6 29829 2 2 83 ARG HD3 H 6.194 50.893 15.781 1.00 . B B . 83 ARG HD3 1 1
6 29830 2 2 83 ARG HE H 8.054 51.167 13.699 1.00 . B B . 83 ARG HE 1 1
6 29831 2 2 83 ARG HG2 H 5.413 48.787 15.278 1.00 . B B . 83 ARG HG2 1 1
6 29832 2 2 83 ARG HG3 H 6.055 48.831 13.651 1.00 . B B . 83 ARG HG3 1 1
6 29833 2 2 83 ARG HH11 H 6.982 48.881 16.061 1.00 . B B . 83 ARG HH11 1 1
6 29834 2 2 83 ARG HH12 H 8.499 48.051 16.143 1.00 . B B . 83 ARG HH12 1 1
6 29835 2 2 83 ARG HH21 H 10.045 50.102 13.810 1.00 . B B . 83 ARG HH21 1 1
6 29836 2 2 83 ARG HH22 H 10.239 48.745 14.870 1.00 . B B . 83 ARG HH22 1 1
6 29837 2 2 83 ARG N N 2.651 49.607 11.859 1.00 . B B . 83 ARG N 1 1
6 29838 2 2 83 ARG NE N 7.666 50.550 14.352 1.00 . B B . 83 ARG NE 1 1
6 29839 2 2 83 ARG NH1 N 7.928 48.777 15.760 1.00 . B B . 83 ARG NH1 1 1
6 29840 2 2 83 ARG NH2 N 9.666 49.469 14.485 1.00 . B B . 83 ARG NH2 1 1
6 29841 2 2 83 ARG O O 4.561 46.749 12.477 1.00 . B B . 83 ARG O 1 1
6 29842 2 2 84 GLY C C 2.376 44.916 11.982 1.00 . B B . 84 GLY C 1 1
6 29843 2 2 84 GLY CA C 2.096 45.763 13.217 1.00 . B B . 84 GLY CA 1 1
6 29844 2 2 84 GLY H H 1.726 47.842 13.131 1.00 . B B . 84 GLY H 1 1
6 29845 2 2 84 GLY HA2 H 2.688 45.394 14.043 1.00 . B B . 84 GLY HA2 1 1
6 29846 2 2 84 GLY HA3 H 1.050 45.678 13.469 1.00 . B B . 84 GLY HA3 1 1
6 29847 2 2 84 GLY N N 2.419 47.164 12.998 1.00 . B B . 84 GLY N 1 1
6 29848 2 2 84 GLY O O 3.093 43.926 12.069 1.00 . B B . 84 GLY O 1 1
6 29849 2 2 85 VAL C C 3.483 44.379 9.263 1.00 . B B . 85 VAL C 1 1
6 29850 2 2 85 VAL CA C 2.003 44.549 9.594 1.00 . B B . 85 VAL CA 1 1
6 29851 2 2 85 VAL CB C 1.286 45.255 8.410 1.00 . B B . 85 VAL CB 1 1
6 29852 2 2 85 VAL CG1 C 1.510 46.757 8.476 1.00 . B B . 85 VAL CG1 1 1
6 29853 2 2 85 VAL CG2 C 1.830 44.751 7.060 1.00 . B B . 85 VAL CG2 1 1
6 29854 2 2 85 VAL H H 1.238 46.105 10.838 1.00 . B B . 85 VAL H 1 1
6 29855 2 2 85 VAL HA H 1.567 43.570 9.722 1.00 . B B . 85 VAL HA 1 1
6 29856 2 2 85 VAL HB H 0.238 45.062 8.467 1.00 . B B . 85 VAL HB 1 1
6 29857 2 2 85 VAL HG11 H 0.943 47.240 7.692 1.00 . B B . 85 VAL HG11 1 1
6 29858 2 2 85 VAL HG12 H 2.558 46.961 8.336 1.00 . B B . 85 VAL HG12 1 1
6 29859 2 2 85 VAL HG13 H 1.182 47.125 9.431 1.00 . B B . 85 VAL HG13 1 1
6 29860 2 2 85 VAL HG21 H 1.156 45.043 6.270 1.00 . B B . 85 VAL HG21 1 1
6 29861 2 2 85 VAL HG22 H 1.921 43.679 7.080 1.00 . B B . 85 VAL HG22 1 1
6 29862 2 2 85 VAL HG23 H 2.804 45.185 6.879 1.00 . B B . 85 VAL HG23 1 1
6 29863 2 2 85 VAL N N 1.808 45.307 10.840 1.00 . B B . 85 VAL N 1 1
6 29864 2 2 85 VAL O O 3.943 43.267 8.995 1.00 . B B . 85 VAL O 1 1
6 29865 2 2 86 GLN C C 6.328 44.441 9.923 1.00 . B B . 86 GLN C 1 1
6 29866 2 2 86 GLN CA C 5.631 45.353 8.922 1.00 . B B . 86 GLN CA 1 1
6 29867 2 2 86 GLN CB C 6.321 46.726 8.841 1.00 . B B . 86 GLN CB 1 1
6 29868 2 2 86 GLN CD C 6.849 47.650 11.122 1.00 . B B . 86 GLN CD 1 1
6 29869 2 2 86 GLN CG C 5.854 47.675 9.974 1.00 . B B . 86 GLN CG 1 1
6 29870 2 2 86 GLN H H 3.827 46.343 9.456 1.00 . B B . 86 GLN H 1 1
6 29871 2 2 86 GLN HA H 5.697 44.891 7.951 1.00 . B B . 86 GLN HA 1 1
6 29872 2 2 86 GLN HB2 H 7.393 46.586 8.901 1.00 . B B . 86 GLN HB2 1 1
6 29873 2 2 86 GLN HB3 H 6.084 47.176 7.885 1.00 . B B . 86 GLN HB3 1 1
6 29874 2 2 86 GLN HE21 H 6.947 49.629 11.279 1.00 . B B . 86 GLN HE21 1 1
6 29875 2 2 86 GLN HE22 H 7.913 48.765 12.375 1.00 . B B . 86 GLN HE22 1 1
6 29876 2 2 86 GLN HG2 H 5.787 48.683 9.592 1.00 . B B . 86 GLN HG2 1 1
6 29877 2 2 86 GLN HG3 H 4.892 47.378 10.336 1.00 . B B . 86 GLN HG3 1 1
6 29878 2 2 86 GLN N N 4.228 45.467 9.256 1.00 . B B . 86 GLN N 1 1
6 29879 2 2 86 GLN NE2 N 7.272 48.774 11.634 1.00 . B B . 86 GLN NE2 1 1
6 29880 2 2 86 GLN O O 7.118 43.589 9.536 1.00 . B B . 86 GLN O 1 1
6 29881 2 2 86 GLN OE1 O 7.263 46.577 11.550 1.00 . B B . 86 GLN OE1 1 1
6 29882 2 2 87 LEU C C 6.572 42.274 11.760 1.00 . B B . 87 LEU C 1 1
6 29883 2 2 87 LEU CA C 6.607 43.733 12.229 1.00 . B B . 87 LEU CA 1 1
6 29884 2 2 87 LEU CB C 5.830 43.890 13.571 1.00 . B B . 87 LEU CB 1 1
6 29885 2 2 87 LEU CD1 C 7.830 43.662 15.140 1.00 . B B . 87 LEU CD1 1 1
6 29886 2 2 87 LEU CD2 C 7.197 45.945 14.251 1.00 . B B . 87 LEU CD2 1 1
6 29887 2 2 87 LEU CG C 6.667 44.567 14.693 1.00 . B B . 87 LEU CG 1 1
6 29888 2 2 87 LEU H H 5.345 45.262 11.465 1.00 . B B . 87 LEU H 1 1
6 29889 2 2 87 LEU HA H 7.632 44.023 12.365 1.00 . B B . 87 LEU HA 1 1
6 29890 2 2 87 LEU HB2 H 4.956 44.496 13.390 1.00 . B B . 87 LEU HB2 1 1
6 29891 2 2 87 LEU HB3 H 5.506 42.919 13.924 1.00 . B B . 87 LEU HB3 1 1
6 29892 2 2 87 LEU HD11 H 8.074 42.953 14.363 1.00 . B B . 87 LEU HD11 1 1
6 29893 2 2 87 LEU HD12 H 7.530 43.130 16.028 1.00 . B B . 87 LEU HD12 1 1
6 29894 2 2 87 LEU HD13 H 8.702 44.260 15.367 1.00 . B B . 87 LEU HD13 1 1
6 29895 2 2 87 LEU HD21 H 7.458 46.516 15.128 1.00 . B B . 87 LEU HD21 1 1
6 29896 2 2 87 LEU HD22 H 6.436 46.467 13.706 1.00 . B B . 87 LEU HD22 1 1
6 29897 2 2 87 LEU HD23 H 8.072 45.826 13.635 1.00 . B B . 87 LEU HD23 1 1
6 29898 2 2 87 LEU HG H 6.016 44.711 15.546 1.00 . B B . 87 LEU HG 1 1
6 29899 2 2 87 LEU N N 6.005 44.588 11.206 1.00 . B B . 87 LEU N 1 1
6 29900 2 2 87 LEU O O 7.574 41.559 11.824 1.00 . B B . 87 LEU O 1 1
6 29901 2 2 88 THR C C 6.105 40.297 9.527 1.00 . B B . 88 THR C 1 1
6 29902 2 2 88 THR CA C 5.296 40.470 10.796 1.00 . B B . 88 THR CA 1 1
6 29903 2 2 88 THR CB C 3.835 40.131 10.454 1.00 . B B . 88 THR CB 1 1
6 29904 2 2 88 THR CG2 C 2.875 40.971 11.266 1.00 . B B . 88 THR CG2 1 1
6 29905 2 2 88 THR H H 4.652 42.447 11.244 1.00 . B B . 88 THR H 1 1
6 29906 2 2 88 THR HA H 5.658 39.785 11.550 1.00 . B B . 88 THR HA 1 1
6 29907 2 2 88 THR HB H 3.648 39.088 10.654 1.00 . B B . 88 THR HB 1 1
6 29908 2 2 88 THR HG1 H 2.660 40.575 8.968 1.00 . B B . 88 THR HG1 1 1
6 29909 2 2 88 THR HG21 H 3.075 40.849 12.318 1.00 . B B . 88 THR HG21 1 1
6 29910 2 2 88 THR HG22 H 1.875 40.655 11.041 1.00 . B B . 88 THR HG22 1 1
6 29911 2 2 88 THR HG23 H 2.987 42.000 10.989 1.00 . B B . 88 THR HG23 1 1
6 29912 2 2 88 THR N N 5.419 41.840 11.281 1.00 . B B . 88 THR N 1 1
6 29913 2 2 88 THR O O 6.916 39.384 9.396 1.00 . B B . 88 THR O 1 1
6 29914 2 2 88 THR OG1 O 3.598 40.402 9.079 1.00 . B B . 88 THR OG1 1 1
6 29915 2 2 89 TYR C C 7.911 40.749 7.371 1.00 . B B . 89 TYR C 1 1
6 29916 2 2 89 TYR CA C 6.448 41.152 7.270 1.00 . B B . 89 TYR CA 1 1
6 29917 2 2 89 TYR CB C 6.327 42.541 6.639 1.00 . B B . 89 TYR CB 1 1
6 29918 2 2 89 TYR CD1 C 6.848 41.414 4.353 1.00 . B B . 89 TYR CD1 1 1
6 29919 2 2 89 TYR CD2 C 6.646 43.836 4.514 1.00 . B B . 89 TYR CD2 1 1
6 29920 2 2 89 TYR CE1 C 7.098 41.538 2.976 1.00 . B B . 89 TYR CE1 1 1
6 29921 2 2 89 TYR CE2 C 6.895 43.951 3.142 1.00 . B B . 89 TYR CE2 1 1
6 29922 2 2 89 TYR CG C 6.618 42.577 5.135 1.00 . B B . 89 TYR CG 1 1
6 29923 2 2 89 TYR CZ C 7.120 42.805 2.371 1.00 . B B . 89 TYR CZ 1 1
6 29924 2 2 89 TYR H H 5.134 41.856 8.760 1.00 . B B . 89 TYR H 1 1
6 29925 2 2 89 TYR HA H 5.914 40.439 6.669 1.00 . B B . 89 TYR HA 1 1
6 29926 2 2 89 TYR HB2 H 5.327 42.906 6.801 1.00 . B B . 89 TYR HB2 1 1
6 29927 2 2 89 TYR HB3 H 7.023 43.199 7.137 1.00 . B B . 89 TYR HB3 1 1
6 29928 2 2 89 TYR HD1 H 6.844 40.438 4.795 1.00 . B B . 89 TYR HD1 1 1
6 29929 2 2 89 TYR HD2 H 6.472 44.726 5.103 1.00 . B B . 89 TYR HD2 1 1
6 29930 2 2 89 TYR HE1 H 7.269 40.655 2.379 1.00 . B B . 89 TYR HE1 1 1
6 29931 2 2 89 TYR HE2 H 6.915 44.927 2.679 1.00 . B B . 89 TYR HE2 1 1
6 29932 2 2 89 TYR HH H 6.700 42.430 0.543 1.00 . B B . 89 TYR HH 1 1
6 29933 2 2 89 TYR N N 5.821 41.181 8.581 1.00 . B B . 89 TYR N 1 1
6 29934 2 2 89 TYR O O 8.317 39.743 6.798 1.00 . B B . 89 TYR O 1 1
6 29935 2 2 89 TYR OH O 7.370 42.927 1.015 1.00 . B B . 89 TYR OH 1 1
6 29936 2 2 90 GLU C C 10.291 39.874 8.932 1.00 . B B . 90 GLU C 1 1
6 29937 2 2 90 GLU CA C 10.115 41.228 8.265 1.00 . B B . 90 GLU CA 1 1
6 29938 2 2 90 GLU CB C 10.829 42.324 9.088 1.00 . B B . 90 GLU CB 1 1
6 29939 2 2 90 GLU CD C 9.953 44.251 10.489 1.00 . B B . 90 GLU CD 1 1
6 29940 2 2 90 GLU CG C 10.001 42.729 10.336 1.00 . B B . 90 GLU CG 1 1
6 29941 2 2 90 GLU H H 8.320 42.324 8.544 1.00 . B B . 90 GLU H 1 1
6 29942 2 2 90 GLU HA H 10.566 41.188 7.286 1.00 . B B . 90 GLU HA 1 1
6 29943 2 2 90 GLU HB2 H 11.793 41.950 9.406 1.00 . B B . 90 GLU HB2 1 1
6 29944 2 2 90 GLU HB3 H 10.982 43.187 8.456 1.00 . B B . 90 GLU HB3 1 1
6 29945 2 2 90 GLU HG2 H 8.996 42.360 10.248 1.00 . B B . 90 GLU HG2 1 1
6 29946 2 2 90 GLU HG3 H 10.454 42.304 11.220 1.00 . B B . 90 GLU HG3 1 1
6 29947 2 2 90 GLU N N 8.698 41.533 8.106 1.00 . B B . 90 GLU N 1 1
6 29948 2 2 90 GLU O O 10.950 38.989 8.387 1.00 . B B . 90 GLU O 1 1
6 29949 2 2 90 GLU OE1 O 11.010 44.853 10.606 1.00 . B B . 90 GLU OE1 1 1
6 29950 2 2 90 GLU OE2 O 8.858 44.790 10.479 1.00 . B B . 90 GLU OE2 1 1
6 29951 2 2 91 HIS C C 9.577 37.264 9.836 1.00 . B B . 91 HIS C 1 1
6 29952 2 2 91 HIS CA C 9.789 38.429 10.806 1.00 . B B . 91 HIS CA 1 1
6 29953 2 2 91 HIS CB C 8.736 38.380 11.917 1.00 . B B . 91 HIS CB 1 1
6 29954 2 2 91 HIS CD2 C 10.014 36.591 13.373 1.00 . B B . 91 HIS CD2 1 1
6 29955 2 2 91 HIS CE1 C 8.323 35.314 13.837 1.00 . B B . 91 HIS CE1 1 1
6 29956 2 2 91 HIS CG C 8.916 37.141 12.755 1.00 . B B . 91 HIS CG 1 1
6 29957 2 2 91 HIS H H 9.155 40.432 10.490 1.00 . B B . 91 HIS H 1 1
6 29958 2 2 91 HIS HA H 10.770 38.346 11.248 1.00 . B B . 91 HIS HA 1 1
6 29959 2 2 91 HIS HB2 H 8.837 39.252 12.545 1.00 . B B . 91 HIS HB2 1 1
6 29960 2 2 91 HIS HB3 H 7.751 38.370 11.474 1.00 . B B . 91 HIS HB3 1 1
6 29961 2 2 91 HIS HD1 H 6.924 36.423 12.773 1.00 . B B . 91 HIS HD1 1 1
6 29962 2 2 91 HIS HD2 H 11.015 36.994 13.342 1.00 . B B . 91 HIS HD2 1 1
6 29963 2 2 91 HIS HE1 H 7.714 34.521 14.239 1.00 . B B . 91 HIS HE1 1 1
6 29964 2 2 91 HIS HE2 H 10.205 34.847 14.596 1.00 . B B . 91 HIS HE2 1 1
6 29965 2 2 91 HIS N N 9.685 39.700 10.099 1.00 . B B . 91 HIS N 1 1
6 29966 2 2 91 HIS ND1 N 7.852 36.308 13.063 1.00 . B B . 91 HIS ND1 1 1
6 29967 2 2 91 HIS NE2 N 9.636 35.437 14.058 1.00 . B B . 91 HIS NE2 1 1
6 29968 2 2 91 HIS O O 10.370 36.317 9.789 1.00 . B B . 91 HIS O 1 1
6 29969 2 2 92 THR C C 9.113 36.304 6.899 1.00 . B B . 92 THR C 1 1
6 29970 2 2 92 THR CA C 8.186 36.269 8.116 1.00 . B B . 92 THR CA 1 1
6 29971 2 2 92 THR CB C 6.735 36.390 7.651 1.00 . B B . 92 THR CB 1 1
6 29972 2 2 92 THR CG2 C 6.317 35.082 6.973 1.00 . B B . 92 THR CG2 1 1
6 29973 2 2 92 THR H H 7.894 38.099 9.146 1.00 . B B . 92 THR H 1 1
6 29974 2 2 92 THR HA H 8.309 35.320 8.614 1.00 . B B . 92 THR HA 1 1
6 29975 2 2 92 THR HB H 6.645 37.201 6.946 1.00 . B B . 92 THR HB 1 1
6 29976 2 2 92 THR HG1 H 5.575 35.789 9.093 1.00 . B B . 92 THR HG1 1 1
6 29977 2 2 92 THR HG21 H 5.349 35.208 6.512 1.00 . B B . 92 THR HG21 1 1
6 29978 2 2 92 THR HG22 H 6.265 34.296 7.712 1.00 . B B . 92 THR HG22 1 1
6 29979 2 2 92 THR HG23 H 7.044 34.820 6.219 1.00 . B B . 92 THR HG23 1 1
6 29980 2 2 92 THR N N 8.494 37.333 9.066 1.00 . B B . 92 THR N 1 1
6 29981 2 2 92 THR O O 9.727 35.294 6.555 1.00 . B B . 92 THR O 1 1
6 29982 2 2 92 THR OG1 O 5.896 36.635 8.773 1.00 . B B . 92 THR OG1 1 1
6 29983 2 2 93 MET C C 11.488 37.160 5.441 1.00 . B B . 93 MET C 1 1
6 29984 2 2 93 MET CA C 10.070 37.597 5.082 1.00 . B B . 93 MET CA 1 1
6 29985 2 2 93 MET CB C 10.065 39.058 4.575 1.00 . B B . 93 MET CB 1 1
6 29986 2 2 93 MET CE C 12.558 38.635 1.276 1.00 . B B . 93 MET CE 1 1
6 29987 2 2 93 MET CG C 11.217 39.284 3.573 1.00 . B B . 93 MET CG 1 1
6 29988 2 2 93 MET H H 8.706 38.233 6.571 1.00 . B B . 93 MET H 1 1
6 29989 2 2 93 MET HA H 9.694 36.953 4.299 1.00 . B B . 93 MET HA 1 1
6 29990 2 2 93 MET HB2 H 9.122 39.265 4.088 1.00 . B B . 93 MET HB2 1 1
6 29991 2 2 93 MET HB3 H 10.188 39.728 5.411 1.00 . B B . 93 MET HB3 1 1
6 29992 2 2 93 MET HE1 H 13.359 37.914 1.213 1.00 . B B . 93 MET HE1 1 1
6 29993 2 2 93 MET HE2 H 12.942 39.551 1.698 1.00 . B B . 93 MET HE2 1 1
6 29994 2 2 93 MET HE3 H 12.169 38.835 0.287 1.00 . B B . 93 MET HE3 1 1
6 29995 2 2 93 MET HG2 H 11.083 40.238 3.085 1.00 . B B . 93 MET HG2 1 1
6 29996 2 2 93 MET HG3 H 12.158 39.286 4.103 1.00 . B B . 93 MET HG3 1 1
6 29997 2 2 93 MET N N 9.213 37.463 6.255 1.00 . B B . 93 MET N 1 1
6 29998 2 2 93 MET O O 12.274 36.789 4.569 1.00 . B B . 93 MET O 1 1
6 29999 2 2 93 MET SD S 11.229 37.968 2.321 1.00 . B B . 93 MET SD 1 1
6 30000 2 2 94 LEU C C 13.267 35.290 7.194 1.00 . B B . 94 LEU C 1 1
6 30001 2 2 94 LEU CA C 13.117 36.817 7.207 1.00 . B B . 94 LEU CA 1 1
6 30002 2 2 94 LEU CB C 13.338 37.339 8.645 1.00 . B B . 94 LEU CB 1 1
6 30003 2 2 94 LEU CD1 C 15.100 39.033 9.351 1.00 . B B . 94 LEU CD1 1 1
6 30004 2 2 94 LEU CD2 C 13.700 39.603 7.373 1.00 . B B . 94 LEU CD2 1 1
6 30005 2 2 94 LEU CG C 13.708 38.871 8.734 1.00 . B B . 94 LEU CG 1 1
6 30006 2 2 94 LEU H H 11.127 37.519 7.375 1.00 . B B . 94 LEU H 1 1
6 30007 2 2 94 LEU HA H 13.867 37.225 6.555 1.00 . B B . 94 LEU HA 1 1
6 30008 2 2 94 LEU HB2 H 12.432 37.171 9.203 1.00 . B B . 94 LEU HB2 1 1
6 30009 2 2 94 LEU HB3 H 14.127 36.756 9.103 1.00 . B B . 94 LEU HB3 1 1
6 30010 2 2 94 LEU HD11 H 15.322 40.083 9.465 1.00 . B B . 94 LEU HD11 1 1
6 30011 2 2 94 LEU HD12 H 15.835 38.577 8.703 1.00 . B B . 94 LEU HD12 1 1
6 30012 2 2 94 LEU HD13 H 15.123 38.552 10.318 1.00 . B B . 94 LEU HD13 1 1
6 30013 2 2 94 LEU HD21 H 14.589 39.346 6.815 1.00 . B B . 94 LEU HD21 1 1
6 30014 2 2 94 LEU HD22 H 13.694 40.669 7.548 1.00 . B B . 94 LEU HD22 1 1
6 30015 2 2 94 LEU HD23 H 12.824 39.336 6.808 1.00 . B B . 94 LEU HD23 1 1
6 30016 2 2 94 LEU HG H 13.000 39.361 9.394 1.00 . B B . 94 LEU HG 1 1
6 30017 2 2 94 LEU N N 11.800 37.214 6.731 1.00 . B B . 94 LEU N 1 1
6 30018 2 2 94 LEU O O 14.328 34.786 6.838 1.00 . B B . 94 LEU O 1 1
6 30019 2 2 95 GLN C C 13.466 32.437 7.123 1.00 . B B . 95 GLN C 1 1
6 30020 2 2 95 GLN CA C 12.207 33.100 7.719 1.00 . B B . 95 GLN CA 1 1
6 30021 2 2 95 GLN CB C 10.886 32.482 7.168 1.00 . B B . 95 GLN CB 1 1
6 30022 2 2 95 GLN CD C 11.762 33.420 4.938 1.00 . B B . 95 GLN CD 1 1
6 30023 2 2 95 GLN CG C 10.730 32.525 5.614 1.00 . B B . 95 GLN CG 1 1
6 30024 2 2 95 GLN H H 11.407 35.072 7.926 1.00 . B B . 95 GLN H 1 1
6 30025 2 2 95 GLN HA H 12.228 32.877 8.778 1.00 . B B . 95 GLN HA 1 1
6 30026 2 2 95 GLN HB2 H 10.838 31.452 7.489 1.00 . B B . 95 GLN HB2 1 1
6 30027 2 2 95 GLN HB3 H 10.057 33.013 7.619 1.00 . B B . 95 GLN HB3 1 1
6 30028 2 2 95 GLN HE21 H 12.553 31.947 3.866 1.00 . B B . 95 GLN HE21 1 1
6 30029 2 2 95 GLN HE22 H 13.262 33.473 3.635 1.00 . B B . 95 GLN HE22 1 1
6 30030 2 2 95 GLN HG2 H 10.822 31.524 5.214 1.00 . B B . 95 GLN HG2 1 1
6 30031 2 2 95 GLN HG3 H 9.743 32.895 5.372 1.00 . B B . 95 GLN HG3 1 1
6 30032 2 2 95 GLN N N 12.207 34.582 7.624 1.00 . B B . 95 GLN N 1 1
6 30033 2 2 95 GLN NE2 N 12.596 32.903 4.076 1.00 . B B . 95 GLN NE2 1 1
6 30034 2 2 95 GLN O O 14.559 32.621 7.655 1.00 . B B . 95 GLN O 1 1
6 30035 2 2 95 GLN OE1 O 11.794 34.616 5.183 1.00 . B B . 95 GLN OE1 1 1
6 30036 2 2 96 LEU C C 15.646 31.938 5.174 1.00 . B B . 96 LEU C 1 1
6 30037 2 2 96 LEU CA C 14.479 30.959 5.467 1.00 . B B . 96 LEU CA 1 1
6 30038 2 2 96 LEU CB C 14.035 30.200 4.181 1.00 . B B . 96 LEU CB 1 1
6 30039 2 2 96 LEU CD1 C 13.859 27.774 4.862 1.00 . B B . 96 LEU CD1 1 1
6 30040 2 2 96 LEU CD2 C 14.844 28.366 2.630 1.00 . B B . 96 LEU CD2 1 1
6 30041 2 2 96 LEU CG C 14.708 28.804 4.099 1.00 . B B . 96 LEU CG 1 1
6 30042 2 2 96 LEU H H 12.443 31.499 5.686 1.00 . B B . 96 LEU H 1 1
6 30043 2 2 96 LEU HA H 14.831 30.238 6.191 1.00 . B B . 96 LEU HA 1 1
6 30044 2 2 96 LEU HB2 H 12.963 30.076 4.203 1.00 . B B . 96 LEU HB2 1 1
6 30045 2 2 96 LEU HB3 H 14.294 30.773 3.307 1.00 . B B . 96 LEU HB3 1 1
6 30046 2 2 96 LEU HD11 H 12.973 27.543 4.287 1.00 . B B . 96 LEU HD11 1 1
6 30047 2 2 96 LEU HD12 H 13.568 28.183 5.819 1.00 . B B . 96 LEU HD12 1 1
6 30048 2 2 96 LEU HD13 H 14.435 26.873 5.016 1.00 . B B . 96 LEU HD13 1 1
6 30049 2 2 96 LEU HD21 H 13.944 28.622 2.091 1.00 . B B . 96 LEU HD21 1 1
6 30050 2 2 96 LEU HD22 H 14.999 27.296 2.585 1.00 . B B . 96 LEU HD22 1 1
6 30051 2 2 96 LEU HD23 H 15.688 28.868 2.181 1.00 . B B . 96 LEU HD23 1 1
6 30052 2 2 96 LEU HG H 15.691 28.854 4.547 1.00 . B B . 96 LEU HG 1 1
6 30053 2 2 96 LEU N N 13.326 31.647 6.061 1.00 . B B . 96 LEU N 1 1
6 30054 2 2 96 LEU O O 16.513 32.124 6.029 1.00 . B B . 96 LEU O 1 1
6 30055 2 2 97 TYR C C 17.376 34.190 4.775 1.00 . B B . 97 TYR C 1 1
6 30056 2 2 97 TYR CA C 16.736 33.474 3.558 1.00 . B B . 97 TYR CA 1 1
6 30057 2 2 97 TYR CB C 16.182 34.525 2.579 1.00 . B B . 97 TYR CB 1 1
6 30058 2 2 97 TYR CD1 C 15.288 32.537 1.249 1.00 . B B . 97 TYR CD1 1 1
6 30059 2 2 97 TYR CD2 C 14.102 34.661 1.155 1.00 . B B . 97 TYR CD2 1 1
6 30060 2 2 97 TYR CE1 C 14.342 31.969 0.392 1.00 . B B . 97 TYR CE1 1 1
6 30061 2 2 97 TYR CE2 C 13.154 34.085 0.298 1.00 . B B . 97 TYR CE2 1 1
6 30062 2 2 97 TYR CG C 15.171 33.890 1.637 1.00 . B B . 97 TYR CG 1 1
6 30063 2 2 97 TYR CZ C 13.276 32.738 -0.081 1.00 . B B . 97 TYR CZ 1 1
6 30064 2 2 97 TYR H H 14.951 32.342 3.330 1.00 . B B . 97 TYR H 1 1
6 30065 2 2 97 TYR HA H 17.509 32.919 3.050 1.00 . B B . 97 TYR HA 1 1
6 30066 2 2 97 TYR HB2 H 15.701 35.316 3.137 1.00 . B B . 97 TYR HB2 1 1
6 30067 2 2 97 TYR HB3 H 16.995 34.943 2.002 1.00 . B B . 97 TYR HB3 1 1
6 30068 2 2 97 TYR HD1 H 16.104 31.934 1.604 1.00 . B B . 97 TYR HD1 1 1
6 30069 2 2 97 TYR HD2 H 14.008 35.695 1.448 1.00 . B B . 97 TYR HD2 1 1
6 30070 2 2 97 TYR HE1 H 14.432 30.934 0.099 1.00 . B B . 97 TYR HE1 1 1
6 30071 2 2 97 TYR HE2 H 12.332 34.680 -0.073 1.00 . B B . 97 TYR HE2 1 1
6 30072 2 2 97 TYR HH H 12.288 31.232 -0.705 1.00 . B B . 97 TYR HH 1 1
6 30073 2 2 97 TYR N N 15.665 32.539 3.968 1.00 . B B . 97 TYR N 1 1
6 30074 2 2 97 TYR O O 16.917 35.261 5.165 1.00 . B B . 97 TYR O 1 1
6 30075 2 2 97 TYR OH O 12.342 32.166 -0.918 1.00 . B B . 97 TYR OH 1 1
6 30076 2 2 98 PRO C C 19.729 35.611 6.189 1.00 . B B . 98 PRO C 1 1
6 30077 2 2 98 PRO CA C 19.076 34.271 6.557 1.00 . B B . 98 PRO CA 1 1
6 30078 2 2 98 PRO CB C 20.114 33.224 7.022 1.00 . B B . 98 PRO CB 1 1
6 30079 2 2 98 PRO CD C 19.072 32.361 5.021 1.00 . B B . 98 PRO CD 1 1
6 30080 2 2 98 PRO CG C 19.759 31.948 6.313 1.00 . B B . 98 PRO CG 1 1
6 30081 2 2 98 PRO HA H 18.348 34.427 7.335 1.00 . B B . 98 PRO HA 1 1
6 30082 2 2 98 PRO HB2 H 21.110 33.538 6.752 1.00 . B B . 98 PRO HB2 1 1
6 30083 2 2 98 PRO HB3 H 20.048 33.080 8.089 1.00 . B B . 98 PRO HB3 1 1
6 30084 2 2 98 PRO HD2 H 19.802 32.508 4.239 1.00 . B B . 98 PRO HD2 1 1
6 30085 2 2 98 PRO HD3 H 18.341 31.626 4.727 1.00 . B B . 98 PRO HD3 1 1
6 30086 2 2 98 PRO HG2 H 20.653 31.374 6.096 1.00 . B B . 98 PRO HG2 1 1
6 30087 2 2 98 PRO HG3 H 19.077 31.360 6.912 1.00 . B B . 98 PRO HG3 1 1
6 30088 2 2 98 PRO N N 18.421 33.633 5.384 1.00 . B B . 98 PRO N 1 1
6 30089 2 2 98 PRO O O 20.862 35.652 5.714 1.00 . B B . 98 PRO O 1 1
6 30090 2 2 99 SER C C 20.671 38.382 7.090 1.00 . B B . 99 SER C 1 1
6 30091 2 2 99 SER CA C 19.507 38.036 6.128 1.00 . B B . 99 SER CA 1 1
6 30092 2 2 99 SER CB C 18.392 39.066 6.301 1.00 . B B . 99 SER CB 1 1
6 30093 2 2 99 SER H H 18.108 36.601 6.816 1.00 . B B . 99 SER H 1 1
6 30094 2 2 99 SER HA H 19.849 38.055 5.107 1.00 . B B . 99 SER HA 1 1
6 30095 2 2 99 SER HB2 H 17.774 39.086 5.420 1.00 . B B . 99 SER HB2 1 1
6 30096 2 2 99 SER HB3 H 17.787 38.799 7.158 1.00 . B B . 99 SER HB3 1 1
6 30097 2 2 99 SER HG H 19.355 40.628 5.663 1.00 . B B . 99 SER HG 1 1
6 30098 2 2 99 SER N N 19.000 36.700 6.427 1.00 . B B . 99 SER N 1 1
6 30099 2 2 99 SER O O 20.481 38.338 8.296 1.00 . B B . 99 SER O 1 1
6 30100 2 2 99 SER OG O 18.969 40.350 6.495 1.00 . B B . 99 SER OG 1 1
6 30101 2 2 100 PRO C C 22.818 40.299 8.297 1.00 . B B . 100 PRO C 1 1
6 30102 2 2 100 PRO CA C 23.012 39.002 7.519 1.00 . B B . 100 PRO CA 1 1
6 30103 2 2 100 PRO CB C 24.217 39.089 6.567 1.00 . B B . 100 PRO CB 1 1
6 30104 2 2 100 PRO CD C 22.240 38.856 5.200 1.00 . B B . 100 PRO CD 1 1
6 30105 2 2 100 PRO CG C 23.637 39.479 5.249 1.00 . B B . 100 PRO CG 1 1
6 30106 2 2 100 PRO HA H 23.158 38.182 8.204 1.00 . B B . 100 PRO HA 1 1
6 30107 2 2 100 PRO HB2 H 24.925 39.835 6.909 1.00 . B B . 100 PRO HB2 1 1
6 30108 2 2 100 PRO HB3 H 24.702 38.126 6.485 1.00 . B B . 100 PRO HB3 1 1
6 30109 2 2 100 PRO HD2 H 21.554 39.520 4.691 1.00 . B B . 100 PRO HD2 1 1
6 30110 2 2 100 PRO HD3 H 22.265 37.893 4.721 1.00 . B B . 100 PRO HD3 1 1
6 30111 2 2 100 PRO HG2 H 23.569 40.560 5.180 1.00 . B B . 100 PRO HG2 1 1
6 30112 2 2 100 PRO HG3 H 24.241 39.095 4.440 1.00 . B B . 100 PRO HG3 1 1
6 30113 2 2 100 PRO N N 21.867 38.709 6.616 1.00 . B B . 100 PRO N 1 1
6 30114 2 2 100 PRO O O 23.518 40.553 9.272 1.00 . B B . 100 PRO O 1 1
6 30115 2 2 101 PHE C C 21.306 42.243 9.977 1.00 . B B . 101 PHE C 1 1
6 30116 2 2 101 PHE CA C 21.673 42.403 8.510 1.00 . B B . 101 PHE CA 1 1
6 30117 2 2 101 PHE CB C 20.565 43.197 7.804 1.00 . B B . 101 PHE CB 1 1
6 30118 2 2 101 PHE CD1 C 22.181 44.393 6.250 1.00 . B B . 101 PHE CD1 1 1
6 30119 2 2 101 PHE CD2 C 20.271 43.235 5.291 1.00 . B B . 101 PHE CD2 1 1
6 30120 2 2 101 PHE CE1 C 22.593 44.770 4.969 1.00 . B B . 101 PHE CE1 1 1
6 30121 2 2 101 PHE CE2 C 20.685 43.620 4.010 1.00 . B B . 101 PHE CE2 1 1
6 30122 2 2 101 PHE CG C 21.016 43.620 6.417 1.00 . B B . 101 PHE CG 1 1
6 30123 2 2 101 PHE CZ C 21.846 44.386 3.848 1.00 . B B . 101 PHE CZ 1 1
6 30124 2 2 101 PHE H H 21.369 40.894 7.052 1.00 . B B . 101 PHE H 1 1
6 30125 2 2 101 PHE HA H 22.585 42.964 8.459 1.00 . B B . 101 PHE HA 1 1
6 30126 2 2 101 PHE HB2 H 19.683 42.580 7.723 1.00 . B B . 101 PHE HB2 1 1
6 30127 2 2 101 PHE HB3 H 20.330 44.074 8.385 1.00 . B B . 101 PHE HB3 1 1
6 30128 2 2 101 PHE HD1 H 22.757 44.705 7.104 1.00 . B B . 101 PHE HD1 1 1
6 30129 2 2 101 PHE HD2 H 19.373 42.645 5.412 1.00 . B B . 101 PHE HD2 1 1
6 30130 2 2 101 PHE HE1 H 23.492 45.354 4.849 1.00 . B B . 101 PHE HE1 1 1
6 30131 2 2 101 PHE HE2 H 20.108 43.324 3.145 1.00 . B B . 101 PHE HE2 1 1
6 30132 2 2 101 PHE HZ H 22.166 44.675 2.859 1.00 . B B . 101 PHE HZ 1 1
6 30133 2 2 101 PHE N N 21.891 41.126 7.850 1.00 . B B . 101 PHE N 1 1
6 30134 2 2 101 PHE O O 21.810 42.989 10.818 1.00 . B B . 101 PHE O 1 1
6 30135 2 2 102 ALA C C 20.132 39.645 12.149 1.00 . B B . 102 ALA C 1 1
6 30136 2 2 102 ALA CA C 19.974 41.111 11.683 1.00 . B B . 102 ALA CA 1 1
6 30137 2 2 102 ALA CB C 18.507 41.524 11.811 1.00 . B B . 102 ALA CB 1 1
6 30138 2 2 102 ALA H H 20.025 40.749 9.580 1.00 . B B . 102 ALA H 1 1
6 30139 2 2 102 ALA HA H 20.562 41.738 12.338 1.00 . B B . 102 ALA HA 1 1
6 30140 2 2 102 ALA HB1 H 17.889 40.842 11.243 1.00 . B B . 102 ALA HB1 1 1
6 30141 2 2 102 ALA HB2 H 18.380 42.525 11.427 1.00 . B B . 102 ALA HB2 1 1
6 30142 2 2 102 ALA HB3 H 18.216 41.497 12.849 1.00 . B B . 102 ALA HB3 1 1
6 30143 2 2 102 ALA N N 20.413 41.303 10.290 1.00 . B B . 102 ALA N 1 1
6 30144 2 2 102 ALA O O 20.976 38.919 11.613 1.00 . B B . 102 ALA O 1 1
6 30145 2 2 103 THR C C 18.267 37.424 14.592 1.00 . B B . 103 THR C 1 1
6 30146 2 2 103 THR CA C 19.443 37.847 13.647 1.00 . B B . 103 THR CA 1 1
6 30147 2 2 103 THR CB C 20.741 37.702 14.452 1.00 . B B . 103 THR CB 1 1
6 30148 2 2 103 THR CG2 C 21.197 36.245 14.454 1.00 . B B . 103 THR CG2 1 1
6 30149 2 2 103 THR H H 18.679 39.820 13.570 1.00 . B B . 103 THR H 1 1
6 30150 2 2 103 THR HA H 19.474 37.186 12.798 1.00 . B B . 103 THR HA 1 1
6 30151 2 2 103 THR HB H 20.559 38.021 15.469 1.00 . B B . 103 THR HB 1 1
6 30152 2 2 103 THR HG1 H 22.613 38.196 14.222 1.00 . B B . 103 THR HG1 1 1
6 30153 2 2 103 THR HG21 H 22.090 36.169 13.857 1.00 . B B . 103 THR HG21 1 1
6 30154 2 2 103 THR HG22 H 20.427 35.615 14.038 1.00 . B B . 103 THR HG22 1 1
6 30155 2 2 103 THR HG23 H 21.399 35.918 15.457 1.00 . B B . 103 THR HG23 1 1
6 30156 2 2 103 THR N N 19.328 39.209 13.163 1.00 . B B . 103 THR N 1 1
6 30157 2 2 103 THR O O 17.140 37.911 14.493 1.00 . B B . 103 THR O 1 1
6 30158 2 2 103 THR OG1 O 21.770 38.507 13.882 1.00 . B B . 103 THR OG1 1 1
6 30159 2 2 104 CYS C C 18.180 36.571 17.908 1.00 . B B . 104 CYS C 1 1
6 30160 2 2 104 CYS CA C 17.695 36.016 16.530 1.00 . B B . 104 CYS CA 1 1
6 30161 2 2 104 CYS CB C 17.714 34.437 16.525 1.00 . B B . 104 CYS CB 1 1
6 30162 2 2 104 CYS H H 19.539 36.210 15.546 1.00 . B B . 104 CYS H 1 1
6 30163 2 2 104 CYS HA H 16.694 36.374 16.329 1.00 . B B . 104 CYS HA 1 1
6 30164 2 2 104 CYS HB2 H 18.004 34.070 17.500 1.00 . B B . 104 CYS HB2 1 1
6 30165 2 2 104 CYS HB3 H 16.728 34.066 16.287 1.00 . B B . 104 CYS HB3 1 1
6 30166 2 2 104 CYS N N 18.616 36.525 15.524 1.00 . B B . 104 CYS N 1 1
6 30167 2 2 104 CYS O O 19.371 36.488 18.224 1.00 . B B . 104 CYS O 1 1
6 30168 2 2 104 CYS SG S 18.901 33.824 15.283 1.00 . B B . 104 CYS SG 1 1
6 30169 2 2 105 ASP C C 16.742 37.371 21.128 1.00 . B B . 105 ASP C 1 1
6 30170 2 2 105 ASP CA C 17.655 37.797 19.964 1.00 . B B . 105 ASP CA 1 1
6 30171 2 2 105 ASP CB C 17.664 39.362 19.825 1.00 . B B . 105 ASP CB 1 1
6 30172 2 2 105 ASP CG C 17.680 39.826 18.357 1.00 . B B . 105 ASP CG 1 1
6 30173 2 2 105 ASP H H 16.363 37.259 18.356 1.00 . B B . 105 ASP H 1 1
6 30174 2 2 105 ASP HA H 18.634 37.474 20.220 1.00 . B B . 105 ASP HA 1 1
6 30175 2 2 105 ASP HB2 H 16.786 39.775 20.296 1.00 . B B . 105 ASP HB2 1 1
6 30176 2 2 105 ASP HB3 H 18.536 39.759 20.321 1.00 . B B . 105 ASP HB3 1 1
6 30177 2 2 105 ASP N N 17.278 37.183 18.677 1.00 . B B . 105 ASP N 1 1
6 30178 2 2 105 ASP O O 16.196 36.267 21.142 1.00 . B B . 105 ASP O 1 1
6 30179 2 2 105 ASP OD1 O 18.075 39.063 17.499 1.00 . B B . 105 ASP OD1 1 1
6 30180 2 2 105 ASP OD2 O 17.294 40.960 18.119 1.00 . B B . 105 ASP OD2 1 1
6 30181 2 2 106 PHE C C 15.716 39.267 24.189 1.00 . B B . 106 PHE C 1 1
6 30182 2 2 106 PHE CA C 15.779 38.027 23.286 1.00 . B B . 106 PHE CA 1 1
6 30183 2 2 106 PHE CB C 16.328 36.844 24.090 1.00 . B B . 106 PHE CB 1 1
6 30184 2 2 106 PHE CD1 C 14.227 35.706 24.900 1.00 . B B . 106 PHE CD1 1 1
6 30185 2 2 106 PHE CD2 C 15.546 36.992 26.478 1.00 . B B . 106 PHE CD2 1 1
6 30186 2 2 106 PHE CE1 C 13.313 35.397 25.914 1.00 . B B . 106 PHE CE1 1 1
6 30187 2 2 106 PHE CE2 C 14.631 36.682 27.492 1.00 . B B . 106 PHE CE2 1 1
6 30188 2 2 106 PHE CG C 15.345 36.504 25.183 1.00 . B B . 106 PHE CG 1 1
6 30189 2 2 106 PHE CZ C 13.515 35.886 27.209 1.00 . B B . 106 PHE CZ 1 1
6 30190 2 2 106 PHE H H 17.084 39.126 22.034 1.00 . B B . 106 PHE H 1 1
6 30191 2 2 106 PHE HA H 14.778 37.785 22.961 1.00 . B B . 106 PHE HA 1 1
6 30192 2 2 106 PHE HB2 H 16.458 35.990 23.443 1.00 . B B . 106 PHE HB2 1 1
6 30193 2 2 106 PHE HB3 H 17.276 37.115 24.530 1.00 . B B . 106 PHE HB3 1 1
6 30194 2 2 106 PHE HD1 H 14.072 35.329 23.899 1.00 . B B . 106 PHE HD1 1 1
6 30195 2 2 106 PHE HD2 H 16.405 37.607 26.696 1.00 . B B . 106 PHE HD2 1 1
6 30196 2 2 106 PHE HE1 H 12.452 34.783 25.696 1.00 . B B . 106 PHE HE1 1 1
6 30197 2 2 106 PHE HE2 H 14.787 37.057 28.492 1.00 . B B . 106 PHE HE2 1 1
6 30198 2 2 106 PHE HZ H 12.812 35.645 27.992 1.00 . B B . 106 PHE HZ 1 1
6 30199 2 2 106 PHE N N 16.611 38.272 22.110 1.00 . B B . 106 PHE N 1 1
6 30200 2 2 106 PHE O O 14.663 39.892 24.330 1.00 . B B . 106 PHE O 1 1
6 30201 2 2 107 MET C C 15.947 41.863 25.378 1.00 . B B . 107 MET C 1 1
6 30202 2 2 107 MET CA C 16.936 40.740 25.733 1.00 . B B . 107 MET CA 1 1
6 30203 2 2 107 MET CB C 18.392 41.253 25.835 1.00 . B B . 107 MET CB 1 1
6 30204 2 2 107 MET CE C 18.198 42.766 22.034 1.00 . B B . 107 MET CE 1 1
6 30205 2 2 107 MET CG C 18.781 42.205 24.691 1.00 . B B . 107 MET CG 1 1
6 30206 2 2 107 MET H H 17.649 39.045 24.673 1.00 . B B . 107 MET H 1 1
6 30207 2 2 107 MET HA H 16.663 40.373 26.709 1.00 . B B . 107 MET HA 1 1
6 30208 2 2 107 MET HB2 H 18.508 41.780 26.768 1.00 . B B . 107 MET HB2 1 1
6 30209 2 2 107 MET HB3 H 19.061 40.405 25.828 1.00 . B B . 107 MET HB3 1 1
6 30210 2 2 107 MET HE1 H 17.178 42.653 21.696 1.00 . B B . 107 MET HE1 1 1
6 30211 2 2 107 MET HE2 H 18.853 42.794 21.180 1.00 . B B . 107 MET HE2 1 1
6 30212 2 2 107 MET HE3 H 18.299 43.689 22.583 1.00 . B B . 107 MET HE3 1 1
6 30213 2 2 107 MET HG2 H 18.162 43.081 24.718 1.00 . B B . 107 MET HG2 1 1
6 30214 2 2 107 MET HG3 H 19.808 42.508 24.834 1.00 . B B . 107 MET HG3 1 1
6 30215 2 2 107 MET N N 16.853 39.598 24.814 1.00 . B B . 107 MET N 1 1
6 30216 2 2 107 MET O O 15.050 42.162 26.161 1.00 . B B . 107 MET O 1 1
6 30217 2 2 107 MET SD S 18.637 41.347 23.090 1.00 . B B . 107 MET SD 1 1
6 30218 2 2 108 VAL C C 14.958 44.550 24.912 1.00 . B B . 108 VAL C 1 1
6 30219 2 2 108 VAL CA C 15.189 43.529 23.786 1.00 . B B . 108 VAL CA 1 1
6 30220 2 2 108 VAL CB C 13.861 42.886 23.348 1.00 . B B . 108 VAL CB 1 1
6 30221 2 2 108 VAL CG1 C 12.805 43.969 23.080 1.00 . B B . 108 VAL CG1 1 1
6 30222 2 2 108 VAL CG2 C 14.118 42.065 22.074 1.00 . B B . 108 VAL CG2 1 1
6 30223 2 2 108 VAL H H 16.807 42.181 23.609 1.00 . B B . 108 VAL H 1 1
6 30224 2 2 108 VAL HA H 15.621 44.040 22.942 1.00 . B B . 108 VAL HA 1 1
6 30225 2 2 108 VAL HB H 13.508 42.231 24.131 1.00 . B B . 108 VAL HB 1 1
6 30226 2 2 108 VAL HG11 H 13.280 44.851 22.676 1.00 . B B . 108 VAL HG11 1 1
6 30227 2 2 108 VAL HG12 H 12.309 44.224 24.005 1.00 . B B . 108 VAL HG12 1 1
6 30228 2 2 108 VAL HG13 H 12.072 43.599 22.373 1.00 . B B . 108 VAL HG13 1 1
6 30229 2 2 108 VAL HG21 H 13.185 41.660 21.712 1.00 . B B . 108 VAL HG21 1 1
6 30230 2 2 108 VAL HG22 H 14.800 41.264 22.303 1.00 . B B . 108 VAL HG22 1 1
6 30231 2 2 108 VAL HG23 H 14.554 42.701 21.317 1.00 . B B . 108 VAL HG23 1 1
6 30232 2 2 108 VAL N N 16.090 42.463 24.206 1.00 . B B . 108 VAL N 1 1
6 30233 2 2 108 VAL O O 13.983 44.446 25.655 1.00 . B B . 108 VAL O 1 1
6 30234 2 2 109 ARG C C 14.930 47.777 25.623 1.00 . B B . 109 ARG C 1 1
6 30235 2 2 109 ARG CA C 15.768 46.574 26.088 1.00 . B B . 109 ARG CA 1 1
6 30236 2 2 109 ARG CB C 17.170 47.080 26.529 1.00 . B B . 109 ARG CB 1 1
6 30237 2 2 109 ARG CD C 18.954 45.906 27.936 1.00 . B B . 109 ARG CD 1 1
6 30238 2 2 109 ARG CG C 18.203 45.916 26.586 1.00 . B B . 109 ARG CG 1 1
6 30239 2 2 109 ARG CZ C 21.081 47.123 27.844 1.00 . B B . 109 ARG CZ 1 1
6 30240 2 2 109 ARG H H 16.631 45.561 24.413 1.00 . B B . 109 ARG H 1 1
6 30241 2 2 109 ARG HA H 15.282 46.137 26.946 1.00 . B B . 109 ARG HA 1 1
6 30242 2 2 109 ARG HB2 H 17.511 47.830 25.825 1.00 . B B . 109 ARG HB2 1 1
6 30243 2 2 109 ARG HB3 H 17.079 47.537 27.506 1.00 . B B . 109 ARG HB3 1 1
6 30244 2 2 109 ARG HD2 H 18.233 45.856 28.739 1.00 . B B . 109 ARG HD2 1 1
6 30245 2 2 109 ARG HD3 H 19.584 45.028 27.979 1.00 . B B . 109 ARG HD3 1 1
6 30246 2 2 109 ARG HE H 19.356 47.916 28.481 1.00 . B B . 109 ARG HE 1 1
6 30247 2 2 109 ARG HG2 H 17.696 44.969 26.468 1.00 . B B . 109 ARG HG2 1 1
6 30248 2 2 109 ARG HG3 H 18.922 46.032 25.787 1.00 . B B . 109 ARG HG3 1 1
6 30249 2 2 109 ARG HH11 H 21.125 45.266 27.088 1.00 . B B . 109 ARG HH11 1 1
6 30250 2 2 109 ARG HH12 H 22.640 46.103 27.104 1.00 . B B . 109 ARG HH12 1 1
6 30251 2 2 109 ARG HH21 H 21.346 48.991 28.524 1.00 . B B . 109 ARG HH21 1 1
6 30252 2 2 109 ARG HH22 H 22.768 48.206 27.920 1.00 . B B . 109 ARG HH22 1 1
6 30253 2 2 109 ARG N N 15.872 45.537 25.033 1.00 . B B . 109 ARG N 1 1
6 30254 2 2 109 ARG NE N 19.773 47.109 28.115 1.00 . B B . 109 ARG NE 1 1
6 30255 2 2 109 ARG NH1 N 21.659 46.081 27.303 1.00 . B B . 109 ARG NH1 1 1
6 30256 2 2 109 ARG NH2 N 21.787 48.191 28.116 1.00 . B B . 109 ARG NH2 1 1
6 30257 2 2 109 ARG O O 14.161 47.676 24.665 1.00 . B B . 109 ARG O 1 1
6 30258 2 2 110 PHE C C 15.122 51.411 26.392 1.00 . B B . 110 PHE C 1 1
6 30259 2 2 110 PHE CA C 14.339 50.138 25.973 1.00 . B B . 110 PHE CA 1 1
6 30260 2 2 110 PHE CB C 12.978 50.147 26.674 1.00 . B B . 110 PHE CB 1 1
6 30261 2 2 110 PHE CD1 C 12.329 47.716 26.826 1.00 . B B . 110 PHE CD1 1 1
6 30262 2 2 110 PHE CD2 C 11.204 49.120 25.203 1.00 . B B . 110 PHE CD2 1 1
6 30263 2 2 110 PHE CE1 C 11.561 46.622 26.414 1.00 . B B . 110 PHE CE1 1 1
6 30264 2 2 110 PHE CE2 C 10.433 48.024 24.792 1.00 . B B . 110 PHE CE2 1 1
6 30265 2 2 110 PHE CG C 12.153 48.965 26.221 1.00 . B B . 110 PHE CG 1 1
6 30266 2 2 110 PHE CZ C 10.612 46.775 25.398 1.00 . B B . 110 PHE CZ 1 1
6 30267 2 2 110 PHE H H 15.712 48.936 27.073 1.00 . B B . 110 PHE H 1 1
6 30268 2 2 110 PHE HA H 14.177 50.142 24.912 1.00 . B B . 110 PHE HA 1 1
6 30269 2 2 110 PHE HB2 H 13.126 50.094 27.743 1.00 . B B . 110 PHE HB2 1 1
6 30270 2 2 110 PHE HB3 H 12.458 51.061 26.430 1.00 . B B . 110 PHE HB3 1 1
6 30271 2 2 110 PHE HD1 H 13.060 47.598 27.612 1.00 . B B . 110 PHE HD1 1 1
6 30272 2 2 110 PHE HD2 H 11.068 50.083 24.735 1.00 . B B . 110 PHE HD2 1 1
6 30273 2 2 110 PHE HE1 H 11.700 45.659 26.883 1.00 . B B . 110 PHE HE1 1 1
6 30274 2 2 110 PHE HE2 H 9.700 48.144 24.007 1.00 . B B . 110 PHE HE2 1 1
6 30275 2 2 110 PHE HZ H 10.016 45.930 25.083 1.00 . B B . 110 PHE HZ 1 1
6 30276 2 2 110 PHE N N 15.086 48.918 26.318 1.00 . B B . 110 PHE N 1 1
6 30277 2 2 110 PHE O O 15.797 51.405 27.419 1.00 . B B . 110 PHE O 1 1
6 30278 2 2 111 PRO C C 15.670 54.258 27.404 1.00 . B B . 111 PRO C 1 1
6 30279 2 2 111 PRO CA C 15.767 53.785 25.941 1.00 . B B . 111 PRO CA 1 1
6 30280 2 2 111 PRO CB C 15.082 54.815 25.028 1.00 . B B . 111 PRO CB 1 1
6 30281 2 2 111 PRO CD C 14.284 52.621 24.356 1.00 . B B . 111 PRO CD 1 1
6 30282 2 2 111 PRO CG C 14.589 54.038 23.851 1.00 . B B . 111 PRO CG 1 1
6 30283 2 2 111 PRO HA H 16.801 53.700 25.654 1.00 . B B . 111 PRO HA 1 1
6 30284 2 2 111 PRO HB2 H 14.248 55.279 25.544 1.00 . B B . 111 PRO HB2 1 1
6 30285 2 2 111 PRO HB3 H 15.788 55.571 24.711 1.00 . B B . 111 PRO HB3 1 1
6 30286 2 2 111 PRO HD2 H 13.222 52.498 24.534 1.00 . B B . 111 PRO HD2 1 1
6 30287 2 2 111 PRO HD3 H 14.635 51.894 23.638 1.00 . B B . 111 PRO HD3 1 1
6 30288 2 2 111 PRO HG2 H 13.693 54.498 23.449 1.00 . B B . 111 PRO HG2 1 1
6 30289 2 2 111 PRO HG3 H 15.355 53.997 23.088 1.00 . B B . 111 PRO HG3 1 1
6 30290 2 2 111 PRO N N 15.045 52.496 25.624 1.00 . B B . 111 PRO N 1 1
6 30291 2 2 111 PRO O O 16.695 54.481 28.050 1.00 . B B . 111 PRO O 1 1
6 30292 2 2 112 GLU C C 13.574 53.937 30.179 1.00 . B B . 112 GLU C 1 1
6 30293 2 2 112 GLU CA C 14.234 54.977 29.273 1.00 . B B . 112 GLU CA 1 1
6 30294 2 2 112 GLU CB C 13.362 56.254 29.214 1.00 . B B . 112 GLU CB 1 1
6 30295 2 2 112 GLU CD C 12.534 58.245 30.523 1.00 . B B . 112 GLU CD 1 1
6 30296 2 2 112 GLU CG C 13.247 56.898 30.608 1.00 . B B . 112 GLU CG 1 1
6 30297 2 2 112 GLU H H 13.661 54.311 27.328 1.00 . B B . 112 GLU H 1 1
6 30298 2 2 112 GLU HA H 15.192 55.243 29.700 1.00 . B B . 112 GLU HA 1 1
6 30299 2 2 112 GLU HB2 H 13.813 56.960 28.532 1.00 . B B . 112 GLU HB2 1 1
6 30300 2 2 112 GLU HB3 H 12.377 55.997 28.858 1.00 . B B . 112 GLU HB3 1 1
6 30301 2 2 112 GLU HG2 H 12.684 56.253 31.259 1.00 . B B . 112 GLU HG2 1 1
6 30302 2 2 112 GLU HG3 H 14.236 57.045 31.013 1.00 . B B . 112 GLU HG3 1 1
6 30303 2 2 112 GLU N N 14.439 54.464 27.902 1.00 . B B . 112 GLU N 1 1
6 30304 2 2 112 GLU O O 12.995 52.960 29.705 1.00 . B B . 112 GLU O 1 1
6 30305 2 2 112 GLU OE1 O 13.016 59.107 29.807 1.00 . B B . 112 GLU OE1 1 1
6 30306 2 2 112 GLU OE2 O 11.516 58.394 31.186 1.00 . B B . 112 GLU OE2 1 1
6 30307 2 2 113 TRP C C 11.628 53.040 32.176 1.00 . B B . 113 TRP C 1 1
6 30308 2 2 113 TRP CA C 13.098 53.315 32.507 1.00 . B B . 113 TRP CA 1 1
6 30309 2 2 113 TRP CB C 13.161 53.992 33.899 1.00 . B B . 113 TRP CB 1 1
6 30310 2 2 113 TRP CD1 C 15.392 55.241 33.602 1.00 . B B . 113 TRP CD1 1 1
6 30311 2 2 113 TRP CD2 C 15.296 54.075 35.530 1.00 . B B . 113 TRP CD2 1 1
6 30312 2 2 113 TRP CE2 C 16.563 54.715 35.497 1.00 . B B . 113 TRP CE2 1 1
6 30313 2 2 113 TRP CE3 C 14.987 53.279 36.648 1.00 . B B . 113 TRP CE3 1 1
6 30314 2 2 113 TRP CG C 14.567 54.410 34.302 1.00 . B B . 113 TRP CG 1 1
6 30315 2 2 113 TRP CH2 C 17.157 53.781 37.639 1.00 . B B . 113 TRP CH2 1 1
6 30316 2 2 113 TRP CZ2 C 17.483 54.573 36.536 1.00 . B B . 113 TRP CZ2 1 1
6 30317 2 2 113 TRP CZ3 C 15.915 53.135 37.696 1.00 . B B . 113 TRP CZ3 1 1
6 30318 2 2 113 TRP H H 14.141 54.987 31.771 1.00 . B B . 113 TRP H 1 1
6 30319 2 2 113 TRP HA H 13.642 52.384 32.539 1.00 . B B . 113 TRP HA 1 1
6 30320 2 2 113 TRP HB2 H 12.532 54.866 33.890 1.00 . B B . 113 TRP HB2 1 1
6 30321 2 2 113 TRP HB3 H 12.779 53.298 34.638 1.00 . B B . 113 TRP HB3 1 1
6 30322 2 2 113 TRP HD1 H 15.174 55.691 32.653 1.00 . B B . 113 TRP HD1 1 1
6 30323 2 2 113 TRP HE1 H 17.330 55.954 34.013 1.00 . B B . 113 TRP HE1 1 1
6 30324 2 2 113 TRP HE3 H 14.034 52.777 36.701 1.00 . B B . 113 TRP HE3 1 1
6 30325 2 2 113 TRP HH2 H 17.865 53.667 38.449 1.00 . B B . 113 TRP HH2 1 1
6 30326 2 2 113 TRP HZ2 H 18.440 55.073 36.489 1.00 . B B . 113 TRP HZ2 1 1
6 30327 2 2 113 TRP HZ3 H 15.667 52.525 38.550 1.00 . B B . 113 TRP HZ3 1 1
6 30328 2 2 113 TRP N N 13.674 54.186 31.489 1.00 . B B . 113 TRP N 1 1
6 30329 2 2 113 TRP NE1 N 16.571 55.410 34.307 1.00 . B B . 113 TRP NE1 1 1
6 30330 2 2 113 TRP O O 10.728 53.627 32.776 1.00 . B B . 113 TRP O 1 1
6 30331 2 2 114 LEU C C 9.529 50.637 31.652 1.00 . B B . 114 LEU C 1 1
6 30332 2 2 114 LEU CA C 10.030 51.818 30.807 1.00 . B B . 114 LEU CA 1 1
6 30333 2 2 114 LEU CB C 10.055 51.443 29.312 1.00 . B B . 114 LEU CB 1 1
6 30334 2 2 114 LEU CD1 C 8.865 51.908 27.145 1.00 . B B . 114 LEU CD1 1 1
6 30335 2 2 114 LEU CD2 C 7.803 50.389 28.813 1.00 . B B . 114 LEU CD2 1 1
6 30336 2 2 114 LEU CG C 8.673 51.651 28.643 1.00 . B B . 114 LEU CG 1 1
6 30337 2 2 114 LEU H H 12.146 51.724 30.765 1.00 . B B . 114 LEU H 1 1
6 30338 2 2 114 LEU HA H 9.404 52.678 30.955 1.00 . B B . 114 LEU HA 1 1
6 30339 2 2 114 LEU HB2 H 10.787 52.064 28.816 1.00 . B B . 114 LEU HB2 1 1
6 30340 2 2 114 LEU HB3 H 10.349 50.409 29.209 1.00 . B B . 114 LEU HB3 1 1
6 30341 2 2 114 LEU HD11 H 9.244 52.910 26.996 1.00 . B B . 114 LEU HD11 1 1
6 30342 2 2 114 LEU HD12 H 7.916 51.804 26.638 1.00 . B B . 114 LEU HD12 1 1
6 30343 2 2 114 LEU HD13 H 9.568 51.194 26.744 1.00 . B B . 114 LEU HD13 1 1
6 30344 2 2 114 LEU HD21 H 6.797 50.598 28.476 1.00 . B B . 114 LEU HD21 1 1
6 30345 2 2 114 LEU HD22 H 7.779 50.092 29.846 1.00 . B B . 114 LEU HD22 1 1
6 30346 2 2 114 LEU HD23 H 8.217 49.585 28.221 1.00 . B B . 114 LEU HD23 1 1
6 30347 2 2 114 LEU HG H 8.175 52.502 29.073 1.00 . B B . 114 LEU HG 1 1
6 30348 2 2 114 LEU N N 11.392 52.156 31.216 1.00 . B B . 114 LEU N 1 1
6 30349 2 2 114 LEU O O 10.279 49.682 31.849 1.00 . B B . 114 LEU O 1 1
6 30350 2 2 115 PRO C C 8.144 48.155 32.535 1.00 . B B . 115 PRO C 1 1
6 30351 2 2 115 PRO CA C 7.750 49.565 32.999 1.00 . B B . 115 PRO CA 1 1
6 30352 2 2 115 PRO CB C 6.235 49.765 32.888 1.00 . B B . 115 PRO CB 1 1
6 30353 2 2 115 PRO CD C 7.321 51.775 32.026 1.00 . B B . 115 PRO CD 1 1
6 30354 2 2 115 PRO CG C 6.065 51.260 32.750 1.00 . B B . 115 PRO CG 1 1
6 30355 2 2 115 PRO HA H 8.046 49.702 34.024 1.00 . B B . 115 PRO HA 1 1
6 30356 2 2 115 PRO HB2 H 5.850 49.253 32.014 1.00 . B B . 115 PRO HB2 1 1
6 30357 2 2 115 PRO HB3 H 5.741 49.417 33.782 1.00 . B B . 115 PRO HB3 1 1
6 30358 2 2 115 PRO HD2 H 7.102 51.965 30.989 1.00 . B B . 115 PRO HD2 1 1
6 30359 2 2 115 PRO HD3 H 7.694 52.673 32.501 1.00 . B B . 115 PRO HD3 1 1
6 30360 2 2 115 PRO HG2 H 5.177 51.480 32.169 1.00 . B B . 115 PRO HG2 1 1
6 30361 2 2 115 PRO HG3 H 5.992 51.721 33.725 1.00 . B B . 115 PRO HG3 1 1
6 30362 2 2 115 PRO N N 8.306 50.674 32.164 1.00 . B B . 115 PRO N 1 1
6 30363 2 2 115 PRO O O 8.804 47.967 31.512 1.00 . B B . 115 PRO O 1 1
6 30364 2 2 116 LEU C C 8.828 45.383 31.925 1.00 . B B . 116 LEU C 1 1
6 30365 2 2 116 LEU CA C 7.957 45.740 33.144 1.00 . B B . 116 LEU CA 1 1
6 30366 2 2 116 LEU CB C 6.632 44.926 33.151 1.00 . B B . 116 LEU CB 1 1
6 30367 2 2 116 LEU CD1 C 4.760 46.652 32.986 1.00 . B B . 116 LEU CD1 1 1
6 30368 2 2 116 LEU CD2 C 6.003 45.989 30.872 1.00 . B B . 116 LEU CD2 1 1
6 30369 2 2 116 LEU CG C 5.497 45.509 32.255 1.00 . B B . 116 LEU CG 1 1
6 30370 2 2 116 LEU H H 7.189 47.446 34.129 1.00 . B B . 116 LEU H 1 1
6 30371 2 2 116 LEU HA H 8.516 45.418 34.009 1.00 . B B . 116 LEU HA 1 1
6 30372 2 2 116 LEU HB2 H 6.841 43.923 32.839 1.00 . B B . 116 LEU HB2 1 1
6 30373 2 2 116 LEU HB3 H 6.270 44.887 34.170 1.00 . B B . 116 LEU HB3 1 1
6 30374 2 2 116 LEU HD11 H 3.893 46.245 33.487 1.00 . B B . 116 LEU HD11 1 1
6 30375 2 2 116 LEU HD12 H 4.436 47.400 32.276 1.00 . B B . 116 LEU HD12 1 1
6 30376 2 2 116 LEU HD13 H 5.405 47.108 33.717 1.00 . B B . 116 LEU HD13 1 1
6 30377 2 2 116 LEU HD21 H 5.204 46.512 30.367 1.00 . B B . 116 LEU HD21 1 1
6 30378 2 2 116 LEU HD22 H 6.293 45.139 30.276 1.00 . B B . 116 LEU HD22 1 1
6 30379 2 2 116 LEU HD23 H 6.835 46.650 30.984 1.00 . B B . 116 LEU HD23 1 1
6 30380 2 2 116 LEU HG H 4.778 44.716 32.091 1.00 . B B . 116 LEU HG 1 1
6 30381 2 2 116 LEU N N 7.707 47.181 33.341 1.00 . B B . 116 LEU N 1 1
6 30382 2 2 116 LEU O O 9.912 45.938 31.755 1.00 . B B . 116 LEU O 1 1
6 30383 2 2 117 ASP C C 10.205 42.971 30.398 1.00 . B B . 117 ASP C 1 1
6 30384 2 2 117 ASP CA C 9.099 43.924 29.953 1.00 . B B . 117 ASP CA 1 1
6 30385 2 2 117 ASP CB C 9.655 45.078 29.116 1.00 . B B . 117 ASP CB 1 1
6 30386 2 2 117 ASP CG C 8.543 46.098 28.873 1.00 . B B . 117 ASP CG 1 1
6 30387 2 2 117 ASP H H 7.513 43.990 31.340 1.00 . B B . 117 ASP H 1 1
6 30388 2 2 117 ASP HA H 8.419 43.365 29.339 1.00 . B B . 117 ASP HA 1 1
6 30389 2 2 117 ASP HB2 H 10.484 45.543 29.621 1.00 . B B . 117 ASP HB2 1 1
6 30390 2 2 117 ASP HB3 H 9.991 44.692 28.166 1.00 . B B . 117 ASP HB3 1 1
6 30391 2 2 117 ASP N N 8.363 44.412 31.122 1.00 . B B . 117 ASP N 1 1
6 30392 2 2 117 ASP O O 10.860 43.196 31.416 1.00 . B B . 117 ASP O 1 1
6 30393 2 2 117 ASP OD1 O 7.523 45.711 28.321 1.00 . B B . 117 ASP OD1 1 1
6 30394 2 2 117 ASP OD2 O 8.723 47.245 29.245 1.00 . B B . 117 ASP OD2 1 1
6 30395 2 2 118 LYS C C 11.057 40.244 31.337 1.00 . B B . 118 LYS C 1 1
6 30396 2 2 118 LYS CA C 11.360 40.857 29.975 1.00 . B B . 118 LYS CA 1 1
6 30397 2 2 118 LYS CB C 12.779 41.441 29.934 1.00 . B B . 118 LYS CB 1 1
6 30398 2 2 118 LYS CD C 13.581 40.168 27.887 1.00 . B B . 118 LYS CD 1 1
6 30399 2 2 118 LYS CE C 12.785 39.893 26.608 1.00 . B B . 118 LYS CE 1 1
6 30400 2 2 118 LYS CG C 13.221 41.570 28.469 1.00 . B B . 118 LYS CG 1 1
6 30401 2 2 118 LYS H H 9.787 41.750 28.866 1.00 . B B . 118 LYS H 1 1
6 30402 2 2 118 LYS HA H 11.284 40.073 29.236 1.00 . B B . 118 LYS HA 1 1
6 30403 2 2 118 LYS HB2 H 12.786 42.413 30.400 1.00 . B B . 118 LYS HB2 1 1
6 30404 2 2 118 LYS HB3 H 13.458 40.786 30.458 1.00 . B B . 118 LYS HB3 1 1
6 30405 2 2 118 LYS HD2 H 14.629 40.142 27.655 1.00 . B B . 118 LYS HD2 1 1
6 30406 2 2 118 LYS HD3 H 13.370 39.391 28.607 1.00 . B B . 118 LYS HD3 1 1
6 30407 2 2 118 LYS HE2 H 11.756 39.705 26.870 1.00 . B B . 118 LYS HE2 1 1
6 30408 2 2 118 LYS HE3 H 12.842 40.750 25.952 1.00 . B B . 118 LYS HE3 1 1
6 30409 2 2 118 LYS HG2 H 12.419 42.016 27.897 1.00 . B B . 118 LYS HG2 1 1
6 30410 2 2 118 LYS HG3 H 14.088 42.215 28.419 1.00 . B B . 118 LYS HG3 1 1
6 30411 2 2 118 LYS HZ1 H 13.052 37.836 26.425 1.00 . B B . 118 LYS HZ1 1 1
6 30412 2 2 118 LYS HZ2 H 14.382 38.760 25.908 1.00 . B B . 118 LYS HZ2 1 1
6 30413 2 2 118 LYS HZ3 H 12.987 38.663 24.944 1.00 . B B . 118 LYS HZ3 1 1
6 30414 2 2 118 LYS N N 10.368 41.882 29.646 1.00 . B B . 118 LYS N 1 1
6 30415 2 2 118 LYS NZ N 13.343 38.698 25.919 1.00 . B B . 118 LYS NZ 1 1
6 30416 2 2 118 LYS O O 11.764 39.354 31.815 1.00 . B B . 118 LYS O 1 1
6 30417 2 2 119 TRP C C 8.047 40.560 33.383 1.00 . B B . 119 TRP C 1 1
6 30418 2 2 119 TRP CA C 9.507 40.180 33.192 1.00 . B B . 119 TRP CA 1 1
6 30419 2 2 119 TRP CB C 10.363 40.678 34.372 1.00 . B B . 119 TRP CB 1 1
6 30420 2 2 119 TRP CD1 C 10.089 43.196 34.453 1.00 . B B . 119 TRP CD1 1 1
6 30421 2 2 119 TRP CD2 C 12.099 42.563 33.664 1.00 . B B . 119 TRP CD2 1 1
6 30422 2 2 119 TRP CE2 C 12.087 43.976 33.658 1.00 . B B . 119 TRP CE2 1 1
6 30423 2 2 119 TRP CE3 C 13.259 41.908 33.212 1.00 . B B . 119 TRP CE3 1 1
6 30424 2 2 119 TRP CG C 10.814 42.089 34.163 1.00 . B B . 119 TRP CG 1 1
6 30425 2 2 119 TRP CH2 C 14.334 44.049 32.781 1.00 . B B . 119 TRP CH2 1 1
6 30426 2 2 119 TRP CZ2 C 13.188 44.716 33.225 1.00 . B B . 119 TRP CZ2 1 1
6 30427 2 2 119 TRP CZ3 C 14.369 42.648 32.776 1.00 . B B . 119 TRP CZ3 1 1
6 30428 2 2 119 TRP H H 9.429 41.378 31.462 1.00 . B B . 119 TRP H 1 1
6 30429 2 2 119 TRP HA H 9.570 39.100 33.153 1.00 . B B . 119 TRP HA 1 1
6 30430 2 2 119 TRP HB2 H 9.786 40.625 35.285 1.00 . B B . 119 TRP HB2 1 1
6 30431 2 2 119 TRP HB3 H 11.234 40.042 34.473 1.00 . B B . 119 TRP HB3 1 1
6 30432 2 2 119 TRP HD1 H 9.087 43.208 34.850 1.00 . B B . 119 TRP HD1 1 1
6 30433 2 2 119 TRP HE1 H 10.546 45.240 34.257 1.00 . B B . 119 TRP HE1 1 1
6 30434 2 2 119 TRP HE3 H 13.296 40.828 33.208 1.00 . B B . 119 TRP HE3 1 1
6 30435 2 2 119 TRP HH2 H 15.191 44.614 32.443 1.00 . B B . 119 TRP HH2 1 1
6 30436 2 2 119 TRP HZ2 H 13.156 45.796 33.230 1.00 . B B . 119 TRP HZ2 1 1
6 30437 2 2 119 TRP HZ3 H 15.256 42.135 32.433 1.00 . B B . 119 TRP HZ3 1 1
6 30438 2 2 119 TRP N N 9.964 40.699 31.921 1.00 . B B . 119 TRP N 1 1
6 30439 2 2 119 TRP NE1 N 10.842 44.314 34.147 1.00 . B B . 119 TRP NE1 1 1
6 30440 2 2 119 TRP O O 7.740 41.589 33.972 1.00 . B B . 119 TRP O 1 1
6 30441 2 2 120 VAL C C 5.117 39.564 31.519 1.00 . B B . 120 VAL C 1 1
6 30442 2 2 120 VAL CA C 5.723 39.803 32.914 1.00 . B B . 120 VAL CA 1 1
6 30443 2 2 120 VAL CB C 5.219 41.130 33.549 1.00 . B B . 120 VAL CB 1 1
6 30444 2 2 120 VAL CG1 C 3.713 41.296 33.277 1.00 . B B . 120 VAL CG1 1 1
6 30445 2 2 120 VAL CG2 C 5.452 41.099 35.084 1.00 . B B . 120 VAL CG2 1 1
6 30446 2 2 120 VAL H H 7.556 38.899 32.412 1.00 . B B . 120 VAL H 1 1
6 30447 2 2 120 VAL HA H 5.372 38.994 33.544 1.00 . B B . 120 VAL HA 1 1
6 30448 2 2 120 VAL HB H 5.737 41.959 33.126 1.00 . B B . 120 VAL HB 1 1
6 30449 2 2 120 VAL HG11 H 3.197 40.393 33.568 1.00 . B B . 120 VAL HG11 1 1
6 30450 2 2 120 VAL HG12 H 3.548 41.484 32.228 1.00 . B B . 120 VAL HG12 1 1
6 30451 2 2 120 VAL HG13 H 3.334 42.128 33.854 1.00 . B B . 120 VAL HG13 1 1
6 30452 2 2 120 VAL HG21 H 5.680 42.098 35.432 1.00 . B B . 120 VAL HG21 1 1
6 30453 2 2 120 VAL HG22 H 6.280 40.444 35.321 1.00 . B B . 120 VAL HG22 1 1
6 30454 2 2 120 VAL HG23 H 4.567 40.738 35.588 1.00 . B B . 120 VAL HG23 1 1
6 30455 2 2 120 VAL N N 7.184 39.684 32.860 1.00 . B B . 120 VAL N 1 1
6 30456 2 2 120 VAL O O 4.518 38.522 31.304 1.00 . B B . 120 VAL O 1 1
6 30457 2 2 121 PRO C C 5.102 38.916 28.552 1.00 . B B . 121 PRO C 1 1
6 30458 2 2 121 PRO CA C 4.616 40.213 29.217 1.00 . B B . 121 PRO CA 1 1
6 30459 2 2 121 PRO CB C 5.005 41.457 28.384 1.00 . B B . 121 PRO CB 1 1
6 30460 2 2 121 PRO CD C 5.934 41.761 30.585 1.00 . B B . 121 PRO CD 1 1
6 30461 2 2 121 PRO CG C 6.173 42.043 29.099 1.00 . B B . 121 PRO CG 1 1
6 30462 2 2 121 PRO HA H 3.542 40.179 29.318 1.00 . B B . 121 PRO HA 1 1
6 30463 2 2 121 PRO HB2 H 5.278 41.175 27.374 1.00 . B B . 121 PRO HB2 1 1
6 30464 2 2 121 PRO HB3 H 4.189 42.166 28.366 1.00 . B B . 121 PRO HB3 1 1
6 30465 2 2 121 PRO HD2 H 6.873 41.690 31.117 1.00 . B B . 121 PRO HD2 1 1
6 30466 2 2 121 PRO HD3 H 5.298 42.523 31.007 1.00 . B B . 121 PRO HD3 1 1
6 30467 2 2 121 PRO HG2 H 7.089 41.568 28.764 1.00 . B B . 121 PRO HG2 1 1
6 30468 2 2 121 PRO HG3 H 6.213 43.107 28.928 1.00 . B B . 121 PRO HG3 1 1
6 30469 2 2 121 PRO N N 5.231 40.458 30.558 1.00 . B B . 121 PRO N 1 1
6 30470 2 2 121 PRO O O 4.327 38.246 27.887 1.00 . B B . 121 PRO O 1 1
6 30471 2 2 122 GLN C C 6.276 36.109 28.767 1.00 . B B . 122 GLN C 1 1
6 30472 2 2 122 GLN CA C 6.868 37.347 28.086 1.00 . B B . 122 GLN CA 1 1
6 30473 2 2 122 GLN CB C 8.406 37.291 28.139 1.00 . B B . 122 GLN CB 1 1
6 30474 2 2 122 GLN CD C 9.974 36.342 26.362 1.00 . B B . 122 GLN CD 1 1
6 30475 2 2 122 GLN CG C 8.924 36.007 27.423 1.00 . B B . 122 GLN CG 1 1
6 30476 2 2 122 GLN H H 6.972 39.130 29.244 1.00 . B B . 122 GLN H 1 1
6 30477 2 2 122 GLN HA H 6.562 37.345 27.049 1.00 . B B . 122 GLN HA 1 1
6 30478 2 2 122 GLN HB2 H 8.807 38.174 27.658 1.00 . B B . 122 GLN HB2 1 1
6 30479 2 2 122 GLN HB3 H 8.723 37.283 29.173 1.00 . B B . 122 GLN HB3 1 1
6 30480 2 2 122 GLN HE21 H 10.817 37.792 27.427 1.00 . B B . 122 GLN HE21 1 1
6 30481 2 2 122 GLN HE22 H 11.510 37.511 25.903 1.00 . B B . 122 GLN HE22 1 1
6 30482 2 2 122 GLN HG2 H 9.367 35.341 28.149 1.00 . B B . 122 GLN HG2 1 1
6 30483 2 2 122 GLN HG3 H 8.100 35.494 26.943 1.00 . B B . 122 GLN HG3 1 1
6 30484 2 2 122 GLN N N 6.371 38.567 28.714 1.00 . B B . 122 GLN N 1 1
6 30485 2 2 122 GLN NE2 N 10.838 37.294 26.583 1.00 . B B . 122 GLN NE2 1 1
6 30486 2 2 122 GLN O O 5.686 35.248 28.115 1.00 . B B . 122 GLN O 1 1
6 30487 2 2 122 GLN OE1 O 10.004 35.717 25.302 1.00 . B B . 122 GLN OE1 1 1
6 30488 2 2 123 VAL C C 4.426 34.926 30.994 1.00 . B B . 123 VAL C 1 1
6 30489 2 2 123 VAL CA C 5.949 34.892 30.840 1.00 . B B . 123 VAL CA 1 1
6 30490 2 2 123 VAL CB C 6.611 34.885 32.237 1.00 . B B . 123 VAL CB 1 1
6 30491 2 2 123 VAL CG1 C 6.340 33.549 32.932 1.00 . B B . 123 VAL CG1 1 1
6 30492 2 2 123 VAL CG2 C 8.122 35.078 32.079 1.00 . B B . 123 VAL CG2 1 1
6 30493 2 2 123 VAL H H 6.940 36.737 30.541 1.00 . B B . 123 VAL H 1 1
6 30494 2 2 123 VAL HA H 6.224 33.981 30.330 1.00 . B B . 123 VAL HA 1 1
6 30495 2 2 123 VAL HB H 6.204 35.690 32.831 1.00 . B B . 123 VAL HB 1 1
6 30496 2 2 123 VAL HG11 H 5.274 33.377 32.982 1.00 . B B . 123 VAL HG11 1 1
6 30497 2 2 123 VAL HG12 H 6.747 33.577 33.933 1.00 . B B . 123 VAL HG12 1 1
6 30498 2 2 123 VAL HG13 H 6.808 32.752 32.376 1.00 . B B . 123 VAL HG13 1 1
6 30499 2 2 123 VAL HG21 H 8.503 34.362 31.365 1.00 . B B . 123 VAL HG21 1 1
6 30500 2 2 123 VAL HG22 H 8.606 34.925 33.032 1.00 . B B . 123 VAL HG22 1 1
6 30501 2 2 123 VAL HG23 H 8.324 36.078 31.727 1.00 . B B . 123 VAL HG23 1 1
6 30502 2 2 123 VAL N N 6.453 36.025 30.075 1.00 . B B . 123 VAL N 1 1
6 30503 2 2 123 VAL O O 3.765 33.895 30.874 1.00 . B B . 123 VAL O 1 1
6 30504 2 2 124 PHE C C 1.619 36.033 30.275 1.00 . B B . 124 PHE C 1 1
6 30505 2 2 124 PHE CA C 2.445 36.275 31.538 1.00 . B B . 124 PHE CA 1 1
6 30506 2 2 124 PHE CB C 2.160 37.693 32.062 1.00 . B B . 124 PHE CB 1 1
6 30507 2 2 124 PHE CD1 C 0.528 37.176 33.919 1.00 . B B . 124 PHE CD1 1 1
6 30508 2 2 124 PHE CD2 C -0.260 38.437 31.996 1.00 . B B . 124 PHE CD2 1 1
6 30509 2 2 124 PHE CE1 C -0.749 37.255 34.492 1.00 . B B . 124 PHE CE1 1 1
6 30510 2 2 124 PHE CE2 C -1.536 38.513 32.569 1.00 . B B . 124 PHE CE2 1 1
6 30511 2 2 124 PHE CG C 0.774 37.765 32.670 1.00 . B B . 124 PHE CG 1 1
6 30512 2 2 124 PHE CZ C -1.780 37.923 33.816 1.00 . B B . 124 PHE CZ 1 1
6 30513 2 2 124 PHE H H 4.479 36.881 31.419 1.00 . B B . 124 PHE H 1 1
6 30514 2 2 124 PHE HA H 2.135 35.567 32.292 1.00 . B B . 124 PHE HA 1 1
6 30515 2 2 124 PHE HB2 H 2.887 37.947 32.819 1.00 . B B . 124 PHE HB2 1 1
6 30516 2 2 124 PHE HB3 H 2.226 38.395 31.245 1.00 . B B . 124 PHE HB3 1 1
6 30517 2 2 124 PHE HD1 H 1.321 36.659 34.438 1.00 . B B . 124 PHE HD1 1 1
6 30518 2 2 124 PHE HD2 H -0.071 38.891 31.033 1.00 . B B . 124 PHE HD2 1 1
6 30519 2 2 124 PHE HE1 H -0.938 36.802 35.453 1.00 . B B . 124 PHE HE1 1 1
6 30520 2 2 124 PHE HE2 H -2.330 39.028 32.050 1.00 . B B . 124 PHE HE2 1 1
6 30521 2 2 124 PHE HZ H -2.764 37.985 34.259 1.00 . B B . 124 PHE HZ 1 1
6 30522 2 2 124 PHE N N 3.890 36.110 31.307 1.00 . B B . 124 PHE N 1 1
6 30523 2 2 124 PHE O O 0.925 36.935 29.804 1.00 . B B . 124 PHE O 1 1
6 30524 2 2 125 VAL C C 1.151 32.974 28.191 1.00 . B B . 125 VAL C 1 1
6 30525 2 2 125 VAL CA C 0.917 34.450 28.547 1.00 . B B . 125 VAL CA 1 1
6 30526 2 2 125 VAL CB C 1.329 35.357 27.343 1.00 . B B . 125 VAL CB 1 1
6 30527 2 2 125 VAL CG1 C 0.457 36.652 27.258 1.00 . B B . 125 VAL CG1 1 1
6 30528 2 2 125 VAL CG2 C 2.811 35.734 27.497 1.00 . B B . 125 VAL CG2 1 1
6 30529 2 2 125 VAL H H 2.243 34.133 30.177 1.00 . B B . 125 VAL H 1 1
6 30530 2 2 125 VAL HA H -0.129 34.582 28.755 1.00 . B B . 125 VAL HA 1 1
6 30531 2 2 125 VAL HB H 1.207 34.797 26.422 1.00 . B B . 125 VAL HB 1 1
6 30532 2 2 125 VAL HG11 H 1.035 37.512 27.567 1.00 . B B . 125 VAL HG11 1 1
6 30533 2 2 125 VAL HG12 H -0.412 36.569 27.890 1.00 . B B . 125 VAL HG12 1 1
6 30534 2 2 125 VAL HG13 H 0.132 36.798 26.237 1.00 . B B . 125 VAL HG13 1 1
6 30535 2 2 125 VAL HG21 H 3.213 36.014 26.535 1.00 . B B . 125 VAL HG21 1 1
6 30536 2 2 125 VAL HG22 H 3.364 34.894 27.889 1.00 . B B . 125 VAL HG22 1 1
6 30537 2 2 125 VAL HG23 H 2.896 36.564 28.172 1.00 . B B . 125 VAL HG23 1 1
6 30538 2 2 125 VAL N N 1.682 34.811 29.745 1.00 . B B . 125 VAL N 1 1
6 30539 2 2 125 VAL O O 0.244 32.298 27.702 1.00 . B B . 125 VAL O 1 1
6 30540 2 2 126 ALA C C 1.787 30.349 27.315 1.00 . B B . 126 ALA C 1 1
6 30541 2 2 126 ALA CA C 2.800 31.122 28.158 1.00 . B B . 126 ALA CA 1 1
6 30542 2 2 126 ALA CB C 3.048 30.372 29.467 1.00 . B B . 126 ALA CB 1 1
6 30543 2 2 126 ALA H H 3.039 33.122 28.832 1.00 . B B . 126 ALA H 1 1
6 30544 2 2 126 ALA HA H 3.726 31.163 27.612 1.00 . B B . 126 ALA HA 1 1
6 30545 2 2 126 ALA HB1 H 3.179 29.319 29.262 1.00 . B B . 126 ALA HB1 1 1
6 30546 2 2 126 ALA HB2 H 2.203 30.508 30.125 1.00 . B B . 126 ALA HB2 1 1
6 30547 2 2 126 ALA HB3 H 3.939 30.758 29.939 1.00 . B B . 126 ALA HB3 1 1
6 30548 2 2 126 ALA N N 2.381 32.507 28.441 1.00 . B B . 126 ALA N 1 1
6 30549 2 2 126 ALA O O 2.140 29.958 26.216 1.00 . B B . 126 ALA O 1 1
6 30550 2 2 142 MET C C 1.959 30.430 13.618 1.00 . B B . 142 MET C 1 1
6 30551 2 2 142 MET CA C 1.706 28.918 13.748 1.00 . B B . 142 MET CA 1 1
6 30552 2 2 142 MET CB C 0.683 28.653 14.866 1.00 . B B . 142 MET CB 1 1
6 30553 2 2 142 MET CE C 0.553 30.986 17.915 1.00 . B B . 142 MET CE 1 1
6 30554 2 2 142 MET CG C 1.271 28.917 16.264 1.00 . B B . 142 MET CG 1 1
6 30555 2 2 142 MET H H 2.840 27.182 13.615 1.00 . B B . 142 MET H 1 1
6 30556 2 2 142 MET HA H 1.279 28.575 12.816 1.00 . B B . 142 MET HA 1 1
6 30557 2 2 142 MET HB2 H -0.170 29.300 14.717 1.00 . B B . 142 MET HB2 1 1
6 30558 2 2 142 MET HB3 H 0.356 27.624 14.807 1.00 . B B . 142 MET HB3 1 1
6 30559 2 2 142 MET HE1 H 0.510 32.044 18.110 1.00 . B B . 142 MET HE1 1 1
6 30560 2 2 142 MET HE2 H 0.949 30.480 18.778 1.00 . B B . 142 MET HE2 1 1
6 30561 2 2 142 MET HE3 H -0.441 30.611 17.703 1.00 . B B . 142 MET HE3 1 1
6 30562 2 2 142 MET HG2 H 0.555 28.594 17.007 1.00 . B B . 142 MET HG2 1 1
6 30563 2 2 142 MET HG3 H 2.176 28.347 16.388 1.00 . B B . 142 MET HG3 1 1
6 30564 2 2 142 MET N N 2.961 28.148 13.978 1.00 . B B . 142 MET N 1 1
6 30565 2 2 142 MET O O 1.126 31.128 13.040 1.00 . B B . 142 MET O 1 1
6 30566 2 2 142 MET SD S 1.627 30.691 16.489 1.00 . B B . 142 MET SD 1 1
6 30567 2 2 143 PRO C C 3.230 32.837 12.496 1.00 . B B . 143 PRO C 1 1
6 30568 2 2 143 PRO CA C 3.285 32.447 13.964 1.00 . B B . 143 PRO CA 1 1
6 30569 2 2 143 PRO CB C 4.687 32.668 14.554 1.00 . B B . 143 PRO CB 1 1
6 30570 2 2 143 PRO CD C 4.186 30.336 14.811 1.00 . B B . 143 PRO CD 1 1
6 30571 2 2 143 PRO CG C 4.892 31.515 15.474 1.00 . B B . 143 PRO CG 1 1
6 30572 2 2 143 PRO HA H 2.558 33.001 14.530 1.00 . B B . 143 PRO HA 1 1
6 30573 2 2 143 PRO HB2 H 5.435 32.660 13.768 1.00 . B B . 143 PRO HB2 1 1
6 30574 2 2 143 PRO HB3 H 4.730 33.598 15.103 1.00 . B B . 143 PRO HB3 1 1
6 30575 2 2 143 PRO HD2 H 4.854 29.850 14.109 1.00 . B B . 143 PRO HD2 1 1
6 30576 2 2 143 PRO HD3 H 3.841 29.645 15.550 1.00 . B B . 143 PRO HD3 1 1
6 30577 2 2 143 PRO HG2 H 5.950 31.309 15.589 1.00 . B B . 143 PRO HG2 1 1
6 30578 2 2 143 PRO HG3 H 4.443 31.715 16.434 1.00 . B B . 143 PRO HG3 1 1
6 30579 2 2 143 PRO N N 3.055 30.983 14.106 1.00 . B B . 143 PRO N 1 1
6 30580 2 2 143 PRO O O 2.837 33.947 12.146 1.00 . B B . 143 PRO O 1 1
6 30581 2 2 144 GLN C C 2.264 32.355 9.671 1.00 . B B . 144 GLN C 1 1
6 30582 2 2 144 GLN CA C 3.664 32.101 10.212 1.00 . B B . 144 GLN CA 1 1
6 30583 2 2 144 GLN CB C 4.262 30.868 9.481 1.00 . B B . 144 GLN CB 1 1
6 30584 2 2 144 GLN CD C 4.931 28.772 10.766 1.00 . B B . 144 GLN CD 1 1
6 30585 2 2 144 GLN CG C 5.376 30.173 10.321 1.00 . B B . 144 GLN CG 1 1
6 30586 2 2 144 GLN H H 3.938 31.029 12.013 1.00 . B B . 144 GLN H 1 1
6 30587 2 2 144 GLN HA H 4.280 32.961 9.999 1.00 . B B . 144 GLN HA 1 1
6 30588 2 2 144 GLN HB2 H 3.470 30.158 9.278 1.00 . B B . 144 GLN HB2 1 1
6 30589 2 2 144 GLN HB3 H 4.680 31.194 8.536 1.00 . B B . 144 GLN HB3 1 1
6 30590 2 2 144 GLN HE21 H 5.343 27.915 9.018 1.00 . B B . 144 GLN HE21 1 1
6 30591 2 2 144 GLN HE22 H 4.723 26.876 10.209 1.00 . B B . 144 GLN HE22 1 1
6 30592 2 2 144 GLN HG2 H 6.267 30.075 9.718 1.00 . B B . 144 GLN HG2 1 1
6 30593 2 2 144 GLN HG3 H 5.616 30.763 11.193 1.00 . B B . 144 GLN HG3 1 1
6 30594 2 2 144 GLN N N 3.639 31.891 11.652 1.00 . B B . 144 GLN N 1 1
6 30595 2 2 144 GLN NE2 N 5.004 27.771 9.927 1.00 . B B . 144 GLN NE2 1 1
6 30596 2 2 144 GLN O O 2.076 33.226 8.839 1.00 . B B . 144 GLN O 1 1
6 30597 2 2 144 GLN OE1 O 4.501 28.585 11.907 1.00 . B B . 144 GLN OE1 1 1
6 30598 2 2 145 TRP C C -0.769 32.957 10.170 1.00 . B B . 145 TRP C 1 1
6 30599 2 2 145 TRP CA C -0.079 31.699 9.635 1.00 . B B . 145 TRP CA 1 1
6 30600 2 2 145 TRP CB C -0.884 30.462 10.051 1.00 . B B . 145 TRP CB 1 1
6 30601 2 2 145 TRP CD1 C 0.504 29.193 8.337 1.00 . B B . 145 TRP CD1 1 1
6 30602 2 2 145 TRP CD2 C -1.331 28.067 8.991 1.00 . B B . 145 TRP CD2 1 1
6 30603 2 2 145 TRP CE2 C -0.671 27.248 8.048 1.00 . B B . 145 TRP CE2 1 1
6 30604 2 2 145 TRP CE3 C -2.524 27.592 9.566 1.00 . B B . 145 TRP CE3 1 1
6 30605 2 2 145 TRP CG C -0.569 29.297 9.159 1.00 . B B . 145 TRP CG 1 1
6 30606 2 2 145 TRP CH2 C -2.361 25.540 8.269 1.00 . B B . 145 TRP CH2 1 1
6 30607 2 2 145 TRP CZ2 C -1.175 25.997 7.687 1.00 . B B . 145 TRP CZ2 1 1
6 30608 2 2 145 TRP CZ3 C -3.034 26.334 9.206 1.00 . B B . 145 TRP CZ3 1 1
6 30609 2 2 145 TRP H H 1.511 30.862 10.766 1.00 . B B . 145 TRP H 1 1
6 30610 2 2 145 TRP HA H -0.065 31.755 8.557 1.00 . B B . 145 TRP HA 1 1
6 30611 2 2 145 TRP HB2 H -0.638 30.203 11.071 1.00 . B B . 145 TRP HB2 1 1
6 30612 2 2 145 TRP HB3 H -1.941 30.680 9.984 1.00 . B B . 145 TRP HB3 1 1
6 30613 2 2 145 TRP HD1 H 1.280 29.931 8.215 1.00 . B B . 145 TRP HD1 1 1
6 30614 2 2 145 TRP HE1 H 1.096 27.655 7.023 1.00 . B B . 145 TRP HE1 1 1
6 30615 2 2 145 TRP HE3 H -3.048 28.198 10.290 1.00 . B B . 145 TRP HE3 1 1
6 30616 2 2 145 TRP HH2 H -2.759 24.572 7.996 1.00 . B B . 145 TRP HH2 1 1
6 30617 2 2 145 TRP HZ2 H -0.655 25.387 6.963 1.00 . B B . 145 TRP HZ2 1 1
6 30618 2 2 145 TRP HZ3 H -3.949 25.978 9.655 1.00 . B B . 145 TRP HZ3 1 1
6 30619 2 2 145 TRP N N 1.295 31.565 10.121 1.00 . B B . 145 TRP N 1 1
6 30620 2 2 145 TRP NE1 N 0.441 27.977 7.675 1.00 . B B . 145 TRP NE1 1 1
6 30621 2 2 145 TRP O O -1.295 33.758 9.396 1.00 . B B . 145 TRP O 1 1
6 30622 2 2 146 LEU C C -0.802 35.589 11.594 1.00 . B B . 146 LEU C 1 1
6 30623 2 2 146 LEU CA C -1.447 34.293 12.064 1.00 . B B . 146 LEU CA 1 1
6 30624 2 2 146 LEU CB C -1.448 34.225 13.594 1.00 . B B . 146 LEU CB 1 1
6 30625 2 2 146 LEU CD1 C 0.676 35.352 14.415 1.00 . B B . 146 LEU CD1 1 1
6 30626 2 2 146 LEU CD2 C -0.087 33.208 15.465 1.00 . B B . 146 LEU CD2 1 1
6 30627 2 2 146 LEU CG C -0.012 34.001 14.147 1.00 . B B . 146 LEU CG 1 1
6 30628 2 2 146 LEU H H -0.366 32.463 12.068 1.00 . B B . 146 LEU H 1 1
6 30629 2 2 146 LEU HA H -2.474 34.294 11.729 1.00 . B B . 146 LEU HA 1 1
6 30630 2 2 146 LEU HB2 H -1.851 35.147 13.980 1.00 . B B . 146 LEU HB2 1 1
6 30631 2 2 146 LEU HB3 H -2.086 33.409 13.901 1.00 . B B . 146 LEU HB3 1 1
6 30632 2 2 146 LEU HD11 H 1.564 35.189 15.006 1.00 . B B . 146 LEU HD11 1 1
6 30633 2 2 146 LEU HD12 H 0.005 36.004 14.957 1.00 . B B . 146 LEU HD12 1 1
6 30634 2 2 146 LEU HD13 H 0.950 35.813 13.480 1.00 . B B . 146 LEU HD13 1 1
6 30635 2 2 146 LEU HD21 H -0.919 33.564 16.054 1.00 . B B . 146 LEU HD21 1 1
6 30636 2 2 146 LEU HD22 H 0.827 33.335 16.024 1.00 . B B . 146 LEU HD22 1 1
6 30637 2 2 146 LEU HD23 H -0.229 32.159 15.243 1.00 . B B . 146 LEU HD23 1 1
6 30638 2 2 146 LEU HG H 0.567 33.442 13.427 1.00 . B B . 146 LEU HG 1 1
6 30639 2 2 146 LEU N N -0.786 33.128 11.483 1.00 . B B . 146 LEU N 1 1
6 30640 2 2 146 LEU O O -1.413 36.652 11.665 1.00 . B B . 146 LEU O 1 1
6 30641 2 2 147 LEU C C 0.302 37.565 9.793 1.00 . B B . 147 LEU C 1 1
6 30642 2 2 147 LEU CA C 1.173 36.673 10.683 1.00 . B B . 147 LEU CA 1 1
6 30643 2 2 147 LEU CB C 2.474 36.213 9.955 1.00 . B B . 147 LEU CB 1 1
6 30644 2 2 147 LEU CD1 C 1.162 35.468 7.861 1.00 . B B . 147 LEU CD1 1 1
6 30645 2 2 147 LEU CD2 C 2.364 37.719 7.880 1.00 . B B . 147 LEU CD2 1 1
6 30646 2 2 147 LEU CG C 2.385 36.258 8.398 1.00 . B B . 147 LEU CG 1 1
6 30647 2 2 147 LEU H H 0.888 34.621 11.132 1.00 . B B . 147 LEU H 1 1
6 30648 2 2 147 LEU HA H 1.457 37.247 11.555 1.00 . B B . 147 LEU HA 1 1
6 30649 2 2 147 LEU HB2 H 3.296 36.837 10.266 1.00 . B B . 147 LEU HB2 1 1
6 30650 2 2 147 LEU HB3 H 2.687 35.201 10.249 1.00 . B B . 147 LEU HB3 1 1
6 30651 2 2 147 LEU HD11 H 1.509 34.693 7.196 1.00 . B B . 147 LEU HD11 1 1
6 30652 2 2 147 LEU HD12 H 0.507 36.123 7.306 1.00 . B B . 147 LEU HD12 1 1
6 30653 2 2 147 LEU HD13 H 0.617 35.019 8.679 1.00 . B B . 147 LEU HD13 1 1
6 30654 2 2 147 LEU HD21 H 3.105 37.830 7.101 1.00 . B B . 147 LEU HD21 1 1
6 30655 2 2 147 LEU HD22 H 2.592 38.397 8.681 1.00 . B B . 147 LEU HD22 1 1
6 30656 2 2 147 LEU HD23 H 1.388 37.954 7.479 1.00 . B B . 147 LEU HD23 1 1
6 30657 2 2 147 LEU HG H 3.274 35.780 8.009 1.00 . B B . 147 LEU HG 1 1
6 30658 2 2 147 LEU N N 0.442 35.496 11.144 1.00 . B B . 147 LEU N 1 1
6 30659 2 2 147 LEU O O 0.538 38.769 9.698 1.00 . B B . 147 LEU O 1 1
6 30660 2 2 148 GLY C C -2.639 38.497 8.875 1.00 . B B . 148 GLY C 1 1
6 30661 2 2 148 GLY CA C -1.526 37.710 8.189 1.00 . B B . 148 GLY CA 1 1
6 30662 2 2 148 GLY H H -0.790 35.994 9.205 1.00 . B B . 148 GLY H 1 1
6 30663 2 2 148 GLY HA2 H -0.912 38.400 7.627 1.00 . B B . 148 GLY HA2 1 1
6 30664 2 2 148 GLY HA3 H -1.974 37.009 7.498 1.00 . B B . 148 GLY HA3 1 1
6 30665 2 2 148 GLY N N -0.666 36.967 9.112 1.00 . B B . 148 GLY N 1 1
6 30666 2 2 148 GLY O O -3.181 39.432 8.289 1.00 . B B . 148 GLY O 1 1
6 30667 2 2 149 ILE C C -3.779 40.246 11.095 1.00 . B B . 149 ILE C 1 1
6 30668 2 2 149 ILE CA C -4.125 38.786 10.761 1.00 . B B . 149 ILE CA 1 1
6 30669 2 2 149 ILE CB C -4.546 38.011 12.038 1.00 . B B . 149 ILE CB 1 1
6 30670 2 2 149 ILE CD1 C -6.492 37.480 13.570 1.00 . B B . 149 ILE CD1 1 1
6 30671 2 2 149 ILE CG1 C -6.042 38.274 12.324 1.00 . B B . 149 ILE CG1 1 1
6 30672 2 2 149 ILE CG2 C -3.707 38.454 13.247 1.00 . B B . 149 ILE CG2 1 1
6 30673 2 2 149 ILE H H -2.593 37.331 10.503 1.00 . B B . 149 ILE H 1 1
6 30674 2 2 149 ILE HA H -4.962 38.799 10.078 1.00 . B B . 149 ILE HA 1 1
6 30675 2 2 149 ILE HB H -4.397 36.954 11.873 1.00 . B B . 149 ILE HB 1 1
6 30676 2 2 149 ILE HD11 H -6.194 38.010 14.463 1.00 . B B . 149 ILE HD11 1 1
6 30677 2 2 149 ILE HD12 H -6.034 36.502 13.561 1.00 . B B . 149 ILE HD12 1 1
6 30678 2 2 149 ILE HD13 H -7.567 37.372 13.558 1.00 . B B . 149 ILE HD13 1 1
6 30679 2 2 149 ILE HG12 H -6.193 39.328 12.493 1.00 . B B . 149 ILE HG12 1 1
6 30680 2 2 149 ILE HG13 H -6.630 37.960 11.473 1.00 . B B . 149 ILE HG13 1 1
6 30681 2 2 149 ILE HG21 H -3.838 37.751 14.055 1.00 . B B . 149 ILE HG21 1 1
6 30682 2 2 149 ILE HG22 H -4.030 39.434 13.568 1.00 . B B . 149 ILE HG22 1 1
6 30683 2 2 149 ILE HG23 H -2.665 38.493 12.969 1.00 . B B . 149 ILE HG23 1 1
6 30684 2 2 149 ILE N N -3.026 38.099 10.081 1.00 . B B . 149 ILE N 1 1
6 30685 2 2 149 ILE O O -4.613 41.133 10.927 1.00 . B B . 149 ILE O 1 1
6 30686 2 2 150 PHE C C -2.205 42.687 10.614 1.00 . B B . 150 PHE C 1 1
6 30687 2 2 150 PHE CA C -2.166 41.850 11.881 1.00 . B B . 150 PHE CA 1 1
6 30688 2 2 150 PHE CB C -0.771 41.861 12.511 1.00 . B B . 150 PHE CB 1 1
6 30689 2 2 150 PHE CD1 C -1.655 40.981 14.722 1.00 . B B . 150 PHE CD1 1 1
6 30690 2 2 150 PHE CD2 C 0.208 39.833 13.674 1.00 . B B . 150 PHE CD2 1 1
6 30691 2 2 150 PHE CE1 C -1.621 40.063 15.777 1.00 . B B . 150 PHE CE1 1 1
6 30692 2 2 150 PHE CE2 C 0.237 38.919 14.731 1.00 . B B . 150 PHE CE2 1 1
6 30693 2 2 150 PHE CG C -0.738 40.871 13.664 1.00 . B B . 150 PHE CG 1 1
6 30694 2 2 150 PHE CZ C -0.676 39.036 15.781 1.00 . B B . 150 PHE CZ 1 1
6 30695 2 2 150 PHE H H -1.926 39.755 11.671 1.00 . B B . 150 PHE H 1 1
6 30696 2 2 150 PHE HA H -2.866 42.265 12.578 1.00 . B B . 150 PHE HA 1 1
6 30697 2 2 150 PHE HB2 H -0.044 41.587 11.771 1.00 . B B . 150 PHE HB2 1 1
6 30698 2 2 150 PHE HB3 H -0.550 42.851 12.884 1.00 . B B . 150 PHE HB3 1 1
6 30699 2 2 150 PHE HD1 H -2.384 41.774 14.731 1.00 . B B . 150 PHE HD1 1 1
6 30700 2 2 150 PHE HD2 H 0.913 39.738 12.869 1.00 . B B . 150 PHE HD2 1 1
6 30701 2 2 150 PHE HE1 H -2.330 40.147 16.588 1.00 . B B . 150 PHE HE1 1 1
6 30702 2 2 150 PHE HE2 H 0.970 38.126 14.737 1.00 . B B . 150 PHE HE2 1 1
6 30703 2 2 150 PHE HZ H -0.650 38.335 16.596 1.00 . B B . 150 PHE HZ 1 1
6 30704 2 2 150 PHE N N -2.562 40.491 11.556 1.00 . B B . 150 PHE N 1 1
6 30705 2 2 150 PHE O O -2.461 43.890 10.653 1.00 . B B . 150 PHE O 1 1
6 30706 2 2 151 ILE C C -3.359 43.121 7.745 1.00 . B B . 151 ILE C 1 1
6 30707 2 2 151 ILE CA C -1.948 42.702 8.195 1.00 . B B . 151 ILE CA 1 1
6 30708 2 2 151 ILE CB C -1.312 41.778 7.144 1.00 . B B . 151 ILE CB 1 1
6 30709 2 2 151 ILE CD1 C 0.866 40.590 6.608 1.00 . B B . 151 ILE CD1 1 1
6 30710 2 2 151 ILE CG1 C 0.047 41.294 7.703 1.00 . B B . 151 ILE CG1 1 1
6 30711 2 2 151 ILE CG2 C -1.101 42.557 5.840 1.00 . B B . 151 ILE CG2 1 1
6 30712 2 2 151 ILE H H -1.747 41.071 9.529 1.00 . B B . 151 ILE H 1 1
6 30713 2 2 151 ILE HA H -1.351 43.580 8.273 1.00 . B B . 151 ILE HA 1 1
6 30714 2 2 151 ILE HB H -1.954 40.931 6.962 1.00 . B B . 151 ILE HB 1 1
6 30715 2 2 151 ILE HD11 H 0.279 39.797 6.168 1.00 . B B . 151 ILE HD11 1 1
6 30716 2 2 151 ILE HD12 H 1.763 40.178 7.044 1.00 . B B . 151 ILE HD12 1 1
6 30717 2 2 151 ILE HD13 H 1.140 41.302 5.844 1.00 . B B . 151 ILE HD13 1 1
6 30718 2 2 151 ILE HG12 H 0.596 42.138 8.079 1.00 . B B . 151 ILE HG12 1 1
6 30719 2 2 151 ILE HG13 H -0.133 40.607 8.510 1.00 . B B . 151 ILE HG13 1 1
6 30720 2 2 151 ILE HG21 H -0.367 43.329 6.004 1.00 . B B . 151 ILE HG21 1 1
6 30721 2 2 151 ILE HG22 H -2.031 43.008 5.529 1.00 . B B . 151 ILE HG22 1 1
6 30722 2 2 151 ILE HG23 H -0.752 41.888 5.067 1.00 . B B . 151 ILE HG23 1 1
6 30723 2 2 151 ILE N N -1.946 42.029 9.488 1.00 . B B . 151 ILE N 1 1
6 30724 2 2 151 ILE O O -3.563 44.254 7.319 1.00 . B B . 151 ILE O 1 1
6 30725 2 2 152 ALA C C -6.320 43.593 8.280 1.00 . B B . 152 ALA C 1 1
6 30726 2 2 152 ALA CA C -5.681 42.519 7.396 1.00 . B B . 152 ALA CA 1 1
6 30727 2 2 152 ALA CB C -6.543 41.250 7.411 1.00 . B B . 152 ALA CB 1 1
6 30728 2 2 152 ALA H H -4.106 41.314 8.162 1.00 . B B . 152 ALA H 1 1
6 30729 2 2 152 ALA HA H -5.644 42.894 6.383 1.00 . B B . 152 ALA HA 1 1
6 30730 2 2 152 ALA HB1 H -6.573 40.845 8.412 1.00 . B B . 152 ALA HB1 1 1
6 30731 2 2 152 ALA HB2 H -6.115 40.520 6.739 1.00 . B B . 152 ALA HB2 1 1
6 30732 2 2 152 ALA HB3 H -7.546 41.490 7.090 1.00 . B B . 152 ALA HB3 1 1
6 30733 2 2 152 ALA N N -4.316 42.209 7.826 1.00 . B B . 152 ALA N 1 1
6 30734 2 2 152 ALA O O -7.068 44.447 7.791 1.00 . B B . 152 ALA O 1 1
6 30735 2 2 153 TYR C C -6.387 45.960 10.033 1.00 . B B . 153 TYR C 1 1
6 30736 2 2 153 TYR CA C -6.622 44.516 10.506 1.00 . B B . 153 TYR CA 1 1
6 30737 2 2 153 TYR CB C -6.047 44.337 11.936 1.00 . B B . 153 TYR CB 1 1
6 30738 2 2 153 TYR CD1 C -8.195 43.261 12.855 1.00 . B B . 153 TYR CD1 1 1
6 30739 2 2 153 TYR CD2 C -6.052 42.249 13.386 1.00 . B B . 153 TYR CD2 1 1
6 30740 2 2 153 TYR CE1 C -8.841 42.267 13.607 1.00 . B B . 153 TYR CE1 1 1
6 30741 2 2 153 TYR CE2 C -6.704 41.264 14.138 1.00 . B B . 153 TYR CE2 1 1
6 30742 2 2 153 TYR CG C -6.789 43.254 12.736 1.00 . B B . 153 TYR CG 1 1
6 30743 2 2 153 TYR CZ C -8.096 41.270 14.246 1.00 . B B . 153 TYR CZ 1 1
6 30744 2 2 153 TYR H H -5.447 42.842 9.921 1.00 . B B . 153 TYR H 1 1
6 30745 2 2 153 TYR HA H -7.679 44.347 10.532 1.00 . B B . 153 TYR HA 1 1
6 30746 2 2 153 TYR HB2 H -5.006 44.063 11.858 1.00 . B B . 153 TYR HB2 1 1
6 30747 2 2 153 TYR HB3 H -6.119 45.274 12.471 1.00 . B B . 153 TYR HB3 1 1
6 30748 2 2 153 TYR HD1 H -8.781 44.028 12.379 1.00 . B B . 153 TYR HD1 1 1
6 30749 2 2 153 TYR HD2 H -4.982 42.234 13.308 1.00 . B B . 153 TYR HD2 1 1
6 30750 2 2 153 TYR HE1 H -9.918 42.269 13.689 1.00 . B B . 153 TYR HE1 1 1
6 30751 2 2 153 TYR HE2 H -6.129 40.494 14.636 1.00 . B B . 153 TYR HE2 1 1
6 30752 2 2 153 TYR HH H -8.272 39.466 14.846 1.00 . B B . 153 TYR HH 1 1
6 30753 2 2 153 TYR N N -6.041 43.545 9.578 1.00 . B B . 153 TYR N 1 1
6 30754 2 2 153 TYR O O -7.063 46.871 10.499 1.00 . B B . 153 TYR O 1 1
6 30755 2 2 153 TYR OH O -8.732 40.296 14.991 1.00 . B B . 153 TYR OH 1 1
6 30756 2 2 154 LEU C C -6.333 48.352 8.300 1.00 . B B . 154 LEU C 1 1
6 30757 2 2 154 LEU CA C -5.084 47.525 8.665 1.00 . B B . 154 LEU CA 1 1
6 30758 2 2 154 LEU CB C -4.135 47.439 7.439 1.00 . B B . 154 LEU CB 1 1
6 30759 2 2 154 LEU CD1 C -2.498 49.295 7.939 1.00 . B B . 154 LEU CD1 1 1
6 30760 2 2 154 LEU CD2 C -2.246 47.075 9.125 1.00 . B B . 154 LEU CD2 1 1
6 30761 2 2 154 LEU CG C -2.668 47.773 7.810 1.00 . B B . 154 LEU CG 1 1
6 30762 2 2 154 LEU H H -4.879 45.404 8.822 1.00 . B B . 154 LEU H 1 1
6 30763 2 2 154 LEU HA H -4.585 48.044 9.463 1.00 . B B . 154 LEU HA 1 1
6 30764 2 2 154 LEU HB2 H -4.172 46.441 7.042 1.00 . B B . 154 LEU HB2 1 1
6 30765 2 2 154 LEU HB3 H -4.461 48.126 6.669 1.00 . B B . 154 LEU HB3 1 1
6 30766 2 2 154 LEU HD11 H -1.486 49.518 8.241 1.00 . B B . 154 LEU HD11 1 1
6 30767 2 2 154 LEU HD12 H -3.184 49.680 8.678 1.00 . B B . 154 LEU HD12 1 1
6 30768 2 2 154 LEU HD13 H -2.698 49.760 6.986 1.00 . B B . 154 LEU HD13 1 1
6 30769 2 2 154 LEU HD21 H -2.341 47.756 9.956 1.00 . B B . 154 LEU HD21 1 1
6 30770 2 2 154 LEU HD22 H -1.219 46.762 9.043 1.00 . B B . 154 LEU HD22 1 1
6 30771 2 2 154 LEU HD23 H -2.869 46.208 9.298 1.00 . B B . 154 LEU HD23 1 1
6 30772 2 2 154 LEU HG H -2.029 47.427 7.010 1.00 . B B . 154 LEU HG 1 1
6 30773 2 2 154 LEU N N -5.411 46.169 9.146 1.00 . B B . 154 LEU N 1 1
6 30774 2 2 154 LEU O O -6.310 49.578 8.415 1.00 . B B . 154 LEU O 1 1
6 30775 2 2 155 ILE C C -9.222 49.269 8.620 1.00 . B B . 155 ILE C 1 1
6 30776 2 2 155 ILE CA C -8.606 48.457 7.431 1.00 . B B . 155 ILE CA 1 1
6 30777 2 2 155 ILE CB C -9.677 47.508 6.843 1.00 . B B . 155 ILE CB 1 1
6 30778 2 2 155 ILE CD1 C -8.785 47.935 4.487 1.00 . B B . 155 ILE CD1 1 1
6 30779 2 2 155 ILE CG1 C -9.150 46.863 5.536 1.00 . B B . 155 ILE CG1 1 1
6 30780 2 2 155 ILE CG2 C -10.967 48.290 6.565 1.00 . B B . 155 ILE CG2 1 1
6 30781 2 2 155 ILE H H -7.374 46.728 7.727 1.00 . B B . 155 ILE H 1 1
6 30782 2 2 155 ILE HA H -8.320 49.166 6.670 1.00 . B B . 155 ILE HA 1 1
6 30783 2 2 155 ILE HB H -9.889 46.730 7.562 1.00 . B B . 155 ILE HB 1 1
6 30784 2 2 155 ILE HD11 H -7.747 48.210 4.602 1.00 . B B . 155 ILE HD11 1 1
6 30785 2 2 155 ILE HD12 H -9.404 48.810 4.615 1.00 . B B . 155 ILE HD12 1 1
6 30786 2 2 155 ILE HD13 H -8.939 47.532 3.497 1.00 . B B . 155 ILE HD13 1 1
6 30787 2 2 155 ILE HG12 H -8.271 46.276 5.760 1.00 . B B . 155 ILE HG12 1 1
6 30788 2 2 155 ILE HG13 H -9.912 46.215 5.130 1.00 . B B . 155 ILE HG13 1 1
6 30789 2 2 155 ILE HG21 H -11.605 47.716 5.910 1.00 . B B . 155 ILE HG21 1 1
6 30790 2 2 155 ILE HG22 H -10.722 49.232 6.094 1.00 . B B . 155 ILE HG22 1 1
6 30791 2 2 155 ILE HG23 H -11.482 48.478 7.495 1.00 . B B . 155 ILE HG23 1 1
6 30792 2 2 155 ILE N N -7.400 47.709 7.830 1.00 . B B . 155 ILE N 1 1
6 30793 2 2 155 ILE O O -9.920 50.264 8.403 1.00 . B B . 155 ILE O 1 1
6 30794 2 2 156 VAL C C -9.114 51.020 10.938 1.00 . B B . 156 VAL C 1 1
6 30795 2 2 156 VAL CA C -9.486 49.531 11.018 1.00 . B B . 156 VAL CA 1 1
6 30796 2 2 156 VAL CB C -8.929 48.858 12.317 1.00 . B B . 156 VAL CB 1 1
6 30797 2 2 156 VAL CG1 C -8.444 49.899 13.338 1.00 . B B . 156 VAL CG1 1 1
6 30798 2 2 156 VAL CG2 C -10.018 48.001 12.980 1.00 . B B . 156 VAL CG2 1 1
6 30799 2 2 156 VAL H H -8.400 48.039 9.966 1.00 . B B . 156 VAL H 1 1
6 30800 2 2 156 VAL HA H -10.561 49.452 11.004 1.00 . B B . 156 VAL HA 1 1
6 30801 2 2 156 VAL HB H -8.100 48.224 12.053 1.00 . B B . 156 VAL HB 1 1
6 30802 2 2 156 VAL HG11 H -9.227 50.619 13.520 1.00 . B B . 156 VAL HG11 1 1
6 30803 2 2 156 VAL HG12 H -7.572 50.406 12.948 1.00 . B B . 156 VAL HG12 1 1
6 30804 2 2 156 VAL HG13 H -8.186 49.403 14.263 1.00 . B B . 156 VAL HG13 1 1
6 30805 2 2 156 VAL HG21 H -9.571 47.373 13.736 1.00 . B B . 156 VAL HG21 1 1
6 30806 2 2 156 VAL HG22 H -10.497 47.383 12.235 1.00 . B B . 156 VAL HG22 1 1
6 30807 2 2 156 VAL HG23 H -10.753 48.647 13.437 1.00 . B B . 156 VAL HG23 1 1
6 30808 2 2 156 VAL N N -8.960 48.834 9.845 1.00 . B B . 156 VAL N 1 1
6 30809 2 2 156 VAL O O -9.764 51.864 11.554 1.00 . B B . 156 VAL O 1 1
6 30810 2 2 157 ALA C C -8.643 53.585 9.373 1.00 . B B . 157 ALA C 1 1
6 30811 2 2 157 ALA CA C -7.594 52.696 10.042 1.00 . B B . 157 ALA CA 1 1
6 30812 2 2 157 ALA CB C -6.314 52.713 9.205 1.00 . B B . 157 ALA CB 1 1
6 30813 2 2 157 ALA H H -7.578 50.602 9.728 1.00 . B B . 157 ALA H 1 1
6 30814 2 2 157 ALA HA H -7.369 53.093 11.021 1.00 . B B . 157 ALA HA 1 1
6 30815 2 2 157 ALA HB1 H -5.519 52.229 9.751 1.00 . B B . 157 ALA HB1 1 1
6 30816 2 2 157 ALA HB2 H -6.035 53.735 8.992 1.00 . B B . 157 ALA HB2 1 1
6 30817 2 2 157 ALA HB3 H -6.484 52.187 8.277 1.00 . B B . 157 ALA HB3 1 1
6 30818 2 2 157 ALA N N -8.059 51.321 10.188 1.00 . B B . 157 ALA N 1 1
6 30819 2 2 157 ALA O O -8.777 54.760 9.717 1.00 . B B . 157 ALA O 1 1
6 30820 2 2 158 VAL C C -11.723 53.851 8.424 1.00 . B B . 158 VAL C 1 1
6 30821 2 2 158 VAL CA C -10.378 53.823 7.680 1.00 . B B . 158 VAL CA 1 1
6 30822 2 2 158 VAL CB C -10.562 53.256 6.250 1.00 . B B . 158 VAL CB 1 1
6 30823 2 2 158 VAL CG1 C -11.592 52.116 6.246 1.00 . B B . 158 VAL CG1 1 1
6 30824 2 2 158 VAL CG2 C -11.039 54.367 5.306 1.00 . B B . 158 VAL CG2 1 1
6 30825 2 2 158 VAL H H -9.208 52.105 8.149 1.00 . B B . 158 VAL H 1 1
6 30826 2 2 158 VAL HA H -10.019 54.841 7.598 1.00 . B B . 158 VAL HA 1 1
6 30827 2 2 158 VAL HB H -9.613 52.875 5.899 1.00 . B B . 158 VAL HB 1 1
6 30828 2 2 158 VAL HG11 H -11.510 51.558 5.326 1.00 . B B . 158 VAL HG11 1 1
6 30829 2 2 158 VAL HG12 H -12.585 52.532 6.326 1.00 . B B . 158 VAL HG12 1 1
6 30830 2 2 158 VAL HG13 H -11.410 51.463 7.082 1.00 . B B . 158 VAL HG13 1 1
6 30831 2 2 158 VAL HG21 H -11.881 54.879 5.749 1.00 . B B . 158 VAL HG21 1 1
6 30832 2 2 158 VAL HG22 H -11.335 53.936 4.362 1.00 . B B . 158 VAL HG22 1 1
6 30833 2 2 158 VAL HG23 H -10.237 55.072 5.143 1.00 . B B . 158 VAL HG23 1 1
6 30834 2 2 158 VAL N N -9.366 53.039 8.399 1.00 . B B . 158 VAL N 1 1
6 30835 2 2 158 VAL O O -12.438 54.851 8.391 1.00 . B B . 158 VAL O 1 1
6 30836 2 2 159 LEU C C -13.551 53.869 10.723 1.00 . B B . 159 LEU C 1 1
6 30837 2 2 159 LEU CA C -13.346 52.662 9.800 1.00 . B B . 159 LEU CA 1 1
6 30838 2 2 159 LEU CB C -13.402 51.383 10.647 1.00 . B B . 159 LEU CB 1 1
6 30839 2 2 159 LEU CD1 C -13.327 48.888 10.651 1.00 . B B . 159 LEU CD1 1 1
6 30840 2 2 159 LEU CD2 C -14.103 50.088 8.598 1.00 . B B . 159 LEU CD2 1 1
6 30841 2 2 159 LEU CG C -13.130 50.139 9.787 1.00 . B B . 159 LEU CG 1 1
6 30842 2 2 159 LEU H H -11.467 51.965 9.061 1.00 . B B . 159 LEU H 1 1
6 30843 2 2 159 LEU HA H -14.152 52.640 9.085 1.00 . B B . 159 LEU HA 1 1
6 30844 2 2 159 LEU HB2 H -12.660 51.444 11.428 1.00 . B B . 159 LEU HB2 1 1
6 30845 2 2 159 LEU HB3 H -14.382 51.298 11.093 1.00 . B B . 159 LEU HB3 1 1
6 30846 2 2 159 LEU HD11 H -12.996 48.018 10.106 1.00 . B B . 159 LEU HD11 1 1
6 30847 2 2 159 LEU HD12 H -14.375 48.783 10.894 1.00 . B B . 159 LEU HD12 1 1
6 30848 2 2 159 LEU HD13 H -12.758 48.982 11.564 1.00 . B B . 159 LEU HD13 1 1
6 30849 2 2 159 LEU HD21 H -14.155 49.079 8.215 1.00 . B B . 159 LEU HD21 1 1
6 30850 2 2 159 LEU HD22 H -13.752 50.746 7.816 1.00 . B B . 159 LEU HD22 1 1
6 30851 2 2 159 LEU HD23 H -15.084 50.402 8.920 1.00 . B B . 159 LEU HD23 1 1
6 30852 2 2 159 LEU HG H -12.113 50.170 9.421 1.00 . B B . 159 LEU HG 1 1
6 30853 2 2 159 LEU N N -12.069 52.746 9.077 1.00 . B B . 159 LEU N 1 1
6 30854 2 2 159 LEU O O -14.671 54.139 11.165 1.00 . B B . 159 LEU O 1 1
6 30855 2 2 160 VAL C C -13.648 56.658 11.688 1.00 . B B . 160 VAL C 1 1
6 30856 2 2 160 VAL CA C -12.481 55.703 11.940 1.00 . B B . 160 VAL CA 1 1
6 30857 2 2 160 VAL CB C -11.172 56.490 11.811 1.00 . B B . 160 VAL CB 1 1
6 30858 2 2 160 VAL CG1 C -9.980 55.562 12.078 1.00 . B B . 160 VAL CG1 1 1
6 30859 2 2 160 VAL CG2 C -11.058 57.082 10.400 1.00 . B B . 160 VAL CG2 1 1
6 30860 2 2 160 VAL H H -11.602 54.258 10.664 1.00 . B B . 160 VAL H 1 1
6 30861 2 2 160 VAL HA H -12.554 55.337 12.952 1.00 . B B . 160 VAL HA 1 1
6 30862 2 2 160 VAL HB H -11.168 57.290 12.538 1.00 . B B . 160 VAL HB 1 1
6 30863 2 2 160 VAL HG11 H -9.081 56.008 11.680 1.00 . B B . 160 VAL HG11 1 1
6 30864 2 2 160 VAL HG12 H -10.144 54.607 11.605 1.00 . B B . 160 VAL HG12 1 1
6 30865 2 2 160 VAL HG13 H -9.868 55.419 13.142 1.00 . B B . 160 VAL HG13 1 1
6 30866 2 2 160 VAL HG21 H -11.841 57.810 10.246 1.00 . B B . 160 VAL HG21 1 1
6 30867 2 2 160 VAL HG22 H -11.150 56.295 9.671 1.00 . B B . 160 VAL HG22 1 1
6 30868 2 2 160 VAL HG23 H -10.096 57.563 10.288 1.00 . B B . 160 VAL HG23 1 1
6 30869 2 2 160 VAL N N -12.460 54.554 11.031 1.00 . B B . 160 VAL N 1 1
6 30870 2 2 160 VAL O O -14.108 57.322 12.616 1.00 . B B . 160 VAL O 1 1
6 30871 2 2 161 VAL C C -16.491 57.269 10.904 1.00 . B B . 161 VAL C 1 1
6 30872 2 2 161 VAL CA C -15.205 57.693 10.172 1.00 . B B . 161 VAL CA 1 1
6 30873 2 2 161 VAL CB C -15.452 57.812 8.647 1.00 . B B . 161 VAL CB 1 1
6 30874 2 2 161 VAL CG1 C -15.841 59.257 8.295 1.00 . B B . 161 VAL CG1 1 1
6 30875 2 2 161 VAL CG2 C -14.176 57.433 7.884 1.00 . B B . 161 VAL CG2 1 1
6 30876 2 2 161 VAL H H -13.706 56.233 9.726 1.00 . B B . 161 VAL H 1 1
6 30877 2 2 161 VAL HA H -14.913 58.661 10.553 1.00 . B B . 161 VAL HA 1 1
6 30878 2 2 161 VAL HB H -16.255 57.146 8.352 1.00 . B B . 161 VAL HB 1 1
6 30879 2 2 161 VAL HG11 H -15.034 59.920 8.574 1.00 . B B . 161 VAL HG11 1 1
6 30880 2 2 161 VAL HG12 H -16.735 59.532 8.834 1.00 . B B . 161 VAL HG12 1 1
6 30881 2 2 161 VAL HG13 H -16.020 59.336 7.233 1.00 . B B . 161 VAL HG13 1 1
6 30882 2 2 161 VAL HG21 H -14.218 57.829 6.879 1.00 . B B . 161 VAL HG21 1 1
6 30883 2 2 161 VAL HG22 H -14.093 56.360 7.839 1.00 . B B . 161 VAL HG22 1 1
6 30884 2 2 161 VAL HG23 H -13.314 57.839 8.396 1.00 . B B . 161 VAL HG23 1 1
6 30885 2 2 161 VAL N N -14.110 56.763 10.453 1.00 . B B . 161 VAL N 1 1
6 30886 2 2 161 VAL O O -17.189 58.110 11.472 1.00 . B B . 161 VAL O 1 1
6 30887 2 2 162 ILE C C -17.745 55.335 13.073 1.00 . B B . 162 ILE C 1 1
6 30888 2 2 162 ILE CA C -17.992 55.462 11.570 1.00 . B B . 162 ILE CA 1 1
6 30889 2 2 162 ILE CB C -18.399 54.095 10.998 1.00 . B B . 162 ILE CB 1 1
6 30890 2 2 162 ILE CD1 C -18.967 52.872 8.887 1.00 . B B . 162 ILE CD1 1 1
6 30891 2 2 162 ILE CG1 C -18.827 54.254 9.535 1.00 . B B . 162 ILE CG1 1 1
6 30892 2 2 162 ILE CG2 C -19.572 53.525 11.805 1.00 . B B . 162 ILE CG2 1 1
6 30893 2 2 162 ILE H H -16.198 55.340 10.433 1.00 . B B . 162 ILE H 1 1
6 30894 2 2 162 ILE HA H -18.801 56.159 11.410 1.00 . B B . 162 ILE HA 1 1
6 30895 2 2 162 ILE HB H -17.560 53.417 11.057 1.00 . B B . 162 ILE HB 1 1
6 30896 2 2 162 ILE HD11 H -17.987 52.458 8.702 1.00 . B B . 162 ILE HD11 1 1
6 30897 2 2 162 ILE HD12 H -19.502 52.963 7.955 1.00 . B B . 162 ILE HD12 1 1
6 30898 2 2 162 ILE HD13 H -19.513 52.217 9.552 1.00 . B B . 162 ILE HD13 1 1
6 30899 2 2 162 ILE HG12 H -19.776 54.770 9.495 1.00 . B B . 162 ILE HG12 1 1
6 30900 2 2 162 ILE HG13 H -18.083 54.827 9.002 1.00 . B B . 162 ILE HG13 1 1
6 30901 2 2 162 ILE HG21 H -20.027 52.711 11.259 1.00 . B B . 162 ILE HG21 1 1
6 30902 2 2 162 ILE HG22 H -20.306 54.301 11.969 1.00 . B B . 162 ILE HG22 1 1
6 30903 2 2 162 ILE HG23 H -19.214 53.162 12.758 1.00 . B B . 162 ILE HG23 1 1
6 30904 2 2 162 ILE N N -16.792 55.968 10.895 1.00 . B B . 162 ILE N 1 1
6 30905 2 2 162 ILE O O -18.699 55.458 13.824 1.00 . B B . 162 ILE O 1 1
6 30906 3 3 1 ZN ZN ZN 48.964 42.560 -0.929 1.00 . C A . 190 ZN ZN 1 1
6 30907 4 4 1 UQ1 C1 C 3.024 33.402 20.075 1.00 . D B . 501 UQ1 C1 1 1
6 30908 4 4 1 UQ1 C10 C -1.993 33.754 18.414 1.00 . D B . 501 UQ1 C10 1 1
6 30909 4 4 1 UQ1 C11 C -1.048 36.076 17.735 1.00 . D B . 501 UQ1 C11 1 1
6 30910 4 4 1 UQ1 C2 C 4.295 32.641 20.094 1.00 . D B . 501 UQ1 C2 1 1
6 30911 4 4 1 UQ1 C3 C 5.388 32.979 19.128 1.00 . D B . 501 UQ1 C3 1 1
6 30912 4 4 1 UQ1 C4 C 5.187 34.093 18.162 1.00 . D B . 501 UQ1 C4 1 1
6 30913 4 4 1 UQ1 C5 C 3.903 34.865 18.155 1.00 . D B . 501 UQ1 C5 1 1
6 30914 4 4 1 UQ1 C6 C 2.810 34.519 19.111 1.00 . D B . 501 UQ1 C6 1 1
6 30915 4 4 1 UQ1 C7 C 1.507 35.312 19.083 1.00 . D B . 501 UQ1 C7 1 1
6 30916 4 4 1 UQ1 C8 C 0.290 34.409 19.012 1.00 . D B . 501 UQ1 C8 1 1
6 30917 4 4 1 UQ1 C9 C -0.865 34.745 18.411 1.00 . D B . 501 UQ1 C9 1 1
6 30918 4 4 1 UQ1 CM2 C 4.391 31.876 22.411 1.00 . D B . 501 UQ1 CM2 1 1
6 30919 4 4 1 UQ1 CM3 C 6.678 30.945 18.681 1.00 . D B . 501 UQ1 CM3 1 1
6 30920 4 4 1 UQ1 CM5 C 3.689 35.996 17.174 1.00 . D B . 501 UQ1 CM5 1 1
6 30921 4 4 1 UQ1 O1 O 2.147 33.087 20.900 1.00 . D B . 501 UQ1 O1 1 1
6 30922 4 4 1 UQ1 O2 O 4.418 31.623 21.005 1.00 . D B . 501 UQ1 O2 1 1
6 30923 4 4 1 UQ1 O3 O 6.592 32.304 19.108 1.00 . D B . 501 UQ1 O3 1 1
6 30924 4 4 1 UQ1 O4 O 6.114 34.372 17.365 1.00 . D B . 501 UQ1 O4 1 1
7 30925 1 1 1 ALA C C 29.246 66.223 10.369 1.00 . A A . 1 ALA C 1 1
7 30926 1 1 1 ALA CA C 30.167 67.118 9.565 1.00 . A A . 1 ALA CA 1 1
7 30927 1 1 1 ALA CB C 30.980 68.005 10.506 1.00 . A A . 1 ALA CB 1 1
7 30928 1 1 1 ALA H1 H 29.714 68.928 8.636 1.00 . A A . 1 ALA H1 1 1
7 30929 1 1 1 ALA H2 H 28.352 67.992 9.028 1.00 . A A . 1 ALA H2 1 1
7 30930 1 1 1 ALA H3 H 29.329 67.563 7.706 1.00 . A A . 1 ALA H3 1 1
7 30931 1 1 1 ALA HA H 30.833 66.507 8.969 1.00 . A A . 1 ALA HA 1 1
7 30932 1 1 1 ALA HB1 H 31.558 67.383 11.176 1.00 . A A . 1 ALA HB1 1 1
7 30933 1 1 1 ALA HB2 H 30.310 68.628 11.081 1.00 . A A . 1 ALA HB2 1 1
7 30934 1 1 1 ALA HB3 H 31.646 68.628 9.929 1.00 . A A . 1 ALA HB3 1 1
7 30935 1 1 1 ALA N N 29.329 67.966 8.665 1.00 . A A . 1 ALA N 1 1
7 30936 1 1 1 ALA O O 28.999 66.466 11.551 1.00 . A A . 1 ALA O 1 1
7 30937 1 1 2 GLN C C 28.468 63.180 11.124 1.00 . A A . 2 GLN C 1 1
7 30938 1 1 2 GLN CA C 27.772 64.289 10.346 1.00 . A A . 2 GLN CA 1 1
7 30939 1 1 2 GLN CB C 26.874 63.683 9.281 1.00 . A A . 2 GLN CB 1 1
7 30940 1 1 2 GLN CD C 25.398 64.305 7.370 1.00 . A A . 2 GLN CD 1 1
7 30941 1 1 2 GLN CG C 26.040 64.800 8.651 1.00 . A A . 2 GLN CG 1 1
7 30942 1 1 2 GLN H H 28.931 65.087 8.755 1.00 . A A . 2 GLN H 1 1
7 30943 1 1 2 GLN HA H 27.155 64.852 11.030 1.00 . A A . 2 GLN HA 1 1
7 30944 1 1 2 GLN HB2 H 27.479 63.204 8.523 1.00 . A A . 2 GLN HB2 1 1
7 30945 1 1 2 GLN HB3 H 26.218 62.960 9.736 1.00 . A A . 2 GLN HB3 1 1
7 30946 1 1 2 GLN HE21 H 23.930 63.376 8.324 1.00 . A A . 2 GLN HE21 1 1
7 30947 1 1 2 GLN HE22 H 23.886 63.256 6.632 1.00 . A A . 2 GLN HE22 1 1
7 30948 1 1 2 GLN HG2 H 25.265 65.100 9.342 1.00 . A A . 2 GLN HG2 1 1
7 30949 1 1 2 GLN HG3 H 26.672 65.650 8.431 1.00 . A A . 2 GLN HG3 1 1
7 30950 1 1 2 GLN N N 28.712 65.205 9.705 1.00 . A A . 2 GLN N 1 1
7 30951 1 1 2 GLN NE2 N 24.315 63.589 7.446 1.00 . A A . 2 GLN NE2 1 1
7 30952 1 1 2 GLN O O 28.471 63.221 12.353 1.00 . A A . 2 GLN O 1 1
7 30953 1 1 2 GLN OE1 O 25.907 64.567 6.277 1.00 . A A . 2 GLN OE1 1 1
7 30954 1 1 3 TYR C C 29.433 60.924 12.514 1.00 . A A . 3 TYR C 1 1
7 30955 1 1 3 TYR CA C 29.739 61.030 11.020 1.00 . A A . 3 TYR CA 1 1
7 30956 1 1 3 TYR CB C 31.253 61.176 10.832 1.00 . A A . 3 TYR CB 1 1
7 30957 1 1 3 TYR CD1 C 32.070 58.807 10.443 1.00 . A A . 3 TYR CD1 1 1
7 30958 1 1 3 TYR CD2 C 32.569 59.881 12.559 1.00 . A A . 3 TYR CD2 1 1
7 30959 1 1 3 TYR CE1 C 32.764 57.661 10.862 1.00 . A A . 3 TYR CE1 1 1
7 30960 1 1 3 TYR CE2 C 33.259 58.734 12.978 1.00 . A A . 3 TYR CE2 1 1
7 30961 1 1 3 TYR CG C 31.973 59.920 11.292 1.00 . A A . 3 TYR CG 1 1
7 30962 1 1 3 TYR CZ C 33.358 57.625 12.128 1.00 . A A . 3 TYR CZ 1 1
7 30963 1 1 3 TYR H H 28.984 62.231 9.423 1.00 . A A . 3 TYR H 1 1
7 30964 1 1 3 TYR HA H 29.409 60.128 10.530 1.00 . A A . 3 TYR HA 1 1
7 30965 1 1 3 TYR HB2 H 31.470 61.347 9.787 1.00 . A A . 3 TYR HB2 1 1
7 30966 1 1 3 TYR HB3 H 31.603 62.021 11.410 1.00 . A A . 3 TYR HB3 1 1
7 30967 1 1 3 TYR HD1 H 31.615 58.833 9.466 1.00 . A A . 3 TYR HD1 1 1
7 30968 1 1 3 TYR HD2 H 32.492 60.732 13.218 1.00 . A A . 3 TYR HD2 1 1
7 30969 1 1 3 TYR HE1 H 32.835 56.803 10.207 1.00 . A A . 3 TYR HE1 1 1
7 30970 1 1 3 TYR HE2 H 33.715 58.706 13.955 1.00 . A A . 3 TYR HE2 1 1
7 30971 1 1 3 TYR HH H 34.258 55.978 11.758 1.00 . A A . 3 TYR HH 1 1
7 30972 1 1 3 TYR N N 29.040 62.190 10.401 1.00 . A A . 3 TYR N 1 1
7 30973 1 1 3 TYR O O 30.122 61.534 13.331 1.00 . A A . 3 TYR O 1 1
7 30974 1 1 3 TYR OH O 34.052 56.498 12.536 1.00 . A A . 3 TYR OH 1 1
7 30975 1 1 4 GLU C C 27.255 58.786 14.615 1.00 . A A . 4 GLU C 1 1
7 30976 1 1 4 GLU CA C 27.988 60.087 14.287 1.00 . A A . 4 GLU CA 1 1
7 30977 1 1 4 GLU CB C 27.116 61.286 14.703 1.00 . A A . 4 GLU CB 1 1
7 30978 1 1 4 GLU CD C 24.994 62.538 14.190 1.00 . A A . 4 GLU CD 1 1
7 30979 1 1 4 GLU CG C 25.748 61.218 14.012 1.00 . A A . 4 GLU CG 1 1
7 30980 1 1 4 GLU H H 27.829 59.744 12.187 1.00 . A A . 4 GLU H 1 1
7 30981 1 1 4 GLU HA H 28.888 60.114 14.885 1.00 . A A . 4 GLU HA 1 1
7 30982 1 1 4 GLU HB2 H 26.975 61.264 15.778 1.00 . A A . 4 GLU HB2 1 1
7 30983 1 1 4 GLU HB3 H 27.614 62.206 14.430 1.00 . A A . 4 GLU HB3 1 1
7 30984 1 1 4 GLU HG2 H 25.889 61.024 12.958 1.00 . A A . 4 GLU HG2 1 1
7 30985 1 1 4 GLU HG3 H 25.172 60.417 14.449 1.00 . A A . 4 GLU HG3 1 1
7 30986 1 1 4 GLU N N 28.370 60.191 12.873 1.00 . A A . 4 GLU N 1 1
7 30987 1 1 4 GLU O O 26.818 58.020 13.731 1.00 . A A . 4 GLU O 1 1
7 30988 1 1 4 GLU OE1 O 24.562 62.817 15.301 1.00 . A A . 4 GLU OE1 1 1
7 30989 1 1 4 GLU OE2 O 24.858 63.252 13.207 1.00 . A A . 4 GLU OE2 1 1
7 30990 1 1 5 ASP C C 25.036 57.313 15.913 1.00 . A A . 5 ASP C 1 1
7 30991 1 1 5 ASP CA C 26.477 57.374 16.421 1.00 . A A . 5 ASP CA 1 1
7 30992 1 1 5 ASP CB C 26.557 57.356 17.975 1.00 . A A . 5 ASP CB 1 1
7 30993 1 1 5 ASP CG C 25.223 57.708 18.636 1.00 . A A . 5 ASP CG 1 1
7 30994 1 1 5 ASP H H 27.511 59.203 16.550 1.00 . A A . 5 ASP H 1 1
7 30995 1 1 5 ASP HA H 27.008 56.532 16.035 1.00 . A A . 5 ASP HA 1 1
7 30996 1 1 5 ASP HB2 H 26.855 56.375 18.313 1.00 . A A . 5 ASP HB2 1 1
7 30997 1 1 5 ASP HB3 H 27.296 58.077 18.289 1.00 . A A . 5 ASP HB3 1 1
7 30998 1 1 5 ASP N N 27.136 58.557 15.916 1.00 . A A . 5 ASP N 1 1
7 30999 1 1 5 ASP O O 24.383 58.341 15.722 1.00 . A A . 5 ASP O 1 1
7 31000 1 1 5 ASP OD1 O 24.267 56.992 18.402 1.00 . A A . 5 ASP OD1 1 1
7 31001 1 1 5 ASP OD2 O 25.186 58.682 19.373 1.00 . A A . 5 ASP OD2 1 1
7 31002 1 1 6 GLY C C 23.164 55.551 13.715 1.00 . A A . 6 GLY C 1 1
7 31003 1 1 6 GLY CA C 23.187 55.897 15.203 1.00 . A A . 6 GLY CA 1 1
7 31004 1 1 6 GLY H H 25.118 55.321 15.860 1.00 . A A . 6 GLY H 1 1
7 31005 1 1 6 GLY HA2 H 22.737 55.089 15.754 1.00 . A A . 6 GLY HA2 1 1
7 31006 1 1 6 GLY HA3 H 22.608 56.797 15.360 1.00 . A A . 6 GLY HA3 1 1
7 31007 1 1 6 GLY N N 24.550 56.099 15.693 1.00 . A A . 6 GLY N 1 1
7 31008 1 1 6 GLY O O 22.183 54.987 13.229 1.00 . A A . 6 GLY O 1 1
7 31009 1 1 7 LYS C C 25.651 55.145 11.068 1.00 . A A . 7 LYS C 1 1
7 31010 1 1 7 LYS CA C 24.264 55.592 11.536 1.00 . A A . 7 LYS CA 1 1
7 31011 1 1 7 LYS CB C 23.787 56.825 10.748 1.00 . A A . 7 LYS CB 1 1
7 31012 1 1 7 LYS CD C 21.604 55.917 9.818 1.00 . A A . 7 LYS CD 1 1
7 31013 1 1 7 LYS CE C 20.604 57.054 9.592 1.00 . A A . 7 LYS CE 1 1
7 31014 1 1 7 LYS CG C 23.044 56.381 9.473 1.00 . A A . 7 LYS CG 1 1
7 31015 1 1 7 LYS H H 24.997 56.354 13.394 1.00 . A A . 7 LYS H 1 1
7 31016 1 1 7 LYS HA H 23.586 54.770 11.346 1.00 . A A . 7 LYS HA 1 1
7 31017 1 1 7 LYS HB2 H 23.114 57.404 11.368 1.00 . A A . 7 LYS HB2 1 1
7 31018 1 1 7 LYS HB3 H 24.633 57.434 10.474 1.00 . A A . 7 LYS HB3 1 1
7 31019 1 1 7 LYS HD2 H 21.336 55.087 9.185 1.00 . A A . 7 LYS HD2 1 1
7 31020 1 1 7 LYS HD3 H 21.548 55.607 10.852 1.00 . A A . 7 LYS HD3 1 1
7 31021 1 1 7 LYS HE2 H 20.820 57.865 10.272 1.00 . A A . 7 LYS HE2 1 1
7 31022 1 1 7 LYS HE3 H 20.680 57.405 8.573 1.00 . A A . 7 LYS HE3 1 1
7 31023 1 1 7 LYS HG2 H 23.012 57.205 8.775 1.00 . A A . 7 LYS HG2 1 1
7 31024 1 1 7 LYS HG3 H 23.585 55.558 9.025 1.00 . A A . 7 LYS HG3 1 1
7 31025 1 1 7 LYS HZ1 H 19.273 55.550 10.152 1.00 . A A . 7 LYS HZ1 1 1
7 31026 1 1 7 LYS HZ2 H 18.667 56.611 8.970 1.00 . A A . 7 LYS HZ2 1 1
7 31027 1 1 7 LYS HZ3 H 18.779 57.113 10.589 1.00 . A A . 7 LYS HZ3 1 1
7 31028 1 1 7 LYS N N 24.235 55.891 12.975 1.00 . A A . 7 LYS N 1 1
7 31029 1 1 7 LYS NZ N 19.225 56.544 9.845 1.00 . A A . 7 LYS NZ 1 1
7 31030 1 1 7 LYS O O 26.048 55.379 9.929 1.00 . A A . 7 LYS O 1 1
7 31031 1 1 8 GLN C C 28.189 53.195 12.863 1.00 . A A . 8 GLN C 1 1
7 31032 1 1 8 GLN CA C 27.674 53.944 11.643 1.00 . A A . 8 GLN CA 1 1
7 31033 1 1 8 GLN CB C 28.655 55.047 11.200 1.00 . A A . 8 GLN CB 1 1
7 31034 1 1 8 GLN CD C 29.387 57.407 11.420 1.00 . A A . 8 GLN CD 1 1
7 31035 1 1 8 GLN CG C 28.441 56.350 11.973 1.00 . A A . 8 GLN CG 1 1
7 31036 1 1 8 GLN H H 25.972 54.299 12.837 1.00 . A A . 8 GLN H 1 1
7 31037 1 1 8 GLN HA H 27.569 53.230 10.836 1.00 . A A . 8 GLN HA 1 1
7 31038 1 1 8 GLN HB2 H 29.666 54.707 11.364 1.00 . A A . 8 GLN HB2 1 1
7 31039 1 1 8 GLN HB3 H 28.519 55.238 10.144 1.00 . A A . 8 GLN HB3 1 1
7 31040 1 1 8 GLN HE21 H 28.711 57.224 9.560 1.00 . A A . 8 GLN HE21 1 1
7 31041 1 1 8 GLN HE22 H 29.939 58.372 9.774 1.00 . A A . 8 GLN HE22 1 1
7 31042 1 1 8 GLN HG2 H 27.429 56.694 11.854 1.00 . A A . 8 GLN HG2 1 1
7 31043 1 1 8 GLN HG3 H 28.648 56.193 13.015 1.00 . A A . 8 GLN HG3 1 1
7 31044 1 1 8 GLN N N 26.358 54.473 11.952 1.00 . A A . 8 GLN N 1 1
7 31045 1 1 8 GLN NE2 N 29.343 57.691 10.146 1.00 . A A . 8 GLN NE2 1 1
7 31046 1 1 8 GLN O O 28.808 52.138 12.746 1.00 . A A . 8 GLN O 1 1
7 31047 1 1 8 GLN OE1 O 30.188 57.980 12.159 1.00 . A A . 8 GLN OE1 1 1
7 31048 1 1 9 TYR C C 27.255 53.509 16.376 1.00 . A A . 9 TYR C 1 1
7 31049 1 1 9 TYR CA C 28.239 53.084 15.288 1.00 . A A . 9 TYR CA 1 1
7 31050 1 1 9 TYR CB C 29.672 53.450 15.699 1.00 . A A . 9 TYR CB 1 1
7 31051 1 1 9 TYR CD1 C 29.345 55.226 17.445 1.00 . A A . 9 TYR CD1 1 1
7 31052 1 1 9 TYR CD2 C 30.166 55.885 15.270 1.00 . A A . 9 TYR CD2 1 1
7 31053 1 1 9 TYR CE1 C 29.389 56.550 17.873 1.00 . A A . 9 TYR CE1 1 1
7 31054 1 1 9 TYR CE2 C 30.205 57.220 15.696 1.00 . A A . 9 TYR CE2 1 1
7 31055 1 1 9 TYR CG C 29.734 54.890 16.146 1.00 . A A . 9 TYR CG 1 1
7 31056 1 1 9 TYR CZ C 29.817 57.549 17.002 1.00 . A A . 9 TYR CZ 1 1
7 31057 1 1 9 TYR H H 27.334 54.546 14.056 1.00 . A A . 9 TYR H 1 1
7 31058 1 1 9 TYR HA H 28.174 52.013 15.170 1.00 . A A . 9 TYR HA 1 1
7 31059 1 1 9 TYR HB2 H 29.983 52.812 16.512 1.00 . A A . 9 TYR HB2 1 1
7 31060 1 1 9 TYR HB3 H 30.336 53.309 14.857 1.00 . A A . 9 TYR HB3 1 1
7 31061 1 1 9 TYR HD1 H 29.011 54.459 18.121 1.00 . A A . 9 TYR HD1 1 1
7 31062 1 1 9 TYR HD2 H 30.472 55.626 14.269 1.00 . A A . 9 TYR HD2 1 1
7 31063 1 1 9 TYR HE1 H 29.094 56.799 18.881 1.00 . A A . 9 TYR HE1 1 1
7 31064 1 1 9 TYR HE2 H 30.536 57.993 15.018 1.00 . A A . 9 TYR HE2 1 1
7 31065 1 1 9 TYR HH H 30.718 59.213 17.248 1.00 . A A . 9 TYR HH 1 1
7 31066 1 1 9 TYR N N 27.869 53.723 14.035 1.00 . A A . 9 TYR N 1 1
7 31067 1 1 9 TYR O O 26.451 54.409 16.168 1.00 . A A . 9 TYR O 1 1
7 31068 1 1 9 TYR OH O 29.847 58.862 17.429 1.00 . A A . 9 TYR OH 1 1
7 31069 1 1 10 THR C C 27.231 53.336 19.933 1.00 . A A . 10 THR C 1 1
7 31070 1 1 10 THR CA C 26.418 53.215 18.649 1.00 . A A . 10 THR CA 1 1
7 31071 1 1 10 THR CB C 25.289 52.175 18.796 1.00 . A A . 10 THR CB 1 1
7 31072 1 1 10 THR CG2 C 25.867 50.777 19.041 1.00 . A A . 10 THR CG2 1 1
7 31073 1 1 10 THR H H 27.969 52.144 17.656 1.00 . A A . 10 THR H 1 1
7 31074 1 1 10 THR HA H 25.967 54.179 18.452 1.00 . A A . 10 THR HA 1 1
7 31075 1 1 10 THR HB H 24.707 52.157 17.887 1.00 . A A . 10 THR HB 1 1
7 31076 1 1 10 THR HG1 H 24.926 52.400 20.699 1.00 . A A . 10 THR HG1 1 1
7 31077 1 1 10 THR HG21 H 25.059 50.084 19.226 1.00 . A A . 10 THR HG21 1 1
7 31078 1 1 10 THR HG22 H 26.524 50.795 19.897 1.00 . A A . 10 THR HG22 1 1
7 31079 1 1 10 THR HG23 H 26.418 50.458 18.169 1.00 . A A . 10 THR HG23 1 1
7 31080 1 1 10 THR N N 27.312 52.864 17.536 1.00 . A A . 10 THR N 1 1
7 31081 1 1 10 THR O O 28.055 52.477 20.257 1.00 . A A . 10 THR O 1 1
7 31082 1 1 10 THR OG1 O 24.443 52.538 19.884 1.00 . A A . 10 THR OG1 1 1
7 31083 1 1 11 THR C C 27.451 53.618 22.919 1.00 . A A . 11 THR C 1 1
7 31084 1 1 11 THR CA C 27.760 54.673 21.870 1.00 . A A . 11 THR CA 1 1
7 31085 1 1 11 THR CB C 27.436 56.065 22.432 1.00 . A A . 11 THR CB 1 1
7 31086 1 1 11 THR CG2 C 28.333 56.370 23.649 1.00 . A A . 11 THR CG2 1 1
7 31087 1 1 11 THR H H 26.378 55.096 20.327 1.00 . A A . 11 THR H 1 1
7 31088 1 1 11 THR HA H 28.815 54.630 21.645 1.00 . A A . 11 THR HA 1 1
7 31089 1 1 11 THR HB H 26.403 56.092 22.740 1.00 . A A . 11 THR HB 1 1
7 31090 1 1 11 THR HG1 H 26.802 57.240 21.016 1.00 . A A . 11 THR HG1 1 1
7 31091 1 1 11 THR HG21 H 27.839 56.044 24.554 1.00 . A A . 11 THR HG21 1 1
7 31092 1 1 11 THR HG22 H 28.514 57.433 23.705 1.00 . A A . 11 THR HG22 1 1
7 31093 1 1 11 THR HG23 H 29.280 55.854 23.554 1.00 . A A . 11 THR HG23 1 1
7 31094 1 1 11 THR N N 27.022 54.430 20.644 1.00 . A A . 11 THR N 1 1
7 31095 1 1 11 THR O O 26.312 53.178 23.068 1.00 . A A . 11 THR O 1 1
7 31096 1 1 11 THR OG1 O 27.648 57.049 21.422 1.00 . A A . 11 THR OG1 1 1
7 31097 1 1 12 LEU C C 27.860 52.873 25.994 1.00 . A A . 12 LEU C 1 1
7 31098 1 1 12 LEU CA C 28.375 52.228 24.694 1.00 . A A . 12 LEU CA 1 1
7 31099 1 1 12 LEU CB C 29.776 51.593 24.916 1.00 . A A . 12 LEU CB 1 1
7 31100 1 1 12 LEU CD1 C 31.149 49.464 24.606 1.00 . A A . 12 LEU CD1 1 1
7 31101 1 1 12 LEU CD2 C 28.999 49.447 25.960 1.00 . A A . 12 LEU CD2 1 1
7 31102 1 1 12 LEU CG C 29.722 50.060 24.747 1.00 . A A . 12 LEU CG 1 1
7 31103 1 1 12 LEU H H 29.363 53.629 23.457 1.00 . A A . 12 LEU H 1 1
7 31104 1 1 12 LEU HA H 27.671 51.469 24.380 1.00 . A A . 12 LEU HA 1 1
7 31105 1 1 12 LEU HB2 H 30.461 52.000 24.188 1.00 . A A . 12 LEU HB2 1 1
7 31106 1 1 12 LEU HB3 H 30.143 51.831 25.905 1.00 . A A . 12 LEU HB3 1 1
7 31107 1 1 12 LEU HD11 H 31.331 48.737 25.386 1.00 . A A . 12 LEU HD11 1 1
7 31108 1 1 12 LEU HD12 H 31.895 50.245 24.668 1.00 . A A . 12 LEU HD12 1 1
7 31109 1 1 12 LEU HD13 H 31.223 48.976 23.647 1.00 . A A . 12 LEU HD13 1 1
7 31110 1 1 12 LEU HD21 H 27.934 49.602 25.857 1.00 . A A . 12 LEU HD21 1 1
7 31111 1 1 12 LEU HD22 H 29.343 49.914 26.871 1.00 . A A . 12 LEU HD22 1 1
7 31112 1 1 12 LEU HD23 H 29.204 48.388 26.002 1.00 . A A . 12 LEU HD23 1 1
7 31113 1 1 12 LEU HG H 29.166 49.824 23.851 1.00 . A A . 12 LEU HG 1 1
7 31114 1 1 12 LEU N N 28.487 53.228 23.638 1.00 . A A . 12 LEU N 1 1
7 31115 1 1 12 LEU O O 27.784 54.095 26.105 1.00 . A A . 12 LEU O 1 1
7 31116 1 1 13 GLU C C 28.162 52.505 29.291 1.00 . A A . 13 GLU C 1 1
7 31117 1 1 13 GLU CA C 27.024 52.522 28.270 1.00 . A A . 13 GLU CA 1 1
7 31118 1 1 13 GLU CB C 25.869 51.630 28.764 1.00 . A A . 13 GLU CB 1 1
7 31119 1 1 13 GLU CD C 24.262 51.224 30.656 1.00 . A A . 13 GLU CD 1 1
7 31120 1 1 13 GLU CG C 25.268 52.206 30.055 1.00 . A A . 13 GLU CG 1 1
7 31121 1 1 13 GLU H H 27.602 51.070 26.834 1.00 . A A . 13 GLU H 1 1
7 31122 1 1 13 GLU HA H 26.664 53.538 28.160 1.00 . A A . 13 GLU HA 1 1
7 31123 1 1 13 GLU HB2 H 25.102 51.591 28.001 1.00 . A A . 13 GLU HB2 1 1
7 31124 1 1 13 GLU HB3 H 26.238 50.633 28.952 1.00 . A A . 13 GLU HB3 1 1
7 31125 1 1 13 GLU HG2 H 26.054 52.389 30.772 1.00 . A A . 13 GLU HG2 1 1
7 31126 1 1 13 GLU HG3 H 24.767 53.135 29.831 1.00 . A A . 13 GLU HG3 1 1
7 31127 1 1 13 GLU N N 27.516 52.035 26.977 1.00 . A A . 13 GLU N 1 1
7 31128 1 1 13 GLU O O 28.523 53.544 29.841 1.00 . A A . 13 GLU O 1 1
7 31129 1 1 13 GLU OE1 O 24.690 50.359 31.410 1.00 . A A . 13 GLU OE1 1 1
7 31130 1 1 13 GLU OE2 O 23.083 51.345 30.349 1.00 . A A . 13 GLU OE2 1 1
7 31131 1 1 14 LYS C C 30.793 50.039 30.022 1.00 . A A . 14 LYS C 1 1
7 31132 1 1 14 LYS CA C 29.833 51.162 30.480 1.00 . A A . 14 LYS CA 1 1
7 31133 1 1 14 LYS CB C 29.288 50.819 31.883 1.00 . A A . 14 LYS CB 1 1
7 31134 1 1 14 LYS CD C 27.908 49.055 33.079 1.00 . A A . 14 LYS CD 1 1
7 31135 1 1 14 LYS CE C 28.947 47.917 33.152 1.00 . A A . 14 LYS CE 1 1
7 31136 1 1 14 LYS CG C 28.065 49.885 31.780 1.00 . A A . 14 LYS CG 1 1
7 31137 1 1 14 LYS H H 28.395 50.526 29.053 1.00 . A A . 14 LYS H 1 1
7 31138 1 1 14 LYS HA H 30.376 52.093 30.541 1.00 . A A . 14 LYS HA 1 1
7 31139 1 1 14 LYS HB2 H 30.064 50.336 32.460 1.00 . A A . 14 LYS HB2 1 1
7 31140 1 1 14 LYS HB3 H 28.997 51.731 32.384 1.00 . A A . 14 LYS HB3 1 1
7 31141 1 1 14 LYS HD2 H 28.039 49.703 33.934 1.00 . A A . 14 LYS HD2 1 1
7 31142 1 1 14 LYS HD3 H 26.916 48.631 33.105 1.00 . A A . 14 LYS HD3 1 1
7 31143 1 1 14 LYS HE2 H 28.533 47.088 33.711 1.00 . A A . 14 LYS HE2 1 1
7 31144 1 1 14 LYS HE3 H 29.203 47.580 32.157 1.00 . A A . 14 LYS HE3 1 1
7 31145 1 1 14 LYS HG2 H 27.176 50.484 31.637 1.00 . A A . 14 LYS HG2 1 1
7 31146 1 1 14 LYS HG3 H 28.181 49.220 30.938 1.00 . A A . 14 LYS HG3 1 1
7 31147 1 1 14 LYS HZ1 H 30.432 47.739 34.604 1.00 . A A . 14 LYS HZ1 1 1
7 31148 1 1 14 LYS HZ2 H 30.001 49.344 34.248 1.00 . A A . 14 LYS HZ2 1 1
7 31149 1 1 14 LYS HZ3 H 30.958 48.457 33.160 1.00 . A A . 14 LYS HZ3 1 1
7 31150 1 1 14 LYS N N 28.726 51.316 29.531 1.00 . A A . 14 LYS N 1 1
7 31151 1 1 14 LYS NZ N 30.176 48.401 33.844 1.00 . A A . 14 LYS NZ 1 1
7 31152 1 1 14 LYS O O 30.555 48.875 30.322 1.00 . A A . 14 LYS O 1 1
7 31153 1 1 15 PRO C C 33.845 48.945 29.935 1.00 . A A . 15 PRO C 1 1
7 31154 1 1 15 PRO CA C 32.828 49.313 28.846 1.00 . A A . 15 PRO CA 1 1
7 31155 1 1 15 PRO CB C 33.505 49.990 27.655 1.00 . A A . 15 PRO CB 1 1
7 31156 1 1 15 PRO CD C 32.263 51.699 28.878 1.00 . A A . 15 PRO CD 1 1
7 31157 1 1 15 PRO CG C 33.492 51.452 27.983 1.00 . A A . 15 PRO CG 1 1
7 31158 1 1 15 PRO HA H 32.298 48.434 28.517 1.00 . A A . 15 PRO HA 1 1
7 31159 1 1 15 PRO HB2 H 34.517 49.626 27.534 1.00 . A A . 15 PRO HB2 1 1
7 31160 1 1 15 PRO HB3 H 32.934 49.811 26.752 1.00 . A A . 15 PRO HB3 1 1
7 31161 1 1 15 PRO HD2 H 32.533 52.309 29.731 1.00 . A A . 15 PRO HD2 1 1
7 31162 1 1 15 PRO HD3 H 31.467 52.166 28.315 1.00 . A A . 15 PRO HD3 1 1
7 31163 1 1 15 PRO HG2 H 34.404 51.719 28.514 1.00 . A A . 15 PRO HG2 1 1
7 31164 1 1 15 PRO HG3 H 33.414 52.044 27.081 1.00 . A A . 15 PRO HG3 1 1
7 31165 1 1 15 PRO N N 31.854 50.348 29.313 1.00 . A A . 15 PRO N 1 1
7 31166 1 1 15 PRO O O 34.077 49.725 30.858 1.00 . A A . 15 PRO O 1 1
7 31167 1 1 16 VAL C C 36.709 46.847 30.137 1.00 . A A . 16 VAL C 1 1
7 31168 1 1 16 VAL CA C 35.432 47.308 30.818 1.00 . A A . 16 VAL CA 1 1
7 31169 1 1 16 VAL CB C 34.843 46.180 31.677 1.00 . A A . 16 VAL CB 1 1
7 31170 1 1 16 VAL CG1 C 34.192 45.122 30.786 1.00 . A A . 16 VAL CG1 1 1
7 31171 1 1 16 VAL CG2 C 35.942 45.521 32.522 1.00 . A A . 16 VAL CG2 1 1
7 31172 1 1 16 VAL H H 34.222 47.173 29.069 1.00 . A A . 16 VAL H 1 1
7 31173 1 1 16 VAL HA H 35.680 48.135 31.470 1.00 . A A . 16 VAL HA 1 1
7 31174 1 1 16 VAL HB H 34.092 46.595 32.336 1.00 . A A . 16 VAL HB 1 1
7 31175 1 1 16 VAL HG11 H 33.733 44.367 31.406 1.00 . A A . 16 VAL HG11 1 1
7 31176 1 1 16 VAL HG12 H 34.945 44.664 30.161 1.00 . A A . 16 VAL HG12 1 1
7 31177 1 1 16 VAL HG13 H 33.440 45.584 30.165 1.00 . A A . 16 VAL HG13 1 1
7 31178 1 1 16 VAL HG21 H 35.490 44.943 33.314 1.00 . A A . 16 VAL HG21 1 1
7 31179 1 1 16 VAL HG22 H 36.574 46.286 32.951 1.00 . A A . 16 VAL HG22 1 1
7 31180 1 1 16 VAL HG23 H 36.537 44.872 31.897 1.00 . A A . 16 VAL HG23 1 1
7 31181 1 1 16 VAL N N 34.446 47.756 29.825 1.00 . A A . 16 VAL N 1 1
7 31182 1 1 16 VAL O O 36.691 45.978 29.275 1.00 . A A . 16 VAL O 1 1
7 31183 1 1 17 ALA C C 39.542 45.706 30.264 1.00 . A A . 17 ALA C 1 1
7 31184 1 1 17 ALA CA C 39.125 47.149 30.004 1.00 . A A . 17 ALA CA 1 1
7 31185 1 1 17 ALA CB C 40.173 48.084 30.607 1.00 . A A . 17 ALA CB 1 1
7 31186 1 1 17 ALA H H 37.731 48.142 31.241 1.00 . A A . 17 ALA H 1 1
7 31187 1 1 17 ALA HA H 39.099 47.312 28.938 1.00 . A A . 17 ALA HA 1 1
7 31188 1 1 17 ALA HB1 H 41.136 47.876 30.162 1.00 . A A . 17 ALA HB1 1 1
7 31189 1 1 17 ALA HB2 H 40.229 47.925 31.674 1.00 . A A . 17 ALA HB2 1 1
7 31190 1 1 17 ALA HB3 H 39.900 49.110 30.411 1.00 . A A . 17 ALA HB3 1 1
7 31191 1 1 17 ALA N N 37.806 47.453 30.549 1.00 . A A . 17 ALA N 1 1
7 31192 1 1 17 ALA O O 39.057 45.064 31.200 1.00 . A A . 17 ALA O 1 1
7 31193 1 1 18 GLY C C 40.204 42.874 28.637 1.00 . A A . 18 GLY C 1 1
7 31194 1 1 18 GLY CA C 40.979 43.852 29.516 1.00 . A A . 18 GLY CA 1 1
7 31195 1 1 18 GLY H H 40.781 45.795 28.694 1.00 . A A . 18 GLY H 1 1
7 31196 1 1 18 GLY HA2 H 42.017 43.856 29.207 1.00 . A A . 18 GLY HA2 1 1
7 31197 1 1 18 GLY HA3 H 40.920 43.524 30.545 1.00 . A A . 18 GLY HA3 1 1
7 31198 1 1 18 GLY N N 40.450 45.216 29.411 1.00 . A A . 18 GLY N 1 1
7 31199 1 1 18 GLY O O 40.298 41.655 28.817 1.00 . A A . 18 GLY O 1 1
7 31200 1 1 19 ALA C C 39.275 42.409 25.409 1.00 . A A . 19 ALA C 1 1
7 31201 1 1 19 ALA CA C 38.615 42.581 26.800 1.00 . A A . 19 ALA CA 1 1
7 31202 1 1 19 ALA CB C 37.236 43.234 26.648 1.00 . A A . 19 ALA CB 1 1
7 31203 1 1 19 ALA H H 39.393 44.390 27.603 1.00 . A A . 19 ALA H 1 1
7 31204 1 1 19 ALA HA H 38.491 41.617 27.261 1.00 . A A . 19 ALA HA 1 1
7 31205 1 1 19 ALA HB1 H 36.634 43.003 27.514 1.00 . A A . 19 ALA HB1 1 1
7 31206 1 1 19 ALA HB2 H 36.749 42.862 25.759 1.00 . A A . 19 ALA HB2 1 1
7 31207 1 1 19 ALA HB3 H 37.356 44.304 26.571 1.00 . A A . 19 ALA HB3 1 1
7 31208 1 1 19 ALA N N 39.430 43.415 27.692 1.00 . A A . 19 ALA N 1 1
7 31209 1 1 19 ALA O O 40.144 43.204 25.035 1.00 . A A . 19 ALA O 1 1
7 31210 1 1 20 PRO C C 39.280 42.326 22.284 1.00 . A A . 20 PRO C 1 1
7 31211 1 1 20 PRO CA C 39.442 41.138 23.258 1.00 . A A . 20 PRO CA 1 1
7 31212 1 1 20 PRO CB C 38.661 39.898 22.770 1.00 . A A . 20 PRO CB 1 1
7 31213 1 1 20 PRO CD C 37.860 40.367 24.981 1.00 . A A . 20 PRO CD 1 1
7 31214 1 1 20 PRO CG C 38.171 39.234 24.014 1.00 . A A . 20 PRO CG 1 1
7 31215 1 1 20 PRO HA H 40.488 40.885 23.343 1.00 . A A . 20 PRO HA 1 1
7 31216 1 1 20 PRO HB2 H 37.821 40.203 22.154 1.00 . A A . 20 PRO HB2 1 1
7 31217 1 1 20 PRO HB3 H 39.306 39.231 22.220 1.00 . A A . 20 PRO HB3 1 1
7 31218 1 1 20 PRO HD2 H 36.856 40.736 24.818 1.00 . A A . 20 PRO HD2 1 1
7 31219 1 1 20 PRO HD3 H 37.985 40.022 25.990 1.00 . A A . 20 PRO HD3 1 1
7 31220 1 1 20 PRO HG2 H 37.285 38.656 23.816 1.00 . A A . 20 PRO HG2 1 1
7 31221 1 1 20 PRO HG3 H 38.943 38.605 24.429 1.00 . A A . 20 PRO HG3 1 1
7 31222 1 1 20 PRO N N 38.875 41.395 24.637 1.00 . A A . 20 PRO N 1 1
7 31223 1 1 20 PRO O O 38.382 43.158 22.440 1.00 . A A . 20 PRO O 1 1
7 31224 1 1 21 GLN C C 39.143 43.327 19.201 1.00 . A A . 21 GLN C 1 1
7 31225 1 1 21 GLN CA C 40.188 43.510 20.316 1.00 . A A . 21 GLN CA 1 1
7 31226 1 1 21 GLN CB C 41.589 43.658 19.689 1.00 . A A . 21 GLN CB 1 1
7 31227 1 1 21 GLN CD C 42.726 45.671 20.745 1.00 . A A . 21 GLN CD 1 1
7 31228 1 1 21 GLN CG C 41.976 45.148 19.514 1.00 . A A . 21 GLN CG 1 1
7 31229 1 1 21 GLN H H 40.896 41.731 21.244 1.00 . A A . 21 GLN H 1 1
7 31230 1 1 21 GLN HA H 39.946 44.405 20.840 1.00 . A A . 21 GLN HA 1 1
7 31231 1 1 21 GLN HB2 H 42.318 43.165 20.320 1.00 . A A . 21 GLN HB2 1 1
7 31232 1 1 21 GLN HB3 H 41.584 43.174 18.722 1.00 . A A . 21 GLN HB3 1 1
7 31233 1 1 21 GLN HE21 H 43.098 47.440 19.927 1.00 . A A . 21 GLN HE21 1 1
7 31234 1 1 21 GLN HE22 H 43.707 47.231 21.497 1.00 . A A . 21 GLN HE22 1 1
7 31235 1 1 21 GLN HG2 H 42.613 45.251 18.646 1.00 . A A . 21 GLN HG2 1 1
7 31236 1 1 21 GLN HG3 H 41.083 45.739 19.363 1.00 . A A . 21 GLN HG3 1 1
7 31237 1 1 21 GLN N N 40.191 42.410 21.296 1.00 . A A . 21 GLN N 1 1
7 31238 1 1 21 GLN NE2 N 43.216 46.881 20.723 1.00 . A A . 21 GLN NE2 1 1
7 31239 1 1 21 GLN O O 38.753 44.295 18.563 1.00 . A A . 21 GLN O 1 1
7 31240 1 1 21 GLN OE1 O 42.873 44.960 21.739 1.00 . A A . 21 GLN OE1 1 1
7 31241 1 1 22 VAL C C 36.848 40.682 18.454 1.00 . A A . 22 VAL C 1 1
7 31242 1 1 22 VAL CA C 37.674 41.837 17.949 1.00 . A A . 22 VAL CA 1 1
7 31243 1 1 22 VAL CB C 38.292 41.501 16.583 1.00 . A A . 22 VAL CB 1 1
7 31244 1 1 22 VAL CG1 C 37.287 41.838 15.466 1.00 . A A . 22 VAL CG1 1 1
7 31245 1 1 22 VAL CG2 C 39.577 42.310 16.390 1.00 . A A . 22 VAL CG2 1 1
7 31246 1 1 22 VAL H H 39.036 41.354 19.506 1.00 . A A . 22 VAL H 1 1
7 31247 1 1 22 VAL HA H 37.036 42.705 17.857 1.00 . A A . 22 VAL HA 1 1
7 31248 1 1 22 VAL HB H 38.516 40.451 16.541 1.00 . A A . 22 VAL HB 1 1
7 31249 1 1 22 VAL HG11 H 36.322 41.413 15.703 1.00 . A A . 22 VAL HG11 1 1
7 31250 1 1 22 VAL HG12 H 37.638 41.426 14.531 1.00 . A A . 22 VAL HG12 1 1
7 31251 1 1 22 VAL HG13 H 37.195 42.910 15.373 1.00 . A A . 22 VAL HG13 1 1
7 31252 1 1 22 VAL HG21 H 39.359 43.361 16.496 1.00 . A A . 22 VAL HG21 1 1
7 31253 1 1 22 VAL HG22 H 39.978 42.124 15.404 1.00 . A A . 22 VAL HG22 1 1
7 31254 1 1 22 VAL HG23 H 40.302 42.016 17.134 1.00 . A A . 22 VAL HG23 1 1
7 31255 1 1 22 VAL N N 38.694 42.101 18.970 1.00 . A A . 22 VAL N 1 1
7 31256 1 1 22 VAL O O 37.234 39.519 18.324 1.00 . A A . 22 VAL O 1 1
7 31257 1 1 23 LEU C C 33.703 39.709 18.845 1.00 . A A . 23 LEU C 1 1
7 31258 1 1 23 LEU CA C 34.898 40.022 19.727 1.00 . A A . 23 LEU CA 1 1
7 31259 1 1 23 LEU CB C 34.463 40.673 21.048 1.00 . A A . 23 LEU CB 1 1
7 31260 1 1 23 LEU CD1 C 34.913 38.560 22.376 1.00 . A A . 23 LEU CD1 1 1
7 31261 1 1 23 LEU CD2 C 33.662 40.477 23.384 1.00 . A A . 23 LEU CD2 1 1
7 31262 1 1 23 LEU CG C 33.909 39.688 22.086 1.00 . A A . 23 LEU CG 1 1
7 31263 1 1 23 LEU H H 35.544 41.971 19.217 1.00 . A A . 23 LEU H 1 1
7 31264 1 1 23 LEU HA H 35.448 39.123 19.918 1.00 . A A . 23 LEU HA 1 1
7 31265 1 1 23 LEU HB2 H 35.318 41.174 21.476 1.00 . A A . 23 LEU HB2 1 1
7 31266 1 1 23 LEU HB3 H 33.710 41.404 20.826 1.00 . A A . 23 LEU HB3 1 1
7 31267 1 1 23 LEU HD11 H 34.609 37.668 21.852 1.00 . A A . 23 LEU HD11 1 1
7 31268 1 1 23 LEU HD12 H 34.939 38.363 23.431 1.00 . A A . 23 LEU HD12 1 1
7 31269 1 1 23 LEU HD13 H 35.901 38.847 22.054 1.00 . A A . 23 LEU HD13 1 1
7 31270 1 1 23 LEU HD21 H 32.840 41.155 23.251 1.00 . A A . 23 LEU HD21 1 1
7 31271 1 1 23 LEU HD22 H 34.550 41.033 23.645 1.00 . A A . 23 LEU HD22 1 1
7 31272 1 1 23 LEU HD23 H 33.441 39.786 24.170 1.00 . A A . 23 LEU HD23 1 1
7 31273 1 1 23 LEU HG H 32.980 39.270 21.736 1.00 . A A . 23 LEU HG 1 1
7 31274 1 1 23 LEU N N 35.754 41.021 19.102 1.00 . A A . 23 LEU N 1 1
7 31275 1 1 23 LEU O O 32.704 40.416 18.862 1.00 . A A . 23 LEU O 1 1
7 31276 1 1 24 GLU C C 31.822 37.213 17.859 1.00 . A A . 24 GLU C 1 1
7 31277 1 1 24 GLU CA C 32.768 38.182 17.178 1.00 . A A . 24 GLU CA 1 1
7 31278 1 1 24 GLU CB C 33.427 37.525 15.932 1.00 . A A . 24 GLU CB 1 1
7 31279 1 1 24 GLU CD C 31.937 36.604 14.117 1.00 . A A . 24 GLU CD 1 1
7 31280 1 1 24 GLU CG C 32.671 37.847 14.614 1.00 . A A . 24 GLU CG 1 1
7 31281 1 1 24 GLU H H 34.657 38.085 18.150 1.00 . A A . 24 GLU H 1 1
7 31282 1 1 24 GLU HA H 32.203 39.037 16.869 1.00 . A A . 24 GLU HA 1 1
7 31283 1 1 24 GLU HB2 H 34.444 37.883 15.849 1.00 . A A . 24 GLU HB2 1 1
7 31284 1 1 24 GLU HB3 H 33.452 36.462 16.068 1.00 . A A . 24 GLU HB3 1 1
7 31285 1 1 24 GLU HG2 H 31.956 38.642 14.760 1.00 . A A . 24 GLU HG2 1 1
7 31286 1 1 24 GLU HG3 H 33.382 38.152 13.858 1.00 . A A . 24 GLU HG3 1 1
7 31287 1 1 24 GLU N N 33.826 38.615 18.093 1.00 . A A . 24 GLU N 1 1
7 31288 1 1 24 GLU O O 32.139 36.043 18.059 1.00 . A A . 24 GLU O 1 1
7 31289 1 1 24 GLU OE1 O 32.571 35.558 14.038 1.00 . A A . 24 GLU OE1 1 1
7 31290 1 1 24 GLU OE2 O 30.752 36.716 13.839 1.00 . A A . 24 GLU OE2 1 1
7 31291 1 1 25 PHE C C 28.801 36.250 17.761 1.00 . A A . 25 PHE C 1 1
7 31292 1 1 25 PHE CA C 29.634 36.887 18.826 1.00 . A A . 25 PHE CA 1 1
7 31293 1 1 25 PHE CB C 28.733 37.749 19.680 1.00 . A A . 25 PHE CB 1 1
7 31294 1 1 25 PHE CD1 C 29.800 37.206 21.868 1.00 . A A . 25 PHE CD1 1 1
7 31295 1 1 25 PHE CD2 C 29.833 39.495 21.104 1.00 . A A . 25 PHE CD2 1 1
7 31296 1 1 25 PHE CE1 C 30.475 37.580 23.025 1.00 . A A . 25 PHE CE1 1 1
7 31297 1 1 25 PHE CE2 C 30.495 39.878 22.262 1.00 . A A . 25 PHE CE2 1 1
7 31298 1 1 25 PHE CG C 29.483 38.163 20.912 1.00 . A A . 25 PHE CG 1 1
7 31299 1 1 25 PHE CZ C 30.819 38.918 23.226 1.00 . A A . 25 PHE CZ 1 1
7 31300 1 1 25 PHE H H 30.451 38.647 18.001 1.00 . A A . 25 PHE H 1 1
7 31301 1 1 25 PHE HA H 30.094 36.131 19.437 1.00 . A A . 25 PHE HA 1 1
7 31302 1 1 25 PHE HB2 H 28.434 38.621 19.116 1.00 . A A . 25 PHE HB2 1 1
7 31303 1 1 25 PHE HB3 H 27.855 37.187 19.969 1.00 . A A . 25 PHE HB3 1 1
7 31304 1 1 25 PHE HD1 H 29.534 36.173 21.706 1.00 . A A . 25 PHE HD1 1 1
7 31305 1 1 25 PHE HD2 H 29.594 40.223 20.353 1.00 . A A . 25 PHE HD2 1 1
7 31306 1 1 25 PHE HE1 H 30.725 36.841 23.770 1.00 . A A . 25 PHE HE1 1 1
7 31307 1 1 25 PHE HE2 H 30.760 40.911 22.414 1.00 . A A . 25 PHE HE2 1 1
7 31308 1 1 25 PHE HZ H 31.315 39.211 24.136 1.00 . A A . 25 PHE HZ 1 1
7 31309 1 1 25 PHE N N 30.647 37.709 18.194 1.00 . A A . 25 PHE N 1 1
7 31310 1 1 25 PHE O O 28.446 36.921 16.808 1.00 . A A . 25 PHE O 1 1
7 31311 1 1 26 PHE C C 27.329 32.868 17.302 1.00 . A A . 26 PHE C 1 1
7 31312 1 1 26 PHE CA C 27.693 34.290 16.903 1.00 . A A . 26 PHE CA 1 1
7 31313 1 1 26 PHE CB C 28.450 34.270 15.563 1.00 . A A . 26 PHE CB 1 1
7 31314 1 1 26 PHE CD1 C 30.762 33.574 16.341 1.00 . A A . 26 PHE CD1 1 1
7 31315 1 1 26 PHE CD2 C 29.520 32.084 14.895 1.00 . A A . 26 PHE CD2 1 1
7 31316 1 1 26 PHE CE1 C 31.831 32.661 16.357 1.00 . A A . 26 PHE CE1 1 1
7 31317 1 1 26 PHE CE2 C 30.590 31.177 14.903 1.00 . A A . 26 PHE CE2 1 1
7 31318 1 1 26 PHE CG C 29.604 33.282 15.609 1.00 . A A . 26 PHE CG 1 1
7 31319 1 1 26 PHE CZ C 31.747 31.466 15.639 1.00 . A A . 26 PHE CZ 1 1
7 31320 1 1 26 PHE H H 28.834 34.466 18.689 1.00 . A A . 26 PHE H 1 1
7 31321 1 1 26 PHE HA H 26.784 34.840 16.775 1.00 . A A . 26 PHE HA 1 1
7 31322 1 1 26 PHE HB2 H 27.770 33.991 14.775 1.00 . A A . 26 PHE HB2 1 1
7 31323 1 1 26 PHE HB3 H 28.843 35.252 15.352 1.00 . A A . 26 PHE HB3 1 1
7 31324 1 1 26 PHE HD1 H 30.830 34.494 16.894 1.00 . A A . 26 PHE HD1 1 1
7 31325 1 1 26 PHE HD2 H 28.628 31.863 14.334 1.00 . A A . 26 PHE HD2 1 1
7 31326 1 1 26 PHE HE1 H 32.714 32.874 16.937 1.00 . A A . 26 PHE HE1 1 1
7 31327 1 1 26 PHE HE2 H 30.511 30.262 14.343 1.00 . A A . 26 PHE HE2 1 1
7 31328 1 1 26 PHE HZ H 32.578 30.779 15.650 1.00 . A A . 26 PHE HZ 1 1
7 31329 1 1 26 PHE N N 28.503 34.962 17.907 1.00 . A A . 26 PHE N 1 1
7 31330 1 1 26 PHE O O 28.143 32.143 17.851 1.00 . A A . 26 PHE O 1 1
7 31331 1 1 27 SER C C 26.300 30.187 16.168 1.00 . A A . 27 SER C 1 1
7 31332 1 1 27 SER CA C 25.748 31.061 17.275 1.00 . A A . 27 SER CA 1 1
7 31333 1 1 27 SER CB C 24.224 30.892 17.382 1.00 . A A . 27 SER CB 1 1
7 31334 1 1 27 SER H H 25.496 33.025 16.496 1.00 . A A . 27 SER H 1 1
7 31335 1 1 27 SER HA H 26.204 30.761 18.210 1.00 . A A . 27 SER HA 1 1
7 31336 1 1 27 SER HB2 H 23.922 30.970 18.415 1.00 . A A . 27 SER HB2 1 1
7 31337 1 1 27 SER HB3 H 23.731 31.671 16.816 1.00 . A A . 27 SER HB3 1 1
7 31338 1 1 27 SER HG H 23.377 29.147 17.589 1.00 . A A . 27 SER HG 1 1
7 31339 1 1 27 SER N N 26.120 32.436 16.976 1.00 . A A . 27 SER N 1 1
7 31340 1 1 27 SER O O 26.749 30.693 15.143 1.00 . A A . 27 SER O 1 1
7 31341 1 1 27 SER OG O 23.847 29.608 16.890 1.00 . A A . 27 SER OG 1 1
7 31342 1 1 28 PHE C C 25.688 27.369 14.533 1.00 . A A . 28 PHE C 1 1
7 31343 1 1 28 PHE CA C 26.820 27.947 15.380 1.00 . A A . 28 PHE CA 1 1
7 31344 1 1 28 PHE CB C 27.592 26.825 16.112 1.00 . A A . 28 PHE CB 1 1
7 31345 1 1 28 PHE CD1 C 29.851 27.920 15.665 1.00 . A A . 28 PHE CD1 1 1
7 31346 1 1 28 PHE CD2 C 29.624 25.529 15.376 1.00 . A A . 28 PHE CD2 1 1
7 31347 1 1 28 PHE CE1 C 31.197 27.828 15.316 1.00 . A A . 28 PHE CE1 1 1
7 31348 1 1 28 PHE CE2 C 30.966 25.448 15.027 1.00 . A A . 28 PHE CE2 1 1
7 31349 1 1 28 PHE CG C 29.058 26.763 15.695 1.00 . A A . 28 PHE CG 1 1
7 31350 1 1 28 PHE CZ C 31.751 26.600 14.998 1.00 . A A . 28 PHE CZ 1 1
7 31351 1 1 28 PHE H H 25.934 28.537 17.218 1.00 . A A . 28 PHE H 1 1
7 31352 1 1 28 PHE HA H 27.491 28.474 14.718 1.00 . A A . 28 PHE HA 1 1
7 31353 1 1 28 PHE HB2 H 27.551 27.018 17.175 1.00 . A A . 28 PHE HB2 1 1
7 31354 1 1 28 PHE HB3 H 27.127 25.872 15.916 1.00 . A A . 28 PHE HB3 1 1
7 31355 1 1 28 PHE HD1 H 29.425 28.879 15.913 1.00 . A A . 28 PHE HD1 1 1
7 31356 1 1 28 PHE HD2 H 29.019 24.642 15.402 1.00 . A A . 28 PHE HD2 1 1
7 31357 1 1 28 PHE HE1 H 31.812 28.704 15.295 1.00 . A A . 28 PHE HE1 1 1
7 31358 1 1 28 PHE HE2 H 31.403 24.496 14.786 1.00 . A A . 28 PHE HE2 1 1
7 31359 1 1 28 PHE HZ H 32.788 26.539 14.731 1.00 . A A . 28 PHE HZ 1 1
7 31360 1 1 28 PHE N N 26.288 28.884 16.374 1.00 . A A . 28 PHE N 1 1
7 31361 1 1 28 PHE O O 25.907 26.469 13.723 1.00 . A A . 28 PHE O 1 1
7 31362 1 1 29 PHE C C 22.152 28.300 14.367 1.00 . A A . 29 PHE C 1 1
7 31363 1 1 29 PHE CA C 23.361 27.489 13.938 1.00 . A A . 29 PHE CA 1 1
7 31364 1 1 29 PHE CB C 23.082 25.991 14.114 1.00 . A A . 29 PHE CB 1 1
7 31365 1 1 29 PHE CD1 C 21.205 25.809 15.747 1.00 . A A . 29 PHE CD1 1 1
7 31366 1 1 29 PHE CD2 C 23.470 25.477 16.535 1.00 . A A . 29 PHE CD2 1 1
7 31367 1 1 29 PHE CE1 C 20.717 25.593 17.033 1.00 . A A . 29 PHE CE1 1 1
7 31368 1 1 29 PHE CE2 C 22.983 25.260 17.825 1.00 . A A . 29 PHE CE2 1 1
7 31369 1 1 29 PHE CG C 22.578 25.748 15.500 1.00 . A A . 29 PHE CG 1 1
7 31370 1 1 29 PHE CZ C 21.606 25.318 18.072 1.00 . A A . 29 PHE CZ 1 1
7 31371 1 1 29 PHE H H 24.398 28.648 15.347 1.00 . A A . 29 PHE H 1 1
7 31372 1 1 29 PHE HA H 23.561 27.686 12.896 1.00 . A A . 29 PHE HA 1 1
7 31373 1 1 29 PHE HB2 H 22.329 25.684 13.401 1.00 . A A . 29 PHE HB2 1 1
7 31374 1 1 29 PHE HB3 H 23.978 25.415 13.954 1.00 . A A . 29 PHE HB3 1 1
7 31375 1 1 29 PHE HD1 H 20.520 26.019 14.940 1.00 . A A . 29 PHE HD1 1 1
7 31376 1 1 29 PHE HD2 H 24.534 25.431 16.338 1.00 . A A . 29 PHE HD2 1 1
7 31377 1 1 29 PHE HE1 H 19.656 25.641 17.227 1.00 . A A . 29 PHE HE1 1 1
7 31378 1 1 29 PHE HE2 H 23.664 25.048 18.632 1.00 . A A . 29 PHE HE2 1 1
7 31379 1 1 29 PHE HZ H 21.228 25.147 19.069 1.00 . A A . 29 PHE HZ 1 1
7 31380 1 1 29 PHE N N 24.502 27.916 14.705 1.00 . A A . 29 PHE N 1 1
7 31381 1 1 29 PHE O O 21.911 28.468 15.557 1.00 . A A . 29 PHE O 1 1
7 31382 1 1 30 CYS C C 20.453 31.148 13.439 1.00 . A A . 30 CYS C 1 1
7 31383 1 1 30 CYS CA C 20.220 29.636 13.585 1.00 . A A . 30 CYS CA 1 1
7 31384 1 1 30 CYS CB C 19.520 29.363 14.944 1.00 . A A . 30 CYS CB 1 1
7 31385 1 1 30 CYS H H 21.714 28.639 12.462 1.00 . A A . 30 CYS H 1 1
7 31386 1 1 30 CYS HA H 19.528 29.350 12.806 1.00 . A A . 30 CYS HA 1 1
7 31387 1 1 30 CYS HB2 H 18.454 29.519 14.830 1.00 . A A . 30 CYS HB2 1 1
7 31388 1 1 30 CYS HB3 H 19.691 28.339 15.238 1.00 . A A . 30 CYS HB3 1 1
7 31389 1 1 30 CYS N N 21.428 28.814 13.380 1.00 . A A . 30 CYS N 1 1
7 31390 1 1 30 CYS O O 19.495 31.879 13.184 1.00 . A A . 30 CYS O 1 1
7 31391 1 1 30 CYS SG S 20.133 30.494 16.243 1.00 . A A . 30 CYS SG 1 1
7 31392 1 1 31 PRO C C 21.949 33.620 12.093 1.00 . A A . 31 PRO C 1 1
7 31393 1 1 31 PRO CA C 21.774 33.150 13.514 1.00 . A A . 31 PRO CA 1 1
7 31394 1 1 31 PRO CB C 23.035 33.416 14.311 1.00 . A A . 31 PRO CB 1 1
7 31395 1 1 31 PRO CD C 22.910 31.043 13.981 1.00 . A A . 31 PRO CD 1 1
7 31396 1 1 31 PRO CG C 23.874 32.227 13.989 1.00 . A A . 31 PRO CG 1 1
7 31397 1 1 31 PRO HA H 20.940 33.639 13.959 1.00 . A A . 31 PRO HA 1 1
7 31398 1 1 31 PRO HB2 H 23.513 34.333 13.985 1.00 . A A . 31 PRO HB2 1 1
7 31399 1 1 31 PRO HB3 H 22.822 33.445 15.364 1.00 . A A . 31 PRO HB3 1 1
7 31400 1 1 31 PRO HD2 H 23.207 30.326 13.230 1.00 . A A . 31 PRO HD2 1 1
7 31401 1 1 31 PRO HD3 H 22.855 30.597 14.961 1.00 . A A . 31 PRO HD3 1 1
7 31402 1 1 31 PRO HG2 H 24.320 32.346 13.009 1.00 . A A . 31 PRO HG2 1 1
7 31403 1 1 31 PRO HG3 H 24.636 32.085 14.734 1.00 . A A . 31 PRO HG3 1 1
7 31404 1 1 31 PRO N N 21.623 31.685 13.634 1.00 . A A . 31 PRO N 1 1
7 31405 1 1 31 PRO O O 22.590 32.975 11.285 1.00 . A A . 31 PRO O 1 1
7 31406 1 1 32 HIS C C 23.125 35.325 10.197 1.00 . A A . 32 HIS C 1 1
7 31407 1 1 32 HIS CA C 21.646 35.391 10.523 1.00 . A A . 32 HIS CA 1 1
7 31408 1 1 32 HIS CB C 21.138 36.834 10.534 1.00 . A A . 32 HIS CB 1 1
7 31409 1 1 32 HIS CD2 C 18.660 36.144 10.053 1.00 . A A . 32 HIS CD2 1 1
7 31410 1 1 32 HIS CE1 C 18.207 37.651 8.576 1.00 . A A . 32 HIS CE1 1 1
7 31411 1 1 32 HIS CG C 19.786 36.908 9.895 1.00 . A A . 32 HIS CG 1 1
7 31412 1 1 32 HIS H H 21.022 35.318 12.523 1.00 . A A . 32 HIS H 1 1
7 31413 1 1 32 HIS HA H 21.105 34.825 9.796 1.00 . A A . 32 HIS HA 1 1
7 31414 1 1 32 HIS HB2 H 21.064 37.174 11.556 1.00 . A A . 32 HIS HB2 1 1
7 31415 1 1 32 HIS HB3 H 21.814 37.469 10.003 1.00 . A A . 32 HIS HB3 1 1
7 31416 1 1 32 HIS HD1 H 20.070 38.558 8.602 1.00 . A A . 32 HIS HD1 1 1
7 31417 1 1 32 HIS HD2 H 18.566 35.304 10.721 1.00 . A A . 32 HIS HD2 1 1
7 31418 1 1 32 HIS HE1 H 17.691 38.248 7.847 1.00 . A A . 32 HIS HE1 1 1
7 31419 1 1 32 HIS HE2 H 16.747 36.272 9.120 1.00 . A A . 32 HIS HE2 1 1
7 31420 1 1 32 HIS N N 21.459 34.807 11.822 1.00 . A A . 32 HIS N 1 1
7 31421 1 1 32 HIS ND1 N 19.474 37.862 8.947 1.00 . A A . 32 HIS ND1 1 1
7 31422 1 1 32 HIS NE2 N 17.660 36.618 9.217 1.00 . A A . 32 HIS NE2 1 1
7 31423 1 1 32 HIS O O 23.517 35.451 9.064 1.00 . A A . 32 HIS O 1 1
7 31424 1 1 33 ALA C C 25.692 33.787 10.177 1.00 . A A . 33 ALA C 1 1
7 31425 1 1 33 ALA CA C 25.370 34.997 11.017 1.00 . A A . 33 ALA CA 1 1
7 31426 1 1 33 ALA CB C 26.149 34.902 12.325 1.00 . A A . 33 ALA CB 1 1
7 31427 1 1 33 ALA H H 23.573 35.001 12.134 1.00 . A A . 33 ALA H 1 1
7 31428 1 1 33 ALA HA H 25.686 35.856 10.499 1.00 . A A . 33 ALA HA 1 1
7 31429 1 1 33 ALA HB1 H 27.209 34.867 12.110 1.00 . A A . 33 ALA HB1 1 1
7 31430 1 1 33 ALA HB2 H 25.864 34.010 12.857 1.00 . A A . 33 ALA HB2 1 1
7 31431 1 1 33 ALA HB3 H 25.937 35.757 12.922 1.00 . A A . 33 ALA HB3 1 1
7 31432 1 1 33 ALA N N 23.944 35.105 11.227 1.00 . A A . 33 ALA N 1 1
7 31433 1 1 33 ALA O O 26.775 33.710 9.598 1.00 . A A . 33 ALA O 1 1
7 31434 1 1 34 TYR C C 25.425 32.051 7.916 1.00 . A A . 34 TYR C 1 1
7 31435 1 1 34 TYR CA C 25.045 31.640 9.325 1.00 . A A . 34 TYR CA 1 1
7 31436 1 1 34 TYR CB C 23.870 30.610 9.301 1.00 . A A . 34 TYR CB 1 1
7 31437 1 1 34 TYR CD1 C 22.182 32.188 8.294 1.00 . A A . 34 TYR CD1 1 1
7 31438 1 1 34 TYR CD2 C 21.568 30.987 10.291 1.00 . A A . 34 TYR CD2 1 1
7 31439 1 1 34 TYR CE1 C 20.963 32.830 8.296 1.00 . A A . 34 TYR CE1 1 1
7 31440 1 1 34 TYR CE2 C 20.326 31.631 10.277 1.00 . A A . 34 TYR CE2 1 1
7 31441 1 1 34 TYR CG C 22.503 31.270 9.286 1.00 . A A . 34 TYR CG 1 1
7 31442 1 1 34 TYR CZ C 20.029 32.551 9.284 1.00 . A A . 34 TYR CZ 1 1
7 31443 1 1 34 TYR H H 23.931 32.921 10.594 1.00 . A A . 34 TYR H 1 1
7 31444 1 1 34 TYR HA H 25.905 31.154 9.763 1.00 . A A . 34 TYR HA 1 1
7 31445 1 1 34 TYR HB2 H 23.960 30.004 8.417 1.00 . A A . 34 TYR HB2 1 1
7 31446 1 1 34 TYR HB3 H 23.947 29.972 10.171 1.00 . A A . 34 TYR HB3 1 1
7 31447 1 1 34 TYR HD1 H 22.855 32.375 7.511 1.00 . A A . 34 TYR HD1 1 1
7 31448 1 1 34 TYR HD2 H 21.800 30.271 11.065 1.00 . A A . 34 TYR HD2 1 1
7 31449 1 1 34 TYR HE1 H 20.737 33.545 7.533 1.00 . A A . 34 TYR HE1 1 1
7 31450 1 1 34 TYR HE2 H 19.592 31.411 11.025 1.00 . A A . 34 TYR HE2 1 1
7 31451 1 1 34 TYR HH H 18.150 32.606 8.966 1.00 . A A . 34 TYR HH 1 1
7 31452 1 1 34 TYR N N 24.770 32.828 10.112 1.00 . A A . 34 TYR N 1 1
7 31453 1 1 34 TYR O O 26.362 31.499 7.333 1.00 . A A . 34 TYR O 1 1
7 31454 1 1 34 TYR OH O 18.819 33.209 9.296 1.00 . A A . 34 TYR OH 1 1
7 31455 1 1 35 GLN C C 26.115 34.490 6.058 1.00 . A A . 35 GLN C 1 1
7 31456 1 1 35 GLN CA C 24.993 33.479 6.026 1.00 . A A . 35 GLN CA 1 1
7 31457 1 1 35 GLN CB C 23.738 34.063 5.357 1.00 . A A . 35 GLN CB 1 1
7 31458 1 1 35 GLN CD C 24.047 36.564 5.262 1.00 . A A . 35 GLN CD 1 1
7 31459 1 1 35 GLN CG C 23.368 35.410 5.988 1.00 . A A . 35 GLN CG 1 1
7 31460 1 1 35 GLN H H 23.983 33.437 7.880 1.00 . A A . 35 GLN H 1 1
7 31461 1 1 35 GLN HA H 25.319 32.631 5.435 1.00 . A A . 35 GLN HA 1 1
7 31462 1 1 35 GLN HB2 H 23.927 34.194 4.300 1.00 . A A . 35 GLN HB2 1 1
7 31463 1 1 35 GLN HB3 H 22.924 33.376 5.479 1.00 . A A . 35 GLN HB3 1 1
7 31464 1 1 35 GLN HE21 H 24.578 37.457 6.953 1.00 . A A . 35 GLN HE21 1 1
7 31465 1 1 35 GLN HE22 H 25.047 38.262 5.534 1.00 . A A . 35 GLN HE22 1 1
7 31466 1 1 35 GLN HG2 H 22.307 35.541 5.949 1.00 . A A . 35 GLN HG2 1 1
7 31467 1 1 35 GLN HG3 H 23.678 35.415 7.005 1.00 . A A . 35 GLN HG3 1 1
7 31468 1 1 35 GLN N N 24.705 33.013 7.364 1.00 . A A . 35 GLN N 1 1
7 31469 1 1 35 GLN NE2 N 24.605 37.506 5.973 1.00 . A A . 35 GLN NE2 1 1
7 31470 1 1 35 GLN O O 27.003 34.475 5.214 1.00 . A A . 35 GLN O 1 1
7 31471 1 1 35 GLN OE1 O 24.067 36.607 4.028 1.00 . A A . 35 GLN OE1 1 1
7 31472 1 1 36 PHE C C 28.494 35.741 7.207 1.00 . A A . 36 PHE C 1 1
7 31473 1 1 36 PHE CA C 27.116 36.390 7.095 1.00 . A A . 36 PHE CA 1 1
7 31474 1 1 36 PHE CB C 26.800 37.413 8.237 1.00 . A A . 36 PHE CB 1 1
7 31475 1 1 36 PHE CD1 C 29.219 38.070 8.463 1.00 . A A . 36 PHE CD1 1 1
7 31476 1 1 36 PHE CD2 C 27.953 37.707 10.483 1.00 . A A . 36 PHE CD2 1 1
7 31477 1 1 36 PHE CE1 C 30.349 38.346 9.223 1.00 . A A . 36 PHE CE1 1 1
7 31478 1 1 36 PHE CE2 C 29.090 37.981 11.246 1.00 . A A . 36 PHE CE2 1 1
7 31479 1 1 36 PHE CG C 28.019 37.748 9.082 1.00 . A A . 36 PHE CG 1 1
7 31480 1 1 36 PHE CZ C 30.290 38.299 10.613 1.00 . A A . 36 PHE CZ 1 1
7 31481 1 1 36 PHE H H 25.352 35.374 7.691 1.00 . A A . 36 PHE H 1 1
7 31482 1 1 36 PHE HA H 27.091 36.926 6.167 1.00 . A A . 36 PHE HA 1 1
7 31483 1 1 36 PHE HB2 H 26.443 38.331 7.791 1.00 . A A . 36 PHE HB2 1 1
7 31484 1 1 36 PHE HB3 H 26.027 37.018 8.850 1.00 . A A . 36 PHE HB3 1 1
7 31485 1 1 36 PHE HD1 H 29.267 38.118 7.393 1.00 . A A . 36 PHE HD1 1 1
7 31486 1 1 36 PHE HD2 H 27.034 37.473 10.975 1.00 . A A . 36 PHE HD2 1 1
7 31487 1 1 36 PHE HE1 H 31.270 38.579 8.736 1.00 . A A . 36 PHE HE1 1 1
7 31488 1 1 36 PHE HE2 H 29.042 37.945 12.324 1.00 . A A . 36 PHE HE2 1 1
7 31489 1 1 36 PHE HZ H 31.175 38.510 11.201 1.00 . A A . 36 PHE HZ 1 1
7 31490 1 1 36 PHE N N 26.079 35.386 7.030 1.00 . A A . 36 PHE N 1 1
7 31491 1 1 36 PHE O O 29.379 36.048 6.413 1.00 . A A . 36 PHE O 1 1
7 31492 1 1 37 GLU C C 30.350 33.201 7.256 1.00 . A A . 37 GLU C 1 1
7 31493 1 1 37 GLU CA C 30.024 34.247 8.334 1.00 . A A . 37 GLU CA 1 1
7 31494 1 1 37 GLU CB C 30.153 33.605 9.736 1.00 . A A . 37 GLU CB 1 1
7 31495 1 1 37 GLU CD C 32.667 33.614 9.257 1.00 . A A . 37 GLU CD 1 1
7 31496 1 1 37 GLU CG C 31.575 33.790 10.324 1.00 . A A . 37 GLU CG 1 1
7 31497 1 1 37 GLU H H 27.969 34.627 8.780 1.00 . A A . 37 GLU H 1 1
7 31498 1 1 37 GLU HA H 30.746 35.043 8.256 1.00 . A A . 37 GLU HA 1 1
7 31499 1 1 37 GLU HB2 H 29.441 34.074 10.398 1.00 . A A . 37 GLU HB2 1 1
7 31500 1 1 37 GLU HB3 H 29.930 32.548 9.677 1.00 . A A . 37 GLU HB3 1 1
7 31501 1 1 37 GLU HG2 H 31.649 34.770 10.756 1.00 . A A . 37 GLU HG2 1 1
7 31502 1 1 37 GLU HG3 H 31.725 33.055 11.102 1.00 . A A . 37 GLU HG3 1 1
7 31503 1 1 37 GLU N N 28.697 34.858 8.169 1.00 . A A . 37 GLU N 1 1
7 31504 1 1 37 GLU O O 31.520 32.867 7.059 1.00 . A A . 37 GLU O 1 1
7 31505 1 1 37 GLU OE1 O 32.901 34.546 8.501 1.00 . A A . 37 GLU OE1 1 1
7 31506 1 1 37 GLU OE2 O 33.257 32.544 9.217 1.00 . A A . 37 GLU OE2 1 1
7 31507 1 1 38 GLU C C 29.711 32.171 4.148 1.00 . A A . 38 GLU C 1 1
7 31508 1 1 38 GLU CA C 29.595 31.609 5.572 1.00 . A A . 38 GLU CA 1 1
7 31509 1 1 38 GLU CB C 28.484 30.546 5.628 1.00 . A A . 38 GLU CB 1 1
7 31510 1 1 38 GLU CD C 27.859 28.212 4.928 1.00 . A A . 38 GLU CD 1 1
7 31511 1 1 38 GLU CG C 28.878 29.341 4.766 1.00 . A A . 38 GLU CG 1 1
7 31512 1 1 38 GLU H H 28.409 32.912 6.788 1.00 . A A . 38 GLU H 1 1
7 31513 1 1 38 GLU HA H 30.530 31.117 5.808 1.00 . A A . 38 GLU HA 1 1
7 31514 1 1 38 GLU HB2 H 28.349 30.227 6.651 1.00 . A A . 38 GLU HB2 1 1
7 31515 1 1 38 GLU HB3 H 27.564 30.967 5.256 1.00 . A A . 38 GLU HB3 1 1
7 31516 1 1 38 GLU HG2 H 28.912 29.643 3.730 1.00 . A A . 38 GLU HG2 1 1
7 31517 1 1 38 GLU HG3 H 29.852 28.988 5.068 1.00 . A A . 38 GLU HG3 1 1
7 31518 1 1 38 GLU N N 29.337 32.649 6.584 1.00 . A A . 38 GLU N 1 1
7 31519 1 1 38 GLU O O 30.737 31.976 3.490 1.00 . A A . 38 GLU O 1 1
7 31520 1 1 38 GLU OE1 O 26.671 28.491 4.811 1.00 . A A . 38 GLU OE1 1 1
7 31521 1 1 38 GLU OE2 O 28.283 27.087 5.159 1.00 . A A . 38 GLU OE2 1 1
7 31522 1 1 39 VAL C C 29.324 34.770 2.230 1.00 . A A . 39 VAL C 1 1
7 31523 1 1 39 VAL CA C 28.700 33.380 2.288 1.00 . A A . 39 VAL CA 1 1
7 31524 1 1 39 VAL CB C 27.265 33.404 1.684 1.00 . A A . 39 VAL CB 1 1
7 31525 1 1 39 VAL CG1 C 26.449 32.258 2.286 1.00 . A A . 39 VAL CG1 1 1
7 31526 1 1 39 VAL CG2 C 26.538 34.733 1.965 1.00 . A A . 39 VAL CG2 1 1
7 31527 1 1 39 VAL H H 27.875 32.985 4.220 1.00 . A A . 39 VAL H 1 1
7 31528 1 1 39 VAL HA H 29.307 32.718 1.679 1.00 . A A . 39 VAL HA 1 1
7 31529 1 1 39 VAL HB H 27.332 33.256 0.611 1.00 . A A . 39 VAL HB 1 1
7 31530 1 1 39 VAL HG11 H 27.042 31.355 2.287 1.00 . A A . 39 VAL HG11 1 1
7 31531 1 1 39 VAL HG12 H 25.557 32.102 1.698 1.00 . A A . 39 VAL HG12 1 1
7 31532 1 1 39 VAL HG13 H 26.174 32.509 3.298 1.00 . A A . 39 VAL HG13 1 1
7 31533 1 1 39 VAL HG21 H 25.504 34.646 1.664 1.00 . A A . 39 VAL HG21 1 1
7 31534 1 1 39 VAL HG22 H 27.005 35.530 1.406 1.00 . A A . 39 VAL HG22 1 1
7 31535 1 1 39 VAL HG23 H 26.584 34.958 3.016 1.00 . A A . 39 VAL HG23 1 1
7 31536 1 1 39 VAL N N 28.671 32.849 3.659 1.00 . A A . 39 VAL N 1 1
7 31537 1 1 39 VAL O O 30.184 35.038 1.399 1.00 . A A . 39 VAL O 1 1
7 31538 1 1 40 LEU C C 30.856 37.066 3.420 1.00 . A A . 40 LEU C 1 1
7 31539 1 1 40 LEU CA C 29.360 37.014 3.082 1.00 . A A . 40 LEU CA 1 1
7 31540 1 1 40 LEU CB C 28.520 37.836 4.058 1.00 . A A . 40 LEU CB 1 1
7 31541 1 1 40 LEU CD1 C 27.495 39.322 2.280 1.00 . A A . 40 LEU CD1 1 1
7 31542 1 1 40 LEU CD2 C 27.637 40.076 4.678 1.00 . A A . 40 LEU CD2 1 1
7 31543 1 1 40 LEU CG C 28.343 39.280 3.571 1.00 . A A . 40 LEU CG 1 1
7 31544 1 1 40 LEU H H 28.161 35.393 3.719 1.00 . A A . 40 LEU H 1 1
7 31545 1 1 40 LEU HA H 29.229 37.408 2.087 1.00 . A A . 40 LEU HA 1 1
7 31546 1 1 40 LEU HB2 H 27.550 37.381 4.130 1.00 . A A . 40 LEU HB2 1 1
7 31547 1 1 40 LEU HB3 H 28.993 37.840 5.028 1.00 . A A . 40 LEU HB3 1 1
7 31548 1 1 40 LEU HD11 H 26.855 40.192 2.287 1.00 . A A . 40 LEU HD11 1 1
7 31549 1 1 40 LEU HD12 H 26.885 38.435 2.200 1.00 . A A . 40 LEU HD12 1 1
7 31550 1 1 40 LEU HD13 H 28.157 39.376 1.426 1.00 . A A . 40 LEU HD13 1 1
7 31551 1 1 40 LEU HD21 H 28.120 39.890 5.625 1.00 . A A . 40 LEU HD21 1 1
7 31552 1 1 40 LEU HD22 H 26.606 39.767 4.734 1.00 . A A . 40 LEU HD22 1 1
7 31553 1 1 40 LEU HD23 H 27.686 41.129 4.448 1.00 . A A . 40 LEU HD23 1 1
7 31554 1 1 40 LEU HG H 29.302 39.714 3.370 1.00 . A A . 40 LEU HG 1 1
7 31555 1 1 40 LEU N N 28.866 35.651 3.087 1.00 . A A . 40 LEU N 1 1
7 31556 1 1 40 LEU O O 31.504 38.090 3.211 1.00 . A A . 40 LEU O 1 1
7 31557 1 1 41 HIS C C 33.312 37.197 4.880 1.00 . A A . 41 HIS C 1 1
7 31558 1 1 41 HIS CA C 32.824 35.897 4.248 1.00 . A A . 41 HIS CA 1 1
7 31559 1 1 41 HIS CB C 33.660 35.635 2.986 1.00 . A A . 41 HIS CB 1 1
7 31560 1 1 41 HIS CD2 C 32.788 33.755 1.372 1.00 . A A . 41 HIS CD2 1 1
7 31561 1 1 41 HIS CE1 C 33.568 32.042 2.432 1.00 . A A . 41 HIS CE1 1 1
7 31562 1 1 41 HIS CG C 33.435 34.236 2.483 1.00 . A A . 41 HIS CG 1 1
7 31563 1 1 41 HIS H H 30.841 35.166 4.050 1.00 . A A . 41 HIS H 1 1
7 31564 1 1 41 HIS HA H 32.984 35.089 4.941 1.00 . A A . 41 HIS HA 1 1
7 31565 1 1 41 HIS HB2 H 33.378 36.342 2.217 1.00 . A A . 41 HIS HB2 1 1
7 31566 1 1 41 HIS HB3 H 34.705 35.765 3.218 1.00 . A A . 41 HIS HB3 1 1
7 31567 1 1 41 HIS HD1 H 34.446 33.124 3.977 1.00 . A A . 41 HIS HD1 1 1
7 31568 1 1 41 HIS HD2 H 32.301 34.361 0.627 1.00 . A A . 41 HIS HD2 1 1
7 31569 1 1 41 HIS HE1 H 33.810 31.029 2.715 1.00 . A A . 41 HIS HE1 1 1
7 31570 1 1 41 HIS HE2 H 32.501 31.757 0.672 1.00 . A A . 41 HIS HE2 1 1
7 31571 1 1 41 HIS N N 31.399 35.960 3.918 1.00 . A A . 41 HIS N 1 1
7 31572 1 1 41 HIS ND1 N 33.927 33.124 3.144 1.00 . A A . 41 HIS ND1 1 1
7 31573 1 1 41 HIS NE2 N 32.873 32.366 1.345 1.00 . A A . 41 HIS NE2 1 1
7 31574 1 1 41 HIS O O 34.503 37.483 4.840 1.00 . A A . 41 HIS O 1 1
7 31575 1 1 42 ILE C C 33.729 39.076 7.263 1.00 . A A . 42 ILE C 1 1
7 31576 1 1 42 ILE CA C 32.807 39.267 6.048 1.00 . A A . 42 ILE CA 1 1
7 31577 1 1 42 ILE CB C 31.569 40.145 6.367 1.00 . A A . 42 ILE CB 1 1
7 31578 1 1 42 ILE CD1 C 31.868 42.186 4.879 1.00 . A A . 42 ILE CD1 1 1
7 31579 1 1 42 ILE CG1 C 31.111 40.868 5.071 1.00 . A A . 42 ILE CG1 1 1
7 31580 1 1 42 ILE CG2 C 31.860 41.164 7.489 1.00 . A A . 42 ILE CG2 1 1
7 31581 1 1 42 ILE H H 31.459 37.728 5.441 1.00 . A A . 42 ILE H 1 1
7 31582 1 1 42 ILE HA H 33.383 39.783 5.302 1.00 . A A . 42 ILE HA 1 1
7 31583 1 1 42 ILE HB H 30.778 39.505 6.689 1.00 . A A . 42 ILE HB 1 1
7 31584 1 1 42 ILE HD11 H 32.910 42.046 5.117 1.00 . A A . 42 ILE HD11 1 1
7 31585 1 1 42 ILE HD12 H 31.450 42.936 5.533 1.00 . A A . 42 ILE HD12 1 1
7 31586 1 1 42 ILE HD13 H 31.772 42.509 3.855 1.00 . A A . 42 ILE HD13 1 1
7 31587 1 1 42 ILE HG12 H 31.310 40.234 4.219 1.00 . A A . 42 ILE HG12 1 1
7 31588 1 1 42 ILE HG13 H 30.053 41.073 5.123 1.00 . A A . 42 ILE HG13 1 1
7 31589 1 1 42 ILE HG21 H 32.048 40.648 8.415 1.00 . A A . 42 ILE HG21 1 1
7 31590 1 1 42 ILE HG22 H 31.006 41.812 7.613 1.00 . A A . 42 ILE HG22 1 1
7 31591 1 1 42 ILE HG23 H 32.722 41.756 7.233 1.00 . A A . 42 ILE HG23 1 1
7 31592 1 1 42 ILE N N 32.404 37.991 5.443 1.00 . A A . 42 ILE N 1 1
7 31593 1 1 42 ILE O O 34.692 39.824 7.421 1.00 . A A . 42 ILE O 1 1
7 31594 1 1 43 SER C C 35.712 37.579 8.852 1.00 . A A . 43 SER C 1 1
7 31595 1 1 43 SER CA C 34.292 37.871 9.304 1.00 . A A . 43 SER CA 1 1
7 31596 1 1 43 SER CB C 33.765 36.702 10.135 1.00 . A A . 43 SER CB 1 1
7 31597 1 1 43 SER H H 32.664 37.520 7.969 1.00 . A A . 43 SER H 1 1
7 31598 1 1 43 SER HA H 34.291 38.768 9.907 1.00 . A A . 43 SER HA 1 1
7 31599 1 1 43 SER HB2 H 33.905 36.906 11.186 1.00 . A A . 43 SER HB2 1 1
7 31600 1 1 43 SER HB3 H 32.716 36.577 9.931 1.00 . A A . 43 SER HB3 1 1
7 31601 1 1 43 SER HG H 34.348 34.879 10.502 1.00 . A A . 43 SER HG 1 1
7 31602 1 1 43 SER N N 33.443 38.094 8.125 1.00 . A A . 43 SER N 1 1
7 31603 1 1 43 SER O O 36.693 37.934 9.505 1.00 . A A . 43 SER O 1 1
7 31604 1 1 43 SER OG O 34.479 35.516 9.797 1.00 . A A . 43 SER OG 1 1
7 31605 1 1 44 ASP C C 37.631 37.821 6.367 1.00 . A A . 44 ASP C 1 1
7 31606 1 1 44 ASP CA C 37.118 36.614 7.158 1.00 . A A . 44 ASP CA 1 1
7 31607 1 1 44 ASP CB C 37.003 35.370 6.280 1.00 . A A . 44 ASP CB 1 1
7 31608 1 1 44 ASP CG C 36.702 34.156 7.164 1.00 . A A . 44 ASP CG 1 1
7 31609 1 1 44 ASP H H 35.008 36.673 7.221 1.00 . A A . 44 ASP H 1 1
7 31610 1 1 44 ASP HA H 37.805 36.400 7.963 1.00 . A A . 44 ASP HA 1 1
7 31611 1 1 44 ASP HB2 H 36.206 35.506 5.564 1.00 . A A . 44 ASP HB2 1 1
7 31612 1 1 44 ASP HB3 H 37.935 35.211 5.758 1.00 . A A . 44 ASP HB3 1 1
7 31613 1 1 44 ASP N N 35.819 36.931 7.711 1.00 . A A . 44 ASP N 1 1
7 31614 1 1 44 ASP O O 38.824 38.102 6.349 1.00 . A A . 44 ASP O 1 1
7 31615 1 1 44 ASP OD1 O 37.488 33.893 8.071 1.00 . A A . 44 ASP OD1 1 1
7 31616 1 1 44 ASP OD2 O 35.683 33.516 6.933 1.00 . A A . 44 ASP OD2 1 1
7 31617 1 1 45 ASN C C 37.595 40.830 5.891 1.00 . A A . 45 ASN C 1 1
7 31618 1 1 45 ASN CA C 37.062 39.747 4.970 1.00 . A A . 45 ASN CA 1 1
7 31619 1 1 45 ASN CB C 35.826 40.281 4.232 1.00 . A A . 45 ASN CB 1 1
7 31620 1 1 45 ASN CG C 36.231 41.089 3.011 1.00 . A A . 45 ASN CG 1 1
7 31621 1 1 45 ASN H H 35.769 38.289 5.808 1.00 . A A . 45 ASN H 1 1
7 31622 1 1 45 ASN HA H 37.824 39.491 4.249 1.00 . A A . 45 ASN HA 1 1
7 31623 1 1 45 ASN HB2 H 35.216 39.457 3.916 1.00 . A A . 45 ASN HB2 1 1
7 31624 1 1 45 ASN HB3 H 35.256 40.919 4.895 1.00 . A A . 45 ASN HB3 1 1
7 31625 1 1 45 ASN HD21 H 37.767 41.962 3.918 1.00 . A A . 45 ASN HD21 1 1
7 31626 1 1 45 ASN HD22 H 37.530 42.414 2.298 1.00 . A A . 45 ASN HD22 1 1
7 31627 1 1 45 ASN N N 36.708 38.550 5.740 1.00 . A A . 45 ASN N 1 1
7 31628 1 1 45 ASN ND2 N 37.261 41.888 3.081 1.00 . A A . 45 ASN ND2 1 1
7 31629 1 1 45 ASN O O 38.560 41.517 5.566 1.00 . A A . 45 ASN O 1 1
7 31630 1 1 45 ASN OD1 O 35.582 40.990 1.969 1.00 . A A . 45 ASN OD1 1 1
7 31631 1 1 46 VAL C C 38.743 41.573 8.510 1.00 . A A . 46 VAL C 1 1
7 31632 1 1 46 VAL CA C 37.394 41.981 7.988 1.00 . A A . 46 VAL CA 1 1
7 31633 1 1 46 VAL CB C 36.376 42.155 9.132 1.00 . A A . 46 VAL CB 1 1
7 31634 1 1 46 VAL CG1 C 34.949 42.344 8.545 1.00 . A A . 46 VAL CG1 1 1
7 31635 1 1 46 VAL CG2 C 36.396 40.929 10.049 1.00 . A A . 46 VAL CG2 1 1
7 31636 1 1 46 VAL H H 36.199 40.400 7.259 1.00 . A A . 46 VAL H 1 1
7 31637 1 1 46 VAL HA H 37.495 42.925 7.466 1.00 . A A . 46 VAL HA 1 1
7 31638 1 1 46 VAL HB H 36.647 43.032 9.709 1.00 . A A . 46 VAL HB 1 1
7 31639 1 1 46 VAL HG11 H 34.258 41.642 8.999 1.00 . A A . 46 VAL HG11 1 1
7 31640 1 1 46 VAL HG12 H 34.961 42.187 7.476 1.00 . A A . 46 VAL HG12 1 1
7 31641 1 1 46 VAL HG13 H 34.612 43.343 8.745 1.00 . A A . 46 VAL HG13 1 1
7 31642 1 1 46 VAL HG21 H 37.362 40.832 10.521 1.00 . A A . 46 VAL HG21 1 1
7 31643 1 1 46 VAL HG22 H 36.190 40.061 9.461 1.00 . A A . 46 VAL HG22 1 1
7 31644 1 1 46 VAL HG23 H 35.634 41.034 10.810 1.00 . A A . 46 VAL HG23 1 1
7 31645 1 1 46 VAL N N 36.959 40.979 7.043 1.00 . A A . 46 VAL N 1 1
7 31646 1 1 46 VAL O O 39.642 42.393 8.635 1.00 . A A . 46 VAL O 1 1
7 31647 1 1 47 LYS C C 41.241 40.195 8.237 1.00 . A A . 47 LYS C 1 1
7 31648 1 1 47 LYS CA C 40.166 39.781 9.231 1.00 . A A . 47 LYS CA 1 1
7 31649 1 1 47 LYS CB C 40.080 38.240 9.355 1.00 . A A . 47 LYS CB 1 1
7 31650 1 1 47 LYS CD C 41.289 36.044 9.354 1.00 . A A . 47 LYS CD 1 1
7 31651 1 1 47 LYS CE C 42.648 35.358 9.171 1.00 . A A . 47 LYS CE 1 1
7 31652 1 1 47 LYS CG C 41.465 37.564 9.241 1.00 . A A . 47 LYS CG 1 1
7 31653 1 1 47 LYS H H 38.143 39.657 8.610 1.00 . A A . 47 LYS H 1 1
7 31654 1 1 47 LYS HA H 40.387 40.205 10.197 1.00 . A A . 47 LYS HA 1 1
7 31655 1 1 47 LYS HB2 H 39.648 37.988 10.309 1.00 . A A . 47 LYS HB2 1 1
7 31656 1 1 47 LYS HB3 H 39.445 37.864 8.576 1.00 . A A . 47 LYS HB3 1 1
7 31657 1 1 47 LYS HD2 H 40.884 35.799 10.327 1.00 . A A . 47 LYS HD2 1 1
7 31658 1 1 47 LYS HD3 H 40.611 35.705 8.586 1.00 . A A . 47 LYS HD3 1 1
7 31659 1 1 47 LYS HE2 H 43.188 35.834 8.364 1.00 . A A . 47 LYS HE2 1 1
7 31660 1 1 47 LYS HE3 H 43.218 35.444 10.084 1.00 . A A . 47 LYS HE3 1 1
7 31661 1 1 47 LYS HG2 H 41.912 37.791 8.283 1.00 . A A . 47 LYS HG2 1 1
7 31662 1 1 47 LYS HG3 H 42.106 37.914 10.036 1.00 . A A . 47 LYS HG3 1 1
7 31663 1 1 47 LYS HZ1 H 43.282 33.379 9.127 1.00 . A A . 47 LYS HZ1 1 1
7 31664 1 1 47 LYS HZ2 H 42.286 33.815 7.822 1.00 . A A . 47 LYS HZ2 1 1
7 31665 1 1 47 LYS HZ3 H 41.612 33.559 9.362 1.00 . A A . 47 LYS HZ3 1 1
7 31666 1 1 47 LYS N N 38.893 40.283 8.763 1.00 . A A . 47 LYS N 1 1
7 31667 1 1 47 LYS NZ N 42.440 33.918 8.846 1.00 . A A . 47 LYS NZ 1 1
7 31668 1 1 47 LYS O O 42.304 40.684 8.624 1.00 . A A . 47 LYS O 1 1
7 31669 1 1 48 LYS C C 42.138 41.816 5.750 1.00 . A A . 48 LYS C 1 1
7 31670 1 1 48 LYS CA C 41.919 40.303 5.898 1.00 . A A . 48 LYS CA 1 1
7 31671 1 1 48 LYS CB C 41.453 39.657 4.564 1.00 . A A . 48 LYS CB 1 1
7 31672 1 1 48 LYS CD C 41.739 37.648 3.062 1.00 . A A . 48 LYS CD 1 1
7 31673 1 1 48 LYS CE C 42.657 36.467 2.737 1.00 . A A . 48 LYS CE 1 1
7 31674 1 1 48 LYS CG C 42.316 38.416 4.253 1.00 . A A . 48 LYS CG 1 1
7 31675 1 1 48 LYS H H 40.101 39.575 6.711 1.00 . A A . 48 LYS H 1 1
7 31676 1 1 48 LYS HA H 42.869 39.867 6.179 1.00 . A A . 48 LYS HA 1 1
7 31677 1 1 48 LYS HB2 H 40.418 39.355 4.655 1.00 . A A . 48 LYS HB2 1 1
7 31678 1 1 48 LYS HB3 H 41.547 40.366 3.752 1.00 . A A . 48 LYS HB3 1 1
7 31679 1 1 48 LYS HD2 H 40.753 37.283 3.316 1.00 . A A . 48 LYS HD2 1 1
7 31680 1 1 48 LYS HD3 H 41.673 38.302 2.205 1.00 . A A . 48 LYS HD3 1 1
7 31681 1 1 48 LYS HE2 H 43.616 36.837 2.409 1.00 . A A . 48 LYS HE2 1 1
7 31682 1 1 48 LYS HE3 H 42.790 35.859 3.621 1.00 . A A . 48 LYS HE3 1 1
7 31683 1 1 48 LYS HG2 H 43.321 38.737 4.019 1.00 . A A . 48 LYS HG2 1 1
7 31684 1 1 48 LYS HG3 H 42.339 37.772 5.119 1.00 . A A . 48 LYS HG3 1 1
7 31685 1 1 48 LYS HZ1 H 42.196 36.109 0.739 1.00 . A A . 48 LYS HZ1 1 1
7 31686 1 1 48 LYS HZ2 H 41.031 35.533 1.833 1.00 . A A . 48 LYS HZ2 1 1
7 31687 1 1 48 LYS HZ3 H 42.502 34.704 1.639 1.00 . A A . 48 LYS HZ3 1 1
7 31688 1 1 48 LYS N N 40.962 39.977 6.953 1.00 . A A . 48 LYS N 1 1
7 31689 1 1 48 LYS NZ N 42.050 35.641 1.654 1.00 . A A . 48 LYS NZ 1 1
7 31690 1 1 48 LYS O O 43.274 42.255 5.587 1.00 . A A . 48 LYS O 1 1
7 31691 1 1 49 LYS C C 41.629 44.737 6.957 1.00 . A A . 49 LYS C 1 1
7 31692 1 1 49 LYS CA C 41.211 44.064 5.640 1.00 . A A . 49 LYS CA 1 1
7 31693 1 1 49 LYS CB C 39.888 44.663 5.117 1.00 . A A . 49 LYS CB 1 1
7 31694 1 1 49 LYS CD C 40.773 45.599 2.912 1.00 . A A . 49 LYS CD 1 1
7 31695 1 1 49 LYS CE C 42.077 46.382 2.666 1.00 . A A . 49 LYS CE 1 1
7 31696 1 1 49 LYS CG C 40.177 45.948 4.313 1.00 . A A . 49 LYS CG 1 1
7 31697 1 1 49 LYS H H 40.181 42.218 5.916 1.00 . A A . 49 LYS H 1 1
7 31698 1 1 49 LYS HA H 41.987 44.252 4.917 1.00 . A A . 49 LYS HA 1 1
7 31699 1 1 49 LYS HB2 H 39.400 43.940 4.478 1.00 . A A . 49 LYS HB2 1 1
7 31700 1 1 49 LYS HB3 H 39.241 44.899 5.951 1.00 . A A . 49 LYS HB3 1 1
7 31701 1 1 49 LYS HD2 H 40.982 44.540 2.848 1.00 . A A . 49 LYS HD2 1 1
7 31702 1 1 49 LYS HD3 H 40.059 45.862 2.144 1.00 . A A . 49 LYS HD3 1 1
7 31703 1 1 49 LYS HE2 H 41.865 47.440 2.632 1.00 . A A . 49 LYS HE2 1 1
7 31704 1 1 49 LYS HE3 H 42.774 46.179 3.466 1.00 . A A . 49 LYS HE3 1 1
7 31705 1 1 49 LYS HG2 H 39.251 46.487 4.186 1.00 . A A . 49 LYS HG2 1 1
7 31706 1 1 49 LYS HG3 H 40.872 46.563 4.866 1.00 . A A . 49 LYS HG3 1 1
7 31707 1 1 49 LYS HZ1 H 42.616 44.913 1.286 1.00 . A A . 49 LYS HZ1 1 1
7 31708 1 1 49 LYS HZ2 H 43.669 46.246 1.329 1.00 . A A . 49 LYS HZ2 1 1
7 31709 1 1 49 LYS HZ3 H 42.151 46.384 0.583 1.00 . A A . 49 LYS HZ3 1 1
7 31710 1 1 49 LYS N N 41.069 42.609 5.794 1.00 . A A . 49 LYS N 1 1
7 31711 1 1 49 LYS NZ N 42.674 45.947 1.367 1.00 . A A . 49 LYS NZ 1 1
7 31712 1 1 49 LYS O O 41.743 45.962 7.036 1.00 . A A . 49 LYS O 1 1
7 31713 1 1 50 LEU C C 43.715 44.984 9.273 1.00 . A A . 50 LEU C 1 1
7 31714 1 1 50 LEU CA C 42.258 44.447 9.296 1.00 . A A . 50 LEU CA 1 1
7 31715 1 1 50 LEU CB C 42.140 43.300 10.331 1.00 . A A . 50 LEU CB 1 1
7 31716 1 1 50 LEU CD1 C 42.376 44.814 12.350 1.00 . A A . 50 LEU CD1 1 1
7 31717 1 1 50 LEU CD2 C 40.058 44.350 11.366 1.00 . A A . 50 LEU CD2 1 1
7 31718 1 1 50 LEU CG C 41.475 43.771 11.645 1.00 . A A . 50 LEU CG 1 1
7 31719 1 1 50 LEU H H 41.738 42.956 7.866 1.00 . A A . 50 LEU H 1 1
7 31720 1 1 50 LEU HA H 41.587 45.233 9.555 1.00 . A A . 50 LEU HA 1 1
7 31721 1 1 50 LEU HB2 H 41.549 42.509 9.906 1.00 . A A . 50 LEU HB2 1 1
7 31722 1 1 50 LEU HB3 H 43.125 42.910 10.556 1.00 . A A . 50 LEU HB3 1 1
7 31723 1 1 50 LEU HD11 H 41.917 45.791 12.312 1.00 . A A . 50 LEU HD11 1 1
7 31724 1 1 50 LEU HD12 H 43.346 44.857 11.870 1.00 . A A . 50 LEU HD12 1 1
7 31725 1 1 50 LEU HD13 H 42.510 44.526 13.384 1.00 . A A . 50 LEU HD13 1 1
7 31726 1 1 50 LEU HD21 H 39.393 44.075 12.172 1.00 . A A . 50 LEU HD21 1 1
7 31727 1 1 50 LEU HD22 H 39.673 43.952 10.438 1.00 . A A . 50 LEU HD22 1 1
7 31728 1 1 50 LEU HD23 H 40.107 45.429 11.300 1.00 . A A . 50 LEU HD23 1 1
7 31729 1 1 50 LEU HG H 41.376 42.913 12.300 1.00 . A A . 50 LEU HG 1 1
7 31730 1 1 50 LEU N N 41.854 43.927 7.985 1.00 . A A . 50 LEU N 1 1
7 31731 1 1 50 LEU O O 44.653 44.194 9.113 1.00 . A A . 50 LEU O 1 1
7 31732 1 1 51 PRO C C 46.165 46.370 10.635 1.00 . A A . 51 PRO C 1 1
7 31733 1 1 51 PRO CA C 45.343 46.831 9.427 1.00 . A A . 51 PRO CA 1 1
7 31734 1 1 51 PRO CB C 45.152 48.358 9.423 1.00 . A A . 51 PRO CB 1 1
7 31735 1 1 51 PRO CD C 42.957 47.369 9.653 1.00 . A A . 51 PRO CD 1 1
7 31736 1 1 51 PRO CG C 43.817 48.576 10.054 1.00 . A A . 51 PRO CG 1 1
7 31737 1 1 51 PRO HA H 45.839 46.531 8.517 1.00 . A A . 51 PRO HA 1 1
7 31738 1 1 51 PRO HB2 H 45.933 48.841 10.002 1.00 . A A . 51 PRO HB2 1 1
7 31739 1 1 51 PRO HB3 H 45.152 48.740 8.411 1.00 . A A . 51 PRO HB3 1 1
7 31740 1 1 51 PRO HD2 H 42.278 47.125 10.457 1.00 . A A . 51 PRO HD2 1 1
7 31741 1 1 51 PRO HD3 H 42.417 47.571 8.740 1.00 . A A . 51 PRO HD3 1 1
7 31742 1 1 51 PRO HG2 H 43.924 48.620 11.133 1.00 . A A . 51 PRO HG2 1 1
7 31743 1 1 51 PRO HG3 H 43.368 49.486 9.688 1.00 . A A . 51 PRO HG3 1 1
7 31744 1 1 51 PRO N N 43.949 46.282 9.438 1.00 . A A . 51 PRO N 1 1
7 31745 1 1 51 PRO O O 45.622 45.877 11.623 1.00 . A A . 51 PRO O 1 1
7 31746 1 1 52 GLU C C 47.830 46.295 12.952 1.00 . A A . 52 GLU C 1 1
7 31747 1 1 52 GLU CA C 48.438 46.151 11.567 1.00 . A A . 52 GLU CA 1 1
7 31748 1 1 52 GLU CB C 49.685 47.042 11.457 1.00 . A A . 52 GLU CB 1 1
7 31749 1 1 52 GLU CD C 52.117 47.237 11.977 1.00 . A A . 52 GLU CD 1 1
7 31750 1 1 52 GLU CG C 50.830 46.485 12.307 1.00 . A A . 52 GLU CG 1 1
7 31751 1 1 52 GLU H H 47.835 46.933 9.695 1.00 . A A . 52 GLU H 1 1
7 31752 1 1 52 GLU HA H 48.728 45.122 11.419 1.00 . A A . 52 GLU HA 1 1
7 31753 1 1 52 GLU HB2 H 50.001 47.092 10.427 1.00 . A A . 52 GLU HB2 1 1
7 31754 1 1 52 GLU HB3 H 49.442 48.034 11.803 1.00 . A A . 52 GLU HB3 1 1
7 31755 1 1 52 GLU HG2 H 50.598 46.612 13.356 1.00 . A A . 52 GLU HG2 1 1
7 31756 1 1 52 GLU HG3 H 50.964 45.434 12.094 1.00 . A A . 52 GLU HG3 1 1
7 31757 1 1 52 GLU N N 47.486 46.537 10.520 1.00 . A A . 52 GLU N 1 1
7 31758 1 1 52 GLU O O 47.879 47.372 13.549 1.00 . A A . 52 GLU O 1 1
7 31759 1 1 52 GLU OE1 O 52.071 48.461 11.923 1.00 . A A . 52 GLU OE1 1 1
7 31760 1 1 52 GLU OE2 O 53.128 46.574 11.768 1.00 . A A . 52 GLU OE2 1 1
7 31761 1 1 53 GLY C C 46.467 43.834 15.361 1.00 . A A . 53 GLY C 1 1
7 31762 1 1 53 GLY CA C 46.645 45.237 14.783 1.00 . A A . 53 GLY CA 1 1
7 31763 1 1 53 GLY H H 47.245 44.376 12.937 1.00 . A A . 53 GLY H 1 1
7 31764 1 1 53 GLY HA2 H 47.273 45.816 15.448 1.00 . A A . 53 GLY HA2 1 1
7 31765 1 1 53 GLY HA3 H 45.676 45.709 14.714 1.00 . A A . 53 GLY HA3 1 1
7 31766 1 1 53 GLY N N 47.257 45.205 13.460 1.00 . A A . 53 GLY N 1 1
7 31767 1 1 53 GLY O O 47.095 42.870 14.905 1.00 . A A . 53 GLY O 1 1
7 31768 1 1 54 VAL C C 44.414 41.590 16.243 1.00 . A A . 54 VAL C 1 1
7 31769 1 1 54 VAL CA C 45.332 42.490 17.082 1.00 . A A . 54 VAL CA 1 1
7 31770 1 1 54 VAL CB C 44.692 42.792 18.438 1.00 . A A . 54 VAL CB 1 1
7 31771 1 1 54 VAL CG1 C 44.567 41.500 19.257 1.00 . A A . 54 VAL CG1 1 1
7 31772 1 1 54 VAL CG2 C 45.555 43.809 19.206 1.00 . A A . 54 VAL CG2 1 1
7 31773 1 1 54 VAL H H 45.167 44.564 16.698 1.00 . A A . 54 VAL H 1 1
7 31774 1 1 54 VAL HA H 46.266 41.973 17.247 1.00 . A A . 54 VAL HA 1 1
7 31775 1 1 54 VAL HB H 43.722 43.208 18.275 1.00 . A A . 54 VAL HB 1 1
7 31776 1 1 54 VAL HG11 H 45.523 40.999 19.283 1.00 . A A . 54 VAL HG11 1 1
7 31777 1 1 54 VAL HG12 H 43.835 40.854 18.797 1.00 . A A . 54 VAL HG12 1 1
7 31778 1 1 54 VAL HG13 H 44.256 41.736 20.265 1.00 . A A . 54 VAL HG13 1 1
7 31779 1 1 54 VAL HG21 H 45.390 44.797 18.798 1.00 . A A . 54 VAL HG21 1 1
7 31780 1 1 54 VAL HG22 H 46.596 43.548 19.104 1.00 . A A . 54 VAL HG22 1 1
7 31781 1 1 54 VAL HG23 H 45.282 43.803 20.251 1.00 . A A . 54 VAL HG23 1 1
7 31782 1 1 54 VAL N N 45.611 43.749 16.390 1.00 . A A . 54 VAL N 1 1
7 31783 1 1 54 VAL O O 43.427 42.044 15.658 1.00 . A A . 54 VAL O 1 1
7 31784 1 1 55 LYS C C 42.578 39.281 15.783 1.00 . A A . 55 LYS C 1 1
7 31785 1 1 55 LYS CA C 44.066 39.313 15.407 1.00 . A A . 55 LYS CA 1 1
7 31786 1 1 55 LYS CB C 44.672 37.910 15.630 1.00 . A A . 55 LYS CB 1 1
7 31787 1 1 55 LYS CD C 46.728 37.851 14.123 1.00 . A A . 55 LYS CD 1 1
7 31788 1 1 55 LYS CE C 47.050 36.400 13.758 1.00 . A A . 55 LYS CE 1 1
7 31789 1 1 55 LYS CG C 46.223 37.941 15.579 1.00 . A A . 55 LYS CG 1 1
7 31790 1 1 55 LYS H H 45.600 40.049 16.663 1.00 . A A . 55 LYS H 1 1
7 31791 1 1 55 LYS HA H 44.152 39.559 14.358 1.00 . A A . 55 LYS HA 1 1
7 31792 1 1 55 LYS HB2 H 44.358 37.538 16.593 1.00 . A A . 55 LYS HB2 1 1
7 31793 1 1 55 LYS HB3 H 44.308 37.247 14.860 1.00 . A A . 55 LYS HB3 1 1
7 31794 1 1 55 LYS HD2 H 45.973 38.229 13.447 1.00 . A A . 55 LYS HD2 1 1
7 31795 1 1 55 LYS HD3 H 47.624 38.446 14.018 1.00 . A A . 55 LYS HD3 1 1
7 31796 1 1 55 LYS HE2 H 47.764 35.998 14.462 1.00 . A A . 55 LYS HE2 1 1
7 31797 1 1 55 LYS HE3 H 46.146 35.810 13.779 1.00 . A A . 55 LYS HE3 1 1
7 31798 1 1 55 LYS HG2 H 46.580 38.855 16.020 1.00 . A A . 55 LYS HG2 1 1
7 31799 1 1 55 LYS HG3 H 46.609 37.110 16.150 1.00 . A A . 55 LYS HG3 1 1
7 31800 1 1 55 LYS HZ1 H 47.800 37.339 12.060 1.00 . A A . 55 LYS HZ1 1 1
7 31801 1 1 55 LYS HZ2 H 46.970 35.889 11.745 1.00 . A A . 55 LYS HZ2 1 1
7 31802 1 1 55 LYS HZ3 H 48.533 35.850 12.409 1.00 . A A . 55 LYS HZ3 1 1
7 31803 1 1 55 LYS N N 44.792 40.316 16.184 1.00 . A A . 55 LYS N 1 1
7 31804 1 1 55 LYS NZ N 47.632 36.367 12.390 1.00 . A A . 55 LYS NZ 1 1
7 31805 1 1 55 LYS O O 42.037 40.256 16.307 1.00 . A A . 55 LYS O 1 1
7 31806 1 1 56 MET C C 40.199 36.921 16.811 1.00 . A A . 56 MET C 1 1
7 31807 1 1 56 MET CA C 40.480 37.984 15.740 1.00 . A A . 56 MET CA 1 1
7 31808 1 1 56 MET CB C 39.755 37.602 14.410 1.00 . A A . 56 MET CB 1 1
7 31809 1 1 56 MET CE C 36.223 39.171 13.300 1.00 . A A . 56 MET CE 1 1
7 31810 1 1 56 MET CG C 38.871 38.750 13.881 1.00 . A A . 56 MET CG 1 1
7 31811 1 1 56 MET H H 42.409 37.422 15.038 1.00 . A A . 56 MET H 1 1
7 31812 1 1 56 MET HA H 40.093 38.918 16.099 1.00 . A A . 56 MET HA 1 1
7 31813 1 1 56 MET HB2 H 40.506 37.373 13.664 1.00 . A A . 56 MET HB2 1 1
7 31814 1 1 56 MET HB3 H 39.140 36.723 14.561 1.00 . A A . 56 MET HB3 1 1
7 31815 1 1 56 MET HE1 H 35.318 39.637 13.661 1.00 . A A . 56 MET HE1 1 1
7 31816 1 1 56 MET HE2 H 35.966 38.289 12.733 1.00 . A A . 56 MET HE2 1 1
7 31817 1 1 56 MET HE3 H 36.762 39.862 12.668 1.00 . A A . 56 MET HE3 1 1
7 31818 1 1 56 MET HG2 H 39.350 39.700 14.063 1.00 . A A . 56 MET HG2 1 1
7 31819 1 1 56 MET HG3 H 38.724 38.619 12.820 1.00 . A A . 56 MET HG3 1 1
7 31820 1 1 56 MET N N 41.920 38.152 15.475 1.00 . A A . 56 MET N 1 1
7 31821 1 1 56 MET O O 40.900 35.912 16.931 1.00 . A A . 56 MET O 1 1
7 31822 1 1 56 MET SD S 37.261 38.712 14.712 1.00 . A A . 56 MET SD 1 1
7 31823 1 1 57 THR C C 37.187 36.079 18.541 1.00 . A A . 57 THR C 1 1
7 31824 1 1 57 THR CA C 38.701 36.271 18.636 1.00 . A A . 57 THR CA 1 1
7 31825 1 1 57 THR CB C 39.090 36.884 19.999 1.00 . A A . 57 THR CB 1 1
7 31826 1 1 57 THR CG2 C 39.393 35.792 21.044 1.00 . A A . 57 THR CG2 1 1
7 31827 1 1 57 THR H H 38.626 37.991 17.407 1.00 . A A . 57 THR H 1 1
7 31828 1 1 57 THR HA H 39.187 35.311 18.518 1.00 . A A . 57 THR HA 1 1
7 31829 1 1 57 THR HB H 38.289 37.515 20.357 1.00 . A A . 57 THR HB 1 1
7 31830 1 1 57 THR HG1 H 40.472 37.681 18.885 1.00 . A A . 57 THR HG1 1 1
7 31831 1 1 57 THR HG21 H 40.455 35.593 21.061 1.00 . A A . 57 THR HG21 1 1
7 31832 1 1 57 THR HG22 H 38.869 34.889 20.791 1.00 . A A . 57 THR HG22 1 1
7 31833 1 1 57 THR HG23 H 39.079 36.130 22.019 1.00 . A A . 57 THR HG23 1 1
7 31834 1 1 57 THR N N 39.137 37.174 17.573 1.00 . A A . 57 THR N 1 1
7 31835 1 1 57 THR O O 36.411 36.886 19.060 1.00 . A A . 57 THR O 1 1
7 31836 1 1 57 THR OG1 O 40.255 37.680 19.819 1.00 . A A . 57 THR OG1 1 1
7 31837 1 1 58 LYS C C 34.762 34.011 18.855 1.00 . A A . 58 LYS C 1 1
7 31838 1 1 58 LYS CA C 35.320 34.805 17.672 1.00 . A A . 58 LYS CA 1 1
7 31839 1 1 58 LYS CB C 35.033 34.060 16.351 1.00 . A A . 58 LYS CB 1 1
7 31840 1 1 58 LYS CD C 35.715 33.695 13.985 1.00 . A A . 58 LYS CD 1 1
7 31841 1 1 58 LYS CE C 36.768 34.009 12.919 1.00 . A A . 58 LYS CE 1 1
7 31842 1 1 58 LYS CG C 36.063 34.433 15.285 1.00 . A A . 58 LYS CG 1 1
7 31843 1 1 58 LYS H H 37.401 34.431 17.409 1.00 . A A . 58 LYS H 1 1
7 31844 1 1 58 LYS HA H 34.827 35.760 17.646 1.00 . A A . 58 LYS HA 1 1
7 31845 1 1 58 LYS HB2 H 35.068 33.005 16.518 1.00 . A A . 58 LYS HB2 1 1
7 31846 1 1 58 LYS HB3 H 34.057 34.323 15.989 1.00 . A A . 58 LYS HB3 1 1
7 31847 1 1 58 LYS HD2 H 35.696 32.630 14.171 1.00 . A A . 58 LYS HD2 1 1
7 31848 1 1 58 LYS HD3 H 34.745 34.017 13.639 1.00 . A A . 58 LYS HD3 1 1
7 31849 1 1 58 LYS HE2 H 36.347 33.845 11.938 1.00 . A A . 58 LYS HE2 1 1
7 31850 1 1 58 LYS HE3 H 37.086 35.038 13.006 1.00 . A A . 58 LYS HE3 1 1
7 31851 1 1 58 LYS HG2 H 36.034 35.500 15.119 1.00 . A A . 58 LYS HG2 1 1
7 31852 1 1 58 LYS HG3 H 37.048 34.141 15.614 1.00 . A A . 58 LYS HG3 1 1
7 31853 1 1 58 LYS HZ1 H 37.989 32.434 12.322 1.00 . A A . 58 LYS HZ1 1 1
7 31854 1 1 58 LYS HZ2 H 37.839 32.590 14.006 1.00 . A A . 58 LYS HZ2 1 1
7 31855 1 1 58 LYS HZ3 H 38.814 33.674 13.132 1.00 . A A . 58 LYS HZ3 1 1
7 31856 1 1 58 LYS N N 36.757 35.033 17.838 1.00 . A A . 58 LYS N 1 1
7 31857 1 1 58 LYS NZ N 37.941 33.108 13.110 1.00 . A A . 58 LYS NZ 1 1
7 31858 1 1 58 LYS O O 35.296 32.965 19.223 1.00 . A A . 58 LYS O 1 1
7 31859 1 1 59 TYR C C 31.668 33.322 20.273 1.00 . A A . 59 TYR C 1 1
7 31860 1 1 59 TYR CA C 33.049 33.903 20.622 1.00 . A A . 59 TYR CA 1 1
7 31861 1 1 59 TYR CB C 32.877 34.977 21.718 1.00 . A A . 59 TYR CB 1 1
7 31862 1 1 59 TYR CD1 C 35.416 34.737 22.125 1.00 . A A . 59 TYR CD1 1 1
7 31863 1 1 59 TYR CD2 C 34.050 35.927 23.730 1.00 . A A . 59 TYR CD2 1 1
7 31864 1 1 59 TYR CE1 C 36.541 34.980 22.913 1.00 . A A . 59 TYR CE1 1 1
7 31865 1 1 59 TYR CE2 C 35.189 36.163 24.508 1.00 . A A . 59 TYR CE2 1 1
7 31866 1 1 59 TYR CG C 34.150 35.213 22.531 1.00 . A A . 59 TYR CG 1 1
7 31867 1 1 59 TYR CZ C 36.428 35.690 24.099 1.00 . A A . 59 TYR CZ 1 1
7 31868 1 1 59 TYR H H 33.325 35.379 19.114 1.00 . A A . 59 TYR H 1 1
7 31869 1 1 59 TYR HA H 33.665 33.103 20.999 1.00 . A A . 59 TYR HA 1 1
7 31870 1 1 59 TYR HB2 H 32.593 35.906 21.244 1.00 . A A . 59 TYR HB2 1 1
7 31871 1 1 59 TYR HB3 H 32.085 34.676 22.388 1.00 . A A . 59 TYR HB3 1 1
7 31872 1 1 59 TYR HD1 H 35.540 34.196 21.216 1.00 . A A . 59 TYR HD1 1 1
7 31873 1 1 59 TYR HD2 H 33.091 36.299 24.056 1.00 . A A . 59 TYR HD2 1 1
7 31874 1 1 59 TYR HE1 H 37.499 34.604 22.606 1.00 . A A . 59 TYR HE1 1 1
7 31875 1 1 59 TYR HE2 H 35.110 36.710 25.425 1.00 . A A . 59 TYR HE2 1 1
7 31876 1 1 59 TYR HH H 38.119 36.531 24.363 1.00 . A A . 59 TYR HH 1 1
7 31877 1 1 59 TYR N N 33.689 34.536 19.455 1.00 . A A . 59 TYR N 1 1
7 31878 1 1 59 TYR O O 30.744 34.041 19.900 1.00 . A A . 59 TYR O 1 1
7 31879 1 1 59 TYR OH O 37.549 35.943 24.862 1.00 . A A . 59 TYR OH 1 1
7 31880 1 1 60 HIS C C 29.307 31.610 21.371 1.00 . A A . 60 HIS C 1 1
7 31881 1 1 60 HIS CA C 30.238 31.365 20.176 1.00 . A A . 60 HIS CA 1 1
7 31882 1 1 60 HIS CB C 30.476 29.870 19.948 1.00 . A A . 60 HIS CB 1 1
7 31883 1 1 60 HIS CD2 C 28.897 27.789 20.179 1.00 . A A . 60 HIS CD2 1 1
7 31884 1 1 60 HIS CE1 C 27.006 28.780 19.825 1.00 . A A . 60 HIS CE1 1 1
7 31885 1 1 60 HIS CG C 29.175 29.117 19.969 1.00 . A A . 60 HIS CG 1 1
7 31886 1 1 60 HIS H H 32.269 31.479 20.768 1.00 . A A . 60 HIS H 1 1
7 31887 1 1 60 HIS HA H 29.806 31.795 19.295 1.00 . A A . 60 HIS HA 1 1
7 31888 1 1 60 HIS HB2 H 30.953 29.730 18.987 1.00 . A A . 60 HIS HB2 1 1
7 31889 1 1 60 HIS HB3 H 31.122 29.490 20.725 1.00 . A A . 60 HIS HB3 1 1
7 31890 1 1 60 HIS HD1 H 27.806 30.683 19.554 1.00 . A A . 60 HIS HD1 1 1
7 31891 1 1 60 HIS HD2 H 29.631 27.022 20.370 1.00 . A A . 60 HIS HD2 1 1
7 31892 1 1 60 HIS HE1 H 25.953 28.965 19.695 1.00 . A A . 60 HIS HE1 1 1
7 31893 1 1 60 HIS HE2 H 27.042 26.729 20.193 1.00 . A A . 60 HIS HE2 1 1
7 31894 1 1 60 HIS N N 31.519 32.012 20.440 1.00 . A A . 60 HIS N 1 1
7 31895 1 1 60 HIS ND1 N 27.952 29.731 19.744 1.00 . A A . 60 HIS ND1 1 1
7 31896 1 1 60 HIS NE2 N 27.524 27.579 20.088 1.00 . A A . 60 HIS NE2 1 1
7 31897 1 1 60 HIS O O 29.775 31.623 22.503 1.00 . A A . 60 HIS O 1 1
7 31898 1 1 61 VAL C C 26.082 31.007 22.512 1.00 . A A . 61 VAL C 1 1
7 31899 1 1 61 VAL CA C 27.065 32.145 22.257 1.00 . A A . 61 VAL CA 1 1
7 31900 1 1 61 VAL CB C 26.340 33.476 22.033 1.00 . A A . 61 VAL CB 1 1
7 31901 1 1 61 VAL CG1 C 27.383 34.581 21.793 1.00 . A A . 61 VAL CG1 1 1
7 31902 1 1 61 VAL CG2 C 25.392 33.384 20.837 1.00 . A A . 61 VAL CG2 1 1
7 31903 1 1 61 VAL H H 27.666 31.861 20.202 1.00 . A A . 61 VAL H 1 1
7 31904 1 1 61 VAL HA H 27.655 32.251 23.163 1.00 . A A . 61 VAL HA 1 1
7 31905 1 1 61 VAL HB H 25.770 33.718 22.921 1.00 . A A . 61 VAL HB 1 1
7 31906 1 1 61 VAL HG11 H 28.203 34.199 21.202 1.00 . A A . 61 VAL HG11 1 1
7 31907 1 1 61 VAL HG12 H 27.760 34.927 22.744 1.00 . A A . 61 VAL HG12 1 1
7 31908 1 1 61 VAL HG13 H 26.926 35.404 21.273 1.00 . A A . 61 VAL HG13 1 1
7 31909 1 1 61 VAL HG21 H 25.003 34.368 20.611 1.00 . A A . 61 VAL HG21 1 1
7 31910 1 1 61 VAL HG22 H 24.575 32.724 21.080 1.00 . A A . 61 VAL HG22 1 1
7 31911 1 1 61 VAL HG23 H 25.923 33.002 19.978 1.00 . A A . 61 VAL HG23 1 1
7 31912 1 1 61 VAL N N 27.998 31.850 21.132 1.00 . A A . 61 VAL N 1 1
7 31913 1 1 61 VAL O O 25.665 30.302 21.602 1.00 . A A . 61 VAL O 1 1
7 31914 1 1 62 ASN C C 23.482 29.769 23.864 1.00 . A A . 62 ASN C 1 1
7 31915 1 1 62 ASN CA C 24.953 29.707 24.278 1.00 . A A . 62 ASN CA 1 1
7 31916 1 1 62 ASN CB C 25.058 29.635 25.799 1.00 . A A . 62 ASN CB 1 1
7 31917 1 1 62 ASN CG C 26.503 29.346 26.168 1.00 . A A . 62 ASN CG 1 1
7 31918 1 1 62 ASN H H 26.233 31.387 24.463 1.00 . A A . 62 ASN H 1 1
7 31919 1 1 62 ASN HA H 25.360 28.789 23.888 1.00 . A A . 62 ASN HA 1 1
7 31920 1 1 62 ASN HB2 H 24.754 30.578 26.233 1.00 . A A . 62 ASN HB2 1 1
7 31921 1 1 62 ASN HB3 H 24.428 28.843 26.169 1.00 . A A . 62 ASN HB3 1 1
7 31922 1 1 62 ASN HD21 H 27.058 31.251 26.015 1.00 . A A . 62 ASN HD21 1 1
7 31923 1 1 62 ASN HD22 H 28.293 30.169 26.446 1.00 . A A . 62 ASN HD22 1 1
7 31924 1 1 62 ASN N N 25.801 30.807 23.800 1.00 . A A . 62 ASN N 1 1
7 31925 1 1 62 ASN ND2 N 27.355 30.337 26.215 1.00 . A A . 62 ASN ND2 1 1
7 31926 1 1 62 ASN O O 23.155 29.415 22.752 1.00 . A A . 62 ASN O 1 1
7 31927 1 1 62 ASN OD1 O 26.873 28.187 26.380 1.00 . A A . 62 ASN OD1 1 1
7 31928 1 1 63 PHE C C 20.680 29.467 23.306 1.00 . A A . 63 PHE C 1 1
7 31929 1 1 63 PHE CA C 21.136 30.167 24.593 1.00 . A A . 63 PHE CA 1 1
7 31930 1 1 63 PHE CB C 20.548 31.592 24.683 1.00 . A A . 63 PHE CB 1 1
7 31931 1 1 63 PHE CD1 C 22.149 33.097 23.433 1.00 . A A . 63 PHE CD1 1 1
7 31932 1 1 63 PHE CD2 C 19.967 32.657 22.463 1.00 . A A . 63 PHE CD2 1 1
7 31933 1 1 63 PHE CE1 C 22.459 33.936 22.357 1.00 . A A . 63 PHE CE1 1 1
7 31934 1 1 63 PHE CE2 C 20.282 33.493 21.381 1.00 . A A . 63 PHE CE2 1 1
7 31935 1 1 63 PHE CG C 20.904 32.454 23.488 1.00 . A A . 63 PHE CG 1 1
7 31936 1 1 63 PHE CZ C 21.526 34.134 21.331 1.00 . A A . 63 PHE CZ 1 1
7 31937 1 1 63 PHE H H 22.948 30.363 25.698 1.00 . A A . 63 PHE H 1 1
7 31938 1 1 63 PHE HA H 20.707 29.602 25.411 1.00 . A A . 63 PHE HA 1 1
7 31939 1 1 63 PHE HB2 H 19.473 31.516 24.744 1.00 . A A . 63 PHE HB2 1 1
7 31940 1 1 63 PHE HB3 H 20.913 32.065 25.582 1.00 . A A . 63 PHE HB3 1 1
7 31941 1 1 63 PHE HD1 H 22.870 32.944 24.221 1.00 . A A . 63 PHE HD1 1 1
7 31942 1 1 63 PHE HD2 H 19.007 32.166 22.502 1.00 . A A . 63 PHE HD2 1 1
7 31943 1 1 63 PHE HE1 H 23.417 34.433 22.319 1.00 . A A . 63 PHE HE1 1 1
7 31944 1 1 63 PHE HE2 H 19.563 33.646 20.591 1.00 . A A . 63 PHE HE2 1 1
7 31945 1 1 63 PHE HZ H 21.767 34.787 20.502 1.00 . A A . 63 PHE HZ 1 1
7 31946 1 1 63 PHE N N 22.605 30.144 24.806 1.00 . A A . 63 PHE N 1 1
7 31947 1 1 63 PHE O O 19.976 30.049 22.485 1.00 . A A . 63 PHE O 1 1
7 31948 1 1 64 MET C C 20.609 25.890 22.372 1.00 . A A . 64 MET C 1 1
7 31949 1 1 64 MET CA C 20.643 27.385 22.008 1.00 . A A . 64 MET CA 1 1
7 31950 1 1 64 MET CB C 21.591 27.623 20.794 1.00 . A A . 64 MET CB 1 1
7 31951 1 1 64 MET CE C 18.734 29.968 19.380 1.00 . A A . 64 MET CE 1 1
7 31952 1 1 64 MET CG C 20.819 28.171 19.567 1.00 . A A . 64 MET CG 1 1
7 31953 1 1 64 MET H H 21.590 27.772 23.876 1.00 . A A . 64 MET H 1 1
7 31954 1 1 64 MET HA H 19.642 27.679 21.734 1.00 . A A . 64 MET HA 1 1
7 31955 1 1 64 MET HB2 H 22.340 28.331 21.068 1.00 . A A . 64 MET HB2 1 1
7 31956 1 1 64 MET HB3 H 22.080 26.697 20.519 1.00 . A A . 64 MET HB3 1 1
7 31957 1 1 64 MET HE1 H 18.218 29.228 19.976 1.00 . A A . 64 MET HE1 1 1
7 31958 1 1 64 MET HE2 H 18.598 29.748 18.333 1.00 . A A . 64 MET HE2 1 1
7 31959 1 1 64 MET HE3 H 18.334 30.951 19.594 1.00 . A A . 64 MET HE3 1 1
7 31960 1 1 64 MET HG2 H 21.424 28.027 18.682 1.00 . A A . 64 MET HG2 1 1
7 31961 1 1 64 MET HG3 H 19.884 27.645 19.450 1.00 . A A . 64 MET HG3 1 1
7 31962 1 1 64 MET N N 21.055 28.188 23.169 1.00 . A A . 64 MET N 1 1
7 31963 1 1 64 MET O O 21.635 25.209 22.372 1.00 . A A . 64 MET O 1 1
7 31964 1 1 64 MET SD S 20.502 29.945 19.785 1.00 . A A . 64 MET SD 1 1
7 31965 1 1 65 GLY C C 20.011 23.555 24.207 1.00 . A A . 65 GLY C 1 1
7 31966 1 1 65 GLY CA C 19.213 23.978 22.978 1.00 . A A . 65 GLY CA 1 1
7 31967 1 1 65 GLY H H 18.620 25.982 22.609 1.00 . A A . 65 GLY H 1 1
7 31968 1 1 65 GLY HA2 H 18.162 23.803 23.165 1.00 . A A . 65 GLY HA2 1 1
7 31969 1 1 65 GLY HA3 H 19.519 23.380 22.137 1.00 . A A . 65 GLY HA3 1 1
7 31970 1 1 65 GLY N N 19.406 25.390 22.649 1.00 . A A . 65 GLY N 1 1
7 31971 1 1 65 GLY O O 21.183 23.205 24.090 1.00 . A A . 65 GLY O 1 1
7 31972 1 1 66 GLY C C 21.414 22.916 26.593 1.00 . A A . 66 GLY C 1 1
7 31973 1 1 66 GLY CA C 19.919 23.193 26.668 1.00 . A A . 66 GLY CA 1 1
7 31974 1 1 66 GLY H H 18.399 23.862 25.356 1.00 . A A . 66 GLY H 1 1
7 31975 1 1 66 GLY HA2 H 19.751 23.988 27.376 1.00 . A A . 66 GLY HA2 1 1
7 31976 1 1 66 GLY HA3 H 19.419 22.302 27.021 1.00 . A A . 66 GLY HA3 1 1
7 31977 1 1 66 GLY N N 19.337 23.580 25.372 1.00 . A A . 66 GLY N 1 1
7 31978 1 1 66 GLY O O 22.232 23.836 26.638 1.00 . A A . 66 GLY O 1 1
7 31979 1 1 67 ASP C C 23.753 21.617 25.058 1.00 . A A . 67 ASP C 1 1
7 31980 1 1 67 ASP CA C 23.156 21.233 26.409 1.00 . A A . 67 ASP CA 1 1
7 31981 1 1 67 ASP CB C 23.299 19.703 26.612 1.00 . A A . 67 ASP CB 1 1
7 31982 1 1 67 ASP CG C 22.123 19.142 27.407 1.00 . A A . 67 ASP CG 1 1
7 31983 1 1 67 ASP H H 21.057 20.952 26.458 1.00 . A A . 67 ASP H 1 1
7 31984 1 1 67 ASP HA H 23.702 21.743 27.189 1.00 . A A . 67 ASP HA 1 1
7 31985 1 1 67 ASP HB2 H 23.341 19.203 25.654 1.00 . A A . 67 ASP HB2 1 1
7 31986 1 1 67 ASP HB3 H 24.213 19.501 27.153 1.00 . A A . 67 ASP HB3 1 1
7 31987 1 1 67 ASP N N 21.758 21.635 26.485 1.00 . A A . 67 ASP N 1 1
7 31988 1 1 67 ASP O O 24.917 21.967 24.976 1.00 . A A . 67 ASP O 1 1
7 31989 1 1 67 ASP OD1 O 20.989 19.405 27.020 1.00 . A A . 67 ASP OD1 1 1
7 31990 1 1 67 ASP OD2 O 22.375 18.440 28.381 1.00 . A A . 67 ASP OD2 1 1
7 31991 1 1 68 LEU C C 24.275 23.084 22.612 1.00 . A A . 68 LEU C 1 1
7 31992 1 1 68 LEU CA C 23.436 21.801 22.650 1.00 . A A . 68 LEU CA 1 1
7 31993 1 1 68 LEU CB C 22.233 21.904 21.679 1.00 . A A . 68 LEU CB 1 1
7 31994 1 1 68 LEU CD1 C 23.936 21.519 19.816 1.00 . A A . 68 LEU CD1 1 1
7 31995 1 1 68 LEU CD2 C 22.336 19.686 20.468 1.00 . A A . 68 LEU CD2 1 1
7 31996 1 1 68 LEU CG C 22.516 21.208 20.327 1.00 . A A . 68 LEU CG 1 1
7 31997 1 1 68 LEU H H 22.033 21.192 24.123 1.00 . A A . 68 LEU H 1 1
7 31998 1 1 68 LEU HA H 24.066 20.984 22.350 1.00 . A A . 68 LEU HA 1 1
7 31999 1 1 68 LEU HB2 H 21.375 21.436 22.140 1.00 . A A . 68 LEU HB2 1 1
7 32000 1 1 68 LEU HB3 H 22.001 22.947 21.498 1.00 . A A . 68 LEU HB3 1 1
7 32001 1 1 68 LEU HD11 H 24.242 22.497 20.148 1.00 . A A . 68 LEU HD11 1 1
7 32002 1 1 68 LEU HD12 H 23.933 21.499 18.737 1.00 . A A . 68 LEU HD12 1 1
7 32003 1 1 68 LEU HD13 H 24.634 20.777 20.179 1.00 . A A . 68 LEU HD13 1 1
7 32004 1 1 68 LEU HD21 H 22.707 19.201 19.575 1.00 . A A . 68 LEU HD21 1 1
7 32005 1 1 68 LEU HD22 H 21.288 19.456 20.591 1.00 . A A . 68 LEU HD22 1 1
7 32006 1 1 68 LEU HD23 H 22.884 19.326 21.324 1.00 . A A . 68 LEU HD23 1 1
7 32007 1 1 68 LEU HG H 21.803 21.575 19.601 1.00 . A A . 68 LEU HG 1 1
7 32008 1 1 68 LEU N N 22.953 21.507 24.000 1.00 . A A . 68 LEU N 1 1
7 32009 1 1 68 LEU O O 25.435 23.050 22.221 1.00 . A A . 68 LEU O 1 1
7 32010 1 1 69 GLY C C 25.675 25.400 23.870 1.00 . A A . 69 GLY C 1 1
7 32011 1 1 69 GLY CA C 24.426 25.471 22.996 1.00 . A A . 69 GLY CA 1 1
7 32012 1 1 69 GLY H H 22.761 24.191 23.314 1.00 . A A . 69 GLY H 1 1
7 32013 1 1 69 GLY HA2 H 24.717 25.698 21.981 1.00 . A A . 69 GLY HA2 1 1
7 32014 1 1 69 GLY HA3 H 23.784 26.260 23.366 1.00 . A A . 69 GLY HA3 1 1
7 32015 1 1 69 GLY N N 23.693 24.208 23.012 1.00 . A A . 69 GLY N 1 1
7 32016 1 1 69 GLY O O 26.769 25.715 23.422 1.00 . A A . 69 GLY O 1 1
7 32017 1 1 70 LYS C C 27.673 23.881 25.475 1.00 . A A . 70 LYS C 1 1
7 32018 1 1 70 LYS CA C 26.653 24.874 26.015 1.00 . A A . 70 LYS CA 1 1
7 32019 1 1 70 LYS CB C 26.181 24.412 27.420 1.00 . A A . 70 LYS CB 1 1
7 32020 1 1 70 LYS CD C 25.470 25.111 29.718 1.00 . A A . 70 LYS CD 1 1
7 32021 1 1 70 LYS CE C 25.633 26.174 30.819 1.00 . A A . 70 LYS CE 1 1
7 32022 1 1 70 LYS CG C 26.053 25.606 28.379 1.00 . A A . 70 LYS CG 1 1
7 32023 1 1 70 LYS H H 24.617 24.728 25.432 1.00 . A A . 70 LYS H 1 1
7 32024 1 1 70 LYS HA H 27.122 25.841 26.096 1.00 . A A . 70 LYS HA 1 1
7 32025 1 1 70 LYS HB2 H 25.222 23.926 27.328 1.00 . A A . 70 LYS HB2 1 1
7 32026 1 1 70 LYS HB3 H 26.892 23.706 27.838 1.00 . A A . 70 LYS HB3 1 1
7 32027 1 1 70 LYS HD2 H 24.417 24.904 29.586 1.00 . A A . 70 LYS HD2 1 1
7 32028 1 1 70 LYS HD3 H 25.977 24.205 30.016 1.00 . A A . 70 LYS HD3 1 1
7 32029 1 1 70 LYS HE2 H 25.659 25.690 31.786 1.00 . A A . 70 LYS HE2 1 1
7 32030 1 1 70 LYS HE3 H 26.550 26.725 30.671 1.00 . A A . 70 LYS HE3 1 1
7 32031 1 1 70 LYS HG2 H 27.029 26.041 28.539 1.00 . A A . 70 LYS HG2 1 1
7 32032 1 1 70 LYS HG3 H 25.392 26.346 27.950 1.00 . A A . 70 LYS HG3 1 1
7 32033 1 1 70 LYS HZ1 H 24.600 27.852 31.483 1.00 . A A . 70 LYS HZ1 1 1
7 32034 1 1 70 LYS HZ2 H 23.602 26.581 30.960 1.00 . A A . 70 LYS HZ2 1 1
7 32035 1 1 70 LYS HZ3 H 24.423 27.541 29.824 1.00 . A A . 70 LYS HZ3 1 1
7 32036 1 1 70 LYS N N 25.513 24.976 25.114 1.00 . A A . 70 LYS N 1 1
7 32037 1 1 70 LYS NZ N 24.478 27.108 30.766 1.00 . A A . 70 LYS NZ 1 1
7 32038 1 1 70 LYS O O 28.871 24.140 25.503 1.00 . A A . 70 LYS O 1 1
7 32039 1 1 71 ASP C C 28.812 22.202 23.283 1.00 . A A . 71 ASP C 1 1
7 32040 1 1 71 ASP CA C 28.067 21.701 24.515 1.00 . A A . 71 ASP CA 1 1
7 32041 1 1 71 ASP CB C 27.271 20.429 24.205 1.00 . A A . 71 ASP CB 1 1
7 32042 1 1 71 ASP CG C 27.000 19.645 25.502 1.00 . A A . 71 ASP CG 1 1
7 32043 1 1 71 ASP H H 26.232 22.589 25.047 1.00 . A A . 71 ASP H 1 1
7 32044 1 1 71 ASP HA H 28.784 21.473 25.277 1.00 . A A . 71 ASP HA 1 1
7 32045 1 1 71 ASP HB2 H 26.338 20.687 23.733 1.00 . A A . 71 ASP HB2 1 1
7 32046 1 1 71 ASP HB3 H 27.847 19.807 23.534 1.00 . A A . 71 ASP HB3 1 1
7 32047 1 1 71 ASP N N 27.190 22.741 25.019 1.00 . A A . 71 ASP N 1 1
7 32048 1 1 71 ASP O O 29.996 21.916 23.103 1.00 . A A . 71 ASP O 1 1
7 32049 1 1 71 ASP OD1 O 27.876 19.616 26.357 1.00 . A A . 71 ASP OD1 1 1
7 32050 1 1 71 ASP OD2 O 25.921 19.078 25.611 1.00 . A A . 71 ASP OD2 1 1
7 32051 1 1 72 LEU C C 29.792 24.545 21.731 1.00 . A A . 72 LEU C 1 1
7 32052 1 1 72 LEU CA C 28.772 23.531 21.271 1.00 . A A . 72 LEU CA 1 1
7 32053 1 1 72 LEU CB C 27.735 24.220 20.344 1.00 . A A . 72 LEU CB 1 1
7 32054 1 1 72 LEU CD1 C 27.179 21.900 19.492 1.00 . A A . 72 LEU CD1 1 1
7 32055 1 1 72 LEU CD2 C 26.273 23.955 18.295 1.00 . A A . 72 LEU CD2 1 1
7 32056 1 1 72 LEU CG C 27.467 23.363 19.091 1.00 . A A . 72 LEU CG 1 1
7 32057 1 1 72 LEU H H 27.197 23.188 22.645 1.00 . A A . 72 LEU H 1 1
7 32058 1 1 72 LEU HA H 29.284 22.743 20.740 1.00 . A A . 72 LEU HA 1 1
7 32059 1 1 72 LEU HB2 H 26.811 24.357 20.881 1.00 . A A . 72 LEU HB2 1 1
7 32060 1 1 72 LEU HB3 H 28.103 25.191 20.024 1.00 . A A . 72 LEU HB3 1 1
7 32061 1 1 72 LEU HD11 H 26.867 21.847 20.526 1.00 . A A . 72 LEU HD11 1 1
7 32062 1 1 72 LEU HD12 H 28.075 21.314 19.357 1.00 . A A . 72 LEU HD12 1 1
7 32063 1 1 72 LEU HD13 H 26.399 21.507 18.863 1.00 . A A . 72 LEU HD13 1 1
7 32064 1 1 72 LEU HD21 H 25.964 24.895 18.729 1.00 . A A . 72 LEU HD21 1 1
7 32065 1 1 72 LEU HD22 H 25.438 23.268 18.300 1.00 . A A . 72 LEU HD22 1 1
7 32066 1 1 72 LEU HD23 H 26.583 24.120 17.276 1.00 . A A . 72 LEU HD23 1 1
7 32067 1 1 72 LEU HG H 28.348 23.381 18.468 1.00 . A A . 72 LEU HG 1 1
7 32068 1 1 72 LEU N N 28.130 22.972 22.452 1.00 . A A . 72 LEU N 1 1
7 32069 1 1 72 LEU O O 30.845 24.702 21.123 1.00 . A A . 72 LEU O 1 1
7 32070 1 1 73 THR C C 31.675 25.644 23.704 1.00 . A A . 73 THR C 1 1
7 32071 1 1 73 THR CA C 30.342 26.265 23.320 1.00 . A A . 73 THR CA 1 1
7 32072 1 1 73 THR CB C 29.722 26.935 24.553 1.00 . A A . 73 THR CB 1 1
7 32073 1 1 73 THR CG2 C 30.420 28.278 24.796 1.00 . A A . 73 THR CG2 1 1
7 32074 1 1 73 THR H H 28.587 25.091 23.237 1.00 . A A . 73 THR H 1 1
7 32075 1 1 73 THR HA H 30.506 27.006 22.556 1.00 . A A . 73 THR HA 1 1
7 32076 1 1 73 THR HB H 29.859 26.306 25.418 1.00 . A A . 73 THR HB 1 1
7 32077 1 1 73 THR HG1 H 28.152 27.009 23.409 1.00 . A A . 73 THR HG1 1 1
7 32078 1 1 73 THR HG21 H 31.471 28.113 24.985 1.00 . A A . 73 THR HG21 1 1
7 32079 1 1 73 THR HG22 H 29.972 28.765 25.650 1.00 . A A . 73 THR HG22 1 1
7 32080 1 1 73 THR HG23 H 30.305 28.906 23.925 1.00 . A A . 73 THR HG23 1 1
7 32081 1 1 73 THR N N 29.453 25.248 22.804 1.00 . A A . 73 THR N 1 1
7 32082 1 1 73 THR O O 32.713 26.095 23.248 1.00 . A A . 73 THR O 1 1
7 32083 1 1 73 THR OG1 O 28.338 27.155 24.340 1.00 . A A . 73 THR OG1 1 1
7 32084 1 1 74 GLN C C 33.595 23.452 23.669 1.00 . A A . 74 GLN C 1 1
7 32085 1 1 74 GLN CA C 32.900 23.951 24.916 1.00 . A A . 74 GLN CA 1 1
7 32086 1 1 74 GLN CB C 32.684 22.795 25.920 1.00 . A A . 74 GLN CB 1 1
7 32087 1 1 74 GLN CD C 30.713 21.531 26.889 1.00 . A A . 74 GLN CD 1 1
7 32088 1 1 74 GLN CG C 31.389 22.015 25.608 1.00 . A A . 74 GLN CG 1 1
7 32089 1 1 74 GLN H H 30.795 24.260 24.858 1.00 . A A . 74 GLN H 1 1
7 32090 1 1 74 GLN HA H 33.520 24.691 25.384 1.00 . A A . 74 GLN HA 1 1
7 32091 1 1 74 GLN HB2 H 33.529 22.119 25.868 1.00 . A A . 74 GLN HB2 1 1
7 32092 1 1 74 GLN HB3 H 32.631 23.206 26.919 1.00 . A A . 74 GLN HB3 1 1
7 32093 1 1 74 GLN HE21 H 31.118 23.184 27.909 1.00 . A A . 74 GLN HE21 1 1
7 32094 1 1 74 GLN HE22 H 30.257 21.997 28.764 1.00 . A A . 74 GLN HE22 1 1
7 32095 1 1 74 GLN HG2 H 30.703 22.646 25.091 1.00 . A A . 74 GLN HG2 1 1
7 32096 1 1 74 GLN HG3 H 31.623 21.161 24.988 1.00 . A A . 74 GLN HG3 1 1
7 32097 1 1 74 GLN N N 31.649 24.596 24.524 1.00 . A A . 74 GLN N 1 1
7 32098 1 1 74 GLN NE2 N 30.695 22.300 27.942 1.00 . A A . 74 GLN NE2 1 1
7 32099 1 1 74 GLN O O 34.762 23.723 23.459 1.00 . A A . 74 GLN O 1 1
7 32100 1 1 74 GLN OE1 O 30.161 20.426 26.918 1.00 . A A . 74 GLN OE1 1 1
7 32101 1 1 75 ALA C C 34.105 23.446 20.848 1.00 . A A . 75 ALA C 1 1
7 32102 1 1 75 ALA CA C 33.404 22.292 21.563 1.00 . A A . 75 ALA CA 1 1
7 32103 1 1 75 ALA CB C 32.277 21.759 20.680 1.00 . A A . 75 ALA CB 1 1
7 32104 1 1 75 ALA H H 31.900 22.616 23.014 1.00 . A A . 75 ALA H 1 1
7 32105 1 1 75 ALA HA H 34.110 21.500 21.757 1.00 . A A . 75 ALA HA 1 1
7 32106 1 1 75 ALA HB1 H 32.698 21.272 19.814 1.00 . A A . 75 ALA HB1 1 1
7 32107 1 1 75 ALA HB2 H 31.654 22.583 20.361 1.00 . A A . 75 ALA HB2 1 1
7 32108 1 1 75 ALA HB3 H 31.683 21.054 21.240 1.00 . A A . 75 ALA HB3 1 1
7 32109 1 1 75 ALA N N 32.847 22.770 22.815 1.00 . A A . 75 ALA N 1 1
7 32110 1 1 75 ALA O O 35.278 23.362 20.513 1.00 . A A . 75 ALA O 1 1
7 32111 1 1 76 TRP C C 35.106 26.226 20.840 1.00 . A A . 76 TRP C 1 1
7 32112 1 1 76 TRP CA C 33.952 25.699 19.989 1.00 . A A . 76 TRP CA 1 1
7 32113 1 1 76 TRP CB C 32.892 26.798 19.815 1.00 . A A . 76 TRP CB 1 1
7 32114 1 1 76 TRP CD1 C 33.753 29.181 19.913 1.00 . A A . 76 TRP CD1 1 1
7 32115 1 1 76 TRP CD2 C 34.129 28.194 17.930 1.00 . A A . 76 TRP CD2 1 1
7 32116 1 1 76 TRP CE2 C 34.667 29.499 17.850 1.00 . A A . 76 TRP CE2 1 1
7 32117 1 1 76 TRP CE3 C 34.236 27.365 16.804 1.00 . A A . 76 TRP CE3 1 1
7 32118 1 1 76 TRP CG C 33.554 28.017 19.250 1.00 . A A . 76 TRP CG 1 1
7 32119 1 1 76 TRP CH2 C 35.395 29.125 15.598 1.00 . A A . 76 TRP CH2 1 1
7 32120 1 1 76 TRP CZ2 C 35.292 29.955 16.703 1.00 . A A . 76 TRP CZ2 1 1
7 32121 1 1 76 TRP CZ3 C 34.868 27.831 15.644 1.00 . A A . 76 TRP CZ3 1 1
7 32122 1 1 76 TRP H H 32.447 24.556 20.940 1.00 . A A . 76 TRP H 1 1
7 32123 1 1 76 TRP HA H 34.327 25.412 19.018 1.00 . A A . 76 TRP HA 1 1
7 32124 1 1 76 TRP HB2 H 32.120 26.456 19.140 1.00 . A A . 76 TRP HB2 1 1
7 32125 1 1 76 TRP HB3 H 32.455 27.036 20.774 1.00 . A A . 76 TRP HB3 1 1
7 32126 1 1 76 TRP HD1 H 33.446 29.390 20.924 1.00 . A A . 76 TRP HD1 1 1
7 32127 1 1 76 TRP HE1 H 34.679 30.974 19.314 1.00 . A A . 76 TRP HE1 1 1
7 32128 1 1 76 TRP HE3 H 33.832 26.361 16.832 1.00 . A A . 76 TRP HE3 1 1
7 32129 1 1 76 TRP HH2 H 35.877 29.479 14.704 1.00 . A A . 76 TRP HH2 1 1
7 32130 1 1 76 TRP HZ2 H 35.707 30.941 16.674 1.00 . A A . 76 TRP HZ2 1 1
7 32131 1 1 76 TRP HZ3 H 34.960 27.190 14.785 1.00 . A A . 76 TRP HZ3 1 1
7 32132 1 1 76 TRP N N 33.377 24.533 20.640 1.00 . A A . 76 TRP N 1 1
7 32133 1 1 76 TRP NE1 N 34.412 30.061 19.080 1.00 . A A . 76 TRP NE1 1 1
7 32134 1 1 76 TRP O O 36.129 26.676 20.324 1.00 . A A . 76 TRP O 1 1
7 32135 1 1 77 ALA C C 37.230 25.950 22.903 1.00 . A A . 77 ALA C 1 1
7 32136 1 1 77 ALA CA C 35.910 26.655 23.095 1.00 . A A . 77 ALA CA 1 1
7 32137 1 1 77 ALA CB C 35.444 26.397 24.524 1.00 . A A . 77 ALA CB 1 1
7 32138 1 1 77 ALA H H 34.072 25.817 22.492 1.00 . A A . 77 ALA H 1 1
7 32139 1 1 77 ALA HA H 36.049 27.715 22.957 1.00 . A A . 77 ALA HA 1 1
7 32140 1 1 77 ALA HB1 H 36.025 26.978 25.193 1.00 . A A . 77 ALA HB1 1 1
7 32141 1 1 77 ALA HB2 H 35.579 25.358 24.773 1.00 . A A . 77 ALA HB2 1 1
7 32142 1 1 77 ALA HB3 H 34.408 26.669 24.625 1.00 . A A . 77 ALA HB3 1 1
7 32143 1 1 77 ALA N N 34.911 26.175 22.153 1.00 . A A . 77 ALA N 1 1
7 32144 1 1 77 ALA O O 38.280 26.589 22.826 1.00 . A A . 77 ALA O 1 1
7 32145 1 1 78 VAL C C 39.064 24.279 21.389 1.00 . A A . 78 VAL C 1 1
7 32146 1 1 78 VAL CA C 38.398 23.859 22.692 1.00 . A A . 78 VAL CA 1 1
7 32147 1 1 78 VAL CB C 38.122 22.318 22.757 1.00 . A A . 78 VAL CB 1 1
7 32148 1 1 78 VAL CG1 C 36.873 22.022 23.624 1.00 . A A . 78 VAL CG1 1 1
7 32149 1 1 78 VAL CG2 C 37.920 21.700 21.353 1.00 . A A . 78 VAL CG2 1 1
7 32150 1 1 78 VAL H H 36.317 24.165 22.932 1.00 . A A . 78 VAL H 1 1
7 32151 1 1 78 VAL HA H 39.058 24.122 23.506 1.00 . A A . 78 VAL HA 1 1
7 32152 1 1 78 VAL HB H 38.980 21.840 23.218 1.00 . A A . 78 VAL HB 1 1
7 32153 1 1 78 VAL HG11 H 36.706 22.826 24.323 1.00 . A A . 78 VAL HG11 1 1
7 32154 1 1 78 VAL HG12 H 37.028 21.110 24.171 1.00 . A A . 78 VAL HG12 1 1
7 32155 1 1 78 VAL HG13 H 36.007 21.903 22.994 1.00 . A A . 78 VAL HG13 1 1
7 32156 1 1 78 VAL HG21 H 38.874 21.587 20.872 1.00 . A A . 78 VAL HG21 1 1
7 32157 1 1 78 VAL HG22 H 37.292 22.335 20.759 1.00 . A A . 78 VAL HG22 1 1
7 32158 1 1 78 VAL HG23 H 37.455 20.728 21.450 1.00 . A A . 78 VAL HG23 1 1
7 32159 1 1 78 VAL N N 37.177 24.625 22.848 1.00 . A A . 78 VAL N 1 1
7 32160 1 1 78 VAL O O 40.275 24.499 21.344 1.00 . A A . 78 VAL O 1 1
7 32161 1 1 79 ALA C C 39.612 26.087 19.217 1.00 . A A . 79 ALA C 1 1
7 32162 1 1 79 ALA CA C 38.748 24.850 19.047 1.00 . A A . 79 ALA CA 1 1
7 32163 1 1 79 ALA CB C 37.566 25.153 18.122 1.00 . A A . 79 ALA CB 1 1
7 32164 1 1 79 ALA H H 37.285 24.265 20.457 1.00 . A A . 79 ALA H 1 1
7 32165 1 1 79 ALA HA H 39.341 24.056 18.617 1.00 . A A . 79 ALA HA 1 1
7 32166 1 1 79 ALA HB1 H 37.889 25.088 17.095 1.00 . A A . 79 ALA HB1 1 1
7 32167 1 1 79 ALA HB2 H 37.194 26.150 18.317 1.00 . A A . 79 ALA HB2 1 1
7 32168 1 1 79 ALA HB3 H 36.781 24.435 18.299 1.00 . A A . 79 ALA HB3 1 1
7 32169 1 1 79 ALA N N 38.248 24.428 20.343 1.00 . A A . 79 ALA N 1 1
7 32170 1 1 79 ALA O O 40.755 26.131 18.755 1.00 . A A . 79 ALA O 1 1
7 32171 1 1 80 MET C C 41.093 27.923 20.931 1.00 . A A . 80 MET C 1 1
7 32172 1 1 80 MET CA C 39.838 28.294 20.151 1.00 . A A . 80 MET CA 1 1
7 32173 1 1 80 MET CB C 38.980 29.315 20.926 1.00 . A A . 80 MET CB 1 1
7 32174 1 1 80 MET CE C 38.100 32.603 19.770 1.00 . A A . 80 MET CE 1 1
7 32175 1 1 80 MET CG C 39.668 30.689 20.946 1.00 . A A . 80 MET CG 1 1
7 32176 1 1 80 MET H H 38.172 26.989 20.281 1.00 . A A . 80 MET H 1 1
7 32177 1 1 80 MET HA H 40.127 28.717 19.202 1.00 . A A . 80 MET HA 1 1
7 32178 1 1 80 MET HB2 H 38.016 29.407 20.449 1.00 . A A . 80 MET HB2 1 1
7 32179 1 1 80 MET HB3 H 38.845 28.972 21.942 1.00 . A A . 80 MET HB3 1 1
7 32180 1 1 80 MET HE1 H 37.418 33.433 19.849 1.00 . A A . 80 MET HE1 1 1
7 32181 1 1 80 MET HE2 H 37.649 31.826 19.176 1.00 . A A . 80 MET HE2 1 1
7 32182 1 1 80 MET HE3 H 39.018 32.926 19.298 1.00 . A A . 80 MET HE3 1 1
7 32183 1 1 80 MET HG2 H 40.479 30.674 21.661 1.00 . A A . 80 MET HG2 1 1
7 32184 1 1 80 MET HG3 H 40.060 30.912 19.964 1.00 . A A . 80 MET HG3 1 1
7 32185 1 1 80 MET N N 39.077 27.081 19.912 1.00 . A A . 80 MET N 1 1
7 32186 1 1 80 MET O O 42.179 28.432 20.669 1.00 . A A . 80 MET O 1 1
7 32187 1 1 80 MET SD S 38.466 31.966 21.424 1.00 . A A . 80 MET SD 1 1
7 32188 1 1 81 ALA C C 43.162 25.962 21.795 1.00 . A A . 81 ALA C 1 1
7 32189 1 1 81 ALA CA C 42.068 26.559 22.679 1.00 . A A . 81 ALA CA 1 1
7 32190 1 1 81 ALA CB C 41.605 25.524 23.713 1.00 . A A . 81 ALA CB 1 1
7 32191 1 1 81 ALA H H 40.052 26.614 22.031 1.00 . A A . 81 ALA H 1 1
7 32192 1 1 81 ALA HA H 42.474 27.413 23.202 1.00 . A A . 81 ALA HA 1 1
7 32193 1 1 81 ALA HB1 H 42.277 25.536 24.560 1.00 . A A . 81 ALA HB1 1 1
7 32194 1 1 81 ALA HB2 H 41.600 24.539 23.272 1.00 . A A . 81 ALA HB2 1 1
7 32195 1 1 81 ALA HB3 H 40.610 25.776 24.046 1.00 . A A . 81 ALA HB3 1 1
7 32196 1 1 81 ALA N N 40.938 27.004 21.879 1.00 . A A . 81 ALA N 1 1
7 32197 1 1 81 ALA O O 44.329 26.307 21.937 1.00 . A A . 81 ALA O 1 1
7 32198 1 1 82 LEU C C 44.400 25.482 19.083 1.00 . A A . 82 LEU C 1 1
7 32199 1 1 82 LEU CA C 43.750 24.440 19.982 1.00 . A A . 82 LEU CA 1 1
7 32200 1 1 82 LEU CB C 43.039 23.422 19.062 1.00 . A A . 82 LEU CB 1 1
7 32201 1 1 82 LEU CD1 C 41.682 22.221 20.771 1.00 . A A . 82 LEU CD1 1 1
7 32202 1 1 82 LEU CD2 C 42.462 21.023 18.737 1.00 . A A . 82 LEU CD2 1 1
7 32203 1 1 82 LEU CG C 42.825 22.087 19.777 1.00 . A A . 82 LEU CG 1 1
7 32204 1 1 82 LEU H H 41.830 24.830 20.808 1.00 . A A . 82 LEU H 1 1
7 32205 1 1 82 LEU HA H 44.505 23.938 20.561 1.00 . A A . 82 LEU HA 1 1
7 32206 1 1 82 LEU HB2 H 42.084 23.823 18.771 1.00 . A A . 82 LEU HB2 1 1
7 32207 1 1 82 LEU HB3 H 43.637 23.254 18.172 1.00 . A A . 82 LEU HB3 1 1
7 32208 1 1 82 LEU HD11 H 40.813 22.595 20.261 1.00 . A A . 82 LEU HD11 1 1
7 32209 1 1 82 LEU HD12 H 41.967 22.903 21.559 1.00 . A A . 82 LEU HD12 1 1
7 32210 1 1 82 LEU HD13 H 41.460 21.257 21.195 1.00 . A A . 82 LEU HD13 1 1
7 32211 1 1 82 LEU HD21 H 42.166 20.120 19.242 1.00 . A A . 82 LEU HD21 1 1
7 32212 1 1 82 LEU HD22 H 43.319 20.825 18.113 1.00 . A A . 82 LEU HD22 1 1
7 32213 1 1 82 LEU HD23 H 41.644 21.375 18.125 1.00 . A A . 82 LEU HD23 1 1
7 32214 1 1 82 LEU HG H 43.725 21.792 20.293 1.00 . A A . 82 LEU HG 1 1
7 32215 1 1 82 LEU N N 42.775 25.071 20.879 1.00 . A A . 82 LEU N 1 1
7 32216 1 1 82 LEU O O 45.505 25.272 18.572 1.00 . A A . 82 LEU O 1 1
7 32217 1 1 83 GLY C C 43.900 27.316 16.543 1.00 . A A . 83 GLY C 1 1
7 32218 1 1 83 GLY CA C 44.199 27.649 18.010 1.00 . A A . 83 GLY CA 1 1
7 32219 1 1 83 GLY H H 42.820 26.698 19.300 1.00 . A A . 83 GLY H 1 1
7 32220 1 1 83 GLY HA2 H 43.725 28.581 18.273 1.00 . A A . 83 GLY HA2 1 1
7 32221 1 1 83 GLY HA3 H 45.264 27.744 18.139 1.00 . A A . 83 GLY HA3 1 1
7 32222 1 1 83 GLY N N 43.702 26.597 18.882 1.00 . A A . 83 GLY N 1 1
7 32223 1 1 83 GLY O O 44.531 27.862 15.635 1.00 . A A . 83 GLY O 1 1
7 32224 1 1 84 VAL C C 41.251 26.592 14.533 1.00 . A A . 84 VAL C 1 1
7 32225 1 1 84 VAL CA C 42.577 25.989 14.950 1.00 . A A . 84 VAL CA 1 1
7 32226 1 1 84 VAL CB C 42.434 24.462 14.872 1.00 . A A . 84 VAL CB 1 1
7 32227 1 1 84 VAL CG1 C 43.741 23.781 15.308 1.00 . A A . 84 VAL CG1 1 1
7 32228 1 1 84 VAL CG2 C 41.277 24.009 15.780 1.00 . A A . 84 VAL CG2 1 1
7 32229 1 1 84 VAL H H 42.473 25.995 17.087 1.00 . A A . 84 VAL H 1 1
7 32230 1 1 84 VAL HA H 43.343 26.300 14.261 1.00 . A A . 84 VAL HA 1 1
7 32231 1 1 84 VAL HB H 42.213 24.183 13.852 1.00 . A A . 84 VAL HB 1 1
7 32232 1 1 84 VAL HG11 H 44.176 24.322 16.135 1.00 . A A . 84 VAL HG11 1 1
7 32233 1 1 84 VAL HG12 H 44.436 23.771 14.479 1.00 . A A . 84 VAL HG12 1 1
7 32234 1 1 84 VAL HG13 H 43.538 22.763 15.612 1.00 . A A . 84 VAL HG13 1 1
7 32235 1 1 84 VAL HG21 H 41.369 22.954 15.990 1.00 . A A . 84 VAL HG21 1 1
7 32236 1 1 84 VAL HG22 H 40.338 24.196 15.285 1.00 . A A . 84 VAL HG22 1 1
7 32237 1 1 84 VAL HG23 H 41.306 24.564 16.706 1.00 . A A . 84 VAL HG23 1 1
7 32238 1 1 84 VAL N N 42.942 26.403 16.318 1.00 . A A . 84 VAL N 1 1
7 32239 1 1 84 VAL O O 40.600 26.092 13.611 1.00 . A A . 84 VAL O 1 1
7 32240 1 1 85 GLU C C 39.448 28.536 13.425 1.00 . A A . 85 GLU C 1 1
7 32241 1 1 85 GLU CA C 39.549 28.233 14.903 1.00 . A A . 85 GLU CA 1 1
7 32242 1 1 85 GLU CB C 39.299 29.508 15.731 1.00 . A A . 85 GLU CB 1 1
7 32243 1 1 85 GLU CD C 40.141 31.789 16.338 1.00 . A A . 85 GLU CD 1 1
7 32244 1 1 85 GLU CG C 40.507 30.453 15.687 1.00 . A A . 85 GLU CG 1 1
7 32245 1 1 85 GLU H H 41.370 28.002 15.960 1.00 . A A . 85 GLU H 1 1
7 32246 1 1 85 GLU HA H 38.778 27.517 15.157 1.00 . A A . 85 GLU HA 1 1
7 32247 1 1 85 GLU HB2 H 38.434 30.020 15.340 1.00 . A A . 85 GLU HB2 1 1
7 32248 1 1 85 GLU HB3 H 39.109 29.227 16.757 1.00 . A A . 85 GLU HB3 1 1
7 32249 1 1 85 GLU HG2 H 41.334 30.009 16.218 1.00 . A A . 85 GLU HG2 1 1
7 32250 1 1 85 GLU HG3 H 40.791 30.630 14.664 1.00 . A A . 85 GLU HG3 1 1
7 32251 1 1 85 GLU N N 40.828 27.642 15.220 1.00 . A A . 85 GLU N 1 1
7 32252 1 1 85 GLU O O 38.443 28.226 12.802 1.00 . A A . 85 GLU O 1 1
7 32253 1 1 85 GLU OE1 O 38.969 31.997 16.612 1.00 . A A . 85 GLU OE1 1 1
7 32254 1 1 85 GLU OE2 O 41.042 32.592 16.537 1.00 . A A . 85 GLU OE2 1 1
7 32255 1 1 86 ASP C C 40.182 28.411 10.498 1.00 . A A . 86 ASP C 1 1
7 32256 1 1 86 ASP CA C 40.526 29.544 11.475 1.00 . A A . 86 ASP CA 1 1
7 32257 1 1 86 ASP CB C 41.924 30.069 11.121 1.00 . A A . 86 ASP CB 1 1
7 32258 1 1 86 ASP CG C 42.385 31.123 12.125 1.00 . A A . 86 ASP CG 1 1
7 32259 1 1 86 ASP H H 41.259 29.363 13.449 1.00 . A A . 86 ASP H 1 1
7 32260 1 1 86 ASP HA H 39.819 30.346 11.329 1.00 . A A . 86 ASP HA 1 1
7 32261 1 1 86 ASP HB2 H 42.626 29.248 11.118 1.00 . A A . 86 ASP HB2 1 1
7 32262 1 1 86 ASP HB3 H 41.893 30.511 10.136 1.00 . A A . 86 ASP HB3 1 1
7 32263 1 1 86 ASP N N 40.493 29.146 12.882 1.00 . A A . 86 ASP N 1 1
7 32264 1 1 86 ASP O O 39.422 28.629 9.551 1.00 . A A . 86 ASP O 1 1
7 32265 1 1 86 ASP OD1 O 41.891 32.238 12.060 1.00 . A A . 86 ASP OD1 1 1
7 32266 1 1 86 ASP OD2 O 43.247 30.798 12.931 1.00 . A A . 86 ASP OD2 1 1
7 32267 1 1 87 LYS C C 39.064 25.598 9.864 1.00 . A A . 87 LYS C 1 1
7 32268 1 1 87 LYS CA C 40.487 26.133 9.738 1.00 . A A . 87 LYS CA 1 1
7 32269 1 1 87 LYS CB C 41.525 25.001 9.955 1.00 . A A . 87 LYS CB 1 1
7 32270 1 1 87 LYS CD C 40.642 23.612 8.012 1.00 . A A . 87 LYS CD 1 1
7 32271 1 1 87 LYS CE C 39.873 22.322 7.672 1.00 . A A . 87 LYS CE 1 1
7 32272 1 1 87 LYS CG C 40.994 23.616 9.511 1.00 . A A . 87 LYS CG 1 1
7 32273 1 1 87 LYS H H 41.371 27.084 11.437 1.00 . A A . 87 LYS H 1 1
7 32274 1 1 87 LYS HA H 40.609 26.518 8.734 1.00 . A A . 87 LYS HA 1 1
7 32275 1 1 87 LYS HB2 H 42.419 25.229 9.391 1.00 . A A . 87 LYS HB2 1 1
7 32276 1 1 87 LYS HB3 H 41.778 24.962 11.005 1.00 . A A . 87 LYS HB3 1 1
7 32277 1 1 87 LYS HD2 H 40.035 24.468 7.770 1.00 . A A . 87 LYS HD2 1 1
7 32278 1 1 87 LYS HD3 H 41.549 23.645 7.432 1.00 . A A . 87 LYS HD3 1 1
7 32279 1 1 87 LYS HE2 H 40.499 21.469 7.873 1.00 . A A . 87 LYS HE2 1 1
7 32280 1 1 87 LYS HE3 H 38.982 22.267 8.282 1.00 . A A . 87 LYS HE3 1 1
7 32281 1 1 87 LYS HG2 H 41.766 22.882 9.688 1.00 . A A . 87 LYS HG2 1 1
7 32282 1 1 87 LYS HG3 H 40.123 23.348 10.092 1.00 . A A . 87 LYS HG3 1 1
7 32283 1 1 87 LYS HZ1 H 38.938 21.469 6.017 1.00 . A A . 87 LYS HZ1 1 1
7 32284 1 1 87 LYS HZ2 H 40.342 22.347 5.640 1.00 . A A . 87 LYS HZ2 1 1
7 32285 1 1 87 LYS HZ3 H 38.903 23.165 6.023 1.00 . A A . 87 LYS HZ3 1 1
7 32286 1 1 87 LYS N N 40.755 27.223 10.683 1.00 . A A . 87 LYS N 1 1
7 32287 1 1 87 LYS NZ N 39.484 22.327 6.229 1.00 . A A . 87 LYS NZ 1 1
7 32288 1 1 87 LYS O O 38.338 25.555 8.885 1.00 . A A . 87 LYS O 1 1
7 32289 1 1 88 VAL C C 36.260 25.649 11.086 1.00 . A A . 88 VAL C 1 1
7 32290 1 1 88 VAL CA C 37.338 24.606 11.203 1.00 . A A . 88 VAL CA 1 1
7 32291 1 1 88 VAL CB C 37.190 23.863 12.541 1.00 . A A . 88 VAL CB 1 1
7 32292 1 1 88 VAL CG1 C 37.669 22.428 12.373 1.00 . A A . 88 VAL CG1 1 1
7 32293 1 1 88 VAL CG2 C 38.044 24.540 13.605 1.00 . A A . 88 VAL CG2 1 1
7 32294 1 1 88 VAL H H 39.296 25.204 11.811 1.00 . A A . 88 VAL H 1 1
7 32295 1 1 88 VAL HA H 37.187 23.893 10.396 1.00 . A A . 88 VAL HA 1 1
7 32296 1 1 88 VAL HB H 36.153 23.856 12.858 1.00 . A A . 88 VAL HB 1 1
7 32297 1 1 88 VAL HG11 H 37.693 21.935 13.334 1.00 . A A . 88 VAL HG11 1 1
7 32298 1 1 88 VAL HG12 H 38.657 22.432 11.942 1.00 . A A . 88 VAL HG12 1 1
7 32299 1 1 88 VAL HG13 H 36.987 21.915 11.718 1.00 . A A . 88 VAL HG13 1 1
7 32300 1 1 88 VAL HG21 H 39.080 24.374 13.378 1.00 . A A . 88 VAL HG21 1 1
7 32301 1 1 88 VAL HG22 H 37.812 24.115 14.573 1.00 . A A . 88 VAL HG22 1 1
7 32302 1 1 88 VAL HG23 H 37.838 25.601 13.617 1.00 . A A . 88 VAL HG23 1 1
7 32303 1 1 88 VAL N N 38.673 25.171 11.047 1.00 . A A . 88 VAL N 1 1
7 32304 1 1 88 VAL O O 35.153 25.303 10.742 1.00 . A A . 88 VAL O 1 1
7 32305 1 1 89 THR C C 34.446 27.652 10.304 1.00 . A A . 89 THR C 1 1
7 32306 1 1 89 THR CA C 35.563 27.964 11.323 1.00 . A A . 89 THR CA 1 1
7 32307 1 1 89 THR CB C 36.188 29.342 10.973 1.00 . A A . 89 THR CB 1 1
7 32308 1 1 89 THR CG2 C 35.115 30.449 10.976 1.00 . A A . 89 THR CG2 1 1
7 32309 1 1 89 THR H H 37.481 27.121 11.668 1.00 . A A . 89 THR H 1 1
7 32310 1 1 89 THR HA H 35.115 28.045 12.301 1.00 . A A . 89 THR HA 1 1
7 32311 1 1 89 THR HB H 36.642 29.295 9.995 1.00 . A A . 89 THR HB 1 1
7 32312 1 1 89 THR HG1 H 37.159 30.657 12.021 1.00 . A A . 89 THR HG1 1 1
7 32313 1 1 89 THR HG21 H 34.723 30.571 11.977 1.00 . A A . 89 THR HG21 1 1
7 32314 1 1 89 THR HG22 H 34.312 30.195 10.305 1.00 . A A . 89 THR HG22 1 1
7 32315 1 1 89 THR HG23 H 35.563 31.380 10.656 1.00 . A A . 89 THR HG23 1 1
7 32316 1 1 89 THR N N 36.572 26.905 11.383 1.00 . A A . 89 THR N 1 1
7 32317 1 1 89 THR O O 33.344 27.291 10.704 1.00 . A A . 89 THR O 1 1
7 32318 1 1 89 THR OG1 O 37.166 29.700 11.934 1.00 . A A . 89 THR OG1 1 1
7 32319 1 1 90 VAL C C 33.404 26.226 7.537 1.00 . A A . 90 VAL C 1 1
7 32320 1 1 90 VAL CA C 33.717 27.682 7.934 1.00 . A A . 90 VAL CA 1 1
7 32321 1 1 90 VAL CB C 34.147 28.499 6.668 1.00 . A A . 90 VAL CB 1 1
7 32322 1 1 90 VAL CG1 C 32.946 29.256 6.085 1.00 . A A . 90 VAL CG1 1 1
7 32323 1 1 90 VAL CG2 C 35.234 29.523 7.037 1.00 . A A . 90 VAL CG2 1 1
7 32324 1 1 90 VAL H H 35.620 28.176 8.758 1.00 . A A . 90 VAL H 1 1
7 32325 1 1 90 VAL HA H 32.800 28.109 8.309 1.00 . A A . 90 VAL HA 1 1
7 32326 1 1 90 VAL HB H 34.529 27.834 5.907 1.00 . A A . 90 VAL HB 1 1
7 32327 1 1 90 VAL HG11 H 32.140 28.561 5.901 1.00 . A A . 90 VAL HG11 1 1
7 32328 1 1 90 VAL HG12 H 33.234 29.726 5.156 1.00 . A A . 90 VAL HG12 1 1
7 32329 1 1 90 VAL HG13 H 32.619 30.010 6.785 1.00 . A A . 90 VAL HG13 1 1
7 32330 1 1 90 VAL HG21 H 35.381 30.205 6.213 1.00 . A A . 90 VAL HG21 1 1
7 32331 1 1 90 VAL HG22 H 36.159 29.005 7.246 1.00 . A A . 90 VAL HG22 1 1
7 32332 1 1 90 VAL HG23 H 34.927 30.076 7.911 1.00 . A A . 90 VAL HG23 1 1
7 32333 1 1 90 VAL N N 34.732 27.852 9.002 1.00 . A A . 90 VAL N 1 1
7 32334 1 1 90 VAL O O 32.227 25.876 7.382 1.00 . A A . 90 VAL O 1 1
7 32335 1 1 91 PRO C C 33.237 23.246 7.841 1.00 . A A . 91 PRO C 1 1
7 32336 1 1 91 PRO CA C 34.146 23.990 6.873 1.00 . A A . 91 PRO CA 1 1
7 32337 1 1 91 PRO CB C 35.552 23.361 6.839 1.00 . A A . 91 PRO CB 1 1
7 32338 1 1 91 PRO CD C 35.821 25.683 7.473 1.00 . A A . 91 PRO CD 1 1
7 32339 1 1 91 PRO CG C 36.496 24.514 6.745 1.00 . A A . 91 PRO CG 1 1
7 32340 1 1 91 PRO HA H 33.723 23.977 5.879 1.00 . A A . 91 PRO HA 1 1
7 32341 1 1 91 PRO HB2 H 35.737 22.799 7.750 1.00 . A A . 91 PRO HB2 1 1
7 32342 1 1 91 PRO HB3 H 35.663 22.720 5.978 1.00 . A A . 91 PRO HB3 1 1
7 32343 1 1 91 PRO HD2 H 36.091 25.689 8.516 1.00 . A A . 91 PRO HD2 1 1
7 32344 1 1 91 PRO HD3 H 36.074 26.621 7.013 1.00 . A A . 91 PRO HD3 1 1
7 32345 1 1 91 PRO HG2 H 37.434 24.265 7.219 1.00 . A A . 91 PRO HG2 1 1
7 32346 1 1 91 PRO HG3 H 36.660 24.780 5.712 1.00 . A A . 91 PRO HG3 1 1
7 32347 1 1 91 PRO N N 34.387 25.399 7.313 1.00 . A A . 91 PRO N 1 1
7 32348 1 1 91 PRO O O 32.246 22.624 7.447 1.00 . A A . 91 PRO O 1 1
7 32349 1 1 92 LEU C C 31.487 23.307 10.321 1.00 . A A . 92 LEU C 1 1
7 32350 1 1 92 LEU CA C 32.850 22.650 10.151 1.00 . A A . 92 LEU CA 1 1
7 32351 1 1 92 LEU CB C 33.732 22.591 11.434 1.00 . A A . 92 LEU CB 1 1
7 32352 1 1 92 LEU CD1 C 32.982 24.781 12.451 1.00 . A A . 92 LEU CD1 1 1
7 32353 1 1 92 LEU CD2 C 31.714 22.608 12.991 1.00 . A A . 92 LEU CD2 1 1
7 32354 1 1 92 LEU CG C 33.086 23.252 12.667 1.00 . A A . 92 LEU CG 1 1
7 32355 1 1 92 LEU H H 34.406 23.817 9.354 1.00 . A A . 92 LEU H 1 1
7 32356 1 1 92 LEU HA H 32.664 21.632 9.831 1.00 . A A . 92 LEU HA 1 1
7 32357 1 1 92 LEU HB2 H 33.939 21.554 11.676 1.00 . A A . 92 LEU HB2 1 1
7 32358 1 1 92 LEU HB3 H 34.672 23.079 11.231 1.00 . A A . 92 LEU HB3 1 1
7 32359 1 1 92 LEU HD11 H 33.193 25.027 11.438 1.00 . A A . 92 LEU HD11 1 1
7 32360 1 1 92 LEU HD12 H 33.709 25.267 13.085 1.00 . A A . 92 LEU HD12 1 1
7 32361 1 1 92 LEU HD13 H 31.995 25.131 12.691 1.00 . A A . 92 LEU HD13 1 1
7 32362 1 1 92 LEU HD21 H 31.569 21.712 12.393 1.00 . A A . 92 LEU HD21 1 1
7 32363 1 1 92 LEU HD22 H 30.926 23.310 12.787 1.00 . A A . 92 LEU HD22 1 1
7 32364 1 1 92 LEU HD23 H 31.687 22.342 14.039 1.00 . A A . 92 LEU HD23 1 1
7 32365 1 1 92 LEU HG H 33.747 23.087 13.510 1.00 . A A . 92 LEU HG 1 1
7 32366 1 1 92 LEU N N 33.601 23.310 9.111 1.00 . A A . 92 LEU N 1 1
7 32367 1 1 92 LEU O O 30.509 22.614 10.547 1.00 . A A . 92 LEU O 1 1
7 32368 1 1 93 PHE C C 29.199 24.712 9.263 1.00 . A A . 93 PHE C 1 1
7 32369 1 1 93 PHE CA C 30.111 25.284 10.333 1.00 . A A . 93 PHE CA 1 1
7 32370 1 1 93 PHE CB C 30.289 26.789 10.111 1.00 . A A . 93 PHE CB 1 1
7 32371 1 1 93 PHE CD1 C 27.905 27.173 10.956 1.00 . A A . 93 PHE CD1 1 1
7 32372 1 1 93 PHE CD2 C 29.607 28.842 11.389 1.00 . A A . 93 PHE CD2 1 1
7 32373 1 1 93 PHE CE1 C 26.962 27.966 11.620 1.00 . A A . 93 PHE CE1 1 1
7 32374 1 1 93 PHE CE2 C 28.662 29.631 12.053 1.00 . A A . 93 PHE CE2 1 1
7 32375 1 1 93 PHE CG C 29.234 27.610 10.839 1.00 . A A . 93 PHE CG 1 1
7 32376 1 1 93 PHE CZ C 27.339 29.195 12.167 1.00 . A A . 93 PHE CZ 1 1
7 32377 1 1 93 PHE H H 32.211 25.161 10.000 1.00 . A A . 93 PHE H 1 1
7 32378 1 1 93 PHE HA H 29.704 25.117 11.313 1.00 . A A . 93 PHE HA 1 1
7 32379 1 1 93 PHE HB2 H 31.243 27.069 10.483 1.00 . A A . 93 PHE HB2 1 1
7 32380 1 1 93 PHE HB3 H 30.246 27.012 9.054 1.00 . A A . 93 PHE HB3 1 1
7 32381 1 1 93 PHE HD1 H 27.601 26.238 10.538 1.00 . A A . 93 PHE HD1 1 1
7 32382 1 1 93 PHE HD2 H 30.626 29.183 11.298 1.00 . A A . 93 PHE HD2 1 1
7 32383 1 1 93 PHE HE1 H 25.942 27.627 11.707 1.00 . A A . 93 PHE HE1 1 1
7 32384 1 1 93 PHE HE2 H 28.956 30.579 12.470 1.00 . A A . 93 PHE HE2 1 1
7 32385 1 1 93 PHE HZ H 26.609 29.808 12.682 1.00 . A A . 93 PHE HZ 1 1
7 32386 1 1 93 PHE N N 31.402 24.627 10.196 1.00 . A A . 93 PHE N 1 1
7 32387 1 1 93 PHE O O 28.075 24.273 9.529 1.00 . A A . 93 PHE O 1 1
7 32388 1 1 94 GLU C C 28.463 22.832 7.277 1.00 . A A . 94 GLU C 1 1
7 32389 1 1 94 GLU CA C 28.996 24.199 6.904 1.00 . A A . 94 GLU CA 1 1
7 32390 1 1 94 GLU CB C 29.924 24.191 5.640 1.00 . A A . 94 GLU CB 1 1
7 32391 1 1 94 GLU CD C 30.642 23.010 3.535 1.00 . A A . 94 GLU CD 1 1
7 32392 1 1 94 GLU CG C 29.951 22.836 4.898 1.00 . A A . 94 GLU CG 1 1
7 32393 1 1 94 GLU H H 30.635 25.063 7.916 1.00 . A A . 94 GLU H 1 1
7 32394 1 1 94 GLU HA H 28.150 24.854 6.717 1.00 . A A . 94 GLU HA 1 1
7 32395 1 1 94 GLU HB2 H 29.582 24.946 4.947 1.00 . A A . 94 GLU HB2 1 1
7 32396 1 1 94 GLU HB3 H 30.928 24.441 5.948 1.00 . A A . 94 GLU HB3 1 1
7 32397 1 1 94 GLU HG2 H 30.495 22.109 5.486 1.00 . A A . 94 GLU HG2 1 1
7 32398 1 1 94 GLU HG3 H 28.948 22.484 4.742 1.00 . A A . 94 GLU HG3 1 1
7 32399 1 1 94 GLU N N 29.728 24.712 8.042 1.00 . A A . 94 GLU N 1 1
7 32400 1 1 94 GLU O O 27.272 22.586 7.167 1.00 . A A . 94 GLU O 1 1
7 32401 1 1 94 GLU OE1 O 31.027 24.131 3.225 1.00 . A A . 94 GLU OE1 1 1
7 32402 1 1 94 GLU OE2 O 30.765 22.020 2.820 1.00 . A A . 94 GLU OE2 1 1
7 32403 1 1 95 GLY C C 27.975 20.686 9.371 1.00 . A A . 95 GLY C 1 1
7 32404 1 1 95 GLY CA C 28.966 20.640 8.210 1.00 . A A . 95 GLY CA 1 1
7 32405 1 1 95 GLY H H 30.281 22.265 7.876 1.00 . A A . 95 GLY H 1 1
7 32406 1 1 95 GLY HA2 H 28.524 20.107 7.380 1.00 . A A . 95 GLY HA2 1 1
7 32407 1 1 95 GLY HA3 H 29.851 20.115 8.536 1.00 . A A . 95 GLY HA3 1 1
7 32408 1 1 95 GLY N N 29.349 21.978 7.776 1.00 . A A . 95 GLY N 1 1
7 32409 1 1 95 GLY O O 27.029 19.906 9.420 1.00 . A A . 95 GLY O 1 1
7 32410 1 1 96 VAL C C 25.899 22.030 11.098 1.00 . A A . 96 VAL C 1 1
7 32411 1 1 96 VAL CA C 27.341 21.717 11.476 1.00 . A A . 96 VAL CA 1 1
7 32412 1 1 96 VAL CB C 27.925 22.789 12.446 1.00 . A A . 96 VAL CB 1 1
7 32413 1 1 96 VAL CG1 C 26.833 23.700 13.048 1.00 . A A . 96 VAL CG1 1 1
7 32414 1 1 96 VAL CG2 C 28.663 22.104 13.608 1.00 . A A . 96 VAL CG2 1 1
7 32415 1 1 96 VAL H H 28.979 22.188 10.219 1.00 . A A . 96 VAL H 1 1
7 32416 1 1 96 VAL HA H 27.345 20.764 11.963 1.00 . A A . 96 VAL HA 1 1
7 32417 1 1 96 VAL HB H 28.617 23.386 11.905 1.00 . A A . 96 VAL HB 1 1
7 32418 1 1 96 VAL HG11 H 26.053 23.098 13.481 1.00 . A A . 96 VAL HG11 1 1
7 32419 1 1 96 VAL HG12 H 26.414 24.321 12.268 1.00 . A A . 96 VAL HG12 1 1
7 32420 1 1 96 VAL HG13 H 27.269 24.329 13.812 1.00 . A A . 96 VAL HG13 1 1
7 32421 1 1 96 VAL HG21 H 27.949 21.721 14.314 1.00 . A A . 96 VAL HG21 1 1
7 32422 1 1 96 VAL HG22 H 29.290 22.814 14.109 1.00 . A A . 96 VAL HG22 1 1
7 32423 1 1 96 VAL HG23 H 29.262 21.291 13.226 1.00 . A A . 96 VAL HG23 1 1
7 32424 1 1 96 VAL N N 28.208 21.597 10.307 1.00 . A A . 96 VAL N 1 1
7 32425 1 1 96 VAL O O 24.971 21.438 11.648 1.00 . A A . 96 VAL O 1 1
7 32426 1 1 97 GLN C C 23.837 22.619 8.583 1.00 . A A . 97 GLN C 1 1
7 32427 1 1 97 GLN CA C 24.349 23.362 9.815 1.00 . A A . 97 GLN CA 1 1
7 32428 1 1 97 GLN CB C 24.325 24.857 9.525 1.00 . A A . 97 GLN CB 1 1
7 32429 1 1 97 GLN CD C 22.839 26.803 9.090 1.00 . A A . 97 GLN CD 1 1
7 32430 1 1 97 GLN CG C 22.873 25.320 9.408 1.00 . A A . 97 GLN CG 1 1
7 32431 1 1 97 GLN H H 26.472 23.441 9.805 1.00 . A A . 97 GLN H 1 1
7 32432 1 1 97 GLN HA H 23.675 23.169 10.639 1.00 . A A . 97 GLN HA 1 1
7 32433 1 1 97 GLN HB2 H 24.815 25.387 10.329 1.00 . A A . 97 GLN HB2 1 1
7 32434 1 1 97 GLN HB3 H 24.840 25.049 8.597 1.00 . A A . 97 GLN HB3 1 1
7 32435 1 1 97 GLN HE21 H 24.734 26.848 8.497 1.00 . A A . 97 GLN HE21 1 1
7 32436 1 1 97 GLN HE22 H 23.913 28.325 8.410 1.00 . A A . 97 GLN HE22 1 1
7 32437 1 1 97 GLN HG2 H 22.381 24.774 8.617 1.00 . A A . 97 GLN HG2 1 1
7 32438 1 1 97 GLN HG3 H 22.362 25.141 10.343 1.00 . A A . 97 GLN HG3 1 1
7 32439 1 1 97 GLN N N 25.703 22.976 10.196 1.00 . A A . 97 GLN N 1 1
7 32440 1 1 97 GLN NE2 N 23.919 27.375 8.630 1.00 . A A . 97 GLN NE2 1 1
7 32441 1 1 97 GLN O O 22.682 22.208 8.550 1.00 . A A . 97 GLN O 1 1
7 32442 1 1 97 GLN OE1 O 21.804 27.454 9.256 1.00 . A A . 97 GLN OE1 1 1
7 32443 1 1 98 LYS C C 23.927 20.356 6.473 1.00 . A A . 98 LYS C 1 1
7 32444 1 1 98 LYS CA C 24.197 21.863 6.322 1.00 . A A . 98 LYS CA 1 1
7 32445 1 1 98 LYS CB C 25.183 22.141 5.185 1.00 . A A . 98 LYS CB 1 1
7 32446 1 1 98 LYS CD C 26.232 23.994 3.851 1.00 . A A . 98 LYS CD 1 1
7 32447 1 1 98 LYS CE C 26.118 25.468 3.452 1.00 . A A . 98 LYS CE 1 1
7 32448 1 1 98 LYS CG C 25.165 23.651 4.890 1.00 . A A . 98 LYS CG 1 1
7 32449 1 1 98 LYS H H 25.560 22.885 7.595 1.00 . A A . 98 LYS H 1 1
7 32450 1 1 98 LYS HA H 23.258 22.328 6.055 1.00 . A A . 98 LYS HA 1 1
7 32451 1 1 98 LYS HB2 H 26.172 21.822 5.457 1.00 . A A . 98 LYS HB2 1 1
7 32452 1 1 98 LYS HB3 H 24.868 21.609 4.302 1.00 . A A . 98 LYS HB3 1 1
7 32453 1 1 98 LYS HD2 H 27.203 23.819 4.274 1.00 . A A . 98 LYS HD2 1 1
7 32454 1 1 98 LYS HD3 H 26.100 23.375 2.978 1.00 . A A . 98 LYS HD3 1 1
7 32455 1 1 98 LYS HE2 H 25.209 25.619 2.888 1.00 . A A . 98 LYS HE2 1 1
7 32456 1 1 98 LYS HE3 H 26.099 26.085 4.339 1.00 . A A . 98 LYS HE3 1 1
7 32457 1 1 98 LYS HG2 H 24.192 23.929 4.511 1.00 . A A . 98 LYS HG2 1 1
7 32458 1 1 98 LYS HG3 H 25.364 24.198 5.800 1.00 . A A . 98 LYS HG3 1 1
7 32459 1 1 98 LYS HZ1 H 28.135 25.933 3.215 1.00 . A A . 98 LYS HZ1 1 1
7 32460 1 1 98 LYS HZ2 H 27.107 26.743 2.131 1.00 . A A . 98 LYS HZ2 1 1
7 32461 1 1 98 LYS HZ3 H 27.460 25.098 1.901 1.00 . A A . 98 LYS HZ3 1 1
7 32462 1 1 98 LYS N N 24.658 22.503 7.551 1.00 . A A . 98 LYS N 1 1
7 32463 1 1 98 LYS NZ N 27.294 25.838 2.610 1.00 . A A . 98 LYS NZ 1 1
7 32464 1 1 98 LYS O O 22.921 19.871 5.965 1.00 . A A . 98 LYS O 1 1
7 32465 1 1 99 THR C C 23.609 17.829 8.440 1.00 . A A . 99 THR C 1 1
7 32466 1 1 99 THR CA C 24.563 18.147 7.291 1.00 . A A . 99 THR CA 1 1
7 32467 1 1 99 THR CB C 25.880 17.382 7.476 1.00 . A A . 99 THR CB 1 1
7 32468 1 1 99 THR CG2 C 26.753 17.591 6.245 1.00 . A A . 99 THR CG2 1 1
7 32469 1 1 99 THR H H 25.606 20.006 7.554 1.00 . A A . 99 THR H 1 1
7 32470 1 1 99 THR HA H 24.102 17.792 6.377 1.00 . A A . 99 THR HA 1 1
7 32471 1 1 99 THR HB H 25.666 16.329 7.581 1.00 . A A . 99 THR HB 1 1
7 32472 1 1 99 THR HG1 H 27.238 17.201 8.851 1.00 . A A . 99 THR HG1 1 1
7 32473 1 1 99 THR HG21 H 26.846 18.650 6.049 1.00 . A A . 99 THR HG21 1 1
7 32474 1 1 99 THR HG22 H 26.297 17.106 5.394 1.00 . A A . 99 THR HG22 1 1
7 32475 1 1 99 THR HG23 H 27.731 17.170 6.421 1.00 . A A . 99 THR HG23 1 1
7 32476 1 1 99 THR N N 24.801 19.600 7.152 1.00 . A A . 99 THR N 1 1
7 32477 1 1 99 THR O O 23.151 16.695 8.568 1.00 . A A . 99 THR O 1 1
7 32478 1 1 99 THR OG1 O 26.557 17.841 8.632 1.00 . A A . 99 THR OG1 1 1
7 32479 1 1 100 GLN C C 22.678 17.313 11.147 1.00 . A A . 100 GLN C 1 1
7 32480 1 1 100 GLN CA C 22.368 18.609 10.372 1.00 . A A . 100 GLN CA 1 1
7 32481 1 1 100 GLN CB C 20.918 18.521 9.841 1.00 . A A . 100 GLN CB 1 1
7 32482 1 1 100 GLN CD C 19.392 20.396 9.018 1.00 . A A . 100 GLN CD 1 1
7 32483 1 1 100 GLN CG C 20.653 19.572 8.719 1.00 . A A . 100 GLN CG 1 1
7 32484 1 1 100 GLN H H 23.672 19.710 9.106 1.00 . A A . 100 GLN H 1 1
7 32485 1 1 100 GLN HA H 22.441 19.448 11.045 1.00 . A A . 100 GLN HA 1 1
7 32486 1 1 100 GLN HB2 H 20.752 17.526 9.441 1.00 . A A . 100 GLN HB2 1 1
7 32487 1 1 100 GLN HB3 H 20.236 18.684 10.663 1.00 . A A . 100 GLN HB3 1 1
7 32488 1 1 100 GLN HE21 H 18.427 18.891 9.898 1.00 . A A . 100 GLN HE21 1 1
7 32489 1 1 100 GLN HE22 H 17.568 20.354 9.821 1.00 . A A . 100 GLN HE22 1 1
7 32490 1 1 100 GLN HG2 H 21.492 20.240 8.633 1.00 . A A . 100 GLN HG2 1 1
7 32491 1 1 100 GLN HG3 H 20.516 19.061 7.774 1.00 . A A . 100 GLN HG3 1 1
7 32492 1 1 100 GLN N N 23.294 18.818 9.258 1.00 . A A . 100 GLN N 1 1
7 32493 1 1 100 GLN NE2 N 18.380 19.834 9.630 1.00 . A A . 100 GLN NE2 1 1
7 32494 1 1 100 GLN O O 21.762 16.694 11.694 1.00 . A A . 100 GLN O 1 1
7 32495 1 1 100 GLN OE1 O 19.327 21.579 8.676 1.00 . A A . 100 GLN OE1 1 1
7 32496 1 1 101 THR C C 25.000 15.948 13.256 1.00 . A A . 101 THR C 1 1
7 32497 1 1 101 THR CA C 24.321 15.644 11.906 1.00 . A A . 101 THR CA 1 1
7 32498 1 1 101 THR CB C 25.271 14.794 11.034 1.00 . A A . 101 THR CB 1 1
7 32499 1 1 101 THR CG2 C 25.303 13.342 11.538 1.00 . A A . 101 THR CG2 1 1
7 32500 1 1 101 THR H H 24.648 17.407 10.736 1.00 . A A . 101 THR H 1 1
7 32501 1 1 101 THR HA H 23.424 15.070 12.099 1.00 . A A . 101 THR HA 1 1
7 32502 1 1 101 THR HB H 26.268 15.203 11.084 1.00 . A A . 101 THR HB 1 1
7 32503 1 1 101 THR HG1 H 25.110 15.627 9.279 1.00 . A A . 101 THR HG1 1 1
7 32504 1 1 101 THR HG21 H 24.294 12.976 11.662 1.00 . A A . 101 THR HG21 1 1
7 32505 1 1 101 THR HG22 H 25.821 13.295 12.481 1.00 . A A . 101 THR HG22 1 1
7 32506 1 1 101 THR HG23 H 25.821 12.725 10.818 1.00 . A A . 101 THR HG23 1 1
7 32507 1 1 101 THR N N 23.952 16.890 11.191 1.00 . A A . 101 THR N 1 1
7 32508 1 1 101 THR O O 25.520 15.052 13.917 1.00 . A A . 101 THR O 1 1
7 32509 1 1 101 THR OG1 O 24.824 14.805 9.681 1.00 . A A . 101 THR OG1 1 1
7 32510 1 1 102 ILE C C 25.172 16.827 16.115 1.00 . A A . 102 ILE C 1 1
7 32511 1 1 102 ILE CA C 25.646 17.622 14.906 1.00 . A A . 102 ILE CA 1 1
7 32512 1 1 102 ILE CB C 25.450 19.118 15.157 1.00 . A A . 102 ILE CB 1 1
7 32513 1 1 102 ILE CD1 C 23.195 19.741 14.076 1.00 . A A . 102 ILE CD1 1 1
7 32514 1 1 102 ILE CG1 C 23.960 19.509 15.392 1.00 . A A . 102 ILE CG1 1 1
7 32515 1 1 102 ILE CG2 C 26.020 19.851 13.962 1.00 . A A . 102 ILE CG2 1 1
7 32516 1 1 102 ILE H H 24.592 17.894 13.082 1.00 . A A . 102 ILE H 1 1
7 32517 1 1 102 ILE HA H 26.702 17.459 14.791 1.00 . A A . 102 ILE HA 1 1
7 32518 1 1 102 ILE HB H 26.025 19.392 16.031 1.00 . A A . 102 ILE HB 1 1
7 32519 1 1 102 ILE HD11 H 22.159 19.938 14.304 1.00 . A A . 102 ILE HD11 1 1
7 32520 1 1 102 ILE HD12 H 23.262 18.867 13.452 1.00 . A A . 102 ILE HD12 1 1
7 32521 1 1 102 ILE HD13 H 23.609 20.594 13.556 1.00 . A A . 102 ILE HD13 1 1
7 32522 1 1 102 ILE HG12 H 23.463 18.742 15.952 1.00 . A A . 102 ILE HG12 1 1
7 32523 1 1 102 ILE HG13 H 23.934 20.424 15.968 1.00 . A A . 102 ILE HG13 1 1
7 32524 1 1 102 ILE HG21 H 27.084 19.675 13.927 1.00 . A A . 102 ILE HG21 1 1
7 32525 1 1 102 ILE HG22 H 25.822 20.904 14.058 1.00 . A A . 102 ILE HG22 1 1
7 32526 1 1 102 ILE HG23 H 25.566 19.480 13.055 1.00 . A A . 102 ILE HG23 1 1
7 32527 1 1 102 ILE N N 25.005 17.217 13.651 1.00 . A A . 102 ILE N 1 1
7 32528 1 1 102 ILE O O 25.958 16.578 17.032 1.00 . A A . 102 ILE O 1 1
7 32529 1 1 103 ARG C C 24.025 15.984 18.547 1.00 . A A . 103 ARG C 1 1
7 32530 1 1 103 ARG CA C 23.270 15.752 17.238 1.00 . A A . 103 ARG CA 1 1
7 32531 1 1 103 ARG CB C 23.209 14.250 16.953 1.00 . A A . 103 ARG CB 1 1
7 32532 1 1 103 ARG CD C 22.163 12.484 15.565 1.00 . A A . 103 ARG CD 1 1
7 32533 1 1 103 ARG CG C 22.402 13.991 15.684 1.00 . A A . 103 ARG CG 1 1
7 32534 1 1 103 ARG CZ C 22.317 11.520 13.303 1.00 . A A . 103 ARG CZ 1 1
7 32535 1 1 103 ARG H H 23.320 16.739 15.369 1.00 . A A . 103 ARG H 1 1
7 32536 1 1 103 ARG HA H 22.258 16.112 17.363 1.00 . A A . 103 ARG HA 1 1
7 32537 1 1 103 ARG HB2 H 24.209 13.871 16.821 1.00 . A A . 103 ARG HB2 1 1
7 32538 1 1 103 ARG HB3 H 22.739 13.746 17.783 1.00 . A A . 103 ARG HB3 1 1
7 32539 1 1 103 ARG HD2 H 23.091 11.960 15.717 1.00 . A A . 103 ARG HD2 1 1
7 32540 1 1 103 ARG HD3 H 21.463 12.185 16.333 1.00 . A A . 103 ARG HD3 1 1
7 32541 1 1 103 ARG HE H 20.670 12.389 14.059 1.00 . A A . 103 ARG HE 1 1
7 32542 1 1 103 ARG HG2 H 21.454 14.512 15.741 1.00 . A A . 103 ARG HG2 1 1
7 32543 1 1 103 ARG HG3 H 22.956 14.338 14.824 1.00 . A A . 103 ARG HG3 1 1
7 32544 1 1 103 ARG HH11 H 24.022 11.447 14.363 1.00 . A A . 103 ARG HH11 1 1
7 32545 1 1 103 ARG HH12 H 24.089 10.736 12.788 1.00 . A A . 103 ARG HH12 1 1
7 32546 1 1 103 ARG HH21 H 20.797 11.466 12.002 1.00 . A A . 103 ARG HH21 1 1
7 32547 1 1 103 ARG HH22 H 22.275 10.748 11.456 1.00 . A A . 103 ARG HH22 1 1
7 32548 1 1 103 ARG N N 23.884 16.477 16.124 1.00 . A A . 103 ARG N 1 1
7 32549 1 1 103 ARG NE N 21.602 12.151 14.249 1.00 . A A . 103 ARG NE 1 1
7 32550 1 1 103 ARG NH1 N 23.575 11.212 13.502 1.00 . A A . 103 ARG NH1 1 1
7 32551 1 1 103 ARG NH2 N 21.751 11.223 12.164 1.00 . A A . 103 ARG NH2 1 1
7 32552 1 1 103 ARG O O 23.841 17.009 19.207 1.00 . A A . 103 ARG O 1 1
7 32553 1 1 104 SER C C 27.122 15.414 19.914 1.00 . A A . 104 SER C 1 1
7 32554 1 1 104 SER CA C 25.641 15.120 20.166 1.00 . A A . 104 SER CA 1 1
7 32555 1 1 104 SER CB C 25.506 13.813 20.960 1.00 . A A . 104 SER CB 1 1
7 32556 1 1 104 SER H H 24.972 14.228 18.356 1.00 . A A . 104 SER H 1 1
7 32557 1 1 104 SER HA H 25.236 15.918 20.772 1.00 . A A . 104 SER HA 1 1
7 32558 1 1 104 SER HB2 H 24.473 13.660 21.228 1.00 . A A . 104 SER HB2 1 1
7 32559 1 1 104 SER HB3 H 25.845 12.986 20.353 1.00 . A A . 104 SER HB3 1 1
7 32560 1 1 104 SER HG H 26.328 14.826 22.399 1.00 . A A . 104 SER HG 1 1
7 32561 1 1 104 SER N N 24.871 15.022 18.919 1.00 . A A . 104 SER N 1 1
7 32562 1 1 104 SER O O 27.594 15.458 18.768 1.00 . A A . 104 SER O 1 1
7 32563 1 1 104 SER OG O 26.284 13.901 22.145 1.00 . A A . 104 SER OG 1 1
7 32564 1 1 105 ALA C C 29.982 14.990 20.051 1.00 . A A . 105 ALA C 1 1
7 32565 1 1 105 ALA CA C 29.252 15.911 21.013 1.00 . A A . 105 ALA CA 1 1
7 32566 1 1 105 ALA CB C 29.823 15.723 22.428 1.00 . A A . 105 ALA CB 1 1
7 32567 1 1 105 ALA H H 27.367 15.556 21.888 1.00 . A A . 105 ALA H 1 1
7 32568 1 1 105 ALA HA H 29.399 16.933 20.716 1.00 . A A . 105 ALA HA 1 1
7 32569 1 1 105 ALA HB1 H 30.884 15.518 22.375 1.00 . A A . 105 ALA HB1 1 1
7 32570 1 1 105 ALA HB2 H 29.321 14.897 22.909 1.00 . A A . 105 ALA HB2 1 1
7 32571 1 1 105 ALA HB3 H 29.660 16.623 23.004 1.00 . A A . 105 ALA HB3 1 1
7 32572 1 1 105 ALA N N 27.829 15.613 21.026 1.00 . A A . 105 ALA N 1 1
7 32573 1 1 105 ALA O O 30.860 15.420 19.312 1.00 . A A . 105 ALA O 1 1
7 32574 1 1 106 SER C C 30.250 13.196 17.762 1.00 . A A . 106 SER C 1 1
7 32575 1 1 106 SER CA C 30.276 12.745 19.227 1.00 . A A . 106 SER CA 1 1
7 32576 1 1 106 SER CB C 29.623 11.361 19.378 1.00 . A A . 106 SER CB 1 1
7 32577 1 1 106 SER H H 28.928 13.424 20.713 1.00 . A A . 106 SER H 1 1
7 32578 1 1 106 SER HA H 31.305 12.662 19.541 1.00 . A A . 106 SER HA 1 1
7 32579 1 1 106 SER HB2 H 29.848 10.756 18.515 1.00 . A A . 106 SER HB2 1 1
7 32580 1 1 106 SER HB3 H 30.012 10.873 20.263 1.00 . A A . 106 SER HB3 1 1
7 32581 1 1 106 SER HG H 28.013 11.698 20.404 1.00 . A A . 106 SER HG 1 1
7 32582 1 1 106 SER N N 29.625 13.717 20.086 1.00 . A A . 106 SER N 1 1
7 32583 1 1 106 SER O O 31.237 13.034 17.055 1.00 . A A . 106 SER O 1 1
7 32584 1 1 106 SER OG O 28.217 11.507 19.487 1.00 . A A . 106 SER OG 1 1
7 32585 1 1 107 ASP C C 29.949 15.479 15.779 1.00 . A A . 107 ASP C 1 1
7 32586 1 1 107 ASP CA C 29.120 14.221 15.892 1.00 . A A . 107 ASP CA 1 1
7 32587 1 1 107 ASP CB C 27.696 14.514 15.402 1.00 . A A . 107 ASP CB 1 1
7 32588 1 1 107 ASP CG C 26.690 13.665 16.144 1.00 . A A . 107 ASP CG 1 1
7 32589 1 1 107 ASP H H 28.362 13.906 17.862 1.00 . A A . 107 ASP H 1 1
7 32590 1 1 107 ASP HA H 29.564 13.454 15.270 1.00 . A A . 107 ASP HA 1 1
7 32591 1 1 107 ASP HB2 H 27.464 15.547 15.573 1.00 . A A . 107 ASP HB2 1 1
7 32592 1 1 107 ASP HB3 H 27.635 14.303 14.344 1.00 . A A . 107 ASP HB3 1 1
7 32593 1 1 107 ASP N N 29.142 13.774 17.286 1.00 . A A . 107 ASP N 1 1
7 32594 1 1 107 ASP O O 30.855 15.578 14.961 1.00 . A A . 107 ASP O 1 1
7 32595 1 1 107 ASP OD1 O 26.584 13.835 17.344 1.00 . A A . 107 ASP OD1 1 1
7 32596 1 1 107 ASP OD2 O 26.025 12.868 15.498 1.00 . A A . 107 ASP OD2 1 1
7 32597 1 1 108 ILE C C 31.821 17.384 16.837 1.00 . A A . 108 ILE C 1 1
7 32598 1 1 108 ILE CA C 30.345 17.674 16.674 1.00 . A A . 108 ILE CA 1 1
7 32599 1 1 108 ILE CB C 29.785 18.499 17.820 1.00 . A A . 108 ILE CB 1 1
7 32600 1 1 108 ILE CD1 C 27.396 18.725 18.649 1.00 . A A . 108 ILE CD1 1 1
7 32601 1 1 108 ILE CG1 C 28.334 18.921 17.455 1.00 . A A . 108 ILE CG1 1 1
7 32602 1 1 108 ILE CG2 C 30.670 19.727 18.057 1.00 . A A . 108 ILE CG2 1 1
7 32603 1 1 108 ILE H H 28.904 16.270 17.281 1.00 . A A . 108 ILE H 1 1
7 32604 1 1 108 ILE HA H 30.183 18.203 15.747 1.00 . A A . 108 ILE HA 1 1
7 32605 1 1 108 ILE HB H 29.781 17.897 18.708 1.00 . A A . 108 ILE HB 1 1
7 32606 1 1 108 ILE HD11 H 27.112 17.697 18.714 1.00 . A A . 108 ILE HD11 1 1
7 32607 1 1 108 ILE HD12 H 26.514 19.319 18.509 1.00 . A A . 108 ILE HD12 1 1
7 32608 1 1 108 ILE HD13 H 27.897 19.018 19.561 1.00 . A A . 108 ILE HD13 1 1
7 32609 1 1 108 ILE HG12 H 28.315 19.960 17.158 1.00 . A A . 108 ILE HG12 1 1
7 32610 1 1 108 ILE HG13 H 27.972 18.315 16.633 1.00 . A A . 108 ILE HG13 1 1
7 32611 1 1 108 ILE HG21 H 30.164 20.409 18.727 1.00 . A A . 108 ILE HG21 1 1
7 32612 1 1 108 ILE HG22 H 30.864 20.219 17.119 1.00 . A A . 108 ILE HG22 1 1
7 32613 1 1 108 ILE HG23 H 31.604 19.414 18.503 1.00 . A A . 108 ILE HG23 1 1
7 32614 1 1 108 ILE N N 29.630 16.426 16.641 1.00 . A A . 108 ILE N 1 1
7 32615 1 1 108 ILE O O 32.660 18.163 16.419 1.00 . A A . 108 ILE O 1 1
7 32616 1 1 109 ARG C C 33.949 15.151 16.223 1.00 . A A . 109 ARG C 1 1
7 32617 1 1 109 ARG CA C 33.481 15.740 17.553 1.00 . A A . 109 ARG CA 1 1
7 32618 1 1 109 ARG CB C 33.502 14.650 18.633 1.00 . A A . 109 ARG CB 1 1
7 32619 1 1 109 ARG CD C 34.777 12.797 19.702 1.00 . A A . 109 ARG CD 1 1
7 32620 1 1 109 ARG CG C 34.897 14.028 18.795 1.00 . A A . 109 ARG CG 1 1
7 32621 1 1 109 ARG CZ C 34.118 13.061 22.070 1.00 . A A . 109 ARG CZ 1 1
7 32622 1 1 109 ARG H H 31.373 15.628 17.658 1.00 . A A . 109 ARG H 1 1
7 32623 1 1 109 ARG HA H 34.125 16.556 17.842 1.00 . A A . 109 ARG HA 1 1
7 32624 1 1 109 ARG HB2 H 33.197 15.079 19.574 1.00 . A A . 109 ARG HB2 1 1
7 32625 1 1 109 ARG HB3 H 32.814 13.881 18.361 1.00 . A A . 109 ARG HB3 1 1
7 32626 1 1 109 ARG HD2 H 34.454 11.953 19.108 1.00 . A A . 109 ARG HD2 1 1
7 32627 1 1 109 ARG HD3 H 35.742 12.575 20.129 1.00 . A A . 109 ARG HD3 1 1
7 32628 1 1 109 ARG HE H 32.855 13.155 20.516 1.00 . A A . 109 ARG HE 1 1
7 32629 1 1 109 ARG HG2 H 35.280 13.720 17.833 1.00 . A A . 109 ARG HG2 1 1
7 32630 1 1 109 ARG HG3 H 35.569 14.737 19.235 1.00 . A A . 109 ARG HG3 1 1
7 32631 1 1 109 ARG HH11 H 36.101 12.908 21.791 1.00 . A A . 109 ARG HH11 1 1
7 32632 1 1 109 ARG HH12 H 35.580 12.996 23.438 1.00 . A A . 109 ARG HH12 1 1
7 32633 1 1 109 ARG HH21 H 32.214 13.276 22.666 1.00 . A A . 109 ARG HH21 1 1
7 32634 1 1 109 ARG HH22 H 33.393 13.205 23.934 1.00 . A A . 109 ARG HH22 1 1
7 32635 1 1 109 ARG N N 32.109 16.215 17.391 1.00 . A A . 109 ARG N 1 1
7 32636 1 1 109 ARG NE N 33.794 13.038 20.766 1.00 . A A . 109 ARG NE 1 1
7 32637 1 1 109 ARG NH1 N 35.364 12.983 22.461 1.00 . A A . 109 ARG NH1 1 1
7 32638 1 1 109 ARG NH2 N 33.167 13.192 22.961 1.00 . A A . 109 ARG NH2 1 1
7 32639 1 1 109 ARG O O 35.047 15.439 15.736 1.00 . A A . 109 ARG O 1 1
7 32640 1 1 110 ASP C C 33.915 14.611 13.397 1.00 . A A . 110 ASP C 1 1
7 32641 1 1 110 ASP CA C 33.378 13.623 14.410 1.00 . A A . 110 ASP CA 1 1
7 32642 1 1 110 ASP CB C 32.103 12.974 13.862 1.00 . A A . 110 ASP CB 1 1
7 32643 1 1 110 ASP CG C 32.420 12.161 12.609 1.00 . A A . 110 ASP CG 1 1
7 32644 1 1 110 ASP H H 32.246 14.105 16.123 1.00 . A A . 110 ASP H 1 1
7 32645 1 1 110 ASP HA H 34.106 12.850 14.586 1.00 . A A . 110 ASP HA 1 1
7 32646 1 1 110 ASP HB2 H 31.683 12.319 14.614 1.00 . A A . 110 ASP HB2 1 1
7 32647 1 1 110 ASP HB3 H 31.384 13.740 13.619 1.00 . A A . 110 ASP HB3 1 1
7 32648 1 1 110 ASP N N 33.090 14.296 15.666 1.00 . A A . 110 ASP N 1 1
7 32649 1 1 110 ASP O O 34.790 14.298 12.611 1.00 . A A . 110 ASP O 1 1
7 32650 1 1 110 ASP OD1 O 33.036 11.118 12.742 1.00 . A A . 110 ASP OD1 1 1
7 32651 1 1 110 ASP OD2 O 32.030 12.594 11.533 1.00 . A A . 110 ASP OD2 1 1
7 32652 1 1 111 VAL C C 35.298 17.191 12.714 1.00 . A A . 111 VAL C 1 1
7 32653 1 1 111 VAL CA C 33.859 16.782 12.433 1.00 . A A . 111 VAL CA 1 1
7 32654 1 1 111 VAL CB C 32.965 18.016 12.438 1.00 . A A . 111 VAL CB 1 1
7 32655 1 1 111 VAL CG1 C 33.257 18.864 11.190 1.00 . A A . 111 VAL CG1 1 1
7 32656 1 1 111 VAL CG2 C 31.502 17.579 12.420 1.00 . A A . 111 VAL CG2 1 1
7 32657 1 1 111 VAL H H 32.679 16.034 14.026 1.00 . A A . 111 VAL H 1 1
7 32658 1 1 111 VAL HA H 33.819 16.337 11.452 1.00 . A A . 111 VAL HA 1 1
7 32659 1 1 111 VAL HB H 33.160 18.601 13.324 1.00 . A A . 111 VAL HB 1 1
7 32660 1 1 111 VAL HG11 H 34.259 19.262 11.249 1.00 . A A . 111 VAL HG11 1 1
7 32661 1 1 111 VAL HG12 H 32.548 19.676 11.134 1.00 . A A . 111 VAL HG12 1 1
7 32662 1 1 111 VAL HG13 H 33.166 18.249 10.305 1.00 . A A . 111 VAL HG13 1 1
7 32663 1 1 111 VAL HG21 H 31.339 16.899 11.597 1.00 . A A . 111 VAL HG21 1 1
7 32664 1 1 111 VAL HG22 H 30.871 18.446 12.300 1.00 . A A . 111 VAL HG22 1 1
7 32665 1 1 111 VAL HG23 H 31.265 17.091 13.343 1.00 . A A . 111 VAL HG23 1 1
7 32666 1 1 111 VAL N N 33.387 15.806 13.393 1.00 . A A . 111 VAL N 1 1
7 32667 1 1 111 VAL O O 36.105 17.271 11.797 1.00 . A A . 111 VAL O 1 1
7 32668 1 1 112 PHE C C 37.973 16.929 13.695 1.00 . A A . 112 PHE C 1 1
7 32669 1 1 112 PHE CA C 36.982 17.888 14.321 1.00 . A A . 112 PHE CA 1 1
7 32670 1 1 112 PHE CB C 37.163 17.949 15.849 1.00 . A A . 112 PHE CB 1 1
7 32671 1 1 112 PHE CD1 C 35.184 19.486 16.157 1.00 . A A . 112 PHE CD1 1 1
7 32672 1 1 112 PHE CD2 C 37.299 20.146 17.121 1.00 . A A . 112 PHE CD2 1 1
7 32673 1 1 112 PHE CE1 C 34.591 20.648 16.646 1.00 . A A . 112 PHE CE1 1 1
7 32674 1 1 112 PHE CE2 C 36.703 21.316 17.612 1.00 . A A . 112 PHE CE2 1 1
7 32675 1 1 112 PHE CG C 36.535 19.228 16.388 1.00 . A A . 112 PHE CG 1 1
7 32676 1 1 112 PHE CZ C 35.348 21.563 17.375 1.00 . A A . 112 PHE CZ 1 1
7 32677 1 1 112 PHE H H 34.948 17.386 14.674 1.00 . A A . 112 PHE H 1 1
7 32678 1 1 112 PHE HA H 37.155 18.873 13.907 1.00 . A A . 112 PHE HA 1 1
7 32679 1 1 112 PHE HB2 H 36.681 17.096 16.302 1.00 . A A . 112 PHE HB2 1 1
7 32680 1 1 112 PHE HB3 H 38.215 17.934 16.094 1.00 . A A . 112 PHE HB3 1 1
7 32681 1 1 112 PHE HD1 H 34.600 18.793 15.594 1.00 . A A . 112 PHE HD1 1 1
7 32682 1 1 112 PHE HD2 H 38.344 19.956 17.306 1.00 . A A . 112 PHE HD2 1 1
7 32683 1 1 112 PHE HE1 H 33.544 20.840 16.460 1.00 . A A . 112 PHE HE1 1 1
7 32684 1 1 112 PHE HE2 H 37.291 22.025 18.176 1.00 . A A . 112 PHE HE2 1 1
7 32685 1 1 112 PHE HZ H 34.886 22.463 17.753 1.00 . A A . 112 PHE HZ 1 1
7 32686 1 1 112 PHE N N 35.622 17.459 13.976 1.00 . A A . 112 PHE N 1 1
7 32687 1 1 112 PHE O O 38.972 17.341 13.114 1.00 . A A . 112 PHE O 1 1
7 32688 1 1 113 ILE C C 38.652 14.996 11.675 1.00 . A A . 113 ILE C 1 1
7 32689 1 1 113 ILE CA C 38.511 14.651 13.146 1.00 . A A . 113 ILE CA 1 1
7 32690 1 1 113 ILE CB C 37.910 13.219 13.343 1.00 . A A . 113 ILE CB 1 1
7 32691 1 1 113 ILE CD1 C 36.188 11.570 12.388 1.00 . A A . 113 ILE CD1 1 1
7 32692 1 1 113 ILE CG1 C 37.130 12.737 12.072 1.00 . A A . 113 ILE CG1 1 1
7 32693 1 1 113 ILE CG2 C 36.986 13.232 14.570 1.00 . A A . 113 ILE CG2 1 1
7 32694 1 1 113 ILE H H 36.823 15.387 14.203 1.00 . A A . 113 ILE H 1 1
7 32695 1 1 113 ILE HA H 39.489 14.697 13.608 1.00 . A A . 113 ILE HA 1 1
7 32696 1 1 113 ILE HB H 38.722 12.526 13.538 1.00 . A A . 113 ILE HB 1 1
7 32697 1 1 113 ILE HD11 H 35.225 11.962 12.680 1.00 . A A . 113 ILE HD11 1 1
7 32698 1 1 113 ILE HD12 H 36.595 10.974 13.189 1.00 . A A . 113 ILE HD12 1 1
7 32699 1 1 113 ILE HD13 H 36.071 10.957 11.504 1.00 . A A . 113 ILE HD13 1 1
7 32700 1 1 113 ILE HG12 H 36.551 13.533 11.672 1.00 . A A . 113 ILE HG12 1 1
7 32701 1 1 113 ILE HG13 H 37.842 12.415 11.325 1.00 . A A . 113 ILE HG13 1 1
7 32702 1 1 113 ILE HG21 H 36.138 13.846 14.378 1.00 . A A . 113 ILE HG21 1 1
7 32703 1 1 113 ILE HG22 H 37.526 13.629 15.417 1.00 . A A . 113 ILE HG22 1 1
7 32704 1 1 113 ILE HG23 H 36.663 12.227 14.799 1.00 . A A . 113 ILE HG23 1 1
7 32705 1 1 113 ILE N N 37.657 15.653 13.763 1.00 . A A . 113 ILE N 1 1
7 32706 1 1 113 ILE O O 39.712 14.834 11.077 1.00 . A A . 113 ILE O 1 1
7 32707 1 1 114 ASN C C 38.332 16.978 9.342 1.00 . A A . 114 ASN C 1 1
7 32708 1 1 114 ASN CA C 37.452 15.778 9.705 1.00 . A A . 114 ASN CA 1 1
7 32709 1 1 114 ASN CB C 35.978 16.066 9.355 1.00 . A A . 114 ASN CB 1 1
7 32710 1 1 114 ASN CG C 35.676 15.730 7.895 1.00 . A A . 114 ASN CG 1 1
7 32711 1 1 114 ASN H H 36.725 15.502 11.667 1.00 . A A . 114 ASN H 1 1
7 32712 1 1 114 ASN HA H 37.780 14.925 9.128 1.00 . A A . 114 ASN HA 1 1
7 32713 1 1 114 ASN HB2 H 35.347 15.462 9.983 1.00 . A A . 114 ASN HB2 1 1
7 32714 1 1 114 ASN HB3 H 35.758 17.110 9.527 1.00 . A A . 114 ASN HB3 1 1
7 32715 1 1 114 ASN HD21 H 35.585 13.765 8.213 1.00 . A A . 114 ASN HD21 1 1
7 32716 1 1 114 ASN HD22 H 35.327 14.249 6.607 1.00 . A A . 114 ASN HD22 1 1
7 32717 1 1 114 ASN N N 37.537 15.439 11.114 1.00 . A A . 114 ASN N 1 1
7 32718 1 1 114 ASN ND2 N 35.514 14.478 7.542 1.00 . A A . 114 ASN ND2 1 1
7 32719 1 1 114 ASN O O 38.557 17.237 8.164 1.00 . A A . 114 ASN O 1 1
7 32720 1 1 114 ASN OD1 O 35.568 16.636 7.062 1.00 . A A . 114 ASN OD1 1 1
7 32721 1 1 115 ALA C C 41.147 18.618 10.089 1.00 . A A . 115 ALA C 1 1
7 32722 1 1 115 ALA CA C 39.646 18.904 10.047 1.00 . A A . 115 ALA CA 1 1
7 32723 1 1 115 ALA CB C 39.331 20.007 11.035 1.00 . A A . 115 ALA CB 1 1
7 32724 1 1 115 ALA H H 38.607 17.498 11.262 1.00 . A A . 115 ALA H 1 1
7 32725 1 1 115 ALA HA H 39.402 19.270 9.058 1.00 . A A . 115 ALA HA 1 1
7 32726 1 1 115 ALA HB1 H 39.582 19.685 12.034 1.00 . A A . 115 ALA HB1 1 1
7 32727 1 1 115 ALA HB2 H 38.281 20.236 10.983 1.00 . A A . 115 ALA HB2 1 1
7 32728 1 1 115 ALA HB3 H 39.907 20.884 10.782 1.00 . A A . 115 ALA HB3 1 1
7 32729 1 1 115 ALA N N 38.818 17.725 10.335 1.00 . A A . 115 ALA N 1 1
7 32730 1 1 115 ALA O O 41.944 19.511 9.816 1.00 . A A . 115 ALA O 1 1
7 32731 1 1 116 GLY C C 43.554 17.085 11.879 1.00 . A A . 116 GLY C 1 1
7 32732 1 1 116 GLY CA C 42.987 17.064 10.458 1.00 . A A . 116 GLY CA 1 1
7 32733 1 1 116 GLY H H 40.890 16.700 10.628 1.00 . A A . 116 GLY H 1 1
7 32734 1 1 116 GLY HA2 H 43.129 16.077 10.045 1.00 . A A . 116 GLY HA2 1 1
7 32735 1 1 116 GLY HA3 H 43.538 17.775 9.854 1.00 . A A . 116 GLY HA3 1 1
7 32736 1 1 116 GLY N N 41.550 17.392 10.419 1.00 . A A . 116 GLY N 1 1
7 32737 1 1 116 GLY O O 44.772 17.158 12.057 1.00 . A A . 116 GLY O 1 1
7 32738 1 1 117 ILE C C 42.743 15.615 14.884 1.00 . A A . 117 ILE C 1 1
7 32739 1 1 117 ILE CA C 43.099 16.977 14.294 1.00 . A A . 117 ILE CA 1 1
7 32740 1 1 117 ILE CB C 42.426 18.115 15.094 1.00 . A A . 117 ILE CB 1 1
7 32741 1 1 117 ILE CD1 C 40.332 19.521 15.257 1.00 . A A . 117 ILE CD1 1 1
7 32742 1 1 117 ILE CG1 C 40.980 18.297 14.604 1.00 . A A . 117 ILE CG1 1 1
7 32743 1 1 117 ILE CG2 C 43.214 19.419 14.908 1.00 . A A . 117 ILE CG2 1 1
7 32744 1 1 117 ILE H H 41.720 16.923 12.672 1.00 . A A . 117 ILE H 1 1
7 32745 1 1 117 ILE HA H 44.176 17.095 14.345 1.00 . A A . 117 ILE HA 1 1
7 32746 1 1 117 ILE HB H 42.419 17.855 16.145 1.00 . A A . 117 ILE HB 1 1
7 32747 1 1 117 ILE HD11 H 40.852 20.417 14.947 1.00 . A A . 117 ILE HD11 1 1
7 32748 1 1 117 ILE HD12 H 40.383 19.428 16.329 1.00 . A A . 117 ILE HD12 1 1
7 32749 1 1 117 ILE HD13 H 39.302 19.585 14.945 1.00 . A A . 117 ILE HD13 1 1
7 32750 1 1 117 ILE HG12 H 40.975 18.432 13.536 1.00 . A A . 117 ILE HG12 1 1
7 32751 1 1 117 ILE HG13 H 40.412 17.418 14.864 1.00 . A A . 117 ILE HG13 1 1
7 32752 1 1 117 ILE HG21 H 42.803 20.186 15.548 1.00 . A A . 117 ILE HG21 1 1
7 32753 1 1 117 ILE HG22 H 43.149 19.737 13.880 1.00 . A A . 117 ILE HG22 1 1
7 32754 1 1 117 ILE HG23 H 44.251 19.258 15.170 1.00 . A A . 117 ILE HG23 1 1
7 32755 1 1 117 ILE N N 42.674 16.997 12.882 1.00 . A A . 117 ILE N 1 1
7 32756 1 1 117 ILE O O 41.596 15.178 14.803 1.00 . A A . 117 ILE O 1 1
7 32757 1 1 118 LYS C C 42.806 13.618 17.298 1.00 . A A . 118 LYS C 1 1
7 32758 1 1 118 LYS CA C 43.568 13.592 15.978 1.00 . A A . 118 LYS CA 1 1
7 32759 1 1 118 LYS CB C 44.926 12.925 16.184 1.00 . A A . 118 LYS CB 1 1
7 32760 1 1 118 LYS CD C 47.165 12.487 15.155 1.00 . A A . 118 LYS CD 1 1
7 32761 1 1 118 LYS CE C 47.078 10.958 15.253 1.00 . A A . 118 LYS CE 1 1
7 32762 1 1 118 LYS CG C 45.774 13.088 14.924 1.00 . A A . 118 LYS CG 1 1
7 32763 1 1 118 LYS H H 44.648 15.328 15.424 1.00 . A A . 118 LYS H 1 1
7 32764 1 1 118 LYS HA H 43.005 13.003 15.268 1.00 . A A . 118 LYS HA 1 1
7 32765 1 1 118 LYS HB2 H 45.432 13.384 17.014 1.00 . A A . 118 LYS HB2 1 1
7 32766 1 1 118 LYS HB3 H 44.781 11.876 16.385 1.00 . A A . 118 LYS HB3 1 1
7 32767 1 1 118 LYS HD2 H 47.809 12.756 14.332 1.00 . A A . 118 LYS HD2 1 1
7 32768 1 1 118 LYS HD3 H 47.574 12.879 16.073 1.00 . A A . 118 LYS HD3 1 1
7 32769 1 1 118 LYS HE2 H 46.735 10.677 16.237 1.00 . A A . 118 LYS HE2 1 1
7 32770 1 1 118 LYS HE3 H 46.390 10.583 14.508 1.00 . A A . 118 LYS HE3 1 1
7 32771 1 1 118 LYS HG2 H 45.294 12.588 14.097 1.00 . A A . 118 LYS HG2 1 1
7 32772 1 1 118 LYS HG3 H 45.880 14.138 14.696 1.00 . A A . 118 LYS HG3 1 1
7 32773 1 1 118 LYS HZ1 H 48.434 9.385 15.321 1.00 . A A . 118 LYS HZ1 1 1
7 32774 1 1 118 LYS HZ2 H 49.135 10.912 15.568 1.00 . A A . 118 LYS HZ2 1 1
7 32775 1 1 118 LYS HZ3 H 48.661 10.433 14.008 1.00 . A A . 118 LYS HZ3 1 1
7 32776 1 1 118 LYS N N 43.752 14.935 15.427 1.00 . A A . 118 LYS N 1 1
7 32777 1 1 118 LYS NZ N 48.430 10.378 15.020 1.00 . A A . 118 LYS NZ 1 1
7 32778 1 1 118 LYS O O 42.715 14.658 17.950 1.00 . A A . 118 LYS O 1 1
7 32779 1 1 119 GLY C C 42.208 12.731 20.149 1.00 . A A . 119 GLY C 1 1
7 32780 1 1 119 GLY CA C 41.460 12.314 18.879 1.00 . A A . 119 GLY CA 1 1
7 32781 1 1 119 GLY H H 42.360 11.683 17.072 1.00 . A A . 119 GLY H 1 1
7 32782 1 1 119 GLY HA2 H 40.571 12.918 18.789 1.00 . A A . 119 GLY HA2 1 1
7 32783 1 1 119 GLY HA3 H 41.167 11.281 18.975 1.00 . A A . 119 GLY HA3 1 1
7 32784 1 1 119 GLY N N 42.251 12.461 17.658 1.00 . A A . 119 GLY N 1 1
7 32785 1 1 119 GLY O O 41.575 13.056 21.156 1.00 . A A . 119 GLY O 1 1
7 32786 1 1 120 GLU C C 44.174 14.565 21.636 1.00 . A A . 120 GLU C 1 1
7 32787 1 1 120 GLU CA C 44.310 13.072 21.315 1.00 . A A . 120 GLU CA 1 1
7 32788 1 1 120 GLU CB C 45.791 12.669 21.156 1.00 . A A . 120 GLU CB 1 1
7 32789 1 1 120 GLU CD C 47.734 12.767 19.539 1.00 . A A . 120 GLU CD 1 1
7 32790 1 1 120 GLU CG C 46.464 13.482 20.043 1.00 . A A . 120 GLU CG 1 1
7 32791 1 1 120 GLU H H 44.004 12.424 19.310 1.00 . A A . 120 GLU H 1 1
7 32792 1 1 120 GLU HA H 43.905 12.519 22.151 1.00 . A A . 120 GLU HA 1 1
7 32793 1 1 120 GLU HB2 H 46.309 12.846 22.087 1.00 . A A . 120 GLU HB2 1 1
7 32794 1 1 120 GLU HB3 H 45.844 11.620 20.916 1.00 . A A . 120 GLU HB3 1 1
7 32795 1 1 120 GLU HG2 H 45.775 13.600 19.230 1.00 . A A . 120 GLU HG2 1 1
7 32796 1 1 120 GLU HG3 H 46.733 14.453 20.426 1.00 . A A . 120 GLU HG3 1 1
7 32797 1 1 120 GLU N N 43.539 12.706 20.123 1.00 . A A . 120 GLU N 1 1
7 32798 1 1 120 GLU O O 44.212 14.959 22.798 1.00 . A A . 120 GLU O 1 1
7 32799 1 1 120 GLU OE1 O 47.824 11.553 19.695 1.00 . A A . 120 GLU OE1 1 1
7 32800 1 1 120 GLU OE2 O 48.595 13.451 18.997 1.00 . A A . 120 GLU OE2 1 1
7 32801 1 1 121 GLU C C 42.493 17.180 21.382 1.00 . A A . 121 GLU C 1 1
7 32802 1 1 121 GLU CA C 43.873 16.829 20.819 1.00 . A A . 121 GLU CA 1 1
7 32803 1 1 121 GLU CB C 44.050 17.555 19.487 1.00 . A A . 121 GLU CB 1 1
7 32804 1 1 121 GLU CD C 45.610 18.014 17.592 1.00 . A A . 121 GLU CD 1 1
7 32805 1 1 121 GLU CG C 45.486 17.403 18.988 1.00 . A A . 121 GLU CG 1 1
7 32806 1 1 121 GLU H H 43.984 15.028 19.699 1.00 . A A . 121 GLU H 1 1
7 32807 1 1 121 GLU HA H 44.631 17.164 21.509 1.00 . A A . 121 GLU HA 1 1
7 32808 1 1 121 GLU HB2 H 43.370 17.137 18.756 1.00 . A A . 121 GLU HB2 1 1
7 32809 1 1 121 GLU HB3 H 43.832 18.599 19.621 1.00 . A A . 121 GLU HB3 1 1
7 32810 1 1 121 GLU HG2 H 46.154 17.913 19.666 1.00 . A A . 121 GLU HG2 1 1
7 32811 1 1 121 GLU HG3 H 45.746 16.357 18.946 1.00 . A A . 121 GLU HG3 1 1
7 32812 1 1 121 GLU N N 44.014 15.389 20.611 1.00 . A A . 121 GLU N 1 1
7 32813 1 1 121 GLU O O 42.376 17.924 22.351 1.00 . A A . 121 GLU O 1 1
7 32814 1 1 121 GLU OE1 O 45.299 17.318 16.633 1.00 . A A . 121 GLU OE1 1 1
7 32815 1 1 121 GLU OE2 O 46.010 19.171 17.499 1.00 . A A . 121 GLU OE2 1 1
7 32816 1 1 122 TYR C C 39.761 16.409 22.507 1.00 . A A . 122 TYR C 1 1
7 32817 1 1 122 TYR CA C 40.067 16.915 21.104 1.00 . A A . 122 TYR CA 1 1
7 32818 1 1 122 TYR CB C 39.169 16.209 20.089 1.00 . A A . 122 TYR CB 1 1
7 32819 1 1 122 TYR CD1 C 36.885 15.950 21.129 1.00 . A A . 122 TYR CD1 1 1
7 32820 1 1 122 TYR CD2 C 37.212 17.667 19.451 1.00 . A A . 122 TYR CD2 1 1
7 32821 1 1 122 TYR CE1 C 35.533 16.317 21.234 1.00 . A A . 122 TYR CE1 1 1
7 32822 1 1 122 TYR CE2 C 35.860 18.026 19.549 1.00 . A A . 122 TYR CE2 1 1
7 32823 1 1 122 TYR CG C 37.723 16.627 20.239 1.00 . A A . 122 TYR CG 1 1
7 32824 1 1 122 TYR CZ C 35.020 17.353 20.439 1.00 . A A . 122 TYR CZ 1 1
7 32825 1 1 122 TYR H H 41.639 16.094 19.948 1.00 . A A . 122 TYR H 1 1
7 32826 1 1 122 TYR HA H 39.877 17.975 21.062 1.00 . A A . 122 TYR HA 1 1
7 32827 1 1 122 TYR HB2 H 39.506 16.453 19.094 1.00 . A A . 122 TYR HB2 1 1
7 32828 1 1 122 TYR HB3 H 39.246 15.140 20.233 1.00 . A A . 122 TYR HB3 1 1
7 32829 1 1 122 TYR HD1 H 37.278 15.153 21.740 1.00 . A A . 122 TYR HD1 1 1
7 32830 1 1 122 TYR HD2 H 37.859 18.191 18.765 1.00 . A A . 122 TYR HD2 1 1
7 32831 1 1 122 TYR HE1 H 34.888 15.792 21.919 1.00 . A A . 122 TYR HE1 1 1
7 32832 1 1 122 TYR HE2 H 35.470 18.827 18.939 1.00 . A A . 122 TYR HE2 1 1
7 32833 1 1 122 TYR HH H 33.620 18.656 20.470 1.00 . A A . 122 TYR HH 1 1
7 32834 1 1 122 TYR N N 41.462 16.659 20.728 1.00 . A A . 122 TYR N 1 1
7 32835 1 1 122 TYR O O 39.183 17.126 23.318 1.00 . A A . 122 TYR O 1 1
7 32836 1 1 122 TYR OH O 33.682 17.701 20.526 1.00 . A A . 122 TYR OH 1 1
7 32837 1 1 123 ASP C C 40.678 15.364 25.175 1.00 . A A . 123 ASP C 1 1
7 32838 1 1 123 ASP CA C 39.884 14.606 24.113 1.00 . A A . 123 ASP CA 1 1
7 32839 1 1 123 ASP CB C 40.253 13.116 24.143 1.00 . A A . 123 ASP CB 1 1
7 32840 1 1 123 ASP CG C 39.092 12.257 23.635 1.00 . A A . 123 ASP CG 1 1
7 32841 1 1 123 ASP H H 40.595 14.626 22.110 1.00 . A A . 123 ASP H 1 1
7 32842 1 1 123 ASP HA H 38.838 14.706 24.330 1.00 . A A . 123 ASP HA 1 1
7 32843 1 1 123 ASP HB2 H 41.121 12.954 23.523 1.00 . A A . 123 ASP HB2 1 1
7 32844 1 1 123 ASP HB3 H 40.487 12.820 25.160 1.00 . A A . 123 ASP HB3 1 1
7 32845 1 1 123 ASP N N 40.137 15.166 22.791 1.00 . A A . 123 ASP N 1 1
7 32846 1 1 123 ASP O O 40.154 15.688 26.236 1.00 . A A . 123 ASP O 1 1
7 32847 1 1 123 ASP OD1 O 38.023 12.812 23.373 1.00 . A A . 123 ASP OD1 1 1
7 32848 1 1 123 ASP OD2 O 39.291 11.057 23.511 1.00 . A A . 123 ASP OD2 1 1
7 32849 1 1 124 ALA C C 42.200 17.748 26.091 1.00 . A A . 124 ALA C 1 1
7 32850 1 1 124 ALA CA C 42.800 16.379 25.806 1.00 . A A . 124 ALA CA 1 1
7 32851 1 1 124 ALA CB C 44.187 16.572 25.182 1.00 . A A . 124 ALA CB 1 1
7 32852 1 1 124 ALA H H 42.307 15.370 24.005 1.00 . A A . 124 ALA H 1 1
7 32853 1 1 124 ALA HA H 42.898 15.824 26.728 1.00 . A A . 124 ALA HA 1 1
7 32854 1 1 124 ALA HB1 H 44.746 17.296 25.760 1.00 . A A . 124 ALA HB1 1 1
7 32855 1 1 124 ALA HB2 H 44.079 16.932 24.169 1.00 . A A . 124 ALA HB2 1 1
7 32856 1 1 124 ALA HB3 H 44.716 15.632 25.175 1.00 . A A . 124 ALA HB3 1 1
7 32857 1 1 124 ALA N N 41.945 15.650 24.871 1.00 . A A . 124 ALA N 1 1
7 32858 1 1 124 ALA O O 41.988 18.134 27.249 1.00 . A A . 124 ALA O 1 1
7 32859 1 1 125 ALA C C 39.883 19.754 25.501 1.00 . A A . 125 ALA C 1 1
7 32860 1 1 125 ALA CA C 41.352 19.796 25.073 1.00 . A A . 125 ALA CA 1 1
7 32861 1 1 125 ALA CB C 41.469 20.489 23.715 1.00 . A A . 125 ALA CB 1 1
7 32862 1 1 125 ALA H H 42.123 18.077 24.126 1.00 . A A . 125 ALA H 1 1
7 32863 1 1 125 ALA HA H 41.904 20.372 25.799 1.00 . A A . 125 ALA HA 1 1
7 32864 1 1 125 ALA HB1 H 40.775 20.034 23.023 1.00 . A A . 125 ALA HB1 1 1
7 32865 1 1 125 ALA HB2 H 42.476 20.386 23.338 1.00 . A A . 125 ALA HB2 1 1
7 32866 1 1 125 ALA HB3 H 41.231 21.537 23.824 1.00 . A A . 125 ALA HB3 1 1
7 32867 1 1 125 ALA N N 41.928 18.463 25.007 1.00 . A A . 125 ALA N 1 1
7 32868 1 1 125 ALA O O 39.331 20.761 25.892 1.00 . A A . 125 ALA O 1 1
7 32869 1 1 126 TRP C C 37.573 19.258 27.103 1.00 . A A . 126 TRP C 1 1
7 32870 1 1 126 TRP CA C 37.805 18.552 25.759 1.00 . A A . 126 TRP CA 1 1
7 32871 1 1 126 TRP CB C 37.402 17.063 25.921 1.00 . A A . 126 TRP CB 1 1
7 32872 1 1 126 TRP CD1 C 35.759 15.711 24.568 1.00 . A A . 126 TRP CD1 1 1
7 32873 1 1 126 TRP CD2 C 34.742 17.451 25.590 1.00 . A A . 126 TRP CD2 1 1
7 32874 1 1 126 TRP CE2 C 33.742 16.755 24.858 1.00 . A A . 126 TRP CE2 1 1
7 32875 1 1 126 TRP CE3 C 34.333 18.592 26.317 1.00 . A A . 126 TRP CE3 1 1
7 32876 1 1 126 TRP CG C 36.028 16.763 25.378 1.00 . A A . 126 TRP CG 1 1
7 32877 1 1 126 TRP CH2 C 32.038 18.303 25.576 1.00 . A A . 126 TRP CH2 1 1
7 32878 1 1 126 TRP CZ2 C 32.412 17.172 24.853 1.00 . A A . 126 TRP CZ2 1 1
7 32879 1 1 126 TRP CZ3 C 33.000 19.009 26.312 1.00 . A A . 126 TRP CZ3 1 1
7 32880 1 1 126 TRP H H 39.671 17.811 25.043 1.00 . A A . 126 TRP H 1 1
7 32881 1 1 126 TRP HA H 37.206 19.005 24.992 1.00 . A A . 126 TRP HA 1 1
7 32882 1 1 126 TRP HB2 H 38.114 16.471 25.389 1.00 . A A . 126 TRP HB2 1 1
7 32883 1 1 126 TRP HB3 H 37.434 16.783 26.967 1.00 . A A . 126 TRP HB3 1 1
7 32884 1 1 126 TRP HD1 H 36.481 14.990 24.220 1.00 . A A . 126 TRP HD1 1 1
7 32885 1 1 126 TRP HE1 H 33.964 15.050 23.693 1.00 . A A . 126 TRP HE1 1 1
7 32886 1 1 126 TRP HE3 H 35.039 19.136 26.890 1.00 . A A . 126 TRP HE3 1 1
7 32887 1 1 126 TRP HH2 H 31.010 18.626 25.572 1.00 . A A . 126 TRP HH2 1 1
7 32888 1 1 126 TRP HZ2 H 31.672 16.628 24.285 1.00 . A A . 126 TRP HZ2 1 1
7 32889 1 1 126 TRP HZ3 H 32.713 19.883 26.872 1.00 . A A . 126 TRP HZ3 1 1
7 32890 1 1 126 TRP N N 39.221 18.605 25.388 1.00 . A A . 126 TRP N 1 1
7 32891 1 1 126 TRP NE1 N 34.411 15.704 24.268 1.00 . A A . 126 TRP NE1 1 1
7 32892 1 1 126 TRP O O 36.818 20.230 27.203 1.00 . A A . 126 TRP O 1 1
7 32893 1 1 127 ASN C C 39.236 20.239 29.871 1.00 . A A . 127 ASN C 1 1
7 32894 1 1 127 ASN CA C 38.095 19.322 29.471 1.00 . A A . 127 ASN CA 1 1
7 32895 1 1 127 ASN CB C 38.002 18.188 30.496 1.00 . A A . 127 ASN CB 1 1
7 32896 1 1 127 ASN CG C 36.844 17.240 30.165 1.00 . A A . 127 ASN CG 1 1
7 32897 1 1 127 ASN H H 38.843 17.996 28.002 1.00 . A A . 127 ASN H 1 1
7 32898 1 1 127 ASN HA H 37.172 19.885 29.518 1.00 . A A . 127 ASN HA 1 1
7 32899 1 1 127 ASN HB2 H 38.928 17.631 30.500 1.00 . A A . 127 ASN HB2 1 1
7 32900 1 1 127 ASN HB3 H 37.840 18.610 31.477 1.00 . A A . 127 ASN HB3 1 1
7 32901 1 1 127 ASN HD21 H 35.499 18.688 29.898 1.00 . A A . 127 ASN HD21 1 1
7 32902 1 1 127 ASN HD22 H 34.912 17.107 29.693 1.00 . A A . 127 ASN HD22 1 1
7 32903 1 1 127 ASN N N 38.254 18.769 28.136 1.00 . A A . 127 ASN N 1 1
7 32904 1 1 127 ASN ND2 N 35.653 17.720 29.894 1.00 . A A . 127 ASN ND2 1 1
7 32905 1 1 127 ASN O O 38.996 21.154 30.649 1.00 . A A . 127 ASN O 1 1
7 32906 1 1 127 ASN OD1 O 37.028 16.021 30.168 1.00 . A A . 127 ASN OD1 1 1
7 32907 1 1 128 SER C C 41.215 22.107 30.448 1.00 . A A . 128 SER C 1 1
7 32908 1 1 128 SER CA C 41.646 20.807 29.750 1.00 . A A . 128 SER CA 1 1
7 32909 1 1 128 SER CB C 42.513 21.115 28.525 1.00 . A A . 128 SER CB 1 1
7 32910 1 1 128 SER H H 40.597 19.214 28.773 1.00 . A A . 128 SER H 1 1
7 32911 1 1 128 SER HA H 42.239 20.240 30.450 1.00 . A A . 128 SER HA 1 1
7 32912 1 1 128 SER HB2 H 42.722 20.207 27.991 1.00 . A A . 128 SER HB2 1 1
7 32913 1 1 128 SER HB3 H 41.997 21.802 27.873 1.00 . A A . 128 SER HB3 1 1
7 32914 1 1 128 SER HG H 44.256 20.994 29.381 1.00 . A A . 128 SER HG 1 1
7 32915 1 1 128 SER N N 40.468 19.983 29.377 1.00 . A A . 128 SER N 1 1
7 32916 1 1 128 SER O O 40.382 22.849 29.932 1.00 . A A . 128 SER O 1 1
7 32917 1 1 128 SER OG O 43.742 21.685 28.958 1.00 . A A . 128 SER OG 1 1
7 32918 1 1 129 PHE C C 41.266 24.778 31.579 1.00 . A A . 129 PHE C 1 1
7 32919 1 1 129 PHE CA C 41.364 23.516 32.440 1.00 . A A . 129 PHE CA 1 1
7 32920 1 1 129 PHE CB C 42.388 23.753 33.573 1.00 . A A . 129 PHE CB 1 1
7 32921 1 1 129 PHE CD1 C 42.363 21.636 34.945 1.00 . A A . 129 PHE CD1 1 1
7 32922 1 1 129 PHE CD2 C 44.200 22.007 33.402 1.00 . A A . 129 PHE CD2 1 1
7 32923 1 1 129 PHE CE1 C 42.926 20.411 35.316 1.00 . A A . 129 PHE CE1 1 1
7 32924 1 1 129 PHE CE2 C 44.765 20.781 33.775 1.00 . A A . 129 PHE CE2 1 1
7 32925 1 1 129 PHE CG C 42.999 22.434 33.988 1.00 . A A . 129 PHE CG 1 1
7 32926 1 1 129 PHE CZ C 44.128 19.982 34.733 1.00 . A A . 129 PHE CZ 1 1
7 32927 1 1 129 PHE H H 42.380 21.695 32.024 1.00 . A A . 129 PHE H 1 1
7 32928 1 1 129 PHE HA H 40.403 23.324 32.877 1.00 . A A . 129 PHE HA 1 1
7 32929 1 1 129 PHE HB2 H 43.171 24.418 33.236 1.00 . A A . 129 PHE HB2 1 1
7 32930 1 1 129 PHE HB3 H 41.883 24.196 34.422 1.00 . A A . 129 PHE HB3 1 1
7 32931 1 1 129 PHE HD1 H 41.442 21.968 35.399 1.00 . A A . 129 PHE HD1 1 1
7 32932 1 1 129 PHE HD2 H 44.692 22.627 32.665 1.00 . A A . 129 PHE HD2 1 1
7 32933 1 1 129 PHE HE1 H 42.435 19.795 36.055 1.00 . A A . 129 PHE HE1 1 1
7 32934 1 1 129 PHE HE2 H 45.688 20.453 33.324 1.00 . A A . 129 PHE HE2 1 1
7 32935 1 1 129 PHE HZ H 44.559 19.033 35.019 1.00 . A A . 129 PHE HZ 1 1
7 32936 1 1 129 PHE N N 41.760 22.349 31.641 1.00 . A A . 129 PHE N 1 1
7 32937 1 1 129 PHE O O 40.303 25.544 31.701 1.00 . A A . 129 PHE O 1 1
7 32938 1 1 130 VAL C C 40.893 26.275 29.140 1.00 . A A . 130 VAL C 1 1
7 32939 1 1 130 VAL CA C 42.246 26.147 29.852 1.00 . A A . 130 VAL CA 1 1
7 32940 1 1 130 VAL CB C 43.388 25.999 28.839 1.00 . A A . 130 VAL CB 1 1
7 32941 1 1 130 VAL CG1 C 43.142 24.760 27.972 1.00 . A A . 130 VAL CG1 1 1
7 32942 1 1 130 VAL CG2 C 43.461 27.248 27.958 1.00 . A A . 130 VAL CG2 1 1
7 32943 1 1 130 VAL H H 42.985 24.341 30.663 1.00 . A A . 130 VAL H 1 1
7 32944 1 1 130 VAL HA H 42.418 27.031 30.447 1.00 . A A . 130 VAL HA 1 1
7 32945 1 1 130 VAL HB H 44.322 25.879 29.372 1.00 . A A . 130 VAL HB 1 1
7 32946 1 1 130 VAL HG11 H 44.071 24.450 27.517 1.00 . A A . 130 VAL HG11 1 1
7 32947 1 1 130 VAL HG12 H 42.423 24.993 27.204 1.00 . A A . 130 VAL HG12 1 1
7 32948 1 1 130 VAL HG13 H 42.761 23.957 28.590 1.00 . A A . 130 VAL HG13 1 1
7 32949 1 1 130 VAL HG21 H 44.418 27.279 27.457 1.00 . A A . 130 VAL HG21 1 1
7 32950 1 1 130 VAL HG22 H 43.348 28.129 28.572 1.00 . A A . 130 VAL HG22 1 1
7 32951 1 1 130 VAL HG23 H 42.670 27.216 27.223 1.00 . A A . 130 VAL HG23 1 1
7 32952 1 1 130 VAL N N 42.244 24.983 30.717 1.00 . A A . 130 VAL N 1 1
7 32953 1 1 130 VAL O O 40.507 27.355 28.692 1.00 . A A . 130 VAL O 1 1
7 32954 1 1 131 VAL C C 37.785 25.721 29.212 1.00 . A A . 131 VAL C 1 1
7 32955 1 1 131 VAL CA C 38.885 25.141 28.358 1.00 . A A . 131 VAL CA 1 1
7 32956 1 1 131 VAL CB C 38.488 23.702 28.035 1.00 . A A . 131 VAL CB 1 1
7 32957 1 1 131 VAL CG1 C 37.180 23.695 27.222 1.00 . A A . 131 VAL CG1 1 1
7 32958 1 1 131 VAL CG2 C 39.615 23.008 27.246 1.00 . A A . 131 VAL CG2 1 1
7 32959 1 1 131 VAL H H 40.545 24.329 29.399 1.00 . A A . 131 VAL H 1 1
7 32960 1 1 131 VAL HA H 38.956 25.697 27.440 1.00 . A A . 131 VAL HA 1 1
7 32961 1 1 131 VAL HB H 38.314 23.175 28.960 1.00 . A A . 131 VAL HB 1 1
7 32962 1 1 131 VAL HG11 H 36.969 22.690 26.888 1.00 . A A . 131 VAL HG11 1 1
7 32963 1 1 131 VAL HG12 H 37.282 24.344 26.365 1.00 . A A . 131 VAL HG12 1 1
7 32964 1 1 131 VAL HG13 H 36.368 24.046 27.842 1.00 . A A . 131 VAL HG13 1 1
7 32965 1 1 131 VAL HG21 H 39.363 22.978 26.194 1.00 . A A . 131 VAL HG21 1 1
7 32966 1 1 131 VAL HG22 H 39.736 22.008 27.623 1.00 . A A . 131 VAL HG22 1 1
7 32967 1 1 131 VAL HG23 H 40.549 23.541 27.368 1.00 . A A . 131 VAL HG23 1 1
7 32968 1 1 131 VAL N N 40.185 25.158 29.030 1.00 . A A . 131 VAL N 1 1
7 32969 1 1 131 VAL O O 37.102 26.658 28.807 1.00 . A A . 131 VAL O 1 1
7 32970 1 1 132 LYS C C 36.600 27.098 31.365 1.00 . A A . 132 LYS C 1 1
7 32971 1 1 132 LYS CA C 36.507 25.593 31.237 1.00 . A A . 132 LYS CA 1 1
7 32972 1 1 132 LYS CB C 36.582 24.909 32.625 1.00 . A A . 132 LYS CB 1 1
7 32973 1 1 132 LYS CD C 34.965 22.951 32.837 1.00 . A A . 132 LYS CD 1 1
7 32974 1 1 132 LYS CE C 35.569 22.119 33.979 1.00 . A A . 132 LYS CE 1 1
7 32975 1 1 132 LYS CG C 35.172 24.457 33.114 1.00 . A A . 132 LYS CG 1 1
7 32976 1 1 132 LYS H H 38.122 24.365 30.647 1.00 . A A . 132 LYS H 1 1
7 32977 1 1 132 LYS HA H 35.569 25.350 30.761 1.00 . A A . 132 LYS HA 1 1
7 32978 1 1 132 LYS HB2 H 37.234 24.050 32.557 1.00 . A A . 132 LYS HB2 1 1
7 32979 1 1 132 LYS HB3 H 36.996 25.602 33.347 1.00 . A A . 132 LYS HB3 1 1
7 32980 1 1 132 LYS HD2 H 33.908 22.742 32.767 1.00 . A A . 132 LYS HD2 1 1
7 32981 1 1 132 LYS HD3 H 35.445 22.683 31.908 1.00 . A A . 132 LYS HD3 1 1
7 32982 1 1 132 LYS HE2 H 36.641 22.247 33.991 1.00 . A A . 132 LYS HE2 1 1
7 32983 1 1 132 LYS HE3 H 35.157 22.447 34.923 1.00 . A A . 132 LYS HE3 1 1
7 32984 1 1 132 LYS HG2 H 35.085 24.641 34.176 1.00 . A A . 132 LYS HG2 1 1
7 32985 1 1 132 LYS HG3 H 34.402 25.021 32.605 1.00 . A A . 132 LYS HG3 1 1
7 32986 1 1 132 LYS HZ1 H 35.332 20.173 34.679 1.00 . A A . 132 LYS HZ1 1 1
7 32987 1 1 132 LYS HZ2 H 35.903 20.268 33.083 1.00 . A A . 132 LYS HZ2 1 1
7 32988 1 1 132 LYS HZ3 H 34.267 20.584 33.424 1.00 . A A . 132 LYS HZ3 1 1
7 32989 1 1 132 LYS N N 37.577 25.133 30.381 1.00 . A A . 132 LYS N 1 1
7 32990 1 1 132 LYS NZ N 35.243 20.676 33.774 1.00 . A A . 132 LYS NZ 1 1
7 32991 1 1 132 LYS O O 35.582 27.785 31.442 1.00 . A A . 132 LYS O 1 1
7 32992 1 1 133 SER C C 37.485 29.693 30.200 1.00 . A A . 133 SER C 1 1
7 32993 1 1 133 SER CA C 38.041 29.031 31.440 1.00 . A A . 133 SER CA 1 1
7 32994 1 1 133 SER CB C 39.529 29.365 31.571 1.00 . A A . 133 SER CB 1 1
7 32995 1 1 133 SER H H 38.603 26.998 31.260 1.00 . A A . 133 SER H 1 1
7 32996 1 1 133 SER HA H 37.519 29.409 32.298 1.00 . A A . 133 SER HA 1 1
7 32997 1 1 133 SER HB2 H 39.657 30.432 31.611 1.00 . A A . 133 SER HB2 1 1
7 32998 1 1 133 SER HB3 H 39.916 28.925 32.483 1.00 . A A . 133 SER HB3 1 1
7 32999 1 1 133 SER HG H 40.235 27.898 30.504 1.00 . A A . 133 SER HG 1 1
7 33000 1 1 133 SER N N 37.832 27.600 31.352 1.00 . A A . 133 SER N 1 1
7 33001 1 1 133 SER O O 36.794 30.704 30.280 1.00 . A A . 133 SER O 1 1
7 33002 1 1 133 SER OG O 40.235 28.855 30.449 1.00 . A A . 133 SER OG 1 1
7 33003 1 1 134 LEU C C 35.787 29.739 27.756 1.00 . A A . 134 LEU C 1 1
7 33004 1 1 134 LEU CA C 37.310 29.667 27.800 1.00 . A A . 134 LEU CA 1 1
7 33005 1 1 134 LEU CB C 37.833 28.842 26.612 1.00 . A A . 134 LEU CB 1 1
7 33006 1 1 134 LEU CD1 C 38.083 30.888 25.156 1.00 . A A . 134 LEU CD1 1 1
7 33007 1 1 134 LEU CD2 C 40.019 30.112 26.638 1.00 . A A . 134 LEU CD2 1 1
7 33008 1 1 134 LEU CG C 38.819 29.663 25.767 1.00 . A A . 134 LEU CG 1 1
7 33009 1 1 134 LEU H H 38.343 28.296 29.043 1.00 . A A . 134 LEU H 1 1
7 33010 1 1 134 LEU HA H 37.700 30.663 27.726 1.00 . A A . 134 LEU HA 1 1
7 33011 1 1 134 LEU HB2 H 38.333 27.961 26.983 1.00 . A A . 134 LEU HB2 1 1
7 33012 1 1 134 LEU HB3 H 37.016 28.550 25.992 1.00 . A A . 134 LEU HB3 1 1
7 33013 1 1 134 LEU HD11 H 37.015 30.709 25.122 1.00 . A A . 134 LEU HD11 1 1
7 33014 1 1 134 LEU HD12 H 38.445 31.053 24.154 1.00 . A A . 134 LEU HD12 1 1
7 33015 1 1 134 LEU HD13 H 38.277 31.769 25.754 1.00 . A A . 134 LEU HD13 1 1
7 33016 1 1 134 LEU HD21 H 40.059 31.191 26.691 1.00 . A A . 134 LEU HD21 1 1
7 33017 1 1 134 LEU HD22 H 40.931 29.748 26.191 1.00 . A A . 134 LEU HD22 1 1
7 33018 1 1 134 LEU HD23 H 39.932 29.707 27.641 1.00 . A A . 134 LEU HD23 1 1
7 33019 1 1 134 LEU HG H 39.180 29.043 24.958 1.00 . A A . 134 LEU HG 1 1
7 33020 1 1 134 LEU N N 37.786 29.108 29.050 1.00 . A A . 134 LEU N 1 1
7 33021 1 1 134 LEU O O 35.238 30.747 27.325 1.00 . A A . 134 LEU O 1 1
7 33022 1 1 135 VAL C C 33.148 29.854 28.963 1.00 . A A . 135 VAL C 1 1
7 33023 1 1 135 VAL CA C 33.654 28.676 28.158 1.00 . A A . 135 VAL CA 1 1
7 33024 1 1 135 VAL CB C 33.078 27.379 28.750 1.00 . A A . 135 VAL CB 1 1
7 33025 1 1 135 VAL CG1 C 31.600 27.238 28.355 1.00 . A A . 135 VAL CG1 1 1
7 33026 1 1 135 VAL CG2 C 33.852 26.177 28.219 1.00 . A A . 135 VAL CG2 1 1
7 33027 1 1 135 VAL H H 35.596 27.889 28.518 1.00 . A A . 135 VAL H 1 1
7 33028 1 1 135 VAL HA H 33.324 28.778 27.135 1.00 . A A . 135 VAL HA 1 1
7 33029 1 1 135 VAL HB H 33.158 27.410 29.827 1.00 . A A . 135 VAL HB 1 1
7 33030 1 1 135 VAL HG11 H 31.175 26.374 28.849 1.00 . A A . 135 VAL HG11 1 1
7 33031 1 1 135 VAL HG12 H 31.522 27.110 27.285 1.00 . A A . 135 VAL HG12 1 1
7 33032 1 1 135 VAL HG13 H 31.062 28.120 28.647 1.00 . A A . 135 VAL HG13 1 1
7 33033 1 1 135 VAL HG21 H 33.300 25.273 28.432 1.00 . A A . 135 VAL HG21 1 1
7 33034 1 1 135 VAL HG22 H 34.815 26.131 28.698 1.00 . A A . 135 VAL HG22 1 1
7 33035 1 1 135 VAL HG23 H 33.983 26.275 27.153 1.00 . A A . 135 VAL HG23 1 1
7 33036 1 1 135 VAL N N 35.112 28.676 28.190 1.00 . A A . 135 VAL N 1 1
7 33037 1 1 135 VAL O O 32.272 30.585 28.522 1.00 . A A . 135 VAL O 1 1
7 33038 1 1 136 ALA C C 33.788 32.487 30.380 1.00 . A A . 136 ALA C 1 1
7 33039 1 1 136 ALA CA C 33.310 31.162 30.979 1.00 . A A . 136 ALA CA 1 1
7 33040 1 1 136 ALA CB C 33.822 30.983 32.407 1.00 . A A . 136 ALA CB 1 1
7 33041 1 1 136 ALA H H 34.426 29.440 30.454 1.00 . A A . 136 ALA H 1 1
7 33042 1 1 136 ALA HA H 32.230 31.182 31.006 1.00 . A A . 136 ALA HA 1 1
7 33043 1 1 136 ALA HB1 H 33.202 30.263 32.921 1.00 . A A . 136 ALA HB1 1 1
7 33044 1 1 136 ALA HB2 H 33.774 31.928 32.928 1.00 . A A . 136 ALA HB2 1 1
7 33045 1 1 136 ALA HB3 H 34.841 30.627 32.385 1.00 . A A . 136 ALA HB3 1 1
7 33046 1 1 136 ALA N N 33.717 30.047 30.146 1.00 . A A . 136 ALA N 1 1
7 33047 1 1 136 ALA O O 33.061 33.481 30.443 1.00 . A A . 136 ALA O 1 1
7 33048 1 1 137 GLN C C 34.472 34.246 28.165 1.00 . A A . 137 GLN C 1 1
7 33049 1 1 137 GLN CA C 35.488 33.746 29.167 1.00 . A A . 137 GLN CA 1 1
7 33050 1 1 137 GLN CB C 36.807 33.510 28.421 1.00 . A A . 137 GLN CB 1 1
7 33051 1 1 137 GLN CD C 39.238 33.010 28.676 1.00 . A A . 137 GLN CD 1 1
7 33052 1 1 137 GLN CG C 37.968 33.433 29.403 1.00 . A A . 137 GLN CG 1 1
7 33053 1 1 137 GLN H H 35.534 31.691 29.741 1.00 . A A . 137 GLN H 1 1
7 33054 1 1 137 GLN HA H 35.636 34.493 29.931 1.00 . A A . 137 GLN HA 1 1
7 33055 1 1 137 GLN HB2 H 36.733 32.599 27.872 1.00 . A A . 137 GLN HB2 1 1
7 33056 1 1 137 GLN HB3 H 36.990 34.326 27.728 1.00 . A A . 137 GLN HB3 1 1
7 33057 1 1 137 GLN HE21 H 39.376 34.701 27.638 1.00 . A A . 137 GLN HE21 1 1
7 33058 1 1 137 GLN HE22 H 40.610 33.573 27.346 1.00 . A A . 137 GLN HE22 1 1
7 33059 1 1 137 GLN HG2 H 38.125 34.407 29.841 1.00 . A A . 137 GLN HG2 1 1
7 33060 1 1 137 GLN HG3 H 37.746 32.725 30.178 1.00 . A A . 137 GLN HG3 1 1
7 33061 1 1 137 GLN N N 34.993 32.507 29.781 1.00 . A A . 137 GLN N 1 1
7 33062 1 1 137 GLN NE2 N 39.786 33.828 27.813 1.00 . A A . 137 GLN NE2 1 1
7 33063 1 1 137 GLN O O 34.141 35.432 28.123 1.00 . A A . 137 GLN O 1 1
7 33064 1 1 137 GLN OE1 O 39.747 31.910 28.907 1.00 . A A . 137 GLN OE1 1 1
7 33065 1 1 138 GLN C C 31.733 34.172 26.979 1.00 . A A . 138 GLN C 1 1
7 33066 1 1 138 GLN CA C 33.024 33.665 26.339 1.00 . A A . 138 GLN CA 1 1
7 33067 1 1 138 GLN CB C 32.755 32.421 25.471 1.00 . A A . 138 GLN CB 1 1
7 33068 1 1 138 GLN CD C 33.893 30.892 23.832 1.00 . A A . 138 GLN CD 1 1
7 33069 1 1 138 GLN CG C 33.826 32.312 24.376 1.00 . A A . 138 GLN CG 1 1
7 33070 1 1 138 GLN H H 34.310 32.401 27.437 1.00 . A A . 138 GLN H 1 1
7 33071 1 1 138 GLN HA H 33.431 34.447 25.725 1.00 . A A . 138 GLN HA 1 1
7 33072 1 1 138 GLN HB2 H 32.793 31.537 26.096 1.00 . A A . 138 GLN HB2 1 1
7 33073 1 1 138 GLN HB3 H 31.780 32.495 25.011 1.00 . A A . 138 GLN HB3 1 1
7 33074 1 1 138 GLN HE21 H 32.026 30.448 24.353 1.00 . A A . 138 GLN HE21 1 1
7 33075 1 1 138 GLN HE22 H 32.876 29.199 23.579 1.00 . A A . 138 GLN HE22 1 1
7 33076 1 1 138 GLN HG2 H 33.573 32.976 23.571 1.00 . A A . 138 GLN HG2 1 1
7 33077 1 1 138 GLN HG3 H 34.792 32.585 24.779 1.00 . A A . 138 GLN HG3 1 1
7 33078 1 1 138 GLN N N 33.994 33.326 27.354 1.00 . A A . 138 GLN N 1 1
7 33079 1 1 138 GLN NE2 N 32.845 30.116 23.930 1.00 . A A . 138 GLN NE2 1 1
7 33080 1 1 138 GLN O O 31.272 35.267 26.663 1.00 . A A . 138 GLN O 1 1
7 33081 1 1 138 GLN OE1 O 34.931 30.482 23.305 1.00 . A A . 138 GLN OE1 1 1
7 33082 1 1 139 GLU C C 30.016 35.117 29.188 1.00 . A A . 139 GLU C 1 1
7 33083 1 1 139 GLU CA C 29.922 33.745 28.563 1.00 . A A . 139 GLU CA 1 1
7 33084 1 1 139 GLU CB C 29.636 32.737 29.670 1.00 . A A . 139 GLU CB 1 1
7 33085 1 1 139 GLU CD C 29.166 30.343 30.148 1.00 . A A . 139 GLU CD 1 1
7 33086 1 1 139 GLU CG C 29.284 31.394 29.049 1.00 . A A . 139 GLU CG 1 1
7 33087 1 1 139 GLU H H 31.590 32.516 28.093 1.00 . A A . 139 GLU H 1 1
7 33088 1 1 139 GLU HA H 29.107 33.730 27.856 1.00 . A A . 139 GLU HA 1 1
7 33089 1 1 139 GLU HB2 H 30.513 32.629 30.292 1.00 . A A . 139 GLU HB2 1 1
7 33090 1 1 139 GLU HB3 H 28.806 33.079 30.270 1.00 . A A . 139 GLU HB3 1 1
7 33091 1 1 139 GLU HG2 H 28.341 31.483 28.531 1.00 . A A . 139 GLU HG2 1 1
7 33092 1 1 139 GLU HG3 H 30.049 31.103 28.349 1.00 . A A . 139 GLU HG3 1 1
7 33093 1 1 139 GLU N N 31.167 33.376 27.883 1.00 . A A . 139 GLU N 1 1
7 33094 1 1 139 GLU O O 29.111 35.945 29.070 1.00 . A A . 139 GLU O 1 1
7 33095 1 1 139 GLU OE1 O 28.275 30.478 30.973 1.00 . A A . 139 GLU OE1 1 1
7 33096 1 1 139 GLU OE2 O 29.971 29.426 30.151 1.00 . A A . 139 GLU OE2 1 1
7 33097 1 1 140 LYS C C 31.293 37.745 29.584 1.00 . A A . 140 LYS C 1 1
7 33098 1 1 140 LYS CA C 31.291 36.588 30.547 1.00 . A A . 140 LYS CA 1 1
7 33099 1 1 140 LYS CB C 32.624 36.519 31.287 1.00 . A A . 140 LYS CB 1 1
7 33100 1 1 140 LYS CD C 34.423 37.736 32.459 1.00 . A A . 140 LYS CD 1 1
7 33101 1 1 140 LYS CE C 35.073 39.105 32.617 1.00 . A A . 140 LYS CE 1 1
7 33102 1 1 140 LYS CG C 33.097 37.900 31.733 1.00 . A A . 140 LYS CG 1 1
7 33103 1 1 140 LYS H H 31.775 34.634 29.952 1.00 . A A . 140 LYS H 1 1
7 33104 1 1 140 LYS HA H 30.503 36.730 31.260 1.00 . A A . 140 LYS HA 1 1
7 33105 1 1 140 LYS HB2 H 32.508 35.899 32.157 1.00 . A A . 140 LYS HB2 1 1
7 33106 1 1 140 LYS HB3 H 33.367 36.082 30.639 1.00 . A A . 140 LYS HB3 1 1
7 33107 1 1 140 LYS HD2 H 34.248 37.295 33.425 1.00 . A A . 140 LYS HD2 1 1
7 33108 1 1 140 LYS HD3 H 35.074 37.092 31.885 1.00 . A A . 140 LYS HD3 1 1
7 33109 1 1 140 LYS HE2 H 35.764 39.081 33.446 1.00 . A A . 140 LYS HE2 1 1
7 33110 1 1 140 LYS HE3 H 35.602 39.359 31.711 1.00 . A A . 140 LYS HE3 1 1
7 33111 1 1 140 LYS HG2 H 33.239 38.546 30.878 1.00 . A A . 140 LYS HG2 1 1
7 33112 1 1 140 LYS HG3 H 32.373 38.327 32.406 1.00 . A A . 140 LYS HG3 1 1
7 33113 1 1 140 LYS HZ1 H 33.413 39.796 33.659 1.00 . A A . 140 LYS HZ1 1 1
7 33114 1 1 140 LYS HZ2 H 33.443 40.238 32.021 1.00 . A A . 140 LYS HZ2 1 1
7 33115 1 1 140 LYS HZ3 H 34.460 41.021 33.131 1.00 . A A . 140 LYS HZ3 1 1
7 33116 1 1 140 LYS N N 31.097 35.337 29.874 1.00 . A A . 140 LYS N 1 1
7 33117 1 1 140 LYS NZ N 34.017 40.116 32.877 1.00 . A A . 140 LYS NZ 1 1
7 33118 1 1 140 LYS O O 30.554 38.701 29.766 1.00 . A A . 140 LYS O 1 1
7 33119 1 1 141 ALA C C 30.952 39.111 27.051 1.00 . A A . 141 ALA C 1 1
7 33120 1 1 141 ALA CA C 32.291 38.785 27.672 1.00 . A A . 141 ALA CA 1 1
7 33121 1 1 141 ALA CB C 33.352 38.473 26.620 1.00 . A A . 141 ALA CB 1 1
7 33122 1 1 141 ALA H H 32.765 36.908 28.524 1.00 . A A . 141 ALA H 1 1
7 33123 1 1 141 ALA HA H 32.618 39.644 28.231 1.00 . A A . 141 ALA HA 1 1
7 33124 1 1 141 ALA HB1 H 34.079 37.814 27.059 1.00 . A A . 141 ALA HB1 1 1
7 33125 1 1 141 ALA HB2 H 33.841 39.389 26.322 1.00 . A A . 141 ALA HB2 1 1
7 33126 1 1 141 ALA HB3 H 32.900 37.999 25.762 1.00 . A A . 141 ALA HB3 1 1
7 33127 1 1 141 ALA N N 32.167 37.682 28.600 1.00 . A A . 141 ALA N 1 1
7 33128 1 1 141 ALA O O 30.541 40.268 27.013 1.00 . A A . 141 ALA O 1 1
7 33129 1 1 142 ALA C C 28.148 39.167 27.048 1.00 . A A . 142 ALA C 1 1
7 33130 1 1 142 ALA CA C 28.925 38.336 26.058 1.00 . A A . 142 ALA CA 1 1
7 33131 1 1 142 ALA CB C 28.216 36.998 25.831 1.00 . A A . 142 ALA CB 1 1
7 33132 1 1 142 ALA H H 30.575 37.181 26.711 1.00 . A A . 142 ALA H 1 1
7 33133 1 1 142 ALA HA H 29.014 38.866 25.119 1.00 . A A . 142 ALA HA 1 1
7 33134 1 1 142 ALA HB1 H 28.841 36.362 25.222 1.00 . A A . 142 ALA HB1 1 1
7 33135 1 1 142 ALA HB2 H 27.275 37.165 25.328 1.00 . A A . 142 ALA HB2 1 1
7 33136 1 1 142 ALA HB3 H 28.036 36.518 26.783 1.00 . A A . 142 ALA HB3 1 1
7 33137 1 1 142 ALA N N 30.238 38.097 26.619 1.00 . A A . 142 ALA N 1 1
7 33138 1 1 142 ALA O O 27.576 40.209 26.725 1.00 . A A . 142 ALA O 1 1
7 33139 1 1 143 ALA C C 28.088 40.730 29.616 1.00 . A A . 143 ALA C 1 1
7 33140 1 1 143 ALA CA C 27.498 39.351 29.350 1.00 . A A . 143 ALA CA 1 1
7 33141 1 1 143 ALA CB C 27.590 38.489 30.605 1.00 . A A . 143 ALA CB 1 1
7 33142 1 1 143 ALA H H 28.669 37.860 28.450 1.00 . A A . 143 ALA H 1 1
7 33143 1 1 143 ALA HA H 26.457 39.464 29.090 1.00 . A A . 143 ALA HA 1 1
7 33144 1 1 143 ALA HB1 H 26.874 38.843 31.332 1.00 . A A . 143 ALA HB1 1 1
7 33145 1 1 143 ALA HB2 H 28.584 38.554 31.020 1.00 . A A . 143 ALA HB2 1 1
7 33146 1 1 143 ALA HB3 H 27.367 37.464 30.355 1.00 . A A . 143 ALA HB3 1 1
7 33147 1 1 143 ALA N N 28.173 38.687 28.272 1.00 . A A . 143 ALA N 1 1
7 33148 1 1 143 ALA O O 27.352 41.690 29.820 1.00 . A A . 143 ALA O 1 1
7 33149 1 1 144 ASP C C 29.591 43.154 28.842 1.00 . A A . 144 ASP C 1 1
7 33150 1 1 144 ASP CA C 30.004 42.152 29.899 1.00 . A A . 144 ASP CA 1 1
7 33151 1 1 144 ASP CB C 31.527 42.081 29.940 1.00 . A A . 144 ASP CB 1 1
7 33152 1 1 144 ASP CG C 31.980 41.316 31.167 1.00 . A A . 144 ASP CG 1 1
7 33153 1 1 144 ASP H H 29.980 40.076 29.467 1.00 . A A . 144 ASP H 1 1
7 33154 1 1 144 ASP HA H 29.653 42.499 30.860 1.00 . A A . 144 ASP HA 1 1
7 33155 1 1 144 ASP HB2 H 31.888 41.601 29.051 1.00 . A A . 144 ASP HB2 1 1
7 33156 1 1 144 ASP HB3 H 31.926 43.086 29.986 1.00 . A A . 144 ASP HB3 1 1
7 33157 1 1 144 ASP N N 29.412 40.851 29.627 1.00 . A A . 144 ASP N 1 1
7 33158 1 1 144 ASP O O 29.152 44.249 29.181 1.00 . A A . 144 ASP O 1 1
7 33159 1 1 144 ASP OD1 O 31.605 40.166 31.292 1.00 . A A . 144 ASP OD1 1 1
7 33160 1 1 144 ASP OD2 O 32.697 41.891 31.964 1.00 . A A . 144 ASP OD2 1 1
7 33161 1 1 145 VAL C C 27.803 43.613 26.330 1.00 . A A . 145 VAL C 1 1
7 33162 1 1 145 VAL CA C 29.306 43.734 26.511 1.00 . A A . 145 VAL CA 1 1
7 33163 1 1 145 VAL CB C 30.057 43.487 25.167 1.00 . A A . 145 VAL CB 1 1
7 33164 1 1 145 VAL CG1 C 30.402 44.840 24.515 1.00 . A A . 145 VAL CG1 1 1
7 33165 1 1 145 VAL CG2 C 31.361 42.697 25.406 1.00 . A A . 145 VAL CG2 1 1
7 33166 1 1 145 VAL H H 30.050 41.908 27.323 1.00 . A A . 145 VAL H 1 1
7 33167 1 1 145 VAL HA H 29.520 44.740 26.858 1.00 . A A . 145 VAL HA 1 1
7 33168 1 1 145 VAL HB H 29.420 42.927 24.492 1.00 . A A . 145 VAL HB 1 1
7 33169 1 1 145 VAL HG11 H 30.860 44.671 23.552 1.00 . A A . 145 VAL HG11 1 1
7 33170 1 1 145 VAL HG12 H 31.090 45.381 25.149 1.00 . A A . 145 VAL HG12 1 1
7 33171 1 1 145 VAL HG13 H 29.500 45.420 24.389 1.00 . A A . 145 VAL HG13 1 1
7 33172 1 1 145 VAL HG21 H 31.155 41.642 25.352 1.00 . A A . 145 VAL HG21 1 1
7 33173 1 1 145 VAL HG22 H 31.768 42.936 26.377 1.00 . A A . 145 VAL HG22 1 1
7 33174 1 1 145 VAL HG23 H 32.088 42.950 24.644 1.00 . A A . 145 VAL HG23 1 1
7 33175 1 1 145 VAL N N 29.707 42.794 27.558 1.00 . A A . 145 VAL N 1 1
7 33176 1 1 145 VAL O O 27.251 44.039 25.321 1.00 . A A . 145 VAL O 1 1
7 33177 1 1 146 GLN C C 25.275 42.476 25.893 1.00 . A A . 146 GLN C 1 1
7 33178 1 1 146 GLN CA C 25.703 42.831 27.310 1.00 . A A . 146 GLN CA 1 1
7 33179 1 1 146 GLN CB C 24.989 44.122 27.812 1.00 . A A . 146 GLN CB 1 1
7 33180 1 1 146 GLN CD C 23.104 44.930 29.277 1.00 . A A . 146 GLN CD 1 1
7 33181 1 1 146 GLN CG C 24.150 43.834 29.073 1.00 . A A . 146 GLN CG 1 1
7 33182 1 1 146 GLN H H 27.654 42.705 28.112 1.00 . A A . 146 GLN H 1 1
7 33183 1 1 146 GLN HA H 25.466 42.000 27.956 1.00 . A A . 146 GLN HA 1 1
7 33184 1 1 146 GLN HB2 H 25.736 44.865 28.054 1.00 . A A . 146 GLN HB2 1 1
7 33185 1 1 146 GLN HB3 H 24.341 44.517 27.041 1.00 . A A . 146 GLN HB3 1 1
7 33186 1 1 146 GLN HE21 H 24.225 45.970 30.551 1.00 . A A . 146 GLN HE21 1 1
7 33187 1 1 146 GLN HE22 H 22.700 46.638 30.222 1.00 . A A . 146 GLN HE22 1 1
7 33188 1 1 146 GLN HG2 H 23.649 42.885 28.962 1.00 . A A . 146 GLN HG2 1 1
7 33189 1 1 146 GLN HG3 H 24.798 43.800 29.934 1.00 . A A . 146 GLN HG3 1 1
7 33190 1 1 146 GLN N N 27.149 43.021 27.335 1.00 . A A . 146 GLN N 1 1
7 33191 1 1 146 GLN NE2 N 23.364 45.929 30.083 1.00 . A A . 146 GLN NE2 1 1
7 33192 1 1 146 GLN O O 24.801 43.326 25.135 1.00 . A A . 146 GLN O 1 1
7 33193 1 1 146 GLN OE1 O 22.023 44.868 28.684 1.00 . A A . 146 GLN OE1 1 1
7 33194 1 1 147 LEU C C 23.681 41.005 23.917 1.00 . A A . 147 LEU C 1 1
7 33195 1 1 147 LEU CA C 25.159 40.804 24.186 1.00 . A A . 147 LEU CA 1 1
7 33196 1 1 147 LEU CB C 25.530 39.343 23.974 1.00 . A A . 147 LEU CB 1 1
7 33197 1 1 147 LEU CD1 C 26.637 39.740 21.733 1.00 . A A . 147 LEU CD1 1 1
7 33198 1 1 147 LEU CD2 C 25.611 37.511 22.289 1.00 . A A . 147 LEU CD2 1 1
7 33199 1 1 147 LEU CG C 25.488 39.024 22.476 1.00 . A A . 147 LEU CG 1 1
7 33200 1 1 147 LEU H H 25.894 40.596 26.152 1.00 . A A . 147 LEU H 1 1
7 33201 1 1 147 LEU HA H 25.720 41.410 23.493 1.00 . A A . 147 LEU HA 1 1
7 33202 1 1 147 LEU HB2 H 26.520 39.158 24.358 1.00 . A A . 147 LEU HB2 1 1
7 33203 1 1 147 LEU HB3 H 24.820 38.715 24.491 1.00 . A A . 147 LEU HB3 1 1
7 33204 1 1 147 LEU HD11 H 26.943 39.150 20.883 1.00 . A A . 147 LEU HD11 1 1
7 33205 1 1 147 LEU HD12 H 27.483 39.881 22.390 1.00 . A A . 147 LEU HD12 1 1
7 33206 1 1 147 LEU HD13 H 26.292 40.704 21.382 1.00 . A A . 147 LEU HD13 1 1
7 33207 1 1 147 LEU HD21 H 25.683 37.293 21.236 1.00 . A A . 147 LEU HD21 1 1
7 33208 1 1 147 LEU HD22 H 24.739 37.026 22.700 1.00 . A A . 147 LEU HD22 1 1
7 33209 1 1 147 LEU HD23 H 26.498 37.152 22.795 1.00 . A A . 147 LEU HD23 1 1
7 33210 1 1 147 LEU HG H 24.546 39.356 22.069 1.00 . A A . 147 LEU HG 1 1
7 33211 1 1 147 LEU N N 25.488 41.227 25.525 1.00 . A A . 147 LEU N 1 1
7 33212 1 1 147 LEU O O 22.833 40.312 24.477 1.00 . A A . 147 LEU O 1 1
7 33213 1 1 148 ARG C C 21.284 41.073 22.177 1.00 . A A . 148 ARG C 1 1
7 33214 1 1 148 ARG CA C 22.037 42.309 22.659 1.00 . A A . 148 ARG CA 1 1
7 33215 1 1 148 ARG CB C 22.097 43.345 21.530 1.00 . A A . 148 ARG CB 1 1
7 33216 1 1 148 ARG CD C 21.202 45.300 22.867 1.00 . A A . 148 ARG CD 1 1
7 33217 1 1 148 ARG CG C 22.417 44.734 22.105 1.00 . A A . 148 ARG CG 1 1
7 33218 1 1 148 ARG CZ C 19.430 45.259 21.195 1.00 . A A . 148 ARG CZ 1 1
7 33219 1 1 148 ARG H H 24.144 42.468 22.646 1.00 . A A . 148 ARG H 1 1
7 33220 1 1 148 ARG HA H 21.521 42.736 23.507 1.00 . A A . 148 ARG HA 1 1
7 33221 1 1 148 ARG HB2 H 22.876 43.064 20.838 1.00 . A A . 148 ARG HB2 1 1
7 33222 1 1 148 ARG HB3 H 21.159 43.371 21.006 1.00 . A A . 148 ARG HB3 1 1
7 33223 1 1 148 ARG HD2 H 21.271 45.038 23.910 1.00 . A A . 148 ARG HD2 1 1
7 33224 1 1 148 ARG HD3 H 21.204 46.382 22.776 1.00 . A A . 148 ARG HD3 1 1
7 33225 1 1 148 ARG HE H 19.473 44.074 22.809 1.00 . A A . 148 ARG HE 1 1
7 33226 1 1 148 ARG HG2 H 23.250 44.645 22.792 1.00 . A A . 148 ARG HG2 1 1
7 33227 1 1 148 ARG HG3 H 22.688 45.405 21.304 1.00 . A A . 148 ARG HG3 1 1
7 33228 1 1 148 ARG HH11 H 20.951 46.509 20.866 1.00 . A A . 148 ARG HH11 1 1
7 33229 1 1 148 ARG HH12 H 19.686 46.538 19.685 1.00 . A A . 148 ARG HH12 1 1
7 33230 1 1 148 ARG HH21 H 17.800 44.090 21.256 1.00 . A A . 148 ARG HH21 1 1
7 33231 1 1 148 ARG HH22 H 17.898 45.169 19.904 1.00 . A A . 148 ARG HH22 1 1
7 33232 1 1 148 ARG N N 23.401 41.967 23.046 1.00 . A A . 148 ARG N 1 1
7 33233 1 1 148 ARG NE N 19.949 44.779 22.324 1.00 . A A . 148 ARG NE 1 1
7 33234 1 1 148 ARG NH1 N 20.072 46.172 20.531 1.00 . A A . 148 ARG NH1 1 1
7 33235 1 1 148 ARG NH2 N 18.286 44.802 20.749 1.00 . A A . 148 ARG NH2 1 1
7 33236 1 1 148 ARG O O 20.112 41.157 21.817 1.00 . A A . 148 ARG O 1 1
7 33237 1 1 149 GLY C C 21.565 38.493 20.194 1.00 . A A . 149 GLY C 1 1
7 33238 1 1 149 GLY CA C 21.376 38.675 21.705 1.00 . A A . 149 GLY CA 1 1
7 33239 1 1 149 GLY H H 22.907 39.932 22.452 1.00 . A A . 149 GLY H 1 1
7 33240 1 1 149 GLY HA2 H 21.841 37.855 22.227 1.00 . A A . 149 GLY HA2 1 1
7 33241 1 1 149 GLY HA3 H 20.319 38.685 21.931 1.00 . A A . 149 GLY HA3 1 1
7 33242 1 1 149 GLY N N 21.973 39.931 22.160 1.00 . A A . 149 GLY N 1 1
7 33243 1 1 149 GLY O O 20.840 37.721 19.557 1.00 . A A . 149 GLY O 1 1
7 33244 1 1 150 VAL C C 24.251 38.904 17.832 1.00 . A A . 150 VAL C 1 1
7 33245 1 1 150 VAL CA C 22.776 39.160 18.165 1.00 . A A . 150 VAL CA 1 1
7 33246 1 1 150 VAL CB C 22.281 40.480 17.534 1.00 . A A . 150 VAL CB 1 1
7 33247 1 1 150 VAL CG1 C 20.858 40.767 18.021 1.00 . A A . 150 VAL CG1 1 1
7 33248 1 1 150 VAL CG2 C 23.193 41.632 17.963 1.00 . A A . 150 VAL CG2 1 1
7 33249 1 1 150 VAL H H 23.062 39.841 20.163 1.00 . A A . 150 VAL H 1 1
7 33250 1 1 150 VAL HA H 22.217 38.371 17.767 1.00 . A A . 150 VAL HA 1 1
7 33251 1 1 150 VAL HB H 22.276 40.406 16.460 1.00 . A A . 150 VAL HB 1 1
7 33252 1 1 150 VAL HG11 H 20.844 40.799 19.100 1.00 . A A . 150 VAL HG11 1 1
7 33253 1 1 150 VAL HG12 H 20.198 39.989 17.674 1.00 . A A . 150 VAL HG12 1 1
7 33254 1 1 150 VAL HG13 H 20.527 41.717 17.632 1.00 . A A . 150 VAL HG13 1 1
7 33255 1 1 150 VAL HG21 H 24.127 41.573 17.423 1.00 . A A . 150 VAL HG21 1 1
7 33256 1 1 150 VAL HG22 H 23.381 41.567 19.021 1.00 . A A . 150 VAL HG22 1 1
7 33257 1 1 150 VAL HG23 H 22.710 42.574 17.740 1.00 . A A . 150 VAL HG23 1 1
7 33258 1 1 150 VAL N N 22.530 39.227 19.613 1.00 . A A . 150 VAL N 1 1
7 33259 1 1 150 VAL O O 25.118 39.199 18.650 1.00 . A A . 150 VAL O 1 1
7 33260 1 1 151 PRO C C 26.678 39.464 15.822 1.00 . A A . 151 PRO C 1 1
7 33261 1 1 151 PRO CA C 25.987 38.147 16.226 1.00 . A A . 151 PRO CA 1 1
7 33262 1 1 151 PRO CB C 25.855 37.231 15.005 1.00 . A A . 151 PRO CB 1 1
7 33263 1 1 151 PRO CD C 23.632 37.912 15.608 1.00 . A A . 151 PRO CD 1 1
7 33264 1 1 151 PRO CG C 24.530 37.580 14.419 1.00 . A A . 151 PRO CG 1 1
7 33265 1 1 151 PRO HA H 26.509 37.655 17.012 1.00 . A A . 151 PRO HA 1 1
7 33266 1 1 151 PRO HB2 H 26.654 37.424 14.296 1.00 . A A . 151 PRO HB2 1 1
7 33267 1 1 151 PRO HB3 H 25.865 36.197 15.299 1.00 . A A . 151 PRO HB3 1 1
7 33268 1 1 151 PRO HD2 H 22.930 38.668 15.333 1.00 . A A . 151 PRO HD2 1 1
7 33269 1 1 151 PRO HD3 H 23.135 37.025 15.963 1.00 . A A . 151 PRO HD3 1 1
7 33270 1 1 151 PRO HG2 H 24.622 38.437 13.765 1.00 . A A . 151 PRO HG2 1 1
7 33271 1 1 151 PRO HG3 H 24.116 36.741 13.877 1.00 . A A . 151 PRO HG3 1 1
7 33272 1 1 151 PRO N N 24.572 38.385 16.640 1.00 . A A . 151 PRO N 1 1
7 33273 1 1 151 PRO O O 26.174 40.192 14.956 1.00 . A A . 151 PRO O 1 1
7 33274 1 1 152 ALA C C 29.941 41.028 16.681 1.00 . A A . 152 ALA C 1 1
7 33275 1 1 152 ALA CA C 28.499 41.038 16.184 1.00 . A A . 152 ALA CA 1 1
7 33276 1 1 152 ALA CB C 27.714 42.188 16.864 1.00 . A A . 152 ALA CB 1 1
7 33277 1 1 152 ALA H H 28.160 39.175 17.161 1.00 . A A . 152 ALA H 1 1
7 33278 1 1 152 ALA HA H 28.496 41.203 15.111 1.00 . A A . 152 ALA HA 1 1
7 33279 1 1 152 ALA HB1 H 26.980 41.762 17.534 1.00 . A A . 152 ALA HB1 1 1
7 33280 1 1 152 ALA HB2 H 27.206 42.781 16.120 1.00 . A A . 152 ALA HB2 1 1
7 33281 1 1 152 ALA HB3 H 28.381 42.824 17.432 1.00 . A A . 152 ALA HB3 1 1
7 33282 1 1 152 ALA N N 27.809 39.781 16.471 1.00 . A A . 152 ALA N 1 1
7 33283 1 1 152 ALA O O 30.293 40.305 17.609 1.00 . A A . 152 ALA O 1 1
7 33284 1 1 153 MET C C 32.453 43.363 17.062 1.00 . A A . 153 MET C 1 1
7 33285 1 1 153 MET CA C 32.175 41.993 16.418 1.00 . A A . 153 MET CA 1 1
7 33286 1 1 153 MET CB C 33.100 41.745 15.196 1.00 . A A . 153 MET CB 1 1
7 33287 1 1 153 MET CE C 33.710 44.288 13.320 1.00 . A A . 153 MET CE 1 1
7 33288 1 1 153 MET CG C 32.345 41.998 13.896 1.00 . A A . 153 MET CG 1 1
7 33289 1 1 153 MET H H 30.420 42.416 15.319 1.00 . A A . 153 MET H 1 1
7 33290 1 1 153 MET HA H 32.396 41.259 17.140 1.00 . A A . 153 MET HA 1 1
7 33291 1 1 153 MET HB2 H 33.961 42.400 15.243 1.00 . A A . 153 MET HB2 1 1
7 33292 1 1 153 MET HB3 H 33.440 40.719 15.202 1.00 . A A . 153 MET HB3 1 1
7 33293 1 1 153 MET HE1 H 34.217 43.498 12.784 1.00 . A A . 153 MET HE1 1 1
7 33294 1 1 153 MET HE2 H 34.255 44.515 14.220 1.00 . A A . 153 MET HE2 1 1
7 33295 1 1 153 MET HE3 H 33.664 45.173 12.699 1.00 . A A . 153 MET HE3 1 1
7 33296 1 1 153 MET HG2 H 32.946 41.659 13.067 1.00 . A A . 153 MET HG2 1 1
7 33297 1 1 153 MET HG3 H 31.411 41.455 13.896 1.00 . A A . 153 MET HG3 1 1
7 33298 1 1 153 MET N N 30.770 41.862 16.051 1.00 . A A . 153 MET N 1 1
7 33299 1 1 153 MET O O 32.409 44.404 16.402 1.00 . A A . 153 MET O 1 1
7 33300 1 1 153 MET SD S 32.023 43.769 13.744 1.00 . A A . 153 MET SD 1 1
7 33301 1 1 154 PHE C C 34.590 44.636 19.222 1.00 . A A . 154 PHE C 1 1
7 33302 1 1 154 PHE CA C 33.090 44.530 19.153 1.00 . A A . 154 PHE CA 1 1
7 33303 1 1 154 PHE CB C 32.555 44.401 20.582 1.00 . A A . 154 PHE CB 1 1
7 33304 1 1 154 PHE CD1 C 30.321 45.530 20.611 1.00 . A A . 154 PHE CD1 1 1
7 33305 1 1 154 PHE CD2 C 30.390 43.119 20.532 1.00 . A A . 154 PHE CD2 1 1
7 33306 1 1 154 PHE CE1 C 28.924 45.493 20.604 1.00 . A A . 154 PHE CE1 1 1
7 33307 1 1 154 PHE CE2 C 28.989 43.082 20.526 1.00 . A A . 154 PHE CE2 1 1
7 33308 1 1 154 PHE CG C 31.052 44.348 20.574 1.00 . A A . 154 PHE CG 1 1
7 33309 1 1 154 PHE CZ C 28.259 44.268 20.565 1.00 . A A . 154 PHE CZ 1 1
7 33310 1 1 154 PHE H H 32.780 42.455 18.818 1.00 . A A . 154 PHE H 1 1
7 33311 1 1 154 PHE HA H 32.699 45.422 18.692 1.00 . A A . 154 PHE HA 1 1
7 33312 1 1 154 PHE HB2 H 32.939 43.500 21.026 1.00 . A A . 154 PHE HB2 1 1
7 33313 1 1 154 PHE HB3 H 32.881 45.248 21.164 1.00 . A A . 154 PHE HB3 1 1
7 33314 1 1 154 PHE HD1 H 30.832 46.474 20.644 1.00 . A A . 154 PHE HD1 1 1
7 33315 1 1 154 PHE HD2 H 30.957 42.200 20.499 1.00 . A A . 154 PHE HD2 1 1
7 33316 1 1 154 PHE HE1 H 28.358 46.412 20.629 1.00 . A A . 154 PHE HE1 1 1
7 33317 1 1 154 PHE HE2 H 28.470 42.142 20.492 1.00 . A A . 154 PHE HE2 1 1
7 33318 1 1 154 PHE HZ H 27.178 44.239 20.559 1.00 . A A . 154 PHE HZ 1 1
7 33319 1 1 154 PHE N N 32.759 43.325 18.367 1.00 . A A . 154 PHE N 1 1
7 33320 1 1 154 PHE O O 35.277 43.621 19.120 1.00 . A A . 154 PHE O 1 1
7 33321 1 1 155 VAL C C 36.996 46.727 20.703 1.00 . A A . 155 VAL C 1 1
7 33322 1 1 155 VAL CA C 36.575 46.027 19.419 1.00 . A A . 155 VAL CA 1 1
7 33323 1 1 155 VAL CB C 37.053 46.720 18.120 1.00 . A A . 155 VAL CB 1 1
7 33324 1 1 155 VAL CG1 C 35.866 47.403 17.436 1.00 . A A . 155 VAL CG1 1 1
7 33325 1 1 155 VAL CG2 C 38.152 47.752 18.400 1.00 . A A . 155 VAL CG2 1 1
7 33326 1 1 155 VAL H H 34.529 46.634 19.421 1.00 . A A . 155 VAL H 1 1
7 33327 1 1 155 VAL HA H 37.019 45.051 19.465 1.00 . A A . 155 VAL HA 1 1
7 33328 1 1 155 VAL HB H 37.447 45.967 17.442 1.00 . A A . 155 VAL HB 1 1
7 33329 1 1 155 VAL HG11 H 35.351 48.030 18.142 1.00 . A A . 155 VAL HG11 1 1
7 33330 1 1 155 VAL HG12 H 35.187 46.645 17.069 1.00 . A A . 155 VAL HG12 1 1
7 33331 1 1 155 VAL HG13 H 36.221 47.993 16.610 1.00 . A A . 155 VAL HG13 1 1
7 33332 1 1 155 VAL HG21 H 38.527 48.142 17.465 1.00 . A A . 155 VAL HG21 1 1
7 33333 1 1 155 VAL HG22 H 38.954 47.271 18.932 1.00 . A A . 155 VAL HG22 1 1
7 33334 1 1 155 VAL HG23 H 37.751 48.559 18.996 1.00 . A A . 155 VAL HG23 1 1
7 33335 1 1 155 VAL N N 35.117 45.850 19.367 1.00 . A A . 155 VAL N 1 1
7 33336 1 1 155 VAL O O 36.251 47.541 21.247 1.00 . A A . 155 VAL O 1 1
7 33337 1 1 156 ASN C C 38.195 48.200 22.831 1.00 . A A . 156 ASN C 1 1
7 33338 1 1 156 ASN CA C 38.691 46.814 22.499 1.00 . A A . 156 ASN CA 1 1
7 33339 1 1 156 ASN CB C 40.231 46.836 22.556 1.00 . A A . 156 ASN CB 1 1
7 33340 1 1 156 ASN CG C 40.786 47.922 21.642 1.00 . A A . 156 ASN CG 1 1
7 33341 1 1 156 ASN H H 38.671 45.618 20.744 1.00 . A A . 156 ASN H 1 1
7 33342 1 1 156 ASN HA H 38.345 46.145 23.273 1.00 . A A . 156 ASN HA 1 1
7 33343 1 1 156 ASN HB2 H 40.533 47.053 23.571 1.00 . A A . 156 ASN HB2 1 1
7 33344 1 1 156 ASN HB3 H 40.629 45.882 22.273 1.00 . A A . 156 ASN HB3 1 1
7 33345 1 1 156 ASN HD21 H 42.293 48.359 22.862 1.00 . A A . 156 ASN HD21 1 1
7 33346 1 1 156 ASN HD22 H 42.218 49.291 21.445 1.00 . A A . 156 ASN HD22 1 1
7 33347 1 1 156 ASN N N 38.173 46.315 21.215 1.00 . A A . 156 ASN N 1 1
7 33348 1 1 156 ASN ND2 N 41.857 48.574 22.010 1.00 . A A . 156 ASN ND2 1 1
7 33349 1 1 156 ASN O O 38.499 49.164 22.129 1.00 . A A . 156 ASN O 1 1
7 33350 1 1 156 ASN OD1 O 40.221 48.196 20.586 1.00 . A A . 156 ASN OD1 1 1
7 33351 1 1 157 GLY C C 35.876 50.112 23.457 1.00 . A A . 157 GLY C 1 1
7 33352 1 1 157 GLY CA C 36.933 49.558 24.400 1.00 . A A . 157 GLY CA 1 1
7 33353 1 1 157 GLY H H 37.269 47.474 24.449 1.00 . A A . 157 GLY H 1 1
7 33354 1 1 157 GLY HA2 H 36.498 49.424 25.380 1.00 . A A . 157 GLY HA2 1 1
7 33355 1 1 157 GLY HA3 H 37.746 50.264 24.465 1.00 . A A . 157 GLY HA3 1 1
7 33356 1 1 157 GLY N N 37.454 48.286 23.932 1.00 . A A . 157 GLY N 1 1
7 33357 1 1 157 GLY O O 34.823 50.580 23.895 1.00 . A A . 157 GLY O 1 1
7 33358 1 1 158 LYS C C 34.048 49.643 21.045 1.00 . A A . 158 LYS C 1 1
7 33359 1 1 158 LYS CA C 35.222 50.601 21.202 1.00 . A A . 158 LYS CA 1 1
7 33360 1 1 158 LYS CB C 35.943 50.843 19.866 1.00 . A A . 158 LYS CB 1 1
7 33361 1 1 158 LYS CD C 34.521 51.739 17.924 1.00 . A A . 158 LYS CD 1 1
7 33362 1 1 158 LYS CE C 35.353 51.139 16.785 1.00 . A A . 158 LYS CE 1 1
7 33363 1 1 158 LYS CG C 35.413 52.114 19.128 1.00 . A A . 158 LYS CG 1 1
7 33364 1 1 158 LYS H H 37.012 49.705 21.873 1.00 . A A . 158 LYS H 1 1
7 33365 1 1 158 LYS HA H 34.845 51.536 21.585 1.00 . A A . 158 LYS HA 1 1
7 33366 1 1 158 LYS HB2 H 36.998 50.970 20.071 1.00 . A A . 158 LYS HB2 1 1
7 33367 1 1 158 LYS HB3 H 35.821 49.980 19.239 1.00 . A A . 158 LYS HB3 1 1
7 33368 1 1 158 LYS HD2 H 33.784 51.022 18.233 1.00 . A A . 158 LYS HD2 1 1
7 33369 1 1 158 LYS HD3 H 34.024 52.627 17.569 1.00 . A A . 158 LYS HD3 1 1
7 33370 1 1 158 LYS HE2 H 36.286 51.669 16.688 1.00 . A A . 158 LYS HE2 1 1
7 33371 1 1 158 LYS HE3 H 35.553 50.108 16.994 1.00 . A A . 158 LYS HE3 1 1
7 33372 1 1 158 LYS HG2 H 34.837 52.731 19.801 1.00 . A A . 158 LYS HG2 1 1
7 33373 1 1 158 LYS HG3 H 36.254 52.689 18.775 1.00 . A A . 158 LYS HG3 1 1
7 33374 1 1 158 LYS HZ1 H 35.021 51.921 14.882 1.00 . A A . 158 LYS HZ1 1 1
7 33375 1 1 158 LYS HZ2 H 33.600 51.544 15.728 1.00 . A A . 158 LYS HZ2 1 1
7 33376 1 1 158 LYS HZ3 H 34.548 50.306 15.055 1.00 . A A . 158 LYS HZ3 1 1
7 33377 1 1 158 LYS N N 36.159 50.075 22.171 1.00 . A A . 158 LYS N 1 1
7 33378 1 1 158 LYS NZ N 34.572 51.236 15.516 1.00 . A A . 158 LYS NZ 1 1
7 33379 1 1 158 LYS O O 34.033 48.558 21.615 1.00 . A A . 158 LYS O 1 1
7 33380 1 1 159 TYR C C 31.874 48.557 18.699 1.00 . A A . 159 TYR C 1 1
7 33381 1 1 159 TYR CA C 31.851 49.279 20.058 1.00 . A A . 159 TYR CA 1 1
7 33382 1 1 159 TYR CB C 30.603 50.212 20.089 1.00 . A A . 159 TYR CB 1 1
7 33383 1 1 159 TYR CD1 C 31.630 51.721 21.827 1.00 . A A . 159 TYR CD1 1 1
7 33384 1 1 159 TYR CD2 C 30.649 52.722 19.854 1.00 . A A . 159 TYR CD2 1 1
7 33385 1 1 159 TYR CE1 C 31.963 52.996 22.306 1.00 . A A . 159 TYR CE1 1 1
7 33386 1 1 159 TYR CE2 C 30.980 53.995 20.328 1.00 . A A . 159 TYR CE2 1 1
7 33387 1 1 159 TYR CG C 30.974 51.586 20.603 1.00 . A A . 159 TYR CG 1 1
7 33388 1 1 159 TYR CZ C 31.636 54.134 21.554 1.00 . A A . 159 TYR CZ 1 1
7 33389 1 1 159 TYR H H 33.133 50.951 19.865 1.00 . A A . 159 TYR H 1 1
7 33390 1 1 159 TYR HA H 31.758 48.551 20.842 1.00 . A A . 159 TYR HA 1 1
7 33391 1 1 159 TYR HB2 H 30.182 50.309 19.098 1.00 . A A . 159 TYR HB2 1 1
7 33392 1 1 159 TYR HB3 H 29.853 49.788 20.743 1.00 . A A . 159 TYR HB3 1 1
7 33393 1 1 159 TYR HD1 H 31.880 50.847 22.404 1.00 . A A . 159 TYR HD1 1 1
7 33394 1 1 159 TYR HD2 H 30.145 52.616 18.907 1.00 . A A . 159 TYR HD2 1 1
7 33395 1 1 159 TYR HE1 H 32.470 53.101 23.254 1.00 . A A . 159 TYR HE1 1 1
7 33396 1 1 159 TYR HE2 H 30.729 54.869 19.746 1.00 . A A . 159 TYR HE2 1 1
7 33397 1 1 159 TYR HH H 32.377 55.872 21.307 1.00 . A A . 159 TYR HH 1 1
7 33398 1 1 159 TYR N N 33.070 50.060 20.260 1.00 . A A . 159 TYR N 1 1
7 33399 1 1 159 TYR O O 32.749 48.794 17.865 1.00 . A A . 159 TYR O 1 1
7 33400 1 1 159 TYR OH O 31.958 55.391 22.021 1.00 . A A . 159 TYR OH 1 1
7 33401 1 1 160 GLN C C 29.772 47.711 16.325 1.00 . A A . 160 GLN C 1 1
7 33402 1 1 160 GLN CA C 30.715 46.929 17.254 1.00 . A A . 160 GLN CA 1 1
7 33403 1 1 160 GLN CB C 30.077 45.560 17.512 1.00 . A A . 160 GLN CB 1 1
7 33404 1 1 160 GLN CD C 28.396 45.024 15.697 1.00 . A A . 160 GLN CD 1 1
7 33405 1 1 160 GLN CG C 29.832 44.856 16.167 1.00 . A A . 160 GLN CG 1 1
7 33406 1 1 160 GLN H H 30.211 47.554 19.219 1.00 . A A . 160 GLN H 1 1
7 33407 1 1 160 GLN HA H 31.676 46.802 16.779 1.00 . A A . 160 GLN HA 1 1
7 33408 1 1 160 GLN HB2 H 30.723 44.964 18.113 1.00 . A A . 160 GLN HB2 1 1
7 33409 1 1 160 GLN HB3 H 29.146 45.696 18.033 1.00 . A A . 160 GLN HB3 1 1
7 33410 1 1 160 GLN HE21 H 28.697 44.041 13.998 1.00 . A A . 160 GLN HE21 1 1
7 33411 1 1 160 GLN HE22 H 27.122 44.633 14.225 1.00 . A A . 160 GLN HE22 1 1
7 33412 1 1 160 GLN HG2 H 30.493 45.258 15.422 1.00 . A A . 160 GLN HG2 1 1
7 33413 1 1 160 GLN HG3 H 30.033 43.824 16.277 1.00 . A A . 160 GLN HG3 1 1
7 33414 1 1 160 GLN N N 30.878 47.672 18.510 1.00 . A A . 160 GLN N 1 1
7 33415 1 1 160 GLN NE2 N 28.041 44.522 14.547 1.00 . A A . 160 GLN NE2 1 1
7 33416 1 1 160 GLN O O 28.696 48.137 16.758 1.00 . A A . 160 GLN O 1 1
7 33417 1 1 160 GLN OE1 O 27.571 45.606 16.397 1.00 . A A . 160 GLN OE1 1 1
7 33418 1 1 161 LEU C C 27.859 48.331 14.257 1.00 . A A . 161 LEU C 1 1
7 33419 1 1 161 LEU CA C 29.333 48.696 14.146 1.00 . A A . 161 LEU CA 1 1
7 33420 1 1 161 LEU CB C 29.818 48.583 12.674 1.00 . A A . 161 LEU CB 1 1
7 33421 1 1 161 LEU CD1 C 30.513 46.105 12.752 1.00 . A A . 161 LEU CD1 1 1
7 33422 1 1 161 LEU CD2 C 28.197 46.719 11.945 1.00 . A A . 161 LEU CD2 1 1
7 33423 1 1 161 LEU CG C 29.673 47.164 12.026 1.00 . A A . 161 LEU CG 1 1
7 33424 1 1 161 LEU H H 31.037 47.585 14.771 1.00 . A A . 161 LEU H 1 1
7 33425 1 1 161 LEU HA H 29.424 49.733 14.431 1.00 . A A . 161 LEU HA 1 1
7 33426 1 1 161 LEU HB2 H 29.249 49.281 12.079 1.00 . A A . 161 LEU HB2 1 1
7 33427 1 1 161 LEU HB3 H 30.858 48.876 12.636 1.00 . A A . 161 LEU HB3 1 1
7 33428 1 1 161 LEU HD11 H 29.872 45.431 13.294 1.00 . A A . 161 LEU HD11 1 1
7 33429 1 1 161 LEU HD12 H 31.208 46.574 13.429 1.00 . A A . 161 LEU HD12 1 1
7 33430 1 1 161 LEU HD13 H 31.069 45.549 12.017 1.00 . A A . 161 LEU HD13 1 1
7 33431 1 1 161 LEU HD21 H 27.563 47.582 11.820 1.00 . A A . 161 LEU HD21 1 1
7 33432 1 1 161 LEU HD22 H 27.926 46.190 12.841 1.00 . A A . 161 LEU HD22 1 1
7 33433 1 1 161 LEU HD23 H 28.073 46.060 11.101 1.00 . A A . 161 LEU HD23 1 1
7 33434 1 1 161 LEU HG H 30.051 47.233 11.013 1.00 . A A . 161 LEU HG 1 1
7 33435 1 1 161 LEU N N 30.169 47.923 15.068 1.00 . A A . 161 LEU N 1 1
7 33436 1 1 161 LEU O O 27.496 47.305 14.820 1.00 . A A . 161 LEU O 1 1
7 33437 1 1 162 ASN C C 25.154 48.472 12.276 1.00 . A A . 162 ASN C 1 1
7 33438 1 1 162 ASN CA C 25.566 48.969 13.672 1.00 . A A . 162 ASN CA 1 1
7 33439 1 1 162 ASN CB C 24.828 50.285 13.975 1.00 . A A . 162 ASN CB 1 1
7 33440 1 1 162 ASN CG C 25.641 51.465 13.476 1.00 . A A . 162 ASN CG 1 1
7 33441 1 1 162 ASN H H 27.375 49.985 13.239 1.00 . A A . 162 ASN H 1 1
7 33442 1 1 162 ASN HA H 25.306 48.243 14.427 1.00 . A A . 162 ASN HA 1 1
7 33443 1 1 162 ASN HB2 H 23.860 50.287 13.488 1.00 . A A . 162 ASN HB2 1 1
7 33444 1 1 162 ASN HB3 H 24.685 50.381 15.043 1.00 . A A . 162 ASN HB3 1 1
7 33445 1 1 162 ASN HD21 H 25.135 52.619 15.005 1.00 . A A . 162 ASN HD21 1 1
7 33446 1 1 162 ASN HD22 H 26.153 53.340 13.858 1.00 . A A . 162 ASN HD22 1 1
7 33447 1 1 162 ASN N N 27.013 49.190 13.684 1.00 . A A . 162 ASN N 1 1
7 33448 1 1 162 ASN ND2 N 25.648 52.565 14.172 1.00 . A A . 162 ASN ND2 1 1
7 33449 1 1 162 ASN O O 25.138 49.257 11.325 1.00 . A A . 162 ASN O 1 1
7 33450 1 1 162 ASN OD1 O 26.283 51.381 12.428 1.00 . A A . 162 ASN OD1 1 1
7 33451 1 1 163 PRO C C 23.367 47.543 10.091 1.00 . A A . 163 PRO C 1 1
7 33452 1 1 163 PRO CA C 24.449 46.684 10.766 1.00 . A A . 163 PRO CA 1 1
7 33453 1 1 163 PRO CB C 23.924 45.266 11.072 1.00 . A A . 163 PRO CB 1 1
7 33454 1 1 163 PRO CD C 24.807 46.150 13.144 1.00 . A A . 163 PRO CD 1 1
7 33455 1 1 163 PRO CG C 24.592 44.861 12.351 1.00 . A A . 163 PRO CG 1 1
7 33456 1 1 163 PRO HA H 25.317 46.615 10.132 1.00 . A A . 163 PRO HA 1 1
7 33457 1 1 163 PRO HB2 H 22.853 45.284 11.198 1.00 . A A . 163 PRO HB2 1 1
7 33458 1 1 163 PRO HB3 H 24.195 44.585 10.278 1.00 . A A . 163 PRO HB3 1 1
7 33459 1 1 163 PRO HD2 H 23.987 46.313 13.833 1.00 . A A . 163 PRO HD2 1 1
7 33460 1 1 163 PRO HD3 H 25.747 46.118 13.671 1.00 . A A . 163 PRO HD3 1 1
7 33461 1 1 163 PRO HG2 H 23.956 44.180 12.904 1.00 . A A . 163 PRO HG2 1 1
7 33462 1 1 163 PRO HG3 H 25.546 44.395 12.148 1.00 . A A . 163 PRO HG3 1 1
7 33463 1 1 163 PRO N N 24.835 47.210 12.109 1.00 . A A . 163 PRO N 1 1
7 33464 1 1 163 PRO O O 23.467 47.879 8.907 1.00 . A A . 163 PRO O 1 1
7 33465 1 1 164 GLN C C 21.750 50.172 10.111 1.00 . A A . 164 GLN C 1 1
7 33466 1 1 164 GLN CA C 21.262 48.727 10.316 1.00 . A A . 164 GLN CA 1 1
7 33467 1 1 164 GLN CB C 20.004 48.714 11.245 1.00 . A A . 164 GLN CB 1 1
7 33468 1 1 164 GLN CD C 19.680 46.238 11.609 1.00 . A A . 164 GLN CD 1 1
7 33469 1 1 164 GLN CG C 20.037 47.563 12.271 1.00 . A A . 164 GLN CG 1 1
7 33470 1 1 164 GLN H H 22.324 47.626 11.784 1.00 . A A . 164 GLN H 1 1
7 33471 1 1 164 GLN HA H 20.986 48.326 9.348 1.00 . A A . 164 GLN HA 1 1
7 33472 1 1 164 GLN HB2 H 19.940 49.649 11.787 1.00 . A A . 164 GLN HB2 1 1
7 33473 1 1 164 GLN HB3 H 19.114 48.610 10.638 1.00 . A A . 164 GLN HB3 1 1
7 33474 1 1 164 GLN HE21 H 17.735 46.449 11.947 1.00 . A A . 164 GLN HE21 1 1
7 33475 1 1 164 GLN HE22 H 18.180 45.024 11.140 1.00 . A A . 164 GLN HE22 1 1
7 33476 1 1 164 GLN HG2 H 21.007 47.490 12.732 1.00 . A A . 164 GLN HG2 1 1
7 33477 1 1 164 GLN HG3 H 19.306 47.767 13.038 1.00 . A A . 164 GLN HG3 1 1
7 33478 1 1 164 GLN N N 22.346 47.906 10.852 1.00 . A A . 164 GLN N 1 1
7 33479 1 1 164 GLN NE2 N 18.429 45.873 11.561 1.00 . A A . 164 GLN NE2 1 1
7 33480 1 1 164 GLN O O 21.085 50.976 9.450 1.00 . A A . 164 GLN O 1 1
7 33481 1 1 164 GLN OE1 O 20.558 45.517 11.138 1.00 . A A . 164 GLN OE1 1 1
7 33482 1 1 165 GLY C C 24.016 52.091 9.174 1.00 . A A . 165 GLY C 1 1
7 33483 1 1 165 GLY CA C 23.480 51.822 10.573 1.00 . A A . 165 GLY CA 1 1
7 33484 1 1 165 GLY H H 23.387 49.806 11.201 1.00 . A A . 165 GLY H 1 1
7 33485 1 1 165 GLY HA2 H 22.717 52.553 10.805 1.00 . A A . 165 GLY HA2 1 1
7 33486 1 1 165 GLY HA3 H 24.291 51.923 11.280 1.00 . A A . 165 GLY HA3 1 1
7 33487 1 1 165 GLY N N 22.909 50.487 10.686 1.00 . A A . 165 GLY N 1 1
7 33488 1 1 165 GLY O O 24.369 53.227 8.857 1.00 . A A . 165 GLY O 1 1
7 33489 1 1 166 MET C C 23.465 50.913 5.939 1.00 . A A . 166 MET C 1 1
7 33490 1 1 166 MET CA C 24.569 51.216 6.952 1.00 . A A . 166 MET CA 1 1
7 33491 1 1 166 MET CB C 25.769 50.287 6.713 1.00 . A A . 166 MET CB 1 1
7 33492 1 1 166 MET CE C 27.927 47.862 8.136 1.00 . A A . 166 MET CE 1 1
7 33493 1 1 166 MET CG C 26.698 50.286 7.953 1.00 . A A . 166 MET CG 1 1
7 33494 1 1 166 MET H H 23.773 50.167 8.635 1.00 . A A . 166 MET H 1 1
7 33495 1 1 166 MET HA H 24.896 52.236 6.801 1.00 . A A . 166 MET HA 1 1
7 33496 1 1 166 MET HB2 H 25.411 49.285 6.520 1.00 . A A . 166 MET HB2 1 1
7 33497 1 1 166 MET HB3 H 26.321 50.638 5.851 1.00 . A A . 166 MET HB3 1 1
7 33498 1 1 166 MET HE1 H 27.873 46.819 8.395 1.00 . A A . 166 MET HE1 1 1
7 33499 1 1 166 MET HE2 H 28.842 48.281 8.523 1.00 . A A . 166 MET HE2 1 1
7 33500 1 1 166 MET HE3 H 27.907 47.973 7.059 1.00 . A A . 166 MET HE3 1 1
7 33501 1 1 166 MET HG2 H 27.721 50.382 7.638 1.00 . A A . 166 MET HG2 1 1
7 33502 1 1 166 MET HG3 H 26.453 51.116 8.608 1.00 . A A . 166 MET HG3 1 1
7 33503 1 1 166 MET N N 24.072 51.054 8.329 1.00 . A A . 166 MET N 1 1
7 33504 1 1 166 MET O O 22.647 50.008 6.138 1.00 . A A . 166 MET O 1 1
7 33505 1 1 166 MET SD S 26.511 48.730 8.861 1.00 . A A . 166 MET SD 1 1
7 33506 1 1 167 ASP C C 22.619 50.099 3.199 1.00 . A A . 167 ASP C 1 1
7 33507 1 1 167 ASP CA C 22.439 51.480 3.824 1.00 . A A . 167 ASP CA 1 1
7 33508 1 1 167 ASP CB C 22.572 52.553 2.742 1.00 . A A . 167 ASP CB 1 1
7 33509 1 1 167 ASP CG C 22.157 53.920 3.293 1.00 . A A . 167 ASP CG 1 1
7 33510 1 1 167 ASP H H 24.118 52.383 4.744 1.00 . A A . 167 ASP H 1 1
7 33511 1 1 167 ASP HA H 21.461 51.544 4.272 1.00 . A A . 167 ASP HA 1 1
7 33512 1 1 167 ASP HB2 H 23.600 52.596 2.412 1.00 . A A . 167 ASP HB2 1 1
7 33513 1 1 167 ASP HB3 H 21.940 52.297 1.906 1.00 . A A . 167 ASP HB3 1 1
7 33514 1 1 167 ASP N N 23.446 51.678 4.852 1.00 . A A . 167 ASP N 1 1
7 33515 1 1 167 ASP O O 23.696 49.772 2.697 1.00 . A A . 167 ASP O 1 1
7 33516 1 1 167 ASP OD1 O 21.541 53.952 4.350 1.00 . A A . 167 ASP OD1 1 1
7 33517 1 1 167 ASP OD2 O 22.464 54.916 2.648 1.00 . A A . 167 ASP OD2 1 1
7 33518 1 1 168 THR C C 21.590 47.980 1.167 1.00 . A A . 168 THR C 1 1
7 33519 1 1 168 THR CA C 21.630 47.944 2.685 1.00 . A A . 168 THR CA 1 1
7 33520 1 1 168 THR CB C 20.450 47.133 3.198 1.00 . A A . 168 THR CB 1 1
7 33521 1 1 168 THR CG2 C 20.458 47.152 4.727 1.00 . A A . 168 THR CG2 1 1
7 33522 1 1 168 THR H H 20.739 49.604 3.662 1.00 . A A . 168 THR H 1 1
7 33523 1 1 168 THR HA H 22.546 47.473 3.003 1.00 . A A . 168 THR HA 1 1
7 33524 1 1 168 THR HB H 20.530 46.113 2.852 1.00 . A A . 168 THR HB 1 1
7 33525 1 1 168 THR HG1 H 18.511 47.324 3.199 1.00 . A A . 168 THR HG1 1 1
7 33526 1 1 168 THR HG21 H 19.606 46.605 5.098 1.00 . A A . 168 THR HG21 1 1
7 33527 1 1 168 THR HG22 H 20.412 48.175 5.073 1.00 . A A . 168 THR HG22 1 1
7 33528 1 1 168 THR HG23 H 21.366 46.691 5.087 1.00 . A A . 168 THR HG23 1 1
7 33529 1 1 168 THR N N 21.569 49.292 3.242 1.00 . A A . 168 THR N 1 1
7 33530 1 1 168 THR O O 20.859 47.220 0.534 1.00 . A A . 168 THR O 1 1
7 33531 1 1 168 THR OG1 O 19.243 47.713 2.714 1.00 . A A . 168 THR OG1 1 1
7 33532 1 1 169 SER C C 22.829 47.683 -1.515 1.00 . A A . 169 SER C 1 1
7 33533 1 1 169 SER CA C 22.390 48.993 -0.865 1.00 . A A . 169 SER CA 1 1
7 33534 1 1 169 SER CB C 23.321 50.150 -1.277 1.00 . A A . 169 SER CB 1 1
7 33535 1 1 169 SER H H 22.932 49.459 1.127 1.00 . A A . 169 SER H 1 1
7 33536 1 1 169 SER HA H 21.389 49.225 -1.198 1.00 . A A . 169 SER HA 1 1
7 33537 1 1 169 SER HB2 H 24.044 50.325 -0.500 1.00 . A A . 169 SER HB2 1 1
7 33538 1 1 169 SER HB3 H 23.838 49.902 -2.197 1.00 . A A . 169 SER HB3 1 1
7 33539 1 1 169 SER HG H 22.189 51.308 -2.354 1.00 . A A . 169 SER HG 1 1
7 33540 1 1 169 SER N N 22.369 48.871 0.581 1.00 . A A . 169 SER N 1 1
7 33541 1 1 169 SER O O 22.246 47.259 -2.512 1.00 . A A . 169 SER O 1 1
7 33542 1 1 169 SER OG O 22.548 51.330 -1.465 1.00 . A A . 169 SER OG 1 1
7 33543 1 1 170 ASN C C 24.938 44.880 -0.429 1.00 . A A . 170 ASN C 1 1
7 33544 1 1 170 ASN CA C 24.360 45.784 -1.515 1.00 . A A . 170 ASN CA 1 1
7 33545 1 1 170 ASN CB C 25.432 46.076 -2.569 1.00 . A A . 170 ASN CB 1 1
7 33546 1 1 170 ASN CG C 26.569 46.880 -1.951 1.00 . A A . 170 ASN CG 1 1
7 33547 1 1 170 ASN H H 24.296 47.426 -0.165 1.00 . A A . 170 ASN H 1 1
7 33548 1 1 170 ASN HA H 23.543 45.264 -1.995 1.00 . A A . 170 ASN HA 1 1
7 33549 1 1 170 ASN HB2 H 25.818 45.149 -2.960 1.00 . A A . 170 ASN HB2 1 1
7 33550 1 1 170 ASN HB3 H 24.993 46.646 -3.375 1.00 . A A . 170 ASN HB3 1 1
7 33551 1 1 170 ASN HD21 H 25.929 48.596 -2.711 1.00 . A A . 170 ASN HD21 1 1
7 33552 1 1 170 ASN HD22 H 27.336 48.699 -1.769 1.00 . A A . 170 ASN HD22 1 1
7 33553 1 1 170 ASN N N 23.861 47.044 -0.955 1.00 . A A . 170 ASN N 1 1
7 33554 1 1 170 ASN ND2 N 26.616 48.164 -2.161 1.00 . A A . 170 ASN ND2 1 1
7 33555 1 1 170 ASN O O 24.249 44.527 0.525 1.00 . A A . 170 ASN O 1 1
7 33556 1 1 170 ASN OD1 O 27.434 46.328 -1.268 1.00 . A A . 170 ASN OD1 1 1
7 33557 1 1 171 MET C C 28.367 43.886 0.379 1.00 . A A . 171 MET C 1 1
7 33558 1 1 171 MET CA C 26.871 43.617 0.349 1.00 . A A . 171 MET CA 1 1
7 33559 1 1 171 MET CB C 26.640 42.158 -0.050 1.00 . A A . 171 MET CB 1 1
7 33560 1 1 171 MET CE C 28.306 41.569 -3.780 1.00 . A A . 171 MET CE 1 1
7 33561 1 1 171 MET CG C 26.801 41.977 -1.569 1.00 . A A . 171 MET CG 1 1
7 33562 1 1 171 MET H H 26.690 44.804 -1.389 1.00 . A A . 171 MET H 1 1
7 33563 1 1 171 MET HA H 26.466 43.777 1.340 1.00 . A A . 171 MET HA 1 1
7 33564 1 1 171 MET HB2 H 27.355 41.525 0.458 1.00 . A A . 171 MET HB2 1 1
7 33565 1 1 171 MET HB3 H 25.644 41.866 0.236 1.00 . A A . 171 MET HB3 1 1
7 33566 1 1 171 MET HE1 H 28.177 42.500 -4.311 1.00 . A A . 171 MET HE1 1 1
7 33567 1 1 171 MET HE2 H 27.425 40.958 -3.911 1.00 . A A . 171 MET HE2 1 1
7 33568 1 1 171 MET HE3 H 29.165 41.044 -4.172 1.00 . A A . 171 MET HE3 1 1
7 33569 1 1 171 MET HG2 H 26.327 41.055 -1.865 1.00 . A A . 171 MET HG2 1 1
7 33570 1 1 171 MET HG3 H 26.334 42.793 -2.095 1.00 . A A . 171 MET HG3 1 1
7 33571 1 1 171 MET N N 26.201 44.497 -0.597 1.00 . A A . 171 MET N 1 1
7 33572 1 1 171 MET O O 29.010 43.732 1.409 1.00 . A A . 171 MET O 1 1
7 33573 1 1 171 MET SD S 28.554 41.910 -2.015 1.00 . A A . 171 MET SD 1 1
7 33574 1 1 172 ASP C C 30.732 45.702 0.041 1.00 . A A . 172 ASP C 1 1
7 33575 1 1 172 ASP CA C 30.348 44.525 -0.840 1.00 . A A . 172 ASP CA 1 1
7 33576 1 1 172 ASP CB C 30.748 44.776 -2.310 1.00 . A A . 172 ASP CB 1 1
7 33577 1 1 172 ASP CG C 31.422 43.537 -2.911 1.00 . A A . 172 ASP CG 1 1
7 33578 1 1 172 ASP H H 28.363 44.369 -1.561 1.00 . A A . 172 ASP H 1 1
7 33579 1 1 172 ASP HA H 30.864 43.654 -0.472 1.00 . A A . 172 ASP HA 1 1
7 33580 1 1 172 ASP HB2 H 29.855 45.002 -2.873 1.00 . A A . 172 ASP HB2 1 1
7 33581 1 1 172 ASP HB3 H 31.426 45.619 -2.377 1.00 . A A . 172 ASP HB3 1 1
7 33582 1 1 172 ASP N N 28.920 44.269 -0.760 1.00 . A A . 172 ASP N 1 1
7 33583 1 1 172 ASP O O 31.806 45.709 0.638 1.00 . A A . 172 ASP O 1 1
7 33584 1 1 172 ASP OD1 O 32.201 42.908 -2.212 1.00 . A A . 172 ASP OD1 1 1
7 33585 1 1 172 ASP OD2 O 31.153 43.245 -4.065 1.00 . A A . 172 ASP OD2 1 1
7 33586 1 1 173 VAL C C 30.392 47.452 2.386 1.00 . A A . 173 VAL C 1 1
7 33587 1 1 173 VAL CA C 30.115 47.856 0.943 1.00 . A A . 173 VAL CA 1 1
7 33588 1 1 173 VAL CB C 28.915 48.820 0.898 1.00 . A A . 173 VAL CB 1 1
7 33589 1 1 173 VAL CG1 C 28.893 49.543 -0.459 1.00 . A A . 173 VAL CG1 1 1
7 33590 1 1 173 VAL CG2 C 27.580 48.047 1.116 1.00 . A A . 173 VAL CG2 1 1
7 33591 1 1 173 VAL H H 29.005 46.617 -0.371 1.00 . A A . 173 VAL H 1 1
7 33592 1 1 173 VAL HA H 30.983 48.367 0.552 1.00 . A A . 173 VAL HA 1 1
7 33593 1 1 173 VAL HB H 29.035 49.559 1.681 1.00 . A A . 173 VAL HB 1 1
7 33594 1 1 173 VAL HG11 H 29.621 50.340 -0.452 1.00 . A A . 173 VAL HG11 1 1
7 33595 1 1 173 VAL HG12 H 27.910 49.959 -0.631 1.00 . A A . 173 VAL HG12 1 1
7 33596 1 1 173 VAL HG13 H 29.130 48.844 -1.248 1.00 . A A . 173 VAL HG13 1 1
7 33597 1 1 173 VAL HG21 H 27.097 48.409 2.015 1.00 . A A . 173 VAL HG21 1 1
7 33598 1 1 173 VAL HG22 H 27.769 46.988 1.225 1.00 . A A . 173 VAL HG22 1 1
7 33599 1 1 173 VAL HG23 H 26.915 48.200 0.276 1.00 . A A . 173 VAL HG23 1 1
7 33600 1 1 173 VAL N N 29.849 46.682 0.126 1.00 . A A . 173 VAL N 1 1
7 33601 1 1 173 VAL O O 31.259 48.034 3.030 1.00 . A A . 173 VAL O 1 1
7 33602 1 1 174 PHE C C 31.321 45.767 4.512 1.00 . A A . 174 PHE C 1 1
7 33603 1 1 174 PHE CA C 29.861 46.000 4.259 1.00 . A A . 174 PHE CA 1 1
7 33604 1 1 174 PHE CB C 29.043 44.727 4.531 1.00 . A A . 174 PHE CB 1 1
7 33605 1 1 174 PHE CD1 C 27.030 46.304 4.470 1.00 . A A . 174 PHE CD1 1 1
7 33606 1 1 174 PHE CD2 C 26.884 44.232 5.723 1.00 . A A . 174 PHE CD2 1 1
7 33607 1 1 174 PHE CE1 C 25.733 46.629 4.856 1.00 . A A . 174 PHE CE1 1 1
7 33608 1 1 174 PHE CE2 C 25.578 44.562 6.100 1.00 . A A . 174 PHE CE2 1 1
7 33609 1 1 174 PHE CG C 27.616 45.095 4.907 1.00 . A A . 174 PHE CG 1 1
7 33610 1 1 174 PHE CZ C 25.008 45.764 5.666 1.00 . A A . 174 PHE CZ 1 1
7 33611 1 1 174 PHE H H 28.995 46.000 2.320 1.00 . A A . 174 PHE H 1 1
7 33612 1 1 174 PHE HA H 29.530 46.764 4.935 1.00 . A A . 174 PHE HA 1 1
7 33613 1 1 174 PHE HB2 H 29.036 44.106 3.654 1.00 . A A . 174 PHE HB2 1 1
7 33614 1 1 174 PHE HB3 H 29.489 44.179 5.350 1.00 . A A . 174 PHE HB3 1 1
7 33615 1 1 174 PHE HD1 H 27.568 46.983 3.831 1.00 . A A . 174 PHE HD1 1 1
7 33616 1 1 174 PHE HD2 H 27.322 43.304 6.056 1.00 . A A . 174 PHE HD2 1 1
7 33617 1 1 174 PHE HE1 H 25.289 47.556 4.522 1.00 . A A . 174 PHE HE1 1 1
7 33618 1 1 174 PHE HE2 H 25.015 43.892 6.729 1.00 . A A . 174 PHE HE2 1 1
7 33619 1 1 174 PHE HZ H 24.012 46.031 5.962 1.00 . A A . 174 PHE HZ 1 1
7 33620 1 1 174 PHE N N 29.666 46.449 2.885 1.00 . A A . 174 PHE N 1 1
7 33621 1 1 174 PHE O O 31.821 46.092 5.583 1.00 . A A . 174 PHE O 1 1
7 33622 1 1 175 VAL C C 34.132 46.205 4.272 1.00 . A A . 175 VAL C 1 1
7 33623 1 1 175 VAL CA C 33.434 44.978 3.672 1.00 . A A . 175 VAL CA 1 1
7 33624 1 1 175 VAL CB C 34.044 44.641 2.308 1.00 . A A . 175 VAL CB 1 1
7 33625 1 1 175 VAL CG1 C 35.544 44.372 2.469 1.00 . A A . 175 VAL CG1 1 1
7 33626 1 1 175 VAL CG2 C 33.353 43.393 1.750 1.00 . A A . 175 VAL CG2 1 1
7 33627 1 1 175 VAL H H 31.562 45.004 2.683 1.00 . A A . 175 VAL H 1 1
7 33628 1 1 175 VAL HA H 33.577 44.139 4.333 1.00 . A A . 175 VAL HA 1 1
7 33629 1 1 175 VAL HB H 33.902 45.470 1.631 1.00 . A A . 175 VAL HB 1 1
7 33630 1 1 175 VAL HG11 H 35.918 43.877 1.585 1.00 . A A . 175 VAL HG11 1 1
7 33631 1 1 175 VAL HG12 H 35.705 43.740 3.330 1.00 . A A . 175 VAL HG12 1 1
7 33632 1 1 175 VAL HG13 H 36.064 45.308 2.606 1.00 . A A . 175 VAL HG13 1 1
7 33633 1 1 175 VAL HG21 H 33.657 42.530 2.321 1.00 . A A . 175 VAL HG21 1 1
7 33634 1 1 175 VAL HG22 H 33.635 43.258 0.716 1.00 . A A . 175 VAL HG22 1 1
7 33635 1 1 175 VAL HG23 H 32.283 43.515 1.818 1.00 . A A . 175 VAL HG23 1 1
7 33636 1 1 175 VAL N N 32.011 45.227 3.523 1.00 . A A . 175 VAL N 1 1
7 33637 1 1 175 VAL O O 34.596 46.173 5.421 1.00 . A A . 175 VAL O 1 1
7 33638 1 1 176 GLN C C 34.027 49.094 5.169 1.00 . A A . 176 GLN C 1 1
7 33639 1 1 176 GLN CA C 34.843 48.486 4.037 1.00 . A A . 176 GLN CA 1 1
7 33640 1 1 176 GLN CB C 35.082 49.523 2.918 1.00 . A A . 176 GLN CB 1 1
7 33641 1 1 176 GLN CD C 37.568 49.577 3.299 1.00 . A A . 176 GLN CD 1 1
7 33642 1 1 176 GLN CG C 36.461 49.290 2.280 1.00 . A A . 176 GLN CG 1 1
7 33643 1 1 176 GLN H H 33.813 47.291 2.611 1.00 . A A . 176 GLN H 1 1
7 33644 1 1 176 GLN HA H 35.794 48.189 4.453 1.00 . A A . 176 GLN HA 1 1
7 33645 1 1 176 GLN HB2 H 34.317 49.420 2.163 1.00 . A A . 176 GLN HB2 1 1
7 33646 1 1 176 GLN HB3 H 35.050 50.525 3.328 1.00 . A A . 176 GLN HB3 1 1
7 33647 1 1 176 GLN HE21 H 38.325 47.746 3.187 1.00 . A A . 176 GLN HE21 1 1
7 33648 1 1 176 GLN HE22 H 39.118 48.789 4.265 1.00 . A A . 176 GLN HE22 1 1
7 33649 1 1 176 GLN HG2 H 36.535 48.262 1.954 1.00 . A A . 176 GLN HG2 1 1
7 33650 1 1 176 GLN HG3 H 36.579 49.943 1.430 1.00 . A A . 176 GLN HG3 1 1
7 33651 1 1 176 GLN N N 34.197 47.293 3.515 1.00 . A A . 176 GLN N 1 1
7 33652 1 1 176 GLN NE2 N 38.409 48.627 3.607 1.00 . A A . 176 GLN NE2 1 1
7 33653 1 1 176 GLN O O 34.583 49.448 6.188 1.00 . A A . 176 GLN O 1 1
7 33654 1 1 176 GLN OE1 O 37.659 50.685 3.833 1.00 . A A . 176 GLN OE1 1 1
7 33655 1 1 177 GLN C C 32.262 49.203 7.415 1.00 . A A . 177 GLN C 1 1
7 33656 1 1 177 GLN CA C 31.880 49.772 6.048 1.00 . A A . 177 GLN CA 1 1
7 33657 1 1 177 GLN CB C 30.400 49.471 5.730 1.00 . A A . 177 GLN CB 1 1
7 33658 1 1 177 GLN CD C 29.482 51.685 6.343 1.00 . A A . 177 GLN CD 1 1
7 33659 1 1 177 GLN CG C 29.693 50.714 5.201 1.00 . A A . 177 GLN CG 1 1
7 33660 1 1 177 GLN H H 32.307 48.876 4.169 1.00 . A A . 177 GLN H 1 1
7 33661 1 1 177 GLN HA H 32.034 50.838 6.065 1.00 . A A . 177 GLN HA 1 1
7 33662 1 1 177 GLN HB2 H 30.361 48.718 4.981 1.00 . A A . 177 GLN HB2 1 1
7 33663 1 1 177 GLN HB3 H 29.886 49.121 6.613 1.00 . A A . 177 GLN HB3 1 1
7 33664 1 1 177 GLN HE21 H 27.913 52.554 5.501 1.00 . A A . 177 GLN HE21 1 1
7 33665 1 1 177 GLN HE22 H 28.354 53.173 7.018 1.00 . A A . 177 GLN HE22 1 1
7 33666 1 1 177 GLN HG2 H 30.297 51.178 4.434 1.00 . A A . 177 GLN HG2 1 1
7 33667 1 1 177 GLN HG3 H 28.735 50.434 4.789 1.00 . A A . 177 GLN HG3 1 1
7 33668 1 1 177 GLN N N 32.716 49.189 5.003 1.00 . A A . 177 GLN N 1 1
7 33669 1 1 177 GLN NE2 N 28.503 52.543 6.281 1.00 . A A . 177 GLN NE2 1 1
7 33670 1 1 177 GLN O O 32.493 49.955 8.362 1.00 . A A . 177 GLN O 1 1
7 33671 1 1 177 GLN OE1 O 30.211 51.637 7.334 1.00 . A A . 177 GLN OE1 1 1
7 33672 1 1 178 TYR C C 34.070 47.847 9.247 1.00 . A A . 178 TYR C 1 1
7 33673 1 1 178 TYR CA C 32.731 47.274 8.780 1.00 . A A . 178 TYR CA 1 1
7 33674 1 1 178 TYR CB C 32.881 45.741 8.598 1.00 . A A . 178 TYR CB 1 1
7 33675 1 1 178 TYR CD1 C 30.422 45.228 8.895 1.00 . A A . 178 TYR CD1 1 1
7 33676 1 1 178 TYR CD2 C 32.033 43.974 10.204 1.00 . A A . 178 TYR CD2 1 1
7 33677 1 1 178 TYR CE1 C 29.386 44.501 9.491 1.00 . A A . 178 TYR CE1 1 1
7 33678 1 1 178 TYR CE2 C 30.995 43.251 10.797 1.00 . A A . 178 TYR CE2 1 1
7 33679 1 1 178 TYR CG C 31.746 44.968 9.250 1.00 . A A . 178 TYR CG 1 1
7 33680 1 1 178 TYR CZ C 29.675 43.513 10.443 1.00 . A A . 178 TYR CZ 1 1
7 33681 1 1 178 TYR H H 32.179 47.328 6.727 1.00 . A A . 178 TYR H 1 1
7 33682 1 1 178 TYR HA H 31.974 47.484 9.519 1.00 . A A . 178 TYR HA 1 1
7 33683 1 1 178 TYR HB2 H 32.895 45.517 7.545 1.00 . A A . 178 TYR HB2 1 1
7 33684 1 1 178 TYR HB3 H 33.818 45.421 9.030 1.00 . A A . 178 TYR HB3 1 1
7 33685 1 1 178 TYR HD1 H 30.200 45.987 8.162 1.00 . A A . 178 TYR HD1 1 1
7 33686 1 1 178 TYR HD2 H 33.054 43.772 10.484 1.00 . A A . 178 TYR HD2 1 1
7 33687 1 1 178 TYR HE1 H 28.360 44.700 9.216 1.00 . A A . 178 TYR HE1 1 1
7 33688 1 1 178 TYR HE2 H 31.215 42.485 11.526 1.00 . A A . 178 TYR HE2 1 1
7 33689 1 1 178 TYR HH H 28.827 42.765 11.976 1.00 . A A . 178 TYR HH 1 1
7 33690 1 1 178 TYR N N 32.353 47.888 7.512 1.00 . A A . 178 TYR N 1 1
7 33691 1 1 178 TYR O O 34.204 48.307 10.382 1.00 . A A . 178 TYR O 1 1
7 33692 1 1 178 TYR OH O 28.657 42.798 11.033 1.00 . A A . 178 TYR OH 1 1
7 33693 1 1 179 ALA C C 36.424 49.780 8.832 1.00 . A A . 179 ALA C 1 1
7 33694 1 1 179 ALA CA C 36.394 48.271 8.690 1.00 . A A . 179 ALA CA 1 1
7 33695 1 1 179 ALA CB C 37.384 47.861 7.604 1.00 . A A . 179 ALA CB 1 1
7 33696 1 1 179 ALA H H 34.893 47.388 7.473 1.00 . A A . 179 ALA H 1 1
7 33697 1 1 179 ALA HA H 36.708 47.826 9.626 1.00 . A A . 179 ALA HA 1 1
7 33698 1 1 179 ALA HB1 H 37.308 46.801 7.424 1.00 . A A . 179 ALA HB1 1 1
7 33699 1 1 179 ALA HB2 H 38.389 48.100 7.927 1.00 . A A . 179 ALA HB2 1 1
7 33700 1 1 179 ALA HB3 H 37.164 48.400 6.694 1.00 . A A . 179 ALA HB3 1 1
7 33701 1 1 179 ALA N N 35.060 47.785 8.362 1.00 . A A . 179 ALA N 1 1
7 33702 1 1 179 ALA O O 37.227 50.316 9.580 1.00 . A A . 179 ALA O 1 1
7 33703 1 1 180 ASP C C 35.357 52.446 9.505 1.00 . A A . 180 ASP C 1 1
7 33704 1 1 180 ASP CA C 35.527 51.908 8.092 1.00 . A A . 180 ASP CA 1 1
7 33705 1 1 180 ASP CB C 34.353 52.386 7.232 1.00 . A A . 180 ASP CB 1 1
7 33706 1 1 180 ASP CG C 34.554 51.964 5.779 1.00 . A A . 180 ASP CG 1 1
7 33707 1 1 180 ASP H H 34.971 49.963 7.494 1.00 . A A . 180 ASP H 1 1
7 33708 1 1 180 ASP HA H 36.443 52.292 7.673 1.00 . A A . 180 ASP HA 1 1
7 33709 1 1 180 ASP HB2 H 33.437 51.956 7.608 1.00 . A A . 180 ASP HB2 1 1
7 33710 1 1 180 ASP HB3 H 34.288 53.463 7.286 1.00 . A A . 180 ASP HB3 1 1
7 33711 1 1 180 ASP N N 35.569 50.453 8.083 1.00 . A A . 180 ASP N 1 1
7 33712 1 1 180 ASP O O 36.103 53.331 9.943 1.00 . A A . 180 ASP O 1 1
7 33713 1 1 180 ASP OD1 O 35.614 51.435 5.476 1.00 . A A . 180 ASP OD1 1 1
7 33714 1 1 180 ASP OD2 O 33.636 52.154 4.991 1.00 . A A . 180 ASP OD2 1 1
7 33715 1 1 181 THR C C 35.319 52.079 12.446 1.00 . A A . 181 THR C 1 1
7 33716 1 1 181 THR CA C 34.118 52.371 11.569 1.00 . A A . 181 THR CA 1 1
7 33717 1 1 181 THR CB C 32.884 51.655 12.149 1.00 . A A . 181 THR CB 1 1
7 33718 1 1 181 THR CG2 C 31.960 51.182 11.022 1.00 . A A . 181 THR CG2 1 1
7 33719 1 1 181 THR H H 33.802 51.219 9.810 1.00 . A A . 181 THR H 1 1
7 33720 1 1 181 THR HA H 33.939 53.436 11.558 1.00 . A A . 181 THR HA 1 1
7 33721 1 1 181 THR HB H 32.342 52.333 12.792 1.00 . A A . 181 THR HB 1 1
7 33722 1 1 181 THR HG1 H 33.653 50.842 13.740 1.00 . A A . 181 THR HG1 1 1
7 33723 1 1 181 THR HG21 H 31.970 51.897 10.214 1.00 . A A . 181 THR HG21 1 1
7 33724 1 1 181 THR HG22 H 30.953 51.086 11.402 1.00 . A A . 181 THR HG22 1 1
7 33725 1 1 181 THR HG23 H 32.298 50.222 10.662 1.00 . A A . 181 THR HG23 1 1
7 33726 1 1 181 THR N N 34.371 51.918 10.211 1.00 . A A . 181 THR N 1 1
7 33727 1 1 181 THR O O 35.799 52.942 13.174 1.00 . A A . 181 THR O 1 1
7 33728 1 1 181 THR OG1 O 33.304 50.525 12.906 1.00 . A A . 181 THR OG1 1 1
7 33729 1 1 182 VAL C C 38.143 51.213 12.875 1.00 . A A . 182 VAL C 1 1
7 33730 1 1 182 VAL CA C 36.900 50.390 13.166 1.00 . A A . 182 VAL CA 1 1
7 33731 1 1 182 VAL CB C 37.159 48.914 12.826 1.00 . A A . 182 VAL CB 1 1
7 33732 1 1 182 VAL CG1 C 38.305 48.348 13.674 1.00 . A A . 182 VAL CG1 1 1
7 33733 1 1 182 VAL CG2 C 35.881 48.113 13.090 1.00 . A A . 182 VAL CG2 1 1
7 33734 1 1 182 VAL H H 35.337 50.210 11.766 1.00 . A A . 182 VAL H 1 1
7 33735 1 1 182 VAL HA H 36.652 50.472 14.213 1.00 . A A . 182 VAL HA 1 1
7 33736 1 1 182 VAL HB H 37.420 48.831 11.779 1.00 . A A . 182 VAL HB 1 1
7 33737 1 1 182 VAL HG11 H 38.576 47.371 13.299 1.00 . A A . 182 VAL HG11 1 1
7 33738 1 1 182 VAL HG12 H 37.981 48.259 14.699 1.00 . A A . 182 VAL HG12 1 1
7 33739 1 1 182 VAL HG13 H 39.163 49.001 13.621 1.00 . A A . 182 VAL HG13 1 1
7 33740 1 1 182 VAL HG21 H 35.677 48.099 14.149 1.00 . A A . 182 VAL HG21 1 1
7 33741 1 1 182 VAL HG22 H 36.008 47.101 12.733 1.00 . A A . 182 VAL HG22 1 1
7 33742 1 1 182 VAL HG23 H 35.053 48.574 12.569 1.00 . A A . 182 VAL HG23 1 1
7 33743 1 1 182 VAL N N 35.780 50.844 12.366 1.00 . A A . 182 VAL N 1 1
7 33744 1 1 182 VAL O O 38.815 51.676 13.784 1.00 . A A . 182 VAL O 1 1
7 33745 1 1 183 LYS C C 39.589 53.526 11.893 1.00 . A A . 183 LYS C 1 1
7 33746 1 1 183 LYS CA C 39.646 52.141 11.264 1.00 . A A . 183 LYS CA 1 1
7 33747 1 1 183 LYS CB C 39.724 52.259 9.723 1.00 . A A . 183 LYS CB 1 1
7 33748 1 1 183 LYS CD C 41.971 53.401 9.697 1.00 . A A . 183 LYS CD 1 1
7 33749 1 1 183 LYS CE C 43.385 53.302 9.112 1.00 . A A . 183 LYS CE 1 1
7 33750 1 1 183 LYS CG C 41.173 52.186 9.228 1.00 . A A . 183 LYS CG 1 1
7 33751 1 1 183 LYS H H 37.899 51.003 10.912 1.00 . A A . 183 LYS H 1 1
7 33752 1 1 183 LYS HA H 40.514 51.618 11.634 1.00 . A A . 183 LYS HA 1 1
7 33753 1 1 183 LYS HB2 H 39.169 51.454 9.281 1.00 . A A . 183 LYS HB2 1 1
7 33754 1 1 183 LYS HB3 H 39.290 53.199 9.403 1.00 . A A . 183 LYS HB3 1 1
7 33755 1 1 183 LYS HD2 H 41.490 54.306 9.352 1.00 . A A . 183 LYS HD2 1 1
7 33756 1 1 183 LYS HD3 H 42.026 53.405 10.775 1.00 . A A . 183 LYS HD3 1 1
7 33757 1 1 183 LYS HE2 H 43.843 52.380 9.438 1.00 . A A . 183 LYS HE2 1 1
7 33758 1 1 183 LYS HE3 H 43.322 53.306 8.033 1.00 . A A . 183 LYS HE3 1 1
7 33759 1 1 183 LYS HG2 H 41.632 51.288 9.614 1.00 . A A . 183 LYS HG2 1 1
7 33760 1 1 183 LYS HG3 H 41.176 52.151 8.149 1.00 . A A . 183 LYS HG3 1 1
7 33761 1 1 183 LYS HZ1 H 43.600 55.244 9.840 1.00 . A A . 183 LYS HZ1 1 1
7 33762 1 1 183 LYS HZ2 H 44.837 54.754 8.783 1.00 . A A . 183 LYS HZ2 1 1
7 33763 1 1 183 LYS HZ3 H 44.796 54.166 10.375 1.00 . A A . 183 LYS HZ3 1 1
7 33764 1 1 183 LYS N N 38.457 51.392 11.613 1.00 . A A . 183 LYS N 1 1
7 33765 1 1 183 LYS NZ N 44.216 54.454 9.563 1.00 . A A . 183 LYS NZ 1 1
7 33766 1 1 183 LYS O O 40.473 53.921 12.640 1.00 . A A . 183 LYS O 1 1
7 33767 1 1 184 TYR C C 38.308 55.647 13.599 1.00 . A A . 184 TYR C 1 1
7 33768 1 1 184 TYR CA C 38.384 55.604 12.073 1.00 . A A . 184 TYR CA 1 1
7 33769 1 1 184 TYR CB C 37.101 56.170 11.471 1.00 . A A . 184 TYR CB 1 1
7 33770 1 1 184 TYR CD1 C 37.694 58.442 10.570 1.00 . A A . 184 TYR CD1 1 1
7 33771 1 1 184 TYR CD2 C 36.439 58.301 12.642 1.00 . A A . 184 TYR CD2 1 1
7 33772 1 1 184 TYR CE1 C 37.664 59.841 10.641 1.00 . A A . 184 TYR CE1 1 1
7 33773 1 1 184 TYR CE2 C 36.402 59.701 12.710 1.00 . A A . 184 TYR CE2 1 1
7 33774 1 1 184 TYR CG C 37.084 57.674 11.572 1.00 . A A . 184 TYR CG 1 1
7 33775 1 1 184 TYR CZ C 37.014 60.472 11.705 1.00 . A A . 184 TYR CZ 1 1
7 33776 1 1 184 TYR H H 37.870 53.888 10.957 1.00 . A A . 184 TYR H 1 1
7 33777 1 1 184 TYR HA H 39.214 56.206 11.743 1.00 . A A . 184 TYR HA 1 1
7 33778 1 1 184 TYR HB2 H 37.050 55.883 10.430 1.00 . A A . 184 TYR HB2 1 1
7 33779 1 1 184 TYR HB3 H 36.250 55.763 11.994 1.00 . A A . 184 TYR HB3 1 1
7 33780 1 1 184 TYR HD1 H 38.200 57.956 9.751 1.00 . A A . 184 TYR HD1 1 1
7 33781 1 1 184 TYR HD2 H 35.974 57.709 13.413 1.00 . A A . 184 TYR HD2 1 1
7 33782 1 1 184 TYR HE1 H 38.135 60.431 9.870 1.00 . A A . 184 TYR HE1 1 1
7 33783 1 1 184 TYR HE2 H 35.905 60.189 13.536 1.00 . A A . 184 TYR HE2 1 1
7 33784 1 1 184 TYR HH H 36.675 62.174 10.903 1.00 . A A . 184 TYR HH 1 1
7 33785 1 1 184 TYR N N 38.542 54.255 11.568 1.00 . A A . 184 TYR N 1 1
7 33786 1 1 184 TYR O O 39.049 56.391 14.242 1.00 . A A . 184 TYR O 1 1
7 33787 1 1 184 TYR OH O 36.967 61.853 11.761 1.00 . A A . 184 TYR OH 1 1
7 33788 1 1 185 LEU C C 38.260 54.045 16.381 1.00 . A A . 185 LEU C 1 1
7 33789 1 1 185 LEU CA C 37.221 54.870 15.626 1.00 . A A . 185 LEU CA 1 1
7 33790 1 1 185 LEU CB C 35.834 54.312 15.951 1.00 . A A . 185 LEU CB 1 1
7 33791 1 1 185 LEU CD1 C 33.584 54.632 14.852 1.00 . A A . 185 LEU CD1 1 1
7 33792 1 1 185 LEU CD2 C 34.197 56.007 16.856 1.00 . A A . 185 LEU CD2 1 1
7 33793 1 1 185 LEU CG C 34.736 55.340 15.579 1.00 . A A . 185 LEU CG 1 1
7 33794 1 1 185 LEU H H 36.825 54.307 13.614 1.00 . A A . 185 LEU H 1 1
7 33795 1 1 185 LEU HA H 37.266 55.889 15.980 1.00 . A A . 185 LEU HA 1 1
7 33796 1 1 185 LEU HB2 H 35.695 53.411 15.389 1.00 . A A . 185 LEU HB2 1 1
7 33797 1 1 185 LEU HB3 H 35.777 54.080 17.004 1.00 . A A . 185 LEU HB3 1 1
7 33798 1 1 185 LEU HD11 H 32.731 55.291 14.802 1.00 . A A . 185 LEU HD11 1 1
7 33799 1 1 185 LEU HD12 H 33.317 53.732 15.382 1.00 . A A . 185 LEU HD12 1 1
7 33800 1 1 185 LEU HD13 H 33.902 54.380 13.850 1.00 . A A . 185 LEU HD13 1 1
7 33801 1 1 185 LEU HD21 H 35.027 56.358 17.455 1.00 . A A . 185 LEU HD21 1 1
7 33802 1 1 185 LEU HD22 H 33.620 55.295 17.424 1.00 . A A . 185 LEU HD22 1 1
7 33803 1 1 185 LEU HD23 H 33.572 56.843 16.584 1.00 . A A . 185 LEU HD23 1 1
7 33804 1 1 185 LEU HG H 35.146 56.097 14.927 1.00 . A A . 185 LEU HG 1 1
7 33805 1 1 185 LEU N N 37.403 54.871 14.172 1.00 . A A . 185 LEU N 1 1
7 33806 1 1 185 LEU O O 38.777 54.494 17.405 1.00 . A A . 185 LEU O 1 1
7 33807 1 1 186 SER C C 40.812 52.619 16.755 1.00 . A A . 186 SER C 1 1
7 33808 1 1 186 SER CA C 39.450 51.969 16.654 1.00 . A A . 186 SER CA 1 1
7 33809 1 1 186 SER CB C 39.579 50.591 15.998 1.00 . A A . 186 SER CB 1 1
7 33810 1 1 186 SER H H 38.053 52.482 15.132 1.00 . A A . 186 SER H 1 1
7 33811 1 1 186 SER HA H 39.065 51.837 17.653 1.00 . A A . 186 SER HA 1 1
7 33812 1 1 186 SER HB2 H 39.925 49.877 16.725 1.00 . A A . 186 SER HB2 1 1
7 33813 1 1 186 SER HB3 H 38.610 50.282 15.632 1.00 . A A . 186 SER HB3 1 1
7 33814 1 1 186 SER HG H 40.790 49.757 14.731 1.00 . A A . 186 SER HG 1 1
7 33815 1 1 186 SER N N 38.520 52.821 15.923 1.00 . A A . 186 SER N 1 1
7 33816 1 1 186 SER O O 41.353 52.733 17.852 1.00 . A A . 186 SER O 1 1
7 33817 1 1 186 SER OG O 40.511 50.652 14.930 1.00 . A A . 186 SER OG 1 1
7 33818 1 1 187 GLU C C 42.473 55.061 16.462 1.00 . A A . 187 GLU C 1 1
7 33819 1 1 187 GLU CA C 42.663 53.745 15.732 1.00 . A A . 187 GLU CA 1 1
7 33820 1 1 187 GLU CB C 43.290 53.970 14.334 1.00 . A A . 187 GLU CB 1 1
7 33821 1 1 187 GLU CD C 43.652 51.497 14.210 1.00 . A A . 187 GLU CD 1 1
7 33822 1 1 187 GLU CG C 44.306 52.864 14.028 1.00 . A A . 187 GLU CG 1 1
7 33823 1 1 187 GLU H H 40.906 53.012 14.773 1.00 . A A . 187 GLU H 1 1
7 33824 1 1 187 GLU HA H 43.321 53.125 16.327 1.00 . A A . 187 GLU HA 1 1
7 33825 1 1 187 GLU HB2 H 42.521 53.955 13.588 1.00 . A A . 187 GLU HB2 1 1
7 33826 1 1 187 GLU HB3 H 43.797 54.924 14.304 1.00 . A A . 187 GLU HB3 1 1
7 33827 1 1 187 GLU HG2 H 44.650 52.966 13.009 1.00 . A A . 187 GLU HG2 1 1
7 33828 1 1 187 GLU HG3 H 45.144 52.954 14.700 1.00 . A A . 187 GLU HG3 1 1
7 33829 1 1 187 GLU N N 41.367 53.089 15.641 1.00 . A A . 187 GLU N 1 1
7 33830 1 1 187 GLU O O 43.258 55.406 17.341 1.00 . A A . 187 GLU O 1 1
7 33831 1 1 187 GLU OE1 O 42.526 51.332 13.759 1.00 . A A . 187 GLU OE1 1 1
7 33832 1 1 187 GLU OE2 O 44.288 50.636 14.805 1.00 . A A . 187 GLU OE2 1 1
7 33833 1 1 188 LYS C C 39.668 57.109 17.179 1.00 . A A . 188 LYS C 1 1
7 33834 1 1 188 LYS CA C 41.130 57.066 16.741 1.00 . A A . 188 LYS CA 1 1
7 33835 1 1 188 LYS CB C 41.423 58.206 15.749 1.00 . A A . 188 LYS CB 1 1
7 33836 1 1 188 LYS CD C 43.961 58.049 15.866 1.00 . A A . 188 LYS CD 1 1
7 33837 1 1 188 LYS CE C 45.192 57.400 15.194 1.00 . A A . 188 LYS CE 1 1
7 33838 1 1 188 LYS CG C 42.720 57.924 14.959 1.00 . A A . 188 LYS CG 1 1
7 33839 1 1 188 LYS H H 40.812 55.460 15.397 1.00 . A A . 188 LYS H 1 1
7 33840 1 1 188 LYS HA H 41.750 57.190 17.618 1.00 . A A . 188 LYS HA 1 1
7 33841 1 1 188 LYS HB2 H 40.604 58.293 15.054 1.00 . A A . 188 LYS HB2 1 1
7 33842 1 1 188 LYS HB3 H 41.535 59.133 16.292 1.00 . A A . 188 LYS HB3 1 1
7 33843 1 1 188 LYS HD2 H 44.159 59.094 16.052 1.00 . A A . 188 LYS HD2 1 1
7 33844 1 1 188 LYS HD3 H 43.781 57.559 16.801 1.00 . A A . 188 LYS HD3 1 1
7 33845 1 1 188 LYS HE2 H 45.041 57.320 14.125 1.00 . A A . 188 LYS HE2 1 1
7 33846 1 1 188 LYS HE3 H 46.068 58.007 15.383 1.00 . A A . 188 LYS HE3 1 1
7 33847 1 1 188 LYS HG2 H 42.680 56.934 14.539 1.00 . A A . 188 LYS HG2 1 1
7 33848 1 1 188 LYS HG3 H 42.799 58.639 14.154 1.00 . A A . 188 LYS HG3 1 1
7 33849 1 1 188 LYS HZ1 H 45.699 55.386 15.014 1.00 . A A . 188 LYS HZ1 1 1
7 33850 1 1 188 LYS HZ2 H 44.528 55.698 16.205 1.00 . A A . 188 LYS HZ2 1 1
7 33851 1 1 188 LYS HZ3 H 46.158 56.083 16.489 1.00 . A A . 188 LYS HZ3 1 1
7 33852 1 1 188 LYS N N 41.413 55.788 16.104 1.00 . A A . 188 LYS N 1 1
7 33853 1 1 188 LYS NZ N 45.411 56.038 15.770 1.00 . A A . 188 LYS NZ 1 1
7 33854 1 1 188 LYS O O 38.900 57.829 16.565 1.00 . A A . 188 LYS O 1 1
7 33855 2 2 14 ALA C C -16.516 51.357 16.728 1.00 . B B . 14 ALA C 1 1
7 33856 2 2 14 ALA CA C -16.882 52.108 15.434 1.00 . B B . 14 ALA CA 1 1
7 33857 2 2 14 ALA CB C -15.786 53.122 15.088 1.00 . B B . 14 ALA CB 1 1
7 33858 2 2 14 ALA H H -18.594 52.566 16.534 1.00 . B B . 14 ALA H 1 1
7 33859 2 2 14 ALA HA H -16.986 51.401 14.621 1.00 . B B . 14 ALA HA 1 1
7 33860 2 2 14 ALA HB1 H -14.827 52.625 15.075 1.00 . B B . 14 ALA HB1 1 1
7 33861 2 2 14 ALA HB2 H -15.776 53.906 15.830 1.00 . B B . 14 ALA HB2 1 1
7 33862 2 2 14 ALA HB3 H -15.983 53.548 14.115 1.00 . B B . 14 ALA HB3 1 1
7 33863 2 2 14 ALA N N -18.173 52.840 15.624 1.00 . B B . 14 ALA N 1 1
7 33864 2 2 14 ALA O O -15.946 50.263 16.692 1.00 . B B . 14 ALA O 1 1
7 33865 2 2 15 TRP C C -17.211 49.975 19.324 1.00 . B B . 15 TRP C 1 1
7 33866 2 2 15 TRP CA C -16.568 51.374 19.184 1.00 . B B . 15 TRP CA 1 1
7 33867 2 2 15 TRP CB C -17.093 52.344 20.268 1.00 . B B . 15 TRP CB 1 1
7 33868 2 2 15 TRP CD1 C -15.900 50.894 21.995 1.00 . B B . 15 TRP CD1 1 1
7 33869 2 2 15 TRP CD2 C -17.005 52.613 22.936 1.00 . B B . 15 TRP CD2 1 1
7 33870 2 2 15 TRP CE2 C -16.391 51.888 23.991 1.00 . B B . 15 TRP CE2 1 1
7 33871 2 2 15 TRP CE3 C -17.767 53.751 23.279 1.00 . B B . 15 TRP CE3 1 1
7 33872 2 2 15 TRP CG C -16.677 51.950 21.667 1.00 . B B . 15 TRP CG 1 1
7 33873 2 2 15 TRP CH2 C -17.277 53.401 25.644 1.00 . B B . 15 TRP CH2 1 1
7 33874 2 2 15 TRP CZ2 C -16.521 52.274 25.324 1.00 . B B . 15 TRP CZ2 1 1
7 33875 2 2 15 TRP CZ3 C -17.898 54.140 24.626 1.00 . B B . 15 TRP CZ3 1 1
7 33876 2 2 15 TRP H H -17.303 52.829 17.822 1.00 . B B . 15 TRP H 1 1
7 33877 2 2 15 TRP HA H -15.503 51.286 19.289 1.00 . B B . 15 TRP HA 1 1
7 33878 2 2 15 TRP HB2 H -16.712 53.333 20.059 1.00 . B B . 15 TRP HB2 1 1
7 33879 2 2 15 TRP HB3 H -18.172 52.373 20.215 1.00 . B B . 15 TRP HB3 1 1
7 33880 2 2 15 TRP HD1 H -15.468 50.200 21.313 1.00 . B B . 15 TRP HD1 1 1
7 33881 2 2 15 TRP HE1 H -15.224 50.194 23.855 1.00 . B B . 15 TRP HE1 1 1
7 33882 2 2 15 TRP HE3 H -18.251 54.329 22.503 1.00 . B B . 15 TRP HE3 1 1
7 33883 2 2 15 TRP HH2 H -17.384 53.703 26.675 1.00 . B B . 15 TRP HH2 1 1
7 33884 2 2 15 TRP HZ2 H -16.041 51.703 26.106 1.00 . B B . 15 TRP HZ2 1 1
7 33885 2 2 15 TRP HZ3 H -18.483 55.011 24.879 1.00 . B B . 15 TRP HZ3 1 1
7 33886 2 2 15 TRP N N -16.852 51.958 17.865 1.00 . B B . 15 TRP N 1 1
7 33887 2 2 15 TRP NE1 N -15.736 50.861 23.365 1.00 . B B . 15 TRP NE1 1 1
7 33888 2 2 15 TRP O O -16.641 49.079 19.932 1.00 . B B . 15 TRP O 1 1
7 33889 2 2 16 LEU C C -18.164 47.335 18.632 1.00 . B B . 16 LEU C 1 1
7 33890 2 2 16 LEU CA C -19.115 48.507 18.867 1.00 . B B . 16 LEU CA 1 1
7 33891 2 2 16 LEU CB C -20.222 48.488 17.792 1.00 . B B . 16 LEU CB 1 1
7 33892 2 2 16 LEU CD1 C -20.398 45.955 17.514 1.00 . B B . 16 LEU CD1 1 1
7 33893 2 2 16 LEU CD2 C -21.731 47.130 19.309 1.00 . B B . 16 LEU CD2 1 1
7 33894 2 2 16 LEU CG C -21.147 47.248 17.891 1.00 . B B . 16 LEU CG 1 1
7 33895 2 2 16 LEU H H -18.830 50.541 18.294 1.00 . B B . 16 LEU H 1 1
7 33896 2 2 16 LEU HA H -19.561 48.416 19.845 1.00 . B B . 16 LEU HA 1 1
7 33897 2 2 16 LEU HB2 H -20.821 49.376 17.898 1.00 . B B . 16 LEU HB2 1 1
7 33898 2 2 16 LEU HB3 H -19.755 48.499 16.818 1.00 . B B . 16 LEU HB3 1 1
7 33899 2 2 16 LEU HD11 H -21.094 45.258 17.069 1.00 . B B . 16 LEU HD11 1 1
7 33900 2 2 16 LEU HD12 H -19.965 45.509 18.397 1.00 . B B . 16 LEU HD12 1 1
7 33901 2 2 16 LEU HD13 H -19.615 46.178 16.804 1.00 . B B . 16 LEU HD13 1 1
7 33902 2 2 16 LEU HD21 H -21.892 48.117 19.721 1.00 . B B . 16 LEU HD21 1 1
7 33903 2 2 16 LEU HD22 H -21.045 46.585 19.942 1.00 . B B . 16 LEU HD22 1 1
7 33904 2 2 16 LEU HD23 H -22.674 46.605 19.266 1.00 . B B . 16 LEU HD23 1 1
7 33905 2 2 16 LEU HG H -21.963 47.383 17.193 1.00 . B B . 16 LEU HG 1 1
7 33906 2 2 16 LEU N N -18.407 49.797 18.770 1.00 . B B . 16 LEU N 1 1
7 33907 2 2 16 LEU O O -18.002 46.468 19.493 1.00 . B B . 16 LEU O 1 1
7 33908 2 2 17 LEU C C -15.396 46.260 18.019 1.00 . B B . 17 LEU C 1 1
7 33909 2 2 17 LEU CA C -16.629 46.222 17.127 1.00 . B B . 17 LEU CA 1 1
7 33910 2 2 17 LEU CB C -16.225 46.327 15.649 1.00 . B B . 17 LEU CB 1 1
7 33911 2 2 17 LEU CD1 C -15.563 43.890 15.430 1.00 . B B . 17 LEU CD1 1 1
7 33912 2 2 17 LEU CD2 C -14.657 45.604 13.851 1.00 . B B . 17 LEU CD2 1 1
7 33913 2 2 17 LEU CG C -15.086 45.345 15.296 1.00 . B B . 17 LEU CG 1 1
7 33914 2 2 17 LEU H H -17.719 48.010 16.802 1.00 . B B . 17 LEU H 1 1
7 33915 2 2 17 LEU HA H -17.142 45.284 17.282 1.00 . B B . 17 LEU HA 1 1
7 33916 2 2 17 LEU HB2 H -17.083 46.104 15.033 1.00 . B B . 17 LEU HB2 1 1
7 33917 2 2 17 LEU HB3 H -15.902 47.333 15.448 1.00 . B B . 17 LEU HB3 1 1
7 33918 2 2 17 LEU HD11 H -15.750 43.663 16.470 1.00 . B B . 17 LEU HD11 1 1
7 33919 2 2 17 LEU HD12 H -14.798 43.226 15.057 1.00 . B B . 17 LEU HD12 1 1
7 33920 2 2 17 LEU HD13 H -16.470 43.749 14.862 1.00 . B B . 17 LEU HD13 1 1
7 33921 2 2 17 LEU HD21 H -13.884 44.903 13.576 1.00 . B B . 17 LEU HD21 1 1
7 33922 2 2 17 LEU HD22 H -14.275 46.611 13.768 1.00 . B B . 17 LEU HD22 1 1
7 33923 2 2 17 LEU HD23 H -15.505 45.484 13.192 1.00 . B B . 17 LEU HD23 1 1
7 33924 2 2 17 LEU HG H -14.239 45.505 15.943 1.00 . B B . 17 LEU HG 1 1
7 33925 2 2 17 LEU N N -17.549 47.301 17.459 1.00 . B B . 17 LEU N 1 1
7 33926 2 2 17 LEU O O -14.944 45.222 18.492 1.00 . B B . 17 LEU O 1 1
7 33927 2 2 18 MET C C -13.916 47.103 20.464 1.00 . B B . 18 MET C 1 1
7 33928 2 2 18 MET CA C -13.629 47.550 19.037 1.00 . B B . 18 MET CA 1 1
7 33929 2 2 18 MET CB C -13.071 49.003 19.017 1.00 . B B . 18 MET CB 1 1
7 33930 2 2 18 MET CE C -13.691 49.461 15.273 1.00 . B B . 18 MET CE 1 1
7 33931 2 2 18 MET CG C -12.348 49.323 17.677 1.00 . B B . 18 MET CG 1 1
7 33932 2 2 18 MET H H -15.221 48.252 17.807 1.00 . B B . 18 MET H 1 1
7 33933 2 2 18 MET HA H -12.885 46.888 18.628 1.00 . B B . 18 MET HA 1 1
7 33934 2 2 18 MET HB2 H -13.877 49.694 19.169 1.00 . B B . 18 MET HB2 1 1
7 33935 2 2 18 MET HB3 H -12.364 49.109 19.823 1.00 . B B . 18 MET HB3 1 1
7 33936 2 2 18 MET HE1 H -12.831 49.425 14.621 1.00 . B B . 18 MET HE1 1 1
7 33937 2 2 18 MET HE2 H -14.531 49.866 14.732 1.00 . B B . 18 MET HE2 1 1
7 33938 2 2 18 MET HE3 H -13.935 48.467 15.613 1.00 . B B . 18 MET HE3 1 1
7 33939 2 2 18 MET HG2 H -11.386 49.768 17.892 1.00 . B B . 18 MET HG2 1 1
7 33940 2 2 18 MET HG3 H -12.195 48.423 17.104 1.00 . B B . 18 MET HG3 1 1
7 33941 2 2 18 MET N N -14.834 47.446 18.223 1.00 . B B . 18 MET N 1 1
7 33942 2 2 18 MET O O -13.077 46.478 21.101 1.00 . B B . 18 MET O 1 1
7 33943 2 2 18 MET SD S -13.322 50.512 16.703 1.00 . B B . 18 MET SD 1 1
7 33944 2 2 19 ALA C C -15.551 45.507 22.448 1.00 . B B . 19 ALA C 1 1
7 33945 2 2 19 ALA CA C -15.457 47.021 22.318 1.00 . B B . 19 ALA CA 1 1
7 33946 2 2 19 ALA CB C -16.798 47.652 22.711 1.00 . B B . 19 ALA CB 1 1
7 33947 2 2 19 ALA H H -15.740 47.907 20.417 1.00 . B B . 19 ALA H 1 1
7 33948 2 2 19 ALA HA H -14.698 47.371 22.997 1.00 . B B . 19 ALA HA 1 1
7 33949 2 2 19 ALA HB1 H -17.458 47.655 21.857 1.00 . B B . 19 ALA HB1 1 1
7 33950 2 2 19 ALA HB2 H -16.634 48.662 23.043 1.00 . B B . 19 ALA HB2 1 1
7 33951 2 2 19 ALA HB3 H -17.252 47.084 23.513 1.00 . B B . 19 ALA HB3 1 1
7 33952 2 2 19 ALA N N -15.100 47.417 20.963 1.00 . B B . 19 ALA N 1 1
7 33953 2 2 19 ALA O O -14.913 44.919 23.315 1.00 . B B . 19 ALA O 1 1
7 33954 2 2 20 PHE C C -15.230 42.715 21.379 1.00 . B B . 20 PHE C 1 1
7 33955 2 2 20 PHE CA C -16.540 43.434 21.655 1.00 . B B . 20 PHE CA 1 1
7 33956 2 2 20 PHE CB C -17.582 42.986 20.616 1.00 . B B . 20 PHE CB 1 1
7 33957 2 2 20 PHE CD1 C -19.378 44.375 21.737 1.00 . B B . 20 PHE CD1 1 1
7 33958 2 2 20 PHE CD2 C -19.909 42.109 21.056 1.00 . B B . 20 PHE CD2 1 1
7 33959 2 2 20 PHE CE1 C -20.678 44.531 22.224 1.00 . B B . 20 PHE CE1 1 1
7 33960 2 2 20 PHE CE2 C -21.212 42.268 21.542 1.00 . B B . 20 PHE CE2 1 1
7 33961 2 2 20 PHE CG C -18.989 43.164 21.153 1.00 . B B . 20 PHE CG 1 1
7 33962 2 2 20 PHE CZ C -21.597 43.480 22.126 1.00 . B B . 20 PHE CZ 1 1
7 33963 2 2 20 PHE H H -16.855 45.410 20.933 1.00 . B B . 20 PHE H 1 1
7 33964 2 2 20 PHE HA H -16.882 43.163 22.641 1.00 . B B . 20 PHE HA 1 1
7 33965 2 2 20 PHE HB2 H -17.465 43.580 19.721 1.00 . B B . 20 PHE HB2 1 1
7 33966 2 2 20 PHE HB3 H -17.423 41.944 20.371 1.00 . B B . 20 PHE HB3 1 1
7 33967 2 2 20 PHE HD1 H -18.679 45.190 21.814 1.00 . B B . 20 PHE HD1 1 1
7 33968 2 2 20 PHE HD2 H -19.614 41.174 20.605 1.00 . B B . 20 PHE HD2 1 1
7 33969 2 2 20 PHE HE1 H -20.977 45.466 22.676 1.00 . B B . 20 PHE HE1 1 1
7 33970 2 2 20 PHE HE2 H -21.920 41.456 21.466 1.00 . B B . 20 PHE HE2 1 1
7 33971 2 2 20 PHE HZ H -22.603 43.606 22.502 1.00 . B B . 20 PHE HZ 1 1
7 33972 2 2 20 PHE N N -16.360 44.885 21.597 1.00 . B B . 20 PHE N 1 1
7 33973 2 2 20 PHE O O -14.842 41.808 22.115 1.00 . B B . 20 PHE O 1 1
7 33974 2 2 21 THR C C -12.225 42.802 20.979 1.00 . B B . 21 THR C 1 1
7 33975 2 2 21 THR CA C -13.305 42.480 19.943 1.00 . B B . 21 THR CA 1 1
7 33976 2 2 21 THR CB C -12.879 42.882 18.508 1.00 . B B . 21 THR CB 1 1
7 33977 2 2 21 THR CG2 C -11.799 43.970 18.520 1.00 . B B . 21 THR CG2 1 1
7 33978 2 2 21 THR H H -14.921 43.831 19.748 1.00 . B B . 21 THR H 1 1
7 33979 2 2 21 THR HA H -13.464 41.411 19.955 1.00 . B B . 21 THR HA 1 1
7 33980 2 2 21 THR HB H -13.746 43.249 17.976 1.00 . B B . 21 THR HB 1 1
7 33981 2 2 21 THR HG1 H -12.273 41.952 16.910 1.00 . B B . 21 THR HG1 1 1
7 33982 2 2 21 THR HG21 H -12.069 44.739 19.228 1.00 . B B . 21 THR HG21 1 1
7 33983 2 2 21 THR HG22 H -11.715 44.400 17.533 1.00 . B B . 21 THR HG22 1 1
7 33984 2 2 21 THR HG23 H -10.855 43.532 18.805 1.00 . B B . 21 THR HG23 1 1
7 33985 2 2 21 THR N N -14.561 43.114 20.306 1.00 . B B . 21 THR N 1 1
7 33986 2 2 21 THR O O -11.338 42.007 21.207 1.00 . B B . 21 THR O 1 1
7 33987 2 2 21 THR OG1 O -12.375 41.733 17.840 1.00 . B B . 21 THR OG1 1 1
7 33988 2 2 22 ALA C C -11.319 43.298 23.729 1.00 . B B . 22 ALA C 1 1
7 33989 2 2 22 ALA CA C -11.290 44.300 22.598 1.00 . B B . 22 ALA CA 1 1
7 33990 2 2 22 ALA CB C -11.528 45.702 23.152 1.00 . B B . 22 ALA CB 1 1
7 33991 2 2 22 ALA H H -13.025 44.589 21.408 1.00 . B B . 22 ALA H 1 1
7 33992 2 2 22 ALA HA H -10.324 44.267 22.129 1.00 . B B . 22 ALA HA 1 1
7 33993 2 2 22 ALA HB1 H -11.184 46.416 22.436 1.00 . B B . 22 ALA HB1 1 1
7 33994 2 2 22 ALA HB2 H -10.984 45.828 24.078 1.00 . B B . 22 ALA HB2 1 1
7 33995 2 2 22 ALA HB3 H -12.585 45.846 23.329 1.00 . B B . 22 ALA HB3 1 1
7 33996 2 2 22 ALA N N -12.298 43.963 21.606 1.00 . B B . 22 ALA N 1 1
7 33997 2 2 22 ALA O O -10.296 42.756 24.094 1.00 . B B . 22 ALA O 1 1
7 33998 2 2 23 LEU C C -12.126 40.734 24.885 1.00 . B B . 23 LEU C 1 1
7 33999 2 2 23 LEU CA C -12.648 42.085 25.347 1.00 . B B . 23 LEU CA 1 1
7 34000 2 2 23 LEU CB C -14.143 41.953 25.699 1.00 . B B . 23 LEU CB 1 1
7 34001 2 2 23 LEU CD1 C -13.900 44.427 26.393 1.00 . B B . 23 LEU CD1 1 1
7 34002 2 2 23 LEU CD2 C -16.157 43.332 26.348 1.00 . B B . 23 LEU CD2 1 1
7 34003 2 2 23 LEU CG C -14.654 43.103 26.624 1.00 . B B . 23 LEU CG 1 1
7 34004 2 2 23 LEU H H -13.299 43.491 23.906 1.00 . B B . 23 LEU H 1 1
7 34005 2 2 23 LEU HA H -12.089 42.407 26.207 1.00 . B B . 23 LEU HA 1 1
7 34006 2 2 23 LEU HB2 H -14.709 41.958 24.782 1.00 . B B . 23 LEU HB2 1 1
7 34007 2 2 23 LEU HB3 H -14.306 41.006 26.202 1.00 . B B . 23 LEU HB3 1 1
7 34008 2 2 23 LEU HD11 H -13.803 44.618 25.342 1.00 . B B . 23 LEU HD11 1 1
7 34009 2 2 23 LEU HD12 H -12.921 44.376 26.846 1.00 . B B . 23 LEU HD12 1 1
7 34010 2 2 23 LEU HD13 H -14.453 45.233 26.851 1.00 . B B . 23 LEU HD13 1 1
7 34011 2 2 23 LEU HD21 H -16.564 43.984 27.105 1.00 . B B . 23 LEU HD21 1 1
7 34012 2 2 23 LEU HD22 H -16.678 42.387 26.368 1.00 . B B . 23 LEU HD22 1 1
7 34013 2 2 23 LEU HD23 H -16.280 43.790 25.376 1.00 . B B . 23 LEU HD23 1 1
7 34014 2 2 23 LEU HG H -14.531 42.807 27.655 1.00 . B B . 23 LEU HG 1 1
7 34015 2 2 23 LEU N N -12.503 43.037 24.258 1.00 . B B . 23 LEU N 1 1
7 34016 2 2 23 LEU O O -11.438 40.033 25.623 1.00 . B B . 23 LEU O 1 1
7 34017 2 2 24 ALA C C -10.593 39.092 22.661 1.00 . B B . 24 ALA C 1 1
7 34018 2 2 24 ALA CA C -12.068 39.107 23.079 1.00 . B B . 24 ALA CA 1 1
7 34019 2 2 24 ALA CB C -12.941 38.828 21.868 1.00 . B B . 24 ALA CB 1 1
7 34020 2 2 24 ALA H H -13.036 40.987 23.134 1.00 . B B . 24 ALA H 1 1
7 34021 2 2 24 ALA HA H -12.229 38.324 23.803 1.00 . B B . 24 ALA HA 1 1
7 34022 2 2 24 ALA HB1 H -13.972 39.020 22.123 1.00 . B B . 24 ALA HB1 1 1
7 34023 2 2 24 ALA HB2 H -12.826 37.796 21.576 1.00 . B B . 24 ALA HB2 1 1
7 34024 2 2 24 ALA HB3 H -12.644 39.471 21.052 1.00 . B B . 24 ALA HB3 1 1
7 34025 2 2 24 ALA N N -12.475 40.379 23.661 1.00 . B B . 24 ALA N 1 1
7 34026 2 2 24 ALA O O -9.830 38.262 23.139 1.00 . B B . 24 ALA O 1 1
7 34027 2 2 25 LEU C C -7.845 40.278 22.418 1.00 . B B . 25 LEU C 1 1
7 34028 2 2 25 LEU CA C -8.778 40.058 21.249 1.00 . B B . 25 LEU CA 1 1
7 34029 2 2 25 LEU CB C -8.592 41.138 20.157 1.00 . B B . 25 LEU CB 1 1
7 34030 2 2 25 LEU CD1 C -10.397 39.914 18.880 1.00 . B B . 25 LEU CD1 1 1
7 34031 2 2 25 LEU CD2 C -8.980 41.632 17.682 1.00 . B B . 25 LEU CD2 1 1
7 34032 2 2 25 LEU CG C -8.995 40.542 18.783 1.00 . B B . 25 LEU CG 1 1
7 34033 2 2 25 LEU H H -10.834 40.632 21.385 1.00 . B B . 25 LEU H 1 1
7 34034 2 2 25 LEU HA H -8.545 39.094 20.827 1.00 . B B . 25 LEU HA 1 1
7 34035 2 2 25 LEU HB2 H -9.201 41.998 20.374 1.00 . B B . 25 LEU HB2 1 1
7 34036 2 2 25 LEU HB3 H -7.550 41.434 20.119 1.00 . B B . 25 LEU HB3 1 1
7 34037 2 2 25 LEU HD11 H -11.051 40.571 19.425 1.00 . B B . 25 LEU HD11 1 1
7 34038 2 2 25 LEU HD12 H -10.336 38.964 19.391 1.00 . B B . 25 LEU HD12 1 1
7 34039 2 2 25 LEU HD13 H -10.790 39.758 17.887 1.00 . B B . 25 LEU HD13 1 1
7 34040 2 2 25 LEU HD21 H -8.426 41.259 16.833 1.00 . B B . 25 LEU HD21 1 1
7 34041 2 2 25 LEU HD22 H -8.502 42.529 18.048 1.00 . B B . 25 LEU HD22 1 1
7 34042 2 2 25 LEU HD23 H -9.989 41.867 17.371 1.00 . B B . 25 LEU HD23 1 1
7 34043 2 2 25 LEU HG H -8.283 39.769 18.527 1.00 . B B . 25 LEU HG 1 1
7 34044 2 2 25 LEU N N -10.186 40.004 21.738 1.00 . B B . 25 LEU N 1 1
7 34045 2 2 25 LEU O O -6.767 39.686 22.470 1.00 . B B . 25 LEU O 1 1
7 34046 2 2 26 GLU C C -7.282 39.889 25.229 1.00 . B B . 26 GLU C 1 1
7 34047 2 2 26 GLU CA C -7.480 41.258 24.577 1.00 . B B . 26 GLU CA 1 1
7 34048 2 2 26 GLU CB C -8.221 42.179 25.566 1.00 . B B . 26 GLU CB 1 1
7 34049 2 2 26 GLU CD C -8.210 43.262 27.812 1.00 . B B . 26 GLU CD 1 1
7 34050 2 2 26 GLU CG C -7.437 42.337 26.867 1.00 . B B . 26 GLU CG 1 1
7 34051 2 2 26 GLU H H -9.174 41.473 23.320 1.00 . B B . 26 GLU H 1 1
7 34052 2 2 26 GLU HA H -6.526 41.684 24.317 1.00 . B B . 26 GLU HA 1 1
7 34053 2 2 26 GLU HB2 H -8.349 43.150 25.121 1.00 . B B . 26 GLU HB2 1 1
7 34054 2 2 26 GLU HB3 H -9.187 41.748 25.792 1.00 . B B . 26 GLU HB3 1 1
7 34055 2 2 26 GLU HG2 H -7.307 41.371 27.336 1.00 . B B . 26 GLU HG2 1 1
7 34056 2 2 26 GLU HG3 H -6.472 42.768 26.652 1.00 . B B . 26 GLU HG3 1 1
7 34057 2 2 26 GLU N N -8.283 41.066 23.385 1.00 . B B . 26 GLU N 1 1
7 34058 2 2 26 GLU O O -6.172 39.492 25.586 1.00 . B B . 26 GLU O 1 1
7 34059 2 2 26 GLU OE1 O -9.117 43.939 27.345 1.00 . B B . 26 GLU OE1 1 1
7 34060 2 2 26 GLU OE2 O -7.888 43.270 28.990 1.00 . B B . 26 GLU OE2 1 1
7 34061 2 2 27 LEU C C -7.584 36.862 25.185 1.00 . B B . 27 LEU C 1 1
7 34062 2 2 27 LEU CA C -8.395 37.876 25.999 1.00 . B B . 27 LEU CA 1 1
7 34063 2 2 27 LEU CB C -9.851 37.401 26.145 1.00 . B B . 27 LEU CB 1 1
7 34064 2 2 27 LEU CD1 C -10.023 36.602 28.534 1.00 . B B . 27 LEU CD1 1 1
7 34065 2 2 27 LEU CD2 C -11.184 35.348 26.694 1.00 . B B . 27 LEU CD2 1 1
7 34066 2 2 27 LEU CG C -9.938 36.167 27.060 1.00 . B B . 27 LEU CG 1 1
7 34067 2 2 27 LEU H H -9.248 39.569 25.076 1.00 . B B . 27 LEU H 1 1
7 34068 2 2 27 LEU HA H -7.955 37.958 26.978 1.00 . B B . 27 LEU HA 1 1
7 34069 2 2 27 LEU HB2 H -10.441 38.197 26.566 1.00 . B B . 27 LEU HB2 1 1
7 34070 2 2 27 LEU HB3 H -10.237 37.151 25.166 1.00 . B B . 27 LEU HB3 1 1
7 34071 2 2 27 LEU HD11 H -10.974 37.078 28.719 1.00 . B B . 27 LEU HD11 1 1
7 34072 2 2 27 LEU HD12 H -9.226 37.298 28.755 1.00 . B B . 27 LEU HD12 1 1
7 34073 2 2 27 LEU HD13 H -9.925 35.736 29.173 1.00 . B B . 27 LEU HD13 1 1
7 34074 2 2 27 LEU HD21 H -11.097 35.004 25.673 1.00 . B B . 27 LEU HD21 1 1
7 34075 2 2 27 LEU HD22 H -12.065 35.964 26.792 1.00 . B B . 27 LEU HD22 1 1
7 34076 2 2 27 LEU HD23 H -11.262 34.497 27.354 1.00 . B B . 27 LEU HD23 1 1
7 34077 2 2 27 LEU HG H -9.066 35.562 26.925 1.00 . B B . 27 LEU HG 1 1
7 34078 2 2 27 LEU N N -8.396 39.187 25.379 1.00 . B B . 27 LEU N 1 1
7 34079 2 2 27 LEU O O -6.809 36.101 25.753 1.00 . B B . 27 LEU O 1 1
7 34080 2 2 28 THR C C -5.524 36.087 23.184 1.00 . B B . 28 THR C 1 1
7 34081 2 2 28 THR CA C -7.022 35.896 23.015 1.00 . B B . 28 THR CA 1 1
7 34082 2 2 28 THR CB C -7.390 36.083 21.539 1.00 . B B . 28 THR CB 1 1
7 34083 2 2 28 THR CG2 C -8.900 35.873 21.340 1.00 . B B . 28 THR CG2 1 1
7 34084 2 2 28 THR H H -8.387 37.472 23.452 1.00 . B B . 28 THR H 1 1
7 34085 2 2 28 THR HA H -7.277 34.900 23.313 1.00 . B B . 28 THR HA 1 1
7 34086 2 2 28 THR HB H -6.856 35.366 20.942 1.00 . B B . 28 THR HB 1 1
7 34087 2 2 28 THR HG1 H -6.120 37.350 20.808 1.00 . B B . 28 THR HG1 1 1
7 34088 2 2 28 THR HG21 H -9.229 36.438 20.479 1.00 . B B . 28 THR HG21 1 1
7 34089 2 2 28 THR HG22 H -9.440 36.205 22.213 1.00 . B B . 28 THR HG22 1 1
7 34090 2 2 28 THR HG23 H -9.103 34.824 21.175 1.00 . B B . 28 THR HG23 1 1
7 34091 2 2 28 THR N N -7.759 36.849 23.860 1.00 . B B . 28 THR N 1 1
7 34092 2 2 28 THR O O -4.781 35.128 23.392 1.00 . B B . 28 THR O 1 1
7 34093 2 2 28 THR OG1 O -7.022 37.388 21.129 1.00 . B B . 28 THR OG1 1 1
7 34094 2 2 29 ALA C C -3.227 36.963 24.632 1.00 . B B . 29 ALA C 1 1
7 34095 2 2 29 ALA CA C -3.668 37.602 23.322 1.00 . B B . 29 ALA CA 1 1
7 34096 2 2 29 ALA CB C -3.419 39.112 23.361 1.00 . B B . 29 ALA CB 1 1
7 34097 2 2 29 ALA H H -5.706 38.074 22.996 1.00 . B B . 29 ALA H 1 1
7 34098 2 2 29 ALA HA H -3.111 37.170 22.508 1.00 . B B . 29 ALA HA 1 1
7 34099 2 2 29 ALA HB1 H -3.815 39.520 24.279 1.00 . B B . 29 ALA HB1 1 1
7 34100 2 2 29 ALA HB2 H -3.910 39.577 22.519 1.00 . B B . 29 ALA HB2 1 1
7 34101 2 2 29 ALA HB3 H -2.358 39.302 23.309 1.00 . B B . 29 ALA HB3 1 1
7 34102 2 2 29 ALA N N -5.080 37.334 23.135 1.00 . B B . 29 ALA N 1 1
7 34103 2 2 29 ALA O O -2.129 36.425 24.734 1.00 . B B . 29 ALA O 1 1
7 34104 2 2 30 LEU C C -4.326 34.980 27.041 1.00 . B B . 30 LEU C 1 1
7 34105 2 2 30 LEU CA C -3.831 36.434 26.943 1.00 . B B . 30 LEU CA 1 1
7 34106 2 2 30 LEU CB C -4.514 37.265 28.038 1.00 . B B . 30 LEU CB 1 1
7 34107 2 2 30 LEU CD1 C -4.619 39.527 29.090 1.00 . B B . 30 LEU CD1 1 1
7 34108 2 2 30 LEU CD2 C -2.438 38.279 29.088 1.00 . B B . 30 LEU CD2 1 1
7 34109 2 2 30 LEU CG C -3.731 38.570 28.290 1.00 . B B . 30 LEU CG 1 1
7 34110 2 2 30 LEU H H -4.979 37.466 25.483 1.00 . B B . 30 LEU H 1 1
7 34111 2 2 30 LEU HA H -2.768 36.455 27.113 1.00 . B B . 30 LEU HA 1 1
7 34112 2 2 30 LEU HB2 H -5.517 37.509 27.719 1.00 . B B . 30 LEU HB2 1 1
7 34113 2 2 30 LEU HB3 H -4.563 36.695 28.953 1.00 . B B . 30 LEU HB3 1 1
7 34114 2 2 30 LEU HD11 H -5.022 39.013 29.949 1.00 . B B . 30 LEU HD11 1 1
7 34115 2 2 30 LEU HD12 H -5.429 39.872 28.463 1.00 . B B . 30 LEU HD12 1 1
7 34116 2 2 30 LEU HD13 H -4.033 40.372 29.417 1.00 . B B . 30 LEU HD13 1 1
7 34117 2 2 30 LEU HD21 H -2.613 37.493 29.807 1.00 . B B . 30 LEU HD21 1 1
7 34118 2 2 30 LEU HD22 H -2.124 39.172 29.609 1.00 . B B . 30 LEU HD22 1 1
7 34119 2 2 30 LEU HD23 H -1.654 37.977 28.410 1.00 . B B . 30 LEU HD23 1 1
7 34120 2 2 30 LEU HG H -3.476 39.024 27.343 1.00 . B B . 30 LEU HG 1 1
7 34121 2 2 30 LEU N N -4.113 37.019 25.632 1.00 . B B . 30 LEU N 1 1
7 34122 2 2 30 LEU O O -4.045 34.306 28.029 1.00 . B B . 30 LEU O 1 1
7 34123 2 2 31 TRP C C -5.129 32.297 24.909 1.00 . B B . 31 TRP C 1 1
7 34124 2 2 31 TRP CA C -5.641 33.135 26.070 1.00 . B B . 31 TRP CA 1 1
7 34125 2 2 31 TRP CB C -7.170 33.213 26.001 1.00 . B B . 31 TRP CB 1 1
7 34126 2 2 31 TRP CD1 C -8.246 31.803 27.799 1.00 . B B . 31 TRP CD1 1 1
7 34127 2 2 31 TRP CD2 C -8.153 30.728 25.820 1.00 . B B . 31 TRP CD2 1 1
7 34128 2 2 31 TRP CE2 C -8.780 29.849 26.741 1.00 . B B . 31 TRP CE2 1 1
7 34129 2 2 31 TRP CE3 C -7.977 30.278 24.494 1.00 . B B . 31 TRP CE3 1 1
7 34130 2 2 31 TRP CG C -7.819 31.965 26.524 1.00 . B B . 31 TRP CG 1 1
7 34131 2 2 31 TRP CH2 C -9.035 28.156 25.049 1.00 . B B . 31 TRP CH2 1 1
7 34132 2 2 31 TRP CZ2 C -9.215 28.584 26.365 1.00 . B B . 31 TRP CZ2 1 1
7 34133 2 2 31 TRP CZ3 C -8.416 29.000 24.114 1.00 . B B . 31 TRP CZ3 1 1
7 34134 2 2 31 TRP H H -5.305 35.095 25.287 1.00 . B B . 31 TRP H 1 1
7 34135 2 2 31 TRP HA H -5.359 32.651 26.996 1.00 . B B . 31 TRP HA 1 1
7 34136 2 2 31 TRP HB2 H -7.488 34.039 26.600 1.00 . B B . 31 TRP HB2 1 1
7 34137 2 2 31 TRP HB3 H -7.479 33.372 24.983 1.00 . B B . 31 TRP HB3 1 1
7 34138 2 2 31 TRP HD1 H -8.162 32.534 28.586 1.00 . B B . 31 TRP HD1 1 1
7 34139 2 2 31 TRP HE1 H -9.198 30.184 28.751 1.00 . B B . 31 TRP HE1 1 1
7 34140 2 2 31 TRP HE3 H -7.497 30.914 23.771 1.00 . B B . 31 TRP HE3 1 1
7 34141 2 2 31 TRP HH2 H -9.370 27.175 24.752 1.00 . B B . 31 TRP HH2 1 1
7 34142 2 2 31 TRP HZ2 H -9.691 27.934 27.085 1.00 . B B . 31 TRP HZ2 1 1
7 34143 2 2 31 TRP HZ3 H -8.278 28.663 23.097 1.00 . B B . 31 TRP HZ3 1 1
7 34144 2 2 31 TRP N N -5.089 34.508 26.042 1.00 . B B . 31 TRP N 1 1
7 34145 2 2 31 TRP NE1 N -8.814 30.552 27.927 1.00 . B B . 31 TRP NE1 1 1
7 34146 2 2 31 TRP O O -4.534 31.243 25.121 1.00 . B B . 31 TRP O 1 1
7 34147 2 2 32 PHE C C -3.517 31.570 22.601 1.00 . B B . 32 PHE C 1 1
7 34148 2 2 32 PHE CA C -4.981 32.014 22.506 1.00 . B B . 32 PHE CA 1 1
7 34149 2 2 32 PHE CB C -5.207 32.870 21.236 1.00 . B B . 32 PHE CB 1 1
7 34150 2 2 32 PHE CD1 C -7.698 32.503 21.374 1.00 . B B . 32 PHE CD1 1 1
7 34151 2 2 32 PHE CD2 C -6.605 32.234 19.229 1.00 . B B . 32 PHE CD2 1 1
7 34152 2 2 32 PHE CE1 C -8.924 32.176 20.789 1.00 . B B . 32 PHE CE1 1 1
7 34153 2 2 32 PHE CE2 C -7.831 31.909 18.642 1.00 . B B . 32 PHE CE2 1 1
7 34154 2 2 32 PHE CG C -6.540 32.533 20.597 1.00 . B B . 32 PHE CG 1 1
7 34155 2 2 32 PHE CZ C -8.991 31.879 19.422 1.00 . B B . 32 PHE CZ 1 1
7 34156 2 2 32 PHE H H -5.896 33.589 23.588 1.00 . B B . 32 PHE H 1 1
7 34157 2 2 32 PHE HA H -5.588 31.122 22.439 1.00 . B B . 32 PHE HA 1 1
7 34158 2 2 32 PHE HB2 H -5.194 33.910 21.500 1.00 . B B . 32 PHE HB2 1 1
7 34159 2 2 32 PHE HB3 H -4.426 32.681 20.529 1.00 . B B . 32 PHE HB3 1 1
7 34160 2 2 32 PHE HD1 H -7.649 32.740 22.423 1.00 . B B . 32 PHE HD1 1 1
7 34161 2 2 32 PHE HD2 H -5.709 32.257 18.628 1.00 . B B . 32 PHE HD2 1 1
7 34162 2 2 32 PHE HE1 H -9.819 32.147 21.391 1.00 . B B . 32 PHE HE1 1 1
7 34163 2 2 32 PHE HE2 H -7.883 31.682 17.588 1.00 . B B . 32 PHE HE2 1 1
7 34164 2 2 32 PHE HZ H -9.941 31.626 18.970 1.00 . B B . 32 PHE HZ 1 1
7 34165 2 2 32 PHE N N -5.393 32.754 23.693 1.00 . B B . 32 PHE N 1 1
7 34166 2 2 32 PHE O O -3.110 30.657 21.887 1.00 . B B . 32 PHE O 1 1
7 34167 2 2 33 GLN C C -1.187 30.569 24.516 1.00 . B B . 33 GLN C 1 1
7 34168 2 2 33 GLN CA C -1.315 31.798 23.602 1.00 . B B . 33 GLN CA 1 1
7 34169 2 2 33 GLN CB C -0.450 33.008 24.072 1.00 . B B . 33 GLN CB 1 1
7 34170 2 2 33 GLN CD C -1.155 33.284 26.482 1.00 . B B . 33 GLN CD 1 1
7 34171 2 2 33 GLN CG C -0.003 32.932 25.550 1.00 . B B . 33 GLN CG 1 1
7 34172 2 2 33 GLN H H -3.077 32.923 24.028 1.00 . B B . 33 GLN H 1 1
7 34173 2 2 33 GLN HA H -0.964 31.502 22.618 1.00 . B B . 33 GLN HA 1 1
7 34174 2 2 33 GLN HB2 H 0.437 33.062 23.458 1.00 . B B . 33 GLN HB2 1 1
7 34175 2 2 33 GLN HB3 H -1.022 33.912 23.929 1.00 . B B . 33 GLN HB3 1 1
7 34176 2 2 33 GLN HE21 H -1.141 35.211 26.003 1.00 . B B . 33 GLN HE21 1 1
7 34177 2 2 33 GLN HE22 H -2.295 34.753 27.161 1.00 . B B . 33 GLN HE22 1 1
7 34178 2 2 33 GLN HG2 H 0.377 31.955 25.790 1.00 . B B . 33 GLN HG2 1 1
7 34179 2 2 33 GLN HG3 H 0.789 33.652 25.700 1.00 . B B . 33 GLN HG3 1 1
7 34180 2 2 33 GLN N N -2.722 32.199 23.472 1.00 . B B . 33 GLN N 1 1
7 34181 2 2 33 GLN NE2 N -1.567 34.517 26.551 1.00 . B B . 33 GLN NE2 1 1
7 34182 2 2 33 GLN O O -0.433 29.643 24.217 1.00 . B B . 33 GLN O 1 1
7 34183 2 2 33 GLN OE1 O -1.676 32.416 27.183 1.00 . B B . 33 GLN OE1 1 1
7 34184 2 2 34 HIS C C -0.452 28.928 26.708 1.00 . B B . 34 HIS C 1 1
7 34185 2 2 34 HIS CA C -1.868 29.458 26.593 1.00 . B B . 34 HIS CA 1 1
7 34186 2 2 34 HIS CB C -2.808 28.321 26.174 1.00 . B B . 34 HIS CB 1 1
7 34187 2 2 34 HIS CD2 C -3.353 27.828 23.646 1.00 . B B . 34 HIS CD2 1 1
7 34188 2 2 34 HIS CE1 C -1.473 26.927 23.065 1.00 . B B . 34 HIS CE1 1 1
7 34189 2 2 34 HIS CG C -2.543 27.861 24.756 1.00 . B B . 34 HIS CG 1 1
7 34190 2 2 34 HIS H H -2.489 31.343 25.828 1.00 . B B . 34 HIS H 1 1
7 34191 2 2 34 HIS HA H -2.177 29.822 27.565 1.00 . B B . 34 HIS HA 1 1
7 34192 2 2 34 HIS HB2 H -2.666 27.484 26.841 1.00 . B B . 34 HIS HB2 1 1
7 34193 2 2 34 HIS HB3 H -3.832 28.664 26.252 1.00 . B B . 34 HIS HB3 1 1
7 34194 2 2 34 HIS HD1 H -0.545 27.153 24.906 1.00 . B B . 34 HIS HD1 1 1
7 34195 2 2 34 HIS HD2 H -4.361 28.208 23.603 1.00 . B B . 34 HIS HD2 1 1
7 34196 2 2 34 HIS HE1 H -0.698 26.444 22.489 1.00 . B B . 34 HIS HE1 1 1
7 34197 2 2 34 HIS HE2 H -3.014 27.072 21.676 1.00 . B B . 34 HIS HE2 1 1
7 34198 2 2 34 HIS N N -1.919 30.572 25.635 1.00 . B B . 34 HIS N 1 1
7 34199 2 2 34 HIS ND1 N -1.342 27.280 24.353 1.00 . B B . 34 HIS ND1 1 1
7 34200 2 2 34 HIS NE2 N -2.676 27.235 22.583 1.00 . B B . 34 HIS NE2 1 1
7 34201 2 2 34 HIS O O -0.163 27.831 26.263 1.00 . B B . 34 HIS O 1 1
7 34202 2 2 35 VAL C C 2.474 29.101 26.037 1.00 . B B . 35 VAL C 1 1
7 34203 2 2 35 VAL CA C 1.837 29.400 27.402 1.00 . B B . 35 VAL CA 1 1
7 34204 2 2 35 VAL CB C 2.061 28.239 28.427 1.00 . B B . 35 VAL CB 1 1
7 34205 2 2 35 VAL CG1 C 1.593 26.863 27.900 1.00 . B B . 35 VAL CG1 1 1
7 34206 2 2 35 VAL CG2 C 3.555 28.160 28.765 1.00 . B B . 35 VAL CG2 1 1
7 34207 2 2 35 VAL H H 0.135 30.633 27.573 1.00 . B B . 35 VAL H 1 1
7 34208 2 2 35 VAL HA H 2.332 30.277 27.793 1.00 . B B . 35 VAL HA 1 1
7 34209 2 2 35 VAL HB H 1.514 28.465 29.332 1.00 . B B . 35 VAL HB 1 1
7 34210 2 2 35 VAL HG11 H 0.537 26.745 28.095 1.00 . B B . 35 VAL HG11 1 1
7 34211 2 2 35 VAL HG12 H 2.130 26.077 28.416 1.00 . B B . 35 VAL HG12 1 1
7 34212 2 2 35 VAL HG13 H 1.782 26.783 26.844 1.00 . B B . 35 VAL HG13 1 1
7 34213 2 2 35 VAL HG21 H 4.089 27.741 27.926 1.00 . B B . 35 VAL HG21 1 1
7 34214 2 2 35 VAL HG22 H 3.694 27.532 29.632 1.00 . B B . 35 VAL HG22 1 1
7 34215 2 2 35 VAL HG23 H 3.934 29.149 28.977 1.00 . B B . 35 VAL HG23 1 1
7 34216 2 2 35 VAL N N 0.431 29.748 27.268 1.00 . B B . 35 VAL N 1 1
7 34217 2 2 35 VAL O O 3.685 29.195 25.905 1.00 . B B . 35 VAL O 1 1
7 34218 2 2 36 MET C C 3.547 27.832 23.757 1.00 . B B . 36 MET C 1 1
7 34219 2 2 36 MET CA C 2.160 28.481 23.667 1.00 . B B . 36 MET CA 1 1
7 34220 2 2 36 MET CB C 2.218 29.788 22.830 1.00 . B B . 36 MET CB 1 1
7 34221 2 2 36 MET CE C -0.698 29.442 19.879 1.00 . B B . 36 MET CE 1 1
7 34222 2 2 36 MET CG C 1.605 29.579 21.427 1.00 . B B . 36 MET CG 1 1
7 34223 2 2 36 MET H H 0.698 28.731 25.173 1.00 . B B . 36 MET H 1 1
7 34224 2 2 36 MET HA H 1.489 27.779 23.193 1.00 . B B . 36 MET HA 1 1
7 34225 2 2 36 MET HB2 H 1.662 30.560 23.344 1.00 . B B . 36 MET HB2 1 1
7 34226 2 2 36 MET HB3 H 3.246 30.113 22.720 1.00 . B B . 36 MET HB3 1 1
7 34227 2 2 36 MET HE1 H -1.602 30.037 19.890 1.00 . B B . 36 MET HE1 1 1
7 34228 2 2 36 MET HE2 H -0.906 28.498 19.402 1.00 . B B . 36 MET HE2 1 1
7 34229 2 2 36 MET HE3 H 0.074 29.959 19.326 1.00 . B B . 36 MET HE3 1 1
7 34230 2 2 36 MET HG2 H 1.707 30.490 20.857 1.00 . B B . 36 MET HG2 1 1
7 34231 2 2 36 MET HG3 H 2.126 28.778 20.923 1.00 . B B . 36 MET HG3 1 1
7 34232 2 2 36 MET N N 1.655 28.770 25.020 1.00 . B B . 36 MET N 1 1
7 34233 2 2 36 MET O O 4.422 28.071 22.922 1.00 . B B . 36 MET O 1 1
7 34234 2 2 36 MET SD S -0.153 29.153 21.591 1.00 . B B . 36 MET SD 1 1
7 34235 2 2 37 LEU C C 6.139 27.332 24.766 1.00 . B B . 37 LEU C 1 1
7 34236 2 2 37 LEU CA C 4.997 26.371 25.032 1.00 . B B . 37 LEU CA 1 1
7 34237 2 2 37 LEU CB C 5.132 25.151 24.115 1.00 . B B . 37 LEU CB 1 1
7 34238 2 2 37 LEU CD1 C 4.294 23.686 26.027 1.00 . B B . 37 LEU CD1 1 1
7 34239 2 2 37 LEU CD2 C 2.719 24.394 24.180 1.00 . B B . 37 LEU CD2 1 1
7 34240 2 2 37 LEU CG C 4.170 24.017 24.525 1.00 . B B . 37 LEU CG 1 1
7 34241 2 2 37 LEU H H 2.998 26.903 25.443 1.00 . B B . 37 LEU H 1 1
7 34242 2 2 37 LEU HA H 5.052 26.072 26.062 1.00 . B B . 37 LEU HA 1 1
7 34243 2 2 37 LEU HB2 H 4.911 25.453 23.099 1.00 . B B . 37 LEU HB2 1 1
7 34244 2 2 37 LEU HB3 H 6.150 24.788 24.157 1.00 . B B . 37 LEU HB3 1 1
7 34245 2 2 37 LEU HD11 H 3.638 24.328 26.601 1.00 . B B . 37 LEU HD11 1 1
7 34246 2 2 37 LEU HD12 H 5.315 23.829 26.351 1.00 . B B . 37 LEU HD12 1 1
7 34247 2 2 37 LEU HD13 H 4.016 22.657 26.189 1.00 . B B . 37 LEU HD13 1 1
7 34248 2 2 37 LEU HD21 H 2.364 25.153 24.856 1.00 . B B . 37 LEU HD21 1 1
7 34249 2 2 37 LEU HD22 H 2.095 23.518 24.272 1.00 . B B . 37 LEU HD22 1 1
7 34250 2 2 37 LEU HD23 H 2.671 24.761 23.164 1.00 . B B . 37 LEU HD23 1 1
7 34251 2 2 37 LEU HG H 4.440 23.134 23.960 1.00 . B B . 37 LEU HG 1 1
7 34252 2 2 37 LEU N N 3.730 27.035 24.804 1.00 . B B . 37 LEU N 1 1
7 34253 2 2 37 LEU O O 7.172 26.958 24.218 1.00 . B B . 37 LEU O 1 1
7 34254 2 2 38 LEU C C 7.218 29.854 23.527 1.00 . B B . 38 LEU C 1 1
7 34255 2 2 38 LEU CA C 6.909 29.610 24.999 1.00 . B B . 38 LEU CA 1 1
7 34256 2 2 38 LEU CB C 8.195 29.267 25.806 1.00 . B B . 38 LEU CB 1 1
7 34257 2 2 38 LEU CD1 C 7.369 30.115 28.018 1.00 . B B . 38 LEU CD1 1 1
7 34258 2 2 38 LEU CD2 C 9.824 30.164 27.529 1.00 . B B . 38 LEU CD2 1 1
7 34259 2 2 38 LEU CG C 8.420 30.316 26.917 1.00 . B B . 38 LEU CG 1 1
7 34260 2 2 38 LEU H H 5.087 28.779 25.602 1.00 . B B . 38 LEU H 1 1
7 34261 2 2 38 LEU HA H 6.482 30.518 25.382 1.00 . B B . 38 LEU HA 1 1
7 34262 2 2 38 LEU HB2 H 8.075 28.295 26.267 1.00 . B B . 38 LEU HB2 1 1
7 34263 2 2 38 LEU HB3 H 9.056 29.246 25.153 1.00 . B B . 38 LEU HB3 1 1
7 34264 2 2 38 LEU HD11 H 7.563 29.189 28.533 1.00 . B B . 38 LEU HD11 1 1
7 34265 2 2 38 LEU HD12 H 6.381 30.080 27.583 1.00 . B B . 38 LEU HD12 1 1
7 34266 2 2 38 LEU HD13 H 7.419 30.934 28.721 1.00 . B B . 38 LEU HD13 1 1
7 34267 2 2 38 LEU HD21 H 10.547 29.941 26.757 1.00 . B B . 38 LEU HD21 1 1
7 34268 2 2 38 LEU HD22 H 9.819 29.370 28.261 1.00 . B B . 38 LEU HD22 1 1
7 34269 2 2 38 LEU HD23 H 10.095 31.091 28.013 1.00 . B B . 38 LEU HD23 1 1
7 34270 2 2 38 LEU HG H 8.317 31.307 26.499 1.00 . B B . 38 LEU HG 1 1
7 34271 2 2 38 LEU N N 5.926 28.568 25.170 1.00 . B B . 38 LEU N 1 1
7 34272 2 2 38 LEU O O 6.469 29.431 22.650 1.00 . B B . 38 LEU O 1 1
7 34273 2 2 39 LYS C C 8.569 32.507 21.705 1.00 . B B . 39 LYS C 1 1
7 34274 2 2 39 LYS CA C 8.822 31.004 22.003 1.00 . B B . 39 LYS CA 1 1
7 34275 2 2 39 LYS CB C 8.265 30.167 20.832 1.00 . B B . 39 LYS CB 1 1
7 34276 2 2 39 LYS CD C 8.190 27.884 19.707 1.00 . B B . 39 LYS CD 1 1
7 34277 2 2 39 LYS CE C 9.350 27.127 19.034 1.00 . B B . 39 LYS CE 1 1
7 34278 2 2 39 LYS CG C 8.702 28.687 20.946 1.00 . B B . 39 LYS CG 1 1
7 34279 2 2 39 LYS H H 8.811 30.894 24.109 1.00 . B B . 39 LYS H 1 1
7 34280 2 2 39 LYS HA H 9.894 30.863 22.016 1.00 . B B . 39 LYS HA 1 1
7 34281 2 2 39 LYS HB2 H 7.195 30.233 20.799 1.00 . B B . 39 LYS HB2 1 1
7 34282 2 2 39 LYS HB3 H 8.660 30.571 19.909 1.00 . B B . 39 LYS HB3 1 1
7 34283 2 2 39 LYS HD2 H 7.446 27.169 20.023 1.00 . B B . 39 LYS HD2 1 1
7 34284 2 2 39 LYS HD3 H 7.746 28.557 18.983 1.00 . B B . 39 LYS HD3 1 1
7 34285 2 2 39 LYS HE2 H 10.155 27.816 18.825 1.00 . B B . 39 LYS HE2 1 1
7 34286 2 2 39 LYS HE3 H 9.705 26.350 19.695 1.00 . B B . 39 LYS HE3 1 1
7 34287 2 2 39 LYS HG2 H 9.783 28.638 20.999 1.00 . B B . 39 LYS HG2 1 1
7 34288 2 2 39 LYS HG3 H 8.289 28.255 21.843 1.00 . B B . 39 LYS HG3 1 1
7 34289 2 2 39 LYS HZ1 H 9.689 26.318 17.145 1.00 . B B . 39 LYS HZ1 1 1
7 34290 2 2 39 LYS HZ2 H 8.231 27.180 17.277 1.00 . B B . 39 LYS HZ2 1 1
7 34291 2 2 39 LYS HZ3 H 8.371 25.631 17.961 1.00 . B B . 39 LYS HZ3 1 1
7 34292 2 2 39 LYS N N 8.316 30.590 23.319 1.00 . B B . 39 LYS N 1 1
7 34293 2 2 39 LYS NZ N 8.872 26.519 17.757 1.00 . B B . 39 LYS NZ 1 1
7 34294 2 2 39 LYS O O 9.003 32.979 20.654 1.00 . B B . 39 LYS O 1 1
7 34295 2 2 40 PRO C C 8.916 35.415 21.644 1.00 . B B . 40 PRO C 1 1
7 34296 2 2 40 PRO CA C 7.692 34.743 22.261 1.00 . B B . 40 PRO CA 1 1
7 34297 2 2 40 PRO CB C 7.374 35.352 23.620 1.00 . B B . 40 PRO CB 1 1
7 34298 2 2 40 PRO CD C 7.304 32.929 23.858 1.00 . B B . 40 PRO CD 1 1
7 34299 2 2 40 PRO CG C 6.734 34.251 24.403 1.00 . B B . 40 PRO CG 1 1
7 34300 2 2 40 PRO HA H 6.842 34.860 21.609 1.00 . B B . 40 PRO HA 1 1
7 34301 2 2 40 PRO HB2 H 8.285 35.684 24.107 1.00 . B B . 40 PRO HB2 1 1
7 34302 2 2 40 PRO HB3 H 6.689 36.178 23.512 1.00 . B B . 40 PRO HB3 1 1
7 34303 2 2 40 PRO HD2 H 8.050 32.535 24.533 1.00 . B B . 40 PRO HD2 1 1
7 34304 2 2 40 PRO HD3 H 6.510 32.220 23.704 1.00 . B B . 40 PRO HD3 1 1
7 34305 2 2 40 PRO HG2 H 6.979 34.361 25.456 1.00 . B B . 40 PRO HG2 1 1
7 34306 2 2 40 PRO HG3 H 5.663 34.272 24.271 1.00 . B B . 40 PRO HG3 1 1
7 34307 2 2 40 PRO N N 7.911 33.293 22.559 1.00 . B B . 40 PRO N 1 1
7 34308 2 2 40 PRO O O 8.802 36.460 21.018 1.00 . B B . 40 PRO O 1 1
7 34309 2 2 41 CYS C C 11.438 36.910 21.579 1.00 . B B . 41 CYS C 1 1
7 34310 2 2 41 CYS CA C 11.301 35.408 21.273 1.00 . B B . 41 CYS CA 1 1
7 34311 2 2 41 CYS CB C 11.246 35.199 19.746 1.00 . B B . 41 CYS CB 1 1
7 34312 2 2 41 CYS H H 10.144 34.006 22.364 1.00 . B B . 41 CYS H 1 1
7 34313 2 2 41 CYS HA H 12.167 34.885 21.662 1.00 . B B . 41 CYS HA 1 1
7 34314 2 2 41 CYS HB2 H 12.254 35.150 19.353 1.00 . B B . 41 CYS HB2 1 1
7 34315 2 2 41 CYS HB3 H 10.735 34.273 19.536 1.00 . B B . 41 CYS HB3 1 1
7 34316 2 2 41 CYS N N 10.090 34.831 21.840 1.00 . B B . 41 CYS N 1 1
7 34317 2 2 41 CYS O O 12.383 37.541 21.114 1.00 . B B . 41 CYS O 1 1
7 34318 2 2 41 CYS SG S 10.355 36.579 18.945 1.00 . B B . 41 CYS SG 1 1
7 34319 2 2 42 VAL C C 10.350 39.742 21.367 1.00 . B B . 42 VAL C 1 1
7 34320 2 2 42 VAL CA C 10.475 38.908 22.663 1.00 . B B . 42 VAL CA 1 1
7 34321 2 2 42 VAL CB C 11.725 39.317 23.469 1.00 . B B . 42 VAL CB 1 1
7 34322 2 2 42 VAL CG1 C 11.476 40.672 24.133 1.00 . B B . 42 VAL CG1 1 1
7 34323 2 2 42 VAL CG2 C 12.017 38.274 24.559 1.00 . B B . 42 VAL CG2 1 1
7 34324 2 2 42 VAL H H 9.751 36.915 22.668 1.00 . B B . 42 VAL H 1 1
7 34325 2 2 42 VAL HA H 9.598 39.103 23.270 1.00 . B B . 42 VAL HA 1 1
7 34326 2 2 42 VAL HB H 12.566 39.397 22.813 1.00 . B B . 42 VAL HB 1 1
7 34327 2 2 42 VAL HG11 H 11.075 41.354 23.403 1.00 . B B . 42 VAL HG11 1 1
7 34328 2 2 42 VAL HG12 H 12.403 41.060 24.517 1.00 . B B . 42 VAL HG12 1 1
7 34329 2 2 42 VAL HG13 H 10.773 40.557 24.946 1.00 . B B . 42 VAL HG13 1 1
7 34330 2 2 42 VAL HG21 H 12.539 37.445 24.118 1.00 . B B . 42 VAL HG21 1 1
7 34331 2 2 42 VAL HG22 H 11.089 37.930 24.986 1.00 . B B . 42 VAL HG22 1 1
7 34332 2 2 42 VAL HG23 H 12.630 38.714 25.336 1.00 . B B . 42 VAL HG23 1 1
7 34333 2 2 42 VAL N N 10.483 37.472 22.336 1.00 . B B . 42 VAL N 1 1
7 34334 2 2 42 VAL O O 9.555 40.671 21.293 1.00 . B B . 42 VAL O 1 1
7 34335 2 2 43 LEU C C 9.636 39.909 18.535 1.00 . B B . 43 LEU C 1 1
7 34336 2 2 43 LEU CA C 11.048 40.051 19.047 1.00 . B B . 43 LEU CA 1 1
7 34337 2 2 43 LEU CB C 12.035 39.393 18.062 1.00 . B B . 43 LEU CB 1 1
7 34338 2 2 43 LEU CD1 C 12.631 41.467 16.728 1.00 . B B . 43 LEU CD1 1 1
7 34339 2 2 43 LEU CD2 C 12.798 39.168 15.693 1.00 . B B . 43 LEU CD2 1 1
7 34340 2 2 43 LEU CG C 12.001 40.059 16.671 1.00 . B B . 43 LEU CG 1 1
7 34341 2 2 43 LEU H H 11.699 38.609 20.440 1.00 . B B . 43 LEU H 1 1
7 34342 2 2 43 LEU HA H 11.289 41.097 19.170 1.00 . B B . 43 LEU HA 1 1
7 34343 2 2 43 LEU HB2 H 13.032 39.459 18.456 1.00 . B B . 43 LEU HB2 1 1
7 34344 2 2 43 LEU HB3 H 11.783 38.359 17.942 1.00 . B B . 43 LEU HB3 1 1
7 34345 2 2 43 LEU HD11 H 11.877 42.188 17.011 1.00 . B B . 43 LEU HD11 1 1
7 34346 2 2 43 LEU HD12 H 13.026 41.731 15.756 1.00 . B B . 43 LEU HD12 1 1
7 34347 2 2 43 LEU HD13 H 13.433 41.482 17.450 1.00 . B B . 43 LEU HD13 1 1
7 34348 2 2 43 LEU HD21 H 12.160 38.376 15.328 1.00 . B B . 43 LEU HD21 1 1
7 34349 2 2 43 LEU HD22 H 13.647 38.735 16.206 1.00 . B B . 43 LEU HD22 1 1
7 34350 2 2 43 LEU HD23 H 13.150 39.758 14.859 1.00 . B B . 43 LEU HD23 1 1
7 34351 2 2 43 LEU HG H 10.979 40.141 16.326 1.00 . B B . 43 LEU HG 1 1
7 34352 2 2 43 LEU N N 11.110 39.370 20.339 1.00 . B B . 43 LEU N 1 1
7 34353 2 2 43 LEU O O 9.138 40.740 17.773 1.00 . B B . 43 LEU O 1 1
7 34354 2 2 44 CYS C C 6.741 39.528 19.446 1.00 . B B . 44 CYS C 1 1
7 34355 2 2 44 CYS CA C 7.632 38.593 18.616 1.00 . B B . 44 CYS CA 1 1
7 34356 2 2 44 CYS CB C 7.247 37.116 18.908 1.00 . B B . 44 CYS CB 1 1
7 34357 2 2 44 CYS H H 9.426 38.242 19.618 1.00 . B B . 44 CYS H 1 1
7 34358 2 2 44 CYS HA H 7.494 38.807 17.568 1.00 . B B . 44 CYS HA 1 1
7 34359 2 2 44 CYS HB2 H 7.044 36.999 19.949 1.00 . B B . 44 CYS HB2 1 1
7 34360 2 2 44 CYS HB3 H 6.354 36.898 18.366 1.00 . B B . 44 CYS HB3 1 1
7 34361 2 2 44 CYS N N 8.985 38.848 18.992 1.00 . B B . 44 CYS N 1 1
7 34362 2 2 44 CYS O O 5.781 40.098 18.950 1.00 . B B . 44 CYS O 1 1
7 34363 2 2 44 CYS SG S 8.525 35.899 18.404 1.00 . B B . 44 CYS SG 1 1
7 34364 2 2 45 ILE C C 6.350 41.977 21.105 1.00 . B B . 45 ILE C 1 1
7 34365 2 2 45 ILE CA C 6.367 40.541 21.620 1.00 . B B . 45 ILE CA 1 1
7 34366 2 2 45 ILE CB C 6.991 40.491 23.019 1.00 . B B . 45 ILE CB 1 1
7 34367 2 2 45 ILE CD1 C 5.421 38.617 23.806 1.00 . B B . 45 ILE CD1 1 1
7 34368 2 2 45 ILE CG1 C 6.886 39.040 23.568 1.00 . B B . 45 ILE CG1 1 1
7 34369 2 2 45 ILE CG2 C 6.276 41.468 23.959 1.00 . B B . 45 ILE CG2 1 1
7 34370 2 2 45 ILE H H 7.899 39.203 21.042 1.00 . B B . 45 ILE H 1 1
7 34371 2 2 45 ILE HA H 5.351 40.191 21.679 1.00 . B B . 45 ILE HA 1 1
7 34372 2 2 45 ILE HB H 8.025 40.775 22.957 1.00 . B B . 45 ILE HB 1 1
7 34373 2 2 45 ILE HD11 H 4.754 39.460 23.719 1.00 . B B . 45 ILE HD11 1 1
7 34374 2 2 45 ILE HD12 H 5.334 38.207 24.799 1.00 . B B . 45 ILE HD12 1 1
7 34375 2 2 45 ILE HD13 H 5.145 37.865 23.084 1.00 . B B . 45 ILE HD13 1 1
7 34376 2 2 45 ILE HG12 H 7.331 38.363 22.854 1.00 . B B . 45 ILE HG12 1 1
7 34377 2 2 45 ILE HG13 H 7.429 38.977 24.498 1.00 . B B . 45 ILE HG13 1 1
7 34378 2 2 45 ILE HG21 H 5.211 41.329 23.882 1.00 . B B . 45 ILE HG21 1 1
7 34379 2 2 45 ILE HG22 H 6.525 42.485 23.686 1.00 . B B . 45 ILE HG22 1 1
7 34380 2 2 45 ILE HG23 H 6.588 41.285 24.977 1.00 . B B . 45 ILE HG23 1 1
7 34381 2 2 45 ILE N N 7.107 39.681 20.711 1.00 . B B . 45 ILE N 1 1
7 34382 2 2 45 ILE O O 5.368 42.683 21.265 1.00 . B B . 45 ILE O 1 1
7 34383 2 2 46 TYR C C 6.178 44.072 19.237 1.00 . B B . 46 TYR C 1 1
7 34384 2 2 46 TYR CA C 7.481 43.783 19.977 1.00 . B B . 46 TYR CA 1 1
7 34385 2 2 46 TYR CB C 8.676 43.957 19.023 1.00 . B B . 46 TYR CB 1 1
7 34386 2 2 46 TYR CD1 C 10.216 43.701 21.011 1.00 . B B . 46 TYR CD1 1 1
7 34387 2 2 46 TYR CD2 C 10.757 45.343 19.313 1.00 . B B . 46 TYR CD2 1 1
7 34388 2 2 46 TYR CE1 C 11.360 44.063 21.724 1.00 . B B . 46 TYR CE1 1 1
7 34389 2 2 46 TYR CE2 C 11.899 45.706 20.031 1.00 . B B . 46 TYR CE2 1 1
7 34390 2 2 46 TYR CG C 9.914 44.340 19.802 1.00 . B B . 46 TYR CG 1 1
7 34391 2 2 46 TYR CZ C 12.201 45.063 21.234 1.00 . B B . 46 TYR CZ 1 1
7 34392 2 2 46 TYR H H 8.213 41.832 20.384 1.00 . B B . 46 TYR H 1 1
7 34393 2 2 46 TYR HA H 7.572 44.478 20.806 1.00 . B B . 46 TYR HA 1 1
7 34394 2 2 46 TYR HB2 H 8.854 43.029 18.502 1.00 . B B . 46 TYR HB2 1 1
7 34395 2 2 46 TYR HB3 H 8.456 44.734 18.301 1.00 . B B . 46 TYR HB3 1 1
7 34396 2 2 46 TYR HD1 H 9.568 42.938 21.394 1.00 . B B . 46 TYR HD1 1 1
7 34397 2 2 46 TYR HD2 H 10.525 45.837 18.382 1.00 . B B . 46 TYR HD2 1 1
7 34398 2 2 46 TYR HE1 H 11.602 43.566 22.646 1.00 . B B . 46 TYR HE1 1 1
7 34399 2 2 46 TYR HE2 H 12.550 46.480 19.657 1.00 . B B . 46 TYR HE2 1 1
7 34400 2 2 46 TYR HH H 13.312 46.382 22.032 1.00 . B B . 46 TYR HH 1 1
7 34401 2 2 46 TYR N N 7.438 42.418 20.493 1.00 . B B . 46 TYR N 1 1
7 34402 2 2 46 TYR O O 5.624 45.168 19.329 1.00 . B B . 46 TYR O 1 1
7 34403 2 2 46 TYR OH O 13.319 45.429 21.941 1.00 . B B . 46 TYR OH 1 1
7 34404 2 2 47 GLU C C 3.263 43.299 18.772 1.00 . B B . 47 GLU C 1 1
7 34405 2 2 47 GLU CA C 4.438 43.203 17.796 1.00 . B B . 47 GLU CA 1 1
7 34406 2 2 47 GLU CB C 4.274 42.017 16.812 1.00 . B B . 47 GLU CB 1 1
7 34407 2 2 47 GLU CD C 2.277 40.761 17.682 1.00 . B B . 47 GLU CD 1 1
7 34408 2 2 47 GLU CG C 2.792 41.676 16.575 1.00 . B B . 47 GLU CG 1 1
7 34409 2 2 47 GLU H H 6.163 42.211 18.511 1.00 . B B . 47 GLU H 1 1
7 34410 2 2 47 GLU HA H 4.473 44.124 17.229 1.00 . B B . 47 GLU HA 1 1
7 34411 2 2 47 GLU HB2 H 4.726 42.283 15.868 1.00 . B B . 47 GLU HB2 1 1
7 34412 2 2 47 GLU HB3 H 4.780 41.154 17.205 1.00 . B B . 47 GLU HB3 1 1
7 34413 2 2 47 GLU HG2 H 2.207 42.582 16.550 1.00 . B B . 47 GLU HG2 1 1
7 34414 2 2 47 GLU HG3 H 2.695 41.168 15.625 1.00 . B B . 47 GLU HG3 1 1
7 34415 2 2 47 GLU N N 5.686 43.066 18.526 1.00 . B B . 47 GLU N 1 1
7 34416 2 2 47 GLU O O 2.261 43.943 18.478 1.00 . B B . 47 GLU O 1 1
7 34417 2 2 47 GLU OE1 O 2.790 39.663 17.794 1.00 . B B . 47 GLU OE1 1 1
7 34418 2 2 47 GLU OE2 O 1.376 41.173 18.396 1.00 . B B . 47 GLU OE2 1 1
7 34419 2 2 48 ARG C C 2.064 44.154 21.319 1.00 . B B . 48 ARG C 1 1
7 34420 2 2 48 ARG CA C 2.283 42.721 20.888 1.00 . B B . 48 ARG CA 1 1
7 34421 2 2 48 ARG CB C 2.546 41.848 22.146 1.00 . B B . 48 ARG CB 1 1
7 34422 2 2 48 ARG CD C 2.775 39.736 20.779 1.00 . B B . 48 ARG CD 1 1
7 34423 2 2 48 ARG CG C 1.999 40.420 21.923 1.00 . B B . 48 ARG CG 1 1
7 34424 2 2 48 ARG CZ C 4.267 37.890 20.448 1.00 . B B . 48 ARG CZ 1 1
7 34425 2 2 48 ARG H H 4.189 42.158 20.135 1.00 . B B . 48 ARG H 1 1
7 34426 2 2 48 ARG HA H 1.396 42.367 20.400 1.00 . B B . 48 ARG HA 1 1
7 34427 2 2 48 ARG HB2 H 3.599 41.797 22.331 1.00 . B B . 48 ARG HB2 1 1
7 34428 2 2 48 ARG HB3 H 2.054 42.279 23.009 1.00 . B B . 48 ARG HB3 1 1
7 34429 2 2 48 ARG HD2 H 2.085 39.390 20.024 1.00 . B B . 48 ARG HD2 1 1
7 34430 2 2 48 ARG HD3 H 3.464 40.426 20.324 1.00 . B B . 48 ARG HD3 1 1
7 34431 2 2 48 ARG HE H 3.466 38.346 22.228 1.00 . B B . 48 ARG HE 1 1
7 34432 2 2 48 ARG HG2 H 2.117 39.846 22.833 1.00 . B B . 48 ARG HG2 1 1
7 34433 2 2 48 ARG HG3 H 0.949 40.474 21.670 1.00 . B B . 48 ARG HG3 1 1
7 34434 2 2 48 ARG HH11 H 3.894 39.100 18.895 1.00 . B B . 48 ARG HH11 1 1
7 34435 2 2 48 ARG HH12 H 4.924 37.754 18.568 1.00 . B B . 48 ARG HH12 1 1
7 34436 2 2 48 ARG HH21 H 4.816 36.552 21.826 1.00 . B B . 48 ARG HH21 1 1
7 34437 2 2 48 ARG HH22 H 5.435 36.285 20.231 1.00 . B B . 48 ARG HH22 1 1
7 34438 2 2 48 ARG N N 3.375 42.664 19.929 1.00 . B B . 48 ARG N 1 1
7 34439 2 2 48 ARG NE N 3.528 38.600 21.280 1.00 . B B . 48 ARG NE 1 1
7 34440 2 2 48 ARG NH1 N 4.370 38.275 19.207 1.00 . B B . 48 ARG NH1 1 1
7 34441 2 2 48 ARG NH2 N 4.891 36.829 20.870 1.00 . B B . 48 ARG NH2 1 1
7 34442 2 2 48 ARG O O 0.949 44.591 21.479 1.00 . B B . 48 ARG O 1 1
7 34443 2 2 49 VAL C C 2.136 47.023 20.972 1.00 . B B . 49 VAL C 1 1
7 34444 2 2 49 VAL CA C 2.995 46.261 21.957 1.00 . B B . 49 VAL CA 1 1
7 34445 2 2 49 VAL CB C 4.358 46.927 22.102 1.00 . B B . 49 VAL CB 1 1
7 34446 2 2 49 VAL CG1 C 4.162 48.383 22.541 1.00 . B B . 49 VAL CG1 1 1
7 34447 2 2 49 VAL CG2 C 5.172 46.171 23.155 1.00 . B B . 49 VAL CG2 1 1
7 34448 2 2 49 VAL H H 4.026 44.497 21.386 1.00 . B B . 49 VAL H 1 1
7 34449 2 2 49 VAL HA H 2.499 46.266 22.916 1.00 . B B . 49 VAL HA 1 1
7 34450 2 2 49 VAL HB H 4.878 46.904 21.158 1.00 . B B . 49 VAL HB 1 1
7 34451 2 2 49 VAL HG11 H 3.419 48.428 23.324 1.00 . B B . 49 VAL HG11 1 1
7 34452 2 2 49 VAL HG12 H 3.832 48.970 21.697 1.00 . B B . 49 VAL HG12 1 1
7 34453 2 2 49 VAL HG13 H 5.097 48.779 22.910 1.00 . B B . 49 VAL HG13 1 1
7 34454 2 2 49 VAL HG21 H 6.208 46.451 23.070 1.00 . B B . 49 VAL HG21 1 1
7 34455 2 2 49 VAL HG22 H 5.075 45.107 22.991 1.00 . B B . 49 VAL HG22 1 1
7 34456 2 2 49 VAL HG23 H 4.812 46.418 24.144 1.00 . B B . 49 VAL HG23 1 1
7 34457 2 2 49 VAL N N 3.136 44.886 21.519 1.00 . B B . 49 VAL N 1 1
7 34458 2 2 49 VAL O O 1.285 47.808 21.369 1.00 . B B . 49 VAL O 1 1
7 34459 2 2 50 ALA C C 0.087 46.975 18.816 1.00 . B B . 50 ALA C 1 1
7 34460 2 2 50 ALA CA C 1.534 47.444 18.672 1.00 . B B . 50 ALA CA 1 1
7 34461 2 2 50 ALA CB C 2.063 47.095 17.270 1.00 . B B . 50 ALA CB 1 1
7 34462 2 2 50 ALA H H 3.024 46.132 19.418 1.00 . B B . 50 ALA H 1 1
7 34463 2 2 50 ALA HA H 1.581 48.513 18.821 1.00 . B B . 50 ALA HA 1 1
7 34464 2 2 50 ALA HB1 H 1.626 46.162 16.933 1.00 . B B . 50 ALA HB1 1 1
7 34465 2 2 50 ALA HB2 H 3.137 46.988 17.311 1.00 . B B . 50 ALA HB2 1 1
7 34466 2 2 50 ALA HB3 H 1.808 47.882 16.579 1.00 . B B . 50 ALA HB3 1 1
7 34467 2 2 50 ALA N N 2.341 46.780 19.686 1.00 . B B . 50 ALA N 1 1
7 34468 2 2 50 ALA O O -0.859 47.756 18.697 1.00 . B B . 50 ALA O 1 1
7 34469 2 2 51 LEU C C -2.006 45.531 20.569 1.00 . B B . 51 LEU C 1 1
7 34470 2 2 51 LEU CA C -1.350 45.041 19.277 1.00 . B B . 51 LEU CA 1 1
7 34471 2 2 51 LEU CB C -1.093 43.535 19.380 1.00 . B B . 51 LEU CB 1 1
7 34472 2 2 51 LEU CD1 C -2.012 41.241 19.163 1.00 . B B . 51 LEU CD1 1 1
7 34473 2 2 51 LEU CD2 C -3.054 42.818 20.834 1.00 . B B . 51 LEU CD2 1 1
7 34474 2 2 51 LEU CG C -2.387 42.709 19.438 1.00 . B B . 51 LEU CG 1 1
7 34475 2 2 51 LEU H H 0.762 45.136 19.169 1.00 . B B . 51 LEU H 1 1
7 34476 2 2 51 LEU HA H -1.989 45.243 18.435 1.00 . B B . 51 LEU HA 1 1
7 34477 2 2 51 LEU HB2 H -0.513 43.225 18.526 1.00 . B B . 51 LEU HB2 1 1
7 34478 2 2 51 LEU HB3 H -0.532 43.352 20.266 1.00 . B B . 51 LEU HB3 1 1
7 34479 2 2 51 LEU HD11 H -1.314 40.898 19.915 1.00 . B B . 51 LEU HD11 1 1
7 34480 2 2 51 LEU HD12 H -1.553 41.168 18.191 1.00 . B B . 51 LEU HD12 1 1
7 34481 2 2 51 LEU HD13 H -2.901 40.632 19.191 1.00 . B B . 51 LEU HD13 1 1
7 34482 2 2 51 LEU HD21 H -3.607 41.914 21.045 1.00 . B B . 51 LEU HD21 1 1
7 34483 2 2 51 LEU HD22 H -3.741 43.653 20.837 1.00 . B B . 51 LEU HD22 1 1
7 34484 2 2 51 LEU HD23 H -2.309 42.967 21.600 1.00 . B B . 51 LEU HD23 1 1
7 34485 2 2 51 LEU HG H -3.070 43.054 18.675 1.00 . B B . 51 LEU HG 1 1
7 34486 2 2 51 LEU N N -0.047 45.682 19.088 1.00 . B B . 51 LEU N 1 1
7 34487 2 2 51 LEU O O -3.127 46.039 20.566 1.00 . B B . 51 LEU O 1 1
7 34488 2 2 52 PHE C C -1.782 47.253 23.153 1.00 . B B . 52 PHE C 1 1
7 34489 2 2 52 PHE CA C -1.749 45.733 22.996 1.00 . B B . 52 PHE CA 1 1
7 34490 2 2 52 PHE CB C -0.810 45.108 24.059 1.00 . B B . 52 PHE CB 1 1
7 34491 2 2 52 PHE CD1 C -2.383 44.490 25.907 1.00 . B B . 52 PHE CD1 1 1
7 34492 2 2 52 PHE CD2 C -1.385 42.711 24.603 1.00 . B B . 52 PHE CD2 1 1
7 34493 2 2 52 PHE CE1 C -3.069 43.548 26.673 1.00 . B B . 52 PHE CE1 1 1
7 34494 2 2 52 PHE CE2 C -2.071 41.764 25.369 1.00 . B B . 52 PHE CE2 1 1
7 34495 2 2 52 PHE CG C -1.545 44.074 24.875 1.00 . B B . 52 PHE CG 1 1
7 34496 2 2 52 PHE CZ C -2.913 42.183 26.407 1.00 . B B . 52 PHE CZ 1 1
7 34497 2 2 52 PHE H H -0.416 44.921 21.586 1.00 . B B . 52 PHE H 1 1
7 34498 2 2 52 PHE HA H -2.753 45.354 23.133 1.00 . B B . 52 PHE HA 1 1
7 34499 2 2 52 PHE HB2 H 0.020 44.632 23.564 1.00 . B B . 52 PHE HB2 1 1
7 34500 2 2 52 PHE HB3 H -0.426 45.875 24.722 1.00 . B B . 52 PHE HB3 1 1
7 34501 2 2 52 PHE HD1 H -2.503 45.543 26.111 1.00 . B B . 52 PHE HD1 1 1
7 34502 2 2 52 PHE HD2 H -0.736 42.391 23.801 1.00 . B B . 52 PHE HD2 1 1
7 34503 2 2 52 PHE HE1 H -3.721 43.872 27.472 1.00 . B B . 52 PHE HE1 1 1
7 34504 2 2 52 PHE HE2 H -1.952 40.713 25.161 1.00 . B B . 52 PHE HE2 1 1
7 34505 2 2 52 PHE HZ H -3.445 41.453 27.000 1.00 . B B . 52 PHE HZ 1 1
7 34506 2 2 52 PHE N N -1.285 45.346 21.670 1.00 . B B . 52 PHE N 1 1
7 34507 2 2 52 PHE O O -2.670 47.795 23.811 1.00 . B B . 52 PHE O 1 1
7 34508 2 2 53 GLY C C -1.907 50.065 22.090 1.00 . B B . 53 GLY C 1 1
7 34509 2 2 53 GLY CA C -0.684 49.368 22.665 1.00 . B B . 53 GLY CA 1 1
7 34510 2 2 53 GLY H H -0.110 47.417 22.080 1.00 . B B . 53 GLY H 1 1
7 34511 2 2 53 GLY HA2 H -0.574 49.646 23.703 1.00 . B B . 53 GLY HA2 1 1
7 34512 2 2 53 GLY HA3 H 0.187 49.694 22.122 1.00 . B B . 53 GLY HA3 1 1
7 34513 2 2 53 GLY N N -0.792 47.917 22.569 1.00 . B B . 53 GLY N 1 1
7 34514 2 2 53 GLY O O -2.500 50.916 22.747 1.00 . B B . 53 GLY O 1 1
7 34515 2 2 54 VAL C C -4.730 49.939 20.899 1.00 . B B . 54 VAL C 1 1
7 34516 2 2 54 VAL CA C -3.429 50.341 20.222 1.00 . B B . 54 VAL CA 1 1
7 34517 2 2 54 VAL CB C -3.495 49.963 18.733 1.00 . B B . 54 VAL CB 1 1
7 34518 2 2 54 VAL CG1 C -3.766 48.466 18.595 1.00 . B B . 54 VAL CG1 1 1
7 34519 2 2 54 VAL CG2 C -4.622 50.754 18.046 1.00 . B B . 54 VAL CG2 1 1
7 34520 2 2 54 VAL H H -1.762 49.034 20.378 1.00 . B B . 54 VAL H 1 1
7 34521 2 2 54 VAL HA H -3.324 51.414 20.294 1.00 . B B . 54 VAL HA 1 1
7 34522 2 2 54 VAL HB H -2.551 50.201 18.264 1.00 . B B . 54 VAL HB 1 1
7 34523 2 2 54 VAL HG11 H -3.144 47.930 19.292 1.00 . B B . 54 VAL HG11 1 1
7 34524 2 2 54 VAL HG12 H -3.534 48.147 17.591 1.00 . B B . 54 VAL HG12 1 1
7 34525 2 2 54 VAL HG13 H -4.806 48.264 18.808 1.00 . B B . 54 VAL HG13 1 1
7 34526 2 2 54 VAL HG21 H -4.753 50.385 17.041 1.00 . B B . 54 VAL HG21 1 1
7 34527 2 2 54 VAL HG22 H -4.359 51.801 18.016 1.00 . B B . 54 VAL HG22 1 1
7 34528 2 2 54 VAL HG23 H -5.544 50.633 18.593 1.00 . B B . 54 VAL HG23 1 1
7 34529 2 2 54 VAL N N -2.276 49.715 20.863 1.00 . B B . 54 VAL N 1 1
7 34530 2 2 54 VAL O O -5.585 50.771 21.107 1.00 . B B . 54 VAL O 1 1
7 34531 2 2 55 LEU C C -6.427 48.925 23.144 1.00 . B B . 55 LEU C 1 1
7 34532 2 2 55 LEU CA C -6.138 48.195 21.832 1.00 . B B . 55 LEU CA 1 1
7 34533 2 2 55 LEU CB C -6.024 46.686 22.098 1.00 . B B . 55 LEU CB 1 1
7 34534 2 2 55 LEU CD1 C -8.122 46.069 20.817 1.00 . B B . 55 LEU CD1 1 1
7 34535 2 2 55 LEU CD2 C -7.281 44.599 22.688 1.00 . B B . 55 LEU CD2 1 1
7 34536 2 2 55 LEU CG C -7.422 46.051 22.200 1.00 . B B . 55 LEU CG 1 1
7 34537 2 2 55 LEU H H -4.179 48.019 21.018 1.00 . B B . 55 LEU H 1 1
7 34538 2 2 55 LEU HA H -6.950 48.372 21.148 1.00 . B B . 55 LEU HA 1 1
7 34539 2 2 55 LEU HB2 H -5.476 46.220 21.292 1.00 . B B . 55 LEU HB2 1 1
7 34540 2 2 55 LEU HB3 H -5.490 46.529 23.025 1.00 . B B . 55 LEU HB3 1 1
7 34541 2 2 55 LEU HD11 H -7.388 46.075 20.025 1.00 . B B . 55 LEU HD11 1 1
7 34542 2 2 55 LEU HD12 H -8.737 46.952 20.736 1.00 . B B . 55 LEU HD12 1 1
7 34543 2 2 55 LEU HD13 H -8.750 45.197 20.712 1.00 . B B . 55 LEU HD13 1 1
7 34544 2 2 55 LEU HD21 H -6.970 43.973 21.866 1.00 . B B . 55 LEU HD21 1 1
7 34545 2 2 55 LEU HD22 H -8.229 44.257 23.062 1.00 . B B . 55 LEU HD22 1 1
7 34546 2 2 55 LEU HD23 H -6.547 44.545 23.479 1.00 . B B . 55 LEU HD23 1 1
7 34547 2 2 55 LEU HG H -8.015 46.612 22.907 1.00 . B B . 55 LEU HG 1 1
7 34548 2 2 55 LEU N N -4.891 48.660 21.218 1.00 . B B . 55 LEU N 1 1
7 34549 2 2 55 LEU O O -7.499 49.504 23.325 1.00 . B B . 55 LEU O 1 1
7 34550 2 2 56 GLY C C -5.664 51.088 25.148 1.00 . B B . 56 GLY C 1 1
7 34551 2 2 56 GLY CA C -5.645 49.581 25.337 1.00 . B B . 56 GLY CA 1 1
7 34552 2 2 56 GLY H H -4.627 48.439 23.867 1.00 . B B . 56 GLY H 1 1
7 34553 2 2 56 GLY HA2 H -6.583 49.266 25.772 1.00 . B B . 56 GLY HA2 1 1
7 34554 2 2 56 GLY HA3 H -4.838 49.312 25.999 1.00 . B B . 56 GLY HA3 1 1
7 34555 2 2 56 GLY N N -5.466 48.906 24.054 1.00 . B B . 56 GLY N 1 1
7 34556 2 2 56 GLY O O -6.541 51.775 25.660 1.00 . B B . 56 GLY O 1 1
7 34557 2 2 57 ALA C C -5.905 53.410 23.345 1.00 . B B . 57 ALA C 1 1
7 34558 2 2 57 ALA CA C -4.673 53.032 24.148 1.00 . B B . 57 ALA CA 1 1
7 34559 2 2 57 ALA CB C -3.408 53.441 23.393 1.00 . B B . 57 ALA CB 1 1
7 34560 2 2 57 ALA H H -4.031 51.022 23.989 1.00 . B B . 57 ALA H 1 1
7 34561 2 2 57 ALA HA H -4.699 53.549 25.096 1.00 . B B . 57 ALA HA 1 1
7 34562 2 2 57 ALA HB1 H -3.477 53.118 22.366 1.00 . B B . 57 ALA HB1 1 1
7 34563 2 2 57 ALA HB2 H -2.546 52.987 23.860 1.00 . B B . 57 ALA HB2 1 1
7 34564 2 2 57 ALA HB3 H -3.307 54.516 23.425 1.00 . B B . 57 ALA HB3 1 1
7 34565 2 2 57 ALA N N -4.705 51.604 24.393 1.00 . B B . 57 ALA N 1 1
7 34566 2 2 57 ALA O O -6.408 54.527 23.444 1.00 . B B . 57 ALA O 1 1
7 34567 2 2 58 ALA C C -8.723 52.996 22.761 1.00 . B B . 58 ALA C 1 1
7 34568 2 2 58 ALA CA C -7.608 52.737 21.787 1.00 . B B . 58 ALA CA 1 1
7 34569 2 2 58 ALA CB C -7.997 51.572 20.857 1.00 . B B . 58 ALA CB 1 1
7 34570 2 2 58 ALA H H -6.002 51.579 22.523 1.00 . B B . 58 ALA H 1 1
7 34571 2 2 58 ALA HA H -7.432 53.625 21.205 1.00 . B B . 58 ALA HA 1 1
7 34572 2 2 58 ALA HB1 H -7.847 50.640 21.368 1.00 . B B . 58 ALA HB1 1 1
7 34573 2 2 58 ALA HB2 H -7.389 51.595 19.972 1.00 . B B . 58 ALA HB2 1 1
7 34574 2 2 58 ALA HB3 H -9.023 51.658 20.573 1.00 . B B . 58 ALA HB3 1 1
7 34575 2 2 58 ALA N N -6.416 52.462 22.560 1.00 . B B . 58 ALA N 1 1
7 34576 2 2 58 ALA O O -9.629 53.759 22.495 1.00 . B B . 58 ALA O 1 1
7 34577 2 2 59 LEU C C -9.993 53.971 25.045 1.00 . B B . 59 LEU C 1 1
7 34578 2 2 59 LEU CA C -9.731 52.490 24.870 1.00 . B B . 59 LEU CA 1 1
7 34579 2 2 59 LEU CB C -9.314 51.817 26.207 1.00 . B B . 59 LEU CB 1 1
7 34580 2 2 59 LEU CD1 C -10.623 49.746 26.900 1.00 . B B . 59 LEU CD1 1 1
7 34581 2 2 59 LEU CD2 C -10.418 51.679 28.500 1.00 . B B . 59 LEU CD2 1 1
7 34582 2 2 59 LEU CG C -10.548 51.289 27.009 1.00 . B B . 59 LEU CG 1 1
7 34583 2 2 59 LEU H H -7.951 51.680 24.058 1.00 . B B . 59 LEU H 1 1
7 34584 2 2 59 LEU HA H -10.611 52.041 24.502 1.00 . B B . 59 LEU HA 1 1
7 34585 2 2 59 LEU HB2 H -8.661 50.986 25.979 1.00 . B B . 59 LEU HB2 1 1
7 34586 2 2 59 LEU HB3 H -8.766 52.531 26.809 1.00 . B B . 59 LEU HB3 1 1
7 34587 2 2 59 LEU HD11 H -9.687 49.311 27.222 1.00 . B B . 59 LEU HD11 1 1
7 34588 2 2 59 LEU HD12 H -10.810 49.469 25.872 1.00 . B B . 59 LEU HD12 1 1
7 34589 2 2 59 LEU HD13 H -11.424 49.374 27.523 1.00 . B B . 59 LEU HD13 1 1
7 34590 2 2 59 LEU HD21 H -10.595 52.740 28.609 1.00 . B B . 59 LEU HD21 1 1
7 34591 2 2 59 LEU HD22 H -9.427 51.442 28.857 1.00 . B B . 59 LEU HD22 1 1
7 34592 2 2 59 LEU HD23 H -11.148 51.133 29.079 1.00 . B B . 59 LEU HD23 1 1
7 34593 2 2 59 LEU HG H -11.458 51.716 26.612 1.00 . B B . 59 LEU HG 1 1
7 34594 2 2 59 LEU N N -8.681 52.314 23.890 1.00 . B B . 59 LEU N 1 1
7 34595 2 2 59 LEU O O -11.095 54.448 24.814 1.00 . B B . 59 LEU O 1 1
7 34596 2 2 60 ILE C C -9.518 56.851 24.347 1.00 . B B . 60 ILE C 1 1
7 34597 2 2 60 ILE CA C -9.031 56.117 25.609 1.00 . B B . 60 ILE CA 1 1
7 34598 2 2 60 ILE CB C -7.641 56.651 26.100 1.00 . B B . 60 ILE CB 1 1
7 34599 2 2 60 ILE CD1 C -5.399 57.590 25.346 1.00 . B B . 60 ILE CD1 1 1
7 34600 2 2 60 ILE CG1 C -6.865 57.337 24.943 1.00 . B B . 60 ILE CG1 1 1
7 34601 2 2 60 ILE CG2 C -6.804 55.477 26.636 1.00 . B B . 60 ILE CG2 1 1
7 34602 2 2 60 ILE H H -8.096 54.237 25.550 1.00 . B B . 60 ILE H 1 1
7 34603 2 2 60 ILE HA H -9.753 56.298 26.384 1.00 . B B . 60 ILE HA 1 1
7 34604 2 2 60 ILE HB H -7.795 57.368 26.898 1.00 . B B . 60 ILE HB 1 1
7 34605 2 2 60 ILE HD11 H -4.824 56.690 25.174 1.00 . B B . 60 ILE HD11 1 1
7 34606 2 2 60 ILE HD12 H -5.348 57.855 26.390 1.00 . B B . 60 ILE HD12 1 1
7 34607 2 2 60 ILE HD13 H -4.996 58.392 24.747 1.00 . B B . 60 ILE HD13 1 1
7 34608 2 2 60 ILE HG12 H -6.891 56.701 24.073 1.00 . B B . 60 ILE HG12 1 1
7 34609 2 2 60 ILE HG13 H -7.338 58.278 24.708 1.00 . B B . 60 ILE HG13 1 1
7 34610 2 2 60 ILE HG21 H -5.946 55.854 27.174 1.00 . B B . 60 ILE HG21 1 1
7 34611 2 2 60 ILE HG22 H -6.471 54.867 25.811 1.00 . B B . 60 ILE HG22 1 1
7 34612 2 2 60 ILE HG23 H -7.410 54.879 27.303 1.00 . B B . 60 ILE HG23 1 1
7 34613 2 2 60 ILE N N -8.952 54.684 25.410 1.00 . B B . 60 ILE N 1 1
7 34614 2 2 60 ILE O O -10.259 57.830 24.467 1.00 . B B . 60 ILE O 1 1
7 34615 2 2 61 GLY C C -9.929 56.218 20.750 1.00 . B B . 61 GLY C 1 1
7 34616 2 2 61 GLY CA C -9.480 57.122 21.911 1.00 . B B . 61 GLY CA 1 1
7 34617 2 2 61 GLY H H -8.462 55.658 23.107 1.00 . B B . 61 GLY H 1 1
7 34618 2 2 61 GLY HA2 H -10.283 57.811 22.130 1.00 . B B . 61 GLY HA2 1 1
7 34619 2 2 61 GLY HA3 H -8.630 57.693 21.577 1.00 . B B . 61 GLY HA3 1 1
7 34620 2 2 61 GLY N N -9.082 56.421 23.152 1.00 . B B . 61 GLY N 1 1
7 34621 2 2 61 GLY O O -9.637 56.532 19.599 1.00 . B B . 61 GLY O 1 1
7 34622 2 2 62 ALA C C -12.099 53.210 20.500 1.00 . B B . 62 ALA C 1 1
7 34623 2 2 62 ALA CA C -11.160 54.278 19.941 1.00 . B B . 62 ALA CA 1 1
7 34624 2 2 62 ALA CB C -10.009 53.648 19.118 1.00 . B B . 62 ALA CB 1 1
7 34625 2 2 62 ALA H H -10.908 54.951 21.965 1.00 . B B . 62 ALA H 1 1
7 34626 2 2 62 ALA HA H -11.748 54.904 19.283 1.00 . B B . 62 ALA HA 1 1
7 34627 2 2 62 ALA HB1 H -9.909 54.173 18.178 1.00 . B B . 62 ALA HB1 1 1
7 34628 2 2 62 ALA HB2 H -10.222 52.608 18.910 1.00 . B B . 62 ALA HB2 1 1
7 34629 2 2 62 ALA HB3 H -9.090 53.728 19.669 1.00 . B B . 62 ALA HB3 1 1
7 34630 2 2 62 ALA N N -10.664 55.148 21.025 1.00 . B B . 62 ALA N 1 1
7 34631 2 2 62 ALA O O -13.063 52.830 19.836 1.00 . B B . 62 ALA O 1 1
7 34632 2 2 63 ILE C C -13.445 52.611 23.579 1.00 . B B . 63 ILE C 1 1
7 34633 2 2 63 ILE CA C -12.774 51.855 22.425 1.00 . B B . 63 ILE CA 1 1
7 34634 2 2 63 ILE CB C -12.063 50.540 22.902 1.00 . B B . 63 ILE CB 1 1
7 34635 2 2 63 ILE CD1 C -10.281 48.910 22.070 1.00 . B B . 63 ILE CD1 1 1
7 34636 2 2 63 ILE CG1 C -10.784 50.345 22.040 1.00 . B B . 63 ILE CG1 1 1
7 34637 2 2 63 ILE CG2 C -13.013 49.334 22.773 1.00 . B B . 63 ILE CG2 1 1
7 34638 2 2 63 ILE H H -11.130 53.192 22.258 1.00 . B B . 63 ILE H 1 1
7 34639 2 2 63 ILE HA H -13.547 51.590 21.720 1.00 . B B . 63 ILE HA 1 1
7 34640 2 2 63 ILE HB H -11.799 50.623 23.933 1.00 . B B . 63 ILE HB 1 1
7 34641 2 2 63 ILE HD11 H -9.225 48.898 21.874 1.00 . B B . 63 ILE HD11 1 1
7 34642 2 2 63 ILE HD12 H -10.787 48.339 21.312 1.00 . B B . 63 ILE HD12 1 1
7 34643 2 2 63 ILE HD13 H -10.470 48.485 23.043 1.00 . B B . 63 ILE HD13 1 1
7 34644 2 2 63 ILE HG12 H -10.991 50.624 21.020 1.00 . B B . 63 ILE HG12 1 1
7 34645 2 2 63 ILE HG13 H -10.022 50.977 22.434 1.00 . B B . 63 ILE HG13 1 1
7 34646 2 2 63 ILE HG21 H -12.488 48.412 22.988 1.00 . B B . 63 ILE HG21 1 1
7 34647 2 2 63 ILE HG22 H -13.418 49.289 21.785 1.00 . B B . 63 ILE HG22 1 1
7 34648 2 2 63 ILE HG23 H -13.811 49.446 23.482 1.00 . B B . 63 ILE HG23 1 1
7 34649 2 2 63 ILE N N -11.870 52.800 21.757 1.00 . B B . 63 ILE N 1 1
7 34650 2 2 63 ILE O O -13.861 52.031 24.582 1.00 . B B . 63 ILE O 1 1
7 34651 2 2 64 ALA C C -14.358 56.309 23.818 1.00 . B B . 64 ALA C 1 1
7 34652 2 2 64 ALA CA C -14.244 54.825 24.330 1.00 . B B . 64 ALA CA 1 1
7 34653 2 2 64 ALA CB C -13.546 54.812 25.698 1.00 . B B . 64 ALA CB 1 1
7 34654 2 2 64 ALA H H -13.238 54.302 22.540 1.00 . B B . 64 ALA H 1 1
7 34655 2 2 64 ALA HA H -15.249 54.454 24.464 1.00 . B B . 64 ALA HA 1 1
7 34656 2 2 64 ALA HB1 H -12.814 55.610 25.746 1.00 . B B . 64 ALA HB1 1 1
7 34657 2 2 64 ALA HB2 H -13.061 53.862 25.853 1.00 . B B . 64 ALA HB2 1 1
7 34658 2 2 64 ALA HB3 H -14.283 54.966 26.472 1.00 . B B . 64 ALA HB3 1 1
7 34659 2 2 64 ALA N N -13.573 53.935 23.372 1.00 . B B . 64 ALA N 1 1
7 34660 2 2 64 ALA O O -14.488 57.204 24.650 1.00 . B B . 64 ALA O 1 1
7 34661 2 2 65 PRO C C -15.911 58.524 21.882 1.00 . B B . 65 PRO C 1 1
7 34662 2 2 65 PRO CA C -14.460 58.016 21.971 1.00 . B B . 65 PRO CA 1 1
7 34663 2 2 65 PRO CB C -13.898 57.891 20.554 1.00 . B B . 65 PRO CB 1 1
7 34664 2 2 65 PRO CD C -14.107 55.668 21.385 1.00 . B B . 65 PRO CD 1 1
7 34665 2 2 65 PRO CG C -14.333 56.532 20.145 1.00 . B B . 65 PRO CG 1 1
7 34666 2 2 65 PRO HA H -13.852 58.696 22.539 1.00 . B B . 65 PRO HA 1 1
7 34667 2 2 65 PRO HB2 H -14.321 58.642 19.901 1.00 . B B . 65 PRO HB2 1 1
7 34668 2 2 65 PRO HB3 H -12.821 57.953 20.559 1.00 . B B . 65 PRO HB3 1 1
7 34669 2 2 65 PRO HD2 H -14.803 54.842 21.423 1.00 . B B . 65 PRO HD2 1 1
7 34670 2 2 65 PRO HD3 H -13.091 55.326 21.397 1.00 . B B . 65 PRO HD3 1 1
7 34671 2 2 65 PRO HG2 H -15.385 56.544 19.875 1.00 . B B . 65 PRO HG2 1 1
7 34672 2 2 65 PRO HG3 H -13.736 56.170 19.321 1.00 . B B . 65 PRO HG3 1 1
7 34673 2 2 65 PRO N N -14.317 56.611 22.500 1.00 . B B . 65 PRO N 1 1
7 34674 2 2 65 PRO O O -16.141 59.717 21.962 1.00 . B B . 65 PRO O 1 1
7 34675 2 2 66 LYS C C -18.497 58.548 20.066 1.00 . B B . 66 LYS C 1 1
7 34676 2 2 66 LYS CA C -18.283 57.935 21.459 1.00 . B B . 66 LYS CA 1 1
7 34677 2 2 66 LYS CB C -18.864 58.861 22.561 1.00 . B B . 66 LYS CB 1 1
7 34678 2 2 66 LYS CD C -18.361 58.678 25.055 1.00 . B B . 66 LYS CD 1 1
7 34679 2 2 66 LYS CE C -16.850 58.494 24.836 1.00 . B B . 66 LYS CE 1 1
7 34680 2 2 66 LYS CG C -19.143 58.066 23.875 1.00 . B B . 66 LYS CG 1 1
7 34681 2 2 66 LYS H H -16.578 56.670 21.547 1.00 . B B . 66 LYS H 1 1
7 34682 2 2 66 LYS HA H -18.831 57.003 21.477 1.00 . B B . 66 LYS HA 1 1
7 34683 2 2 66 LYS HB2 H -18.190 59.671 22.759 1.00 . B B . 66 LYS HB2 1 1
7 34684 2 2 66 LYS HB3 H -19.797 59.277 22.203 1.00 . B B . 66 LYS HB3 1 1
7 34685 2 2 66 LYS HD2 H -18.589 59.730 25.125 1.00 . B B . 66 LYS HD2 1 1
7 34686 2 2 66 LYS HD3 H -18.652 58.185 25.970 1.00 . B B . 66 LYS HD3 1 1
7 34687 2 2 66 LYS HE2 H -16.670 57.569 24.314 1.00 . B B . 66 LYS HE2 1 1
7 34688 2 2 66 LYS HE3 H -16.465 59.319 24.258 1.00 . B B . 66 LYS HE3 1 1
7 34689 2 2 66 LYS HG2 H -20.201 58.110 24.104 1.00 . B B . 66 LYS HG2 1 1
7 34690 2 2 66 LYS HG3 H -18.855 57.032 23.762 1.00 . B B . 66 LYS HG3 1 1
7 34691 2 2 66 LYS HZ1 H -16.833 58.192 26.900 1.00 . B B . 66 LYS HZ1 1 1
7 34692 2 2 66 LYS HZ2 H -15.773 59.407 26.365 1.00 . B B . 66 LYS HZ2 1 1
7 34693 2 2 66 LYS HZ3 H -15.382 57.772 26.128 1.00 . B B . 66 LYS HZ3 1 1
7 34694 2 2 66 LYS N N -16.855 57.605 21.647 1.00 . B B . 66 LYS N 1 1
7 34695 2 2 66 LYS NZ N -16.158 58.464 26.158 1.00 . B B . 66 LYS NZ 1 1
7 34696 2 2 66 LYS O O -18.607 57.810 19.089 1.00 . B B . 66 LYS O 1 1
7 34697 2 2 67 THR C C -18.266 61.954 18.458 1.00 . B B . 67 THR C 1 1
7 34698 2 2 67 THR CA C -18.808 60.486 18.627 1.00 . B B . 67 THR CA 1 1
7 34699 2 2 67 THR CB C -20.309 60.470 18.352 1.00 . B B . 67 THR CB 1 1
7 34700 2 2 67 THR CG2 C -21.053 61.045 19.563 1.00 . B B . 67 THR CG2 1 1
7 34701 2 2 67 THR H H -18.510 60.446 20.748 1.00 . B B . 67 THR H 1 1
7 34702 2 2 67 THR HA H -18.330 59.873 17.878 1.00 . B B . 67 THR HA 1 1
7 34703 2 2 67 THR HB H -20.632 59.454 18.191 1.00 . B B . 67 THR HB 1 1
7 34704 2 2 67 THR HG1 H -21.016 62.056 17.473 1.00 . B B . 67 THR HG1 1 1
7 34705 2 2 67 THR HG21 H -20.628 62.003 19.824 1.00 . B B . 67 THR HG21 1 1
7 34706 2 2 67 THR HG22 H -20.954 60.369 20.399 1.00 . B B . 67 THR HG22 1 1
7 34707 2 2 67 THR HG23 H -22.098 61.168 19.321 1.00 . B B . 67 THR HG23 1 1
7 34708 2 2 67 THR N N -18.579 59.882 19.952 1.00 . B B . 67 THR N 1 1
7 34709 2 2 67 THR O O -18.734 62.659 17.560 1.00 . B B . 67 THR O 1 1
7 34710 2 2 67 THR OG1 O -20.589 61.242 17.194 1.00 . B B . 67 THR OG1 1 1
7 34711 2 2 68 PRO C C -15.666 63.889 17.956 1.00 . B B . 68 PRO C 1 1
7 34712 2 2 68 PRO CA C -16.741 63.817 19.066 1.00 . B B . 68 PRO CA 1 1
7 34713 2 2 68 PRO CB C -16.107 64.112 20.438 1.00 . B B . 68 PRO CB 1 1
7 34714 2 2 68 PRO CD C -16.631 61.740 20.357 1.00 . B B . 68 PRO CD 1 1
7 34715 2 2 68 PRO CG C -15.641 62.769 20.925 1.00 . B B . 68 PRO CG 1 1
7 34716 2 2 68 PRO HA H -17.536 64.517 18.871 1.00 . B B . 68 PRO HA 1 1
7 34717 2 2 68 PRO HB2 H -15.275 64.800 20.340 1.00 . B B . 68 PRO HB2 1 1
7 34718 2 2 68 PRO HB3 H -16.849 64.516 21.112 1.00 . B B . 68 PRO HB3 1 1
7 34719 2 2 68 PRO HD2 H -16.111 60.865 19.998 1.00 . B B . 68 PRO HD2 1 1
7 34720 2 2 68 PRO HD3 H -17.354 61.487 21.109 1.00 . B B . 68 PRO HD3 1 1
7 34721 2 2 68 PRO HG2 H -14.638 62.570 20.566 1.00 . B B . 68 PRO HG2 1 1
7 34722 2 2 68 PRO HG3 H -15.657 62.737 22.008 1.00 . B B . 68 PRO HG3 1 1
7 34723 2 2 68 PRO N N -17.291 62.439 19.239 1.00 . B B . 68 PRO N 1 1
7 34724 2 2 68 PRO O O -15.562 63.002 17.105 1.00 . B B . 68 PRO O 1 1
7 34725 2 2 69 LEU C C -12.881 63.933 17.051 1.00 . B B . 69 LEU C 1 1
7 34726 2 2 69 LEU CA C -13.800 65.150 17.046 1.00 . B B . 69 LEU CA 1 1
7 34727 2 2 69 LEU CB C -12.954 66.389 17.419 1.00 . B B . 69 LEU CB 1 1
7 34728 2 2 69 LEU CD1 C -13.963 67.998 15.749 1.00 . B B . 69 LEU CD1 1 1
7 34729 2 2 69 LEU CD2 C -15.056 67.686 17.987 1.00 . B B . 69 LEU CD2 1 1
7 34730 2 2 69 LEU CG C -13.719 67.720 17.237 1.00 . B B . 69 LEU CG 1 1
7 34731 2 2 69 LEU H H -14.999 65.608 18.720 1.00 . B B . 69 LEU H 1 1
7 34732 2 2 69 LEU HA H -14.215 65.279 16.062 1.00 . B B . 69 LEU HA 1 1
7 34733 2 2 69 LEU HB2 H -12.650 66.305 18.449 1.00 . B B . 69 LEU HB2 1 1
7 34734 2 2 69 LEU HB3 H -12.072 66.404 16.797 1.00 . B B . 69 LEU HB3 1 1
7 34735 2 2 69 LEU HD11 H -13.077 67.748 15.183 1.00 . B B . 69 LEU HD11 1 1
7 34736 2 2 69 LEU HD12 H -14.186 69.047 15.613 1.00 . B B . 69 LEU HD12 1 1
7 34737 2 2 69 LEU HD13 H -14.794 67.409 15.399 1.00 . B B . 69 LEU HD13 1 1
7 34738 2 2 69 LEU HD21 H -15.456 68.689 18.048 1.00 . B B . 69 LEU HD21 1 1
7 34739 2 2 69 LEU HD22 H -14.900 67.307 18.985 1.00 . B B . 69 LEU HD22 1 1
7 34740 2 2 69 LEU HD23 H -15.753 67.056 17.459 1.00 . B B . 69 LEU HD23 1 1
7 34741 2 2 69 LEU HG H -13.109 68.517 17.642 1.00 . B B . 69 LEU HG 1 1
7 34742 2 2 69 LEU N N -14.869 64.952 18.009 1.00 . B B . 69 LEU N 1 1
7 34743 2 2 69 LEU O O -12.008 63.813 16.190 1.00 . B B . 69 LEU O 1 1
7 34744 2 2 70 ARG C C -10.956 61.892 17.447 1.00 . B B . 70 ARG C 1 1
7 34745 2 2 70 ARG CA C -12.251 61.859 18.281 1.00 . B B . 70 ARG CA 1 1
7 34746 2 2 70 ARG CB C -13.043 60.542 18.042 1.00 . B B . 70 ARG CB 1 1
7 34747 2 2 70 ARG CD C -13.692 58.824 16.269 1.00 . B B . 70 ARG CD 1 1
7 34748 2 2 70 ARG CG C -13.490 60.345 16.572 1.00 . B B . 70 ARG CG 1 1
7 34749 2 2 70 ARG CZ C -15.127 57.022 17.080 1.00 . B B . 70 ARG CZ 1 1
7 34750 2 2 70 ARG H H -13.774 63.268 18.723 1.00 . B B . 70 ARG H 1 1
7 34751 2 2 70 ARG HA H -11.949 61.866 19.320 1.00 . B B . 70 ARG HA 1 1
7 34752 2 2 70 ARG HB2 H -12.418 59.715 18.337 1.00 . B B . 70 ARG HB2 1 1
7 34753 2 2 70 ARG HB3 H -13.918 60.554 18.675 1.00 . B B . 70 ARG HB3 1 1
7 34754 2 2 70 ARG HD2 H -13.779 58.684 15.204 1.00 . B B . 70 ARG HD2 1 1
7 34755 2 2 70 ARG HD3 H -12.841 58.266 16.631 1.00 . B B . 70 ARG HD3 1 1
7 34756 2 2 70 ARG HE H -15.591 58.969 17.215 1.00 . B B . 70 ARG HE 1 1
7 34757 2 2 70 ARG HG2 H -14.427 60.859 16.414 1.00 . B B . 70 ARG HG2 1 1
7 34758 2 2 70 ARG HG3 H -12.753 60.744 15.899 1.00 . B B . 70 ARG HG3 1 1
7 34759 2 2 70 ARG HH11 H -13.336 56.475 16.363 1.00 . B B . 70 ARG HH11 1 1
7 34760 2 2 70 ARG HH12 H -14.369 55.178 16.863 1.00 . B B . 70 ARG HH12 1 1
7 34761 2 2 70 ARG HH21 H -16.954 57.272 17.863 1.00 . B B . 70 ARG HH21 1 1
7 34762 2 2 70 ARG HH22 H -16.424 55.630 17.712 1.00 . B B . 70 ARG HH22 1 1
7 34763 2 2 70 ARG N N -13.072 63.067 18.070 1.00 . B B . 70 ARG N 1 1
7 34764 2 2 70 ARG NE N -14.909 58.330 16.919 1.00 . B B . 70 ARG NE 1 1
7 34765 2 2 70 ARG NH1 N -14.205 56.157 16.741 1.00 . B B . 70 ARG NH1 1 1
7 34766 2 2 70 ARG NH2 N -16.257 56.610 17.593 1.00 . B B . 70 ARG NH2 1 1
7 34767 2 2 70 ARG O O -10.260 62.911 17.422 1.00 . B B . 70 ARG O 1 1
7 34768 2 2 71 TYR C C -8.163 60.546 16.734 1.00 . B B . 71 TYR C 1 1
7 34769 2 2 71 TYR CA C -9.467 60.667 15.915 1.00 . B B . 71 TYR CA 1 1
7 34770 2 2 71 TYR CB C -9.409 61.862 14.888 1.00 . B B . 71 TYR CB 1 1
7 34771 2 2 71 TYR CD1 C -7.472 63.176 15.878 1.00 . B B . 71 TYR CD1 1 1
7 34772 2 2 71 TYR CD2 C -7.266 62.343 13.609 1.00 . B B . 71 TYR CD2 1 1
7 34773 2 2 71 TYR CE1 C -6.190 63.733 15.788 1.00 . B B . 71 TYR CE1 1 1
7 34774 2 2 71 TYR CE2 C -5.983 62.900 13.521 1.00 . B B . 71 TYR CE2 1 1
7 34775 2 2 71 TYR CG C -8.014 62.479 14.789 1.00 . B B . 71 TYR CG 1 1
7 34776 2 2 71 TYR CZ C -5.445 63.594 14.610 1.00 . B B . 71 TYR CZ 1 1
7 34777 2 2 71 TYR H H -11.259 60.015 16.835 1.00 . B B . 71 TYR H 1 1
7 34778 2 2 71 TYR HA H -9.581 59.758 15.353 1.00 . B B . 71 TYR HA 1 1
7 34779 2 2 71 TYR HB2 H -9.693 61.501 13.909 1.00 . B B . 71 TYR HB2 1 1
7 34780 2 2 71 TYR HB3 H -10.107 62.627 15.174 1.00 . B B . 71 TYR HB3 1 1
7 34781 2 2 71 TYR HD1 H -8.042 63.285 16.786 1.00 . B B . 71 TYR HD1 1 1
7 34782 2 2 71 TYR HD2 H -7.680 61.811 12.767 1.00 . B B . 71 TYR HD2 1 1
7 34783 2 2 71 TYR HE1 H -5.774 64.269 16.628 1.00 . B B . 71 TYR HE1 1 1
7 34784 2 2 71 TYR HE2 H -5.411 62.795 12.613 1.00 . B B . 71 TYR HE2 1 1
7 34785 2 2 71 TYR HH H -3.571 63.560 14.993 1.00 . B B . 71 TYR HH 1 1
7 34786 2 2 71 TYR N N -10.654 60.784 16.770 1.00 . B B . 71 TYR N 1 1
7 34787 2 2 71 TYR O O -7.073 60.526 16.161 1.00 . B B . 71 TYR O 1 1
7 34788 2 2 71 TYR OH O -4.176 64.139 14.523 1.00 . B B . 71 TYR OH 1 1
7 34789 2 2 72 VAL C C -6.296 59.079 18.619 1.00 . B B . 72 VAL C 1 1
7 34790 2 2 72 VAL CA C -7.067 60.367 18.901 1.00 . B B . 72 VAL CA 1 1
7 34791 2 2 72 VAL CB C -7.457 60.416 20.392 1.00 . B B . 72 VAL CB 1 1
7 34792 2 2 72 VAL CG1 C -6.250 60.067 21.283 1.00 . B B . 72 VAL CG1 1 1
7 34793 2 2 72 VAL CG2 C -7.951 61.818 20.746 1.00 . B B . 72 VAL CG2 1 1
7 34794 2 2 72 VAL H H -9.153 60.490 18.483 1.00 . B B . 72 VAL H 1 1
7 34795 2 2 72 VAL HA H -6.423 61.205 18.684 1.00 . B B . 72 VAL HA 1 1
7 34796 2 2 72 VAL HB H -8.245 59.707 20.569 1.00 . B B . 72 VAL HB 1 1
7 34797 2 2 72 VAL HG11 H -6.017 59.016 21.185 1.00 . B B . 72 VAL HG11 1 1
7 34798 2 2 72 VAL HG12 H -6.491 60.282 22.313 1.00 . B B . 72 VAL HG12 1 1
7 34799 2 2 72 VAL HG13 H -5.394 60.654 20.984 1.00 . B B . 72 VAL HG13 1 1
7 34800 2 2 72 VAL HG21 H -7.129 62.516 20.705 1.00 . B B . 72 VAL HG21 1 1
7 34801 2 2 72 VAL HG22 H -8.366 61.808 21.744 1.00 . B B . 72 VAL HG22 1 1
7 34802 2 2 72 VAL HG23 H -8.715 62.117 20.044 1.00 . B B . 72 VAL HG23 1 1
7 34803 2 2 72 VAL N N -8.268 60.470 18.064 1.00 . B B . 72 VAL N 1 1
7 34804 2 2 72 VAL O O -5.090 59.122 18.382 1.00 . B B . 72 VAL O 1 1
7 34805 2 2 73 ALA C C -6.133 56.360 16.955 1.00 . B B . 73 ALA C 1 1
7 34806 2 2 73 ALA CA C -6.315 56.657 18.442 1.00 . B B . 73 ALA CA 1 1
7 34807 2 2 73 ALA CB C -7.106 55.522 19.071 1.00 . B B . 73 ALA CB 1 1
7 34808 2 2 73 ALA H H -7.939 57.943 18.901 1.00 . B B . 73 ALA H 1 1
7 34809 2 2 73 ALA HA H -5.342 56.687 18.907 1.00 . B B . 73 ALA HA 1 1
7 34810 2 2 73 ALA HB1 H -6.475 54.646 19.153 1.00 . B B . 73 ALA HB1 1 1
7 34811 2 2 73 ALA HB2 H -7.951 55.302 18.447 1.00 . B B . 73 ALA HB2 1 1
7 34812 2 2 73 ALA HB3 H -7.446 55.815 20.052 1.00 . B B . 73 ALA HB3 1 1
7 34813 2 2 73 ALA N N -6.979 57.934 18.682 1.00 . B B . 73 ALA N 1 1
7 34814 2 2 73 ALA O O -5.248 55.590 16.586 1.00 . B B . 73 ALA O 1 1
7 34815 2 2 74 MET C C -5.412 56.703 14.213 1.00 . B B . 74 MET C 1 1
7 34816 2 2 74 MET CA C -6.886 56.631 14.673 1.00 . B B . 74 MET CA 1 1
7 34817 2 2 74 MET CB C -7.817 57.605 13.855 1.00 . B B . 74 MET CB 1 1
7 34818 2 2 74 MET CE C -5.901 59.705 10.900 1.00 . B B . 74 MET CE 1 1
7 34819 2 2 74 MET CG C -7.048 58.785 13.206 1.00 . B B . 74 MET CG 1 1
7 34820 2 2 74 MET H H -7.701 57.508 16.436 1.00 . B B . 74 MET H 1 1
7 34821 2 2 74 MET HA H -7.231 55.620 14.520 1.00 . B B . 74 MET HA 1 1
7 34822 2 2 74 MET HB2 H -8.319 57.056 13.082 1.00 . B B . 74 MET HB2 1 1
7 34823 2 2 74 MET HB3 H -8.555 57.995 14.523 1.00 . B B . 74 MET HB3 1 1
7 34824 2 2 74 MET HE1 H -5.081 59.649 10.198 1.00 . B B . 74 MET HE1 1 1
7 34825 2 2 74 MET HE2 H -5.761 60.553 11.550 1.00 . B B . 74 MET HE2 1 1
7 34826 2 2 74 MET HE3 H -6.832 59.815 10.362 1.00 . B B . 74 MET HE3 1 1
7 34827 2 2 74 MET HG2 H -7.763 59.471 12.783 1.00 . B B . 74 MET HG2 1 1
7 34828 2 2 74 MET HG3 H -6.474 59.303 13.956 1.00 . B B . 74 MET HG3 1 1
7 34829 2 2 74 MET N N -6.986 56.928 16.101 1.00 . B B . 74 MET N 1 1
7 34830 2 2 74 MET O O -4.888 55.753 13.628 1.00 . B B . 74 MET O 1 1
7 34831 2 2 74 MET SD S -5.950 58.190 11.885 1.00 . B B . 74 MET SD 1 1
7 34832 2 2 75 VAL C C -2.535 56.910 14.769 1.00 . B B . 75 VAL C 1 1
7 34833 2 2 75 VAL CA C -3.377 57.998 14.115 1.00 . B B . 75 VAL CA 1 1
7 34834 2 2 75 VAL CB C -2.871 59.407 14.525 1.00 . B B . 75 VAL CB 1 1
7 34835 2 2 75 VAL CG1 C -3.383 60.450 13.527 1.00 . B B . 75 VAL CG1 1 1
7 34836 2 2 75 VAL CG2 C -3.378 59.773 15.929 1.00 . B B . 75 VAL CG2 1 1
7 34837 2 2 75 VAL H H -5.233 58.543 14.965 1.00 . B B . 75 VAL H 1 1
7 34838 2 2 75 VAL HA H -3.293 57.897 13.043 1.00 . B B . 75 VAL HA 1 1
7 34839 2 2 75 VAL HB H -1.790 59.414 14.523 1.00 . B B . 75 VAL HB 1 1
7 34840 2 2 75 VAL HG11 H -4.461 60.412 13.484 1.00 . B B . 75 VAL HG11 1 1
7 34841 2 2 75 VAL HG12 H -2.975 60.241 12.550 1.00 . B B . 75 VAL HG12 1 1
7 34842 2 2 75 VAL HG13 H -3.071 61.434 13.843 1.00 . B B . 75 VAL HG13 1 1
7 34843 2 2 75 VAL HG21 H -4.455 59.716 15.959 1.00 . B B . 75 VAL HG21 1 1
7 34844 2 2 75 VAL HG22 H -3.070 60.781 16.171 1.00 . B B . 75 VAL HG22 1 1
7 34845 2 2 75 VAL HG23 H -2.960 59.091 16.651 1.00 . B B . 75 VAL HG23 1 1
7 34846 2 2 75 VAL N N -4.765 57.824 14.496 1.00 . B B . 75 VAL N 1 1
7 34847 2 2 75 VAL O O -1.664 56.316 14.131 1.00 . B B . 75 VAL O 1 1
7 34848 2 2 76 ILE C C -2.263 54.244 16.096 1.00 . B B . 76 ILE C 1 1
7 34849 2 2 76 ILE CA C -2.063 55.615 16.760 1.00 . B B . 76 ILE CA 1 1
7 34850 2 2 76 ILE CB C -2.546 55.531 18.225 1.00 . B B . 76 ILE CB 1 1
7 34851 2 2 76 ILE CD1 C -1.138 57.587 18.729 1.00 . B B . 76 ILE CD1 1 1
7 34852 2 2 76 ILE CG1 C -2.530 56.957 18.868 1.00 . B B . 76 ILE CG1 1 1
7 34853 2 2 76 ILE CG2 C -1.632 54.549 19.014 1.00 . B B . 76 ILE CG2 1 1
7 34854 2 2 76 ILE H H -3.515 57.140 16.502 1.00 . B B . 76 ILE H 1 1
7 34855 2 2 76 ILE HA H -1.012 55.864 16.748 1.00 . B B . 76 ILE HA 1 1
7 34856 2 2 76 ILE HB H -3.557 55.149 18.235 1.00 . B B . 76 ILE HB 1 1
7 34857 2 2 76 ILE HD11 H -0.378 56.821 18.801 1.00 . B B . 76 ILE HD11 1 1
7 34858 2 2 76 ILE HD12 H -0.995 58.309 19.519 1.00 . B B . 76 ILE HD12 1 1
7 34859 2 2 76 ILE HD13 H -1.061 58.082 17.773 1.00 . B B . 76 ILE HD13 1 1
7 34860 2 2 76 ILE HG12 H -3.254 57.582 18.374 1.00 . B B . 76 ILE HG12 1 1
7 34861 2 2 76 ILE HG13 H -2.782 56.876 19.916 1.00 . B B . 76 ILE HG13 1 1
7 34862 2 2 76 ILE HG21 H -2.051 54.378 19.993 1.00 . B B . 76 ILE HG21 1 1
7 34863 2 2 76 ILE HG22 H -0.644 54.977 19.116 1.00 . B B . 76 ILE HG22 1 1
7 34864 2 2 76 ILE HG23 H -1.560 53.611 18.485 1.00 . B B . 76 ILE HG23 1 1
7 34865 2 2 76 ILE N N -2.809 56.643 16.042 1.00 . B B . 76 ILE N 1 1
7 34866 2 2 76 ILE O O -1.302 53.538 15.814 1.00 . B B . 76 ILE O 1 1
7 34867 2 2 77 TRP C C -3.142 52.524 13.883 1.00 . B B . 77 TRP C 1 1
7 34868 2 2 77 TRP CA C -3.812 52.597 15.240 1.00 . B B . 77 TRP CA 1 1
7 34869 2 2 77 TRP CB C -5.335 52.447 15.108 1.00 . B B . 77 TRP CB 1 1
7 34870 2 2 77 TRP CD1 C -4.899 50.017 14.433 1.00 . B B . 77 TRP CD1 1 1
7 34871 2 2 77 TRP CD2 C -7.080 50.571 14.378 1.00 . B B . 77 TRP CD2 1 1
7 34872 2 2 77 TRP CE2 C -6.990 49.213 13.973 1.00 . B B . 77 TRP CE2 1 1
7 34873 2 2 77 TRP CE3 C -8.358 51.159 14.431 1.00 . B B . 77 TRP CE3 1 1
7 34874 2 2 77 TRP CG C -5.734 51.067 14.654 1.00 . B B . 77 TRP CG 1 1
7 34875 2 2 77 TRP CH2 C -9.381 49.073 13.696 1.00 . B B . 77 TRP CH2 1 1
7 34876 2 2 77 TRP CZ2 C -8.125 48.474 13.635 1.00 . B B . 77 TRP CZ2 1 1
7 34877 2 2 77 TRP CZ3 C -9.499 50.413 14.094 1.00 . B B . 77 TRP CZ3 1 1
7 34878 2 2 77 TRP H H -4.244 54.475 16.102 1.00 . B B . 77 TRP H 1 1
7 34879 2 2 77 TRP HA H -3.425 51.819 15.874 1.00 . B B . 77 TRP HA 1 1
7 34880 2 2 77 TRP HB2 H -5.788 52.640 16.068 1.00 . B B . 77 TRP HB2 1 1
7 34881 2 2 77 TRP HB3 H -5.699 53.174 14.398 1.00 . B B . 77 TRP HB3 1 1
7 34882 2 2 77 TRP HD1 H -3.835 50.020 14.547 1.00 . B B . 77 TRP HD1 1 1
7 34883 2 2 77 TRP HE1 H -5.281 48.049 13.787 1.00 . B B . 77 TRP HE1 1 1
7 34884 2 2 77 TRP HE3 H -8.462 52.192 14.735 1.00 . B B . 77 TRP HE3 1 1
7 34885 2 2 77 TRP HH2 H -10.262 48.504 13.439 1.00 . B B . 77 TRP HH2 1 1
7 34886 2 2 77 TRP HZ2 H -8.033 47.445 13.324 1.00 . B B . 77 TRP HZ2 1 1
7 34887 2 2 77 TRP HZ3 H -10.474 50.873 14.141 1.00 . B B . 77 TRP HZ3 1 1
7 34888 2 2 77 TRP N N -3.512 53.879 15.855 1.00 . B B . 77 TRP N 1 1
7 34889 2 2 77 TRP NE1 N -5.644 48.929 14.019 1.00 . B B . 77 TRP NE1 1 1
7 34890 2 2 77 TRP O O -2.516 51.532 13.531 1.00 . B B . 77 TRP O 1 1
7 34891 2 2 78 LEU C C -1.142 53.349 11.956 1.00 . B B . 78 LEU C 1 1
7 34892 2 2 78 LEU CA C -2.631 53.670 11.831 1.00 . B B . 78 LEU CA 1 1
7 34893 2 2 78 LEU CB C -2.859 55.100 11.268 1.00 . B B . 78 LEU CB 1 1
7 34894 2 2 78 LEU CD1 C -1.773 54.598 9.060 1.00 . B B . 78 LEU CD1 1 1
7 34895 2 2 78 LEU CD2 C -2.018 56.975 9.823 1.00 . B B . 78 LEU CD2 1 1
7 34896 2 2 78 LEU CG C -1.753 55.530 10.274 1.00 . B B . 78 LEU CG 1 1
7 34897 2 2 78 LEU H H -3.739 54.377 13.484 1.00 . B B . 78 LEU H 1 1
7 34898 2 2 78 LEU HA H -3.097 52.950 11.176 1.00 . B B . 78 LEU HA 1 1
7 34899 2 2 78 LEU HB2 H -3.809 55.126 10.754 1.00 . B B . 78 LEU HB2 1 1
7 34900 2 2 78 LEU HB3 H -2.886 55.800 12.088 1.00 . B B . 78 LEU HB3 1 1
7 34901 2 2 78 LEU HD11 H -1.013 54.904 8.356 1.00 . B B . 78 LEU HD11 1 1
7 34902 2 2 78 LEU HD12 H -2.741 54.639 8.587 1.00 . B B . 78 LEU HD12 1 1
7 34903 2 2 78 LEU HD13 H -1.577 53.586 9.379 1.00 . B B . 78 LEU HD13 1 1
7 34904 2 2 78 LEU HD21 H -2.257 57.583 10.682 1.00 . B B . 78 LEU HD21 1 1
7 34905 2 2 78 LEU HD22 H -2.840 56.996 9.124 1.00 . B B . 78 LEU HD22 1 1
7 34906 2 2 78 LEU HD23 H -1.130 57.365 9.346 1.00 . B B . 78 LEU HD23 1 1
7 34907 2 2 78 LEU HG H -0.785 55.488 10.750 1.00 . B B . 78 LEU HG 1 1
7 34908 2 2 78 LEU N N -3.247 53.604 13.141 1.00 . B B . 78 LEU N 1 1
7 34909 2 2 78 LEU O O -0.604 52.535 11.200 1.00 . B B . 78 LEU O 1 1
7 34910 2 2 79 TYR C C 1.222 52.441 13.725 1.00 . B B . 79 TYR C 1 1
7 34911 2 2 79 TYR CA C 0.943 53.808 13.120 1.00 . B B . 79 TYR CA 1 1
7 34912 2 2 79 TYR CB C 1.477 54.904 14.045 1.00 . B B . 79 TYR CB 1 1
7 34913 2 2 79 TYR CD1 C 3.423 55.913 12.797 1.00 . B B . 79 TYR CD1 1 1
7 34914 2 2 79 TYR CD2 C 3.886 54.476 14.696 1.00 . B B . 79 TYR CD2 1 1
7 34915 2 2 79 TYR CE1 C 4.797 56.118 12.612 1.00 . B B . 79 TYR CE1 1 1
7 34916 2 2 79 TYR CE2 C 5.265 54.676 14.509 1.00 . B B . 79 TYR CE2 1 1
7 34917 2 2 79 TYR CG C 2.967 55.095 13.839 1.00 . B B . 79 TYR CG 1 1
7 34918 2 2 79 TYR CZ C 5.719 55.502 13.467 1.00 . B B . 79 TYR CZ 1 1
7 34919 2 2 79 TYR H H -0.974 54.644 13.467 1.00 . B B . 79 TYR H 1 1
7 34920 2 2 79 TYR HA H 1.446 53.878 12.166 1.00 . B B . 79 TYR HA 1 1
7 34921 2 2 79 TYR HB2 H 0.968 55.829 13.823 1.00 . B B . 79 TYR HB2 1 1
7 34922 2 2 79 TYR HB3 H 1.288 54.633 15.074 1.00 . B B . 79 TYR HB3 1 1
7 34923 2 2 79 TYR HD1 H 2.714 56.388 12.135 1.00 . B B . 79 TYR HD1 1 1
7 34924 2 2 79 TYR HD2 H 3.538 53.839 15.494 1.00 . B B . 79 TYR HD2 1 1
7 34925 2 2 79 TYR HE1 H 5.145 56.749 11.809 1.00 . B B . 79 TYR HE1 1 1
7 34926 2 2 79 TYR HE2 H 5.975 54.199 15.170 1.00 . B B . 79 TYR HE2 1 1
7 34927 2 2 79 TYR HH H 7.269 56.623 13.540 1.00 . B B . 79 TYR HH 1 1
7 34928 2 2 79 TYR N N -0.488 54.006 12.905 1.00 . B B . 79 TYR N 1 1
7 34929 2 2 79 TYR O O 2.214 51.795 13.399 1.00 . B B . 79 TYR O 1 1
7 34930 2 2 79 TYR OH O 7.076 55.714 13.289 1.00 . B B . 79 TYR OH 1 1
7 34931 2 2 80 SER C C 0.484 49.608 14.296 1.00 . B B . 80 SER C 1 1
7 34932 2 2 80 SER CA C 0.512 50.753 15.294 1.00 . B B . 80 SER CA 1 1
7 34933 2 2 80 SER CB C -0.623 50.560 16.296 1.00 . B B . 80 SER CB 1 1
7 34934 2 2 80 SER H H -0.407 52.595 14.852 1.00 . B B . 80 SER H 1 1
7 34935 2 2 80 SER HA H 1.452 50.745 15.823 1.00 . B B . 80 SER HA 1 1
7 34936 2 2 80 SER HB2 H -1.553 50.447 15.765 1.00 . B B . 80 SER HB2 1 1
7 34937 2 2 80 SER HB3 H -0.436 49.668 16.878 1.00 . B B . 80 SER HB3 1 1
7 34938 2 2 80 SER HG H 0.106 51.737 17.667 1.00 . B B . 80 SER HG 1 1
7 34939 2 2 80 SER N N 0.351 52.028 14.625 1.00 . B B . 80 SER N 1 1
7 34940 2 2 80 SER O O 1.314 48.700 14.339 1.00 . B B . 80 SER O 1 1
7 34941 2 2 80 SER OG O -0.703 51.692 17.154 1.00 . B B . 80 SER OG 1 1
7 34942 2 2 81 ALA C C 0.603 48.545 11.508 1.00 . B B . 81 ALA C 1 1
7 34943 2 2 81 ALA CA C -0.612 48.583 12.415 1.00 . B B . 81 ALA CA 1 1
7 34944 2 2 81 ALA CB C -1.881 48.762 11.579 1.00 . B B . 81 ALA CB 1 1
7 34945 2 2 81 ALA H H -1.133 50.378 13.407 1.00 . B B . 81 ALA H 1 1
7 34946 2 2 81 ALA HA H -0.678 47.638 12.938 1.00 . B B . 81 ALA HA 1 1
7 34947 2 2 81 ALA HB1 H -1.753 49.588 10.895 1.00 . B B . 81 ALA HB1 1 1
7 34948 2 2 81 ALA HB2 H -2.717 48.956 12.232 1.00 . B B . 81 ALA HB2 1 1
7 34949 2 2 81 ALA HB3 H -2.065 47.857 11.020 1.00 . B B . 81 ALA HB3 1 1
7 34950 2 2 81 ALA N N -0.487 49.643 13.400 1.00 . B B . 81 ALA N 1 1
7 34951 2 2 81 ALA O O 1.158 47.481 11.279 1.00 . B B . 81 ALA O 1 1
7 34952 2 2 82 PHE C C 3.332 48.981 10.796 1.00 . B B . 82 PHE C 1 1
7 34953 2 2 82 PHE CA C 2.201 49.745 10.124 1.00 . B B . 82 PHE CA 1 1
7 34954 2 2 82 PHE CB C 2.662 51.205 9.894 1.00 . B B . 82 PHE CB 1 1
7 34955 2 2 82 PHE CD1 C 0.605 51.748 8.507 1.00 . B B . 82 PHE CD1 1 1
7 34956 2 2 82 PHE CD2 C 2.773 52.513 7.728 1.00 . B B . 82 PHE CD2 1 1
7 34957 2 2 82 PHE CE1 C 0.000 52.351 7.392 1.00 . B B . 82 PHE CE1 1 1
7 34958 2 2 82 PHE CE2 C 2.166 53.109 6.615 1.00 . B B . 82 PHE CE2 1 1
7 34959 2 2 82 PHE CG C 1.993 51.827 8.676 1.00 . B B . 82 PHE CG 1 1
7 34960 2 2 82 PHE CZ C 0.780 53.030 6.448 1.00 . B B . 82 PHE CZ 1 1
7 34961 2 2 82 PHE H H 0.552 50.540 11.221 1.00 . B B . 82 PHE H 1 1
7 34962 2 2 82 PHE HA H 1.962 49.286 9.178 1.00 . B B . 82 PHE HA 1 1
7 34963 2 2 82 PHE HB2 H 2.416 51.791 10.766 1.00 . B B . 82 PHE HB2 1 1
7 34964 2 2 82 PHE HB3 H 3.738 51.226 9.752 1.00 . B B . 82 PHE HB3 1 1
7 34965 2 2 82 PHE HD1 H 0.002 51.223 9.230 1.00 . B B . 82 PHE HD1 1 1
7 34966 2 2 82 PHE HD2 H 3.842 52.577 7.855 1.00 . B B . 82 PHE HD2 1 1
7 34967 2 2 82 PHE HE1 H -1.068 52.296 7.264 1.00 . B B . 82 PHE HE1 1 1
7 34968 2 2 82 PHE HE2 H 2.767 53.634 5.887 1.00 . B B . 82 PHE HE2 1 1
7 34969 2 2 82 PHE HZ H 0.309 53.493 5.591 1.00 . B B . 82 PHE HZ 1 1
7 34970 2 2 82 PHE N N 1.027 49.706 11.001 1.00 . B B . 82 PHE N 1 1
7 34971 2 2 82 PHE O O 3.881 48.036 10.241 1.00 . B B . 82 PHE O 1 1
7 34972 2 2 83 ARG C C 4.451 47.290 12.809 1.00 . B B . 83 ARG C 1 1
7 34973 2 2 83 ARG CA C 4.714 48.780 12.763 1.00 . B B . 83 ARG CA 1 1
7 34974 2 2 83 ARG CB C 4.749 49.377 14.167 1.00 . B B . 83 ARG CB 1 1
7 34975 2 2 83 ARG CD C 6.252 49.799 16.119 1.00 . B B . 83 ARG CD 1 1
7 34976 2 2 83 ARG CG C 6.006 48.905 14.902 1.00 . B B . 83 ARG CG 1 1
7 34977 2 2 83 ARG CZ C 4.317 50.585 17.411 1.00 . B B . 83 ARG CZ 1 1
7 34978 2 2 83 ARG H H 3.175 50.171 12.390 1.00 . B B . 83 ARG H 1 1
7 34979 2 2 83 ARG HA H 5.655 48.969 12.279 1.00 . B B . 83 ARG HA 1 1
7 34980 2 2 83 ARG HB2 H 4.750 50.455 14.097 1.00 . B B . 83 ARG HB2 1 1
7 34981 2 2 83 ARG HB3 H 3.877 49.053 14.713 1.00 . B B . 83 ARG HB3 1 1
7 34982 2 2 83 ARG HD2 H 7.194 49.523 16.567 1.00 . B B . 83 ARG HD2 1 1
7 34983 2 2 83 ARG HD3 H 6.303 50.829 15.804 1.00 . B B . 83 ARG HD3 1 1
7 34984 2 2 83 ARG HE H 5.113 48.755 17.564 1.00 . B B . 83 ARG HE 1 1
7 34985 2 2 83 ARG HG2 H 5.861 47.894 15.235 1.00 . B B . 83 ARG HG2 1 1
7 34986 2 2 83 ARG HG3 H 6.861 48.951 14.242 1.00 . B B . 83 ARG HG3 1 1
7 34987 2 2 83 ARG HH11 H 4.999 51.915 16.069 1.00 . B B . 83 ARG HH11 1 1
7 34988 2 2 83 ARG HH12 H 3.676 52.449 17.044 1.00 . B B . 83 ARG HH12 1 1
7 34989 2 2 83 ARG HH21 H 3.387 49.479 18.795 1.00 . B B . 83 ARG HH21 1 1
7 34990 2 2 83 ARG HH22 H 2.767 51.081 18.576 1.00 . B B . 83 ARG HH22 1 1
7 34991 2 2 83 ARG N N 3.656 49.409 12.006 1.00 . B B . 83 ARG N 1 1
7 34992 2 2 83 ARG NE N 5.185 49.615 17.102 1.00 . B B . 83 ARG NE 1 1
7 34993 2 2 83 ARG NH1 N 4.335 51.739 16.791 1.00 . B B . 83 ARG NH1 1 1
7 34994 2 2 83 ARG NH2 N 3.420 50.364 18.332 1.00 . B B . 83 ARG NH2 1 1
7 34995 2 2 83 ARG O O 5.354 46.471 12.649 1.00 . B B . 83 ARG O 1 1
7 34996 2 2 84 GLY C C 2.979 44.947 11.646 1.00 . B B . 84 GLY C 1 1
7 34997 2 2 84 GLY CA C 2.802 45.562 13.026 1.00 . B B . 84 GLY CA 1 1
7 34998 2 2 84 GLY H H 2.515 47.648 13.102 1.00 . B B . 84 GLY H 1 1
7 34999 2 2 84 GLY HA2 H 3.413 45.028 13.740 1.00 . B B . 84 GLY HA2 1 1
7 35000 2 2 84 GLY HA3 H 1.767 45.485 13.313 1.00 . B B . 84 GLY HA3 1 1
7 35001 2 2 84 GLY N N 3.193 46.950 13.001 1.00 . B B . 84 GLY N 1 1
7 35002 2 2 84 GLY O O 3.423 43.816 11.524 1.00 . B B . 84 GLY O 1 1
7 35003 2 2 85 VAL C C 4.167 44.928 8.890 1.00 . B B . 85 VAL C 1 1
7 35004 2 2 85 VAL CA C 2.728 45.244 9.237 1.00 . B B . 85 VAL CA 1 1
7 35005 2 2 85 VAL CB C 2.165 46.295 8.256 1.00 . B B . 85 VAL CB 1 1
7 35006 2 2 85 VAL CG1 C 2.354 45.805 6.812 1.00 . B B . 85 VAL CG1 1 1
7 35007 2 2 85 VAL CG2 C 0.660 46.527 8.537 1.00 . B B . 85 VAL CG2 1 1
7 35008 2 2 85 VAL H H 2.283 46.608 10.787 1.00 . B B . 85 VAL H 1 1
7 35009 2 2 85 VAL HA H 2.147 44.341 9.139 1.00 . B B . 85 VAL HA 1 1
7 35010 2 2 85 VAL HB H 2.708 47.219 8.382 1.00 . B B . 85 VAL HB 1 1
7 35011 2 2 85 VAL HG11 H 3.398 45.858 6.547 1.00 . B B . 85 VAL HG11 1 1
7 35012 2 2 85 VAL HG12 H 1.781 46.431 6.141 1.00 . B B . 85 VAL HG12 1 1
7 35013 2 2 85 VAL HG13 H 2.013 44.785 6.728 1.00 . B B . 85 VAL HG13 1 1
7 35014 2 2 85 VAL HG21 H 0.402 46.153 9.519 1.00 . B B . 85 VAL HG21 1 1
7 35015 2 2 85 VAL HG22 H 0.058 46.014 7.799 1.00 . B B . 85 VAL HG22 1 1
7 35016 2 2 85 VAL HG23 H 0.447 47.584 8.495 1.00 . B B . 85 VAL HG23 1 1
7 35017 2 2 85 VAL N N 2.625 45.712 10.616 1.00 . B B . 85 VAL N 1 1
7 35018 2 2 85 VAL O O 4.433 43.969 8.171 1.00 . B B . 85 VAL O 1 1
7 35019 2 2 86 GLN C C 7.052 44.356 9.960 1.00 . B B . 86 GLN C 1 1
7 35020 2 2 86 GLN CA C 6.511 45.477 9.081 1.00 . B B . 86 GLN CA 1 1
7 35021 2 2 86 GLN CB C 7.396 46.742 9.231 1.00 . B B . 86 GLN CB 1 1
7 35022 2 2 86 GLN CD C 7.549 48.943 10.387 1.00 . B B . 86 GLN CD 1 1
7 35023 2 2 86 GLN CG C 6.605 47.856 9.901 1.00 . B B . 86 GLN CG 1 1
7 35024 2 2 86 GLN H H 4.846 46.494 9.942 1.00 . B B . 86 GLN H 1 1
7 35025 2 2 86 GLN HA H 6.576 45.146 8.055 1.00 . B B . 86 GLN HA 1 1
7 35026 2 2 86 GLN HB2 H 8.276 46.519 9.824 1.00 . B B . 86 GLN HB2 1 1
7 35027 2 2 86 GLN HB3 H 7.712 47.077 8.251 1.00 . B B . 86 GLN HB3 1 1
7 35028 2 2 86 GLN HE21 H 6.411 50.420 9.719 1.00 . B B . 86 GLN HE21 1 1
7 35029 2 2 86 GLN HE22 H 7.844 50.905 10.487 1.00 . B B . 86 GLN HE22 1 1
7 35030 2 2 86 GLN HG2 H 5.911 48.277 9.187 1.00 . B B . 86 GLN HG2 1 1
7 35031 2 2 86 GLN HG3 H 6.070 47.449 10.729 1.00 . B B . 86 GLN HG3 1 1
7 35032 2 2 86 GLN N N 5.104 45.734 9.381 1.00 . B B . 86 GLN N 1 1
7 35033 2 2 86 GLN NE2 N 7.241 50.193 10.181 1.00 . B B . 86 GLN NE2 1 1
7 35034 2 2 86 GLN O O 7.784 43.533 9.478 1.00 . B B . 86 GLN O 1 1
7 35035 2 2 86 GLN OE1 O 8.593 48.644 10.968 1.00 . B B . 86 GLN OE1 1 1
7 35036 2 2 87 LEU C C 6.850 41.905 11.537 1.00 . B B . 87 LEU C 1 1
7 35037 2 2 87 LEU CA C 7.254 43.258 12.086 1.00 . B B . 87 LEU CA 1 1
7 35038 2 2 87 LEU CB C 6.754 43.415 13.536 1.00 . B B . 87 LEU CB 1 1
7 35039 2 2 87 LEU CD1 C 6.838 45.213 15.302 1.00 . B B . 87 LEU CD1 1 1
7 35040 2 2 87 LEU CD2 C 8.709 43.582 15.141 1.00 . B B . 87 LEU CD2 1 1
7 35041 2 2 87 LEU CG C 7.675 44.385 14.331 1.00 . B B . 87 LEU CG 1 1
7 35042 2 2 87 LEU H H 6.124 44.998 11.620 1.00 . B B . 87 LEU H 1 1
7 35043 2 2 87 LEU HA H 8.331 43.324 12.073 1.00 . B B . 87 LEU HA 1 1
7 35044 2 2 87 LEU HB2 H 5.748 43.810 13.503 1.00 . B B . 87 LEU HB2 1 1
7 35045 2 2 87 LEU HB3 H 6.733 42.451 14.024 1.00 . B B . 87 LEU HB3 1 1
7 35046 2 2 87 LEU HD11 H 6.046 45.698 14.761 1.00 . B B . 87 LEU HD11 1 1
7 35047 2 2 87 LEU HD12 H 7.464 45.957 15.774 1.00 . B B . 87 LEU HD12 1 1
7 35048 2 2 87 LEU HD13 H 6.417 44.566 16.054 1.00 . B B . 87 LEU HD13 1 1
7 35049 2 2 87 LEU HD21 H 9.365 43.055 14.464 1.00 . B B . 87 LEU HD21 1 1
7 35050 2 2 87 LEU HD22 H 8.205 42.872 15.780 1.00 . B B . 87 LEU HD22 1 1
7 35051 2 2 87 LEU HD23 H 9.292 44.260 15.748 1.00 . B B . 87 LEU HD23 1 1
7 35052 2 2 87 LEU HG H 8.188 45.049 13.650 1.00 . B B . 87 LEU HG 1 1
7 35053 2 2 87 LEU N N 6.715 44.320 11.241 1.00 . B B . 87 LEU N 1 1
7 35054 2 2 87 LEU O O 7.677 41.009 11.421 1.00 . B B . 87 LEU O 1 1
7 35055 2 2 88 THR C C 5.739 40.254 9.267 1.00 . B B . 88 THR C 1 1
7 35056 2 2 88 THR CA C 5.100 40.517 10.621 1.00 . B B . 88 THR CA 1 1
7 35057 2 2 88 THR CB C 3.579 40.566 10.444 1.00 . B B . 88 THR CB 1 1
7 35058 2 2 88 THR CG2 C 3.150 41.845 9.724 1.00 . B B . 88 THR CG2 1 1
7 35059 2 2 88 THR H H 4.975 42.531 11.279 1.00 . B B . 88 THR H 1 1
7 35060 2 2 88 THR HA H 5.351 39.709 11.291 1.00 . B B . 88 THR HA 1 1
7 35061 2 2 88 THR HB H 3.100 40.504 11.409 1.00 . B B . 88 THR HB 1 1
7 35062 2 2 88 THR HG1 H 3.967 39.182 9.156 1.00 . B B . 88 THR HG1 1 1
7 35063 2 2 88 THR HG21 H 2.268 42.257 10.197 1.00 . B B . 88 THR HG21 1 1
7 35064 2 2 88 THR HG22 H 2.927 41.613 8.694 1.00 . B B . 88 THR HG22 1 1
7 35065 2 2 88 THR HG23 H 3.938 42.557 9.760 1.00 . B B . 88 THR HG23 1 1
7 35066 2 2 88 THR N N 5.588 41.772 11.180 1.00 . B B . 88 THR N 1 1
7 35067 2 2 88 THR O O 6.287 39.178 9.028 1.00 . B B . 88 THR O 1 1
7 35068 2 2 88 THR OG1 O 3.196 39.475 9.647 1.00 . B B . 88 THR OG1 1 1
7 35069 2 2 89 TYR C C 7.732 40.958 7.159 1.00 . B B . 89 TYR C 1 1
7 35070 2 2 89 TYR CA C 6.223 41.146 7.051 1.00 . B B . 89 TYR CA 1 1
7 35071 2 2 89 TYR CB C 5.852 42.413 6.279 1.00 . B B . 89 TYR CB 1 1
7 35072 2 2 89 TYR CD1 C 6.635 41.343 4.082 1.00 . B B . 89 TYR CD1 1 1
7 35073 2 2 89 TYR CD2 C 6.804 43.744 4.383 1.00 . B B . 89 TYR CD2 1 1
7 35074 2 2 89 TYR CE1 C 7.170 41.476 2.792 1.00 . B B . 89 TYR CE1 1 1
7 35075 2 2 89 TYR CE2 C 7.331 43.873 3.096 1.00 . B B . 89 TYR CE2 1 1
7 35076 2 2 89 TYR CG C 6.453 42.485 4.884 1.00 . B B . 89 TYR CG 1 1
7 35077 2 2 89 TYR CZ C 7.516 42.740 2.301 1.00 . B B . 89 TYR CZ 1 1
7 35078 2 2 89 TYR H H 5.203 42.077 8.647 1.00 . B B . 89 TYR H 1 1
7 35079 2 2 89 TYR HA H 5.789 40.290 6.568 1.00 . B B . 89 TYR HA 1 1
7 35080 2 2 89 TYR HB2 H 4.779 42.463 6.192 1.00 . B B . 89 TYR HB2 1 1
7 35081 2 2 89 TYR HB3 H 6.191 43.259 6.847 1.00 . B B . 89 TYR HB3 1 1
7 35082 2 2 89 TYR HD1 H 6.373 40.368 4.447 1.00 . B B . 89 TYR HD1 1 1
7 35083 2 2 89 TYR HD2 H 6.666 44.624 4.997 1.00 . B B . 89 TYR HD2 1 1
7 35084 2 2 89 TYR HE1 H 7.312 40.600 2.176 1.00 . B B . 89 TYR HE1 1 1
7 35085 2 2 89 TYR HE2 H 7.597 44.850 2.718 1.00 . B B . 89 TYR HE2 1 1
7 35086 2 2 89 TYR HH H 7.319 43.172 0.451 1.00 . B B . 89 TYR HH 1 1
7 35087 2 2 89 TYR N N 5.656 41.251 8.389 1.00 . B B . 89 TYR N 1 1
7 35088 2 2 89 TYR O O 8.315 40.125 6.473 1.00 . B B . 89 TYR O 1 1
7 35089 2 2 89 TYR OH O 8.029 42.871 1.026 1.00 . B B . 89 TYR OH 1 1
7 35090 2 2 90 GLU C C 10.080 40.191 8.792 1.00 . B B . 90 GLU C 1 1
7 35091 2 2 90 GLU CA C 9.780 41.607 8.317 1.00 . B B . 90 GLU CA 1 1
7 35092 2 2 90 GLU CB C 10.200 42.619 9.415 1.00 . B B . 90 GLU CB 1 1
7 35093 2 2 90 GLU CD C 11.913 42.625 11.289 1.00 . B B . 90 GLU CD 1 1
7 35094 2 2 90 GLU CG C 11.710 42.498 9.772 1.00 . B B . 90 GLU CG 1 1
7 35095 2 2 90 GLU H H 7.812 42.333 8.598 1.00 . B B . 90 GLU H 1 1
7 35096 2 2 90 GLU HA H 10.325 41.810 7.407 1.00 . B B . 90 GLU HA 1 1
7 35097 2 2 90 GLU HB2 H 10.008 43.622 9.058 1.00 . B B . 90 GLU HB2 1 1
7 35098 2 2 90 GLU HB3 H 9.607 42.437 10.301 1.00 . B B . 90 GLU HB3 1 1
7 35099 2 2 90 GLU HG2 H 12.102 41.547 9.444 1.00 . B B . 90 GLU HG2 1 1
7 35100 2 2 90 GLU HG3 H 12.260 43.287 9.280 1.00 . B B . 90 GLU HG3 1 1
7 35101 2 2 90 GLU N N 8.342 41.717 8.067 1.00 . B B . 90 GLU N 1 1
7 35102 2 2 90 GLU O O 10.591 39.358 8.041 1.00 . B B . 90 GLU O 1 1
7 35103 2 2 90 GLU OE1 O 11.229 41.920 12.018 1.00 . B B . 90 GLU OE1 1 1
7 35104 2 2 90 GLU OE2 O 12.747 43.429 11.694 1.00 . B B . 90 GLU OE2 1 1
7 35105 2 2 91 HIS C C 9.873 37.497 9.657 1.00 . B B . 91 HIS C 1 1
7 35106 2 2 91 HIS CA C 9.953 38.640 10.680 1.00 . B B . 91 HIS CA 1 1
7 35107 2 2 91 HIS CB C 8.893 38.448 11.770 1.00 . B B . 91 HIS CB 1 1
7 35108 2 2 91 HIS CD2 C 9.187 37.016 13.949 1.00 . B B . 91 HIS CD2 1 1
7 35109 2 2 91 HIS CE1 C 9.626 35.107 13.027 1.00 . B B . 91 HIS CE1 1 1
7 35110 2 2 91 HIS CG C 9.183 37.222 12.592 1.00 . B B . 91 HIS CG 1 1
7 35111 2 2 91 HIS H H 9.328 40.658 10.582 1.00 . B B . 91 HIS H 1 1
7 35112 2 2 91 HIS HA H 10.928 38.631 11.143 1.00 . B B . 91 HIS HA 1 1
7 35113 2 2 91 HIS HB2 H 8.890 39.310 12.418 1.00 . B B . 91 HIS HB2 1 1
7 35114 2 2 91 HIS HB3 H 7.922 38.348 11.307 1.00 . B B . 91 HIS HB3 1 1
7 35115 2 2 91 HIS HD1 H 9.539 35.791 11.063 1.00 . B B . 91 HIS HD1 1 1
7 35116 2 2 91 HIS HD2 H 8.997 37.772 14.692 1.00 . B B . 91 HIS HD2 1 1
7 35117 2 2 91 HIS HE1 H 9.852 34.064 12.881 1.00 . B B . 91 HIS HE1 1 1
7 35118 2 2 91 HIS HE2 H 9.524 35.247 15.099 1.00 . B B . 91 HIS HE2 1 1
7 35119 2 2 91 HIS N N 9.739 39.942 10.055 1.00 . B B . 91 HIS N 1 1
7 35120 2 2 91 HIS ND1 N 9.468 35.988 12.022 1.00 . B B . 91 HIS ND1 1 1
7 35121 2 2 91 HIS NE2 N 9.465 35.679 14.220 1.00 . B B . 91 HIS NE2 1 1
7 35122 2 2 91 HIS O O 10.806 36.704 9.534 1.00 . B B . 91 HIS O 1 1
7 35123 2 2 92 THR C C 9.581 36.570 6.746 1.00 . B B . 92 THR C 1 1
7 35124 2 2 92 THR CA C 8.638 36.349 7.927 1.00 . B B . 92 THR CA 1 1
7 35125 2 2 92 THR CB C 7.171 36.218 7.468 1.00 . B B . 92 THR CB 1 1
7 35126 2 2 92 THR CG2 C 6.880 37.100 6.249 1.00 . B B . 92 THR CG2 1 1
7 35127 2 2 92 THR H H 8.049 38.064 9.032 1.00 . B B . 92 THR H 1 1
7 35128 2 2 92 THR HA H 8.917 35.424 8.404 1.00 . B B . 92 THR HA 1 1
7 35129 2 2 92 THR HB H 6.521 36.512 8.276 1.00 . B B . 92 THR HB 1 1
7 35130 2 2 92 THR HG1 H 7.550 34.315 7.589 1.00 . B B . 92 THR HG1 1 1
7 35131 2 2 92 THR HG21 H 7.396 36.713 5.383 1.00 . B B . 92 THR HG21 1 1
7 35132 2 2 92 THR HG22 H 7.210 38.104 6.448 1.00 . B B . 92 THR HG22 1 1
7 35133 2 2 92 THR HG23 H 5.816 37.106 6.059 1.00 . B B . 92 THR HG23 1 1
7 35134 2 2 92 THR N N 8.770 37.413 8.916 1.00 . B B . 92 THR N 1 1
7 35135 2 2 92 THR O O 10.310 35.670 6.358 1.00 . B B . 92 THR O 1 1
7 35136 2 2 92 THR OG1 O 6.909 34.864 7.132 1.00 . B B . 92 THR OG1 1 1
7 35137 2 2 93 MET C C 11.860 37.593 5.329 1.00 . B B . 93 MET C 1 1
7 35138 2 2 93 MET CA C 10.433 38.064 5.039 1.00 . B B . 93 MET CA 1 1
7 35139 2 2 93 MET CB C 10.395 39.582 4.737 1.00 . B B . 93 MET CB 1 1
7 35140 2 2 93 MET CE C 10.637 41.059 1.205 1.00 . B B . 93 MET CE 1 1
7 35141 2 2 93 MET CG C 11.374 39.924 3.601 1.00 . B B . 93 MET CG 1 1
7 35142 2 2 93 MET H H 8.978 38.465 6.527 1.00 . B B . 93 MET H 1 1
7 35143 2 2 93 MET HA H 10.059 37.533 4.179 1.00 . B B . 93 MET HA 1 1
7 35144 2 2 93 MET HB2 H 9.397 39.860 4.437 1.00 . B B . 93 MET HB2 1 1
7 35145 2 2 93 MET HB3 H 10.671 40.133 5.624 1.00 . B B . 93 MET HB3 1 1
7 35146 2 2 93 MET HE1 H 10.286 41.914 0.643 1.00 . B B . 93 MET HE1 1 1
7 35147 2 2 93 MET HE2 H 9.886 40.286 1.186 1.00 . B B . 93 MET HE2 1 1
7 35148 2 2 93 MET HE3 H 11.550 40.683 0.767 1.00 . B B . 93 MET HE3 1 1
7 35149 2 2 93 MET HG2 H 12.380 39.950 3.997 1.00 . B B . 93 MET HG2 1 1
7 35150 2 2 93 MET HG3 H 11.310 39.175 2.828 1.00 . B B . 93 MET HG3 1 1
7 35151 2 2 93 MET N N 9.571 37.771 6.179 1.00 . B B . 93 MET N 1 1
7 35152 2 2 93 MET O O 12.544 37.075 4.449 1.00 . B B . 93 MET O 1 1
7 35153 2 2 93 MET SD S 10.952 41.554 2.917 1.00 . B B . 93 MET SD 1 1
7 35154 2 2 94 LEU C C 13.693 35.792 6.949 1.00 . B B . 94 LEU C 1 1
7 35155 2 2 94 LEU CA C 13.609 37.312 6.968 1.00 . B B . 94 LEU CA 1 1
7 35156 2 2 94 LEU CB C 13.920 37.827 8.388 1.00 . B B . 94 LEU CB 1 1
7 35157 2 2 94 LEU CD1 C 13.804 40.179 7.510 1.00 . B B . 94 LEU CD1 1 1
7 35158 2 2 94 LEU CD2 C 14.823 39.721 9.761 1.00 . B B . 94 LEU CD2 1 1
7 35159 2 2 94 LEU CG C 14.628 39.186 8.330 1.00 . B B . 94 LEU CG 1 1
7 35160 2 2 94 LEU H H 11.691 38.167 7.231 1.00 . B B . 94 LEU H 1 1
7 35161 2 2 94 LEU HA H 14.339 37.703 6.278 1.00 . B B . 94 LEU HA 1 1
7 35162 2 2 94 LEU HB2 H 12.996 37.941 8.931 1.00 . B B . 94 LEU HB2 1 1
7 35163 2 2 94 LEU HB3 H 14.555 37.123 8.912 1.00 . B B . 94 LEU HB3 1 1
7 35164 2 2 94 LEU HD11 H 14.129 41.186 7.728 1.00 . B B . 94 LEU HD11 1 1
7 35165 2 2 94 LEU HD12 H 12.766 40.074 7.760 1.00 . B B . 94 LEU HD12 1 1
7 35166 2 2 94 LEU HD13 H 13.943 39.980 6.456 1.00 . B B . 94 LEU HD13 1 1
7 35167 2 2 94 LEU HD21 H 15.080 38.907 10.425 1.00 . B B . 94 LEU HD21 1 1
7 35168 2 2 94 LEU HD22 H 13.911 40.189 10.103 1.00 . B B . 94 LEU HD22 1 1
7 35169 2 2 94 LEU HD23 H 15.621 40.448 9.764 1.00 . B B . 94 LEU HD23 1 1
7 35170 2 2 94 LEU HG H 15.587 39.062 7.863 1.00 . B B . 94 LEU HG 1 1
7 35171 2 2 94 LEU N N 12.286 37.759 6.565 1.00 . B B . 94 LEU N 1 1
7 35172 2 2 94 LEU O O 14.700 35.245 6.536 1.00 . B B . 94 LEU O 1 1
7 35173 2 2 95 GLN C C 13.623 32.903 6.792 1.00 . B B . 95 GLN C 1 1
7 35174 2 2 95 GLN CA C 12.541 33.676 7.558 1.00 . B B . 95 GLN CA 1 1
7 35175 2 2 95 GLN CB C 11.108 33.166 7.237 1.00 . B B . 95 GLN CB 1 1
7 35176 2 2 95 GLN CD C 11.707 33.879 4.834 1.00 . B B . 95 GLN CD 1 1
7 35177 2 2 95 GLN CG C 10.717 33.139 5.726 1.00 . B B . 95 GLN CG 1 1
7 35178 2 2 95 GLN H H 11.877 35.682 7.776 1.00 . B B . 95 GLN H 1 1
7 35179 2 2 95 GLN HA H 12.713 33.452 8.601 1.00 . B B . 95 GLN HA 1 1
7 35180 2 2 95 GLN HB2 H 11.018 32.165 7.628 1.00 . B B . 95 GLN HB2 1 1
7 35181 2 2 95 GLN HB3 H 10.408 33.790 7.769 1.00 . B B . 95 GLN HB3 1 1
7 35182 2 2 95 GLN HE21 H 11.699 32.464 3.441 1.00 . B B . 95 GLN HE21 1 1
7 35183 2 2 95 GLN HE22 H 12.700 33.794 3.121 1.00 . B B . 95 GLN HE22 1 1
7 35184 2 2 95 GLN HG2 H 10.656 32.112 5.390 1.00 . B B . 95 GLN HG2 1 1
7 35185 2 2 95 GLN HG3 H 9.736 33.582 5.606 1.00 . B B . 95 GLN HG3 1 1
7 35186 2 2 95 GLN N N 12.628 35.147 7.443 1.00 . B B . 95 GLN N 1 1
7 35187 2 2 95 GLN NE2 N 12.066 33.334 3.706 1.00 . B B . 95 GLN NE2 1 1
7 35188 2 2 95 GLN O O 14.812 33.086 7.052 1.00 . B B . 95 GLN O 1 1
7 35189 2 2 95 GLN OE1 O 12.145 34.970 5.152 1.00 . B B . 95 GLN OE1 1 1
7 35190 2 2 96 LEU C C 14.939 32.049 4.114 1.00 . B B . 96 LEU C 1 1
7 35191 2 2 96 LEU CA C 14.210 31.199 5.163 1.00 . B B . 96 LEU CA 1 1
7 35192 2 2 96 LEU CB C 13.501 29.998 4.504 1.00 . B B . 96 LEU CB 1 1
7 35193 2 2 96 LEU CD1 C 14.811 28.130 5.617 1.00 . B B . 96 LEU CD1 1 1
7 35194 2 2 96 LEU CD2 C 13.849 27.828 3.319 1.00 . B B . 96 LEU CD2 1 1
7 35195 2 2 96 LEU CG C 14.488 28.836 4.282 1.00 . B B . 96 LEU CG 1 1
7 35196 2 2 96 LEU H H 12.283 31.848 5.741 1.00 . B B . 96 LEU H 1 1
7 35197 2 2 96 LEU HA H 14.934 30.839 5.870 1.00 . B B . 96 LEU HA 1 1
7 35198 2 2 96 LEU HB2 H 12.696 29.668 5.141 1.00 . B B . 96 LEU HB2 1 1
7 35199 2 2 96 LEU HB3 H 13.093 30.308 3.552 1.00 . B B . 96 LEU HB3 1 1
7 35200 2 2 96 LEU HD11 H 15.551 28.698 6.160 1.00 . B B . 96 LEU HD11 1 1
7 35201 2 2 96 LEU HD12 H 15.206 27.147 5.413 1.00 . B B . 96 LEU HD12 1 1
7 35202 2 2 96 LEU HD13 H 13.917 28.040 6.211 1.00 . B B . 96 LEU HD13 1 1
7 35203 2 2 96 LEU HD21 H 13.545 28.336 2.414 1.00 . B B . 96 LEU HD21 1 1
7 35204 2 2 96 LEU HD22 H 12.987 27.379 3.787 1.00 . B B . 96 LEU HD22 1 1
7 35205 2 2 96 LEU HD23 H 14.569 27.063 3.076 1.00 . B B . 96 LEU HD23 1 1
7 35206 2 2 96 LEU HG H 15.399 29.220 3.847 1.00 . B B . 96 LEU HG 1 1
7 35207 2 2 96 LEU N N 13.231 32.001 5.893 1.00 . B B . 96 LEU N 1 1
7 35208 2 2 96 LEU O O 15.244 31.588 3.012 1.00 . B B . 96 LEU O 1 1
7 35209 2 2 97 TYR C C 17.378 34.469 4.227 1.00 . B B . 97 TYR C 1 1
7 35210 2 2 97 TYR CA C 15.954 34.232 3.637 1.00 . B B . 97 TYR CA 1 1
7 35211 2 2 97 TYR CB C 15.148 35.561 3.589 1.00 . B B . 97 TYR CB 1 1
7 35212 2 2 97 TYR CD1 C 14.026 34.859 1.433 1.00 . B B . 97 TYR CD1 1 1
7 35213 2 2 97 TYR CD2 C 14.845 37.132 1.638 1.00 . B B . 97 TYR CD2 1 1
7 35214 2 2 97 TYR CE1 C 13.575 35.136 0.143 1.00 . B B . 97 TYR CE1 1 1
7 35215 2 2 97 TYR CE2 C 14.391 37.411 0.346 1.00 . B B . 97 TYR CE2 1 1
7 35216 2 2 97 TYR CG C 14.663 35.856 2.184 1.00 . B B . 97 TYR CG 1 1
7 35217 2 2 97 TYR CZ C 13.756 36.412 -0.401 1.00 . B B . 97 TYR CZ 1 1
7 35218 2 2 97 TYR H H 14.982 33.582 5.396 1.00 . B B . 97 TYR H 1 1
7 35219 2 2 97 TYR HA H 16.053 33.821 2.644 1.00 . B B . 97 TYR HA 1 1
7 35220 2 2 97 TYR HB2 H 14.289 35.466 4.233 1.00 . B B . 97 TYR HB2 1 1
7 35221 2 2 97 TYR HB3 H 15.752 36.383 3.936 1.00 . B B . 97 TYR HB3 1 1
7 35222 2 2 97 TYR HD1 H 13.884 33.875 1.850 1.00 . B B . 97 TYR HD1 1 1
7 35223 2 2 97 TYR HD2 H 15.335 37.901 2.214 1.00 . B B . 97 TYR HD2 1 1
7 35224 2 2 97 TYR HE1 H 13.084 34.365 -0.437 1.00 . B B . 97 TYR HE1 1 1
7 35225 2 2 97 TYR HE2 H 14.530 38.395 -0.076 1.00 . B B . 97 TYR HE2 1 1
7 35226 2 2 97 TYR HH H 12.713 37.438 -1.622 1.00 . B B . 97 TYR HH 1 1
7 35227 2 2 97 TYR N N 15.238 33.291 4.496 1.00 . B B . 97 TYR N 1 1
7 35228 2 2 97 TYR O O 17.654 35.539 4.770 1.00 . B B . 97 TYR O 1 1
7 35229 2 2 97 TYR OH O 13.304 36.686 -1.674 1.00 . B B . 97 TYR OH 1 1
7 35230 2 2 98 PRO C C 20.210 35.059 4.586 1.00 . B B . 98 PRO C 1 1
7 35231 2 2 98 PRO CA C 19.647 33.630 4.714 1.00 . B B . 98 PRO CA 1 1
7 35232 2 2 98 PRO CB C 20.466 32.628 3.887 1.00 . B B . 98 PRO CB 1 1
7 35233 2 2 98 PRO CD C 18.088 32.148 3.550 1.00 . B B . 98 PRO CD 1 1
7 35234 2 2 98 PRO CG C 19.502 31.542 3.501 1.00 . B B . 98 PRO CG 1 1
7 35235 2 2 98 PRO HA H 19.637 33.318 5.732 1.00 . B B . 98 PRO HA 1 1
7 35236 2 2 98 PRO HB2 H 20.867 33.110 3.003 1.00 . B B . 98 PRO HB2 1 1
7 35237 2 2 98 PRO HB3 H 21.267 32.216 4.479 1.00 . B B . 98 PRO HB3 1 1
7 35238 2 2 98 PRO HD2 H 17.680 32.232 2.552 1.00 . B B . 98 PRO HD2 1 1
7 35239 2 2 98 PRO HD3 H 17.442 31.549 4.177 1.00 . B B . 98 PRO HD3 1 1
7 35240 2 2 98 PRO HG2 H 19.726 31.186 2.499 1.00 . B B . 98 PRO HG2 1 1
7 35241 2 2 98 PRO HG3 H 19.572 30.717 4.202 1.00 . B B . 98 PRO HG3 1 1
7 35242 2 2 98 PRO N N 18.281 33.488 4.157 1.00 . B B . 98 PRO N 1 1
7 35243 2 2 98 PRO O O 20.890 35.369 3.607 1.00 . B B . 98 PRO O 1 1
7 35244 2 2 99 SER C C 21.242 37.697 6.847 1.00 . B B . 99 SER C 1 1
7 35245 2 2 99 SER CA C 20.440 37.330 5.543 1.00 . B B . 99 SER CA 1 1
7 35246 2 2 99 SER CB C 19.256 38.314 5.351 1.00 . B B . 99 SER CB 1 1
7 35247 2 2 99 SER H H 19.394 35.642 6.345 1.00 . B B . 99 SER H 1 1
7 35248 2 2 99 SER HA H 21.105 37.432 4.696 1.00 . B B . 99 SER HA 1 1
7 35249 2 2 99 SER HB2 H 18.347 37.761 5.204 1.00 . B B . 99 SER HB2 1 1
7 35250 2 2 99 SER HB3 H 19.149 38.947 6.225 1.00 . B B . 99 SER HB3 1 1
7 35251 2 2 99 SER HG H 18.953 38.785 3.485 1.00 . B B . 99 SER HG 1 1
7 35252 2 2 99 SER N N 19.936 35.934 5.582 1.00 . B B . 99 SER N 1 1
7 35253 2 2 99 SER O O 21.304 36.892 7.776 1.00 . B B . 99 SER O 1 1
7 35254 2 2 99 SER OG O 19.491 39.123 4.203 1.00 . B B . 99 SER OG 1 1
7 35255 2 2 100 PRO C C 21.724 40.202 9.012 1.00 . B B . 100 PRO C 1 1
7 35256 2 2 100 PRO CA C 22.621 39.376 8.096 1.00 . B B . 100 PRO CA 1 1
7 35257 2 2 100 PRO CB C 23.692 40.244 7.457 1.00 . B B . 100 PRO CB 1 1
7 35258 2 2 100 PRO CD C 21.858 39.917 5.875 1.00 . B B . 100 PRO CD 1 1
7 35259 2 2 100 PRO CG C 23.014 40.861 6.274 1.00 . B B . 100 PRO CG 1 1
7 35260 2 2 100 PRO HA H 23.080 38.560 8.620 1.00 . B B . 100 PRO HA 1 1
7 35261 2 2 100 PRO HB2 H 24.032 41.007 8.151 1.00 . B B . 100 PRO HB2 1 1
7 35262 2 2 100 PRO HB3 H 24.525 39.636 7.133 1.00 . B B . 100 PRO HB3 1 1
7 35263 2 2 100 PRO HD2 H 20.921 40.442 5.850 1.00 . B B . 100 PRO HD2 1 1
7 35264 2 2 100 PRO HD3 H 22.059 39.467 4.917 1.00 . B B . 100 PRO HD3 1 1
7 35265 2 2 100 PRO HG2 H 22.631 41.832 6.541 1.00 . B B . 100 PRO HG2 1 1
7 35266 2 2 100 PRO HG3 H 23.711 40.958 5.450 1.00 . B B . 100 PRO HG3 1 1
7 35267 2 2 100 PRO N N 21.848 38.896 6.921 1.00 . B B . 100 PRO N 1 1
7 35268 2 2 100 PRO O O 20.508 40.097 8.918 1.00 . B B . 100 PRO O 1 1
7 35269 2 2 101 PHE C C 21.257 41.244 12.134 1.00 . B B . 101 PHE C 1 1
7 35270 2 2 101 PHE CA C 21.569 41.916 10.779 1.00 . B B . 101 PHE CA 1 1
7 35271 2 2 101 PHE CB C 20.251 42.400 10.130 1.00 . B B . 101 PHE CB 1 1
7 35272 2 2 101 PHE CD1 C 21.433 43.727 8.324 1.00 . B B . 101 PHE CD1 1 1
7 35273 2 2 101 PHE CD2 C 19.629 42.237 7.680 1.00 . B B . 101 PHE CD2 1 1
7 35274 2 2 101 PHE CE1 C 21.586 44.109 6.984 1.00 . B B . 101 PHE CE1 1 1
7 35275 2 2 101 PHE CE2 C 19.788 42.619 6.341 1.00 . B B . 101 PHE CE2 1 1
7 35276 2 2 101 PHE CG C 20.455 42.789 8.677 1.00 . B B . 101 PHE CG 1 1
7 35277 2 2 101 PHE CZ C 20.767 43.556 5.993 1.00 . B B . 101 PHE CZ 1 1
7 35278 2 2 101 PHE H H 23.308 41.091 9.868 1.00 . B B . 101 PHE H 1 1
7 35279 2 2 101 PHE HA H 22.180 42.787 10.979 1.00 . B B . 101 PHE HA 1 1
7 35280 2 2 101 PHE HB2 H 19.505 41.631 10.183 1.00 . B B . 101 PHE HB2 1 1
7 35281 2 2 101 PHE HB3 H 19.894 43.261 10.673 1.00 . B B . 101 PHE HB3 1 1
7 35282 2 2 101 PHE HD1 H 22.070 44.156 9.083 1.00 . B B . 101 PHE HD1 1 1
7 35283 2 2 101 PHE HD2 H 18.873 41.512 7.946 1.00 . B B . 101 PHE HD2 1 1
7 35284 2 2 101 PHE HE1 H 22.332 44.825 6.719 1.00 . B B . 101 PHE HE1 1 1
7 35285 2 2 101 PHE HE2 H 19.154 42.190 5.579 1.00 . B B . 101 PHE HE2 1 1
7 35286 2 2 101 PHE HZ H 20.891 43.854 4.960 1.00 . B B . 101 PHE HZ 1 1
7 35287 2 2 101 PHE N N 22.327 41.039 9.864 1.00 . B B . 101 PHE N 1 1
7 35288 2 2 101 PHE O O 22.094 41.246 13.046 1.00 . B B . 101 PHE O 1 1
7 35289 2 2 102 ALA C C 20.074 38.646 13.688 1.00 . B B . 102 ALA C 1 1
7 35290 2 2 102 ALA CA C 19.554 40.099 13.504 1.00 . B B . 102 ALA CA 1 1
7 35291 2 2 102 ALA CB C 18.023 40.069 13.513 1.00 . B B . 102 ALA CB 1 1
7 35292 2 2 102 ALA H H 19.403 40.788 11.521 1.00 . B B . 102 ALA H 1 1
7 35293 2 2 102 ALA HA H 19.886 40.696 14.341 1.00 . B B . 102 ALA HA 1 1
7 35294 2 2 102 ALA HB1 H 17.673 39.429 12.715 1.00 . B B . 102 ALA HB1 1 1
7 35295 2 2 102 ALA HB2 H 17.640 41.067 13.372 1.00 . B B . 102 ALA HB2 1 1
7 35296 2 2 102 ALA HB3 H 17.678 39.679 14.460 1.00 . B B . 102 ALA HB3 1 1
7 35297 2 2 102 ALA N N 20.025 40.722 12.266 1.00 . B B . 102 ALA N 1 1
7 35298 2 2 102 ALA O O 21.277 38.422 13.546 1.00 . B B . 102 ALA O 1 1
7 35299 2 2 103 THR C C 18.387 35.479 15.053 1.00 . B B . 103 THR C 1 1
7 35300 2 2 103 THR CA C 19.513 36.255 14.267 1.00 . B B . 103 THR CA 1 1
7 35301 2 2 103 THR CB C 20.771 36.224 15.118 1.00 . B B . 103 THR CB 1 1
7 35302 2 2 103 THR CG2 C 20.559 37.142 16.322 1.00 . B B . 103 THR CG2 1 1
7 35303 2 2 103 THR H H 18.209 37.946 14.155 1.00 . B B . 103 THR H 1 1
7 35304 2 2 103 THR HA H 19.694 35.769 13.329 1.00 . B B . 103 THR HA 1 1
7 35305 2 2 103 THR HB H 21.601 36.556 14.540 1.00 . B B . 103 THR HB 1 1
7 35306 2 2 103 THR HG1 H 20.974 34.924 16.546 1.00 . B B . 103 THR HG1 1 1
7 35307 2 2 103 THR HG21 H 21.128 36.760 17.144 1.00 . B B . 103 THR HG21 1 1
7 35308 2 2 103 THR HG22 H 19.515 37.169 16.603 1.00 . B B . 103 THR HG22 1 1
7 35309 2 2 103 THR HG23 H 20.876 38.137 16.080 1.00 . B B . 103 THR HG23 1 1
7 35310 2 2 103 THR N N 19.146 37.676 14.037 1.00 . B B . 103 THR N 1 1
7 35311 2 2 103 THR O O 17.243 35.377 14.612 1.00 . B B . 103 THR O 1 1
7 35312 2 2 103 THR OG1 O 21.032 34.913 15.586 1.00 . B B . 103 THR OG1 1 1
7 35313 2 2 104 CYS C C 17.976 35.025 18.503 1.00 . B B . 104 CYS C 1 1
7 35314 2 2 104 CYS CA C 17.898 34.265 17.148 1.00 . B B . 104 CYS CA 1 1
7 35315 2 2 104 CYS CB C 18.386 32.786 17.296 1.00 . B B . 104 CYS CB 1 1
7 35316 2 2 104 CYS H H 19.702 35.130 16.516 1.00 . B B . 104 CYS H 1 1
7 35317 2 2 104 CYS HA H 16.884 34.290 16.773 1.00 . B B . 104 CYS HA 1 1
7 35318 2 2 104 CYS HB2 H 19.007 32.690 18.178 1.00 . B B . 104 CYS HB2 1 1
7 35319 2 2 104 CYS HB3 H 17.531 32.129 17.389 1.00 . B B . 104 CYS HB3 1 1
7 35320 2 2 104 CYS N N 18.778 34.981 16.235 1.00 . B B . 104 CYS N 1 1
7 35321 2 2 104 CYS O O 19.072 35.336 18.968 1.00 . B B . 104 CYS O 1 1
7 35322 2 2 104 CYS SG S 19.342 32.325 15.817 1.00 . B B . 104 CYS SG 1 1
7 35323 2 2 105 ASP C C 15.664 35.897 21.239 1.00 . B B . 105 ASP C 1 1
7 35324 2 2 105 ASP CA C 16.876 36.152 20.343 1.00 . B B . 105 ASP CA 1 1
7 35325 2 2 105 ASP CB C 16.960 37.665 20.028 1.00 . B B . 105 ASP CB 1 1
7 35326 2 2 105 ASP CG C 17.853 37.933 18.814 1.00 . B B . 105 ASP CG 1 1
7 35327 2 2 105 ASP H H 15.972 35.155 18.680 1.00 . B B . 105 ASP H 1 1
7 35328 2 2 105 ASP HA H 17.762 35.877 20.897 1.00 . B B . 105 ASP HA 1 1
7 35329 2 2 105 ASP HB2 H 15.971 38.043 19.825 1.00 . B B . 105 ASP HB2 1 1
7 35330 2 2 105 ASP HB3 H 17.367 38.180 20.888 1.00 . B B . 105 ASP HB3 1 1
7 35331 2 2 105 ASP N N 16.834 35.378 19.095 1.00 . B B . 105 ASP N 1 1
7 35332 2 2 105 ASP O O 14.525 35.811 20.772 1.00 . B B . 105 ASP O 1 1
7 35333 2 2 105 ASP OD1 O 17.524 37.459 17.744 1.00 . B B . 105 ASP OD1 1 1
7 35334 2 2 105 ASP OD2 O 18.833 38.634 18.972 1.00 . B B . 105 ASP OD2 1 1
7 35335 2 2 106 PHE C C 15.048 36.661 24.645 1.00 . B B . 106 PHE C 1 1
7 35336 2 2 106 PHE CA C 14.894 35.608 23.550 1.00 . B B . 106 PHE CA 1 1
7 35337 2 2 106 PHE CB C 15.031 34.184 24.131 1.00 . B B . 106 PHE CB 1 1
7 35338 2 2 106 PHE CD1 C 12.660 34.393 25.016 1.00 . B B . 106 PHE CD1 1 1
7 35339 2 2 106 PHE CD2 C 13.443 32.233 24.251 1.00 . B B . 106 PHE CD2 1 1
7 35340 2 2 106 PHE CE1 C 11.423 33.834 25.331 1.00 . B B . 106 PHE CE1 1 1
7 35341 2 2 106 PHE CE2 C 12.204 31.673 24.569 1.00 . B B . 106 PHE CE2 1 1
7 35342 2 2 106 PHE CG C 13.674 33.593 24.474 1.00 . B B . 106 PHE CG 1 1
7 35343 2 2 106 PHE CZ C 11.193 32.475 25.109 1.00 . B B . 106 PHE CZ 1 1
7 35344 2 2 106 PHE H H 16.869 35.917 22.844 1.00 . B B . 106 PHE H 1 1
7 35345 2 2 106 PHE HA H 13.924 35.719 23.088 1.00 . B B . 106 PHE HA 1 1
7 35346 2 2 106 PHE HB2 H 15.511 33.555 23.393 1.00 . B B . 106 PHE HB2 1 1
7 35347 2 2 106 PHE HB3 H 15.646 34.209 25.020 1.00 . B B . 106 PHE HB3 1 1
7 35348 2 2 106 PHE HD1 H 12.827 35.438 25.188 1.00 . B B . 106 PHE HD1 1 1
7 35349 2 2 106 PHE HD2 H 14.223 31.616 23.834 1.00 . B B . 106 PHE HD2 1 1
7 35350 2 2 106 PHE HE1 H 10.641 34.453 25.750 1.00 . B B . 106 PHE HE1 1 1
7 35351 2 2 106 PHE HE2 H 12.027 30.624 24.398 1.00 . B B . 106 PHE HE2 1 1
7 35352 2 2 106 PHE HZ H 10.236 32.042 25.357 1.00 . B B . 106 PHE HZ 1 1
7 35353 2 2 106 PHE N N 15.937 35.816 22.545 1.00 . B B . 106 PHE N 1 1
7 35354 2 2 106 PHE O O 14.792 36.398 25.824 1.00 . B B . 106 PHE O 1 1
7 35355 2 2 107 MET C C 15.234 40.281 24.661 1.00 . B B . 107 MET C 1 1
7 35356 2 2 107 MET CA C 15.704 38.933 25.209 1.00 . B B . 107 MET CA 1 1
7 35357 2 2 107 MET CB C 17.188 38.992 25.605 1.00 . B B . 107 MET CB 1 1
7 35358 2 2 107 MET CE C 19.341 36.662 24.336 1.00 . B B . 107 MET CE 1 1
7 35359 2 2 107 MET CG C 18.114 39.123 24.374 1.00 . B B . 107 MET CG 1 1
7 35360 2 2 107 MET H H 15.700 38.002 23.305 1.00 . B B . 107 MET H 1 1
7 35361 2 2 107 MET HA H 15.126 38.724 26.101 1.00 . B B . 107 MET HA 1 1
7 35362 2 2 107 MET HB2 H 17.342 39.841 26.252 1.00 . B B . 107 MET HB2 1 1
7 35363 2 2 107 MET HB3 H 17.437 38.091 26.138 1.00 . B B . 107 MET HB3 1 1
7 35364 2 2 107 MET HE1 H 18.887 36.300 25.248 1.00 . B B . 107 MET HE1 1 1
7 35365 2 2 107 MET HE2 H 20.179 37.295 24.582 1.00 . B B . 107 MET HE2 1 1
7 35366 2 2 107 MET HE3 H 19.688 35.824 23.747 1.00 . B B . 107 MET HE3 1 1
7 35367 2 2 107 MET HG2 H 17.789 39.938 23.758 1.00 . B B . 107 MET HG2 1 1
7 35368 2 2 107 MET HG3 H 19.115 39.327 24.708 1.00 . B B . 107 MET HG3 1 1
7 35369 2 2 107 MET N N 15.496 37.853 24.251 1.00 . B B . 107 MET N 1 1
7 35370 2 2 107 MET O O 14.503 40.994 25.345 1.00 . B B . 107 MET O 1 1
7 35371 2 2 107 MET SD S 18.113 37.598 23.389 1.00 . B B . 107 MET SD 1 1
7 35372 2 2 108 VAL C C 14.893 42.949 23.794 1.00 . B B . 108 VAL C 1 1
7 35373 2 2 108 VAL CA C 15.285 41.874 22.768 1.00 . B B . 108 VAL CA 1 1
7 35374 2 2 108 VAL CB C 14.121 41.626 21.769 1.00 . B B . 108 VAL CB 1 1
7 35375 2 2 108 VAL CG1 C 14.103 42.712 20.680 1.00 . B B . 108 VAL CG1 1 1
7 35376 2 2 108 VAL CG2 C 14.293 40.258 21.078 1.00 . B B . 108 VAL CG2 1 1
7 35377 2 2 108 VAL H H 16.230 39.984 22.955 1.00 . B B . 108 VAL H 1 1
7 35378 2 2 108 VAL HA H 16.142 42.224 22.208 1.00 . B B . 108 VAL HA 1 1
7 35379 2 2 108 VAL HB H 13.185 41.644 22.302 1.00 . B B . 108 VAL HB 1 1
7 35380 2 2 108 VAL HG11 H 13.102 42.809 20.290 1.00 . B B . 108 VAL HG11 1 1
7 35381 2 2 108 VAL HG12 H 14.771 42.439 19.874 1.00 . B B . 108 VAL HG12 1 1
7 35382 2 2 108 VAL HG13 H 14.421 43.651 21.096 1.00 . B B . 108 VAL HG13 1 1
7 35383 2 2 108 VAL HG21 H 14.621 39.514 21.783 1.00 . B B . 108 VAL HG21 1 1
7 35384 2 2 108 VAL HG22 H 15.021 40.338 20.279 1.00 . B B . 108 VAL HG22 1 1
7 35385 2 2 108 VAL HG23 H 13.348 39.964 20.665 1.00 . B B . 108 VAL HG23 1 1
7 35386 2 2 108 VAL N N 15.653 40.611 23.435 1.00 . B B . 108 VAL N 1 1
7 35387 2 2 108 VAL O O 13.727 43.073 24.150 1.00 . B B . 108 VAL O 1 1
7 35388 2 2 109 ARG C C 14.793 45.846 24.793 1.00 . B B . 109 ARG C 1 1
7 35389 2 2 109 ARG CA C 15.691 44.720 25.297 1.00 . B B . 109 ARG CA 1 1
7 35390 2 2 109 ARG CB C 17.027 45.327 25.743 1.00 . B B . 109 ARG CB 1 1
7 35391 2 2 109 ARG CD C 17.662 43.006 26.505 1.00 . B B . 109 ARG CD 1 1
7 35392 2 2 109 ARG CG C 18.121 44.264 25.751 1.00 . B B . 109 ARG CG 1 1
7 35393 2 2 109 ARG CZ C 19.704 41.727 26.202 1.00 . B B . 109 ARG CZ 1 1
7 35394 2 2 109 ARG H H 16.820 43.508 23.966 1.00 . B B . 109 ARG H 1 1
7 35395 2 2 109 ARG HA H 15.219 44.264 26.151 1.00 . B B . 109 ARG HA 1 1
7 35396 2 2 109 ARG HB2 H 17.313 46.115 25.060 1.00 . B B . 109 ARG HB2 1 1
7 35397 2 2 109 ARG HB3 H 16.924 45.736 26.738 1.00 . B B . 109 ARG HB3 1 1
7 35398 2 2 109 ARG HD2 H 17.024 43.287 27.329 1.00 . B B . 109 ARG HD2 1 1
7 35399 2 2 109 ARG HD3 H 17.116 42.363 25.832 1.00 . B B . 109 ARG HD3 1 1
7 35400 2 2 109 ARG HE H 18.934 42.194 27.989 1.00 . B B . 109 ARG HE 1 1
7 35401 2 2 109 ARG HG2 H 18.370 44.010 24.732 1.00 . B B . 109 ARG HG2 1 1
7 35402 2 2 109 ARG HG3 H 18.997 44.669 26.236 1.00 . B B . 109 ARG HG3 1 1
7 35403 2 2 109 ARG HH11 H 18.820 42.393 24.535 1.00 . B B . 109 ARG HH11 1 1
7 35404 2 2 109 ARG HH12 H 20.252 41.457 24.296 1.00 . B B . 109 ARG HH12 1 1
7 35405 2 2 109 ARG HH21 H 20.805 40.935 27.676 1.00 . B B . 109 ARG HH21 1 1
7 35406 2 2 109 ARG HH22 H 21.364 40.614 26.069 1.00 . B B . 109 ARG HH22 1 1
7 35407 2 2 109 ARG N N 15.904 43.688 24.280 1.00 . B B . 109 ARG N 1 1
7 35408 2 2 109 ARG NE N 18.819 42.286 27.022 1.00 . B B . 109 ARG NE 1 1
7 35409 2 2 109 ARG NH1 N 19.580 41.869 24.910 1.00 . B B . 109 ARG NH1 1 1
7 35410 2 2 109 ARG NH2 N 20.703 41.040 26.689 1.00 . B B . 109 ARG NH2 1 1
7 35411 2 2 109 ARG O O 14.674 46.082 23.600 1.00 . B B . 109 ARG O 1 1
7 35412 2 2 110 PHE C C 13.931 49.019 25.877 1.00 . B B . 110 PHE C 1 1
7 35413 2 2 110 PHE CA C 13.279 47.667 25.457 1.00 . B B . 110 PHE CA 1 1
7 35414 2 2 110 PHE CB C 11.992 47.465 26.276 1.00 . B B . 110 PHE CB 1 1
7 35415 2 2 110 PHE CD1 C 11.467 45.118 25.442 1.00 . B B . 110 PHE CD1 1 1
7 35416 2 2 110 PHE CD2 C 9.722 46.790 25.375 1.00 . B B . 110 PHE CD2 1 1
7 35417 2 2 110 PHE CE1 C 10.561 44.168 24.943 1.00 . B B . 110 PHE CE1 1 1
7 35418 2 2 110 PHE CE2 C 8.823 45.841 24.891 1.00 . B B . 110 PHE CE2 1 1
7 35419 2 2 110 PHE CG C 11.050 46.436 25.658 1.00 . B B . 110 PHE CG 1 1
7 35420 2 2 110 PHE CZ C 9.238 44.531 24.674 1.00 . B B . 110 PHE CZ 1 1
7 35421 2 2 110 PHE H H 14.338 46.306 26.682 1.00 . B B . 110 PHE H 1 1
7 35422 2 2 110 PHE HA H 13.040 47.686 24.406 1.00 . B B . 110 PHE HA 1 1
7 35423 2 2 110 PHE HB2 H 12.264 47.123 27.264 1.00 . B B . 110 PHE HB2 1 1
7 35424 2 2 110 PHE HB3 H 11.477 48.396 26.375 1.00 . B B . 110 PHE HB3 1 1
7 35425 2 2 110 PHE HD1 H 12.489 44.834 25.637 1.00 . B B . 110 PHE HD1 1 1
7 35426 2 2 110 PHE HD2 H 9.394 47.799 25.525 1.00 . B B . 110 PHE HD2 1 1
7 35427 2 2 110 PHE HE1 H 10.880 43.153 24.787 1.00 . B B . 110 PHE HE1 1 1
7 35428 2 2 110 PHE HE2 H 7.805 46.125 24.684 1.00 . B B . 110 PHE HE2 1 1
7 35429 2 2 110 PHE HZ H 8.538 43.795 24.299 1.00 . B B . 110 PHE HZ 1 1
7 35430 2 2 110 PHE N N 14.177 46.545 25.746 1.00 . B B . 110 PHE N 1 1
7 35431 2 2 110 PHE O O 14.818 49.034 26.730 1.00 . B B . 110 PHE O 1 1
7 35432 2 2 111 PRO C C 14.499 51.756 27.041 1.00 . B B . 111 PRO C 1 1
7 35433 2 2 111 PRO CA C 13.992 51.527 25.605 1.00 . B B . 111 PRO CA 1 1
7 35434 2 2 111 PRO CB C 12.750 52.386 25.339 1.00 . B B . 111 PRO CB 1 1
7 35435 2 2 111 PRO CD C 12.468 50.194 24.248 1.00 . B B . 111 PRO CD 1 1
7 35436 2 2 111 PRO CG C 11.981 51.660 24.263 1.00 . B B . 111 PRO CG 1 1
7 35437 2 2 111 PRO HA H 14.760 51.801 24.903 1.00 . B B . 111 PRO HA 1 1
7 35438 2 2 111 PRO HB2 H 12.154 52.470 26.239 1.00 . B B . 111 PRO HB2 1 1
7 35439 2 2 111 PRO HB3 H 13.040 53.368 24.991 1.00 . B B . 111 PRO HB3 1 1
7 35440 2 2 111 PRO HD2 H 11.651 49.524 24.457 1.00 . B B . 111 PRO HD2 1 1
7 35441 2 2 111 PRO HD3 H 12.913 49.951 23.292 1.00 . B B . 111 PRO HD3 1 1
7 35442 2 2 111 PRO HG2 H 10.918 51.698 24.483 1.00 . B B . 111 PRO HG2 1 1
7 35443 2 2 111 PRO HG3 H 12.165 52.115 23.298 1.00 . B B . 111 PRO HG3 1 1
7 35444 2 2 111 PRO N N 13.493 50.133 25.301 1.00 . B B . 111 PRO N 1 1
7 35445 2 2 111 PRO O O 14.314 50.922 27.920 1.00 . B B . 111 PRO O 1 1
7 35446 2 2 112 GLU C C 14.866 52.681 29.713 1.00 . B B . 112 GLU C 1 1
7 35447 2 2 112 GLU CA C 15.683 53.299 28.579 1.00 . B B . 112 GLU CA 1 1
7 35448 2 2 112 GLU CB C 15.727 54.845 28.745 1.00 . B B . 112 GLU CB 1 1
7 35449 2 2 112 GLU CD C 17.461 56.725 28.756 1.00 . B B . 112 GLU CD 1 1
7 35450 2 2 112 GLU CG C 16.981 55.445 28.044 1.00 . B B . 112 GLU CG 1 1
7 35451 2 2 112 GLU H H 15.245 53.550 26.513 1.00 . B B . 112 GLU H 1 1
7 35452 2 2 112 GLU HA H 16.683 52.912 28.652 1.00 . B B . 112 GLU HA 1 1
7 35453 2 2 112 GLU HB2 H 14.839 55.269 28.300 1.00 . B B . 112 GLU HB2 1 1
7 35454 2 2 112 GLU HB3 H 15.752 55.096 29.795 1.00 . B B . 112 GLU HB3 1 1
7 35455 2 2 112 GLU HG2 H 17.786 54.729 28.045 1.00 . B B . 112 GLU HG2 1 1
7 35456 2 2 112 GLU HG3 H 16.731 55.691 27.021 1.00 . B B . 112 GLU HG3 1 1
7 35457 2 2 112 GLU N N 15.138 52.925 27.259 1.00 . B B . 112 GLU N 1 1
7 35458 2 2 112 GLU O O 15.124 51.545 30.115 1.00 . B B . 112 GLU O 1 1
7 35459 2 2 112 GLU OE1 O 16.655 57.372 29.409 1.00 . B B . 112 GLU OE1 1 1
7 35460 2 2 112 GLU OE2 O 18.644 57.028 28.637 1.00 . B B . 112 GLU OE2 1 1
7 35461 2 2 113 TRP C C 11.636 53.451 31.171 1.00 . B B . 113 TRP C 1 1
7 35462 2 2 113 TRP CA C 13.036 52.868 31.290 1.00 . B B . 113 TRP CA 1 1
7 35463 2 2 113 TRP CB C 13.653 53.144 32.678 1.00 . B B . 113 TRP CB 1 1
7 35464 2 2 113 TRP CD1 C 13.941 55.667 32.437 1.00 . B B . 113 TRP CD1 1 1
7 35465 2 2 113 TRP CD2 C 15.865 54.615 32.962 1.00 . B B . 113 TRP CD2 1 1
7 35466 2 2 113 TRP CE2 C 16.166 55.999 32.858 1.00 . B B . 113 TRP CE2 1 1
7 35467 2 2 113 TRP CE3 C 16.917 53.733 33.291 1.00 . B B . 113 TRP CE3 1 1
7 35468 2 2 113 TRP CG C 14.442 54.427 32.680 1.00 . B B . 113 TRP CG 1 1
7 35469 2 2 113 TRP CH2 C 18.484 55.599 33.397 1.00 . B B . 113 TRP CH2 1 1
7 35470 2 2 113 TRP CZ2 C 17.456 56.486 33.071 1.00 . B B . 113 TRP CZ2 1 1
7 35471 2 2 113 TRP CZ3 C 18.216 54.224 33.507 1.00 . B B . 113 TRP CZ3 1 1
7 35472 2 2 113 TRP H H 13.691 54.299 29.869 1.00 . B B . 113 TRP H 1 1
7 35473 2 2 113 TRP HA H 12.956 51.796 31.155 1.00 . B B . 113 TRP HA 1 1
7 35474 2 2 113 TRP HB2 H 12.868 53.204 33.420 1.00 . B B . 113 TRP HB2 1 1
7 35475 2 2 113 TRP HB3 H 14.314 52.326 32.934 1.00 . B B . 113 TRP HB3 1 1
7 35476 2 2 113 TRP HD1 H 12.917 55.898 32.204 1.00 . B B . 113 TRP HD1 1 1
7 35477 2 2 113 TRP HE1 H 14.871 57.560 32.400 1.00 . B B . 113 TRP HE1 1 1
7 35478 2 2 113 TRP HE3 H 16.722 52.671 33.377 1.00 . B B . 113 TRP HE3 1 1
7 35479 2 2 113 TRP HH2 H 19.482 55.970 33.563 1.00 . B B . 113 TRP HH2 1 1
7 35480 2 2 113 TRP HZ2 H 17.659 57.545 32.987 1.00 . B B . 113 TRP HZ2 1 1
7 35481 2 2 113 TRP HZ3 H 19.014 53.544 33.757 1.00 . B B . 113 TRP HZ3 1 1
7 35482 2 2 113 TRP N N 13.875 53.406 30.223 1.00 . B B . 113 TRP N 1 1
7 35483 2 2 113 TRP NE1 N 14.964 56.593 32.537 1.00 . B B . 113 TRP NE1 1 1
7 35484 2 2 113 TRP O O 11.470 54.648 30.972 1.00 . B B . 113 TRP O 1 1
7 35485 2 2 114 LEU C C 8.482 51.688 30.512 1.00 . B B . 114 LEU C 1 1
7 35486 2 2 114 LEU CA C 9.231 52.902 31.087 1.00 . B B . 114 LEU CA 1 1
7 35487 2 2 114 LEU CB C 9.058 54.151 30.169 1.00 . B B . 114 LEU CB 1 1
7 35488 2 2 114 LEU CD1 C 7.242 55.792 29.491 1.00 . B B . 114 LEU CD1 1 1
7 35489 2 2 114 LEU CD2 C 7.480 53.664 28.209 1.00 . B B . 114 LEU CD2 1 1
7 35490 2 2 114 LEU CG C 7.604 54.295 29.614 1.00 . B B . 114 LEU CG 1 1
7 35491 2 2 114 LEU H H 10.886 51.614 31.360 1.00 . B B . 114 LEU H 1 1
7 35492 2 2 114 LEU HA H 8.831 53.129 32.068 1.00 . B B . 114 LEU HA 1 1
7 35493 2 2 114 LEU HB2 H 9.285 55.032 30.752 1.00 . B B . 114 LEU HB2 1 1
7 35494 2 2 114 LEU HB3 H 9.756 54.082 29.349 1.00 . B B . 114 LEU HB3 1 1
7 35495 2 2 114 LEU HD11 H 6.307 55.895 28.959 1.00 . B B . 114 LEU HD11 1 1
7 35496 2 2 114 LEU HD12 H 8.019 56.312 28.950 1.00 . B B . 114 LEU HD12 1 1
7 35497 2 2 114 LEU HD13 H 7.144 56.220 30.478 1.00 . B B . 114 LEU HD13 1 1
7 35498 2 2 114 LEU HD21 H 6.538 53.961 27.769 1.00 . B B . 114 LEU HD21 1 1
7 35499 2 2 114 LEU HD22 H 7.508 52.590 28.289 1.00 . B B . 114 LEU HD22 1 1
7 35500 2 2 114 LEU HD23 H 8.290 53.999 27.580 1.00 . B B . 114 LEU HD23 1 1
7 35501 2 2 114 LEU HG H 6.910 53.814 30.287 1.00 . B B . 114 LEU HG 1 1
7 35502 2 2 114 LEU N N 10.648 52.557 31.239 1.00 . B B . 114 LEU N 1 1
7 35503 2 2 114 LEU O O 7.479 51.264 31.077 1.00 . B B . 114 LEU O 1 1
7 35504 2 2 115 PRO C C 7.994 48.744 29.719 1.00 . B B . 115 PRO C 1 1
7 35505 2 2 115 PRO CA C 8.301 49.917 28.755 1.00 . B B . 115 PRO CA 1 1
7 35506 2 2 115 PRO CB C 9.333 49.489 27.667 1.00 . B B . 115 PRO CB 1 1
7 35507 2 2 115 PRO CD C 10.124 51.545 28.628 1.00 . B B . 115 PRO CD 1 1
7 35508 2 2 115 PRO CG C 10.592 50.255 27.988 1.00 . B B . 115 PRO CG 1 1
7 35509 2 2 115 PRO HA H 7.387 50.228 28.273 1.00 . B B . 115 PRO HA 1 1
7 35510 2 2 115 PRO HB2 H 9.520 48.424 27.710 1.00 . B B . 115 PRO HB2 1 1
7 35511 2 2 115 PRO HB3 H 8.980 49.765 26.683 1.00 . B B . 115 PRO HB3 1 1
7 35512 2 2 115 PRO HD2 H 10.898 51.944 29.237 1.00 . B B . 115 PRO HD2 1 1
7 35513 2 2 115 PRO HD3 H 9.828 52.254 27.873 1.00 . B B . 115 PRO HD3 1 1
7 35514 2 2 115 PRO HG2 H 11.208 49.691 28.681 1.00 . B B . 115 PRO HG2 1 1
7 35515 2 2 115 PRO HG3 H 11.147 50.484 27.092 1.00 . B B . 115 PRO HG3 1 1
7 35516 2 2 115 PRO N N 8.948 51.117 29.409 1.00 . B B . 115 PRO N 1 1
7 35517 2 2 115 PRO O O 6.867 48.627 30.187 1.00 . B B . 115 PRO O 1 1
7 35518 2 2 116 LEU C C 9.188 45.415 29.904 1.00 . B B . 116 LEU C 1 1
7 35519 2 2 116 LEU CA C 8.990 46.656 30.796 1.00 . B B . 116 LEU CA 1 1
7 35520 2 2 116 LEU CB C 7.702 46.468 31.655 1.00 . B B . 116 LEU CB 1 1
7 35521 2 2 116 LEU CD1 C 8.542 46.548 34.061 1.00 . B B . 116 LEU CD1 1 1
7 35522 2 2 116 LEU CD2 C 8.297 48.690 32.827 1.00 . B B . 116 LEU CD2 1 1
7 35523 2 2 116 LEU CG C 7.724 47.278 32.990 1.00 . B B . 116 LEU CG 1 1
7 35524 2 2 116 LEU H H 9.865 48.081 29.480 1.00 . B B . 116 LEU H 1 1
7 35525 2 2 116 LEU HA H 9.839 46.698 31.459 1.00 . B B . 116 LEU HA 1 1
7 35526 2 2 116 LEU HB2 H 6.831 46.736 31.087 1.00 . B B . 116 LEU HB2 1 1
7 35527 2 2 116 LEU HB3 H 7.617 45.418 31.907 1.00 . B B . 116 LEU HB3 1 1
7 35528 2 2 116 LEU HD11 H 8.466 47.090 34.994 1.00 . B B . 116 LEU HD11 1 1
7 35529 2 2 116 LEU HD12 H 9.577 46.497 33.762 1.00 . B B . 116 LEU HD12 1 1
7 35530 2 2 116 LEU HD13 H 8.154 45.553 34.196 1.00 . B B . 116 LEU HD13 1 1
7 35531 2 2 116 LEU HD21 H 8.361 49.153 33.801 1.00 . B B . 116 LEU HD21 1 1
7 35532 2 2 116 LEU HD22 H 7.645 49.270 32.212 1.00 . B B . 116 LEU HD22 1 1
7 35533 2 2 116 LEU HD23 H 9.280 48.652 32.391 1.00 . B B . 116 LEU HD23 1 1
7 35534 2 2 116 LEU HG H 6.704 47.360 33.346 1.00 . B B . 116 LEU HG 1 1
7 35535 2 2 116 LEU N N 9.024 47.888 29.941 1.00 . B B . 116 LEU N 1 1
7 35536 2 2 116 LEU O O 8.246 44.941 29.261 1.00 . B B . 116 LEU O 1 1
7 35537 2 2 117 ASP C C 10.870 42.455 29.883 1.00 . B B . 117 ASP C 1 1
7 35538 2 2 117 ASP CA C 10.781 43.731 29.052 1.00 . B B . 117 ASP CA 1 1
7 35539 2 2 117 ASP CB C 12.131 43.943 28.400 1.00 . B B . 117 ASP CB 1 1
7 35540 2 2 117 ASP CG C 12.384 42.833 27.376 1.00 . B B . 117 ASP CG 1 1
7 35541 2 2 117 ASP H H 11.125 45.344 30.395 1.00 . B B . 117 ASP H 1 1
7 35542 2 2 117 ASP HA H 10.038 43.596 28.277 1.00 . B B . 117 ASP HA 1 1
7 35543 2 2 117 ASP HB2 H 12.147 44.903 27.916 1.00 . B B . 117 ASP HB2 1 1
7 35544 2 2 117 ASP HB3 H 12.903 43.914 29.153 1.00 . B B . 117 ASP HB3 1 1
7 35545 2 2 117 ASP N N 10.427 44.908 29.868 1.00 . B B . 117 ASP N 1 1
7 35546 2 2 117 ASP O O 11.615 42.381 30.848 1.00 . B B . 117 ASP O 1 1
7 35547 2 2 117 ASP OD1 O 11.588 41.906 27.332 1.00 . B B . 117 ASP OD1 1 1
7 35548 2 2 117 ASP OD2 O 13.371 42.922 26.657 1.00 . B B . 117 ASP OD2 1 1
7 35549 2 2 118 LYS C C 10.209 40.384 31.698 1.00 . B B . 118 LYS C 1 1
7 35550 2 2 118 LYS CA C 10.109 40.168 30.196 1.00 . B B . 118 LYS CA 1 1
7 35551 2 2 118 LYS CB C 11.201 39.206 29.664 1.00 . B B . 118 LYS CB 1 1
7 35552 2 2 118 LYS CD C 13.344 38.252 30.693 1.00 . B B . 118 LYS CD 1 1
7 35553 2 2 118 LYS CE C 13.851 37.432 29.497 1.00 . B B . 118 LYS CE 1 1
7 35554 2 2 118 LYS CG C 12.629 39.533 30.203 1.00 . B B . 118 LYS CG 1 1
7 35555 2 2 118 LYS H H 9.545 41.556 28.699 1.00 . B B . 118 LYS H 1 1
7 35556 2 2 118 LYS HA H 9.151 39.709 30.015 1.00 . B B . 118 LYS HA 1 1
7 35557 2 2 118 LYS HB2 H 10.928 38.200 29.937 1.00 . B B . 118 LYS HB2 1 1
7 35558 2 2 118 LYS HB3 H 11.211 39.277 28.585 1.00 . B B . 118 LYS HB3 1 1
7 35559 2 2 118 LYS HD2 H 14.185 38.536 31.304 1.00 . B B . 118 LYS HD2 1 1
7 35560 2 2 118 LYS HD3 H 12.668 37.650 31.282 1.00 . B B . 118 LYS HD3 1 1
7 35561 2 2 118 LYS HE2 H 14.792 37.835 29.156 1.00 . B B . 118 LYS HE2 1 1
7 35562 2 2 118 LYS HE3 H 13.992 36.403 29.802 1.00 . B B . 118 LYS HE3 1 1
7 35563 2 2 118 LYS HG2 H 13.217 39.973 29.409 1.00 . B B . 118 LYS HG2 1 1
7 35564 2 2 118 LYS HG3 H 12.574 40.236 31.018 1.00 . B B . 118 LYS HG3 1 1
7 35565 2 2 118 LYS HZ1 H 12.870 38.430 27.954 1.00 . B B . 118 LYS HZ1 1 1
7 35566 2 2 118 LYS HZ2 H 11.910 37.280 28.755 1.00 . B B . 118 LYS HZ2 1 1
7 35567 2 2 118 LYS HZ3 H 13.109 36.777 27.663 1.00 . B B . 118 LYS HZ3 1 1
7 35568 2 2 118 LYS N N 10.116 41.444 29.486 1.00 . B B . 118 LYS N 1 1
7 35569 2 2 118 LYS NZ N 12.859 37.484 28.384 1.00 . B B . 118 LYS NZ 1 1
7 35570 2 2 118 LYS O O 10.660 39.511 32.442 1.00 . B B . 118 LYS O 1 1
7 35571 2 2 119 TRP C C 8.243 41.899 33.965 1.00 . B B . 119 TRP C 1 1
7 35572 2 2 119 TRP CA C 9.694 41.905 33.543 1.00 . B B . 119 TRP CA 1 1
7 35573 2 2 119 TRP CB C 10.344 43.265 33.824 1.00 . B B . 119 TRP CB 1 1
7 35574 2 2 119 TRP CD1 C 12.132 44.351 32.419 1.00 . B B . 119 TRP CD1 1 1
7 35575 2 2 119 TRP CD2 C 12.825 42.364 33.247 1.00 . B B . 119 TRP CD2 1 1
7 35576 2 2 119 TRP CE2 C 13.887 42.887 32.459 1.00 . B B . 119 TRP CE2 1 1
7 35577 2 2 119 TRP CE3 C 13.039 41.108 33.876 1.00 . B B . 119 TRP CE3 1 1
7 35578 2 2 119 TRP CG C 11.707 43.328 33.197 1.00 . B B . 119 TRP CG 1 1
7 35579 2 2 119 TRP CH2 C 15.280 40.979 32.922 1.00 . B B . 119 TRP CH2 1 1
7 35580 2 2 119 TRP CZ2 C 15.092 42.208 32.299 1.00 . B B . 119 TRP CZ2 1 1
7 35581 2 2 119 TRP CZ3 C 14.258 40.430 33.711 1.00 . B B . 119 TRP CZ3 1 1
7 35582 2 2 119 TRP H H 9.366 42.187 31.472 1.00 . B B . 119 TRP H 1 1
7 35583 2 2 119 TRP HA H 10.198 41.148 34.112 1.00 . B B . 119 TRP HA 1 1
7 35584 2 2 119 TRP HB2 H 9.728 44.047 33.404 1.00 . B B . 119 TRP HB2 1 1
7 35585 2 2 119 TRP HB3 H 10.431 43.413 34.890 1.00 . B B . 119 TRP HB3 1 1
7 35586 2 2 119 TRP HD1 H 11.559 45.231 32.175 1.00 . B B . 119 TRP HD1 1 1
7 35587 2 2 119 TRP HE1 H 13.944 44.669 31.402 1.00 . B B . 119 TRP HE1 1 1
7 35588 2 2 119 TRP HE3 H 12.275 40.672 34.494 1.00 . B B . 119 TRP HE3 1 1
7 35589 2 2 119 TRP HH2 H 16.212 40.453 32.802 1.00 . B B . 119 TRP HH2 1 1
7 35590 2 2 119 TRP HZ2 H 15.878 42.631 31.692 1.00 . B B . 119 TRP HZ2 1 1
7 35591 2 2 119 TRP HZ3 H 14.411 39.476 34.194 1.00 . B B . 119 TRP HZ3 1 1
7 35592 2 2 119 TRP N N 9.735 41.556 32.128 1.00 . B B . 119 TRP N 1 1
7 35593 2 2 119 TRP NE1 N 13.414 44.087 31.983 1.00 . B B . 119 TRP NE1 1 1
7 35594 2 2 119 TRP O O 7.924 41.920 35.152 1.00 . B B . 119 TRP O 1 1
7 35595 2 2 120 VAL C C 5.205 41.083 31.992 1.00 . B B . 120 VAL C 1 1
7 35596 2 2 120 VAL CA C 5.940 41.699 33.204 1.00 . B B . 120 VAL CA 1 1
7 35597 2 2 120 VAL CB C 5.325 43.078 33.593 1.00 . B B . 120 VAL CB 1 1
7 35598 2 2 120 VAL CG1 C 3.794 42.992 33.575 1.00 . B B . 120 VAL CG1 1 1
7 35599 2 2 120 VAL CG2 C 5.775 43.483 35.007 1.00 . B B . 120 VAL CG2 1 1
7 35600 2 2 120 VAL H H 7.707 41.723 32.048 1.00 . B B . 120 VAL H 1 1
7 35601 2 2 120 VAL HA H 5.792 41.024 34.033 1.00 . B B . 120 VAL HA 1 1
7 35602 2 2 120 VAL HB H 5.638 43.832 32.898 1.00 . B B . 120 VAL HB 1 1
7 35603 2 2 120 VAL HG11 H 3.450 42.936 32.554 1.00 . B B . 120 VAL HG11 1 1
7 35604 2 2 120 VAL HG12 H 3.381 43.873 34.045 1.00 . B B . 120 VAL HG12 1 1
7 35605 2 2 120 VAL HG13 H 3.472 42.113 34.114 1.00 . B B . 120 VAL HG13 1 1
7 35606 2 2 120 VAL HG21 H 5.116 44.250 35.390 1.00 . B B . 120 VAL HG21 1 1
7 35607 2 2 120 VAL HG22 H 6.778 43.873 34.963 1.00 . B B . 120 VAL HG22 1 1
7 35608 2 2 120 VAL HG23 H 5.746 42.628 35.666 1.00 . B B . 120 VAL HG23 1 1
7 35609 2 2 120 VAL N N 7.371 41.791 32.963 1.00 . B B . 120 VAL N 1 1
7 35610 2 2 120 VAL O O 4.315 40.241 32.183 1.00 . B B . 120 VAL O 1 1
7 35611 2 2 121 PRO C C 4.849 39.367 29.465 1.00 . B B . 121 PRO C 1 1
7 35612 2 2 121 PRO CA C 4.820 40.913 29.550 1.00 . B B . 121 PRO CA 1 1
7 35613 2 2 121 PRO CB C 5.538 41.604 28.363 1.00 . B B . 121 PRO CB 1 1
7 35614 2 2 121 PRO CD C 6.571 42.432 30.367 1.00 . B B . 121 PRO CD 1 1
7 35615 2 2 121 PRO CG C 6.156 42.827 28.953 1.00 . B B . 121 PRO CG 1 1
7 35616 2 2 121 PRO HA H 3.792 41.238 29.573 1.00 . B B . 121 PRO HA 1 1
7 35617 2 2 121 PRO HB2 H 6.302 40.969 27.947 1.00 . B B . 121 PRO HB2 1 1
7 35618 2 2 121 PRO HB3 H 4.827 41.884 27.600 1.00 . B B . 121 PRO HB3 1 1
7 35619 2 2 121 PRO HD2 H 7.545 41.966 30.352 1.00 . B B . 121 PRO HD2 1 1
7 35620 2 2 121 PRO HD3 H 6.566 43.288 31.011 1.00 . B B . 121 PRO HD3 1 1
7 35621 2 2 121 PRO HG2 H 7.021 43.126 28.376 1.00 . B B . 121 PRO HG2 1 1
7 35622 2 2 121 PRO HG3 H 5.435 43.630 28.997 1.00 . B B . 121 PRO HG3 1 1
7 35623 2 2 121 PRO N N 5.523 41.464 30.761 1.00 . B B . 121 PRO N 1 1
7 35624 2 2 121 PRO O O 4.011 38.711 30.082 1.00 . B B . 121 PRO O 1 1
7 35625 2 2 122 GLN C C 5.893 36.669 29.957 1.00 . B B . 122 GLN C 1 1
7 35626 2 2 122 GLN CA C 5.876 37.331 28.582 1.00 . B B . 122 GLN CA 1 1
7 35627 2 2 122 GLN CB C 7.137 36.914 27.818 1.00 . B B . 122 GLN CB 1 1
7 35628 2 2 122 GLN CD C 9.640 36.846 27.957 1.00 . B B . 122 GLN CD 1 1
7 35629 2 2 122 GLN CG C 8.377 37.558 28.442 1.00 . B B . 122 GLN CG 1 1
7 35630 2 2 122 GLN H H 6.442 39.346 28.233 1.00 . B B . 122 GLN H 1 1
7 35631 2 2 122 GLN HA H 5.020 36.978 28.039 1.00 . B B . 122 GLN HA 1 1
7 35632 2 2 122 GLN HB2 H 7.236 35.838 27.861 1.00 . B B . 122 GLN HB2 1 1
7 35633 2 2 122 GLN HB3 H 7.052 37.224 26.790 1.00 . B B . 122 GLN HB3 1 1
7 35634 2 2 122 GLN HE21 H 10.306 38.429 26.962 1.00 . B B . 122 GLN HE21 1 1
7 35635 2 2 122 GLN HE22 H 11.298 37.055 26.876 1.00 . B B . 122 GLN HE22 1 1
7 35636 2 2 122 GLN HG2 H 8.421 38.594 28.147 1.00 . B B . 122 GLN HG2 1 1
7 35637 2 2 122 GLN HG3 H 8.320 37.494 29.517 1.00 . B B . 122 GLN HG3 1 1
7 35638 2 2 122 GLN N N 5.795 38.790 28.709 1.00 . B B . 122 GLN N 1 1
7 35639 2 2 122 GLN NE2 N 10.486 37.495 27.205 1.00 . B B . 122 GLN NE2 1 1
7 35640 2 2 122 GLN O O 5.520 35.504 30.117 1.00 . B B . 122 GLN O 1 1
7 35641 2 2 122 GLN OE1 O 9.855 35.674 28.273 1.00 . B B . 122 GLN OE1 1 1
7 35642 2 2 123 VAL C C 5.194 36.227 32.745 1.00 . B B . 123 VAL C 1 1
7 35643 2 2 123 VAL CA C 6.468 36.922 32.286 1.00 . B B . 123 VAL CA 1 1
7 35644 2 2 123 VAL CB C 6.774 38.114 33.222 1.00 . B B . 123 VAL CB 1 1
7 35645 2 2 123 VAL CG1 C 7.075 37.601 34.636 1.00 . B B . 123 VAL CG1 1 1
7 35646 2 2 123 VAL CG2 C 7.985 38.889 32.669 1.00 . B B . 123 VAL CG2 1 1
7 35647 2 2 123 VAL H H 6.652 38.336 30.732 1.00 . B B . 123 VAL H 1 1
7 35648 2 2 123 VAL HA H 7.290 36.226 32.337 1.00 . B B . 123 VAL HA 1 1
7 35649 2 2 123 VAL HB H 5.916 38.764 33.260 1.00 . B B . 123 VAL HB 1 1
7 35650 2 2 123 VAL HG11 H 6.189 37.140 35.047 1.00 . B B . 123 VAL HG11 1 1
7 35651 2 2 123 VAL HG12 H 7.373 38.429 35.262 1.00 . B B . 123 VAL HG12 1 1
7 35652 2 2 123 VAL HG13 H 7.873 36.874 34.595 1.00 . B B . 123 VAL HG13 1 1
7 35653 2 2 123 VAL HG21 H 7.641 39.626 31.957 1.00 . B B . 123 VAL HG21 1 1
7 35654 2 2 123 VAL HG22 H 8.666 38.210 32.180 1.00 . B B . 123 VAL HG22 1 1
7 35655 2 2 123 VAL HG23 H 8.499 39.386 33.476 1.00 . B B . 123 VAL HG23 1 1
7 35656 2 2 123 VAL N N 6.355 37.421 30.932 1.00 . B B . 123 VAL N 1 1
7 35657 2 2 123 VAL O O 5.253 35.110 33.265 1.00 . B B . 123 VAL O 1 1
7 35658 2 2 124 PHE C C 1.892 35.803 31.843 1.00 . B B . 124 PHE C 1 1
7 35659 2 2 124 PHE CA C 2.762 36.309 33.018 1.00 . B B . 124 PHE CA 1 1
7 35660 2 2 124 PHE CB C 1.992 37.361 33.874 1.00 . B B . 124 PHE CB 1 1
7 35661 2 2 124 PHE CD1 C 1.730 35.846 35.891 1.00 . B B . 124 PHE CD1 1 1
7 35662 2 2 124 PHE CD2 C 2.750 38.026 36.212 1.00 . B B . 124 PHE CD2 1 1
7 35663 2 2 124 PHE CE1 C 1.882 35.571 37.256 1.00 . B B . 124 PHE CE1 1 1
7 35664 2 2 124 PHE CE2 C 2.901 37.749 37.578 1.00 . B B . 124 PHE CE2 1 1
7 35665 2 2 124 PHE CG C 2.164 37.074 35.364 1.00 . B B . 124 PHE CG 1 1
7 35666 2 2 124 PHE CZ C 2.467 36.523 38.099 1.00 . B B . 124 PHE CZ 1 1
7 35667 2 2 124 PHE H H 4.058 37.792 32.169 1.00 . B B . 124 PHE H 1 1
7 35668 2 2 124 PHE HA H 2.971 35.450 33.646 1.00 . B B . 124 PHE HA 1 1
7 35669 2 2 124 PHE HB2 H 2.378 38.345 33.655 1.00 . B B . 124 PHE HB2 1 1
7 35670 2 2 124 PHE HB3 H 0.937 37.342 33.637 1.00 . B B . 124 PHE HB3 1 1
7 35671 2 2 124 PHE HD1 H 1.276 35.113 35.241 1.00 . B B . 124 PHE HD1 1 1
7 35672 2 2 124 PHE HD2 H 3.082 38.971 35.810 1.00 . B B . 124 PHE HD2 1 1
7 35673 2 2 124 PHE HE1 H 1.551 34.625 37.658 1.00 . B B . 124 PHE HE1 1 1
7 35674 2 2 124 PHE HE2 H 3.354 38.482 38.228 1.00 . B B . 124 PHE HE2 1 1
7 35675 2 2 124 PHE HZ H 2.587 36.309 39.153 1.00 . B B . 124 PHE HZ 1 1
7 35676 2 2 124 PHE N N 4.044 36.889 32.575 1.00 . B B . 124 PHE N 1 1
7 35677 2 2 124 PHE O O 0.693 36.073 31.797 1.00 . B B . 124 PHE O 1 1
7 35678 2 2 125 VAL C C 1.758 32.937 29.836 1.00 . B B . 125 VAL C 1 1
7 35679 2 2 125 VAL CA C 1.696 34.463 29.792 1.00 . B B . 125 VAL CA 1 1
7 35680 2 2 125 VAL CB C 2.207 34.980 28.433 1.00 . B B . 125 VAL CB 1 1
7 35681 2 2 125 VAL CG1 C 2.410 36.494 28.522 1.00 . B B . 125 VAL CG1 1 1
7 35682 2 2 125 VAL CG2 C 3.525 34.281 28.053 1.00 . B B . 125 VAL CG2 1 1
7 35683 2 2 125 VAL H H 3.438 34.809 30.997 1.00 . B B . 125 VAL H 1 1
7 35684 2 2 125 VAL HA H 0.658 34.754 29.897 1.00 . B B . 125 VAL HA 1 1
7 35685 2 2 125 VAL HB H 1.461 34.773 27.681 1.00 . B B . 125 VAL HB 1 1
7 35686 2 2 125 VAL HG11 H 2.779 36.865 27.579 1.00 . B B . 125 VAL HG11 1 1
7 35687 2 2 125 VAL HG12 H 3.119 36.714 29.305 1.00 . B B . 125 VAL HG12 1 1
7 35688 2 2 125 VAL HG13 H 1.467 36.966 28.750 1.00 . B B . 125 VAL HG13 1 1
7 35689 2 2 125 VAL HG21 H 3.302 33.334 27.579 1.00 . B B . 125 VAL HG21 1 1
7 35690 2 2 125 VAL HG22 H 4.113 34.103 28.938 1.00 . B B . 125 VAL HG22 1 1
7 35691 2 2 125 VAL HG23 H 4.083 34.900 27.366 1.00 . B B . 125 VAL HG23 1 1
7 35692 2 2 125 VAL N N 2.480 35.029 30.915 1.00 . B B . 125 VAL N 1 1
7 35693 2 2 125 VAL O O 1.250 32.251 28.941 1.00 . B B . 125 VAL O 1 1
7 35694 2 2 126 ALA C C 1.485 30.457 32.059 1.00 . B B . 126 ALA C 1 1
7 35695 2 2 126 ALA CA C 2.522 30.973 31.068 1.00 . B B . 126 ALA CA 1 1
7 35696 2 2 126 ALA CB C 3.930 30.651 31.571 1.00 . B B . 126 ALA CB 1 1
7 35697 2 2 126 ALA H H 2.763 33.014 31.569 1.00 . B B . 126 ALA H 1 1
7 35698 2 2 126 ALA HA H 2.373 30.481 30.119 1.00 . B B . 126 ALA HA 1 1
7 35699 2 2 126 ALA HB1 H 4.656 31.066 30.887 1.00 . B B . 126 ALA HB1 1 1
7 35700 2 2 126 ALA HB2 H 4.057 29.581 31.625 1.00 . B B . 126 ALA HB2 1 1
7 35701 2 2 126 ALA HB3 H 4.070 31.083 32.551 1.00 . B B . 126 ALA HB3 1 1
7 35702 2 2 126 ALA N N 2.386 32.414 30.892 1.00 . B B . 126 ALA N 1 1
7 35703 2 2 126 ALA O O 0.338 30.846 31.930 1.00 . B B . 126 ALA O 1 1
7 35704 2 2 142 MET C C 2.080 31.926 12.917 1.00 . B B . 142 MET C 1 1
7 35705 2 2 142 MET CA C 2.318 30.707 13.809 1.00 . B B . 142 MET CA 1 1
7 35706 2 2 142 MET CB C 3.035 31.128 15.115 1.00 . B B . 142 MET CB 1 1
7 35707 2 2 142 MET CE C 4.623 29.083 18.174 1.00 . B B . 142 MET CE 1 1
7 35708 2 2 142 MET CG C 3.756 29.930 15.737 1.00 . B B . 142 MET CG 1 1
7 35709 2 2 142 MET H H 3.050 28.782 13.540 1.00 . B B . 142 MET H 1 1
7 35710 2 2 142 MET HA H 1.362 30.270 14.059 1.00 . B B . 142 MET HA 1 1
7 35711 2 2 142 MET HB2 H 3.749 31.903 14.915 1.00 . B B . 142 MET HB2 1 1
7 35712 2 2 142 MET HB3 H 2.303 31.498 15.819 1.00 . B B . 142 MET HB3 1 1
7 35713 2 2 142 MET HE1 H 4.861 28.176 17.636 1.00 . B B . 142 MET HE1 1 1
7 35714 2 2 142 MET HE2 H 3.601 29.038 18.518 1.00 . B B . 142 MET HE2 1 1
7 35715 2 2 142 MET HE3 H 5.284 29.187 19.024 1.00 . B B . 142 MET HE3 1 1
7 35716 2 2 142 MET HG2 H 3.028 29.236 16.127 1.00 . B B . 142 MET HG2 1 1
7 35717 2 2 142 MET HG3 H 4.359 29.437 14.991 1.00 . B B . 142 MET HG3 1 1
7 35718 2 2 142 MET N N 3.119 29.700 13.059 1.00 . B B . 142 MET N 1 1
7 35719 2 2 142 MET O O 0.972 32.468 12.893 1.00 . B B . 142 MET O 1 1
7 35720 2 2 142 MET SD S 4.830 30.509 17.076 1.00 . B B . 142 MET SD 1 1
7 35721 2 2 143 PRO C C 1.709 33.306 10.344 1.00 . B B . 143 PRO C 1 1
7 35722 2 2 143 PRO CA C 2.878 33.554 11.283 1.00 . B B . 143 PRO CA 1 1
7 35723 2 2 143 PRO CB C 4.208 33.666 10.519 1.00 . B B . 143 PRO CB 1 1
7 35724 2 2 143 PRO CD C 4.427 31.820 12.065 1.00 . B B . 143 PRO CD 1 1
7 35725 2 2 143 PRO CG C 5.202 32.934 11.363 1.00 . B B . 143 PRO CG 1 1
7 35726 2 2 143 PRO HA H 2.705 34.445 11.872 1.00 . B B . 143 PRO HA 1 1
7 35727 2 2 143 PRO HB2 H 4.125 33.201 9.542 1.00 . B B . 143 PRO HB2 1 1
7 35728 2 2 143 PRO HB3 H 4.497 34.701 10.415 1.00 . B B . 143 PRO HB3 1 1
7 35729 2 2 143 PRO HD2 H 4.429 30.922 11.460 1.00 . B B . 143 PRO HD2 1 1
7 35730 2 2 143 PRO HD3 H 4.840 31.626 13.034 1.00 . B B . 143 PRO HD3 1 1
7 35731 2 2 143 PRO HG2 H 5.984 32.514 10.742 1.00 . B B . 143 PRO HG2 1 1
7 35732 2 2 143 PRO HG3 H 5.628 33.599 12.100 1.00 . B B . 143 PRO HG3 1 1
7 35733 2 2 143 PRO N N 3.065 32.375 12.171 1.00 . B B . 143 PRO N 1 1
7 35734 2 2 143 PRO O O 0.839 34.145 10.173 1.00 . B B . 143 PRO O 1 1
7 35735 2 2 144 GLN C C -0.717 32.216 9.344 1.00 . B B . 144 GLN C 1 1
7 35736 2 2 144 GLN CA C 0.636 31.683 8.878 1.00 . B B . 144 GLN CA 1 1
7 35737 2 2 144 GLN CB C 0.638 30.148 8.833 1.00 . B B . 144 GLN CB 1 1
7 35738 2 2 144 GLN CD C -0.490 28.083 8.064 1.00 . B B . 144 GLN CD 1 1
7 35739 2 2 144 GLN CG C -0.587 29.600 8.098 1.00 . B B . 144 GLN CG 1 1
7 35740 2 2 144 GLN H H 2.413 31.474 9.999 1.00 . B B . 144 GLN H 1 1
7 35741 2 2 144 GLN HA H 0.843 32.061 7.890 1.00 . B B . 144 GLN HA 1 1
7 35742 2 2 144 GLN HB2 H 1.527 29.815 8.317 1.00 . B B . 144 GLN HB2 1 1
7 35743 2 2 144 GLN HB3 H 0.650 29.764 9.837 1.00 . B B . 144 GLN HB3 1 1
7 35744 2 2 144 GLN HE21 H -0.419 27.917 10.043 1.00 . B B . 144 GLN HE21 1 1
7 35745 2 2 144 GLN HE22 H -0.349 26.449 9.193 1.00 . B B . 144 GLN HE22 1 1
7 35746 2 2 144 GLN HG2 H -1.488 29.884 8.622 1.00 . B B . 144 GLN HG2 1 1
7 35747 2 2 144 GLN HG3 H -0.614 29.983 7.090 1.00 . B B . 144 GLN HG3 1 1
7 35748 2 2 144 GLN N N 1.697 32.106 9.782 1.00 . B B . 144 GLN N 1 1
7 35749 2 2 144 GLN NE2 N -0.413 27.428 9.193 1.00 . B B . 144 GLN NE2 1 1
7 35750 2 2 144 GLN O O -1.648 32.339 8.548 1.00 . B B . 144 GLN O 1 1
7 35751 2 2 144 GLN OE1 O -0.473 27.479 6.990 1.00 . B B . 144 GLN OE1 1 1
7 35752 2 2 145 TRP C C -1.864 34.456 11.807 1.00 . B B . 145 TRP C 1 1
7 35753 2 2 145 TRP CA C -2.064 33.055 11.217 1.00 . B B . 145 TRP CA 1 1
7 35754 2 2 145 TRP CB C -2.554 32.128 12.330 1.00 . B B . 145 TRP CB 1 1
7 35755 2 2 145 TRP CD1 C -1.710 29.867 11.569 1.00 . B B . 145 TRP CD1 1 1
7 35756 2 2 145 TRP CD2 C -3.951 30.053 11.430 1.00 . B B . 145 TRP CD2 1 1
7 35757 2 2 145 TRP CE2 C -3.613 28.752 10.968 1.00 . B B . 145 TRP CE2 1 1
7 35758 2 2 145 TRP CE3 C -5.313 30.424 11.444 1.00 . B B . 145 TRP CE3 1 1
7 35759 2 2 145 TRP CG C -2.721 30.743 11.794 1.00 . B B . 145 TRP CG 1 1
7 35760 2 2 145 TRP CH2 C -5.933 28.237 10.565 1.00 . B B . 145 TRP CH2 1 1
7 35761 2 2 145 TRP CZ2 C -4.588 27.857 10.544 1.00 . B B . 145 TRP CZ2 1 1
7 35762 2 2 145 TRP CZ3 C -6.297 29.519 11.016 1.00 . B B . 145 TRP CZ3 1 1
7 35763 2 2 145 TRP H H -0.041 32.405 11.225 1.00 . B B . 145 TRP H 1 1
7 35764 2 2 145 TRP HA H -2.825 33.104 10.449 1.00 . B B . 145 TRP HA 1 1
7 35765 2 2 145 TRP HB2 H -1.835 32.118 13.134 1.00 . B B . 145 TRP HB2 1 1
7 35766 2 2 145 TRP HB3 H -3.502 32.487 12.699 1.00 . B B . 145 TRP HB3 1 1
7 35767 2 2 145 TRP HD1 H -0.665 30.056 11.742 1.00 . B B . 145 TRP HD1 1 1
7 35768 2 2 145 TRP HE1 H -1.722 27.896 10.820 1.00 . B B . 145 TRP HE1 1 1
7 35769 2 2 145 TRP HE3 H -5.600 31.409 11.789 1.00 . B B . 145 TRP HE3 1 1
7 35770 2 2 145 TRP HH2 H -6.694 27.546 10.238 1.00 . B B . 145 TRP HH2 1 1
7 35771 2 2 145 TRP HZ2 H -4.309 26.871 10.197 1.00 . B B . 145 TRP HZ2 1 1
7 35772 2 2 145 TRP HZ3 H -7.336 29.807 11.032 1.00 . B B . 145 TRP HZ3 1 1
7 35773 2 2 145 TRP N N -0.821 32.530 10.641 1.00 . B B . 145 TRP N 1 1
7 35774 2 2 145 TRP NE1 N -2.238 28.690 11.072 1.00 . B B . 145 TRP NE1 1 1
7 35775 2 2 145 TRP O O -2.658 35.358 11.544 1.00 . B B . 145 TRP O 1 1
7 35776 2 2 146 LEU C C -0.248 37.003 12.263 1.00 . B B . 146 LEU C 1 1
7 35777 2 2 146 LEU CA C -0.554 35.909 13.268 1.00 . B B . 146 LEU CA 1 1
7 35778 2 2 146 LEU CB C 0.678 35.797 14.161 1.00 . B B . 146 LEU CB 1 1
7 35779 2 2 146 LEU CD1 C 1.940 34.324 15.721 1.00 . B B . 146 LEU CD1 1 1
7 35780 2 2 146 LEU CD2 C -0.387 35.024 16.299 1.00 . B B . 146 LEU CD2 1 1
7 35781 2 2 146 LEU CG C 0.550 34.630 15.153 1.00 . B B . 146 LEU CG 1 1
7 35782 2 2 146 LEU H H -0.241 33.858 12.815 1.00 . B B . 146 LEU H 1 1
7 35783 2 2 146 LEU HA H -1.398 36.202 13.864 1.00 . B B . 146 LEU HA 1 1
7 35784 2 2 146 LEU HB2 H 1.549 35.642 13.540 1.00 . B B . 146 LEU HB2 1 1
7 35785 2 2 146 LEU HB3 H 0.796 36.712 14.709 1.00 . B B . 146 LEU HB3 1 1
7 35786 2 2 146 LEU HD11 H 1.847 33.683 16.584 1.00 . B B . 146 LEU HD11 1 1
7 35787 2 2 146 LEU HD12 H 2.422 35.247 16.004 1.00 . B B . 146 LEU HD12 1 1
7 35788 2 2 146 LEU HD13 H 2.529 33.833 14.965 1.00 . B B . 146 LEU HD13 1 1
7 35789 2 2 146 LEU HD21 H -0.383 34.245 17.046 1.00 . B B . 146 LEU HD21 1 1
7 35790 2 2 146 LEU HD22 H -1.392 35.147 15.920 1.00 . B B . 146 LEU HD22 1 1
7 35791 2 2 146 LEU HD23 H -0.053 35.950 16.743 1.00 . B B . 146 LEU HD23 1 1
7 35792 2 2 146 LEU HG H 0.163 33.761 14.645 1.00 . B B . 146 LEU HG 1 1
7 35793 2 2 146 LEU N N -0.827 34.621 12.623 1.00 . B B . 146 LEU N 1 1
7 35794 2 2 146 LEU O O -0.677 38.147 12.425 1.00 . B B . 146 LEU O 1 1
7 35795 2 2 147 LEU C C -0.154 38.251 9.514 1.00 . B B . 147 LEU C 1 1
7 35796 2 2 147 LEU CA C 1.011 37.594 10.269 1.00 . B B . 147 LEU CA 1 1
7 35797 2 2 147 LEU CB C 2.035 36.847 9.346 1.00 . B B . 147 LEU CB 1 1
7 35798 2 2 147 LEU CD1 C 0.330 35.881 7.685 1.00 . B B . 147 LEU CD1 1 1
7 35799 2 2 147 LEU CD2 C 1.457 38.127 7.204 1.00 . B B . 147 LEU CD2 1 1
7 35800 2 2 147 LEU CG C 1.617 36.729 7.855 1.00 . B B . 147 LEU CG 1 1
7 35801 2 2 147 LEU H H 0.898 35.729 11.251 1.00 . B B . 147 LEU H 1 1
7 35802 2 2 147 LEU HA H 1.536 38.383 10.787 1.00 . B B . 147 LEU HA 1 1
7 35803 2 2 147 LEU HB2 H 2.985 37.340 9.389 1.00 . B B . 147 LEU HB2 1 1
7 35804 2 2 147 LEU HB3 H 2.178 35.856 9.735 1.00 . B B . 147 LEU HB3 1 1
7 35805 2 2 147 LEU HD11 H -0.442 36.465 7.204 1.00 . B B . 147 LEU HD11 1 1
7 35806 2 2 147 LEU HD12 H -0.021 35.542 8.640 1.00 . B B . 147 LEU HD12 1 1
7 35807 2 2 147 LEU HD13 H 0.556 35.021 7.071 1.00 . B B . 147 LEU HD13 1 1
7 35808 2 2 147 LEU HD21 H 1.847 38.888 7.860 1.00 . B B . 147 LEU HD21 1 1
7 35809 2 2 147 LEU HD22 H 0.414 38.324 7.004 1.00 . B B . 147 LEU HD22 1 1
7 35810 2 2 147 LEU HD23 H 2.004 38.147 6.270 1.00 . B B . 147 LEU HD23 1 1
7 35811 2 2 147 LEU HG H 2.416 36.210 7.339 1.00 . B B . 147 LEU HG 1 1
7 35812 2 2 147 LEU N N 0.555 36.648 11.277 1.00 . B B . 147 LEU N 1 1
7 35813 2 2 147 LEU O O -0.107 39.448 9.206 1.00 . B B . 147 LEU O 1 1
7 35814 2 2 148 GLY C C -3.304 38.804 9.352 1.00 . B B . 148 GLY C 1 1
7 35815 2 2 148 GLY CA C -2.341 38.002 8.478 1.00 . B B . 148 GLY CA 1 1
7 35816 2 2 148 GLY H H -1.178 36.537 9.481 1.00 . B B . 148 GLY H 1 1
7 35817 2 2 148 GLY HA2 H -1.984 38.636 7.682 1.00 . B B . 148 GLY HA2 1 1
7 35818 2 2 148 GLY HA3 H -2.878 37.174 8.041 1.00 . B B . 148 GLY HA3 1 1
7 35819 2 2 148 GLY N N -1.190 37.479 9.214 1.00 . B B . 148 GLY N 1 1
7 35820 2 2 148 GLY O O -3.809 39.844 8.936 1.00 . B B . 148 GLY O 1 1
7 35821 2 2 149 ILE C C -4.083 40.413 11.697 1.00 . B B . 149 ILE C 1 1
7 35822 2 2 149 ILE CA C -4.534 38.976 11.428 1.00 . B B . 149 ILE CA 1 1
7 35823 2 2 149 ILE CB C -4.697 38.147 12.745 1.00 . B B . 149 ILE CB 1 1
7 35824 2 2 149 ILE CD1 C -6.525 39.556 13.893 1.00 . B B . 149 ILE CD1 1 1
7 35825 2 2 149 ILE CG1 C -6.171 38.186 13.260 1.00 . B B . 149 ILE CG1 1 1
7 35826 2 2 149 ILE CG2 C -3.741 38.638 13.846 1.00 . B B . 149 ILE CG2 1 1
7 35827 2 2 149 ILE H H -3.180 37.453 10.826 1.00 . B B . 149 ILE H 1 1
7 35828 2 2 149 ILE HA H -5.487 39.018 10.919 1.00 . B B . 149 ILE HA 1 1
7 35829 2 2 149 ILE HB H -4.443 37.118 12.521 1.00 . B B . 149 ILE HB 1 1
7 35830 2 2 149 ILE HD11 H -5.992 40.343 13.391 1.00 . B B . 149 ILE HD11 1 1
7 35831 2 2 149 ILE HD12 H -6.253 39.550 14.938 1.00 . B B . 149 ILE HD12 1 1
7 35832 2 2 149 ILE HD13 H -7.588 39.728 13.803 1.00 . B B . 149 ILE HD13 1 1
7 35833 2 2 149 ILE HG12 H -6.846 37.991 12.440 1.00 . B B . 149 ILE HG12 1 1
7 35834 2 2 149 ILE HG13 H -6.299 37.414 14.006 1.00 . B B . 149 ILE HG13 1 1
7 35835 2 2 149 ILE HG21 H -2.728 38.633 13.470 1.00 . B B . 149 ILE HG21 1 1
7 35836 2 2 149 ILE HG22 H -3.806 37.979 14.701 1.00 . B B . 149 ILE HG22 1 1
7 35837 2 2 149 ILE HG23 H -4.005 39.635 14.146 1.00 . B B . 149 ILE HG23 1 1
7 35838 2 2 149 ILE N N -3.587 38.301 10.548 1.00 . B B . 149 ILE N 1 1
7 35839 2 2 149 ILE O O -4.884 41.343 11.592 1.00 . B B . 149 ILE O 1 1
7 35840 2 2 150 PHE C C -2.424 42.742 10.962 1.00 . B B . 150 PHE C 1 1
7 35841 2 2 150 PHE CA C -2.337 41.959 12.259 1.00 . B B . 150 PHE CA 1 1
7 35842 2 2 150 PHE CB C -0.898 41.980 12.792 1.00 . B B . 150 PHE CB 1 1
7 35843 2 2 150 PHE CD1 C -1.713 40.754 14.880 1.00 . B B . 150 PHE CD1 1 1
7 35844 2 2 150 PHE CD2 C 0.491 40.257 14.001 1.00 . B B . 150 PHE CD2 1 1
7 35845 2 2 150 PHE CE1 C -1.510 39.819 15.903 1.00 . B B . 150 PHE CE1 1 1
7 35846 2 2 150 PHE CE2 C 0.691 39.325 15.026 1.00 . B B . 150 PHE CE2 1 1
7 35847 2 2 150 PHE CG C -0.710 40.973 13.920 1.00 . B B . 150 PHE CG 1 1
7 35848 2 2 150 PHE CZ C -0.312 39.103 15.975 1.00 . B B . 150 PHE CZ 1 1
7 35849 2 2 150 PHE H H -2.190 39.845 12.072 1.00 . B B . 150 PHE H 1 1
7 35850 2 2 150 PHE HA H -2.988 42.435 12.974 1.00 . B B . 150 PHE HA 1 1
7 35851 2 2 150 PHE HB2 H -0.215 41.748 11.988 1.00 . B B . 150 PHE HB2 1 1
7 35852 2 2 150 PHE HB3 H -0.680 42.969 13.164 1.00 . B B . 150 PHE HB3 1 1
7 35853 2 2 150 PHE HD1 H -2.632 41.308 14.843 1.00 . B B . 150 PHE HD1 1 1
7 35854 2 2 150 PHE HD2 H 1.265 40.423 13.270 1.00 . B B . 150 PHE HD2 1 1
7 35855 2 2 150 PHE HE1 H -2.289 39.644 16.632 1.00 . B B . 150 PHE HE1 1 1
7 35856 2 2 150 PHE HE2 H 1.621 38.785 15.085 1.00 . B B . 150 PHE HE2 1 1
7 35857 2 2 150 PHE HZ H -0.159 38.384 16.767 1.00 . B B . 150 PHE HZ 1 1
7 35858 2 2 150 PHE N N -2.809 40.607 12.018 1.00 . B B . 150 PHE N 1 1
7 35859 2 2 150 PHE O O -2.869 43.887 10.954 1.00 . B B . 150 PHE O 1 1
7 35860 2 2 151 ILE C C -3.549 43.042 8.161 1.00 . B B . 151 ILE C 1 1
7 35861 2 2 151 ILE CA C -2.078 42.785 8.562 1.00 . B B . 151 ILE CA 1 1
7 35862 2 2 151 ILE CB C -1.319 41.948 7.485 1.00 . B B . 151 ILE CB 1 1
7 35863 2 2 151 ILE CD1 C 1.001 41.593 6.462 1.00 . B B . 151 ILE CD1 1 1
7 35864 2 2 151 ILE CG1 C 0.205 42.289 7.577 1.00 . B B . 151 ILE CG1 1 1
7 35865 2 2 151 ILE CG2 C -1.865 42.252 6.070 1.00 . B B . 151 ILE CG2 1 1
7 35866 2 2 151 ILE H H -1.673 41.189 9.914 1.00 . B B . 151 ILE H 1 1
7 35867 2 2 151 ILE HA H -1.596 43.745 8.663 1.00 . B B . 151 ILE HA 1 1
7 35868 2 2 151 ILE HB H -1.459 40.901 7.694 1.00 . B B . 151 ILE HB 1 1
7 35869 2 2 151 ILE HD11 H 2.048 41.838 6.563 1.00 . B B . 151 ILE HD11 1 1
7 35870 2 2 151 ILE HD12 H 0.648 41.932 5.500 1.00 . B B . 151 ILE HD12 1 1
7 35871 2 2 151 ILE HD13 H 0.871 40.533 6.536 1.00 . B B . 151 ILE HD13 1 1
7 35872 2 2 151 ILE HG12 H 0.339 43.353 7.490 1.00 . B B . 151 ILE HG12 1 1
7 35873 2 2 151 ILE HG13 H 0.583 41.962 8.536 1.00 . B B . 151 ILE HG13 1 1
7 35874 2 2 151 ILE HG21 H -1.251 41.768 5.324 1.00 . B B . 151 ILE HG21 1 1
7 35875 2 2 151 ILE HG22 H -1.865 43.315 5.900 1.00 . B B . 151 ILE HG22 1 1
7 35876 2 2 151 ILE HG23 H -2.876 41.875 5.989 1.00 . B B . 151 ILE HG23 1 1
7 35877 2 2 151 ILE N N -2.015 42.115 9.858 1.00 . B B . 151 ILE N 1 1
7 35878 2 2 151 ILE O O -3.830 43.968 7.399 1.00 . B B . 151 ILE O 1 1
7 35879 2 2 152 ALA C C -6.425 43.711 8.947 1.00 . B B . 152 ALA C 1 1
7 35880 2 2 152 ALA CA C -5.889 42.403 8.357 1.00 . B B . 152 ALA CA 1 1
7 35881 2 2 152 ALA CB C -6.693 41.219 8.909 1.00 . B B . 152 ALA CB 1 1
7 35882 2 2 152 ALA H H -4.197 41.510 9.280 1.00 . B B . 152 ALA H 1 1
7 35883 2 2 152 ALA HA H -6.005 42.431 7.284 1.00 . B B . 152 ALA HA 1 1
7 35884 2 2 152 ALA HB1 H -6.744 41.287 9.987 1.00 . B B . 152 ALA HB1 1 1
7 35885 2 2 152 ALA HB2 H -6.208 40.295 8.628 1.00 . B B . 152 ALA HB2 1 1
7 35886 2 2 152 ALA HB3 H -7.691 41.240 8.499 1.00 . B B . 152 ALA HB3 1 1
7 35887 2 2 152 ALA N N -4.470 42.229 8.677 1.00 . B B . 152 ALA N 1 1
7 35888 2 2 152 ALA O O -7.152 44.452 8.292 1.00 . B B . 152 ALA O 1 1
7 35889 2 2 153 TYR C C -6.164 46.464 10.066 1.00 . B B . 153 TYR C 1 1
7 35890 2 2 153 TYR CA C -6.497 45.204 10.874 1.00 . B B . 153 TYR CA 1 1
7 35891 2 2 153 TYR CB C -5.799 45.266 12.262 1.00 . B B . 153 TYR CB 1 1
7 35892 2 2 153 TYR CD1 C -7.726 43.954 13.294 1.00 . B B . 153 TYR CD1 1 1
7 35893 2 2 153 TYR CD2 C -6.657 45.696 14.598 1.00 . B B . 153 TYR CD2 1 1
7 35894 2 2 153 TYR CE1 C -8.598 43.697 14.361 1.00 . B B . 153 TYR CE1 1 1
7 35895 2 2 153 TYR CE2 C -7.527 45.436 15.663 1.00 . B B . 153 TYR CE2 1 1
7 35896 2 2 153 TYR CG C -6.753 44.958 13.409 1.00 . B B . 153 TYR CG 1 1
7 35897 2 2 153 TYR CZ C -8.497 44.437 15.544 1.00 . B B . 153 TYR CZ 1 1
7 35898 2 2 153 TYR H H -5.469 43.359 10.659 1.00 . B B . 153 TYR H 1 1
7 35899 2 2 153 TYR HA H -7.565 45.165 11.008 1.00 . B B . 153 TYR HA 1 1
7 35900 2 2 153 TYR HB2 H -5.000 44.540 12.276 1.00 . B B . 153 TYR HB2 1 1
7 35901 2 2 153 TYR HB3 H -5.371 46.251 12.416 1.00 . B B . 153 TYR HB3 1 1
7 35902 2 2 153 TYR HD1 H -7.806 43.375 12.387 1.00 . B B . 153 TYR HD1 1 1
7 35903 2 2 153 TYR HD2 H -5.908 46.467 14.691 1.00 . B B . 153 TYR HD2 1 1
7 35904 2 2 153 TYR HE1 H -9.346 42.925 14.269 1.00 . B B . 153 TYR HE1 1 1
7 35905 2 2 153 TYR HE2 H -7.450 46.008 16.575 1.00 . B B . 153 TYR HE2 1 1
7 35906 2 2 153 TYR HH H -9.351 44.948 17.170 1.00 . B B . 153 TYR HH 1 1
7 35907 2 2 153 TYR N N -6.053 43.988 10.186 1.00 . B B . 153 TYR N 1 1
7 35908 2 2 153 TYR O O -6.861 47.468 10.164 1.00 . B B . 153 TYR O 1 1
7 35909 2 2 153 TYR OH O -9.358 44.183 16.592 1.00 . B B . 153 TYR OH 1 1
7 35910 2 2 154 LEU C C -5.676 48.014 7.476 1.00 . B B . 154 LEU C 1 1
7 35911 2 2 154 LEU CA C -4.655 47.575 8.522 1.00 . B B . 154 LEU CA 1 1
7 35912 2 2 154 LEU CB C -3.319 47.247 7.832 1.00 . B B . 154 LEU CB 1 1
7 35913 2 2 154 LEU CD1 C -2.758 49.691 7.544 1.00 . B B . 154 LEU CD1 1 1
7 35914 2 2 154 LEU CD2 C -1.580 47.963 6.144 1.00 . B B . 154 LEU CD2 1 1
7 35915 2 2 154 LEU CG C -2.915 48.347 6.823 1.00 . B B . 154 LEU CG 1 1
7 35916 2 2 154 LEU H H -4.549 45.595 9.278 1.00 . B B . 154 LEU H 1 1
7 35917 2 2 154 LEU HA H -4.491 48.393 9.202 1.00 . B B . 154 LEU HA 1 1
7 35918 2 2 154 LEU HB2 H -2.549 47.163 8.583 1.00 . B B . 154 LEU HB2 1 1
7 35919 2 2 154 LEU HB3 H -3.409 46.305 7.311 1.00 . B B . 154 LEU HB3 1 1
7 35920 2 2 154 LEU HD11 H -2.302 50.398 6.871 1.00 . B B . 154 LEU HD11 1 1
7 35921 2 2 154 LEU HD12 H -2.132 49.566 8.413 1.00 . B B . 154 LEU HD12 1 1
7 35922 2 2 154 LEU HD13 H -3.728 50.061 7.845 1.00 . B B . 154 LEU HD13 1 1
7 35923 2 2 154 LEU HD21 H -1.586 48.332 5.129 1.00 . B B . 154 LEU HD21 1 1
7 35924 2 2 154 LEU HD22 H -1.466 46.888 6.129 1.00 . B B . 154 LEU HD22 1 1
7 35925 2 2 154 LEU HD23 H -0.750 48.404 6.678 1.00 . B B . 154 LEU HD23 1 1
7 35926 2 2 154 LEU HG H -3.672 48.442 6.058 1.00 . B B . 154 LEU HG 1 1
7 35927 2 2 154 LEU N N -5.086 46.416 9.303 1.00 . B B . 154 LEU N 1 1
7 35928 2 2 154 LEU O O -5.879 49.212 7.281 1.00 . B B . 154 LEU O 1 1
7 35929 2 2 155 ILE C C -8.440 48.214 6.268 1.00 . B B . 155 ILE C 1 1
7 35930 2 2 155 ILE CA C -7.203 47.454 5.701 1.00 . B B . 155 ILE CA 1 1
7 35931 2 2 155 ILE CB C -7.635 46.212 4.864 1.00 . B B . 155 ILE CB 1 1
7 35932 2 2 155 ILE CD1 C -8.358 47.781 3.026 1.00 . B B . 155 ILE CD1 1 1
7 35933 2 2 155 ILE CG1 C -8.789 46.603 3.911 1.00 . B B . 155 ILE CG1 1 1
7 35934 2 2 155 ILE CG2 C -8.066 45.041 5.765 1.00 . B B . 155 ILE CG2 1 1
7 35935 2 2 155 ILE H H -6.063 46.119 6.918 1.00 . B B . 155 ILE H 1 1
7 35936 2 2 155 ILE HA H -6.682 48.131 5.040 1.00 . B B . 155 ILE HA 1 1
7 35937 2 2 155 ILE HB H -6.791 45.894 4.269 1.00 . B B . 155 ILE HB 1 1
7 35938 2 2 155 ILE HD11 H -8.514 48.707 3.557 1.00 . B B . 155 ILE HD11 1 1
7 35939 2 2 155 ILE HD12 H -8.952 47.783 2.126 1.00 . B B . 155 ILE HD12 1 1
7 35940 2 2 155 ILE HD13 H -7.314 47.683 2.768 1.00 . B B . 155 ILE HD13 1 1
7 35941 2 2 155 ILE HG12 H -9.033 45.756 3.284 1.00 . B B . 155 ILE HG12 1 1
7 35942 2 2 155 ILE HG13 H -9.662 46.880 4.482 1.00 . B B . 155 ILE HG13 1 1
7 35943 2 2 155 ILE HG21 H -7.198 44.447 6.014 1.00 . B B . 155 ILE HG21 1 1
7 35944 2 2 155 ILE HG22 H -8.780 44.418 5.244 1.00 . B B . 155 ILE HG22 1 1
7 35945 2 2 155 ILE HG23 H -8.515 45.416 6.666 1.00 . B B . 155 ILE HG23 1 1
7 35946 2 2 155 ILE N N -6.274 47.068 6.760 1.00 . B B . 155 ILE N 1 1
7 35947 2 2 155 ILE O O -8.777 49.298 5.791 1.00 . B B . 155 ILE O 1 1
7 35948 2 2 156 VAL C C -9.819 49.577 8.594 1.00 . B B . 156 VAL C 1 1
7 35949 2 2 156 VAL CA C -10.232 48.300 7.874 1.00 . B B . 156 VAL CA 1 1
7 35950 2 2 156 VAL CB C -10.927 47.331 8.849 1.00 . B B . 156 VAL CB 1 1
7 35951 2 2 156 VAL CG1 C -11.972 48.090 9.678 1.00 . B B . 156 VAL CG1 1 1
7 35952 2 2 156 VAL CG2 C -11.616 46.218 8.043 1.00 . B B . 156 VAL CG2 1 1
7 35953 2 2 156 VAL H H -8.753 46.805 7.643 1.00 . B B . 156 VAL H 1 1
7 35954 2 2 156 VAL HA H -10.925 48.552 7.090 1.00 . B B . 156 VAL HA 1 1
7 35955 2 2 156 VAL HB H -10.190 46.895 9.508 1.00 . B B . 156 VAL HB 1 1
7 35956 2 2 156 VAL HG11 H -11.470 48.688 10.424 1.00 . B B . 156 VAL HG11 1 1
7 35957 2 2 156 VAL HG12 H -12.629 47.384 10.165 1.00 . B B . 156 VAL HG12 1 1
7 35958 2 2 156 VAL HG13 H -12.549 48.734 9.031 1.00 . B B . 156 VAL HG13 1 1
7 35959 2 2 156 VAL HG21 H -12.138 45.557 8.719 1.00 . B B . 156 VAL HG21 1 1
7 35960 2 2 156 VAL HG22 H -10.873 45.657 7.495 1.00 . B B . 156 VAL HG22 1 1
7 35961 2 2 156 VAL HG23 H -12.321 46.654 7.351 1.00 . B B . 156 VAL HG23 1 1
7 35962 2 2 156 VAL N N -9.072 47.654 7.283 1.00 . B B . 156 VAL N 1 1
7 35963 2 2 156 VAL O O -10.635 50.475 8.802 1.00 . B B . 156 VAL O 1 1
7 35964 2 2 157 ALA C C -8.353 52.098 8.872 1.00 . B B . 157 ALA C 1 1
7 35965 2 2 157 ALA CA C -8.043 50.828 9.652 1.00 . B B . 157 ALA CA 1 1
7 35966 2 2 157 ALA CB C -6.525 50.716 9.833 1.00 . B B . 157 ALA CB 1 1
7 35967 2 2 157 ALA H H -7.944 48.907 8.769 1.00 . B B . 157 ALA H 1 1
7 35968 2 2 157 ALA HA H -8.506 50.890 10.623 1.00 . B B . 157 ALA HA 1 1
7 35969 2 2 157 ALA HB1 H -6.204 51.423 10.583 1.00 . B B . 157 ALA HB1 1 1
7 35970 2 2 157 ALA HB2 H -6.029 50.932 8.897 1.00 . B B . 157 ALA HB2 1 1
7 35971 2 2 157 ALA HB3 H -6.274 49.718 10.151 1.00 . B B . 157 ALA HB3 1 1
7 35972 2 2 157 ALA N N -8.547 49.658 8.953 1.00 . B B . 157 ALA N 1 1
7 35973 2 2 157 ALA O O -8.574 53.150 9.455 1.00 . B B . 157 ALA O 1 1
7 35974 2 2 158 VAL C C -10.039 53.718 6.852 1.00 . B B . 158 VAL C 1 1
7 35975 2 2 158 VAL CA C -8.594 53.198 6.746 1.00 . B B . 158 VAL CA 1 1
7 35976 2 2 158 VAL CB C -8.247 52.892 5.285 1.00 . B B . 158 VAL CB 1 1
7 35977 2 2 158 VAL CG1 C -8.475 54.143 4.430 1.00 . B B . 158 VAL CG1 1 1
7 35978 2 2 158 VAL CG2 C -6.775 52.471 5.207 1.00 . B B . 158 VAL CG2 1 1
7 35979 2 2 158 VAL H H -8.157 51.147 7.116 1.00 . B B . 158 VAL H 1 1
7 35980 2 2 158 VAL HA H -7.932 53.979 7.089 1.00 . B B . 158 VAL HA 1 1
7 35981 2 2 158 VAL HB H -8.872 52.090 4.924 1.00 . B B . 158 VAL HB 1 1
7 35982 2 2 158 VAL HG11 H -9.536 54.321 4.328 1.00 . B B . 158 VAL HG11 1 1
7 35983 2 2 158 VAL HG12 H -8.041 53.994 3.452 1.00 . B B . 158 VAL HG12 1 1
7 35984 2 2 158 VAL HG13 H -8.010 54.995 4.904 1.00 . B B . 158 VAL HG13 1 1
7 35985 2 2 158 VAL HG21 H -6.161 53.210 5.698 1.00 . B B . 158 VAL HG21 1 1
7 35986 2 2 158 VAL HG22 H -6.479 52.385 4.173 1.00 . B B . 158 VAL HG22 1 1
7 35987 2 2 158 VAL HG23 H -6.650 51.516 5.697 1.00 . B B . 158 VAL HG23 1 1
7 35988 2 2 158 VAL N N -8.347 52.012 7.555 1.00 . B B . 158 VAL N 1 1
7 35989 2 2 158 VAL O O -10.251 54.916 7.036 1.00 . B B . 158 VAL O 1 1
7 35990 2 2 159 LEU C C -12.878 53.750 8.132 1.00 . B B . 159 LEU C 1 1
7 35991 2 2 159 LEU CA C -12.443 53.237 6.750 1.00 . B B . 159 LEU CA 1 1
7 35992 2 2 159 LEU CB C -13.313 52.029 6.337 1.00 . B B . 159 LEU CB 1 1
7 35993 2 2 159 LEU CD1 C -15.564 52.864 7.206 1.00 . B B . 159 LEU CD1 1 1
7 35994 2 2 159 LEU CD2 C -14.783 53.535 4.899 1.00 . B B . 159 LEU CD2 1 1
7 35995 2 2 159 LEU CG C -14.769 52.421 5.963 1.00 . B B . 159 LEU CG 1 1
7 35996 2 2 159 LEU H H -10.799 51.890 6.534 1.00 . B B . 159 LEU H 1 1
7 35997 2 2 159 LEU HA H -12.583 54.028 6.039 1.00 . B B . 159 LEU HA 1 1
7 35998 2 2 159 LEU HB2 H -12.857 51.559 5.480 1.00 . B B . 159 LEU HB2 1 1
7 35999 2 2 159 LEU HB3 H -13.335 51.318 7.151 1.00 . B B . 159 LEU HB3 1 1
7 36000 2 2 159 LEU HD11 H -15.429 53.920 7.370 1.00 . B B . 159 LEU HD11 1 1
7 36001 2 2 159 LEU HD12 H -15.227 52.316 8.073 1.00 . B B . 159 LEU HD12 1 1
7 36002 2 2 159 LEU HD13 H -16.615 52.663 7.044 1.00 . B B . 159 LEU HD13 1 1
7 36003 2 2 159 LEU HD21 H -14.755 54.502 5.380 1.00 . B B . 159 LEU HD21 1 1
7 36004 2 2 159 LEU HD22 H -15.685 53.454 4.313 1.00 . B B . 159 LEU HD22 1 1
7 36005 2 2 159 LEU HD23 H -13.926 53.429 4.249 1.00 . B B . 159 LEU HD23 1 1
7 36006 2 2 159 LEU HG H -15.252 51.545 5.551 1.00 . B B . 159 LEU HG 1 1
7 36007 2 2 159 LEU N N -11.023 52.831 6.703 1.00 . B B . 159 LEU N 1 1
7 36008 2 2 159 LEU O O -13.524 54.787 8.232 1.00 . B B . 159 LEU O 1 1
7 36009 2 2 160 VAL C C -12.147 54.607 11.051 1.00 . B B . 160 VAL C 1 1
7 36010 2 2 160 VAL CA C -12.916 53.378 10.545 1.00 . B B . 160 VAL CA 1 1
7 36011 2 2 160 VAL CB C -12.696 52.164 11.464 1.00 . B B . 160 VAL CB 1 1
7 36012 2 2 160 VAL CG1 C -11.201 51.848 11.576 1.00 . B B . 160 VAL CG1 1 1
7 36013 2 2 160 VAL CG2 C -13.278 52.445 12.852 1.00 . B B . 160 VAL CG2 1 1
7 36014 2 2 160 VAL H H -12.026 52.183 9.038 1.00 . B B . 160 VAL H 1 1
7 36015 2 2 160 VAL HA H -13.971 53.613 10.547 1.00 . B B . 160 VAL HA 1 1
7 36016 2 2 160 VAL HB H -13.201 51.310 11.033 1.00 . B B . 160 VAL HB 1 1
7 36017 2 2 160 VAL HG11 H -10.743 52.496 12.310 1.00 . B B . 160 VAL HG11 1 1
7 36018 2 2 160 VAL HG12 H -10.722 51.997 10.618 1.00 . B B . 160 VAL HG12 1 1
7 36019 2 2 160 VAL HG13 H -11.074 50.818 11.880 1.00 . B B . 160 VAL HG13 1 1
7 36020 2 2 160 VAL HG21 H -14.352 52.523 12.781 1.00 . B B . 160 VAL HG21 1 1
7 36021 2 2 160 VAL HG22 H -12.872 53.368 13.235 1.00 . B B . 160 VAL HG22 1 1
7 36022 2 2 160 VAL HG23 H -13.019 51.634 13.518 1.00 . B B . 160 VAL HG23 1 1
7 36023 2 2 160 VAL N N -12.534 53.012 9.184 1.00 . B B . 160 VAL N 1 1
7 36024 2 2 160 VAL O O -12.623 55.322 11.932 1.00 . B B . 160 VAL O 1 1
7 36025 2 2 161 VAL C C -10.844 57.321 10.722 1.00 . B B . 161 VAL C 1 1
7 36026 2 2 161 VAL CA C -10.126 55.972 10.923 1.00 . B B . 161 VAL CA 1 1
7 36027 2 2 161 VAL CB C -8.773 55.942 10.140 1.00 . B B . 161 VAL CB 1 1
7 36028 2 2 161 VAL CG1 C -8.225 57.365 9.916 1.00 . B B . 161 VAL CG1 1 1
7 36029 2 2 161 VAL CG2 C -7.727 55.113 10.922 1.00 . B B . 161 VAL CG2 1 1
7 36030 2 2 161 VAL H H -10.612 54.226 9.810 1.00 . B B . 161 VAL H 1 1
7 36031 2 2 161 VAL HA H -9.920 55.858 11.974 1.00 . B B . 161 VAL HA 1 1
7 36032 2 2 161 VAL HB H -8.940 55.482 9.178 1.00 . B B . 161 VAL HB 1 1
7 36033 2 2 161 VAL HG11 H -7.179 57.314 9.652 1.00 . B B . 161 VAL HG11 1 1
7 36034 2 2 161 VAL HG12 H -8.344 57.943 10.818 1.00 . B B . 161 VAL HG12 1 1
7 36035 2 2 161 VAL HG13 H -8.776 57.838 9.116 1.00 . B B . 161 VAL HG13 1 1
7 36036 2 2 161 VAL HG21 H -8.222 54.312 11.453 1.00 . B B . 161 VAL HG21 1 1
7 36037 2 2 161 VAL HG22 H -7.208 55.740 11.627 1.00 . B B . 161 VAL HG22 1 1
7 36038 2 2 161 VAL HG23 H -7.011 54.695 10.230 1.00 . B B . 161 VAL HG23 1 1
7 36039 2 2 161 VAL N N -10.955 54.838 10.501 1.00 . B B . 161 VAL N 1 1
7 36040 2 2 161 VAL O O -10.745 58.189 11.590 1.00 . B B . 161 VAL O 1 1
7 36041 2 2 162 ILE C C -12.679 59.487 10.548 1.00 . B B . 162 ILE C 1 1
7 36042 2 2 162 ILE CA C -12.192 58.788 9.276 1.00 . B B . 162 ILE CA 1 1
7 36043 2 2 162 ILE CB C -13.386 58.593 8.316 1.00 . B B . 162 ILE CB 1 1
7 36044 2 2 162 ILE CD1 C -15.704 57.672 8.039 1.00 . B B . 162 ILE CD1 1 1
7 36045 2 2 162 ILE CG1 C -14.500 57.771 8.986 1.00 . B B . 162 ILE CG1 1 1
7 36046 2 2 162 ILE CG2 C -12.927 57.878 7.040 1.00 . B B . 162 ILE CG2 1 1
7 36047 2 2 162 ILE H H -11.525 56.793 8.905 1.00 . B B . 162 ILE H 1 1
7 36048 2 2 162 ILE HA H -11.475 59.439 8.792 1.00 . B B . 162 ILE HA 1 1
7 36049 2 2 162 ILE HB H -13.775 59.566 8.049 1.00 . B B . 162 ILE HB 1 1
7 36050 2 2 162 ILE HD11 H -16.590 57.446 8.611 1.00 . B B . 162 ILE HD11 1 1
7 36051 2 2 162 ILE HD12 H -15.531 56.884 7.321 1.00 . B B . 162 ILE HD12 1 1
7 36052 2 2 162 ILE HD13 H -15.843 58.610 7.517 1.00 . B B . 162 ILE HD13 1 1
7 36053 2 2 162 ILE HG12 H -14.136 56.785 9.214 1.00 . B B . 162 ILE HG12 1 1
7 36054 2 2 162 ILE HG13 H -14.815 58.256 9.897 1.00 . B B . 162 ILE HG13 1 1
7 36055 2 2 162 ILE HG21 H -12.816 56.822 7.236 1.00 . B B . 162 ILE HG21 1 1
7 36056 2 2 162 ILE HG22 H -11.982 58.287 6.718 1.00 . B B . 162 ILE HG22 1 1
7 36057 2 2 162 ILE HG23 H -13.665 58.026 6.263 1.00 . B B . 162 ILE HG23 1 1
7 36058 2 2 162 ILE N N -11.511 57.510 9.575 1.00 . B B . 162 ILE N 1 1
7 36059 2 2 162 ILE O O -13.083 58.790 11.463 1.00 . B B . 162 ILE O 1 1
7 36060 3 3 1 ZN ZN ZN 25.666 39.745 -14.444 1.00 . C A . 190 ZN ZN 1 1
7 36061 4 4 1 UQ1 C1 C 3.128 33.857 19.731 1.00 . D B . 501 UQ1 C1 1 1
7 36062 4 4 1 UQ1 C10 C -2.028 32.658 19.917 1.00 . D B . 501 UQ1 C10 1 1
7 36063 4 4 1 UQ1 C11 C -2.073 35.235 20.234 1.00 . D B . 501 UQ1 C11 1 1
7 36064 4 4 1 UQ1 C2 C 4.424 33.742 19.021 1.00 . D B . 501 UQ1 C2 1 1
7 36065 4 4 1 UQ1 C3 C 4.868 34.825 18.088 1.00 . D B . 501 UQ1 C3 1 1
7 36066 4 4 1 UQ1 C4 C 4.000 36.018 17.892 1.00 . D B . 501 UQ1 C4 1 1
7 36067 4 4 1 UQ1 C5 C 2.696 36.132 18.619 1.00 . D B . 501 UQ1 C5 1 1
7 36068 4 4 1 UQ1 C6 C 2.249 35.045 19.541 1.00 . D B . 501 UQ1 C6 1 1
7 36069 4 4 1 UQ1 C7 C 0.914 35.177 20.267 1.00 . D B . 501 UQ1 C7 1 1
7 36070 4 4 1 UQ1 C8 C 0.050 33.941 20.102 1.00 . D B . 501 UQ1 C8 1 1
7 36071 4 4 1 UQ1 C9 C -1.295 33.956 20.089 1.00 . D B . 501 UQ1 C9 1 1
7 36072 4 4 1 UQ1 CM2 C 5.703 32.314 20.533 1.00 . D B . 501 UQ1 CM2 1 1
7 36073 4 4 1 UQ1 CM3 C 6.289 33.820 16.364 1.00 . D B . 501 UQ1 CM3 1 1
7 36074 4 4 1 UQ1 CM5 C 1.807 37.339 18.423 1.00 . D B . 501 UQ1 CM5 1 1
7 36075 4 4 1 UQ1 O1 O 2.804 32.933 20.500 1.00 . D B . 501 UQ1 O1 1 1
7 36076 4 4 1 UQ1 O2 O 5.176 32.616 19.240 1.00 . D B . 501 UQ1 O2 1 1
7 36077 4 4 1 UQ1 O3 O 6.067 34.769 17.407 1.00 . D B . 501 UQ1 O3 1 1
7 36078 4 4 1 UQ1 O4 O 4.389 36.922 17.113 1.00 . D B . 501 UQ1 O4 1 1
8 36079 1 1 1 ALA C C 29.057 66.250 7.492 1.00 . A A . 1 ALA C 1 1
8 36080 1 1 1 ALA CA C 30.240 67.108 7.061 1.00 . A A . 1 ALA CA 1 1
8 36081 1 1 1 ALA CB C 31.045 67.539 8.287 1.00 . A A . 1 ALA CB 1 1
8 36082 1 1 1 ALA H1 H 30.084 69.170 6.822 1.00 . A A . 1 ALA H1 1 1
8 36083 1 1 1 ALA H2 H 28.686 68.313 6.380 1.00 . A A . 1 ALA H2 1 1
8 36084 1 1 1 ALA H3 H 30.049 68.301 5.366 1.00 . A A . 1 ALA H3 1 1
8 36085 1 1 1 ALA HA H 30.872 66.541 6.394 1.00 . A A . 1 ALA HA 1 1
8 36086 1 1 1 ALA HB1 H 31.996 67.937 7.969 1.00 . A A . 1 ALA HB1 1 1
8 36087 1 1 1 ALA HB2 H 31.208 66.684 8.929 1.00 . A A . 1 ALA HB2 1 1
8 36088 1 1 1 ALA HB3 H 30.499 68.297 8.829 1.00 . A A . 1 ALA HB3 1 1
8 36089 1 1 1 ALA N N 29.727 68.315 6.353 1.00 . A A . 1 ALA N 1 1
8 36090 1 1 1 ALA O O 27.906 66.646 7.329 1.00 . A A . 1 ALA O 1 1
8 36091 1 1 2 GLN C C 28.751 63.184 9.531 1.00 . A A . 2 GLN C 1 1
8 36092 1 1 2 GLN CA C 28.256 64.193 8.482 1.00 . A A . 2 GLN CA 1 1
8 36093 1 1 2 GLN CB C 27.626 63.495 7.245 1.00 . A A . 2 GLN CB 1 1
8 36094 1 1 2 GLN CD C 25.628 62.400 8.331 1.00 . A A . 2 GLN CD 1 1
8 36095 1 1 2 GLN CG C 26.086 63.460 7.331 1.00 . A A . 2 GLN CG 1 1
8 36096 1 1 2 GLN H H 30.272 64.793 8.155 1.00 . A A . 2 GLN H 1 1
8 36097 1 1 2 GLN HA H 27.508 64.811 8.958 1.00 . A A . 2 GLN HA 1 1
8 36098 1 1 2 GLN HB2 H 27.906 64.044 6.358 1.00 . A A . 2 GLN HB2 1 1
8 36099 1 1 2 GLN HB3 H 27.993 62.491 7.158 1.00 . A A . 2 GLN HB3 1 1
8 36100 1 1 2 GLN HE21 H 23.725 62.966 8.267 1.00 . A A . 2 GLN HE21 1 1
8 36101 1 1 2 GLN HE22 H 24.057 61.663 9.302 1.00 . A A . 2 GLN HE22 1 1
8 36102 1 1 2 GLN HG2 H 25.711 64.427 7.636 1.00 . A A . 2 GLN HG2 1 1
8 36103 1 1 2 GLN HG3 H 25.685 63.222 6.357 1.00 . A A . 2 GLN HG3 1 1
8 36104 1 1 2 GLN N N 29.338 65.071 8.044 1.00 . A A . 2 GLN N 1 1
8 36105 1 1 2 GLN NE2 N 24.365 62.338 8.662 1.00 . A A . 2 GLN NE2 1 1
8 36106 1 1 2 GLN O O 28.699 63.488 10.724 1.00 . A A . 2 GLN O 1 1
8 36107 1 1 2 GLN OE1 O 26.432 61.604 8.815 1.00 . A A . 2 GLN OE1 1 1
8 36108 1 1 3 TYR C C 29.048 61.087 11.396 1.00 . A A . 3 TYR C 1 1
8 36109 1 1 3 TYR CA C 29.705 60.941 10.018 1.00 . A A . 3 TYR CA 1 1
8 36110 1 1 3 TYR CB C 31.241 61.017 10.152 1.00 . A A . 3 TYR CB 1 1
8 36111 1 1 3 TYR CD1 C 32.071 58.710 9.499 1.00 . A A . 3 TYR CD1 1 1
8 36112 1 1 3 TYR CD2 C 32.121 59.335 11.845 1.00 . A A . 3 TYR CD2 1 1
8 36113 1 1 3 TYR CE1 C 32.621 57.461 9.819 1.00 . A A . 3 TYR CE1 1 1
8 36114 1 1 3 TYR CE2 C 32.668 58.083 12.165 1.00 . A A . 3 TYR CE2 1 1
8 36115 1 1 3 TYR CG C 31.820 59.650 10.510 1.00 . A A . 3 TYR CG 1 1
8 36116 1 1 3 TYR CZ C 32.920 57.147 11.151 1.00 . A A . 3 TYR CZ 1 1
8 36117 1 1 3 TYR H H 29.236 61.814 8.132 1.00 . A A . 3 TYR H 1 1
8 36118 1 1 3 TYR HA H 29.433 59.980 9.608 1.00 . A A . 3 TYR HA 1 1
8 36119 1 1 3 TYR HB2 H 31.659 61.344 9.212 1.00 . A A . 3 TYR HB2 1 1
8 36120 1 1 3 TYR HB3 H 31.501 61.730 10.921 1.00 . A A . 3 TYR HB3 1 1
8 36121 1 1 3 TYR HD1 H 31.839 58.950 8.471 1.00 . A A . 3 TYR HD1 1 1
8 36122 1 1 3 TYR HD2 H 31.926 60.054 12.628 1.00 . A A . 3 TYR HD2 1 1
8 36123 1 1 3 TYR HE1 H 32.813 56.739 9.040 1.00 . A A . 3 TYR HE1 1 1
8 36124 1 1 3 TYR HE2 H 32.898 57.842 13.190 1.00 . A A . 3 TYR HE2 1 1
8 36125 1 1 3 TYR HH H 34.386 55.924 11.191 1.00 . A A . 3 TYR HH 1 1
8 36126 1 1 3 TYR N N 29.220 61.994 9.093 1.00 . A A . 3 TYR N 1 1
8 36127 1 1 3 TYR O O 29.607 61.713 12.297 1.00 . A A . 3 TYR O 1 1
8 36128 1 1 3 TYR OH O 33.466 55.919 11.463 1.00 . A A . 3 TYR OH 1 1
8 36129 1 1 4 GLU C C 26.934 59.316 13.485 1.00 . A A . 4 GLU C 1 1
8 36130 1 1 4 GLU CA C 27.088 60.664 12.790 1.00 . A A . 4 GLU CA 1 1
8 36131 1 1 4 GLU CB C 25.686 61.224 12.508 1.00 . A A . 4 GLU CB 1 1
8 36132 1 1 4 GLU CD C 26.310 63.583 13.123 1.00 . A A . 4 GLU CD 1 1
8 36133 1 1 4 GLU CG C 25.781 62.673 12.016 1.00 . A A . 4 GLU CG 1 1
8 36134 1 1 4 GLU H H 27.426 60.088 10.775 1.00 . A A . 4 GLU H 1 1
8 36135 1 1 4 GLU HA H 27.599 61.342 13.457 1.00 . A A . 4 GLU HA 1 1
8 36136 1 1 4 GLU HB2 H 25.209 60.619 11.752 1.00 . A A . 4 GLU HB2 1 1
8 36137 1 1 4 GLU HB3 H 25.103 61.190 13.414 1.00 . A A . 4 GLU HB3 1 1
8 36138 1 1 4 GLU HG2 H 26.446 62.722 11.167 1.00 . A A . 4 GLU HG2 1 1
8 36139 1 1 4 GLU HG3 H 24.799 63.010 11.719 1.00 . A A . 4 GLU HG3 1 1
8 36140 1 1 4 GLU N N 27.834 60.549 11.536 1.00 . A A . 4 GLU N 1 1
8 36141 1 1 4 GLU O O 27.082 58.261 12.874 1.00 . A A . 4 GLU O 1 1
8 36142 1 1 4 GLU OE1 O 26.235 63.192 14.275 1.00 . A A . 4 GLU OE1 1 1
8 36143 1 1 4 GLU OE2 O 26.779 64.663 12.796 1.00 . A A . 4 GLU OE2 1 1
8 36144 1 1 5 ASP C C 25.149 57.439 15.144 1.00 . A A . 5 ASP C 1 1
8 36145 1 1 5 ASP CA C 26.406 58.197 15.598 1.00 . A A . 5 ASP CA 1 1
8 36146 1 1 5 ASP CB C 26.229 58.655 17.052 1.00 . A A . 5 ASP CB 1 1
8 36147 1 1 5 ASP CG C 26.005 57.470 17.990 1.00 . A A . 5 ASP CG 1 1
8 36148 1 1 5 ASP H H 26.505 60.267 15.182 1.00 . A A . 5 ASP H 1 1
8 36149 1 1 5 ASP HA H 27.265 57.549 15.531 1.00 . A A . 5 ASP HA 1 1
8 36150 1 1 5 ASP HB2 H 27.111 59.189 17.365 1.00 . A A . 5 ASP HB2 1 1
8 36151 1 1 5 ASP HB3 H 25.377 59.315 17.109 1.00 . A A . 5 ASP HB3 1 1
8 36152 1 1 5 ASP N N 26.615 59.386 14.773 1.00 . A A . 5 ASP N 1 1
8 36153 1 1 5 ASP O O 24.139 58.054 14.804 1.00 . A A . 5 ASP O 1 1
8 36154 1 1 5 ASP OD1 O 25.708 56.392 17.499 1.00 . A A . 5 ASP OD1 1 1
8 36155 1 1 5 ASP OD2 O 26.109 57.671 19.191 1.00 . A A . 5 ASP OD2 1 1
8 36156 1 1 6 GLY C C 24.337 54.381 13.568 1.00 . A A . 6 GLY C 1 1
8 36157 1 1 6 GLY CA C 24.046 55.282 14.774 1.00 . A A . 6 GLY CA 1 1
8 36158 1 1 6 GLY H H 26.027 55.662 15.460 1.00 . A A . 6 GLY H 1 1
8 36159 1 1 6 GLY HA2 H 23.775 54.654 15.612 1.00 . A A . 6 GLY HA2 1 1
8 36160 1 1 6 GLY HA3 H 23.205 55.922 14.536 1.00 . A A . 6 GLY HA3 1 1
8 36161 1 1 6 GLY N N 25.205 56.103 15.161 1.00 . A A . 6 GLY N 1 1
8 36162 1 1 6 GLY O O 24.434 53.164 13.711 1.00 . A A . 6 GLY O 1 1
8 36163 1 1 7 LYS C C 26.204 54.062 10.882 1.00 . A A . 7 LYS C 1 1
8 36164 1 1 7 LYS CA C 24.706 54.205 11.151 1.00 . A A . 7 LYS CA 1 1
8 36165 1 1 7 LYS CB C 24.034 54.878 9.951 1.00 . A A . 7 LYS CB 1 1
8 36166 1 1 7 LYS CD C 21.855 55.504 8.892 1.00 . A A . 7 LYS CD 1 1
8 36167 1 1 7 LYS CE C 20.330 55.452 9.018 1.00 . A A . 7 LYS CE 1 1
8 36168 1 1 7 LYS CG C 22.508 54.789 10.083 1.00 . A A . 7 LYS CG 1 1
8 36169 1 1 7 LYS H H 24.345 55.951 12.313 1.00 . A A . 7 LYS H 1 1
8 36170 1 1 7 LYS HA H 24.283 53.218 11.268 1.00 . A A . 7 LYS HA 1 1
8 36171 1 1 7 LYS HB2 H 24.330 55.916 9.911 1.00 . A A . 7 LYS HB2 1 1
8 36172 1 1 7 LYS HB3 H 24.342 54.384 9.042 1.00 . A A . 7 LYS HB3 1 1
8 36173 1 1 7 LYS HD2 H 22.179 56.534 8.872 1.00 . A A . 7 LYS HD2 1 1
8 36174 1 1 7 LYS HD3 H 22.154 55.016 7.976 1.00 . A A . 7 LYS HD3 1 1
8 36175 1 1 7 LYS HE2 H 19.998 54.426 8.954 1.00 . A A . 7 LYS HE2 1 1
8 36176 1 1 7 LYS HE3 H 20.031 55.869 9.969 1.00 . A A . 7 LYS HE3 1 1
8 36177 1 1 7 LYS HG2 H 22.207 53.751 10.094 1.00 . A A . 7 LYS HG2 1 1
8 36178 1 1 7 LYS HG3 H 22.197 55.265 11.001 1.00 . A A . 7 LYS HG3 1 1
8 36179 1 1 7 LYS HZ1 H 19.745 55.690 7.033 1.00 . A A . 7 LYS HZ1 1 1
8 36180 1 1 7 LYS HZ2 H 20.252 57.127 7.784 1.00 . A A . 7 LYS HZ2 1 1
8 36181 1 1 7 LYS HZ3 H 18.730 56.466 8.149 1.00 . A A . 7 LYS HZ3 1 1
8 36182 1 1 7 LYS N N 24.451 54.979 12.375 1.00 . A A . 7 LYS N 1 1
8 36183 1 1 7 LYS NZ N 19.717 56.243 7.913 1.00 . A A . 7 LYS NZ 1 1
8 36184 1 1 7 LYS O O 26.607 53.523 9.848 1.00 . A A . 7 LYS O 1 1
8 36185 1 1 8 GLN C C 29.055 53.760 12.951 1.00 . A A . 8 GLN C 1 1
8 36186 1 1 8 GLN CA C 28.490 54.449 11.707 1.00 . A A . 8 GLN CA 1 1
8 36187 1 1 8 GLN CB C 29.115 55.859 11.588 1.00 . A A . 8 GLN CB 1 1
8 36188 1 1 8 GLN CD C 27.610 57.035 9.950 1.00 . A A . 8 GLN CD 1 1
8 36189 1 1 8 GLN CG C 28.986 56.409 10.156 1.00 . A A . 8 GLN CG 1 1
8 36190 1 1 8 GLN H H 26.639 54.949 12.625 1.00 . A A . 8 GLN H 1 1
8 36191 1 1 8 GLN HA H 28.753 53.863 10.838 1.00 . A A . 8 GLN HA 1 1
8 36192 1 1 8 GLN HB2 H 28.613 56.525 12.273 1.00 . A A . 8 GLN HB2 1 1
8 36193 1 1 8 GLN HB3 H 30.163 55.807 11.849 1.00 . A A . 8 GLN HB3 1 1
8 36194 1 1 8 GLN HE21 H 26.991 55.608 8.710 1.00 . A A . 8 GLN HE21 1 1
8 36195 1 1 8 GLN HE22 H 25.865 56.841 9.017 1.00 . A A . 8 GLN HE22 1 1
8 36196 1 1 8 GLN HG2 H 29.741 57.163 10.000 1.00 . A A . 8 GLN HG2 1 1
8 36197 1 1 8 GLN HG3 H 29.129 55.612 9.440 1.00 . A A . 8 GLN HG3 1 1
8 36198 1 1 8 GLN N N 27.025 54.538 11.825 1.00 . A A . 8 GLN N 1 1
8 36199 1 1 8 GLN NE2 N 26.750 56.446 9.161 1.00 . A A . 8 GLN NE2 1 1
8 36200 1 1 8 GLN O O 29.909 52.879 12.870 1.00 . A A . 8 GLN O 1 1
8 36201 1 1 8 GLN OE1 O 27.310 58.085 10.523 1.00 . A A . 8 GLN OE1 1 1
8 36202 1 1 9 TYR C C 27.913 53.756 16.386 1.00 . A A . 9 TYR C 1 1
8 36203 1 1 9 TYR CA C 29.020 53.612 15.361 1.00 . A A . 9 TYR CA 1 1
8 36204 1 1 9 TYR CB C 30.292 54.326 15.847 1.00 . A A . 9 TYR CB 1 1
8 36205 1 1 9 TYR CD1 C 29.494 56.204 17.344 1.00 . A A . 9 TYR CD1 1 1
8 36206 1 1 9 TYR CD2 C 30.325 56.756 15.133 1.00 . A A . 9 TYR CD2 1 1
8 36207 1 1 9 TYR CE1 C 29.260 57.563 17.595 1.00 . A A . 9 TYR CE1 1 1
8 36208 1 1 9 TYR CE2 C 30.095 58.117 15.386 1.00 . A A . 9 TYR CE2 1 1
8 36209 1 1 9 TYR CG C 30.024 55.797 16.112 1.00 . A A . 9 TYR CG 1 1
8 36210 1 1 9 TYR CZ C 29.561 58.518 16.618 1.00 . A A . 9 TYR CZ 1 1
8 36211 1 1 9 TYR H H 27.896 54.890 14.111 1.00 . A A . 9 TYR H 1 1
8 36212 1 1 9 TYR HA H 29.245 52.564 15.229 1.00 . A A . 9 TYR HA 1 1
8 36213 1 1 9 TYR HB2 H 30.635 53.856 16.756 1.00 . A A . 9 TYR HB2 1 1
8 36214 1 1 9 TYR HB3 H 31.059 54.233 15.089 1.00 . A A . 9 TYR HB3 1 1
8 36215 1 1 9 TYR HD1 H 29.259 55.468 18.099 1.00 . A A . 9 TYR HD1 1 1
8 36216 1 1 9 TYR HD2 H 30.735 56.445 14.183 1.00 . A A . 9 TYR HD2 1 1
8 36217 1 1 9 TYR HE1 H 28.848 57.873 18.543 1.00 . A A . 9 TYR HE1 1 1
8 36218 1 1 9 TYR HE2 H 30.328 58.854 14.633 1.00 . A A . 9 TYR HE2 1 1
8 36219 1 1 9 TYR HH H 29.968 60.369 16.361 1.00 . A A . 9 TYR HH 1 1
8 36220 1 1 9 TYR N N 28.572 54.179 14.103 1.00 . A A . 9 TYR N 1 1
8 36221 1 1 9 TYR O O 27.421 54.857 16.622 1.00 . A A . 9 TYR O 1 1
8 36222 1 1 9 TYR OH O 29.334 59.857 16.870 1.00 . A A . 9 TYR OH 1 1
8 36223 1 1 10 THR C C 27.117 52.922 19.376 1.00 . A A . 10 THR C 1 1
8 36224 1 1 10 THR CA C 26.464 52.704 18.020 1.00 . A A . 10 THR CA 1 1
8 36225 1 1 10 THR CB C 25.629 51.410 18.036 1.00 . A A . 10 THR CB 1 1
8 36226 1 1 10 THR CG2 C 24.615 51.410 16.884 1.00 . A A . 10 THR CG2 1 1
8 36227 1 1 10 THR H H 27.936 51.790 16.785 1.00 . A A . 10 THR H 1 1
8 36228 1 1 10 THR HA H 25.807 53.538 17.809 1.00 . A A . 10 THR HA 1 1
8 36229 1 1 10 THR HB H 25.097 51.337 18.972 1.00 . A A . 10 THR HB 1 1
8 36230 1 1 10 THR HG1 H 26.805 50.058 18.779 1.00 . A A . 10 THR HG1 1 1
8 36231 1 1 10 THR HG21 H 24.399 50.390 16.597 1.00 . A A . 10 THR HG21 1 1
8 36232 1 1 10 THR HG22 H 25.024 51.940 16.036 1.00 . A A . 10 THR HG22 1 1
8 36233 1 1 10 THR HG23 H 23.704 51.894 17.204 1.00 . A A . 10 THR HG23 1 1
8 36234 1 1 10 THR N N 27.514 52.648 17.003 1.00 . A A . 10 THR N 1 1
8 36235 1 1 10 THR O O 28.036 52.195 19.760 1.00 . A A . 10 THR O 1 1
8 36236 1 1 10 THR OG1 O 26.482 50.294 17.904 1.00 . A A . 10 THR OG1 1 1
8 36237 1 1 11 THR C C 26.832 53.154 22.396 1.00 . A A . 11 THR C 1 1
8 36238 1 1 11 THR CA C 27.228 54.230 21.391 1.00 . A A . 11 THR CA 1 1
8 36239 1 1 11 THR CB C 26.788 55.626 21.855 1.00 . A A . 11 THR CB 1 1
8 36240 1 1 11 THR CG2 C 25.308 55.615 22.241 1.00 . A A . 11 THR CG2 1 1
8 36241 1 1 11 THR H H 25.932 54.492 19.739 1.00 . A A . 11 THR H 1 1
8 36242 1 1 11 THR HA H 28.304 54.226 21.296 1.00 . A A . 11 THR HA 1 1
8 36243 1 1 11 THR HB H 26.935 56.328 21.047 1.00 . A A . 11 THR HB 1 1
8 36244 1 1 11 THR HG1 H 27.104 55.791 23.768 1.00 . A A . 11 THR HG1 1 1
8 36245 1 1 11 THR HG21 H 24.988 56.624 22.457 1.00 . A A . 11 THR HG21 1 1
8 36246 1 1 11 THR HG22 H 25.166 55.000 23.116 1.00 . A A . 11 THR HG22 1 1
8 36247 1 1 11 THR HG23 H 24.726 55.220 21.423 1.00 . A A . 11 THR HG23 1 1
8 36248 1 1 11 THR N N 26.656 53.933 20.092 1.00 . A A . 11 THR N 1 1
8 36249 1 1 11 THR O O 25.732 52.600 22.335 1.00 . A A . 11 THR O 1 1
8 36250 1 1 11 THR OG1 O 27.576 56.031 22.969 1.00 . A A . 11 THR OG1 1 1
8 36251 1 1 12 LEU C C 27.322 52.480 25.703 1.00 . A A . 12 LEU C 1 1
8 36252 1 1 12 LEU CA C 27.547 51.833 24.344 1.00 . A A . 12 LEU CA 1 1
8 36253 1 1 12 LEU CB C 28.736 50.853 24.396 1.00 . A A . 12 LEU CB 1 1
8 36254 1 1 12 LEU CD1 C 31.191 50.552 24.844 1.00 . A A . 12 LEU CD1 1 1
8 36255 1 1 12 LEU CD2 C 30.316 52.808 24.201 1.00 . A A . 12 LEU CD2 1 1
8 36256 1 1 12 LEU CG C 29.999 51.519 24.973 1.00 . A A . 12 LEU CG 1 1
8 36257 1 1 12 LEU H H 28.601 53.338 23.282 1.00 . A A . 12 LEU H 1 1
8 36258 1 1 12 LEU HA H 26.660 51.265 24.095 1.00 . A A . 12 LEU HA 1 1
8 36259 1 1 12 LEU HB2 H 28.469 50.009 25.016 1.00 . A A . 12 LEU HB2 1 1
8 36260 1 1 12 LEU HB3 H 28.943 50.503 23.397 1.00 . A A . 12 LEU HB3 1 1
8 36261 1 1 12 LEU HD11 H 32.113 51.107 24.921 1.00 . A A . 12 LEU HD11 1 1
8 36262 1 1 12 LEU HD12 H 31.157 50.054 23.887 1.00 . A A . 12 LEU HD12 1 1
8 36263 1 1 12 LEU HD13 H 31.146 49.816 25.631 1.00 . A A . 12 LEU HD13 1 1
8 36264 1 1 12 LEU HD21 H 31.359 53.063 24.330 1.00 . A A . 12 LEU HD21 1 1
8 36265 1 1 12 LEU HD22 H 29.713 53.616 24.571 1.00 . A A . 12 LEU HD22 1 1
8 36266 1 1 12 LEU HD23 H 30.109 52.654 23.154 1.00 . A A . 12 LEU HD23 1 1
8 36267 1 1 12 LEU HG H 29.837 51.750 26.017 1.00 . A A . 12 LEU HG 1 1
8 36268 1 1 12 LEU N N 27.757 52.857 23.310 1.00 . A A . 12 LEU N 1 1
8 36269 1 1 12 LEU O O 28.024 53.406 26.102 1.00 . A A . 12 LEU O 1 1
8 36270 1 1 13 GLU C C 27.164 52.580 28.632 1.00 . A A . 13 GLU C 1 1
8 36271 1 1 13 GLU CA C 25.959 52.576 27.685 1.00 . A A . 13 GLU CA 1 1
8 36272 1 1 13 GLU CB C 24.797 51.788 28.290 1.00 . A A . 13 GLU CB 1 1
8 36273 1 1 13 GLU CD C 23.063 53.262 27.163 1.00 . A A . 13 GLU CD 1 1
8 36274 1 1 13 GLU CG C 23.588 51.831 27.334 1.00 . A A . 13 GLU CG 1 1
8 36275 1 1 13 GLU H H 25.755 51.287 26.023 1.00 . A A . 13 GLU H 1 1
8 36276 1 1 13 GLU HA H 25.638 53.595 27.535 1.00 . A A . 13 GLU HA 1 1
8 36277 1 1 13 GLU HB2 H 25.100 50.761 28.439 1.00 . A A . 13 GLU HB2 1 1
8 36278 1 1 13 GLU HB3 H 24.522 52.225 29.236 1.00 . A A . 13 GLU HB3 1 1
8 36279 1 1 13 GLU HG2 H 23.885 51.443 26.369 1.00 . A A . 13 GLU HG2 1 1
8 36280 1 1 13 GLU HG3 H 22.799 51.216 27.737 1.00 . A A . 13 GLU HG3 1 1
8 36281 1 1 13 GLU N N 26.303 52.008 26.398 1.00 . A A . 13 GLU N 1 1
8 36282 1 1 13 GLU O O 27.471 53.604 29.244 1.00 . A A . 13 GLU O 1 1
8 36283 1 1 13 GLU OE1 O 23.364 54.094 28.002 1.00 . A A . 13 GLU OE1 1 1
8 36284 1 1 13 GLU OE2 O 22.358 53.499 26.193 1.00 . A A . 13 GLU OE2 1 1
8 36285 1 1 14 LYS C C 30.055 50.332 29.117 1.00 . A A . 14 LYS C 1 1
8 36286 1 1 14 LYS CA C 29.039 51.381 29.626 1.00 . A A . 14 LYS CA 1 1
8 36287 1 1 14 LYS CB C 28.607 51.041 31.078 1.00 . A A . 14 LYS CB 1 1
8 36288 1 1 14 LYS CD C 26.929 49.877 32.526 1.00 . A A . 14 LYS CD 1 1
8 36289 1 1 14 LYS CE C 25.716 48.941 32.537 1.00 . A A . 14 LYS CE 1 1
8 36290 1 1 14 LYS CG C 27.306 50.229 31.079 1.00 . A A . 14 LYS CG 1 1
8 36291 1 1 14 LYS H H 27.597 50.656 28.232 1.00 . A A . 14 LYS H 1 1
8 36292 1 1 14 LYS HA H 29.501 52.351 29.636 1.00 . A A . 14 LYS HA 1 1
8 36293 1 1 14 LYS HB2 H 29.381 50.464 31.567 1.00 . A A . 14 LYS HB2 1 1
8 36294 1 1 14 LYS HB3 H 28.449 51.955 31.630 1.00 . A A . 14 LYS HB3 1 1
8 36295 1 1 14 LYS HD2 H 27.764 49.388 33.008 1.00 . A A . 14 LYS HD2 1 1
8 36296 1 1 14 LYS HD3 H 26.685 50.781 33.064 1.00 . A A . 14 LYS HD3 1 1
8 36297 1 1 14 LYS HE2 H 24.968 49.315 31.854 1.00 . A A . 14 LYS HE2 1 1
8 36298 1 1 14 LYS HE3 H 26.022 47.951 32.230 1.00 . A A . 14 LYS HE3 1 1
8 36299 1 1 14 LYS HG2 H 26.514 50.815 30.634 1.00 . A A . 14 LYS HG2 1 1
8 36300 1 1 14 LYS HG3 H 27.443 49.319 30.515 1.00 . A A . 14 LYS HG3 1 1
8 36301 1 1 14 LYS HZ1 H 24.534 48.048 33.999 1.00 . A A . 14 LYS HZ1 1 1
8 36302 1 1 14 LYS HZ2 H 24.595 49.743 34.096 1.00 . A A . 14 LYS HZ2 1 1
8 36303 1 1 14 LYS HZ3 H 25.922 48.813 34.604 1.00 . A A . 14 LYS HZ3 1 1
8 36304 1 1 14 LYS N N 27.865 51.448 28.747 1.00 . A A . 14 LYS N 1 1
8 36305 1 1 14 LYS NZ N 25.148 48.881 33.912 1.00 . A A . 14 LYS NZ 1 1
8 36306 1 1 14 LYS O O 29.685 49.178 28.896 1.00 . A A . 14 LYS O 1 1
8 36307 1 1 15 PRO C C 32.958 48.897 29.605 1.00 . A A . 15 PRO C 1 1
8 36308 1 1 15 PRO CA C 32.388 49.749 28.465 1.00 . A A . 15 PRO CA 1 1
8 36309 1 1 15 PRO CB C 33.463 50.685 27.918 1.00 . A A . 15 PRO CB 1 1
8 36310 1 1 15 PRO CD C 31.886 52.050 29.151 1.00 . A A . 15 PRO CD 1 1
8 36311 1 1 15 PRO CG C 33.372 51.892 28.794 1.00 . A A . 15 PRO CG 1 1
8 36312 1 1 15 PRO HA H 32.014 49.118 27.676 1.00 . A A . 15 PRO HA 1 1
8 36313 1 1 15 PRO HB2 H 34.443 50.228 27.992 1.00 . A A . 15 PRO HB2 1 1
8 36314 1 1 15 PRO HB3 H 33.249 50.948 26.900 1.00 . A A . 15 PRO HB3 1 1
8 36315 1 1 15 PRO HD2 H 31.773 52.354 30.185 1.00 . A A . 15 PRO HD2 1 1
8 36316 1 1 15 PRO HD3 H 31.416 52.761 28.489 1.00 . A A . 15 PRO HD3 1 1
8 36317 1 1 15 PRO HG2 H 33.963 51.746 29.692 1.00 . A A . 15 PRO HG2 1 1
8 36318 1 1 15 PRO HG3 H 33.716 52.768 28.264 1.00 . A A . 15 PRO HG3 1 1
8 36319 1 1 15 PRO N N 31.320 50.698 28.937 1.00 . A A . 15 PRO N 1 1
8 36320 1 1 15 PRO O O 32.704 49.169 30.779 1.00 . A A . 15 PRO O 1 1
8 36321 1 1 16 VAL C C 35.872 46.928 30.114 1.00 . A A . 16 VAL C 1 1
8 36322 1 1 16 VAL CA C 34.348 46.986 30.261 1.00 . A A . 16 VAL CA 1 1
8 36323 1 1 16 VAL CB C 33.752 45.577 30.164 1.00 . A A . 16 VAL CB 1 1
8 36324 1 1 16 VAL CG1 C 34.321 44.853 28.940 1.00 . A A . 16 VAL CG1 1 1
8 36325 1 1 16 VAL CG2 C 34.092 44.785 31.435 1.00 . A A . 16 VAL CG2 1 1
8 36326 1 1 16 VAL H H 33.916 47.698 28.301 1.00 . A A . 16 VAL H 1 1
8 36327 1 1 16 VAL HA H 34.130 47.380 31.244 1.00 . A A . 16 VAL HA 1 1
8 36328 1 1 16 VAL HB H 32.681 45.654 30.065 1.00 . A A . 16 VAL HB 1 1
8 36329 1 1 16 VAL HG11 H 35.325 44.517 29.154 1.00 . A A . 16 VAL HG11 1 1
8 36330 1 1 16 VAL HG12 H 34.340 45.530 28.099 1.00 . A A . 16 VAL HG12 1 1
8 36331 1 1 16 VAL HG13 H 33.699 44.003 28.705 1.00 . A A . 16 VAL HG13 1 1
8 36332 1 1 16 VAL HG21 H 35.162 44.645 31.498 1.00 . A A . 16 VAL HG21 1 1
8 36333 1 1 16 VAL HG22 H 33.605 43.821 31.400 1.00 . A A . 16 VAL HG22 1 1
8 36334 1 1 16 VAL HG23 H 33.749 45.330 32.302 1.00 . A A . 16 VAL HG23 1 1
8 36335 1 1 16 VAL N N 33.741 47.865 29.250 1.00 . A A . 16 VAL N 1 1
8 36336 1 1 16 VAL O O 36.420 46.909 29.009 1.00 . A A . 16 VAL O 1 1
8 36337 1 1 17 ALA C C 38.590 45.698 30.615 1.00 . A A . 17 ALA C 1 1
8 36338 1 1 17 ALA CA C 37.991 46.890 31.340 1.00 . A A . 17 ALA CA 1 1
8 36339 1 1 17 ALA CB C 38.431 46.841 32.802 1.00 . A A . 17 ALA CB 1 1
8 36340 1 1 17 ALA H H 36.024 46.951 32.098 1.00 . A A . 17 ALA H 1 1
8 36341 1 1 17 ALA HA H 38.379 47.793 30.900 1.00 . A A . 17 ALA HA 1 1
8 36342 1 1 17 ALA HB1 H 38.119 47.746 33.302 1.00 . A A . 17 ALA HB1 1 1
8 36343 1 1 17 ALA HB2 H 39.506 46.755 32.852 1.00 . A A . 17 ALA HB2 1 1
8 36344 1 1 17 ALA HB3 H 37.978 45.988 33.286 1.00 . A A . 17 ALA HB3 1 1
8 36345 1 1 17 ALA N N 36.534 46.920 31.263 1.00 . A A . 17 ALA N 1 1
8 36346 1 1 17 ALA O O 37.947 44.660 30.438 1.00 . A A . 17 ALA O 1 1
8 36347 1 1 18 GLY C C 39.809 44.307 28.319 1.00 . A A . 18 GLY C 1 1
8 36348 1 1 18 GLY CA C 40.582 44.829 29.517 1.00 . A A . 18 GLY CA 1 1
8 36349 1 1 18 GLY H H 40.290 46.724 30.398 1.00 . A A . 18 GLY H 1 1
8 36350 1 1 18 GLY HA2 H 41.527 45.231 29.180 1.00 . A A . 18 GLY HA2 1 1
8 36351 1 1 18 GLY HA3 H 40.767 44.013 30.198 1.00 . A A . 18 GLY HA3 1 1
8 36352 1 1 18 GLY N N 39.846 45.872 30.211 1.00 . A A . 18 GLY N 1 1
8 36353 1 1 18 GLY O O 39.640 45.008 27.320 1.00 . A A . 18 GLY O 1 1
8 36354 1 1 19 ALA C C 39.503 42.385 26.096 1.00 . A A . 19 ALA C 1 1
8 36355 1 1 19 ALA CA C 38.612 42.443 27.341 1.00 . A A . 19 ALA CA 1 1
8 36356 1 1 19 ALA CB C 37.311 43.236 27.067 1.00 . A A . 19 ALA CB 1 1
8 36357 1 1 19 ALA H H 39.529 42.557 29.243 1.00 . A A . 19 ALA H 1 1
8 36358 1 1 19 ALA HA H 38.360 41.434 27.636 1.00 . A A . 19 ALA HA 1 1
8 36359 1 1 19 ALA HB1 H 36.457 42.664 27.409 1.00 . A A . 19 ALA HB1 1 1
8 36360 1 1 19 ALA HB2 H 37.204 43.432 26.010 1.00 . A A . 19 ALA HB2 1 1
8 36361 1 1 19 ALA HB3 H 37.341 44.176 27.601 1.00 . A A . 19 ALA HB3 1 1
8 36362 1 1 19 ALA N N 39.354 43.067 28.424 1.00 . A A . 19 ALA N 1 1
8 36363 1 1 19 ALA O O 40.490 43.115 26.004 1.00 . A A . 19 ALA O 1 1
8 36364 1 1 20 PRO C C 39.899 42.590 22.948 1.00 . A A . 20 PRO C 1 1
8 36365 1 1 20 PRO CA C 39.972 41.359 23.886 1.00 . A A . 20 PRO CA 1 1
8 36366 1 1 20 PRO CB C 39.355 40.103 23.245 1.00 . A A . 20 PRO CB 1 1
8 36367 1 1 20 PRO CD C 38.026 40.612 25.205 1.00 . A A . 20 PRO CD 1 1
8 36368 1 1 20 PRO CG C 37.968 40.019 23.799 1.00 . A A . 20 PRO CG 1 1
8 36369 1 1 20 PRO HA H 41.004 41.159 24.131 1.00 . A A . 20 PRO HA 1 1
8 36370 1 1 20 PRO HB2 H 39.330 40.202 22.167 1.00 . A A . 20 PRO HB2 1 1
8 36371 1 1 20 PRO HB3 H 39.918 39.223 23.524 1.00 . A A . 20 PRO HB3 1 1
8 36372 1 1 20 PRO HD2 H 37.115 41.153 25.427 1.00 . A A . 20 PRO HD2 1 1
8 36373 1 1 20 PRO HD3 H 38.196 39.838 25.936 1.00 . A A . 20 PRO HD3 1 1
8 36374 1 1 20 PRO HG2 H 37.284 40.590 23.180 1.00 . A A . 20 PRO HG2 1 1
8 36375 1 1 20 PRO HG3 H 37.649 38.988 23.851 1.00 . A A . 20 PRO HG3 1 1
8 36376 1 1 20 PRO N N 39.180 41.526 25.156 1.00 . A A . 20 PRO N 1 1
8 36377 1 1 20 PRO O O 38.963 43.397 23.036 1.00 . A A . 20 PRO O 1 1
8 36378 1 1 21 GLN C C 39.691 43.954 20.305 1.00 . A A . 21 GLN C 1 1
8 36379 1 1 21 GLN CA C 40.981 43.866 21.124 1.00 . A A . 21 GLN CA 1 1
8 36380 1 1 21 GLN CB C 42.199 43.736 20.188 1.00 . A A . 21 GLN CB 1 1
8 36381 1 1 21 GLN CD C 43.747 45.530 21.136 1.00 . A A . 21 GLN CD 1 1
8 36382 1 1 21 GLN CG C 43.512 44.020 20.954 1.00 . A A . 21 GLN CG 1 1
8 36383 1 1 21 GLN H H 41.633 42.061 22.048 1.00 . A A . 21 GLN H 1 1
8 36384 1 1 21 GLN HA H 41.086 44.772 21.699 1.00 . A A . 21 GLN HA 1 1
8 36385 1 1 21 GLN HB2 H 42.231 42.731 19.792 1.00 . A A . 21 GLN HB2 1 1
8 36386 1 1 21 GLN HB3 H 42.103 44.437 19.374 1.00 . A A . 21 GLN HB3 1 1
8 36387 1 1 21 GLN HE21 H 43.397 45.519 23.095 1.00 . A A . 21 GLN HE21 1 1
8 36388 1 1 21 GLN HE22 H 43.783 47.035 22.435 1.00 . A A . 21 GLN HE22 1 1
8 36389 1 1 21 GLN HG2 H 43.468 43.549 21.924 1.00 . A A . 21 GLN HG2 1 1
8 36390 1 1 21 GLN HG3 H 44.340 43.601 20.398 1.00 . A A . 21 GLN HG3 1 1
8 36391 1 1 21 GLN N N 40.916 42.727 22.058 1.00 . A A . 21 GLN N 1 1
8 36392 1 1 21 GLN NE2 N 43.633 46.074 22.321 1.00 . A A . 21 GLN NE2 1 1
8 36393 1 1 21 GLN O O 39.028 44.968 20.317 1.00 . A A . 21 GLN O 1 1
8 36394 1 1 21 GLN OE1 O 44.056 46.230 20.171 1.00 . A A . 21 GLN OE1 1 1
8 36395 1 1 22 VAL C C 37.441 41.522 18.811 1.00 . A A . 22 VAL C 1 1
8 36396 1 1 22 VAL CA C 38.013 42.924 18.916 1.00 . A A . 22 VAL CA 1 1
8 36397 1 1 22 VAL CB C 38.136 43.603 17.540 1.00 . A A . 22 VAL CB 1 1
8 36398 1 1 22 VAL CG1 C 39.273 42.994 16.727 1.00 . A A . 22 VAL CG1 1 1
8 36399 1 1 22 VAL CG2 C 36.822 43.433 16.774 1.00 . A A . 22 VAL CG2 1 1
8 36400 1 1 22 VAL H H 39.805 42.054 19.675 1.00 . A A . 22 VAL H 1 1
8 36401 1 1 22 VAL HA H 37.333 43.500 19.509 1.00 . A A . 22 VAL HA 1 1
8 36402 1 1 22 VAL HB H 38.329 44.655 17.683 1.00 . A A . 22 VAL HB 1 1
8 36403 1 1 22 VAL HG11 H 39.401 43.557 15.814 1.00 . A A . 22 VAL HG11 1 1
8 36404 1 1 22 VAL HG12 H 39.032 41.976 16.486 1.00 . A A . 22 VAL HG12 1 1
8 36405 1 1 22 VAL HG13 H 40.189 43.025 17.299 1.00 . A A . 22 VAL HG13 1 1
8 36406 1 1 22 VAL HG21 H 35.990 43.629 17.434 1.00 . A A . 22 VAL HG21 1 1
8 36407 1 1 22 VAL HG22 H 36.753 42.422 16.395 1.00 . A A . 22 VAL HG22 1 1
8 36408 1 1 22 VAL HG23 H 36.796 44.128 15.949 1.00 . A A . 22 VAL HG23 1 1
8 36409 1 1 22 VAL N N 39.286 42.884 19.639 1.00 . A A . 22 VAL N 1 1
8 36410 1 1 22 VAL O O 38.142 40.583 18.436 1.00 . A A . 22 VAL O 1 1
8 36411 1 1 23 LEU C C 34.121 40.069 18.619 1.00 . A A . 23 LEU C 1 1
8 36412 1 1 23 LEU CA C 35.541 40.041 19.177 1.00 . A A . 23 LEU CA 1 1
8 36413 1 1 23 LEU CB C 35.553 39.437 20.601 1.00 . A A . 23 LEU CB 1 1
8 36414 1 1 23 LEU CD1 C 34.443 39.309 22.857 1.00 . A A . 23 LEU CD1 1 1
8 36415 1 1 23 LEU CD2 C 34.551 41.512 21.647 1.00 . A A . 23 LEU CD2 1 1
8 36416 1 1 23 LEU CG C 34.403 39.987 21.475 1.00 . A A . 23 LEU CG 1 1
8 36417 1 1 23 LEU H H 35.667 42.145 19.517 1.00 . A A . 23 LEU H 1 1
8 36418 1 1 23 LEU HA H 36.125 39.391 18.540 1.00 . A A . 23 LEU HA 1 1
8 36419 1 1 23 LEU HB2 H 35.452 38.365 20.528 1.00 . A A . 23 LEU HB2 1 1
8 36420 1 1 23 LEU HB3 H 36.497 39.667 21.075 1.00 . A A . 23 LEU HB3 1 1
8 36421 1 1 23 LEU HD11 H 33.917 38.368 22.808 1.00 . A A . 23 LEU HD11 1 1
8 36422 1 1 23 LEU HD12 H 33.974 39.949 23.588 1.00 . A A . 23 LEU HD12 1 1
8 36423 1 1 23 LEU HD13 H 35.464 39.130 23.147 1.00 . A A . 23 LEU HD13 1 1
8 36424 1 1 23 LEU HD21 H 34.386 42.005 20.705 1.00 . A A . 23 LEU HD21 1 1
8 36425 1 1 23 LEU HD22 H 35.545 41.742 22.002 1.00 . A A . 23 LEU HD22 1 1
8 36426 1 1 23 LEU HD23 H 33.824 41.865 22.366 1.00 . A A . 23 LEU HD23 1 1
8 36427 1 1 23 LEU HG H 33.455 39.763 21.015 1.00 . A A . 23 LEU HG 1 1
8 36428 1 1 23 LEU N N 36.172 41.367 19.194 1.00 . A A . 23 LEU N 1 1
8 36429 1 1 23 LEU O O 33.326 40.947 18.950 1.00 . A A . 23 LEU O 1 1
8 36430 1 1 24 GLU C C 31.742 37.836 17.899 1.00 . A A . 24 GLU C 1 1
8 36431 1 1 24 GLU CA C 32.511 38.919 17.168 1.00 . A A . 24 GLU CA 1 1
8 36432 1 1 24 GLU CB C 32.648 38.528 15.666 1.00 . A A . 24 GLU CB 1 1
8 36433 1 1 24 GLU CD C 33.628 39.956 13.787 1.00 . A A . 24 GLU CD 1 1
8 36434 1 1 24 GLU CG C 33.949 39.109 15.021 1.00 . A A . 24 GLU CG 1 1
8 36435 1 1 24 GLU H H 34.511 38.393 17.592 1.00 . A A . 24 GLU H 1 1
8 36436 1 1 24 GLU HA H 31.968 39.839 17.242 1.00 . A A . 24 GLU HA 1 1
8 36437 1 1 24 GLU HB2 H 32.671 37.448 15.580 1.00 . A A . 24 GLU HB2 1 1
8 36438 1 1 24 GLU HB3 H 31.784 38.894 15.132 1.00 . A A . 24 GLU HB3 1 1
8 36439 1 1 24 GLU HG2 H 34.477 39.727 15.729 1.00 . A A . 24 GLU HG2 1 1
8 36440 1 1 24 GLU HG3 H 34.593 38.293 14.722 1.00 . A A . 24 GLU HG3 1 1
8 36441 1 1 24 GLU N N 33.823 39.065 17.786 1.00 . A A . 24 GLU N 1 1
8 36442 1 1 24 GLU O O 32.256 36.736 18.090 1.00 . A A . 24 GLU O 1 1
8 36443 1 1 24 GLU OE1 O 32.665 39.644 13.103 1.00 . A A . 24 GLU OE1 1 1
8 36444 1 1 24 GLU OE2 O 34.333 40.935 13.575 1.00 . A A . 24 GLU OE2 1 1
8 36445 1 1 25 PHE C C 28.765 36.485 17.996 1.00 . A A . 25 PHE C 1 1
8 36446 1 1 25 PHE CA C 29.715 37.122 18.984 1.00 . A A . 25 PHE CA 1 1
8 36447 1 1 25 PHE CB C 28.911 37.802 20.079 1.00 . A A . 25 PHE CB 1 1
8 36448 1 1 25 PHE CD1 C 30.155 37.094 22.150 1.00 . A A . 25 PHE CD1 1 1
8 36449 1 1 25 PHE CD2 C 30.274 39.407 21.451 1.00 . A A . 25 PHE CD2 1 1
8 36450 1 1 25 PHE CE1 C 30.974 37.377 23.242 1.00 . A A . 25 PHE CE1 1 1
8 36451 1 1 25 PHE CE2 C 31.088 39.695 22.548 1.00 . A A . 25 PHE CE2 1 1
8 36452 1 1 25 PHE CG C 29.806 38.110 21.254 1.00 . A A . 25 PHE CG 1 1
8 36453 1 1 25 PHE CZ C 31.437 38.677 23.444 1.00 . A A . 25 PHE CZ 1 1
8 36454 1 1 25 PHE H H 30.141 39.011 18.115 1.00 . A A . 25 PHE H 1 1
8 36455 1 1 25 PHE HA H 30.348 36.362 19.424 1.00 . A A . 25 PHE HA 1 1
8 36456 1 1 25 PHE HB2 H 28.512 38.717 19.683 1.00 . A A . 25 PHE HB2 1 1
8 36457 1 1 25 PHE HB3 H 28.102 37.159 20.396 1.00 . A A . 25 PHE HB3 1 1
8 36458 1 1 25 PHE HD1 H 29.799 36.089 21.986 1.00 . A A . 25 PHE HD1 1 1
8 36459 1 1 25 PHE HD2 H 30.005 40.184 20.755 1.00 . A A . 25 PHE HD2 1 1
8 36460 1 1 25 PHE HE1 H 31.246 36.592 23.933 1.00 . A A . 25 PHE HE1 1 1
8 36461 1 1 25 PHE HE2 H 31.451 40.701 22.703 1.00 . A A . 25 PHE HE2 1 1
8 36462 1 1 25 PHE HZ H 32.061 38.899 24.297 1.00 . A A . 25 PHE HZ 1 1
8 36463 1 1 25 PHE N N 30.517 38.125 18.296 1.00 . A A . 25 PHE N 1 1
8 36464 1 1 25 PHE O O 27.862 37.134 17.518 1.00 . A A . 25 PHE O 1 1
8 36465 1 1 26 PHE C C 27.665 33.152 17.303 1.00 . A A . 26 PHE C 1 1
8 36466 1 1 26 PHE CA C 28.085 34.505 16.758 1.00 . A A . 26 PHE CA 1 1
8 36467 1 1 26 PHE CB C 28.775 34.334 15.396 1.00 . A A . 26 PHE CB 1 1
8 36468 1 1 26 PHE CD1 C 30.163 32.256 15.785 1.00 . A A . 26 PHE CD1 1 1
8 36469 1 1 26 PHE CD2 C 31.293 34.373 15.440 1.00 . A A . 26 PHE CD2 1 1
8 36470 1 1 26 PHE CE1 C 31.404 31.616 15.909 1.00 . A A . 26 PHE CE1 1 1
8 36471 1 1 26 PHE CE2 C 32.527 33.736 15.565 1.00 . A A . 26 PHE CE2 1 1
8 36472 1 1 26 PHE CG C 30.108 33.638 15.551 1.00 . A A . 26 PHE CG 1 1
8 36473 1 1 26 PHE CZ C 32.587 32.356 15.799 1.00 . A A . 26 PHE CZ 1 1
8 36474 1 1 26 PHE H H 29.692 34.719 18.135 1.00 . A A . 26 PHE H 1 1
8 36475 1 1 26 PHE HA H 27.186 35.091 16.606 1.00 . A A . 26 PHE HA 1 1
8 36476 1 1 26 PHE HB2 H 28.140 33.747 14.751 1.00 . A A . 26 PHE HB2 1 1
8 36477 1 1 26 PHE HB3 H 28.927 35.308 14.952 1.00 . A A . 26 PHE HB3 1 1
8 36478 1 1 26 PHE HD1 H 29.250 31.684 15.868 1.00 . A A . 26 PHE HD1 1 1
8 36479 1 1 26 PHE HD2 H 31.251 35.438 15.260 1.00 . A A . 26 PHE HD2 1 1
8 36480 1 1 26 PHE HE1 H 31.448 30.556 16.093 1.00 . A A . 26 PHE HE1 1 1
8 36481 1 1 26 PHE HE2 H 33.431 34.309 15.478 1.00 . A A . 26 PHE HE2 1 1
8 36482 1 1 26 PHE HZ H 33.543 31.864 15.892 1.00 . A A . 26 PHE HZ 1 1
8 36483 1 1 26 PHE N N 28.955 35.205 17.708 1.00 . A A . 26 PHE N 1 1
8 36484 1 1 26 PHE O O 27.915 32.830 18.463 1.00 . A A . 26 PHE O 1 1
8 36485 1 1 27 SER C C 26.247 30.177 15.662 1.00 . A A . 27 SER C 1 1
8 36486 1 1 27 SER CA C 26.471 31.081 16.879 1.00 . A A . 27 SER CA 1 1
8 36487 1 1 27 SER CB C 25.148 31.324 17.612 1.00 . A A . 27 SER CB 1 1
8 36488 1 1 27 SER H H 26.779 32.714 15.568 1.00 . A A . 27 SER H 1 1
8 36489 1 1 27 SER HA H 27.178 30.611 17.549 1.00 . A A . 27 SER HA 1 1
8 36490 1 1 27 SER HB2 H 24.369 30.718 17.184 1.00 . A A . 27 SER HB2 1 1
8 36491 1 1 27 SER HB3 H 25.259 31.089 18.664 1.00 . A A . 27 SER HB3 1 1
8 36492 1 1 27 SER HG H 23.843 32.766 17.523 1.00 . A A . 27 SER HG 1 1
8 36493 1 1 27 SER N N 26.978 32.385 16.469 1.00 . A A . 27 SER N 1 1
8 36494 1 1 27 SER O O 26.097 30.664 14.546 1.00 . A A . 27 SER O 1 1
8 36495 1 1 27 SER OG O 24.796 32.695 17.459 1.00 . A A . 27 SER OG 1 1
8 36496 1 1 28 PHE C C 24.520 27.470 14.779 1.00 . A A . 28 PHE C 1 1
8 36497 1 1 28 PHE CA C 25.963 27.925 14.783 1.00 . A A . 28 PHE CA 1 1
8 36498 1 1 28 PHE CB C 26.895 26.712 14.885 1.00 . A A . 28 PHE CB 1 1
8 36499 1 1 28 PHE CD1 C 28.828 28.329 14.491 1.00 . A A . 28 PHE CD1 1 1
8 36500 1 1 28 PHE CD2 C 29.200 26.350 15.840 1.00 . A A . 28 PHE CD2 1 1
8 36501 1 1 28 PHE CE1 C 30.157 28.702 14.670 1.00 . A A . 28 PHE CE1 1 1
8 36502 1 1 28 PHE CE2 C 30.535 26.730 16.020 1.00 . A A . 28 PHE CE2 1 1
8 36503 1 1 28 PHE CG C 28.338 27.148 15.077 1.00 . A A . 28 PHE CG 1 1
8 36504 1 1 28 PHE CZ C 31.011 27.907 15.434 1.00 . A A . 28 PHE CZ 1 1
8 36505 1 1 28 PHE H H 26.298 28.521 16.795 1.00 . A A . 28 PHE H 1 1
8 36506 1 1 28 PHE HA H 26.139 28.419 13.838 1.00 . A A . 28 PHE HA 1 1
8 36507 1 1 28 PHE HB2 H 26.593 26.099 15.722 1.00 . A A . 28 PHE HB2 1 1
8 36508 1 1 28 PHE HB3 H 26.821 26.136 13.977 1.00 . A A . 28 PHE HB3 1 1
8 36509 1 1 28 PHE HD1 H 28.190 28.956 13.901 1.00 . A A . 28 PHE HD1 1 1
8 36510 1 1 28 PHE HD2 H 28.834 25.440 16.293 1.00 . A A . 28 PHE HD2 1 1
8 36511 1 1 28 PHE HE1 H 30.525 29.608 14.211 1.00 . A A . 28 PHE HE1 1 1
8 36512 1 1 28 PHE HE2 H 31.196 26.116 16.615 1.00 . A A . 28 PHE HE2 1 1
8 36513 1 1 28 PHE HZ H 32.037 28.200 15.566 1.00 . A A . 28 PHE HZ 1 1
8 36514 1 1 28 PHE N N 26.194 28.863 15.883 1.00 . A A . 28 PHE N 1 1
8 36515 1 1 28 PHE O O 24.218 26.316 15.049 1.00 . A A . 28 PHE O 1 1
8 36516 1 1 29 PHE C C 21.465 29.307 13.827 1.00 . A A . 29 PHE C 1 1
8 36517 1 1 29 PHE CA C 22.225 28.094 14.365 1.00 . A A . 29 PHE CA 1 1
8 36518 1 1 29 PHE CB C 21.656 27.571 15.720 1.00 . A A . 29 PHE CB 1 1
8 36519 1 1 29 PHE CD1 C 23.350 27.971 17.558 1.00 . A A . 29 PHE CD1 1 1
8 36520 1 1 29 PHE CD2 C 21.443 29.462 17.413 1.00 . A A . 29 PHE CD2 1 1
8 36521 1 1 29 PHE CE1 C 23.813 28.676 18.669 1.00 . A A . 29 PHE CE1 1 1
8 36522 1 1 29 PHE CE2 C 21.920 30.168 18.526 1.00 . A A . 29 PHE CE2 1 1
8 36523 1 1 29 PHE CG C 22.161 28.359 16.922 1.00 . A A . 29 PHE CG 1 1
8 36524 1 1 29 PHE CZ C 23.099 29.773 19.152 1.00 . A A . 29 PHE CZ 1 1
8 36525 1 1 29 PHE H H 23.947 29.294 14.227 1.00 . A A . 29 PHE H 1 1
8 36526 1 1 29 PHE HA H 22.109 27.302 13.636 1.00 . A A . 29 PHE HA 1 1
8 36527 1 1 29 PHE HB2 H 20.583 27.616 15.701 1.00 . A A . 29 PHE HB2 1 1
8 36528 1 1 29 PHE HB3 H 21.948 26.537 15.838 1.00 . A A . 29 PHE HB3 1 1
8 36529 1 1 29 PHE HD1 H 23.901 27.117 17.204 1.00 . A A . 29 PHE HD1 1 1
8 36530 1 1 29 PHE HD2 H 20.516 29.756 16.946 1.00 . A A . 29 PHE HD2 1 1
8 36531 1 1 29 PHE HE1 H 24.728 28.372 19.157 1.00 . A A . 29 PHE HE1 1 1
8 36532 1 1 29 PHE HE2 H 21.386 31.023 18.901 1.00 . A A . 29 PHE HE2 1 1
8 36533 1 1 29 PHE HZ H 23.464 30.320 20.008 1.00 . A A . 29 PHE HZ 1 1
8 36534 1 1 29 PHE N N 23.637 28.392 14.447 1.00 . A A . 29 PHE N 1 1
8 36535 1 1 29 PHE O O 22.038 30.149 13.135 1.00 . A A . 29 PHE O 1 1
8 36536 1 1 30 CYS C C 19.995 31.693 13.132 1.00 . A A . 30 CYS C 1 1
8 36537 1 1 30 CYS CA C 19.288 30.446 13.679 1.00 . A A . 30 CYS CA 1 1
8 36538 1 1 30 CYS CB C 18.324 30.856 14.812 1.00 . A A . 30 CYS CB 1 1
8 36539 1 1 30 CYS H H 19.788 28.659 14.678 1.00 . A A . 30 CYS H 1 1
8 36540 1 1 30 CYS HA H 18.683 30.047 12.883 1.00 . A A . 30 CYS HA 1 1
8 36541 1 1 30 CYS HB2 H 17.617 30.055 14.980 1.00 . A A . 30 CYS HB2 1 1
8 36542 1 1 30 CYS HB3 H 18.877 31.027 15.715 1.00 . A A . 30 CYS HB3 1 1
8 36543 1 1 30 CYS N N 20.176 29.371 14.134 1.00 . A A . 30 CYS N 1 1
8 36544 1 1 30 CYS O O 19.737 32.072 11.990 1.00 . A A . 30 CYS O 1 1
8 36545 1 1 30 CYS SG S 17.407 32.365 14.360 1.00 . A A . 30 CYS SG 1 1
8 36546 1 1 31 PRO C C 21.487 33.792 11.980 1.00 . A A . 31 PRO C 1 1
8 36547 1 1 31 PRO CA C 21.446 33.634 13.473 1.00 . A A . 31 PRO CA 1 1
8 36548 1 1 31 PRO CB C 22.836 33.506 14.072 1.00 . A A . 31 PRO CB 1 1
8 36549 1 1 31 PRO CD C 21.241 32.086 15.275 1.00 . A A . 31 PRO CD 1 1
8 36550 1 1 31 PRO CG C 22.616 32.783 15.376 1.00 . A A . 31 PRO CG 1 1
8 36551 1 1 31 PRO HA H 20.946 34.475 13.918 1.00 . A A . 31 PRO HA 1 1
8 36552 1 1 31 PRO HB2 H 23.475 32.929 13.414 1.00 . A A . 31 PRO HB2 1 1
8 36553 1 1 31 PRO HB3 H 23.265 34.483 14.253 1.00 . A A . 31 PRO HB3 1 1
8 36554 1 1 31 PRO HD2 H 21.348 31.047 15.417 1.00 . A A . 31 PRO HD2 1 1
8 36555 1 1 31 PRO HD3 H 20.552 32.501 15.993 1.00 . A A . 31 PRO HD3 1 1
8 36556 1 1 31 PRO HG2 H 23.401 32.051 15.534 1.00 . A A . 31 PRO HG2 1 1
8 36557 1 1 31 PRO HG3 H 22.606 33.488 16.199 1.00 . A A . 31 PRO HG3 1 1
8 36558 1 1 31 PRO N N 20.808 32.385 13.909 1.00 . A A . 31 PRO N 1 1
8 36559 1 1 31 PRO O O 22.039 32.966 11.259 1.00 . A A . 31 PRO O 1 1
8 36560 1 1 32 HIS C C 22.306 35.406 9.733 1.00 . A A . 32 HIS C 1 1
8 36561 1 1 32 HIS CA C 20.884 35.177 10.150 1.00 . A A . 32 HIS CA 1 1
8 36562 1 1 32 HIS CB C 20.023 36.402 9.890 1.00 . A A . 32 HIS CB 1 1
8 36563 1 1 32 HIS CD2 C 17.561 36.850 10.690 1.00 . A A . 32 HIS CD2 1 1
8 36564 1 1 32 HIS CE1 C 16.937 34.784 10.885 1.00 . A A . 32 HIS CE1 1 1
8 36565 1 1 32 HIS CG C 18.632 36.072 10.331 1.00 . A A . 32 HIS CG 1 1
8 36566 1 1 32 HIS H H 20.497 35.504 12.177 1.00 . A A . 32 HIS H 1 1
8 36567 1 1 32 HIS HA H 20.467 34.353 9.634 1.00 . A A . 32 HIS HA 1 1
8 36568 1 1 32 HIS HB2 H 20.398 37.246 10.453 1.00 . A A . 32 HIS HB2 1 1
8 36569 1 1 32 HIS HB3 H 20.021 36.629 8.839 1.00 . A A . 32 HIS HB3 1 1
8 36570 1 1 32 HIS HD1 H 18.746 33.961 10.280 1.00 . A A . 32 HIS HD1 1 1
8 36571 1 1 32 HIS HD2 H 17.548 37.930 10.699 1.00 . A A . 32 HIS HD2 1 1
8 36572 1 1 32 HIS HE1 H 16.350 33.901 11.079 1.00 . A A . 32 HIS HE1 1 1
8 36573 1 1 32 HIS HE2 H 15.601 36.309 11.346 1.00 . A A . 32 HIS HE2 1 1
8 36574 1 1 32 HIS N N 20.906 34.881 11.540 1.00 . A A . 32 HIS N 1 1
8 36575 1 1 32 HIS ND1 N 18.212 34.762 10.461 1.00 . A A . 32 HIS ND1 1 1
8 36576 1 1 32 HIS NE2 N 16.488 36.033 11.043 1.00 . A A . 32 HIS NE2 1 1
8 36577 1 1 32 HIS O O 22.680 35.289 8.570 1.00 . A A . 32 HIS O 1 1
8 36578 1 1 33 ALA C C 25.259 34.881 9.947 1.00 . A A . 33 ALA C 1 1
8 36579 1 1 33 ALA CA C 24.488 36.059 10.541 1.00 . A A . 33 ALA CA 1 1
8 36580 1 1 33 ALA CB C 25.119 36.473 11.884 1.00 . A A . 33 ALA CB 1 1
8 36581 1 1 33 ALA H H 22.711 35.846 11.632 1.00 . A A . 33 ALA H 1 1
8 36582 1 1 33 ALA HA H 24.536 36.889 9.872 1.00 . A A . 33 ALA HA 1 1
8 36583 1 1 33 ALA HB1 H 26.147 36.133 11.940 1.00 . A A . 33 ALA HB1 1 1
8 36584 1 1 33 ALA HB2 H 24.556 36.031 12.690 1.00 . A A . 33 ALA HB2 1 1
8 36585 1 1 33 ALA HB3 H 25.095 37.550 11.984 1.00 . A A . 33 ALA HB3 1 1
8 36586 1 1 33 ALA N N 23.093 35.761 10.735 1.00 . A A . 33 ALA N 1 1
8 36587 1 1 33 ALA O O 26.296 35.079 9.306 1.00 . A A . 33 ALA O 1 1
8 36588 1 1 34 TYR C C 25.963 32.733 8.201 1.00 . A A . 34 TYR C 1 1
8 36589 1 1 34 TYR CA C 25.531 32.509 9.662 1.00 . A A . 34 TYR CA 1 1
8 36590 1 1 34 TYR CB C 24.730 31.192 9.824 1.00 . A A . 34 TYR CB 1 1
8 36591 1 1 34 TYR CD1 C 22.717 32.305 8.755 1.00 . A A . 34 TYR CD1 1 1
8 36592 1 1 34 TYR CD2 C 22.370 30.482 10.283 1.00 . A A . 34 TYR CD2 1 1
8 36593 1 1 34 TYR CE1 C 21.356 32.400 8.552 1.00 . A A . 34 TYR CE1 1 1
8 36594 1 1 34 TYR CE2 C 20.994 30.584 10.087 1.00 . A A . 34 TYR CE2 1 1
8 36595 1 1 34 TYR CG C 23.239 31.352 9.617 1.00 . A A . 34 TYR CG 1 1
8 36596 1 1 34 TYR CZ C 20.487 31.549 9.218 1.00 . A A . 34 TYR CZ 1 1
8 36597 1 1 34 TYR H H 23.986 33.528 10.710 1.00 . A A . 34 TYR H 1 1
8 36598 1 1 34 TYR HA H 26.435 32.418 10.250 1.00 . A A . 34 TYR HA 1 1
8 36599 1 1 34 TYR HB2 H 25.096 30.463 9.120 1.00 . A A . 34 TYR HB2 1 1
8 36600 1 1 34 TYR HB3 H 24.883 30.815 10.817 1.00 . A A . 34 TYR HB3 1 1
8 36601 1 1 34 TYR HD1 H 23.351 32.967 8.257 1.00 . A A . 34 TYR HD1 1 1
8 36602 1 1 34 TYR HD2 H 22.766 29.733 10.950 1.00 . A A . 34 TYR HD2 1 1
8 36603 1 1 34 TYR HE1 H 20.967 33.141 7.870 1.00 . A A . 34 TYR HE1 1 1
8 36604 1 1 34 TYR HE2 H 20.321 29.913 10.604 1.00 . A A . 34 TYR HE2 1 1
8 36605 1 1 34 TYR HH H 18.693 31.625 9.865 1.00 . A A . 34 TYR HH 1 1
8 36606 1 1 34 TYR N N 24.797 33.657 10.176 1.00 . A A . 34 TYR N 1 1
8 36607 1 1 34 TYR O O 27.007 32.252 7.766 1.00 . A A . 34 TYR O 1 1
8 36608 1 1 34 TYR OH O 19.127 31.657 9.010 1.00 . A A . 34 TYR OH 1 1
8 36609 1 1 35 GLN C C 26.467 34.963 6.053 1.00 . A A . 35 GLN C 1 1
8 36610 1 1 35 GLN CA C 25.478 33.795 6.082 1.00 . A A . 35 GLN CA 1 1
8 36611 1 1 35 GLN CB C 24.146 34.117 5.338 1.00 . A A . 35 GLN CB 1 1
8 36612 1 1 35 GLN CD C 23.531 31.762 4.541 1.00 . A A . 35 GLN CD 1 1
8 36613 1 1 35 GLN CG C 23.917 33.183 4.118 1.00 . A A . 35 GLN CG 1 1
8 36614 1 1 35 GLN H H 24.376 33.890 7.865 1.00 . A A . 35 GLN H 1 1
8 36615 1 1 35 GLN HA H 25.944 32.932 5.627 1.00 . A A . 35 GLN HA 1 1
8 36616 1 1 35 GLN HB2 H 23.325 33.993 6.025 1.00 . A A . 35 GLN HB2 1 1
8 36617 1 1 35 GLN HB3 H 24.158 35.138 4.995 1.00 . A A . 35 GLN HB3 1 1
8 36618 1 1 35 GLN HE21 H 25.411 31.132 4.649 1.00 . A A . 35 GLN HE21 1 1
8 36619 1 1 35 GLN HE22 H 24.234 29.967 5.022 1.00 . A A . 35 GLN HE22 1 1
8 36620 1 1 35 GLN HG2 H 23.126 33.588 3.514 1.00 . A A . 35 GLN HG2 1 1
8 36621 1 1 35 GLN HG3 H 24.804 33.133 3.529 1.00 . A A . 35 GLN HG3 1 1
8 36622 1 1 35 GLN N N 25.176 33.494 7.461 1.00 . A A . 35 GLN N 1 1
8 36623 1 1 35 GLN NE2 N 24.469 30.880 4.757 1.00 . A A . 35 GLN NE2 1 1
8 36624 1 1 35 GLN O O 27.401 34.991 5.274 1.00 . A A . 35 GLN O 1 1
8 36625 1 1 35 GLN OE1 O 22.344 31.438 4.652 1.00 . A A . 35 GLN OE1 1 1
8 36626 1 1 36 PHE C C 28.623 36.609 7.083 1.00 . A A . 36 PHE C 1 1
8 36627 1 1 36 PHE CA C 27.172 37.067 6.993 1.00 . A A . 36 PHE CA 1 1
8 36628 1 1 36 PHE CB C 26.744 37.934 8.203 1.00 . A A . 36 PHE CB 1 1
8 36629 1 1 36 PHE CD1 C 28.602 37.830 9.902 1.00 . A A . 36 PHE CD1 1 1
8 36630 1 1 36 PHE CD2 C 28.146 39.951 8.839 1.00 . A A . 36 PHE CD2 1 1
8 36631 1 1 36 PHE CE1 C 29.609 38.427 10.668 1.00 . A A . 36 PHE CE1 1 1
8 36632 1 1 36 PHE CE2 C 29.144 40.554 9.611 1.00 . A A . 36 PHE CE2 1 1
8 36633 1 1 36 PHE CG C 27.878 38.585 8.980 1.00 . A A . 36 PHE CG 1 1
8 36634 1 1 36 PHE CZ C 29.883 39.792 10.520 1.00 . A A . 36 PHE CZ 1 1
8 36635 1 1 36 PHE H H 25.524 35.859 7.562 1.00 . A A . 36 PHE H 1 1
8 36636 1 1 36 PHE HA H 27.054 37.650 6.087 1.00 . A A . 36 PHE HA 1 1
8 36637 1 1 36 PHE HB2 H 26.081 38.709 7.860 1.00 . A A . 36 PHE HB2 1 1
8 36638 1 1 36 PHE HB3 H 26.209 37.313 8.867 1.00 . A A . 36 PHE HB3 1 1
8 36639 1 1 36 PHE HD1 H 28.375 36.788 10.031 1.00 . A A . 36 PHE HD1 1 1
8 36640 1 1 36 PHE HD2 H 27.588 40.538 8.123 1.00 . A A . 36 PHE HD2 1 1
8 36641 1 1 36 PHE HE1 H 30.177 37.835 11.370 1.00 . A A . 36 PHE HE1 1 1
8 36642 1 1 36 PHE HE2 H 29.342 41.610 9.505 1.00 . A A . 36 PHE HE2 1 1
8 36643 1 1 36 PHE HZ H 30.654 40.256 11.115 1.00 . A A . 36 PHE HZ 1 1
8 36644 1 1 36 PHE N N 26.273 35.921 6.934 1.00 . A A . 36 PHE N 1 1
8 36645 1 1 36 PHE O O 29.445 36.987 6.260 1.00 . A A . 36 PHE O 1 1
8 36646 1 1 37 GLU C C 30.752 34.302 7.135 1.00 . A A . 37 GLU C 1 1
8 36647 1 1 37 GLU CA C 30.310 35.307 8.210 1.00 . A A . 37 GLU CA 1 1
8 36648 1 1 37 GLU CB C 30.500 34.695 9.601 1.00 . A A . 37 GLU CB 1 1
8 36649 1 1 37 GLU CD C 32.369 34.867 11.324 1.00 . A A . 37 GLU CD 1 1
8 36650 1 1 37 GLU CG C 32.009 34.456 9.891 1.00 . A A . 37 GLU CG 1 1
8 36651 1 1 37 GLU H H 28.242 35.468 8.666 1.00 . A A . 37 GLU H 1 1
8 36652 1 1 37 GLU HA H 30.957 36.170 8.141 1.00 . A A . 37 GLU HA 1 1
8 36653 1 1 37 GLU HB2 H 30.088 35.364 10.334 1.00 . A A . 37 GLU HB2 1 1
8 36654 1 1 37 GLU HB3 H 29.971 33.754 9.646 1.00 . A A . 37 GLU HB3 1 1
8 36655 1 1 37 GLU HG2 H 32.234 33.407 9.764 1.00 . A A . 37 GLU HG2 1 1
8 36656 1 1 37 GLU HG3 H 32.614 35.025 9.201 1.00 . A A . 37 GLU HG3 1 1
8 36657 1 1 37 GLU N N 28.934 35.775 8.049 1.00 . A A . 37 GLU N 1 1
8 36658 1 1 37 GLU O O 31.937 34.281 6.767 1.00 . A A . 37 GLU O 1 1
8 36659 1 1 37 GLU OE1 O 31.799 35.838 11.810 1.00 . A A . 37 GLU OE1 1 1
8 36660 1 1 37 GLU OE2 O 33.229 34.220 11.904 1.00 . A A . 37 GLU OE2 1 1
8 36661 1 1 38 GLU C C 29.994 32.926 4.213 1.00 . A A . 38 GLU C 1 1
8 36662 1 1 38 GLU CA C 30.217 32.429 5.645 1.00 . A A . 38 GLU CA 1 1
8 36663 1 1 38 GLU CB C 29.429 31.097 5.880 1.00 . A A . 38 GLU CB 1 1
8 36664 1 1 38 GLU CD C 27.520 29.607 5.133 1.00 . A A . 38 GLU CD 1 1
8 36665 1 1 38 GLU CG C 28.369 30.833 4.782 1.00 . A A . 38 GLU CG 1 1
8 36666 1 1 38 GLU H H 28.912 33.464 6.992 1.00 . A A . 38 GLU H 1 1
8 36667 1 1 38 GLU HA H 31.272 32.218 5.758 1.00 . A A . 38 GLU HA 1 1
8 36668 1 1 38 GLU HB2 H 30.125 30.270 5.886 1.00 . A A . 38 GLU HB2 1 1
8 36669 1 1 38 GLU HB3 H 28.937 31.147 6.838 1.00 . A A . 38 GLU HB3 1 1
8 36670 1 1 38 GLU HG2 H 27.728 31.697 4.686 1.00 . A A . 38 GLU HG2 1 1
8 36671 1 1 38 GLU HG3 H 28.869 30.653 3.839 1.00 . A A . 38 GLU HG3 1 1
8 36672 1 1 38 GLU N N 29.837 33.440 6.654 1.00 . A A . 38 GLU N 1 1
8 36673 1 1 38 GLU O O 30.695 32.500 3.289 1.00 . A A . 38 GLU O 1 1
8 36674 1 1 38 GLU OE1 O 26.538 29.771 5.837 1.00 . A A . 38 GLU OE1 1 1
8 36675 1 1 38 GLU OE2 O 27.858 28.523 4.678 1.00 . A A . 38 GLU OE2 1 1
8 36676 1 1 39 VAL C C 29.497 35.533 2.352 1.00 . A A . 39 VAL C 1 1
8 36677 1 1 39 VAL CA C 28.701 34.297 2.677 1.00 . A A . 39 VAL CA 1 1
8 36678 1 1 39 VAL CB C 27.163 34.566 2.556 1.00 . A A . 39 VAL CB 1 1
8 36679 1 1 39 VAL CG1 C 26.784 36.067 2.618 1.00 . A A . 39 VAL CG1 1 1
8 36680 1 1 39 VAL CG2 C 26.613 33.993 1.238 1.00 . A A . 39 VAL CG2 1 1
8 36681 1 1 39 VAL H H 28.495 34.135 4.806 1.00 . A A . 39 VAL H 1 1
8 36682 1 1 39 VAL HA H 28.970 33.526 1.956 1.00 . A A . 39 VAL HA 1 1
8 36683 1 1 39 VAL HB H 26.686 34.063 3.365 1.00 . A A . 39 VAL HB 1 1
8 36684 1 1 39 VAL HG11 H 25.715 36.161 2.507 1.00 . A A . 39 VAL HG11 1 1
8 36685 1 1 39 VAL HG12 H 27.269 36.604 1.817 1.00 . A A . 39 VAL HG12 1 1
8 36686 1 1 39 VAL HG13 H 27.076 36.486 3.567 1.00 . A A . 39 VAL HG13 1 1
8 36687 1 1 39 VAL HG21 H 25.574 34.266 1.131 1.00 . A A . 39 VAL HG21 1 1
8 36688 1 1 39 VAL HG22 H 26.700 32.914 1.248 1.00 . A A . 39 VAL HG22 1 1
8 36689 1 1 39 VAL HG23 H 27.178 34.389 0.408 1.00 . A A . 39 VAL HG23 1 1
8 36690 1 1 39 VAL N N 29.016 33.808 4.026 1.00 . A A . 39 VAL N 1 1
8 36691 1 1 39 VAL O O 30.165 35.603 1.325 1.00 . A A . 39 VAL O 1 1
8 36692 1 1 40 LEU C C 31.470 37.725 3.526 1.00 . A A . 40 LEU C 1 1
8 36693 1 1 40 LEU CA C 30.061 37.768 2.948 1.00 . A A . 40 LEU CA 1 1
8 36694 1 1 40 LEU CB C 29.201 38.908 3.499 1.00 . A A . 40 LEU CB 1 1
8 36695 1 1 40 LEU CD1 C 29.100 40.101 1.252 1.00 . A A . 40 LEU CD1 1 1
8 36696 1 1 40 LEU CD2 C 28.720 41.383 3.401 1.00 . A A . 40 LEU CD2 1 1
8 36697 1 1 40 LEU CG C 29.498 40.219 2.750 1.00 . A A . 40 LEU CG 1 1
8 36698 1 1 40 LEU H H 28.810 36.427 3.982 1.00 . A A . 40 LEU H 1 1
8 36699 1 1 40 LEU HA H 30.155 37.892 1.879 1.00 . A A . 40 LEU HA 1 1
8 36700 1 1 40 LEU HB2 H 28.157 38.656 3.371 1.00 . A A . 40 LEU HB2 1 1
8 36701 1 1 40 LEU HB3 H 29.399 39.036 4.538 1.00 . A A . 40 LEU HB3 1 1
8 36702 1 1 40 LEU HD11 H 28.688 41.037 0.901 1.00 . A A . 40 LEU HD11 1 1
8 36703 1 1 40 LEU HD12 H 28.360 39.321 1.127 1.00 . A A . 40 LEU HD12 1 1
8 36704 1 1 40 LEU HD13 H 29.974 39.858 0.664 1.00 . A A . 40 LEU HD13 1 1
8 36705 1 1 40 LEU HD21 H 27.785 41.538 2.877 1.00 . A A . 40 LEU HD21 1 1
8 36706 1 1 40 LEU HD22 H 29.314 42.280 3.341 1.00 . A A . 40 LEU HD22 1 1
8 36707 1 1 40 LEU HD23 H 28.511 41.165 4.439 1.00 . A A . 40 LEU HD23 1 1
8 36708 1 1 40 LEU HG H 30.550 40.416 2.820 1.00 . A A . 40 LEU HG 1 1
8 36709 1 1 40 LEU N N 29.386 36.524 3.196 1.00 . A A . 40 LEU N 1 1
8 36710 1 1 40 LEU O O 32.198 38.717 3.513 1.00 . A A . 40 LEU O 1 1
8 36711 1 1 41 HIS C C 33.725 37.491 5.312 1.00 . A A . 41 HIS C 1 1
8 36712 1 1 41 HIS CA C 33.229 36.320 4.452 1.00 . A A . 41 HIS CA 1 1
8 36713 1 1 41 HIS CB C 34.140 36.179 3.225 1.00 . A A . 41 HIS CB 1 1
8 36714 1 1 41 HIS CD2 C 34.912 33.855 2.284 1.00 . A A . 41 HIS CD2 1 1
8 36715 1 1 41 HIS CE1 C 32.974 33.069 1.731 1.00 . A A . 41 HIS CE1 1 1
8 36716 1 1 41 HIS CG C 33.987 34.810 2.617 1.00 . A A . 41 HIS CG 1 1
8 36717 1 1 41 HIS H H 31.265 35.762 3.877 1.00 . A A . 41 HIS H 1 1
8 36718 1 1 41 HIS HA H 33.267 35.408 5.026 1.00 . A A . 41 HIS HA 1 1
8 36719 1 1 41 HIS HB2 H 33.863 36.921 2.491 1.00 . A A . 41 HIS HB2 1 1
8 36720 1 1 41 HIS HB3 H 35.166 36.329 3.504 1.00 . A A . 41 HIS HB3 1 1
8 36721 1 1 41 HIS HD1 H 31.886 34.722 2.365 1.00 . A A . 41 HIS HD1 1 1
8 36722 1 1 41 HIS HD2 H 35.979 33.942 2.437 1.00 . A A . 41 HIS HD2 1 1
8 36723 1 1 41 HIS HE1 H 32.196 32.421 1.358 1.00 . A A . 41 HIS HE1 1 1
8 36724 1 1 41 HIS HE2 H 34.684 31.929 1.394 1.00 . A A . 41 HIS HE2 1 1
8 36725 1 1 41 HIS N N 31.873 36.531 3.954 1.00 . A A . 41 HIS N 1 1
8 36726 1 1 41 HIS ND1 N 32.756 34.288 2.256 1.00 . A A . 41 HIS ND1 1 1
8 36727 1 1 41 HIS NE2 N 34.272 32.756 1.725 1.00 . A A . 41 HIS NE2 1 1
8 36728 1 1 41 HIS O O 34.867 37.916 5.170 1.00 . A A . 41 HIS O 1 1
8 36729 1 1 42 ILE C C 34.393 38.855 8.004 1.00 . A A . 42 ILE C 1 1
8 36730 1 1 42 ILE CA C 33.266 39.164 7.020 1.00 . A A . 42 ILE CA 1 1
8 36731 1 1 42 ILE CB C 32.053 39.682 7.782 1.00 . A A . 42 ILE CB 1 1
8 36732 1 1 42 ILE CD1 C 31.418 41.021 5.726 1.00 . A A . 42 ILE CD1 1 1
8 36733 1 1 42 ILE CG1 C 30.948 39.992 6.773 1.00 . A A . 42 ILE CG1 1 1
8 36734 1 1 42 ILE CG2 C 32.424 40.936 8.567 1.00 . A A . 42 ILE CG2 1 1
8 36735 1 1 42 ILE H H 31.966 37.660 6.251 1.00 . A A . 42 ILE H 1 1
8 36736 1 1 42 ILE HA H 33.617 39.946 6.371 1.00 . A A . 42 ILE HA 1 1
8 36737 1 1 42 ILE HB H 31.709 38.919 8.467 1.00 . A A . 42 ILE HB 1 1
8 36738 1 1 42 ILE HD11 H 31.886 40.511 4.904 1.00 . A A . 42 ILE HD11 1 1
8 36739 1 1 42 ILE HD12 H 32.121 41.709 6.165 1.00 . A A . 42 ILE HD12 1 1
8 36740 1 1 42 ILE HD13 H 30.570 41.573 5.362 1.00 . A A . 42 ILE HD13 1 1
8 36741 1 1 42 ILE HG12 H 30.682 39.079 6.280 1.00 . A A . 42 ILE HG12 1 1
8 36742 1 1 42 ILE HG13 H 30.093 40.380 7.279 1.00 . A A . 42 ILE HG13 1 1
8 36743 1 1 42 ILE HG21 H 33.007 41.589 7.938 1.00 . A A . 42 ILE HG21 1 1
8 36744 1 1 42 ILE HG22 H 32.997 40.661 9.440 1.00 . A A . 42 ILE HG22 1 1
8 36745 1 1 42 ILE HG23 H 31.530 41.447 8.869 1.00 . A A . 42 ILE HG23 1 1
8 36746 1 1 42 ILE N N 32.873 38.022 6.182 1.00 . A A . 42 ILE N 1 1
8 36747 1 1 42 ILE O O 35.364 39.610 8.075 1.00 . A A . 42 ILE O 1 1
8 36748 1 1 43 SER C C 36.595 36.974 8.990 1.00 . A A . 43 SER C 1 1
8 36749 1 1 43 SER CA C 35.347 37.443 9.722 1.00 . A A . 43 SER CA 1 1
8 36750 1 1 43 SER CB C 34.899 36.375 10.715 1.00 . A A . 43 SER CB 1 1
8 36751 1 1 43 SER H H 33.498 37.190 8.689 1.00 . A A . 43 SER H 1 1
8 36752 1 1 43 SER HA H 35.593 38.339 10.271 1.00 . A A . 43 SER HA 1 1
8 36753 1 1 43 SER HB2 H 34.051 36.741 11.263 1.00 . A A . 43 SER HB2 1 1
8 36754 1 1 43 SER HB3 H 34.633 35.474 10.184 1.00 . A A . 43 SER HB3 1 1
8 36755 1 1 43 SER HG H 36.724 36.616 11.351 1.00 . A A . 43 SER HG 1 1
8 36756 1 1 43 SER N N 34.285 37.770 8.766 1.00 . A A . 43 SER N 1 1
8 36757 1 1 43 SER O O 37.674 36.877 9.580 1.00 . A A . 43 SER O 1 1
8 36758 1 1 43 SER OG O 35.956 36.109 11.629 1.00 . A A . 43 SER OG 1 1
8 36759 1 1 44 ASP C C 38.138 37.406 6.086 1.00 . A A . 44 ASP C 1 1
8 36760 1 1 44 ASP CA C 37.556 36.224 6.880 1.00 . A A . 44 ASP CA 1 1
8 36761 1 1 44 ASP CB C 37.081 35.123 5.924 1.00 . A A . 44 ASP CB 1 1
8 36762 1 1 44 ASP CG C 36.166 34.132 6.655 1.00 . A A . 44 ASP CG 1 1
8 36763 1 1 44 ASP H H 35.552 36.778 7.288 1.00 . A A . 44 ASP H 1 1
8 36764 1 1 44 ASP HA H 38.329 35.820 7.521 1.00 . A A . 44 ASP HA 1 1
8 36765 1 1 44 ASP HB2 H 36.547 35.569 5.109 1.00 . A A . 44 ASP HB2 1 1
8 36766 1 1 44 ASP HB3 H 37.940 34.593 5.540 1.00 . A A . 44 ASP HB3 1 1
8 36767 1 1 44 ASP N N 36.437 36.680 7.698 1.00 . A A . 44 ASP N 1 1
8 36768 1 1 44 ASP O O 39.284 37.365 5.637 1.00 . A A . 44 ASP O 1 1
8 36769 1 1 44 ASP OD1 O 36.339 33.957 7.850 1.00 . A A . 44 ASP OD1 1 1
8 36770 1 1 44 ASP OD2 O 35.302 33.563 6.006 1.00 . A A . 44 ASP OD2 1 1
8 36771 1 1 45 ASN C C 38.231 40.771 6.113 1.00 . A A . 45 ASN C 1 1
8 36772 1 1 45 ASN CA C 37.746 39.662 5.174 1.00 . A A . 45 ASN CA 1 1
8 36773 1 1 45 ASN CB C 36.563 40.198 4.323 1.00 . A A . 45 ASN CB 1 1
8 36774 1 1 45 ASN CG C 36.718 41.697 4.022 1.00 . A A . 45 ASN CG 1 1
8 36775 1 1 45 ASN H H 36.423 38.431 6.298 1.00 . A A . 45 ASN H 1 1
8 36776 1 1 45 ASN HA H 38.553 39.393 4.509 1.00 . A A . 45 ASN HA 1 1
8 36777 1 1 45 ASN HB2 H 36.520 39.655 3.391 1.00 . A A . 45 ASN HB2 1 1
8 36778 1 1 45 ASN HB3 H 35.645 40.047 4.863 1.00 . A A . 45 ASN HB3 1 1
8 36779 1 1 45 ASN HD21 H 35.883 42.263 5.734 1.00 . A A . 45 ASN HD21 1 1
8 36780 1 1 45 ASN HD22 H 36.388 43.528 4.721 1.00 . A A . 45 ASN HD22 1 1
8 36781 1 1 45 ASN N N 37.324 38.462 5.918 1.00 . A A . 45 ASN N 1 1
8 36782 1 1 45 ASN ND2 N 36.294 42.569 4.897 1.00 . A A . 45 ASN ND2 1 1
8 36783 1 1 45 ASN O O 39.217 41.443 5.827 1.00 . A A . 45 ASN O 1 1
8 36784 1 1 45 ASN OD1 O 37.238 42.078 2.973 1.00 . A A . 45 ASN OD1 1 1
8 36785 1 1 46 VAL C C 39.323 42.107 8.437 1.00 . A A . 46 VAL C 1 1
8 36786 1 1 46 VAL CA C 37.820 42.056 8.140 1.00 . A A . 46 VAL CA 1 1
8 36787 1 1 46 VAL CB C 36.994 41.860 9.428 1.00 . A A . 46 VAL CB 1 1
8 36788 1 1 46 VAL CG1 C 37.611 42.648 10.592 1.00 . A A . 46 VAL CG1 1 1
8 36789 1 1 46 VAL CG2 C 35.559 42.353 9.188 1.00 . A A . 46 VAL CG2 1 1
8 36790 1 1 46 VAL H H 36.694 40.443 7.345 1.00 . A A . 46 VAL H 1 1
8 36791 1 1 46 VAL HA H 37.536 42.998 7.692 1.00 . A A . 46 VAL HA 1 1
8 36792 1 1 46 VAL HB H 36.973 40.811 9.680 1.00 . A A . 46 VAL HB 1 1
8 36793 1 1 46 VAL HG11 H 37.850 43.648 10.262 1.00 . A A . 46 VAL HG11 1 1
8 36794 1 1 46 VAL HG12 H 38.513 42.154 10.923 1.00 . A A . 46 VAL HG12 1 1
8 36795 1 1 46 VAL HG13 H 36.907 42.696 11.409 1.00 . A A . 46 VAL HG13 1 1
8 36796 1 1 46 VAL HG21 H 35.239 42.058 8.201 1.00 . A A . 46 VAL HG21 1 1
8 36797 1 1 46 VAL HG22 H 35.529 43.431 9.266 1.00 . A A . 46 VAL HG22 1 1
8 36798 1 1 46 VAL HG23 H 34.902 41.921 9.926 1.00 . A A . 46 VAL HG23 1 1
8 36799 1 1 46 VAL N N 37.495 40.988 7.195 1.00 . A A . 46 VAL N 1 1
8 36800 1 1 46 VAL O O 39.879 43.187 8.661 1.00 . A A . 46 VAL O 1 1
8 36801 1 1 47 LYS C C 42.200 41.839 7.752 1.00 . A A . 47 LYS C 1 1
8 36802 1 1 47 LYS CA C 41.422 40.878 8.679 1.00 . A A . 47 LYS CA 1 1
8 36803 1 1 47 LYS CB C 41.932 39.422 8.450 1.00 . A A . 47 LYS CB 1 1
8 36804 1 1 47 LYS CD C 42.588 37.232 9.466 1.00 . A A . 47 LYS CD 1 1
8 36805 1 1 47 LYS CE C 42.971 36.488 10.749 1.00 . A A . 47 LYS CE 1 1
8 36806 1 1 47 LYS CG C 42.166 38.676 9.780 1.00 . A A . 47 LYS CG 1 1
8 36807 1 1 47 LYS H H 39.485 40.122 8.221 1.00 . A A . 47 LYS H 1 1
8 36808 1 1 47 LYS HA H 41.605 41.160 9.703 1.00 . A A . 47 LYS HA 1 1
8 36809 1 1 47 LYS HB2 H 41.192 38.881 7.879 1.00 . A A . 47 LYS HB2 1 1
8 36810 1 1 47 LYS HB3 H 42.859 39.434 7.890 1.00 . A A . 47 LYS HB3 1 1
8 36811 1 1 47 LYS HD2 H 41.767 36.717 8.987 1.00 . A A . 47 LYS HD2 1 1
8 36812 1 1 47 LYS HD3 H 43.437 37.246 8.796 1.00 . A A . 47 LYS HD3 1 1
8 36813 1 1 47 LYS HE2 H 43.762 37.023 11.255 1.00 . A A . 47 LYS HE2 1 1
8 36814 1 1 47 LYS HE3 H 42.111 36.417 11.398 1.00 . A A . 47 LYS HE3 1 1
8 36815 1 1 47 LYS HG2 H 42.948 39.171 10.339 1.00 . A A . 47 LYS HG2 1 1
8 36816 1 1 47 LYS HG3 H 41.255 38.667 10.359 1.00 . A A . 47 LYS HG3 1 1
8 36817 1 1 47 LYS HZ1 H 43.985 34.718 11.185 1.00 . A A . 47 LYS HZ1 1 1
8 36818 1 1 47 LYS HZ2 H 44.052 35.171 9.549 1.00 . A A . 47 LYS HZ2 1 1
8 36819 1 1 47 LYS HZ3 H 42.626 34.509 10.192 1.00 . A A . 47 LYS HZ3 1 1
8 36820 1 1 47 LYS N N 39.977 40.947 8.419 1.00 . A A . 47 LYS N 1 1
8 36821 1 1 47 LYS NZ N 43.444 35.118 10.393 1.00 . A A . 47 LYS NZ 1 1
8 36822 1 1 47 LYS O O 43.266 42.346 8.117 1.00 . A A . 47 LYS O 1 1
8 36823 1 1 48 LYS C C 42.824 44.215 6.159 1.00 . A A . 48 LYS C 1 1
8 36824 1 1 48 LYS CA C 42.363 42.880 5.553 1.00 . A A . 48 LYS CA 1 1
8 36825 1 1 48 LYS CB C 41.428 43.147 4.332 1.00 . A A . 48 LYS CB 1 1
8 36826 1 1 48 LYS CD C 40.884 40.820 3.509 1.00 . A A . 48 LYS CD 1 1
8 36827 1 1 48 LYS CE C 41.205 39.752 2.455 1.00 . A A . 48 LYS CE 1 1
8 36828 1 1 48 LYS CG C 41.653 42.110 3.201 1.00 . A A . 48 LYS CG 1 1
8 36829 1 1 48 LYS H H 40.852 41.585 6.296 1.00 . A A . 48 LYS H 1 1
8 36830 1 1 48 LYS HA H 43.240 42.354 5.216 1.00 . A A . 48 LYS HA 1 1
8 36831 1 1 48 LYS HB2 H 40.401 43.099 4.656 1.00 . A A . 48 LYS HB2 1 1
8 36832 1 1 48 LYS HB3 H 41.623 44.136 3.937 1.00 . A A . 48 LYS HB3 1 1
8 36833 1 1 48 LYS HD2 H 41.166 40.458 4.488 1.00 . A A . 48 LYS HD2 1 1
8 36834 1 1 48 LYS HD3 H 39.826 41.028 3.493 1.00 . A A . 48 LYS HD3 1 1
8 36835 1 1 48 LYS HE2 H 40.493 38.943 2.531 1.00 . A A . 48 LYS HE2 1 1
8 36836 1 1 48 LYS HE3 H 41.146 40.189 1.469 1.00 . A A . 48 LYS HE3 1 1
8 36837 1 1 48 LYS HG2 H 41.290 42.522 2.271 1.00 . A A . 48 LYS HG2 1 1
8 36838 1 1 48 LYS HG3 H 42.704 41.889 3.101 1.00 . A A . 48 LYS HG3 1 1
8 36839 1 1 48 LYS HZ1 H 42.527 38.225 2.974 1.00 . A A . 48 LYS HZ1 1 1
8 36840 1 1 48 LYS HZ2 H 43.050 39.778 3.425 1.00 . A A . 48 LYS HZ2 1 1
8 36841 1 1 48 LYS HZ3 H 43.129 39.292 1.800 1.00 . A A . 48 LYS HZ3 1 1
8 36842 1 1 48 LYS N N 41.682 42.040 6.542 1.00 . A A . 48 LYS N 1 1
8 36843 1 1 48 LYS NZ N 42.582 39.221 2.680 1.00 . A A . 48 LYS NZ 1 1
8 36844 1 1 48 LYS O O 43.929 44.677 5.865 1.00 . A A . 48 LYS O 1 1
8 36845 1 1 49 LYS C C 42.644 46.002 9.067 1.00 . A A . 49 LYS C 1 1
8 36846 1 1 49 LYS CA C 42.343 46.137 7.579 1.00 . A A . 49 LYS CA 1 1
8 36847 1 1 49 LYS CB C 41.193 47.117 7.352 1.00 . A A . 49 LYS CB 1 1
8 36848 1 1 49 LYS CD C 39.788 48.154 5.521 1.00 . A A . 49 LYS CD 1 1
8 36849 1 1 49 LYS CE C 38.624 47.156 5.378 1.00 . A A . 49 LYS CE 1 1
8 36850 1 1 49 LYS CG C 41.098 47.415 5.847 1.00 . A A . 49 LYS CG 1 1
8 36851 1 1 49 LYS H H 41.113 44.442 7.180 1.00 . A A . 49 LYS H 1 1
8 36852 1 1 49 LYS HA H 43.224 46.532 7.090 1.00 . A A . 49 LYS HA 1 1
8 36853 1 1 49 LYS HB2 H 40.272 46.681 7.701 1.00 . A A . 49 LYS HB2 1 1
8 36854 1 1 49 LYS HB3 H 41.388 48.034 7.885 1.00 . A A . 49 LYS HB3 1 1
8 36855 1 1 49 LYS HD2 H 39.564 48.855 6.314 1.00 . A A . 49 LYS HD2 1 1
8 36856 1 1 49 LYS HD3 H 39.908 48.695 4.595 1.00 . A A . 49 LYS HD3 1 1
8 36857 1 1 49 LYS HE2 H 38.402 46.724 6.338 1.00 . A A . 49 LYS HE2 1 1
8 36858 1 1 49 LYS HE3 H 37.754 47.680 5.014 1.00 . A A . 49 LYS HE3 1 1
8 36859 1 1 49 LYS HG2 H 41.936 48.035 5.560 1.00 . A A . 49 LYS HG2 1 1
8 36860 1 1 49 LYS HG3 H 41.139 46.490 5.296 1.00 . A A . 49 LYS HG3 1 1
8 36861 1 1 49 LYS HZ1 H 38.118 45.689 3.986 1.00 . A A . 49 LYS HZ1 1 1
8 36862 1 1 49 LYS HZ2 H 39.479 45.308 4.927 1.00 . A A . 49 LYS HZ2 1 1
8 36863 1 1 49 LYS HZ3 H 39.603 46.447 3.673 1.00 . A A . 49 LYS HZ3 1 1
8 36864 1 1 49 LYS N N 41.987 44.842 6.982 1.00 . A A . 49 LYS N 1 1
8 36865 1 1 49 LYS NZ N 38.984 46.068 4.419 1.00 . A A . 49 LYS NZ 1 1
8 36866 1 1 49 LYS O O 41.843 45.469 9.829 1.00 . A A . 49 LYS O 1 1
8 36867 1 1 50 LEU C C 45.431 47.407 11.124 1.00 . A A . 50 LEU C 1 1
8 36868 1 1 50 LEU CA C 44.256 46.426 10.857 1.00 . A A . 50 LEU CA 1 1
8 36869 1 1 50 LEU CB C 44.645 44.971 11.233 1.00 . A A . 50 LEU CB 1 1
8 36870 1 1 50 LEU CD1 C 45.681 44.684 8.901 1.00 . A A . 50 LEU CD1 1 1
8 36871 1 1 50 LEU CD2 C 47.201 44.915 10.919 1.00 . A A . 50 LEU CD2 1 1
8 36872 1 1 50 LEU CG C 45.833 44.391 10.404 1.00 . A A . 50 LEU CG 1 1
8 36873 1 1 50 LEU H H 44.419 46.898 8.797 1.00 . A A . 50 LEU H 1 1
8 36874 1 1 50 LEU HA H 43.414 46.704 11.462 1.00 . A A . 50 LEU HA 1 1
8 36875 1 1 50 LEU HB2 H 44.903 44.940 12.279 1.00 . A A . 50 LEU HB2 1 1
8 36876 1 1 50 LEU HB3 H 43.780 44.341 11.081 1.00 . A A . 50 LEU HB3 1 1
8 36877 1 1 50 LEU HD11 H 44.673 44.464 8.586 1.00 . A A . 50 LEU HD11 1 1
8 36878 1 1 50 LEU HD12 H 46.368 44.061 8.348 1.00 . A A . 50 LEU HD12 1 1
8 36879 1 1 50 LEU HD13 H 45.911 45.721 8.706 1.00 . A A . 50 LEU HD13 1 1
8 36880 1 1 50 LEU HD21 H 47.814 44.070 11.195 1.00 . A A . 50 LEU HD21 1 1
8 36881 1 1 50 LEU HD22 H 47.069 45.545 11.784 1.00 . A A . 50 LEU HD22 1 1
8 36882 1 1 50 LEU HD23 H 47.706 45.477 10.145 1.00 . A A . 50 LEU HD23 1 1
8 36883 1 1 50 LEU HG H 45.819 43.317 10.527 1.00 . A A . 50 LEU HG 1 1
8 36884 1 1 50 LEU N N 43.824 46.490 9.462 1.00 . A A . 50 LEU N 1 1
8 36885 1 1 50 LEU O O 46.422 47.371 10.402 1.00 . A A . 50 LEU O 1 1
8 36886 1 1 51 PRO C C 47.878 48.730 12.469 1.00 . A A . 51 PRO C 1 1
8 36887 1 1 51 PRO CA C 46.434 49.289 12.468 1.00 . A A . 51 PRO CA 1 1
8 36888 1 1 51 PRO CB C 46.057 49.758 13.878 1.00 . A A . 51 PRO CB 1 1
8 36889 1 1 51 PRO CD C 44.184 48.467 13.040 1.00 . A A . 51 PRO CD 1 1
8 36890 1 1 51 PRO CG C 44.572 49.659 13.930 1.00 . A A . 51 PRO CG 1 1
8 36891 1 1 51 PRO HA H 46.373 50.130 11.798 1.00 . A A . 51 PRO HA 1 1
8 36892 1 1 51 PRO HB2 H 46.504 49.108 14.623 1.00 . A A . 51 PRO HB2 1 1
8 36893 1 1 51 PRO HB3 H 46.370 50.779 14.036 1.00 . A A . 51 PRO HB3 1 1
8 36894 1 1 51 PRO HD2 H 44.031 47.579 13.641 1.00 . A A . 51 PRO HD2 1 1
8 36895 1 1 51 PRO HD3 H 43.296 48.703 12.474 1.00 . A A . 51 PRO HD3 1 1
8 36896 1 1 51 PRO HG2 H 44.250 49.490 14.951 1.00 . A A . 51 PRO HG2 1 1
8 36897 1 1 51 PRO HG3 H 44.123 50.563 13.546 1.00 . A A . 51 PRO HG3 1 1
8 36898 1 1 51 PRO N N 45.341 48.291 12.127 1.00 . A A . 51 PRO N 1 1
8 36899 1 1 51 PRO O O 48.302 48.031 11.547 1.00 . A A . 51 PRO O 1 1
8 36900 1 1 52 GLU C C 50.166 47.154 13.642 1.00 . A A . 52 GLU C 1 1
8 36901 1 1 52 GLU CA C 50.039 48.680 13.642 1.00 . A A . 52 GLU CA 1 1
8 36902 1 1 52 GLU CB C 50.696 49.283 14.924 1.00 . A A . 52 GLU CB 1 1
8 36903 1 1 52 GLU CD C 49.262 51.217 15.729 1.00 . A A . 52 GLU CD 1 1
8 36904 1 1 52 GLU CG C 49.631 49.744 15.949 1.00 . A A . 52 GLU CG 1 1
8 36905 1 1 52 GLU H H 48.248 49.680 14.202 1.00 . A A . 52 GLU H 1 1
8 36906 1 1 52 GLU HA H 50.572 49.054 12.779 1.00 . A A . 52 GLU HA 1 1
8 36907 1 1 52 GLU HB2 H 51.333 48.542 15.389 1.00 . A A . 52 GLU HB2 1 1
8 36908 1 1 52 GLU HB3 H 51.307 50.134 14.644 1.00 . A A . 52 GLU HB3 1 1
8 36909 1 1 52 GLU HG2 H 48.744 49.136 15.856 1.00 . A A . 52 GLU HG2 1 1
8 36910 1 1 52 GLU HG3 H 50.028 49.630 16.949 1.00 . A A . 52 GLU HG3 1 1
8 36911 1 1 52 GLU N N 48.636 49.097 13.516 1.00 . A A . 52 GLU N 1 1
8 36912 1 1 52 GLU O O 51.173 46.615 13.178 1.00 . A A . 52 GLU O 1 1
8 36913 1 1 52 GLU OE1 O 50.166 52.013 15.511 1.00 . A A . 52 GLU OE1 1 1
8 36914 1 1 52 GLU OE2 O 48.083 51.529 15.792 1.00 . A A . 52 GLU OE2 1 1
8 36915 1 1 53 GLY C C 48.229 44.436 15.226 1.00 . A A . 53 GLY C 1 1
8 36916 1 1 53 GLY CA C 49.188 45.003 14.183 1.00 . A A . 53 GLY CA 1 1
8 36917 1 1 53 GLY H H 48.372 46.934 14.510 1.00 . A A . 53 GLY H 1 1
8 36918 1 1 53 GLY HA2 H 48.910 44.629 13.209 1.00 . A A . 53 GLY HA2 1 1
8 36919 1 1 53 GLY HA3 H 50.192 44.675 14.414 1.00 . A A . 53 GLY HA3 1 1
8 36920 1 1 53 GLY N N 49.152 46.462 14.154 1.00 . A A . 53 GLY N 1 1
8 36921 1 1 53 GLY O O 48.492 43.386 15.813 1.00 . A A . 53 GLY O 1 1
8 36922 1 1 54 VAL C C 45.508 43.341 15.964 1.00 . A A . 54 VAL C 1 1
8 36923 1 1 54 VAL CA C 46.129 44.666 16.423 1.00 . A A . 54 VAL CA 1 1
8 36924 1 1 54 VAL CB C 45.055 45.748 16.639 1.00 . A A . 54 VAL CB 1 1
8 36925 1 1 54 VAL CG1 C 43.849 45.158 17.381 1.00 . A A . 54 VAL CG1 1 1
8 36926 1 1 54 VAL CG2 C 45.644 46.889 17.483 1.00 . A A . 54 VAL CG2 1 1
8 36927 1 1 54 VAL H H 46.954 45.952 14.951 1.00 . A A . 54 VAL H 1 1
8 36928 1 1 54 VAL HA H 46.636 44.492 17.360 1.00 . A A . 54 VAL HA 1 1
8 36929 1 1 54 VAL HB H 44.736 46.135 15.682 1.00 . A A . 54 VAL HB 1 1
8 36930 1 1 54 VAL HG11 H 44.194 44.546 18.200 1.00 . A A . 54 VAL HG11 1 1
8 36931 1 1 54 VAL HG12 H 43.265 44.553 16.701 1.00 . A A . 54 VAL HG12 1 1
8 36932 1 1 54 VAL HG13 H 43.233 45.959 17.765 1.00 . A A . 54 VAL HG13 1 1
8 36933 1 1 54 VAL HG21 H 46.001 46.493 18.421 1.00 . A A . 54 VAL HG21 1 1
8 36934 1 1 54 VAL HG22 H 44.879 47.628 17.674 1.00 . A A . 54 VAL HG22 1 1
8 36935 1 1 54 VAL HG23 H 46.463 47.349 16.950 1.00 . A A . 54 VAL HG23 1 1
8 36936 1 1 54 VAL N N 47.116 45.127 15.448 1.00 . A A . 54 VAL N 1 1
8 36937 1 1 54 VAL O O 45.222 43.143 14.782 1.00 . A A . 54 VAL O 1 1
8 36938 1 1 55 LYS C C 43.299 40.978 16.925 1.00 . A A . 55 LYS C 1 1
8 36939 1 1 55 LYS CA C 44.810 41.081 16.642 1.00 . A A . 55 LYS CA 1 1
8 36940 1 1 55 LYS CB C 45.579 40.055 17.492 1.00 . A A . 55 LYS CB 1 1
8 36941 1 1 55 LYS CD C 46.519 39.551 19.781 1.00 . A A . 55 LYS CD 1 1
8 36942 1 1 55 LYS CE C 46.591 40.018 21.242 1.00 . A A . 55 LYS CE 1 1
8 36943 1 1 55 LYS CG C 45.617 40.497 18.972 1.00 . A A . 55 LYS CG 1 1
8 36944 1 1 55 LYS H H 45.628 42.643 17.830 1.00 . A A . 55 LYS H 1 1
8 36945 1 1 55 LYS HA H 44.977 40.849 15.601 1.00 . A A . 55 LYS HA 1 1
8 36946 1 1 55 LYS HB2 H 45.089 39.096 17.418 1.00 . A A . 55 LYS HB2 1 1
8 36947 1 1 55 LYS HB3 H 46.589 39.971 17.120 1.00 . A A . 55 LYS HB3 1 1
8 36948 1 1 55 LYS HD2 H 46.114 38.551 19.745 1.00 . A A . 55 LYS HD2 1 1
8 36949 1 1 55 LYS HD3 H 47.512 39.551 19.358 1.00 . A A . 55 LYS HD3 1 1
8 36950 1 1 55 LYS HE2 H 46.961 41.033 21.279 1.00 . A A . 55 LYS HE2 1 1
8 36951 1 1 55 LYS HE3 H 45.606 39.978 21.684 1.00 . A A . 55 LYS HE3 1 1
8 36952 1 1 55 LYS HG2 H 46.007 41.500 19.043 1.00 . A A . 55 LYS HG2 1 1
8 36953 1 1 55 LYS HG3 H 44.618 40.471 19.379 1.00 . A A . 55 LYS HG3 1 1
8 36954 1 1 55 LYS HZ1 H 48.036 39.681 22.706 1.00 . A A . 55 LYS HZ1 1 1
8 36955 1 1 55 LYS HZ2 H 48.187 38.683 21.340 1.00 . A A . 55 LYS HZ2 1 1
8 36956 1 1 55 LYS HZ3 H 46.964 38.385 22.481 1.00 . A A . 55 LYS HZ3 1 1
8 36957 1 1 55 LYS N N 45.349 42.424 16.919 1.00 . A A . 55 LYS N 1 1
8 36958 1 1 55 LYS NZ N 47.513 39.124 22.001 1.00 . A A . 55 LYS NZ 1 1
8 36959 1 1 55 LYS O O 42.753 41.723 17.735 1.00 . A A . 55 LYS O 1 1
8 36960 1 1 56 MET C C 40.884 38.466 17.055 1.00 . A A . 56 MET C 1 1
8 36961 1 1 56 MET CA C 41.176 39.822 16.409 1.00 . A A . 56 MET CA 1 1
8 36962 1 1 56 MET CB C 40.451 39.908 15.039 1.00 . A A . 56 MET CB 1 1
8 36963 1 1 56 MET CE C 38.329 38.333 12.723 1.00 . A A . 56 MET CE 1 1
8 36964 1 1 56 MET CG C 38.995 39.381 15.151 1.00 . A A . 56 MET CG 1 1
8 36965 1 1 56 MET H H 43.122 39.474 15.605 1.00 . A A . 56 MET H 1 1
8 36966 1 1 56 MET HA H 40.781 40.592 17.051 1.00 . A A . 56 MET HA 1 1
8 36967 1 1 56 MET HB2 H 40.436 40.933 14.708 1.00 . A A . 56 MET HB2 1 1
8 36968 1 1 56 MET HB3 H 40.988 39.309 14.317 1.00 . A A . 56 MET HB3 1 1
8 36969 1 1 56 MET HE1 H 37.589 37.589 12.980 1.00 . A A . 56 MET HE1 1 1
8 36970 1 1 56 MET HE2 H 39.312 37.955 12.946 1.00 . A A . 56 MET HE2 1 1
8 36971 1 1 56 MET HE3 H 38.268 38.562 11.668 1.00 . A A . 56 MET HE3 1 1
8 36972 1 1 56 MET HG2 H 39.012 38.306 15.240 1.00 . A A . 56 MET HG2 1 1
8 36973 1 1 56 MET HG3 H 38.528 39.796 16.024 1.00 . A A . 56 MET HG3 1 1
8 36974 1 1 56 MET N N 42.630 40.036 16.240 1.00 . A A . 56 MET N 1 1
8 36975 1 1 56 MET O O 41.733 37.575 17.087 1.00 . A A . 56 MET O 1 1
8 36976 1 1 56 MET SD S 38.025 39.839 13.684 1.00 . A A . 56 MET SD 1 1
8 36977 1 1 57 THR C C 37.828 36.724 17.696 1.00 . A A . 57 THR C 1 1
8 36978 1 1 57 THR CA C 39.212 37.101 18.214 1.00 . A A . 57 THR CA 1 1
8 36979 1 1 57 THR CB C 39.137 37.312 19.728 1.00 . A A . 57 THR CB 1 1
8 36980 1 1 57 THR CG2 C 40.400 38.022 20.223 1.00 . A A . 57 THR CG2 1 1
8 36981 1 1 57 THR H H 39.041 39.080 17.507 1.00 . A A . 57 THR H 1 1
8 36982 1 1 57 THR HA H 39.901 36.295 18.000 1.00 . A A . 57 THR HA 1 1
8 36983 1 1 57 THR HB H 39.047 36.358 20.223 1.00 . A A . 57 THR HB 1 1
8 36984 1 1 57 THR HG1 H 37.796 38.636 19.250 1.00 . A A . 57 THR HG1 1 1
8 36985 1 1 57 THR HG21 H 40.474 38.993 19.756 1.00 . A A . 57 THR HG21 1 1
8 36986 1 1 57 THR HG22 H 41.268 37.433 19.969 1.00 . A A . 57 THR HG22 1 1
8 36987 1 1 57 THR HG23 H 40.346 38.141 21.295 1.00 . A A . 57 THR HG23 1 1
8 36988 1 1 57 THR N N 39.660 38.330 17.567 1.00 . A A . 57 THR N 1 1
8 36989 1 1 57 THR O O 37.200 37.498 16.973 1.00 . A A . 57 THR O 1 1
8 36990 1 1 57 THR OG1 O 38.001 38.110 20.026 1.00 . A A . 57 THR OG1 1 1
8 36991 1 1 58 LYS C C 35.345 34.318 18.796 1.00 . A A . 58 LYS C 1 1
8 36992 1 1 58 LYS CA C 36.039 35.055 17.635 1.00 . A A . 58 LYS CA 1 1
8 36993 1 1 58 LYS CB C 36.230 34.125 16.421 1.00 . A A . 58 LYS CB 1 1
8 36994 1 1 58 LYS CD C 37.474 34.344 14.197 1.00 . A A . 58 LYS CD 1 1
8 36995 1 1 58 LYS CE C 37.099 32.914 13.801 1.00 . A A . 58 LYS CE 1 1
8 36996 1 1 58 LYS CG C 36.394 34.952 15.112 1.00 . A A . 58 LYS CG 1 1
8 36997 1 1 58 LYS H H 37.902 34.965 18.644 1.00 . A A . 58 LYS H 1 1
8 36998 1 1 58 LYS HA H 35.427 35.897 17.343 1.00 . A A . 58 LYS HA 1 1
8 36999 1 1 58 LYS HB2 H 37.109 33.520 16.582 1.00 . A A . 58 LYS HB2 1 1
8 37000 1 1 58 LYS HB3 H 35.371 33.484 16.331 1.00 . A A . 58 LYS HB3 1 1
8 37001 1 1 58 LYS HD2 H 37.564 34.946 13.307 1.00 . A A . 58 LYS HD2 1 1
8 37002 1 1 58 LYS HD3 H 38.419 34.332 14.717 1.00 . A A . 58 LYS HD3 1 1
8 37003 1 1 58 LYS HE2 H 37.685 32.618 12.943 1.00 . A A . 58 LYS HE2 1 1
8 37004 1 1 58 LYS HE3 H 37.316 32.254 14.623 1.00 . A A . 58 LYS HE3 1 1
8 37005 1 1 58 LYS HG2 H 35.458 34.971 14.580 1.00 . A A . 58 LYS HG2 1 1
8 37006 1 1 58 LYS HG3 H 36.677 35.964 15.353 1.00 . A A . 58 LYS HG3 1 1
8 37007 1 1 58 LYS HZ1 H 35.297 33.771 13.188 1.00 . A A . 58 LYS HZ1 1 1
8 37008 1 1 58 LYS HZ2 H 35.118 32.485 14.283 1.00 . A A . 58 LYS HZ2 1 1
8 37009 1 1 58 LYS HZ3 H 35.516 32.172 12.662 1.00 . A A . 58 LYS HZ3 1 1
8 37010 1 1 58 LYS N N 37.356 35.536 18.067 1.00 . A A . 58 LYS N 1 1
8 37011 1 1 58 LYS NZ N 35.647 32.831 13.459 1.00 . A A . 58 LYS NZ 1 1
8 37012 1 1 58 LYS O O 35.834 33.290 19.261 1.00 . A A . 58 LYS O 1 1
8 37013 1 1 59 TYR C C 32.112 33.715 20.000 1.00 . A A . 59 TYR C 1 1
8 37014 1 1 59 TYR CA C 33.473 34.296 20.421 1.00 . A A . 59 TYR CA 1 1
8 37015 1 1 59 TYR CB C 33.196 35.395 21.472 1.00 . A A . 59 TYR CB 1 1
8 37016 1 1 59 TYR CD1 C 35.642 35.989 21.764 1.00 . A A . 59 TYR CD1 1 1
8 37017 1 1 59 TYR CD2 C 34.281 35.660 23.737 1.00 . A A . 59 TYR CD2 1 1
8 37018 1 1 59 TYR CE1 C 36.743 36.277 22.576 1.00 . A A . 59 TYR CE1 1 1
8 37019 1 1 59 TYR CE2 C 35.384 35.944 24.545 1.00 . A A . 59 TYR CE2 1 1
8 37020 1 1 59 TYR CG C 34.407 35.679 22.341 1.00 . A A . 59 TYR CG 1 1
8 37021 1 1 59 TYR CZ C 36.616 36.254 23.967 1.00 . A A . 59 TYR CZ 1 1
8 37022 1 1 59 TYR H H 33.897 35.708 18.885 1.00 . A A . 59 TYR H 1 1
8 37023 1 1 59 TYR HA H 34.064 33.518 20.872 1.00 . A A . 59 TYR HA 1 1
8 37024 1 1 59 TYR HB2 H 32.921 36.302 20.956 1.00 . A A . 59 TYR HB2 1 1
8 37025 1 1 59 TYR HB3 H 32.371 35.089 22.103 1.00 . A A . 59 TYR HB3 1 1
8 37026 1 1 59 TYR HD1 H 35.747 36.014 20.693 1.00 . A A . 59 TYR HD1 1 1
8 37027 1 1 59 TYR HD2 H 33.330 35.421 24.191 1.00 . A A . 59 TYR HD2 1 1
8 37028 1 1 59 TYR HE1 H 37.694 36.517 22.127 1.00 . A A . 59 TYR HE1 1 1
8 37029 1 1 59 TYR HE2 H 35.283 35.926 25.621 1.00 . A A . 59 TYR HE2 1 1
8 37030 1 1 59 TYR HH H 38.481 36.615 24.204 1.00 . A A . 59 TYR HH 1 1
8 37031 1 1 59 TYR N N 34.219 34.875 19.282 1.00 . A A . 59 TYR N 1 1
8 37032 1 1 59 TYR O O 31.421 34.280 19.161 1.00 . A A . 59 TYR O 1 1
8 37033 1 1 59 TYR OH O 37.709 36.547 24.770 1.00 . A A . 59 TYR OH 1 1
8 37034 1 1 60 HIS C C 29.524 32.136 21.608 1.00 . A A . 60 HIS C 1 1
8 37035 1 1 60 HIS CA C 30.407 31.981 20.373 1.00 . A A . 60 HIS CA 1 1
8 37036 1 1 60 HIS CB C 30.630 30.497 20.045 1.00 . A A . 60 HIS CB 1 1
8 37037 1 1 60 HIS CD2 C 28.699 29.384 21.447 1.00 . A A . 60 HIS CD2 1 1
8 37038 1 1 60 HIS CE1 C 27.732 28.304 19.845 1.00 . A A . 60 HIS CE1 1 1
8 37039 1 1 60 HIS CG C 29.385 29.679 20.300 1.00 . A A . 60 HIS CG 1 1
8 37040 1 1 60 HIS H H 32.289 32.230 21.332 1.00 . A A . 60 HIS H 1 1
8 37041 1 1 60 HIS HA H 29.935 32.465 19.531 1.00 . A A . 60 HIS HA 1 1
8 37042 1 1 60 HIS HB2 H 30.901 30.403 19.006 1.00 . A A . 60 HIS HB2 1 1
8 37043 1 1 60 HIS HB3 H 31.436 30.116 20.655 1.00 . A A . 60 HIS HB3 1 1
8 37044 1 1 60 HIS HD1 H 28.988 28.986 18.340 1.00 . A A . 60 HIS HD1 1 1
8 37045 1 1 60 HIS HD2 H 28.938 29.758 22.433 1.00 . A A . 60 HIS HD2 1 1
8 37046 1 1 60 HIS HE1 H 27.061 27.662 19.295 1.00 . A A . 60 HIS HE1 1 1
8 37047 1 1 60 HIS HE2 H 27.016 28.120 21.785 1.00 . A A . 60 HIS HE2 1 1
8 37048 1 1 60 HIS N N 31.710 32.613 20.640 1.00 . A A . 60 HIS N 1 1
8 37049 1 1 60 HIS ND1 N 28.745 28.984 19.289 1.00 . A A . 60 HIS ND1 1 1
8 37050 1 1 60 HIS NE2 N 27.659 28.512 21.157 1.00 . A A . 60 HIS NE2 1 1
8 37051 1 1 60 HIS O O 30.042 32.363 22.684 1.00 . A A . 60 HIS O 1 1
8 37052 1 1 61 VAL C C 26.266 31.048 22.767 1.00 . A A . 61 VAL C 1 1
8 37053 1 1 61 VAL CA C 27.297 32.177 22.649 1.00 . A A . 61 VAL CA 1 1
8 37054 1 1 61 VAL CB C 26.613 33.541 22.630 1.00 . A A . 61 VAL CB 1 1
8 37055 1 1 61 VAL CG1 C 27.666 34.603 22.322 1.00 . A A . 61 VAL CG1 1 1
8 37056 1 1 61 VAL CG2 C 25.516 33.569 21.573 1.00 . A A . 61 VAL CG2 1 1
8 37057 1 1 61 VAL H H 27.808 31.850 20.581 1.00 . A A . 61 VAL H 1 1
8 37058 1 1 61 VAL HA H 27.905 32.134 23.544 1.00 . A A . 61 VAL HA 1 1
8 37059 1 1 61 VAL HB H 26.184 33.737 23.603 1.00 . A A . 61 VAL HB 1 1
8 37060 1 1 61 VAL HG11 H 28.522 34.448 22.960 1.00 . A A . 61 VAL HG11 1 1
8 37061 1 1 61 VAL HG12 H 27.254 35.585 22.501 1.00 . A A . 61 VAL HG12 1 1
8 37062 1 1 61 VAL HG13 H 27.968 34.522 21.287 1.00 . A A . 61 VAL HG13 1 1
8 37063 1 1 61 VAL HG21 H 25.874 33.103 20.669 1.00 . A A . 61 VAL HG21 1 1
8 37064 1 1 61 VAL HG22 H 25.242 34.594 21.368 1.00 . A A . 61 VAL HG22 1 1
8 37065 1 1 61 VAL HG23 H 24.653 33.034 21.941 1.00 . A A . 61 VAL HG23 1 1
8 37066 1 1 61 VAL N N 28.191 32.023 21.471 1.00 . A A . 61 VAL N 1 1
8 37067 1 1 61 VAL O O 26.175 30.187 21.899 1.00 . A A . 61 VAL O 1 1
8 37068 1 1 62 ASN C C 23.103 30.294 23.967 1.00 . A A . 62 ASN C 1 1
8 37069 1 1 62 ASN CA C 24.584 29.955 24.219 1.00 . A A . 62 ASN CA 1 1
8 37070 1 1 62 ASN CB C 24.722 29.622 25.707 1.00 . A A . 62 ASN CB 1 1
8 37071 1 1 62 ASN CG C 26.041 28.919 25.979 1.00 . A A . 62 ASN CG 1 1
8 37072 1 1 62 ASN H H 25.722 31.714 24.584 1.00 . A A . 62 ASN H 1 1
8 37073 1 1 62 ASN HA H 24.842 29.072 23.659 1.00 . A A . 62 ASN HA 1 1
8 37074 1 1 62 ASN HB2 H 24.684 30.536 26.281 1.00 . A A . 62 ASN HB2 1 1
8 37075 1 1 62 ASN HB3 H 23.910 28.978 26.012 1.00 . A A . 62 ASN HB3 1 1
8 37076 1 1 62 ASN HD21 H 27.149 30.537 25.678 1.00 . A A . 62 ASN HD21 1 1
8 37077 1 1 62 ASN HD22 H 28.009 29.129 26.080 1.00 . A A . 62 ASN HD22 1 1
8 37078 1 1 62 ASN N N 25.551 31.026 23.908 1.00 . A A . 62 ASN N 1 1
8 37079 1 1 62 ASN ND2 N 27.159 29.584 25.907 1.00 . A A . 62 ASN ND2 1 1
8 37080 1 1 62 ASN O O 22.247 29.514 24.367 1.00 . A A . 62 ASN O 1 1
8 37081 1 1 62 ASN OD1 O 26.047 27.731 26.270 1.00 . A A . 62 ASN OD1 1 1
8 37082 1 1 63 PHE C C 20.539 30.552 22.683 1.00 . A A . 63 PHE C 1 1
8 37083 1 1 63 PHE CA C 21.369 31.774 23.153 1.00 . A A . 63 PHE CA 1 1
8 37084 1 1 63 PHE CB C 21.239 32.987 22.192 1.00 . A A . 63 PHE CB 1 1
8 37085 1 1 63 PHE CD1 C 18.708 32.642 22.120 1.00 . A A . 63 PHE CD1 1 1
8 37086 1 1 63 PHE CD2 C 19.874 33.296 20.097 1.00 . A A . 63 PHE CD2 1 1
8 37087 1 1 63 PHE CE1 C 17.495 32.611 21.408 1.00 . A A . 63 PHE CE1 1 1
8 37088 1 1 63 PHE CE2 C 18.666 33.268 19.395 1.00 . A A . 63 PHE CE2 1 1
8 37089 1 1 63 PHE CG C 19.903 32.987 21.459 1.00 . A A . 63 PHE CG 1 1
8 37090 1 1 63 PHE CZ C 17.475 32.925 20.049 1.00 . A A . 63 PHE CZ 1 1
8 37091 1 1 63 PHE H H 23.484 32.049 23.070 1.00 . A A . 63 PHE H 1 1
8 37092 1 1 63 PHE HA H 20.977 32.073 24.115 1.00 . A A . 63 PHE HA 1 1
8 37093 1 1 63 PHE HB2 H 21.323 33.900 22.761 1.00 . A A . 63 PHE HB2 1 1
8 37094 1 1 63 PHE HB3 H 22.043 32.950 21.470 1.00 . A A . 63 PHE HB3 1 1
8 37095 1 1 63 PHE HD1 H 18.724 32.397 23.173 1.00 . A A . 63 PHE HD1 1 1
8 37096 1 1 63 PHE HD2 H 20.788 33.561 19.586 1.00 . A A . 63 PHE HD2 1 1
8 37097 1 1 63 PHE HE1 H 16.578 32.337 21.907 1.00 . A A . 63 PHE HE1 1 1
8 37098 1 1 63 PHE HE2 H 18.656 33.512 18.348 1.00 . A A . 63 PHE HE2 1 1
8 37099 1 1 63 PHE HZ H 16.545 32.901 19.501 1.00 . A A . 63 PHE HZ 1 1
8 37100 1 1 63 PHE N N 22.782 31.429 23.358 1.00 . A A . 63 PHE N 1 1
8 37101 1 1 63 PHE O O 20.134 29.739 23.508 1.00 . A A . 63 PHE O 1 1
8 37102 1 1 64 MET C C 20.139 28.005 20.969 1.00 . A A . 64 MET C 1 1
8 37103 1 1 64 MET CA C 19.398 29.336 20.883 1.00 . A A . 64 MET CA 1 1
8 37104 1 1 64 MET CB C 18.898 29.613 19.421 1.00 . A A . 64 MET CB 1 1
8 37105 1 1 64 MET CE C 14.997 28.419 18.651 1.00 . A A . 64 MET CE 1 1
8 37106 1 1 64 MET CG C 17.347 29.630 19.317 1.00 . A A . 64 MET CG 1 1
8 37107 1 1 64 MET H H 20.545 31.135 20.755 1.00 . A A . 64 MET H 1 1
8 37108 1 1 64 MET HA H 18.544 29.263 21.535 1.00 . A A . 64 MET HA 1 1
8 37109 1 1 64 MET HB2 H 19.260 30.574 19.111 1.00 . A A . 64 MET HB2 1 1
8 37110 1 1 64 MET HB3 H 19.287 28.858 18.749 1.00 . A A . 64 MET HB3 1 1
8 37111 1 1 64 MET HE1 H 14.696 29.234 19.295 1.00 . A A . 64 MET HE1 1 1
8 37112 1 1 64 MET HE2 H 14.351 27.571 18.818 1.00 . A A . 64 MET HE2 1 1
8 37113 1 1 64 MET HE3 H 14.923 28.728 17.618 1.00 . A A . 64 MET HE3 1 1
8 37114 1 1 64 MET HG2 H 16.918 30.021 20.227 1.00 . A A . 64 MET HG2 1 1
8 37115 1 1 64 MET HG3 H 17.053 30.268 18.495 1.00 . A A . 64 MET HG3 1 1
8 37116 1 1 64 MET N N 20.238 30.446 21.378 1.00 . A A . 64 MET N 1 1
8 37117 1 1 64 MET O O 21.367 27.950 20.952 1.00 . A A . 64 MET O 1 1
8 37118 1 1 64 MET SD S 16.710 27.956 19.024 1.00 . A A . 64 MET SD 1 1
8 37119 1 1 65 GLY C C 19.401 24.942 22.492 1.00 . A A . 65 GLY C 1 1
8 37120 1 1 65 GLY CA C 19.897 25.589 21.208 1.00 . A A . 65 GLY CA 1 1
8 37121 1 1 65 GLY H H 18.388 27.063 21.117 1.00 . A A . 65 GLY H 1 1
8 37122 1 1 65 GLY HA2 H 19.568 25.001 20.363 1.00 . A A . 65 GLY HA2 1 1
8 37123 1 1 65 GLY HA3 H 20.977 25.617 21.224 1.00 . A A . 65 GLY HA3 1 1
8 37124 1 1 65 GLY N N 19.358 26.938 21.090 1.00 . A A . 65 GLY N 1 1
8 37125 1 1 65 GLY O O 18.254 24.485 22.569 1.00 . A A . 65 GLY O 1 1
8 37126 1 1 66 GLY C C 20.996 23.310 25.186 1.00 . A A . 66 GLY C 1 1
8 37127 1 1 66 GLY CA C 19.940 24.324 24.799 1.00 . A A . 66 GLY CA 1 1
8 37128 1 1 66 GLY H H 21.164 25.300 23.372 1.00 . A A . 66 GLY H 1 1
8 37129 1 1 66 GLY HA2 H 19.900 25.104 25.546 1.00 . A A . 66 GLY HA2 1 1
8 37130 1 1 66 GLY HA3 H 18.979 23.832 24.747 1.00 . A A . 66 GLY HA3 1 1
8 37131 1 1 66 GLY N N 20.273 24.914 23.502 1.00 . A A . 66 GLY N 1 1
8 37132 1 1 66 GLY O O 22.021 23.665 25.767 1.00 . A A . 66 GLY O 1 1
8 37133 1 1 67 ASP C C 22.940 21.130 24.282 1.00 . A A . 67 ASP C 1 1
8 37134 1 1 67 ASP CA C 21.698 20.985 25.160 1.00 . A A . 67 ASP CA 1 1
8 37135 1 1 67 ASP CB C 21.030 19.590 24.970 1.00 . A A . 67 ASP CB 1 1
8 37136 1 1 67 ASP CG C 21.541 18.850 23.719 1.00 . A A . 67 ASP CG 1 1
8 37137 1 1 67 ASP H H 19.915 21.825 24.381 1.00 . A A . 67 ASP H 1 1
8 37138 1 1 67 ASP HA H 21.998 21.092 26.195 1.00 . A A . 67 ASP HA 1 1
8 37139 1 1 67 ASP HB2 H 21.226 18.975 25.837 1.00 . A A . 67 ASP HB2 1 1
8 37140 1 1 67 ASP HB3 H 19.961 19.729 24.879 1.00 . A A . 67 ASP HB3 1 1
8 37141 1 1 67 ASP N N 20.748 22.045 24.850 1.00 . A A . 67 ASP N 1 1
8 37142 1 1 67 ASP O O 24.062 21.231 24.783 1.00 . A A . 67 ASP O 1 1
8 37143 1 1 67 ASP OD1 O 21.118 19.198 22.629 1.00 . A A . 67 ASP OD1 1 1
8 37144 1 1 67 ASP OD2 O 22.347 17.943 23.879 1.00 . A A . 67 ASP OD2 1 1
8 37145 1 1 68 LEU C C 24.506 22.651 22.263 1.00 . A A . 68 LEU C 1 1
8 37146 1 1 68 LEU CA C 23.874 21.288 22.079 1.00 . A A . 68 LEU CA 1 1
8 37147 1 1 68 LEU CB C 23.484 21.013 20.604 1.00 . A A . 68 LEU CB 1 1
8 37148 1 1 68 LEU CD1 C 23.130 21.989 18.317 1.00 . A A . 68 LEU CD1 1 1
8 37149 1 1 68 LEU CD2 C 21.701 22.775 20.209 1.00 . A A . 68 LEU CD2 1 1
8 37150 1 1 68 LEU CG C 23.110 22.296 19.818 1.00 . A A . 68 LEU CG 1 1
8 37151 1 1 68 LEU H H 21.836 21.072 22.605 1.00 . A A . 68 LEU H 1 1
8 37152 1 1 68 LEU HA H 24.607 20.549 22.373 1.00 . A A . 68 LEU HA 1 1
8 37153 1 1 68 LEU HB2 H 24.319 20.540 20.107 1.00 . A A . 68 LEU HB2 1 1
8 37154 1 1 68 LEU HB3 H 22.647 20.330 20.590 1.00 . A A . 68 LEU HB3 1 1
8 37155 1 1 68 LEU HD11 H 22.360 21.267 18.086 1.00 . A A . 68 LEU HD11 1 1
8 37156 1 1 68 LEU HD12 H 24.094 21.588 18.039 1.00 . A A . 68 LEU HD12 1 1
8 37157 1 1 68 LEU HD13 H 22.948 22.898 17.764 1.00 . A A . 68 LEU HD13 1 1
8 37158 1 1 68 LEU HD21 H 21.333 23.459 19.458 1.00 . A A . 68 LEU HD21 1 1
8 37159 1 1 68 LEU HD22 H 21.735 23.279 21.156 1.00 . A A . 68 LEU HD22 1 1
8 37160 1 1 68 LEU HD23 H 21.034 21.929 20.279 1.00 . A A . 68 LEU HD23 1 1
8 37161 1 1 68 LEU HG H 23.823 23.078 20.006 1.00 . A A . 68 LEU HG 1 1
8 37162 1 1 68 LEU N N 22.742 21.149 22.969 1.00 . A A . 68 LEU N 1 1
8 37163 1 1 68 LEU O O 25.707 22.770 22.218 1.00 . A A . 68 LEU O 1 1
8 37164 1 1 69 GLY C C 25.256 25.057 23.763 1.00 . A A . 69 GLY C 1 1
8 37165 1 1 69 GLY CA C 24.214 25.026 22.646 1.00 . A A . 69 GLY CA 1 1
8 37166 1 1 69 GLY H H 22.723 23.527 22.503 1.00 . A A . 69 GLY H 1 1
8 37167 1 1 69 GLY HA2 H 24.658 25.362 21.723 1.00 . A A . 69 GLY HA2 1 1
8 37168 1 1 69 GLY HA3 H 23.403 25.688 22.906 1.00 . A A . 69 GLY HA3 1 1
8 37169 1 1 69 GLY N N 23.688 23.677 22.469 1.00 . A A . 69 GLY N 1 1
8 37170 1 1 69 GLY O O 26.360 25.586 23.594 1.00 . A A . 69 GLY O 1 1
8 37171 1 1 70 LYS C C 27.015 23.608 25.745 1.00 . A A . 70 LYS C 1 1
8 37172 1 1 70 LYS CA C 25.770 24.430 26.066 1.00 . A A . 70 LYS CA 1 1
8 37173 1 1 70 LYS CB C 25.003 23.822 27.266 1.00 . A A . 70 LYS CB 1 1
8 37174 1 1 70 LYS CD C 24.469 25.081 29.416 1.00 . A A . 70 LYS CD 1 1
8 37175 1 1 70 LYS CE C 25.000 25.527 30.785 1.00 . A A . 70 LYS CE 1 1
8 37176 1 1 70 LYS CG C 25.566 24.326 28.636 1.00 . A A . 70 LYS CG 1 1
8 37177 1 1 70 LYS H H 23.996 24.074 24.967 1.00 . A A . 70 LYS H 1 1
8 37178 1 1 70 LYS HA H 26.069 25.433 26.306 1.00 . A A . 70 LYS HA 1 1
8 37179 1 1 70 LYS HB2 H 23.957 24.091 27.180 1.00 . A A . 70 LYS HB2 1 1
8 37180 1 1 70 LYS HB3 H 25.083 22.744 27.223 1.00 . A A . 70 LYS HB3 1 1
8 37181 1 1 70 LYS HD2 H 24.162 25.950 28.852 1.00 . A A . 70 LYS HD2 1 1
8 37182 1 1 70 LYS HD3 H 23.620 24.429 29.559 1.00 . A A . 70 LYS HD3 1 1
8 37183 1 1 70 LYS HE2 H 25.052 24.673 31.445 1.00 . A A . 70 LYS HE2 1 1
8 37184 1 1 70 LYS HE3 H 25.986 25.952 30.669 1.00 . A A . 70 LYS HE3 1 1
8 37185 1 1 70 LYS HG2 H 25.891 23.478 29.226 1.00 . A A . 70 LYS HG2 1 1
8 37186 1 1 70 LYS HG3 H 26.408 24.985 28.483 1.00 . A A . 70 LYS HG3 1 1
8 37187 1 1 70 LYS HZ1 H 24.638 27.284 31.847 1.00 . A A . 70 LYS HZ1 1 1
8 37188 1 1 70 LYS HZ2 H 23.444 26.093 32.049 1.00 . A A . 70 LYS HZ2 1 1
8 37189 1 1 70 LYS HZ3 H 23.521 26.985 30.605 1.00 . A A . 70 LYS HZ3 1 1
8 37190 1 1 70 LYS N N 24.888 24.479 24.904 1.00 . A A . 70 LYS N 1 1
8 37191 1 1 70 LYS NZ N 24.081 26.550 31.366 1.00 . A A . 70 LYS NZ 1 1
8 37192 1 1 70 LYS O O 28.088 23.846 26.291 1.00 . A A . 70 LYS O 1 1
8 37193 1 1 71 ASP C C 28.687 22.348 23.244 1.00 . A A . 71 ASP C 1 1
8 37194 1 1 71 ASP CA C 27.968 21.770 24.471 1.00 . A A . 71 ASP CA 1 1
8 37195 1 1 71 ASP CB C 27.450 20.364 24.171 1.00 . A A . 71 ASP CB 1 1
8 37196 1 1 71 ASP CG C 26.958 19.720 25.465 1.00 . A A . 71 ASP CG 1 1
8 37197 1 1 71 ASP H H 25.967 22.478 24.470 1.00 . A A . 71 ASP H 1 1
8 37198 1 1 71 ASP HA H 28.661 21.702 25.289 1.00 . A A . 71 ASP HA 1 1
8 37199 1 1 71 ASP HB2 H 26.640 20.423 23.462 1.00 . A A . 71 ASP HB2 1 1
8 37200 1 1 71 ASP HB3 H 28.248 19.767 23.758 1.00 . A A . 71 ASP HB3 1 1
8 37201 1 1 71 ASP N N 26.854 22.627 24.862 1.00 . A A . 71 ASP N 1 1
8 37202 1 1 71 ASP O O 29.866 22.080 23.018 1.00 . A A . 71 ASP O 1 1
8 37203 1 1 71 ASP OD1 O 27.172 20.309 26.515 1.00 . A A . 71 ASP OD1 1 1
8 37204 1 1 71 ASP OD2 O 26.364 18.654 25.386 1.00 . A A . 71 ASP OD2 1 1
8 37205 1 1 72 LEU C C 29.493 24.881 21.674 1.00 . A A . 72 LEU C 1 1
8 37206 1 1 72 LEU CA C 28.546 23.776 21.262 1.00 . A A . 72 LEU CA 1 1
8 37207 1 1 72 LEU CB C 27.433 24.359 20.339 1.00 . A A . 72 LEU CB 1 1
8 37208 1 1 72 LEU CD1 C 26.829 22.135 19.305 1.00 . A A . 72 LEU CD1 1 1
8 37209 1 1 72 LEU CD2 C 26.259 24.251 18.128 1.00 . A A . 72 LEU CD2 1 1
8 37210 1 1 72 LEU CG C 27.290 23.562 19.025 1.00 . A A . 72 LEU CG 1 1
8 37211 1 1 72 LEU H H 27.046 23.343 22.694 1.00 . A A . 72 LEU H 1 1
8 37212 1 1 72 LEU HA H 29.109 23.031 20.720 1.00 . A A . 72 LEU HA 1 1
8 37213 1 1 72 LEU HB2 H 26.502 24.335 20.855 1.00 . A A . 72 LEU HB2 1 1
8 37214 1 1 72 LEU HB3 H 27.660 25.387 20.091 1.00 . A A . 72 LEU HB3 1 1
8 37215 1 1 72 LEU HD11 H 27.661 21.568 19.674 1.00 . A A . 72 LEU HD11 1 1
8 37216 1 1 72 LEU HD12 H 26.464 21.687 18.390 1.00 . A A . 72 LEU HD12 1 1
8 37217 1 1 72 LEU HD13 H 26.042 22.145 20.037 1.00 . A A . 72 LEU HD13 1 1
8 37218 1 1 72 LEU HD21 H 26.213 23.743 17.176 1.00 . A A . 72 LEU HD21 1 1
8 37219 1 1 72 LEU HD22 H 26.547 25.280 17.974 1.00 . A A . 72 LEU HD22 1 1
8 37220 1 1 72 LEU HD23 H 25.290 24.216 18.602 1.00 . A A . 72 LEU HD23 1 1
8 37221 1 1 72 LEU HG H 28.243 23.535 18.520 1.00 . A A . 72 LEU HG 1 1
8 37222 1 1 72 LEU N N 27.971 23.154 22.459 1.00 . A A . 72 LEU N 1 1
8 37223 1 1 72 LEU O O 30.556 25.047 21.082 1.00 . A A . 72 LEU O 1 1
8 37224 1 1 73 THR C C 31.255 26.235 23.593 1.00 . A A . 73 THR C 1 1
8 37225 1 1 73 THR CA C 29.903 26.748 23.144 1.00 . A A . 73 THR CA 1 1
8 37226 1 1 73 THR CB C 29.203 27.481 24.283 1.00 . A A . 73 THR CB 1 1
8 37227 1 1 73 THR CG2 C 28.951 26.511 25.427 1.00 . A A . 73 THR CG2 1 1
8 37228 1 1 73 THR H H 28.220 25.471 23.102 1.00 . A A . 73 THR H 1 1
8 37229 1 1 73 THR HA H 30.056 27.432 22.329 1.00 . A A . 73 THR HA 1 1
8 37230 1 1 73 THR HB H 28.262 27.877 23.934 1.00 . A A . 73 THR HB 1 1
8 37231 1 1 73 THR HG1 H 30.894 28.176 24.934 1.00 . A A . 73 THR HG1 1 1
8 37232 1 1 73 THR HG21 H 28.177 26.899 26.067 1.00 . A A . 73 THR HG21 1 1
8 37233 1 1 73 THR HG22 H 29.857 26.385 25.998 1.00 . A A . 73 THR HG22 1 1
8 37234 1 1 73 THR HG23 H 28.643 25.564 25.025 1.00 . A A . 73 THR HG23 1 1
8 37235 1 1 73 THR N N 29.087 25.646 22.678 1.00 . A A . 73 THR N 1 1
8 37236 1 1 73 THR O O 32.287 26.816 23.272 1.00 . A A . 73 THR O 1 1
8 37237 1 1 73 THR OG1 O 30.030 28.541 24.729 1.00 . A A . 73 THR OG1 1 1
8 37238 1 1 74 GLN C C 33.265 23.995 23.533 1.00 . A A . 74 GLN C 1 1
8 37239 1 1 74 GLN CA C 32.547 24.586 24.733 1.00 . A A . 74 GLN CA 1 1
8 37240 1 1 74 GLN CB C 32.373 23.527 25.803 1.00 . A A . 74 GLN CB 1 1
8 37241 1 1 74 GLN CD C 31.088 21.494 26.495 1.00 . A A . 74 GLN CD 1 1
8 37242 1 1 74 GLN CG C 31.340 22.497 25.365 1.00 . A A . 74 GLN CG 1 1
8 37243 1 1 74 GLN H H 30.439 24.677 24.540 1.00 . A A . 74 GLN H 1 1
8 37244 1 1 74 GLN HA H 33.149 25.383 25.134 1.00 . A A . 74 GLN HA 1 1
8 37245 1 1 74 GLN HB2 H 33.307 23.043 25.950 1.00 . A A . 74 GLN HB2 1 1
8 37246 1 1 74 GLN HB3 H 32.056 23.989 26.722 1.00 . A A . 74 GLN HB3 1 1
8 37247 1 1 74 GLN HE21 H 30.024 22.764 27.597 1.00 . A A . 74 GLN HE21 1 1
8 37248 1 1 74 GLN HE22 H 30.221 21.215 28.264 1.00 . A A . 74 GLN HE22 1 1
8 37249 1 1 74 GLN HG2 H 30.427 23.007 25.117 1.00 . A A . 74 GLN HG2 1 1
8 37250 1 1 74 GLN HG3 H 31.704 21.971 24.496 1.00 . A A . 74 GLN HG3 1 1
8 37251 1 1 74 GLN N N 31.273 25.133 24.314 1.00 . A A . 74 GLN N 1 1
8 37252 1 1 74 GLN NE2 N 30.386 21.855 27.540 1.00 . A A . 74 GLN NE2 1 1
8 37253 1 1 74 GLN O O 34.467 24.173 23.378 1.00 . A A . 74 GLN O 1 1
8 37254 1 1 74 GLN OE1 O 31.549 20.350 26.426 1.00 . A A . 74 GLN OE1 1 1
8 37255 1 1 75 ALA C C 33.907 23.766 20.750 1.00 . A A . 75 ALA C 1 1
8 37256 1 1 75 ALA CA C 33.071 22.713 21.467 1.00 . A A . 75 ALA CA 1 1
8 37257 1 1 75 ALA CB C 31.946 22.236 20.543 1.00 . A A . 75 ALA CB 1 1
8 37258 1 1 75 ALA H H 31.547 23.217 22.849 1.00 . A A . 75 ALA H 1 1
8 37259 1 1 75 ALA HA H 33.686 21.870 21.733 1.00 . A A . 75 ALA HA 1 1
8 37260 1 1 75 ALA HB1 H 32.358 21.606 19.768 1.00 . A A . 75 ALA HB1 1 1
8 37261 1 1 75 ALA HB2 H 31.464 23.091 20.094 1.00 . A A . 75 ALA HB2 1 1
8 37262 1 1 75 ALA HB3 H 31.221 21.675 21.116 1.00 . A A . 75 ALA HB3 1 1
8 37263 1 1 75 ALA N N 32.504 23.309 22.673 1.00 . A A . 75 ALA N 1 1
8 37264 1 1 75 ALA O O 35.112 23.598 20.535 1.00 . A A . 75 ALA O 1 1
8 37265 1 1 76 TRP C C 35.106 26.439 20.643 1.00 . A A . 76 TRP C 1 1
8 37266 1 1 76 TRP CA C 33.921 25.989 19.790 1.00 . A A . 76 TRP CA 1 1
8 37267 1 1 76 TRP CB C 32.930 27.149 19.622 1.00 . A A . 76 TRP CB 1 1
8 37268 1 1 76 TRP CD1 C 33.960 29.397 20.115 1.00 . A A . 76 TRP CD1 1 1
8 37269 1 1 76 TRP CD2 C 34.268 28.734 17.999 1.00 . A A . 76 TRP CD2 1 1
8 37270 1 1 76 TRP CE2 C 34.908 29.986 18.130 1.00 . A A . 76 TRP CE2 1 1
8 37271 1 1 76 TRP CE3 C 34.307 28.087 16.756 1.00 . A A . 76 TRP CE3 1 1
8 37272 1 1 76 TRP CG C 33.680 28.383 19.267 1.00 . A A . 76 TRP CG 1 1
8 37273 1 1 76 TRP CH2 C 35.602 29.922 15.823 1.00 . A A . 76 TRP CH2 1 1
8 37274 1 1 76 TRP CZ2 C 35.571 30.579 17.060 1.00 . A A . 76 TRP CZ2 1 1
8 37275 1 1 76 TRP CZ3 C 34.969 28.681 15.672 1.00 . A A . 76 TRP CZ3 1 1
8 37276 1 1 76 TRP H H 32.309 24.959 20.670 1.00 . A A . 76 TRP H 1 1
8 37277 1 1 76 TRP HA H 34.276 25.686 18.816 1.00 . A A . 76 TRP HA 1 1
8 37278 1 1 76 TRP HB2 H 32.226 26.916 18.837 1.00 . A A . 76 TRP HB2 1 1
8 37279 1 1 76 TRP HB3 H 32.398 27.304 20.548 1.00 . A A . 76 TRP HB3 1 1
8 37280 1 1 76 TRP HD1 H 33.662 29.448 21.152 1.00 . A A . 76 TRP HD1 1 1
8 37281 1 1 76 TRP HE1 H 35.027 31.185 19.825 1.00 . A A . 76 TRP HE1 1 1
8 37282 1 1 76 TRP HE3 H 33.821 27.131 16.633 1.00 . A A . 76 TRP HE3 1 1
8 37283 1 1 76 TRP HH2 H 36.108 30.368 14.985 1.00 . A A . 76 TRP HH2 1 1
8 37284 1 1 76 TRP HZ2 H 36.064 31.523 17.186 1.00 . A A . 76 TRP HZ2 1 1
8 37285 1 1 76 TRP HZ3 H 34.992 28.177 14.717 1.00 . A A . 76 TRP HZ3 1 1
8 37286 1 1 76 TRP N N 33.257 24.877 20.433 1.00 . A A . 76 TRP N 1 1
8 37287 1 1 76 TRP NE1 N 34.694 30.350 19.440 1.00 . A A . 76 TRP NE1 1 1
8 37288 1 1 76 TRP O O 36.136 26.857 20.128 1.00 . A A . 76 TRP O 1 1
8 37289 1 1 77 ALA C C 37.203 25.941 22.810 1.00 . A A . 77 ALA C 1 1
8 37290 1 1 77 ALA CA C 35.958 26.817 22.884 1.00 . A A . 77 ALA CA 1 1
8 37291 1 1 77 ALA CB C 35.403 26.793 24.308 1.00 . A A . 77 ALA CB 1 1
8 37292 1 1 77 ALA H H 34.066 26.077 22.304 1.00 . A A . 77 ALA H 1 1
8 37293 1 1 77 ALA HA H 36.237 27.831 22.645 1.00 . A A . 77 ALA HA 1 1
8 37294 1 1 77 ALA HB1 H 34.389 27.160 24.302 1.00 . A A . 77 ALA HB1 1 1
8 37295 1 1 77 ALA HB2 H 36.008 27.419 24.936 1.00 . A A . 77 ALA HB2 1 1
8 37296 1 1 77 ALA HB3 H 35.421 25.786 24.691 1.00 . A A . 77 ALA HB3 1 1
8 37297 1 1 77 ALA N N 34.925 26.388 21.954 1.00 . A A . 77 ALA N 1 1
8 37298 1 1 77 ALA O O 38.320 26.450 22.726 1.00 . A A . 77 ALA O 1 1
8 37299 1 1 78 VAL C C 39.026 24.121 21.592 1.00 . A A . 78 VAL C 1 1
8 37300 1 1 78 VAL CA C 38.189 23.747 22.798 1.00 . A A . 78 VAL CA 1 1
8 37301 1 1 78 VAL CB C 37.766 22.252 22.745 1.00 . A A . 78 VAL CB 1 1
8 37302 1 1 78 VAL CG1 C 36.360 22.103 23.311 1.00 . A A . 78 VAL CG1 1 1
8 37303 1 1 78 VAL CG2 C 37.768 21.702 21.306 1.00 . A A . 78 VAL CG2 1 1
8 37304 1 1 78 VAL H H 36.125 24.248 22.919 1.00 . A A . 78 VAL H 1 1
8 37305 1 1 78 VAL HA H 38.778 23.915 23.690 1.00 . A A . 78 VAL HA 1 1
8 37306 1 1 78 VAL HB H 38.450 21.666 23.349 1.00 . A A . 78 VAL HB 1 1
8 37307 1 1 78 VAL HG11 H 36.169 21.062 23.531 1.00 . A A . 78 VAL HG11 1 1
8 37308 1 1 78 VAL HG12 H 35.657 22.444 22.582 1.00 . A A . 78 VAL HG12 1 1
8 37309 1 1 78 VAL HG13 H 36.264 22.691 24.211 1.00 . A A . 78 VAL HG13 1 1
8 37310 1 1 78 VAL HG21 H 38.787 21.610 20.953 1.00 . A A . 78 VAL HG21 1 1
8 37311 1 1 78 VAL HG22 H 37.223 22.371 20.661 1.00 . A A . 78 VAL HG22 1 1
8 37312 1 1 78 VAL HG23 H 37.295 20.731 21.292 1.00 . A A . 78 VAL HG23 1 1
8 37313 1 1 78 VAL N N 37.028 24.624 22.847 1.00 . A A . 78 VAL N 1 1
8 37314 1 1 78 VAL O O 40.255 24.115 21.646 1.00 . A A . 78 VAL O 1 1
8 37315 1 1 79 ALA C C 39.835 26.093 19.517 1.00 . A A . 79 ALA C 1 1
8 37316 1 1 79 ALA CA C 39.018 24.838 19.276 1.00 . A A . 79 ALA CA 1 1
8 37317 1 1 79 ALA CB C 38.018 25.066 18.140 1.00 . A A . 79 ALA CB 1 1
8 37318 1 1 79 ALA H H 37.349 24.443 20.526 1.00 . A A . 79 ALA H 1 1
8 37319 1 1 79 ALA HA H 39.688 24.040 18.991 1.00 . A A . 79 ALA HA 1 1
8 37320 1 1 79 ALA HB1 H 38.530 25.493 17.293 1.00 . A A . 79 ALA HB1 1 1
8 37321 1 1 79 ALA HB2 H 37.244 25.738 18.464 1.00 . A A . 79 ALA HB2 1 1
8 37322 1 1 79 ALA HB3 H 37.577 24.122 17.853 1.00 . A A . 79 ALA HB3 1 1
8 37323 1 1 79 ALA N N 38.336 24.456 20.501 1.00 . A A . 79 ALA N 1 1
8 37324 1 1 79 ALA O O 40.992 26.169 19.118 1.00 . A A . 79 ALA O 1 1
8 37325 1 1 80 MET C C 41.268 27.854 21.248 1.00 . A A . 80 MET C 1 1
8 37326 1 1 80 MET CA C 40.025 28.264 20.498 1.00 . A A . 80 MET CA 1 1
8 37327 1 1 80 MET CB C 39.217 29.255 21.329 1.00 . A A . 80 MET CB 1 1
8 37328 1 1 80 MET CE C 38.151 32.343 20.639 1.00 . A A . 80 MET CE 1 1
8 37329 1 1 80 MET CG C 37.943 29.620 20.579 1.00 . A A . 80 MET CG 1 1
8 37330 1 1 80 MET H H 38.350 26.964 20.549 1.00 . A A . 80 MET H 1 1
8 37331 1 1 80 MET HA H 40.312 28.729 19.566 1.00 . A A . 80 MET HA 1 1
8 37332 1 1 80 MET HB2 H 38.960 28.806 22.278 1.00 . A A . 80 MET HB2 1 1
8 37333 1 1 80 MET HB3 H 39.801 30.146 21.498 1.00 . A A . 80 MET HB3 1 1
8 37334 1 1 80 MET HE1 H 37.675 33.298 20.814 1.00 . A A . 80 MET HE1 1 1
8 37335 1 1 80 MET HE2 H 38.238 32.179 19.577 1.00 . A A . 80 MET HE2 1 1
8 37336 1 1 80 MET HE3 H 39.137 32.343 21.083 1.00 . A A . 80 MET HE3 1 1
8 37337 1 1 80 MET HG2 H 38.184 29.872 19.559 1.00 . A A . 80 MET HG2 1 1
8 37338 1 1 80 MET HG3 H 37.271 28.783 20.590 1.00 . A A . 80 MET HG3 1 1
8 37339 1 1 80 MET N N 39.264 27.065 20.213 1.00 . A A . 80 MET N 1 1
8 37340 1 1 80 MET O O 42.341 28.427 21.071 1.00 . A A . 80 MET O 1 1
8 37341 1 1 80 MET SD S 37.151 31.026 21.390 1.00 . A A . 80 MET SD 1 1
8 37342 1 1 81 ALA C C 43.287 25.724 21.938 1.00 . A A . 81 ALA C 1 1
8 37343 1 1 81 ALA CA C 42.213 26.321 22.857 1.00 . A A . 81 ALA CA 1 1
8 37344 1 1 81 ALA CB C 41.681 25.260 23.836 1.00 . A A . 81 ALA CB 1 1
8 37345 1 1 81 ALA H H 40.224 26.426 22.159 1.00 . A A . 81 ALA H 1 1
8 37346 1 1 81 ALA HA H 42.649 27.134 23.420 1.00 . A A . 81 ALA HA 1 1
8 37347 1 1 81 ALA HB1 H 42.139 25.399 24.806 1.00 . A A . 81 ALA HB1 1 1
8 37348 1 1 81 ALA HB2 H 41.906 24.267 23.472 1.00 . A A . 81 ALA HB2 1 1
8 37349 1 1 81 ALA HB3 H 40.610 25.372 23.924 1.00 . A A . 81 ALA HB3 1 1
8 37350 1 1 81 ALA N N 41.107 26.840 22.078 1.00 . A A . 81 ALA N 1 1
8 37351 1 1 81 ALA O O 44.478 25.971 22.124 1.00 . A A . 81 ALA O 1 1
8 37352 1 1 82 LEU C C 44.351 25.344 19.040 1.00 . A A . 82 LEU C 1 1
8 37353 1 1 82 LEU CA C 43.800 24.310 20.018 1.00 . A A . 82 LEU CA 1 1
8 37354 1 1 82 LEU CB C 43.081 23.248 19.176 1.00 . A A . 82 LEU CB 1 1
8 37355 1 1 82 LEU CD1 C 41.617 21.238 19.164 1.00 . A A . 82 LEU CD1 1 1
8 37356 1 1 82 LEU CD2 C 43.645 21.267 20.629 1.00 . A A . 82 LEU CD2 1 1
8 37357 1 1 82 LEU CG C 42.509 22.122 20.045 1.00 . A A . 82 LEU CG 1 1
8 37358 1 1 82 LEU H H 41.898 24.770 20.849 1.00 . A A . 82 LEU H 1 1
8 37359 1 1 82 LEU HA H 44.608 23.850 20.564 1.00 . A A . 82 LEU HA 1 1
8 37360 1 1 82 LEU HB2 H 42.272 23.717 18.638 1.00 . A A . 82 LEU HB2 1 1
8 37361 1 1 82 LEU HB3 H 43.778 22.831 18.467 1.00 . A A . 82 LEU HB3 1 1
8 37362 1 1 82 LEU HD11 H 42.161 20.958 18.272 1.00 . A A . 82 LEU HD11 1 1
8 37363 1 1 82 LEU HD12 H 40.728 21.785 18.885 1.00 . A A . 82 LEU HD12 1 1
8 37364 1 1 82 LEU HD13 H 41.339 20.351 19.709 1.00 . A A . 82 LEU HD13 1 1
8 37365 1 1 82 LEU HD21 H 43.256 20.302 20.925 1.00 . A A . 82 LEU HD21 1 1
8 37366 1 1 82 LEU HD22 H 44.064 21.761 21.492 1.00 . A A . 82 LEU HD22 1 1
8 37367 1 1 82 LEU HD23 H 44.418 21.129 19.886 1.00 . A A . 82 LEU HD23 1 1
8 37368 1 1 82 LEU HG H 41.918 22.544 20.846 1.00 . A A . 82 LEU HG 1 1
8 37369 1 1 82 LEU N N 42.858 24.935 20.949 1.00 . A A . 82 LEU N 1 1
8 37370 1 1 82 LEU O O 45.432 25.163 18.470 1.00 . A A . 82 LEU O 1 1
8 37371 1 1 83 GLY C C 43.419 27.142 16.482 1.00 . A A . 83 GLY C 1 1
8 37372 1 1 83 GLY CA C 43.925 27.486 17.899 1.00 . A A . 83 GLY CA 1 1
8 37373 1 1 83 GLY H H 42.717 26.470 19.315 1.00 . A A . 83 GLY H 1 1
8 37374 1 1 83 GLY HA2 H 43.472 28.412 18.230 1.00 . A A . 83 GLY HA2 1 1
8 37375 1 1 83 GLY HA3 H 44.997 27.601 17.873 1.00 . A A . 83 GLY HA3 1 1
8 37376 1 1 83 GLY N N 43.569 26.414 18.839 1.00 . A A . 83 GLY N 1 1
8 37377 1 1 83 GLY O O 43.467 27.967 15.563 1.00 . A A . 83 GLY O 1 1
8 37378 1 1 84 VAL C C 41.095 25.919 14.665 1.00 . A A . 84 VAL C 1 1
8 37379 1 1 84 VAL CA C 42.461 25.356 15.058 1.00 . A A . 84 VAL CA 1 1
8 37380 1 1 84 VAL CB C 42.357 23.826 15.196 1.00 . A A . 84 VAL CB 1 1
8 37381 1 1 84 VAL CG1 C 41.083 23.449 15.976 1.00 . A A . 84 VAL CG1 1 1
8 37382 1 1 84 VAL CG2 C 42.316 23.160 13.817 1.00 . A A . 84 VAL CG2 1 1
8 37383 1 1 84 VAL H H 42.968 25.300 17.113 1.00 . A A . 84 VAL H 1 1
8 37384 1 1 84 VAL HA H 43.174 25.590 14.285 1.00 . A A . 84 VAL HA 1 1
8 37385 1 1 84 VAL HB H 43.219 23.466 15.738 1.00 . A A . 84 VAL HB 1 1
8 37386 1 1 84 VAL HG11 H 40.929 24.154 16.780 1.00 . A A . 84 VAL HG11 1 1
8 37387 1 1 84 VAL HG12 H 41.190 22.456 16.385 1.00 . A A . 84 VAL HG12 1 1
8 37388 1 1 84 VAL HG13 H 40.230 23.473 15.312 1.00 . A A . 84 VAL HG13 1 1
8 37389 1 1 84 VAL HG21 H 43.053 23.607 13.169 1.00 . A A . 84 VAL HG21 1 1
8 37390 1 1 84 VAL HG22 H 41.334 23.279 13.385 1.00 . A A . 84 VAL HG22 1 1
8 37391 1 1 84 VAL HG23 H 42.532 22.107 13.926 1.00 . A A . 84 VAL HG23 1 1
8 37392 1 1 84 VAL N N 42.957 25.894 16.335 1.00 . A A . 84 VAL N 1 1
8 37393 1 1 84 VAL O O 40.441 25.404 13.755 1.00 . A A . 84 VAL O 1 1
8 37394 1 1 85 GLU C C 39.189 27.736 13.552 1.00 . A A . 85 GLU C 1 1
8 37395 1 1 85 GLU CA C 39.344 27.503 15.054 1.00 . A A . 85 GLU CA 1 1
8 37396 1 1 85 GLU CB C 39.142 28.818 15.827 1.00 . A A . 85 GLU CB 1 1
8 37397 1 1 85 GLU CD C 40.213 30.960 16.550 1.00 . A A . 85 GLU CD 1 1
8 37398 1 1 85 GLU CG C 40.444 29.622 15.853 1.00 . A A . 85 GLU CG 1 1
8 37399 1 1 85 GLU H H 41.179 27.310 16.088 1.00 . A A . 85 GLU H 1 1
8 37400 1 1 85 GLU HA H 38.588 26.803 15.368 1.00 . A A . 85 GLU HA 1 1
8 37401 1 1 85 GLU HB2 H 38.367 29.404 15.353 1.00 . A A . 85 GLU HB2 1 1
8 37402 1 1 85 GLU HB3 H 38.845 28.591 16.842 1.00 . A A . 85 GLU HB3 1 1
8 37403 1 1 85 GLU HG2 H 41.200 29.066 16.387 1.00 . A A . 85 GLU HG2 1 1
8 37404 1 1 85 GLU HG3 H 40.776 29.797 14.840 1.00 . A A . 85 GLU HG3 1 1
8 37405 1 1 85 GLU N N 40.646 26.942 15.355 1.00 . A A . 85 GLU N 1 1
8 37406 1 1 85 GLU O O 38.152 27.416 12.975 1.00 . A A . 85 GLU O 1 1
8 37407 1 1 85 GLU OE1 O 39.117 31.482 16.438 1.00 . A A . 85 GLU OE1 1 1
8 37408 1 1 85 GLU OE2 O 41.136 31.443 17.187 1.00 . A A . 85 GLU OE2 1 1
8 37409 1 1 86 ASP C C 39.922 27.358 10.625 1.00 . A A . 86 ASP C 1 1
8 37410 1 1 86 ASP CA C 40.192 28.585 11.499 1.00 . A A . 86 ASP CA 1 1
8 37411 1 1 86 ASP CB C 41.529 29.188 11.078 1.00 . A A . 86 ASP CB 1 1
8 37412 1 1 86 ASP CG C 41.827 30.413 11.927 1.00 . A A . 86 ASP CG 1 1
8 37413 1 1 86 ASP H H 41.023 28.516 13.450 1.00 . A A . 86 ASP H 1 1
8 37414 1 1 86 ASP HA H 39.421 29.314 11.316 1.00 . A A . 86 ASP HA 1 1
8 37415 1 1 86 ASP HB2 H 42.314 28.455 11.213 1.00 . A A . 86 ASP HB2 1 1
8 37416 1 1 86 ASP HB3 H 41.481 29.476 10.040 1.00 . A A . 86 ASP HB3 1 1
8 37417 1 1 86 ASP N N 40.224 28.285 12.933 1.00 . A A . 86 ASP N 1 1
8 37418 1 1 86 ASP O O 39.186 27.450 9.644 1.00 . A A . 86 ASP O 1 1
8 37419 1 1 86 ASP OD1 O 40.994 31.306 11.953 1.00 . A A . 86 ASP OD1 1 1
8 37420 1 1 86 ASP OD2 O 42.879 30.437 12.547 1.00 . A A . 86 ASP OD2 1 1
8 37421 1 1 87 LYS C C 38.961 24.456 10.216 1.00 . A A . 87 LYS C 1 1
8 37422 1 1 87 LYS CA C 40.376 25.034 10.117 1.00 . A A . 87 LYS CA 1 1
8 37423 1 1 87 LYS CB C 41.425 23.952 10.490 1.00 . A A . 87 LYS CB 1 1
8 37424 1 1 87 LYS CD C 43.292 22.470 9.605 1.00 . A A . 87 LYS CD 1 1
8 37425 1 1 87 LYS CE C 42.777 21.022 9.557 1.00 . A A . 87 LYS CE 1 1
8 37426 1 1 87 LYS CG C 42.161 23.453 9.228 1.00 . A A . 87 LYS CG 1 1
8 37427 1 1 87 LYS H H 41.150 26.211 11.712 1.00 . A A . 87 LYS H 1 1
8 37428 1 1 87 LYS HA H 40.533 25.330 9.090 1.00 . A A . 87 LYS HA 1 1
8 37429 1 1 87 LYS HB2 H 42.146 24.390 11.163 1.00 . A A . 87 LYS HB2 1 1
8 37430 1 1 87 LYS HB3 H 40.945 23.118 10.981 1.00 . A A . 87 LYS HB3 1 1
8 37431 1 1 87 LYS HD2 H 44.108 22.578 8.905 1.00 . A A . 87 LYS HD2 1 1
8 37432 1 1 87 LYS HD3 H 43.650 22.687 10.602 1.00 . A A . 87 LYS HD3 1 1
8 37433 1 1 87 LYS HE2 H 42.812 20.664 8.538 1.00 . A A . 87 LYS HE2 1 1
8 37434 1 1 87 LYS HE3 H 43.404 20.396 10.176 1.00 . A A . 87 LYS HE3 1 1
8 37435 1 1 87 LYS HG2 H 41.454 22.969 8.567 1.00 . A A . 87 LYS HG2 1 1
8 37436 1 1 87 LYS HG3 H 42.590 24.304 8.715 1.00 . A A . 87 LYS HG3 1 1
8 37437 1 1 87 LYS HZ1 H 41.365 21.032 11.091 1.00 . A A . 87 LYS HZ1 1 1
8 37438 1 1 87 LYS HZ2 H 40.942 20.054 9.768 1.00 . A A . 87 LYS HZ2 1 1
8 37439 1 1 87 LYS HZ3 H 40.821 21.743 9.652 1.00 . A A . 87 LYS HZ3 1 1
8 37440 1 1 87 LYS N N 40.547 26.232 10.942 1.00 . A A . 87 LYS N 1 1
8 37441 1 1 87 LYS NZ N 41.370 20.959 10.054 1.00 . A A . 87 LYS NZ 1 1
8 37442 1 1 87 LYS O O 38.517 23.767 9.300 1.00 . A A . 87 LYS O 1 1
8 37443 1 1 88 VAL C C 35.838 25.202 11.282 1.00 . A A . 88 VAL C 1 1
8 37444 1 1 88 VAL CA C 36.914 24.149 11.493 1.00 . A A . 88 VAL CA 1 1
8 37445 1 1 88 VAL CB C 36.785 23.526 12.878 1.00 . A A . 88 VAL CB 1 1
8 37446 1 1 88 VAL CG1 C 37.822 22.404 13.019 1.00 . A A . 88 VAL CG1 1 1
8 37447 1 1 88 VAL CG2 C 37.035 24.584 13.964 1.00 . A A . 88 VAL CG2 1 1
8 37448 1 1 88 VAL H H 38.668 25.248 12.046 1.00 . A A . 88 VAL H 1 1
8 37449 1 1 88 VAL HA H 36.757 23.366 10.761 1.00 . A A . 88 VAL HA 1 1
8 37450 1 1 88 VAL HB H 35.793 23.114 12.994 1.00 . A A . 88 VAL HB 1 1
8 37451 1 1 88 VAL HG11 H 37.839 21.806 12.118 1.00 . A A . 88 VAL HG11 1 1
8 37452 1 1 88 VAL HG12 H 37.562 21.778 13.859 1.00 . A A . 88 VAL HG12 1 1
8 37453 1 1 88 VAL HG13 H 38.799 22.835 13.180 1.00 . A A . 88 VAL HG13 1 1
8 37454 1 1 88 VAL HG21 H 38.084 24.835 13.990 1.00 . A A . 88 VAL HG21 1 1
8 37455 1 1 88 VAL HG22 H 36.738 24.185 14.923 1.00 . A A . 88 VAL HG22 1 1
8 37456 1 1 88 VAL HG23 H 36.457 25.471 13.754 1.00 . A A . 88 VAL HG23 1 1
8 37457 1 1 88 VAL N N 38.266 24.703 11.325 1.00 . A A . 88 VAL N 1 1
8 37458 1 1 88 VAL O O 34.650 24.941 11.487 1.00 . A A . 88 VAL O 1 1
8 37459 1 1 89 THR C C 34.137 26.933 9.759 1.00 . A A . 89 THR C 1 1
8 37460 1 1 89 THR CA C 35.293 27.449 10.610 1.00 . A A . 89 THR CA 1 1
8 37461 1 1 89 THR CB C 35.969 28.634 9.880 1.00 . A A . 89 THR CB 1 1
8 37462 1 1 89 THR CG2 C 36.633 29.575 10.892 1.00 . A A . 89 THR CG2 1 1
8 37463 1 1 89 THR H H 37.206 26.540 10.693 1.00 . A A . 89 THR H 1 1
8 37464 1 1 89 THR HA H 34.903 27.795 11.558 1.00 . A A . 89 THR HA 1 1
8 37465 1 1 89 THR HB H 35.227 29.192 9.326 1.00 . A A . 89 THR HB 1 1
8 37466 1 1 89 THR HG1 H 36.692 27.249 8.720 1.00 . A A . 89 THR HG1 1 1
8 37467 1 1 89 THR HG21 H 37.362 30.193 10.389 1.00 . A A . 89 THR HG21 1 1
8 37468 1 1 89 THR HG22 H 37.118 28.997 11.657 1.00 . A A . 89 THR HG22 1 1
8 37469 1 1 89 THR HG23 H 35.878 30.205 11.342 1.00 . A A . 89 THR HG23 1 1
8 37470 1 1 89 THR N N 36.251 26.385 10.855 1.00 . A A . 89 THR N 1 1
8 37471 1 1 89 THR O O 33.049 26.665 10.262 1.00 . A A . 89 THR O 1 1
8 37472 1 1 89 THR OG1 O 36.950 28.138 8.979 1.00 . A A . 89 THR OG1 1 1
8 37473 1 1 90 VAL C C 32.909 24.963 7.749 1.00 . A A . 90 VAL C 1 1
8 37474 1 1 90 VAL CA C 33.352 26.410 7.523 1.00 . A A . 90 VAL CA 1 1
8 37475 1 1 90 VAL CB C 33.832 26.628 6.062 1.00 . A A . 90 VAL CB 1 1
8 37476 1 1 90 VAL CG1 C 32.673 27.063 5.155 1.00 . A A . 90 VAL CG1 1 1
8 37477 1 1 90 VAL CG2 C 34.910 27.718 6.043 1.00 . A A . 90 VAL CG2 1 1
8 37478 1 1 90 VAL H H 35.266 27.091 8.121 1.00 . A A . 90 VAL H 1 1
8 37479 1 1 90 VAL HA H 32.493 27.036 7.695 1.00 . A A . 90 VAL HA 1 1
8 37480 1 1 90 VAL HB H 34.243 25.715 5.669 1.00 . A A . 90 VAL HB 1 1
8 37481 1 1 90 VAL HG11 H 32.010 26.229 4.996 1.00 . A A . 90 VAL HG11 1 1
8 37482 1 1 90 VAL HG12 H 33.071 27.390 4.207 1.00 . A A . 90 VAL HG12 1 1
8 37483 1 1 90 VAL HG13 H 32.132 27.878 5.613 1.00 . A A . 90 VAL HG13 1 1
8 37484 1 1 90 VAL HG21 H 35.832 27.319 6.436 1.00 . A A . 90 VAL HG21 1 1
8 37485 1 1 90 VAL HG22 H 34.590 28.550 6.654 1.00 . A A . 90 VAL HG22 1 1
8 37486 1 1 90 VAL HG23 H 35.068 28.055 5.030 1.00 . A A . 90 VAL HG23 1 1
8 37487 1 1 90 VAL N N 34.383 26.837 8.460 1.00 . A A . 90 VAL N 1 1
8 37488 1 1 90 VAL O O 31.724 24.695 7.804 1.00 . A A . 90 VAL O 1 1
8 37489 1 1 91 PRO C C 32.267 22.478 9.159 1.00 . A A . 91 PRO C 1 1
8 37490 1 1 91 PRO CA C 33.341 22.609 8.075 1.00 . A A . 91 PRO CA 1 1
8 37491 1 1 91 PRO CB C 34.626 21.863 8.470 1.00 . A A . 91 PRO CB 1 1
8 37492 1 1 91 PRO CD C 35.259 24.137 7.888 1.00 . A A . 91 PRO CD 1 1
8 37493 1 1 91 PRO CG C 35.745 22.681 7.904 1.00 . A A . 91 PRO CG 1 1
8 37494 1 1 91 PRO HA H 32.973 22.210 7.142 1.00 . A A . 91 PRO HA 1 1
8 37495 1 1 91 PRO HB2 H 34.710 21.800 9.548 1.00 . A A . 91 PRO HB2 1 1
8 37496 1 1 91 PRO HB3 H 34.636 20.870 8.039 1.00 . A A . 91 PRO HB3 1 1
8 37497 1 1 91 PRO HD2 H 35.596 24.653 8.776 1.00 . A A . 91 PRO HD2 1 1
8 37498 1 1 91 PRO HD3 H 35.606 24.637 7.007 1.00 . A A . 91 PRO HD3 1 1
8 37499 1 1 91 PRO HG2 H 36.629 22.580 8.524 1.00 . A A . 91 PRO HG2 1 1
8 37500 1 1 91 PRO HG3 H 35.968 22.361 6.895 1.00 . A A . 91 PRO HG3 1 1
8 37501 1 1 91 PRO N N 33.787 24.016 7.882 1.00 . A A . 91 PRO N 1 1
8 37502 1 1 91 PRO O O 31.188 21.945 8.906 1.00 . A A . 91 PRO O 1 1
8 37503 1 1 92 LEU C C 30.373 23.669 11.229 1.00 . A A . 92 LEU C 1 1
8 37504 1 1 92 LEU CA C 31.638 22.877 11.488 1.00 . A A . 92 LEU CA 1 1
8 37505 1 1 92 LEU CB C 32.304 23.413 12.758 1.00 . A A . 92 LEU CB 1 1
8 37506 1 1 92 LEU CD1 C 30.944 21.838 14.188 1.00 . A A . 92 LEU CD1 1 1
8 37507 1 1 92 LEU CD2 C 32.082 23.826 15.201 1.00 . A A . 92 LEU CD2 1 1
8 37508 1 1 92 LEU CG C 31.354 23.301 13.961 1.00 . A A . 92 LEU CG 1 1
8 37509 1 1 92 LEU H H 33.454 23.370 10.506 1.00 . A A . 92 LEU H 1 1
8 37510 1 1 92 LEU HA H 31.377 21.845 11.638 1.00 . A A . 92 LEU HA 1 1
8 37511 1 1 92 LEU HB2 H 33.201 22.847 12.954 1.00 . A A . 92 LEU HB2 1 1
8 37512 1 1 92 LEU HB3 H 32.564 24.453 12.609 1.00 . A A . 92 LEU HB3 1 1
8 37513 1 1 92 LEU HD11 H 30.660 21.695 15.223 1.00 . A A . 92 LEU HD11 1 1
8 37514 1 1 92 LEU HD12 H 31.772 21.188 13.953 1.00 . A A . 92 LEU HD12 1 1
8 37515 1 1 92 LEU HD13 H 30.103 21.596 13.555 1.00 . A A . 92 LEU HD13 1 1
8 37516 1 1 92 LEU HD21 H 32.350 24.858 15.049 1.00 . A A . 92 LEU HD21 1 1
8 37517 1 1 92 LEU HD22 H 32.975 23.242 15.365 1.00 . A A . 92 LEU HD22 1 1
8 37518 1 1 92 LEU HD23 H 31.434 23.743 16.061 1.00 . A A . 92 LEU HD23 1 1
8 37519 1 1 92 LEU HG H 30.470 23.896 13.786 1.00 . A A . 92 LEU HG 1 1
8 37520 1 1 92 LEU N N 32.576 22.961 10.365 1.00 . A A . 92 LEU N 1 1
8 37521 1 1 92 LEU O O 29.268 23.209 11.511 1.00 . A A . 92 LEU O 1 1
8 37522 1 1 93 PHE C C 28.591 25.120 9.300 1.00 . A A . 93 PHE C 1 1
8 37523 1 1 93 PHE CA C 29.395 25.710 10.456 1.00 . A A . 93 PHE CA 1 1
8 37524 1 1 93 PHE CB C 29.880 27.124 10.088 1.00 . A A . 93 PHE CB 1 1
8 37525 1 1 93 PHE CD1 C 27.564 27.961 10.747 1.00 . A A . 93 PHE CD1 1 1
8 37526 1 1 93 PHE CD2 C 29.484 29.422 11.012 1.00 . A A . 93 PHE CD2 1 1
8 37527 1 1 93 PHE CE1 C 26.739 28.964 11.268 1.00 . A A . 93 PHE CE1 1 1
8 37528 1 1 93 PHE CE2 C 28.663 30.418 11.535 1.00 . A A . 93 PHE CE2 1 1
8 37529 1 1 93 PHE CG C 28.942 28.191 10.619 1.00 . A A . 93 PHE CG 1 1
8 37530 1 1 93 PHE CZ C 27.292 30.195 11.667 1.00 . A A . 93 PHE CZ 1 1
8 37531 1 1 93 PHE H H 31.442 25.199 10.533 1.00 . A A . 93 PHE H 1 1
8 37532 1 1 93 PHE HA H 28.785 25.750 11.347 1.00 . A A . 93 PHE HA 1 1
8 37533 1 1 93 PHE HB2 H 30.855 27.280 10.516 1.00 . A A . 93 PHE HB2 1 1
8 37534 1 1 93 PHE HB3 H 29.955 27.221 9.013 1.00 . A A . 93 PHE HB3 1 1
8 37535 1 1 93 PHE HD1 H 27.137 27.024 10.436 1.00 . A A . 93 PHE HD1 1 1
8 37536 1 1 93 PHE HD2 H 30.548 29.596 10.913 1.00 . A A . 93 PHE HD2 1 1
8 37537 1 1 93 PHE HE1 H 25.681 28.783 11.374 1.00 . A A . 93 PHE HE1 1 1
8 37538 1 1 93 PHE HE2 H 29.089 31.364 11.836 1.00 . A A . 93 PHE HE2 1 1
8 37539 1 1 93 PHE HZ H 26.670 30.969 12.085 1.00 . A A . 93 PHE HZ 1 1
8 37540 1 1 93 PHE N N 30.539 24.869 10.719 1.00 . A A . 93 PHE N 1 1
8 37541 1 1 93 PHE O O 27.376 24.939 9.401 1.00 . A A . 93 PHE O 1 1
8 37542 1 1 94 GLU C C 27.965 22.970 7.348 1.00 . A A . 94 GLU C 1 1
8 37543 1 1 94 GLU CA C 28.670 24.277 6.998 1.00 . A A . 94 GLU CA 1 1
8 37544 1 1 94 GLU CB C 29.720 24.056 5.882 1.00 . A A . 94 GLU CB 1 1
8 37545 1 1 94 GLU CD C 28.911 25.750 4.203 1.00 . A A . 94 GLU CD 1 1
8 37546 1 1 94 GLU CG C 29.089 24.252 4.495 1.00 . A A . 94 GLU CG 1 1
8 37547 1 1 94 GLU H H 30.257 25.012 8.194 1.00 . A A . 94 GLU H 1 1
8 37548 1 1 94 GLU HA H 27.926 24.979 6.648 1.00 . A A . 94 GLU HA 1 1
8 37549 1 1 94 GLU HB2 H 30.512 24.771 5.995 1.00 . A A . 94 GLU HB2 1 1
8 37550 1 1 94 GLU HB3 H 30.129 23.058 5.950 1.00 . A A . 94 GLU HB3 1 1
8 37551 1 1 94 GLU HG2 H 29.733 23.815 3.744 1.00 . A A . 94 GLU HG2 1 1
8 37552 1 1 94 GLU HG3 H 28.127 23.767 4.469 1.00 . A A . 94 GLU HG3 1 1
8 37553 1 1 94 GLU N N 29.298 24.831 8.198 1.00 . A A . 94 GLU N 1 1
8 37554 1 1 94 GLU O O 27.067 22.515 6.642 1.00 . A A . 94 GLU O 1 1
8 37555 1 1 94 GLU OE1 O 29.321 26.549 5.027 1.00 . A A . 94 GLU OE1 1 1
8 37556 1 1 94 GLU OE2 O 28.377 26.076 3.154 1.00 . A A . 94 GLU OE2 1 1
8 37557 1 1 95 GLY C C 26.479 21.468 9.738 1.00 . A A . 95 GLY C 1 1
8 37558 1 1 95 GLY CA C 27.713 21.150 8.896 1.00 . A A . 95 GLY CA 1 1
8 37559 1 1 95 GLY H H 29.062 22.779 9.010 1.00 . A A . 95 GLY H 1 1
8 37560 1 1 95 GLY HA2 H 27.430 20.560 8.043 1.00 . A A . 95 GLY HA2 1 1
8 37561 1 1 95 GLY HA3 H 28.409 20.590 9.501 1.00 . A A . 95 GLY HA3 1 1
8 37562 1 1 95 GLY N N 28.355 22.378 8.466 1.00 . A A . 95 GLY N 1 1
8 37563 1 1 95 GLY O O 25.358 21.089 9.403 1.00 . A A . 95 GLY O 1 1
8 37564 1 1 96 VAL C C 24.350 23.044 11.098 1.00 . A A . 96 VAL C 1 1
8 37565 1 1 96 VAL CA C 25.645 22.540 11.761 1.00 . A A . 96 VAL CA 1 1
8 37566 1 1 96 VAL CB C 26.184 23.629 12.711 1.00 . A A . 96 VAL CB 1 1
8 37567 1 1 96 VAL CG1 C 25.036 24.195 13.587 1.00 . A A . 96 VAL CG1 1 1
8 37568 1 1 96 VAL CG2 C 27.310 23.044 13.610 1.00 . A A . 96 VAL CG2 1 1
8 37569 1 1 96 VAL H H 27.625 22.453 11.027 1.00 . A A . 96 VAL H 1 1
8 37570 1 1 96 VAL HA H 25.405 21.672 12.352 1.00 . A A . 96 VAL HA 1 1
8 37571 1 1 96 VAL HB H 26.594 24.432 12.111 1.00 . A A . 96 VAL HB 1 1
8 37572 1 1 96 VAL HG11 H 24.663 25.107 13.142 1.00 . A A . 96 VAL HG11 1 1
8 37573 1 1 96 VAL HG12 H 25.401 24.400 14.583 1.00 . A A . 96 VAL HG12 1 1
8 37574 1 1 96 VAL HG13 H 24.230 23.479 13.652 1.00 . A A . 96 VAL HG13 1 1
8 37575 1 1 96 VAL HG21 H 28.134 23.743 13.657 1.00 . A A . 96 VAL HG21 1 1
8 37576 1 1 96 VAL HG22 H 27.664 22.107 13.205 1.00 . A A . 96 VAL HG22 1 1
8 37577 1 1 96 VAL HG23 H 26.931 22.877 14.610 1.00 . A A . 96 VAL HG23 1 1
8 37578 1 1 96 VAL N N 26.707 22.176 10.828 1.00 . A A . 96 VAL N 1 1
8 37579 1 1 96 VAL O O 23.286 22.455 11.279 1.00 . A A . 96 VAL O 1 1
8 37580 1 1 97 GLN C C 22.785 24.208 8.497 1.00 . A A . 97 GLN C 1 1
8 37581 1 1 97 GLN CA C 23.251 24.813 9.820 1.00 . A A . 97 GLN CA 1 1
8 37582 1 1 97 GLN CB C 23.560 26.315 9.607 1.00 . A A . 97 GLN CB 1 1
8 37583 1 1 97 GLN CD C 21.132 27.032 9.688 1.00 . A A . 97 GLN CD 1 1
8 37584 1 1 97 GLN CG C 22.415 27.047 8.865 1.00 . A A . 97 GLN CG 1 1
8 37585 1 1 97 GLN H H 25.306 24.633 10.352 1.00 . A A . 97 GLN H 1 1
8 37586 1 1 97 GLN HA H 22.441 24.743 10.527 1.00 . A A . 97 GLN HA 1 1
8 37587 1 1 97 GLN HB2 H 23.709 26.783 10.567 1.00 . A A . 97 GLN HB2 1 1
8 37588 1 1 97 GLN HB3 H 24.467 26.406 9.027 1.00 . A A . 97 GLN HB3 1 1
8 37589 1 1 97 GLN HE21 H 19.938 27.250 8.110 1.00 . A A . 97 GLN HE21 1 1
8 37590 1 1 97 GLN HE22 H 19.149 27.149 9.610 1.00 . A A . 97 GLN HE22 1 1
8 37591 1 1 97 GLN HG2 H 22.709 28.074 8.701 1.00 . A A . 97 GLN HG2 1 1
8 37592 1 1 97 GLN HG3 H 22.231 26.584 7.908 1.00 . A A . 97 GLN HG3 1 1
8 37593 1 1 97 GLN N N 24.437 24.177 10.416 1.00 . A A . 97 GLN N 1 1
8 37594 1 1 97 GLN NE2 N 19.977 27.153 9.086 1.00 . A A . 97 GLN NE2 1 1
8 37595 1 1 97 GLN O O 21.584 24.186 8.215 1.00 . A A . 97 GLN O 1 1
8 37596 1 1 97 GLN OE1 O 21.182 26.909 10.910 1.00 . A A . 97 GLN OE1 1 1
8 37597 1 1 98 LYS C C 23.142 21.788 6.325 1.00 . A A . 98 LYS C 1 1
8 37598 1 1 98 LYS CA C 23.337 23.291 6.328 1.00 . A A . 98 LYS CA 1 1
8 37599 1 1 98 LYS CB C 24.407 23.733 5.307 1.00 . A A . 98 LYS CB 1 1
8 37600 1 1 98 LYS CD C 25.385 25.735 4.142 1.00 . A A . 98 LYS CD 1 1
8 37601 1 1 98 LYS CE C 25.050 27.036 3.396 1.00 . A A . 98 LYS CE 1 1
8 37602 1 1 98 LYS CG C 24.153 25.192 4.882 1.00 . A A . 98 LYS CG 1 1
8 37603 1 1 98 LYS H H 24.664 23.857 7.902 1.00 . A A . 98 LYS H 1 1
8 37604 1 1 98 LYS HA H 22.395 23.743 6.040 1.00 . A A . 98 LYS HA 1 1
8 37605 1 1 98 LYS HB2 H 25.380 23.667 5.756 1.00 . A A . 98 LYS HB2 1 1
8 37606 1 1 98 LYS HB3 H 24.368 23.098 4.436 1.00 . A A . 98 LYS HB3 1 1
8 37607 1 1 98 LYS HD2 H 26.169 25.932 4.860 1.00 . A A . 98 LYS HD2 1 1
8 37608 1 1 98 LYS HD3 H 25.730 24.997 3.434 1.00 . A A . 98 LYS HD3 1 1
8 37609 1 1 98 LYS HE2 H 25.967 27.547 3.141 1.00 . A A . 98 LYS HE2 1 1
8 37610 1 1 98 LYS HE3 H 24.513 26.799 2.489 1.00 . A A . 98 LYS HE3 1 1
8 37611 1 1 98 LYS HG2 H 23.292 25.233 4.231 1.00 . A A . 98 LYS HG2 1 1
8 37612 1 1 98 LYS HG3 H 23.969 25.792 5.760 1.00 . A A . 98 LYS HG3 1 1
8 37613 1 1 98 LYS HZ1 H 24.751 28.788 4.484 1.00 . A A . 98 LYS HZ1 1 1
8 37614 1 1 98 LYS HZ2 H 23.951 27.434 5.122 1.00 . A A . 98 LYS HZ2 1 1
8 37615 1 1 98 LYS HZ3 H 23.354 28.196 3.728 1.00 . A A . 98 LYS HZ3 1 1
8 37616 1 1 98 LYS N N 23.714 23.794 7.653 1.00 . A A . 98 LYS N 1 1
8 37617 1 1 98 LYS NZ N 24.213 27.931 4.248 1.00 . A A . 98 LYS NZ 1 1
8 37618 1 1 98 LYS O O 22.087 21.298 5.923 1.00 . A A . 98 LYS O 1 1
8 37619 1 1 99 THR C C 23.222 19.098 7.963 1.00 . A A . 99 THR C 1 1
8 37620 1 1 99 THR CA C 24.056 19.601 6.780 1.00 . A A . 99 THR CA 1 1
8 37621 1 1 99 THR CB C 25.463 18.989 6.804 1.00 . A A . 99 THR CB 1 1
8 37622 1 1 99 THR CG2 C 25.452 17.633 6.092 1.00 . A A . 99 THR CG2 1 1
8 37623 1 1 99 THR H H 24.980 21.493 7.068 1.00 . A A . 99 THR H 1 1
8 37624 1 1 99 THR HA H 23.561 19.289 5.870 1.00 . A A . 99 THR HA 1 1
8 37625 1 1 99 THR HB H 25.793 18.857 7.825 1.00 . A A . 99 THR HB 1 1
8 37626 1 1 99 THR HG1 H 26.400 19.587 5.210 1.00 . A A . 99 THR HG1 1 1
8 37627 1 1 99 THR HG21 H 26.414 17.154 6.205 1.00 . A A . 99 THR HG21 1 1
8 37628 1 1 99 THR HG22 H 25.247 17.785 5.042 1.00 . A A . 99 THR HG22 1 1
8 37629 1 1 99 THR HG23 H 24.683 17.009 6.518 1.00 . A A . 99 THR HG23 1 1
8 37630 1 1 99 THR N N 24.153 21.054 6.763 1.00 . A A . 99 THR N 1 1
8 37631 1 1 99 THR O O 22.844 17.928 8.000 1.00 . A A . 99 THR O 1 1
8 37632 1 1 99 THR OG1 O 26.352 19.865 6.126 1.00 . A A . 99 THR OG1 1 1
8 37633 1 1 100 GLN C C 22.516 18.220 10.616 1.00 . A A . 100 GLN C 1 1
8 37634 1 1 100 GLN CA C 22.110 19.601 10.074 1.00 . A A . 100 GLN CA 1 1
8 37635 1 1 100 GLN CB C 20.624 19.560 9.677 1.00 . A A . 100 GLN CB 1 1
8 37636 1 1 100 GLN CD C 18.639 20.900 8.914 1.00 . A A . 100 GLN CD 1 1
8 37637 1 1 100 GLN CG C 20.107 20.970 9.357 1.00 . A A . 100 GLN CG 1 1
8 37638 1 1 100 GLN H H 23.232 20.909 8.830 1.00 . A A . 100 GLN H 1 1
8 37639 1 1 100 GLN HA H 22.241 20.335 10.854 1.00 . A A . 100 GLN HA 1 1
8 37640 1 1 100 GLN HB2 H 20.509 18.934 8.804 1.00 . A A . 100 GLN HB2 1 1
8 37641 1 1 100 GLN HB3 H 20.047 19.145 10.490 1.00 . A A . 100 GLN HB3 1 1
8 37642 1 1 100 GLN HE21 H 18.531 22.825 8.426 1.00 . A A . 100 GLN HE21 1 1
8 37643 1 1 100 GLN HE22 H 17.104 21.938 8.190 1.00 . A A . 100 GLN HE22 1 1
8 37644 1 1 100 GLN HG2 H 20.186 21.589 10.238 1.00 . A A . 100 GLN HG2 1 1
8 37645 1 1 100 GLN HG3 H 20.700 21.399 8.563 1.00 . A A . 100 GLN HG3 1 1
8 37646 1 1 100 GLN N N 22.920 19.983 8.914 1.00 . A A . 100 GLN N 1 1
8 37647 1 1 100 GLN NE2 N 18.042 21.978 8.473 1.00 . A A . 100 GLN NE2 1 1
8 37648 1 1 100 GLN O O 21.657 17.415 10.977 1.00 . A A . 100 GLN O 1 1
8 37649 1 1 100 GLN OE1 O 18.020 19.835 8.971 1.00 . A A . 100 GLN OE1 1 1
8 37650 1 1 101 THR C C 24.698 16.738 12.655 1.00 . A A . 101 THR C 1 1
8 37651 1 1 101 THR CA C 24.317 16.654 11.171 1.00 . A A . 101 THR CA 1 1
8 37652 1 1 101 THR CB C 25.552 16.216 10.354 1.00 . A A . 101 THR CB 1 1
8 37653 1 1 101 THR CG2 C 25.113 15.615 9.010 1.00 . A A . 101 THR CG2 1 1
8 37654 1 1 101 THR H H 24.466 18.624 10.371 1.00 . A A . 101 THR H 1 1
8 37655 1 1 101 THR HA H 23.545 15.909 11.051 1.00 . A A . 101 THR HA 1 1
8 37656 1 1 101 THR HB H 26.105 15.470 10.908 1.00 . A A . 101 THR HB 1 1
8 37657 1 1 101 THR HG1 H 25.924 18.124 10.426 1.00 . A A . 101 THR HG1 1 1
8 37658 1 1 101 THR HG21 H 24.248 16.143 8.639 1.00 . A A . 101 THR HG21 1 1
8 37659 1 1 101 THR HG22 H 24.867 14.571 9.144 1.00 . A A . 101 THR HG22 1 1
8 37660 1 1 101 THR HG23 H 25.920 15.703 8.298 1.00 . A A . 101 THR HG23 1 1
8 37661 1 1 101 THR N N 23.823 17.948 10.670 1.00 . A A . 101 THR N 1 1
8 37662 1 1 101 THR O O 25.517 15.951 13.135 1.00 . A A . 101 THR O 1 1
8 37663 1 1 101 THR OG1 O 26.390 17.340 10.123 1.00 . A A . 101 THR OG1 1 1
8 37664 1 1 102 ILE C C 23.321 17.350 15.709 1.00 . A A . 102 ILE C 1 1
8 37665 1 1 102 ILE CA C 24.429 17.873 14.802 1.00 . A A . 102 ILE CA 1 1
8 37666 1 1 102 ILE CB C 24.722 19.356 15.100 1.00 . A A . 102 ILE CB 1 1
8 37667 1 1 102 ILE CD1 C 22.349 20.107 14.628 1.00 . A A . 102 ILE CD1 1 1
8 37668 1 1 102 ILE CG1 C 23.826 20.271 14.245 1.00 . A A . 102 ILE CG1 1 1
8 37669 1 1 102 ILE CG2 C 26.189 19.658 14.773 1.00 . A A . 102 ILE CG2 1 1
8 37670 1 1 102 ILE H H 23.479 18.307 12.948 1.00 . A A . 102 ILE H 1 1
8 37671 1 1 102 ILE HA H 25.313 17.307 15.029 1.00 . A A . 102 ILE HA 1 1
8 37672 1 1 102 ILE HB H 24.548 19.559 16.148 1.00 . A A . 102 ILE HB 1 1
8 37673 1 1 102 ILE HD11 H 22.264 19.831 15.671 1.00 . A A . 102 ILE HD11 1 1
8 37674 1 1 102 ILE HD12 H 21.898 19.343 14.013 1.00 . A A . 102 ILE HD12 1 1
8 37675 1 1 102 ILE HD13 H 21.835 21.043 14.465 1.00 . A A . 102 ILE HD13 1 1
8 37676 1 1 102 ILE HG12 H 24.121 21.296 14.410 1.00 . A A . 102 ILE HG12 1 1
8 37677 1 1 102 ILE HG13 H 23.955 20.034 13.200 1.00 . A A . 102 ILE HG13 1 1
8 37678 1 1 102 ILE HG21 H 26.402 20.687 15.002 1.00 . A A . 102 ILE HG21 1 1
8 37679 1 1 102 ILE HG22 H 26.369 19.477 13.724 1.00 . A A . 102 ILE HG22 1 1
8 37680 1 1 102 ILE HG23 H 26.829 19.018 15.363 1.00 . A A . 102 ILE HG23 1 1
8 37681 1 1 102 ILE N N 24.115 17.699 13.379 1.00 . A A . 102 ILE N 1 1
8 37682 1 1 102 ILE O O 22.132 17.505 15.433 1.00 . A A . 102 ILE O 1 1
8 37683 1 1 103 ARG C C 23.399 16.098 19.181 1.00 . A A . 103 ARG C 1 1
8 37684 1 1 103 ARG CA C 22.807 16.124 17.755 1.00 . A A . 103 ARG CA 1 1
8 37685 1 1 103 ARG CB C 22.422 14.681 17.333 1.00 . A A . 103 ARG CB 1 1
8 37686 1 1 103 ARG CD C 22.164 13.055 15.432 1.00 . A A . 103 ARG CD 1 1
8 37687 1 1 103 ARG CG C 22.430 14.527 15.806 1.00 . A A . 103 ARG CG 1 1
8 37688 1 1 103 ARG CZ C 23.839 11.398 16.169 1.00 . A A . 103 ARG CZ 1 1
8 37689 1 1 103 ARG H H 24.705 16.601 16.949 1.00 . A A . 103 ARG H 1 1
8 37690 1 1 103 ARG HA H 21.909 16.728 17.774 1.00 . A A . 103 ARG HA 1 1
8 37691 1 1 103 ARG HB2 H 23.114 13.973 17.753 1.00 . A A . 103 ARG HB2 1 1
8 37692 1 1 103 ARG HB3 H 21.430 14.459 17.700 1.00 . A A . 103 ARG HB3 1 1
8 37693 1 1 103 ARG HD2 H 21.551 12.585 16.188 1.00 . A A . 103 ARG HD2 1 1
8 37694 1 1 103 ARG HD3 H 21.640 13.019 14.488 1.00 . A A . 103 ARG HD3 1 1
8 37695 1 1 103 ARG HE H 24.010 12.532 14.527 1.00 . A A . 103 ARG HE 1 1
8 37696 1 1 103 ARG HG2 H 21.668 15.160 15.374 1.00 . A A . 103 ARG HG2 1 1
8 37697 1 1 103 ARG HG3 H 23.398 14.810 15.421 1.00 . A A . 103 ARG HG3 1 1
8 37698 1 1 103 ARG HH11 H 22.280 11.619 17.415 1.00 . A A . 103 ARG HH11 1 1
8 37699 1 1 103 ARG HH12 H 23.447 10.432 17.882 1.00 . A A . 103 ARG HH12 1 1
8 37700 1 1 103 ARG HH21 H 25.513 10.967 15.150 1.00 . A A . 103 ARG HH21 1 1
8 37701 1 1 103 ARG HH22 H 25.270 10.062 16.608 1.00 . A A . 103 ARG HH22 1 1
8 37702 1 1 103 ARG N N 23.744 16.700 16.796 1.00 . A A . 103 ARG N 1 1
8 37703 1 1 103 ARG NE N 23.438 12.333 15.299 1.00 . A A . 103 ARG NE 1 1
8 37704 1 1 103 ARG NH1 N 23.130 11.128 17.238 1.00 . A A . 103 ARG NH1 1 1
8 37705 1 1 103 ARG NH2 N 24.961 10.758 15.958 1.00 . A A . 103 ARG NH2 1 1
8 37706 1 1 103 ARG O O 23.064 16.940 20.016 1.00 . A A . 103 ARG O 1 1
8 37707 1 1 104 SER C C 26.287 15.400 20.847 1.00 . A A . 104 SER C 1 1
8 37708 1 1 104 SER CA C 24.846 14.916 20.785 1.00 . A A . 104 SER CA 1 1
8 37709 1 1 104 SER CB C 24.806 13.423 21.138 1.00 . A A . 104 SER CB 1 1
8 37710 1 1 104 SER H H 24.451 14.445 18.761 1.00 . A A . 104 SER H 1 1
8 37711 1 1 104 SER HA H 24.267 15.462 21.519 1.00 . A A . 104 SER HA 1 1
8 37712 1 1 104 SER HB2 H 23.962 13.214 21.774 1.00 . A A . 104 SER HB2 1 1
8 37713 1 1 104 SER HB3 H 24.713 12.850 20.225 1.00 . A A . 104 SER HB3 1 1
8 37714 1 1 104 SER HG H 26.647 12.790 21.152 1.00 . A A . 104 SER HG 1 1
8 37715 1 1 104 SER N N 24.247 15.097 19.458 1.00 . A A . 104 SER N 1 1
8 37716 1 1 104 SER O O 26.902 15.709 19.831 1.00 . A A . 104 SER O 1 1
8 37717 1 1 104 SER OG O 26.003 13.060 21.815 1.00 . A A . 104 SER OG 1 1
8 37718 1 1 105 ALA C C 29.145 15.028 21.459 1.00 . A A . 105 ALA C 1 1
8 37719 1 1 105 ALA CA C 28.185 15.849 22.312 1.00 . A A . 105 ALA CA 1 1
8 37720 1 1 105 ALA CB C 28.524 15.659 23.791 1.00 . A A . 105 ALA CB 1 1
8 37721 1 1 105 ALA H H 26.262 15.153 22.832 1.00 . A A . 105 ALA H 1 1
8 37722 1 1 105 ALA HA H 28.295 16.889 22.067 1.00 . A A . 105 ALA HA 1 1
8 37723 1 1 105 ALA HB1 H 29.453 16.160 24.016 1.00 . A A . 105 ALA HB1 1 1
8 37724 1 1 105 ALA HB2 H 28.621 14.605 24.007 1.00 . A A . 105 ALA HB2 1 1
8 37725 1 1 105 ALA HB3 H 27.734 16.079 24.397 1.00 . A A . 105 ALA HB3 1 1
8 37726 1 1 105 ALA N N 26.813 15.431 22.071 1.00 . A A . 105 ALA N 1 1
8 37727 1 1 105 ALA O O 30.147 15.545 20.970 1.00 . A A . 105 ALA O 1 1
8 37728 1 1 106 SER C C 29.641 13.182 19.007 1.00 . A A . 106 SER C 1 1
8 37729 1 1 106 SER CA C 29.697 12.861 20.506 1.00 . A A . 106 SER CA 1 1
8 37730 1 1 106 SER CB C 29.307 11.400 20.739 1.00 . A A . 106 SER CB 1 1
8 37731 1 1 106 SER H H 28.030 13.382 21.710 1.00 . A A . 106 SER H 1 1
8 37732 1 1 106 SER HA H 30.715 12.996 20.838 1.00 . A A . 106 SER HA 1 1
8 37733 1 1 106 SER HB2 H 28.330 11.213 20.329 1.00 . A A . 106 SER HB2 1 1
8 37734 1 1 106 SER HB3 H 30.029 10.758 20.248 1.00 . A A . 106 SER HB3 1 1
8 37735 1 1 106 SER HG H 30.137 11.408 22.498 1.00 . A A . 106 SER HG 1 1
8 37736 1 1 106 SER N N 28.838 13.743 21.293 1.00 . A A . 106 SER N 1 1
8 37737 1 1 106 SER O O 30.680 13.345 18.375 1.00 . A A . 106 SER O 1 1
8 37738 1 1 106 SER OG O 29.293 11.133 22.135 1.00 . A A . 106 SER OG 1 1
8 37739 1 1 107 ASP C C 28.954 14.971 16.778 1.00 . A A . 107 ASP C 1 1
8 37740 1 1 107 ASP CA C 28.364 13.578 17.000 1.00 . A A . 107 ASP CA 1 1
8 37741 1 1 107 ASP CB C 26.905 13.498 16.507 1.00 . A A . 107 ASP CB 1 1
8 37742 1 1 107 ASP CG C 26.230 14.856 16.587 1.00 . A A . 107 ASP CG 1 1
8 37743 1 1 107 ASP H H 27.628 13.143 18.950 1.00 . A A . 107 ASP H 1 1
8 37744 1 1 107 ASP HA H 28.959 12.856 16.463 1.00 . A A . 107 ASP HA 1 1
8 37745 1 1 107 ASP HB2 H 26.886 13.152 15.483 1.00 . A A . 107 ASP HB2 1 1
8 37746 1 1 107 ASP HB3 H 26.364 12.797 17.127 1.00 . A A . 107 ASP HB3 1 1
8 37747 1 1 107 ASP N N 28.445 13.276 18.424 1.00 . A A . 107 ASP N 1 1
8 37748 1 1 107 ASP O O 29.621 15.243 15.787 1.00 . A A . 107 ASP O 1 1
8 37749 1 1 107 ASP OD1 O 26.666 15.741 15.880 1.00 . A A . 107 ASP OD1 1 1
8 37750 1 1 107 ASP OD2 O 25.305 14.993 17.354 1.00 . A A . 107 ASP OD2 1 1
8 37751 1 1 108 ILE C C 30.760 17.120 17.734 1.00 . A A . 108 ILE C 1 1
8 37752 1 1 108 ILE CA C 29.244 17.180 17.745 1.00 . A A . 108 ILE CA 1 1
8 37753 1 1 108 ILE CB C 28.688 17.934 18.961 1.00 . A A . 108 ILE CB 1 1
8 37754 1 1 108 ILE CD1 C 26.458 18.602 19.990 1.00 . A A . 108 ILE CD1 1 1
8 37755 1 1 108 ILE CG1 C 27.198 18.243 18.695 1.00 . A A . 108 ILE CG1 1 1
8 37756 1 1 108 ILE CG2 C 29.471 19.225 19.207 1.00 . A A . 108 ILE CG2 1 1
8 37757 1 1 108 ILE H H 28.208 15.527 18.537 1.00 . A A . 108 ILE H 1 1
8 37758 1 1 108 ILE HA H 28.911 17.673 16.843 1.00 . A A . 108 ILE HA 1 1
8 37759 1 1 108 ILE HB H 28.771 17.300 19.829 1.00 . A A . 108 ILE HB 1 1
8 37760 1 1 108 ILE HD11 H 26.683 19.614 20.272 1.00 . A A . 108 ILE HD11 1 1
8 37761 1 1 108 ILE HD12 H 26.757 17.939 20.778 1.00 . A A . 108 ILE HD12 1 1
8 37762 1 1 108 ILE HD13 H 25.396 18.505 19.829 1.00 . A A . 108 ILE HD13 1 1
8 37763 1 1 108 ILE HG12 H 27.134 19.080 18.015 1.00 . A A . 108 ILE HG12 1 1
8 37764 1 1 108 ILE HG13 H 26.726 17.386 18.242 1.00 . A A . 108 ILE HG13 1 1
8 37765 1 1 108 ILE HG21 H 29.442 19.843 18.323 1.00 . A A . 108 ILE HG21 1 1
8 37766 1 1 108 ILE HG22 H 30.496 18.992 19.454 1.00 . A A . 108 ILE HG22 1 1
8 37767 1 1 108 ILE HG23 H 29.025 19.759 20.032 1.00 . A A . 108 ILE HG23 1 1
8 37768 1 1 108 ILE N N 28.722 15.828 17.760 1.00 . A A . 108 ILE N 1 1
8 37769 1 1 108 ILE O O 31.419 17.855 17.008 1.00 . A A . 108 ILE O 1 1
8 37770 1 1 109 ARG C C 33.159 15.290 17.254 1.00 . A A . 109 ARG C 1 1
8 37771 1 1 109 ARG CA C 32.738 16.006 18.551 1.00 . A A . 109 ARG CA 1 1
8 37772 1 1 109 ARG CB C 33.134 15.194 19.825 1.00 . A A . 109 ARG CB 1 1
8 37773 1 1 109 ARG CD C 34.912 13.665 20.817 1.00 . A A . 109 ARG CD 1 1
8 37774 1 1 109 ARG CG C 34.233 14.153 19.520 1.00 . A A . 109 ARG CG 1 1
8 37775 1 1 109 ARG CZ C 34.515 13.644 23.218 1.00 . A A . 109 ARG CZ 1 1
8 37776 1 1 109 ARG H H 30.723 15.635 19.059 1.00 . A A . 109 ARG H 1 1
8 37777 1 1 109 ARG HA H 33.222 16.971 18.585 1.00 . A A . 109 ARG HA 1 1
8 37778 1 1 109 ARG HB2 H 33.497 15.872 20.585 1.00 . A A . 109 ARG HB2 1 1
8 37779 1 1 109 ARG HB3 H 32.260 14.683 20.201 1.00 . A A . 109 ARG HB3 1 1
8 37780 1 1 109 ARG HD2 H 35.140 12.612 20.726 1.00 . A A . 109 ARG HD2 1 1
8 37781 1 1 109 ARG HD3 H 35.834 14.205 20.962 1.00 . A A . 109 ARG HD3 1 1
8 37782 1 1 109 ARG HE H 33.131 14.163 21.859 1.00 . A A . 109 ARG HE 1 1
8 37783 1 1 109 ARG HG2 H 33.788 13.313 19.006 1.00 . A A . 109 ARG HG2 1 1
8 37784 1 1 109 ARG HG3 H 34.979 14.604 18.880 1.00 . A A . 109 ARG HG3 1 1
8 37785 1 1 109 ARG HH11 H 36.320 13.023 22.608 1.00 . A A . 109 ARG HH11 1 1
8 37786 1 1 109 ARG HH12 H 36.079 13.049 24.322 1.00 . A A . 109 ARG HH12 1 1
8 37787 1 1 109 ARG HH21 H 32.816 14.202 24.116 1.00 . A A . 109 ARG HH21 1 1
8 37788 1 1 109 ARG HH22 H 34.099 13.717 25.174 1.00 . A A . 109 ARG HH22 1 1
8 37789 1 1 109 ARG N N 31.301 16.209 18.520 1.00 . A A . 109 ARG N 1 1
8 37790 1 1 109 ARG NE N 34.054 13.854 21.983 1.00 . A A . 109 ARG NE 1 1
8 37791 1 1 109 ARG NH1 N 35.734 13.204 23.396 1.00 . A A . 109 ARG NH1 1 1
8 37792 1 1 109 ARG NH2 N 33.750 13.871 24.251 1.00 . A A . 109 ARG NH2 1 1
8 37793 1 1 109 ARG O O 34.224 15.552 16.705 1.00 . A A . 109 ARG O 1 1
8 37794 1 1 110 ASP C C 33.012 14.427 14.407 1.00 . A A . 110 ASP C 1 1
8 37795 1 1 110 ASP CA C 32.624 13.567 15.600 1.00 . A A . 110 ASP CA 1 1
8 37796 1 1 110 ASP CB C 31.414 12.712 15.220 1.00 . A A . 110 ASP CB 1 1
8 37797 1 1 110 ASP CG C 31.770 11.792 14.058 1.00 . A A . 110 ASP CG 1 1
8 37798 1 1 110 ASP H H 31.503 14.178 17.291 1.00 . A A . 110 ASP H 1 1
8 37799 1 1 110 ASP HA H 33.445 12.905 15.826 1.00 . A A . 110 ASP HA 1 1
8 37800 1 1 110 ASP HB2 H 31.113 12.119 16.070 1.00 . A A . 110 ASP HB2 1 1
8 37801 1 1 110 ASP HB3 H 30.604 13.355 14.922 1.00 . A A . 110 ASP HB3 1 1
8 37802 1 1 110 ASP N N 32.324 14.358 16.799 1.00 . A A . 110 ASP N 1 1
8 37803 1 1 110 ASP O O 33.929 14.090 13.661 1.00 . A A . 110 ASP O 1 1
8 37804 1 1 110 ASP OD1 O 32.639 10.952 14.234 1.00 . A A . 110 ASP OD1 1 1
8 37805 1 1 110 ASP OD2 O 31.166 11.939 13.009 1.00 . A A . 110 ASP OD2 1 1
8 37806 1 1 111 VAL C C 34.073 16.880 13.154 1.00 . A A . 111 VAL C 1 1
8 37807 1 1 111 VAL CA C 32.642 16.347 13.054 1.00 . A A . 111 VAL CA 1 1
8 37808 1 1 111 VAL CB C 31.626 17.483 12.904 1.00 . A A . 111 VAL CB 1 1
8 37809 1 1 111 VAL CG1 C 30.293 16.900 12.416 1.00 . A A . 111 VAL CG1 1 1
8 37810 1 1 111 VAL CG2 C 31.399 18.158 14.254 1.00 . A A . 111 VAL CG2 1 1
8 37811 1 1 111 VAL H H 31.576 15.764 14.789 1.00 . A A . 111 VAL H 1 1
8 37812 1 1 111 VAL HA H 32.586 15.725 12.173 1.00 . A A . 111 VAL HA 1 1
8 37813 1 1 111 VAL HB H 31.993 18.205 12.189 1.00 . A A . 111 VAL HB 1 1
8 37814 1 1 111 VAL HG11 H 30.433 16.442 11.449 1.00 . A A . 111 VAL HG11 1 1
8 37815 1 1 111 VAL HG12 H 29.562 17.691 12.337 1.00 . A A . 111 VAL HG12 1 1
8 37816 1 1 111 VAL HG13 H 29.947 16.157 13.120 1.00 . A A . 111 VAL HG13 1 1
8 37817 1 1 111 VAL HG21 H 32.350 18.387 14.712 1.00 . A A . 111 VAL HG21 1 1
8 37818 1 1 111 VAL HG22 H 30.841 17.490 14.888 1.00 . A A . 111 VAL HG22 1 1
8 37819 1 1 111 VAL HG23 H 30.838 19.068 14.112 1.00 . A A . 111 VAL HG23 1 1
8 37820 1 1 111 VAL N N 32.317 15.520 14.194 1.00 . A A . 111 VAL N 1 1
8 37821 1 1 111 VAL O O 34.708 17.135 12.134 1.00 . A A . 111 VAL O 1 1
8 37822 1 1 112 PHE C C 36.927 16.535 13.848 1.00 . A A . 112 PHE C 1 1
8 37823 1 1 112 PHE CA C 35.971 17.516 14.512 1.00 . A A . 112 PHE CA 1 1
8 37824 1 1 112 PHE CB C 36.344 17.722 15.986 1.00 . A A . 112 PHE CB 1 1
8 37825 1 1 112 PHE CD1 C 34.256 18.900 16.756 1.00 . A A . 112 PHE CD1 1 1
8 37826 1 1 112 PHE CD2 C 36.346 20.123 16.764 1.00 . A A . 112 PHE CD2 1 1
8 37827 1 1 112 PHE CE1 C 33.592 20.031 17.240 1.00 . A A . 112 PHE CE1 1 1
8 37828 1 1 112 PHE CE2 C 35.684 21.253 17.249 1.00 . A A . 112 PHE CE2 1 1
8 37829 1 1 112 PHE CG C 35.631 18.944 16.517 1.00 . A A . 112 PHE CG 1 1
8 37830 1 1 112 PHE CZ C 34.306 21.208 17.487 1.00 . A A . 112 PHE CZ 1 1
8 37831 1 1 112 PHE H H 34.074 16.801 15.165 1.00 . A A . 112 PHE H 1 1
8 37832 1 1 112 PHE HA H 36.053 18.463 13.999 1.00 . A A . 112 PHE HA 1 1
8 37833 1 1 112 PHE HB2 H 36.062 16.857 16.558 1.00 . A A . 112 PHE HB2 1 1
8 37834 1 1 112 PHE HB3 H 37.408 17.866 16.070 1.00 . A A . 112 PHE HB3 1 1
8 37835 1 1 112 PHE HD1 H 33.707 17.993 16.563 1.00 . A A . 112 PHE HD1 1 1
8 37836 1 1 112 PHE HD2 H 37.410 20.158 16.581 1.00 . A A . 112 PHE HD2 1 1
8 37837 1 1 112 PHE HE1 H 32.528 19.996 17.424 1.00 . A A . 112 PHE HE1 1 1
8 37838 1 1 112 PHE HE2 H 36.236 22.163 17.439 1.00 . A A . 112 PHE HE2 1 1
8 37839 1 1 112 PHE HZ H 33.795 22.082 17.862 1.00 . A A . 112 PHE HZ 1 1
8 37840 1 1 112 PHE N N 34.600 17.030 14.370 1.00 . A A . 112 PHE N 1 1
8 37841 1 1 112 PHE O O 37.863 16.936 13.161 1.00 . A A . 112 PHE O 1 1
8 37842 1 1 113 ILE C C 37.439 14.457 11.867 1.00 . A A . 113 ILE C 1 1
8 37843 1 1 113 ILE CA C 37.541 14.265 13.377 1.00 . A A . 113 ILE CA 1 1
8 37844 1 1 113 ILE CB C 37.178 12.807 13.816 1.00 . A A . 113 ILE CB 1 1
8 37845 1 1 113 ILE CD1 C 36.888 11.553 11.598 1.00 . A A . 113 ILE CD1 1 1
8 37846 1 1 113 ILE CG1 C 36.176 12.118 12.843 1.00 . A A . 113 ILE CG1 1 1
8 37847 1 1 113 ILE CG2 C 36.558 12.834 15.217 1.00 . A A . 113 ILE CG2 1 1
8 37848 1 1 113 ILE H H 35.907 14.961 14.545 1.00 . A A . 113 ILE H 1 1
8 37849 1 1 113 ILE HA H 38.558 14.472 13.673 1.00 . A A . 113 ILE HA 1 1
8 37850 1 1 113 ILE HB H 38.086 12.220 13.864 1.00 . A A . 113 ILE HB 1 1
8 37851 1 1 113 ILE HD11 H 36.756 10.481 11.571 1.00 . A A . 113 ILE HD11 1 1
8 37852 1 1 113 ILE HD12 H 37.944 11.784 11.623 1.00 . A A . 113 ILE HD12 1 1
8 37853 1 1 113 ILE HD13 H 36.450 11.986 10.712 1.00 . A A . 113 ILE HD13 1 1
8 37854 1 1 113 ILE HG12 H 35.688 11.300 13.357 1.00 . A A . 113 ILE HG12 1 1
8 37855 1 1 113 ILE HG13 H 35.430 12.820 12.534 1.00 . A A . 113 ILE HG13 1 1
8 37856 1 1 113 ILE HG21 H 37.253 13.281 15.912 1.00 . A A . 113 ILE HG21 1 1
8 37857 1 1 113 ILE HG22 H 36.338 11.824 15.526 1.00 . A A . 113 ILE HG22 1 1
8 37858 1 1 113 ILE HG23 H 35.644 13.407 15.201 1.00 . A A . 113 ILE HG23 1 1
8 37859 1 1 113 ILE N N 36.678 15.246 14.015 1.00 . A A . 113 ILE N 1 1
8 37860 1 1 113 ILE O O 38.442 14.459 11.152 1.00 . A A . 113 ILE O 1 1
8 37861 1 1 114 ASN C C 36.614 16.126 9.454 1.00 . A A . 114 ASN C 1 1
8 37862 1 1 114 ASN CA C 35.970 14.831 9.978 1.00 . A A . 114 ASN CA 1 1
8 37863 1 1 114 ASN CB C 34.452 14.873 9.719 1.00 . A A . 114 ASN CB 1 1
8 37864 1 1 114 ASN CG C 33.788 13.530 10.071 1.00 . A A . 114 ASN CG 1 1
8 37865 1 1 114 ASN H H 35.455 14.640 12.025 1.00 . A A . 114 ASN H 1 1
8 37866 1 1 114 ASN HA H 36.386 13.996 9.436 1.00 . A A . 114 ASN HA 1 1
8 37867 1 1 114 ASN HB2 H 34.015 15.654 10.322 1.00 . A A . 114 ASN HB2 1 1
8 37868 1 1 114 ASN HB3 H 34.276 15.094 8.676 1.00 . A A . 114 ASN HB3 1 1
8 37869 1 1 114 ASN HD21 H 34.941 12.442 8.866 1.00 . A A . 114 ASN HD21 1 1
8 37870 1 1 114 ASN HD22 H 33.777 11.568 9.742 1.00 . A A . 114 ASN HD22 1 1
8 37871 1 1 114 ASN N N 36.216 14.638 11.396 1.00 . A A . 114 ASN N 1 1
8 37872 1 1 114 ASN ND2 N 34.204 12.421 9.512 1.00 . A A . 114 ASN ND2 1 1
8 37873 1 1 114 ASN O O 37.145 16.156 8.349 1.00 . A A . 114 ASN O 1 1
8 37874 1 1 114 ASN OD1 O 32.853 13.494 10.873 1.00 . A A . 114 ASN OD1 1 1
8 37875 1 1 115 ALA C C 38.596 18.548 9.805 1.00 . A A . 115 ALA C 1 1
8 37876 1 1 115 ALA CA C 37.072 18.494 9.792 1.00 . A A . 115 ALA CA 1 1
8 37877 1 1 115 ALA CB C 36.518 19.623 10.658 1.00 . A A . 115 ALA CB 1 1
8 37878 1 1 115 ALA H H 36.074 17.138 11.092 1.00 . A A . 115 ALA H 1 1
8 37879 1 1 115 ALA HA H 36.742 18.664 8.778 1.00 . A A . 115 ALA HA 1 1
8 37880 1 1 115 ALA HB1 H 35.456 19.479 10.802 1.00 . A A . 115 ALA HB1 1 1
8 37881 1 1 115 ALA HB2 H 36.687 20.569 10.165 1.00 . A A . 115 ALA HB2 1 1
8 37882 1 1 115 ALA HB3 H 37.015 19.622 11.616 1.00 . A A . 115 ALA HB3 1 1
8 37883 1 1 115 ALA N N 36.531 17.202 10.231 1.00 . A A . 115 ALA N 1 1
8 37884 1 1 115 ALA O O 39.173 19.590 9.498 1.00 . A A . 115 ALA O 1 1
8 37885 1 1 116 GLY C C 41.312 17.690 11.516 1.00 . A A . 116 GLY C 1 1
8 37886 1 1 116 GLY CA C 40.726 17.418 10.135 1.00 . A A . 116 GLY CA 1 1
8 37887 1 1 116 GLY H H 38.758 16.618 10.357 1.00 . A A . 116 GLY H 1 1
8 37888 1 1 116 GLY HA2 H 41.058 16.446 9.805 1.00 . A A . 116 GLY HA2 1 1
8 37889 1 1 116 GLY HA3 H 41.097 18.165 9.445 1.00 . A A . 116 GLY HA3 1 1
8 37890 1 1 116 GLY N N 39.255 17.439 10.133 1.00 . A A . 116 GLY N 1 1
8 37891 1 1 116 GLY O O 42.323 18.387 11.645 1.00 . A A . 116 GLY O 1 1
8 37892 1 1 117 ILE C C 41.495 15.917 14.500 1.00 . A A . 117 ILE C 1 1
8 37893 1 1 117 ILE CA C 41.163 17.292 13.915 1.00 . A A . 117 ILE CA 1 1
8 37894 1 1 117 ILE CB C 40.076 17.967 14.757 1.00 . A A . 117 ILE CB 1 1
8 37895 1 1 117 ILE CD1 C 40.425 20.338 13.839 1.00 . A A . 117 ILE CD1 1 1
8 37896 1 1 117 ILE CG1 C 39.445 19.158 13.991 1.00 . A A . 117 ILE CG1 1 1
8 37897 1 1 117 ILE CG2 C 40.692 18.470 16.069 1.00 . A A . 117 ILE CG2 1 1
8 37898 1 1 117 ILE H H 39.897 16.574 12.374 1.00 . A A . 117 ILE H 1 1
8 37899 1 1 117 ILE HA H 42.057 17.897 13.929 1.00 . A A . 117 ILE HA 1 1
8 37900 1 1 117 ILE HB H 39.313 17.239 14.983 1.00 . A A . 117 ILE HB 1 1
8 37901 1 1 117 ILE HD11 H 40.070 21.171 14.429 1.00 . A A . 117 ILE HD11 1 1
8 37902 1 1 117 ILE HD12 H 40.470 20.632 12.802 1.00 . A A . 117 ILE HD12 1 1
8 37903 1 1 117 ILE HD13 H 41.413 20.063 14.172 1.00 . A A . 117 ILE HD13 1 1
8 37904 1 1 117 ILE HG12 H 39.141 18.837 13.008 1.00 . A A . 117 ILE HG12 1 1
8 37905 1 1 117 ILE HG13 H 38.574 19.495 14.532 1.00 . A A . 117 ILE HG13 1 1
8 37906 1 1 117 ILE HG21 H 41.024 17.629 16.658 1.00 . A A . 117 ILE HG21 1 1
8 37907 1 1 117 ILE HG22 H 39.950 19.026 16.623 1.00 . A A . 117 ILE HG22 1 1
8 37908 1 1 117 ILE HG23 H 41.533 19.112 15.852 1.00 . A A . 117 ILE HG23 1 1
8 37909 1 1 117 ILE N N 40.690 17.125 12.542 1.00 . A A . 117 ILE N 1 1
8 37910 1 1 117 ILE O O 40.722 14.974 14.340 1.00 . A A . 117 ILE O 1 1
8 37911 1 1 118 LYS C C 42.105 14.070 16.873 1.00 . A A . 118 LYS C 1 1
8 37912 1 1 118 LYS CA C 43.052 14.497 15.728 1.00 . A A . 118 LYS CA 1 1
8 37913 1 1 118 LYS CB C 44.516 14.568 16.233 1.00 . A A . 118 LYS CB 1 1
8 37914 1 1 118 LYS CD C 46.804 13.514 16.088 1.00 . A A . 118 LYS CD 1 1
8 37915 1 1 118 LYS CE C 47.603 14.814 15.943 1.00 . A A . 118 LYS CE 1 1
8 37916 1 1 118 LYS CG C 45.439 13.652 15.400 1.00 . A A . 118 LYS CG 1 1
8 37917 1 1 118 LYS H H 43.242 16.568 15.243 1.00 . A A . 118 LYS H 1 1
8 37918 1 1 118 LYS HA H 42.980 13.756 14.947 1.00 . A A . 118 LYS HA 1 1
8 37919 1 1 118 LYS HB2 H 44.860 15.585 16.146 1.00 . A A . 118 LYS HB2 1 1
8 37920 1 1 118 LYS HB3 H 44.562 14.266 17.267 1.00 . A A . 118 LYS HB3 1 1
8 37921 1 1 118 LYS HD2 H 46.659 13.295 17.136 1.00 . A A . 118 LYS HD2 1 1
8 37922 1 1 118 LYS HD3 H 47.352 12.705 15.629 1.00 . A A . 118 LYS HD3 1 1
8 37923 1 1 118 LYS HE2 H 47.655 15.088 14.899 1.00 . A A . 118 LYS HE2 1 1
8 37924 1 1 118 LYS HE3 H 47.121 15.602 16.497 1.00 . A A . 118 LYS HE3 1 1
8 37925 1 1 118 LYS HG2 H 44.987 12.674 15.307 1.00 . A A . 118 LYS HG2 1 1
8 37926 1 1 118 LYS HG3 H 45.576 14.079 14.417 1.00 . A A . 118 LYS HG3 1 1
8 37927 1 1 118 LYS HZ1 H 49.675 14.887 15.747 1.00 . A A . 118 LYS HZ1 1 1
8 37928 1 1 118 LYS HZ2 H 49.116 13.611 16.720 1.00 . A A . 118 LYS HZ2 1 1
8 37929 1 1 118 LYS HZ3 H 49.116 15.202 17.317 1.00 . A A . 118 LYS HZ3 1 1
8 37930 1 1 118 LYS N N 42.649 15.791 15.156 1.00 . A A . 118 LYS N 1 1
8 37931 1 1 118 LYS NZ N 48.982 14.613 16.471 1.00 . A A . 118 LYS NZ 1 1
8 37932 1 1 118 LYS O O 41.574 14.911 17.599 1.00 . A A . 118 LYS O 1 1
8 37933 1 1 119 GLY C C 41.474 12.465 19.457 1.00 . A A . 119 GLY C 1 1
8 37934 1 1 119 GLY CA C 41.000 12.194 18.025 1.00 . A A . 119 GLY CA 1 1
8 37935 1 1 119 GLY H H 42.341 12.140 16.379 1.00 . A A . 119 GLY H 1 1
8 37936 1 1 119 GLY HA2 H 40.018 12.626 17.899 1.00 . A A . 119 GLY HA2 1 1
8 37937 1 1 119 GLY HA3 H 40.930 11.126 17.879 1.00 . A A . 119 GLY HA3 1 1
8 37938 1 1 119 GLY N N 41.894 12.752 17.001 1.00 . A A . 119 GLY N 1 1
8 37939 1 1 119 GLY O O 40.727 13.015 20.266 1.00 . A A . 119 GLY O 1 1
8 37940 1 1 120 GLU C C 43.492 13.786 21.361 1.00 . A A . 120 GLU C 1 1
8 37941 1 1 120 GLU CA C 43.206 12.302 21.131 1.00 . A A . 120 GLU CA 1 1
8 37942 1 1 120 GLU CB C 44.468 11.466 21.407 1.00 . A A . 120 GLU CB 1 1
8 37943 1 1 120 GLU CD C 46.876 11.073 20.802 1.00 . A A . 120 GLU CD 1 1
8 37944 1 1 120 GLU CG C 45.582 11.802 20.409 1.00 . A A . 120 GLU CG 1 1
8 37945 1 1 120 GLU H H 43.266 11.632 19.114 1.00 . A A . 120 GLU H 1 1
8 37946 1 1 120 GLU HA H 42.443 11.998 21.831 1.00 . A A . 120 GLU HA 1 1
8 37947 1 1 120 GLU HB2 H 44.817 11.674 22.408 1.00 . A A . 120 GLU HB2 1 1
8 37948 1 1 120 GLU HB3 H 44.224 10.417 21.328 1.00 . A A . 120 GLU HB3 1 1
8 37949 1 1 120 GLU HG2 H 45.284 11.488 19.421 1.00 . A A . 120 GLU HG2 1 1
8 37950 1 1 120 GLU HG3 H 45.760 12.866 20.411 1.00 . A A . 120 GLU HG3 1 1
8 37951 1 1 120 GLU N N 42.702 12.076 19.781 1.00 . A A . 120 GLU N 1 1
8 37952 1 1 120 GLU O O 43.338 14.284 22.472 1.00 . A A . 120 GLU O 1 1
8 37953 1 1 120 GLU OE1 O 46.940 9.864 20.612 1.00 . A A . 120 GLU OE1 1 1
8 37954 1 1 120 GLU OE2 O 47.785 11.736 21.284 1.00 . A A . 120 GLU OE2 1 1
8 37955 1 1 121 GLU C C 42.988 16.682 20.911 1.00 . A A . 121 GLU C 1 1
8 37956 1 1 121 GLU CA C 44.222 15.911 20.424 1.00 . A A . 121 GLU CA 1 1
8 37957 1 1 121 GLU CB C 44.685 16.440 19.052 1.00 . A A . 121 GLU CB 1 1
8 37958 1 1 121 GLU CD C 45.649 18.392 17.784 1.00 . A A . 121 GLU CD 1 1
8 37959 1 1 121 GLU CG C 45.198 17.882 19.162 1.00 . A A . 121 GLU CG 1 1
8 37960 1 1 121 GLU H H 44.020 14.036 19.446 1.00 . A A . 121 GLU H 1 1
8 37961 1 1 121 GLU HA H 45.022 16.042 21.137 1.00 . A A . 121 GLU HA 1 1
8 37962 1 1 121 GLU HB2 H 45.484 15.813 18.687 1.00 . A A . 121 GLU HB2 1 1
8 37963 1 1 121 GLU HB3 H 43.858 16.408 18.360 1.00 . A A . 121 GLU HB3 1 1
8 37964 1 1 121 GLU HG2 H 44.409 18.514 19.541 1.00 . A A . 121 GLU HG2 1 1
8 37965 1 1 121 GLU HG3 H 46.036 17.910 19.843 1.00 . A A . 121 GLU HG3 1 1
8 37966 1 1 121 GLU N N 43.912 14.485 20.311 1.00 . A A . 121 GLU N 1 1
8 37967 1 1 121 GLU O O 43.086 17.535 21.793 1.00 . A A . 121 GLU O 1 1
8 37968 1 1 121 GLU OE1 O 45.244 17.806 16.791 1.00 . A A . 121 GLU OE1 1 1
8 37969 1 1 121 GLU OE2 O 46.379 19.372 17.742 1.00 . A A . 121 GLU OE2 1 1
8 37970 1 1 122 TYR C C 40.025 16.495 22.030 1.00 . A A . 122 TYR C 1 1
8 37971 1 1 122 TYR CA C 40.560 17.005 20.685 1.00 . A A . 122 TYR CA 1 1
8 37972 1 1 122 TYR CB C 39.543 16.711 19.576 1.00 . A A . 122 TYR CB 1 1
8 37973 1 1 122 TYR CD1 C 37.361 16.444 20.817 1.00 . A A . 122 TYR CD1 1 1
8 37974 1 1 122 TYR CD2 C 37.668 18.390 19.406 1.00 . A A . 122 TYR CD2 1 1
8 37975 1 1 122 TYR CE1 C 36.075 16.885 21.138 1.00 . A A . 122 TYR CE1 1 1
8 37976 1 1 122 TYR CE2 C 36.380 18.821 19.722 1.00 . A A . 122 TYR CE2 1 1
8 37977 1 1 122 TYR CG C 38.160 17.199 19.951 1.00 . A A . 122 TYR CG 1 1
8 37978 1 1 122 TYR CZ C 35.585 18.073 20.587 1.00 . A A . 122 TYR CZ 1 1
8 37979 1 1 122 TYR H H 41.830 15.670 19.631 1.00 . A A . 122 TYR H 1 1
8 37980 1 1 122 TYR HA H 40.709 18.072 20.746 1.00 . A A . 122 TYR HA 1 1
8 37981 1 1 122 TYR HB2 H 39.860 17.208 18.670 1.00 . A A . 122 TYR HB2 1 1
8 37982 1 1 122 TYR HB3 H 39.510 15.647 19.399 1.00 . A A . 122 TYR HB3 1 1
8 37983 1 1 122 TYR HD1 H 37.740 15.527 21.240 1.00 . A A . 122 TYR HD1 1 1
8 37984 1 1 122 TYR HD2 H 38.284 18.972 18.735 1.00 . A A . 122 TYR HD2 1 1
8 37985 1 1 122 TYR HE1 H 35.457 16.311 21.812 1.00 . A A . 122 TYR HE1 1 1
8 37986 1 1 122 TYR HE2 H 36.002 19.739 19.310 1.00 . A A . 122 TYR HE2 1 1
8 37987 1 1 122 TYR HH H 33.793 18.474 20.081 1.00 . A A . 122 TYR HH 1 1
8 37988 1 1 122 TYR N N 41.832 16.362 20.326 1.00 . A A . 122 TYR N 1 1
8 37989 1 1 122 TYR O O 39.614 17.274 22.890 1.00 . A A . 122 TYR O 1 1
8 37990 1 1 122 TYR OH O 34.310 18.502 20.885 1.00 . A A . 122 TYR OH 1 1
8 37991 1 1 123 ASP C C 40.379 15.011 24.631 1.00 . A A . 123 ASP C 1 1
8 37992 1 1 123 ASP CA C 39.524 14.593 23.438 1.00 . A A . 123 ASP CA 1 1
8 37993 1 1 123 ASP CB C 39.559 13.066 23.329 1.00 . A A . 123 ASP CB 1 1
8 37994 1 1 123 ASP CG C 38.744 12.604 22.135 1.00 . A A . 123 ASP CG 1 1
8 37995 1 1 123 ASP H H 40.352 14.600 21.488 1.00 . A A . 123 ASP H 1 1
8 37996 1 1 123 ASP HA H 38.507 14.909 23.602 1.00 . A A . 123 ASP HA 1 1
8 37997 1 1 123 ASP HB2 H 40.582 12.738 23.212 1.00 . A A . 123 ASP HB2 1 1
8 37998 1 1 123 ASP HB3 H 39.148 12.633 24.230 1.00 . A A . 123 ASP HB3 1 1
8 37999 1 1 123 ASP N N 40.022 15.182 22.202 1.00 . A A . 123 ASP N 1 1
8 38000 1 1 123 ASP O O 39.861 15.351 25.695 1.00 . A A . 123 ASP O 1 1
8 38001 1 1 123 ASP OD1 O 37.762 13.252 21.839 1.00 . A A . 123 ASP OD1 1 1
8 38002 1 1 123 ASP OD2 O 39.112 11.604 21.538 1.00 . A A . 123 ASP OD2 1 1
8 38003 1 1 124 ALA C C 42.566 16.725 25.949 1.00 . A A . 124 ALA C 1 1
8 38004 1 1 124 ALA CA C 42.641 15.263 25.518 1.00 . A A . 124 ALA CA 1 1
8 38005 1 1 124 ALA CB C 44.065 14.958 25.043 1.00 . A A . 124 ALA CB 1 1
8 38006 1 1 124 ALA H H 42.039 14.635 23.586 1.00 . A A . 124 ALA H 1 1
8 38007 1 1 124 ALA HA H 42.424 14.639 26.371 1.00 . A A . 124 ALA HA 1 1
8 38008 1 1 124 ALA HB1 H 44.763 15.156 25.843 1.00 . A A . 124 ALA HB1 1 1
8 38009 1 1 124 ALA HB2 H 44.305 15.583 24.195 1.00 . A A . 124 ALA HB2 1 1
8 38010 1 1 124 ALA HB3 H 44.134 13.919 24.754 1.00 . A A . 124 ALA HB3 1 1
8 38011 1 1 124 ALA N N 41.695 14.939 24.451 1.00 . A A . 124 ALA N 1 1
8 38012 1 1 124 ALA O O 42.421 17.032 27.136 1.00 . A A . 124 ALA O 1 1
8 38013 1 1 125 ALA C C 41.286 19.529 25.649 1.00 . A A . 125 ALA C 1 1
8 38014 1 1 125 ALA CA C 42.677 19.046 25.260 1.00 . A A . 125 ALA CA 1 1
8 38015 1 1 125 ALA CB C 43.165 19.818 24.036 1.00 . A A . 125 ALA CB 1 1
8 38016 1 1 125 ALA H H 42.830 17.312 24.061 1.00 . A A . 125 ALA H 1 1
8 38017 1 1 125 ALA HA H 43.350 19.245 26.079 1.00 . A A . 125 ALA HA 1 1
8 38018 1 1 125 ALA HB1 H 43.159 20.876 24.255 1.00 . A A . 125 ALA HB1 1 1
8 38019 1 1 125 ALA HB2 H 42.509 19.621 23.201 1.00 . A A . 125 ALA HB2 1 1
8 38020 1 1 125 ALA HB3 H 44.167 19.507 23.789 1.00 . A A . 125 ALA HB3 1 1
8 38021 1 1 125 ALA N N 42.698 17.617 24.982 1.00 . A A . 125 ALA N 1 1
8 38022 1 1 125 ALA O O 41.148 20.614 26.209 1.00 . A A . 125 ALA O 1 1
8 38023 1 1 126 TRP C C 38.745 19.578 27.113 1.00 . A A . 126 TRP C 1 1
8 38024 1 1 126 TRP CA C 38.890 19.168 25.627 1.00 . A A . 126 TRP CA 1 1
8 38025 1 1 126 TRP CB C 37.909 18.038 25.232 1.00 . A A . 126 TRP CB 1 1
8 38026 1 1 126 TRP CD1 C 35.902 17.076 26.409 1.00 . A A . 126 TRP CD1 1 1
8 38027 1 1 126 TRP CD2 C 35.881 19.321 26.414 1.00 . A A . 126 TRP CD2 1 1
8 38028 1 1 126 TRP CE2 C 34.736 18.906 27.123 1.00 . A A . 126 TRP CE2 1 1
8 38029 1 1 126 TRP CE3 C 36.098 20.691 26.269 1.00 . A A . 126 TRP CE3 1 1
8 38030 1 1 126 TRP CG C 36.617 18.140 25.983 1.00 . A A . 126 TRP CG 1 1
8 38031 1 1 126 TRP CH2 C 34.090 21.189 27.529 1.00 . A A . 126 TRP CH2 1 1
8 38032 1 1 126 TRP CZ2 C 33.844 19.828 27.678 1.00 . A A . 126 TRP CZ2 1 1
8 38033 1 1 126 TRP CZ3 C 35.214 21.619 26.820 1.00 . A A . 126 TRP CZ3 1 1
8 38034 1 1 126 TRP H H 40.408 17.904 24.853 1.00 . A A . 126 TRP H 1 1
8 38035 1 1 126 TRP HA H 38.685 20.027 25.012 1.00 . A A . 126 TRP HA 1 1
8 38036 1 1 126 TRP HB2 H 37.705 18.097 24.174 1.00 . A A . 126 TRP HB2 1 1
8 38037 1 1 126 TRP HB3 H 38.366 17.087 25.447 1.00 . A A . 126 TRP HB3 1 1
8 38038 1 1 126 TRP HD1 H 36.161 16.041 26.250 1.00 . A A . 126 TRP HD1 1 1
8 38039 1 1 126 TRP HE1 H 34.111 16.958 27.510 1.00 . A A . 126 TRP HE1 1 1
8 38040 1 1 126 TRP HE3 H 36.932 21.032 25.713 1.00 . A A . 126 TRP HE3 1 1
8 38041 1 1 126 TRP HH2 H 33.412 21.911 27.958 1.00 . A A . 126 TRP HH2 1 1
8 38042 1 1 126 TRP HZ2 H 32.979 19.490 28.228 1.00 . A A . 126 TRP HZ2 1 1
8 38043 1 1 126 TRP HZ3 H 35.411 22.673 26.705 1.00 . A A . 126 TRP HZ3 1 1
8 38044 1 1 126 TRP N N 40.252 18.751 25.323 1.00 . A A . 126 TRP N 1 1
8 38045 1 1 126 TRP NE1 N 34.787 17.529 27.089 1.00 . A A . 126 TRP NE1 1 1
8 38046 1 1 126 TRP O O 38.380 20.711 27.421 1.00 . A A . 126 TRP O 1 1
8 38047 1 1 127 ASN C C 40.282 19.598 29.995 1.00 . A A . 127 ASN C 1 1
8 38048 1 1 127 ASN CA C 38.962 19.009 29.465 1.00 . A A . 127 ASN CA 1 1
8 38049 1 1 127 ASN CB C 38.612 17.739 30.273 1.00 . A A . 127 ASN CB 1 1
8 38050 1 1 127 ASN CG C 37.101 17.521 30.337 1.00 . A A . 127 ASN CG 1 1
8 38051 1 1 127 ASN H H 39.369 17.792 27.761 1.00 . A A . 127 ASN H 1 1
8 38052 1 1 127 ASN HA H 38.180 19.741 29.608 1.00 . A A . 127 ASN HA 1 1
8 38053 1 1 127 ASN HB2 H 39.071 16.884 29.804 1.00 . A A . 127 ASN HB2 1 1
8 38054 1 1 127 ASN HB3 H 38.992 17.835 31.282 1.00 . A A . 127 ASN HB3 1 1
8 38055 1 1 127 ASN HD21 H 36.687 19.448 30.579 1.00 . A A . 127 ASN HD21 1 1
8 38056 1 1 127 ASN HD22 H 35.340 18.417 30.537 1.00 . A A . 127 ASN HD22 1 1
8 38057 1 1 127 ASN N N 39.058 18.679 28.035 1.00 . A A . 127 ASN N 1 1
8 38058 1 1 127 ASN ND2 N 36.310 18.547 30.498 1.00 . A A . 127 ASN ND2 1 1
8 38059 1 1 127 ASN O O 41.293 18.898 30.073 1.00 . A A . 127 ASN O 1 1
8 38060 1 1 127 ASN OD1 O 36.633 16.381 30.267 1.00 . A A . 127 ASN OD1 1 1
8 38061 1 1 128 SER C C 41.090 22.881 31.543 1.00 . A A . 128 SER C 1 1
8 38062 1 1 128 SER CA C 41.448 21.531 30.943 1.00 . A A . 128 SER CA 1 1
8 38063 1 1 128 SER CB C 42.523 21.721 29.878 1.00 . A A . 128 SER CB 1 1
8 38064 1 1 128 SER H H 39.418 21.383 30.323 1.00 . A A . 128 SER H 1 1
8 38065 1 1 128 SER HA H 41.847 20.905 31.727 1.00 . A A . 128 SER HA 1 1
8 38066 1 1 128 SER HB2 H 42.807 20.764 29.475 1.00 . A A . 128 SER HB2 1 1
8 38067 1 1 128 SER HB3 H 42.137 22.344 29.084 1.00 . A A . 128 SER HB3 1 1
8 38068 1 1 128 SER HG H 44.003 22.990 29.854 1.00 . A A . 128 SER HG 1 1
8 38069 1 1 128 SER N N 40.254 20.879 30.387 1.00 . A A . 128 SER N 1 1
8 38070 1 1 128 SER O O 40.006 23.408 31.303 1.00 . A A . 128 SER O 1 1
8 38071 1 1 128 SER OG O 43.664 22.337 30.472 1.00 . A A . 128 SER OG 1 1
8 38072 1 1 129 PHE C C 41.563 25.794 31.914 1.00 . A A . 129 PHE C 1 1
8 38073 1 1 129 PHE CA C 41.769 24.722 32.969 1.00 . A A . 129 PHE CA 1 1
8 38074 1 1 129 PHE CB C 42.962 25.121 33.870 1.00 . A A . 129 PHE CB 1 1
8 38075 1 1 129 PHE CD1 C 42.420 23.143 35.412 1.00 . A A . 129 PHE CD1 1 1
8 38076 1 1 129 PHE CD2 C 44.747 23.786 35.078 1.00 . A A . 129 PHE CD2 1 1
8 38077 1 1 129 PHE CE1 C 42.831 22.119 36.278 1.00 . A A . 129 PHE CE1 1 1
8 38078 1 1 129 PHE CE2 C 45.150 22.757 35.944 1.00 . A A . 129 PHE CE2 1 1
8 38079 1 1 129 PHE CG C 43.379 23.985 34.802 1.00 . A A . 129 PHE CG 1 1
8 38080 1 1 129 PHE CZ C 44.191 21.926 36.542 1.00 . A A . 129 PHE CZ 1 1
8 38081 1 1 129 PHE H H 42.853 22.964 32.486 1.00 . A A . 129 PHE H 1 1
8 38082 1 1 129 PHE HA H 40.877 24.663 33.565 1.00 . A A . 129 PHE HA 1 1
8 38083 1 1 129 PHE HB2 H 43.802 25.391 33.247 1.00 . A A . 129 PHE HB2 1 1
8 38084 1 1 129 PHE HB3 H 42.678 25.977 34.463 1.00 . A A . 129 PHE HB3 1 1
8 38085 1 1 129 PHE HD1 H 41.372 23.281 35.218 1.00 . A A . 129 PHE HD1 1 1
8 38086 1 1 129 PHE HD2 H 45.489 24.424 34.619 1.00 . A A . 129 PHE HD2 1 1
8 38087 1 1 129 PHE HE1 H 42.093 21.478 36.740 1.00 . A A . 129 PHE HE1 1 1
8 38088 1 1 129 PHE HE2 H 46.199 22.605 36.150 1.00 . A A . 129 PHE HE2 1 1
8 38089 1 1 129 PHE HZ H 44.503 21.135 37.210 1.00 . A A . 129 PHE HZ 1 1
8 38090 1 1 129 PHE N N 42.008 23.433 32.329 1.00 . A A . 129 PHE N 1 1
8 38091 1 1 129 PHE O O 40.632 26.594 31.998 1.00 . A A . 129 PHE O 1 1
8 38092 1 1 130 VAL C C 41.013 26.659 29.149 1.00 . A A . 130 VAL C 1 1
8 38093 1 1 130 VAL CA C 42.340 26.787 29.859 1.00 . A A . 130 VAL CA 1 1
8 38094 1 1 130 VAL CB C 43.469 26.576 28.847 1.00 . A A . 130 VAL CB 1 1
8 38095 1 1 130 VAL CG1 C 44.821 26.831 29.518 1.00 . A A . 130 VAL CG1 1 1
8 38096 1 1 130 VAL CG2 C 43.422 25.136 28.302 1.00 . A A . 130 VAL CG2 1 1
8 38097 1 1 130 VAL H H 43.157 25.139 30.902 1.00 . A A . 130 VAL H 1 1
8 38098 1 1 130 VAL HA H 42.425 27.776 30.280 1.00 . A A . 130 VAL HA 1 1
8 38099 1 1 130 VAL HB H 43.343 27.271 28.027 1.00 . A A . 130 VAL HB 1 1
8 38100 1 1 130 VAL HG11 H 44.799 27.788 30.018 1.00 . A A . 130 VAL HG11 1 1
8 38101 1 1 130 VAL HG12 H 45.597 26.836 28.767 1.00 . A A . 130 VAL HG12 1 1
8 38102 1 1 130 VAL HG13 H 45.020 26.051 30.236 1.00 . A A . 130 VAL HG13 1 1
8 38103 1 1 130 VAL HG21 H 43.193 24.447 29.101 1.00 . A A . 130 VAL HG21 1 1
8 38104 1 1 130 VAL HG22 H 44.380 24.879 27.872 1.00 . A A . 130 VAL HG22 1 1
8 38105 1 1 130 VAL HG23 H 42.663 25.066 27.537 1.00 . A A . 130 VAL HG23 1 1
8 38106 1 1 130 VAL N N 42.436 25.802 30.921 1.00 . A A . 130 VAL N 1 1
8 38107 1 1 130 VAL O O 40.315 27.641 28.926 1.00 . A A . 130 VAL O 1 1
8 38108 1 1 131 VAL C C 38.239 25.622 28.970 1.00 . A A . 131 VAL C 1 1
8 38109 1 1 131 VAL CA C 39.423 25.233 28.103 1.00 . A A . 131 VAL CA 1 1
8 38110 1 1 131 VAL CB C 39.310 23.765 27.701 1.00 . A A . 131 VAL CB 1 1
8 38111 1 1 131 VAL CG1 C 37.885 23.463 27.181 1.00 . A A . 131 VAL CG1 1 1
8 38112 1 1 131 VAL CG2 C 40.358 23.446 26.617 1.00 . A A . 131 VAL CG2 1 1
8 38113 1 1 131 VAL H H 41.255 24.690 28.990 1.00 . A A . 131 VAL H 1 1
8 38114 1 1 131 VAL HA H 39.408 25.841 27.212 1.00 . A A . 131 VAL HA 1 1
8 38115 1 1 131 VAL HB H 39.505 23.151 28.572 1.00 . A A . 131 VAL HB 1 1
8 38116 1 1 131 VAL HG11 H 37.306 22.995 27.967 1.00 . A A . 131 VAL HG11 1 1
8 38117 1 1 131 VAL HG12 H 37.943 22.804 26.340 1.00 . A A . 131 VAL HG12 1 1
8 38118 1 1 131 VAL HG13 H 37.392 24.376 26.873 1.00 . A A . 131 VAL HG13 1 1
8 38119 1 1 131 VAL HG21 H 40.028 22.597 26.041 1.00 . A A . 131 VAL HG21 1 1
8 38120 1 1 131 VAL HG22 H 41.302 23.218 27.084 1.00 . A A . 131 VAL HG22 1 1
8 38121 1 1 131 VAL HG23 H 40.478 24.289 25.962 1.00 . A A . 131 VAL HG23 1 1
8 38122 1 1 131 VAL N N 40.665 25.448 28.793 1.00 . A A . 131 VAL N 1 1
8 38123 1 1 131 VAL O O 37.352 26.337 28.507 1.00 . A A . 131 VAL O 1 1
8 38124 1 1 132 LYS C C 37.024 26.951 31.385 1.00 . A A . 132 LYS C 1 1
8 38125 1 1 132 LYS CA C 37.104 25.454 31.123 1.00 . A A . 132 LYS CA 1 1
8 38126 1 1 132 LYS CB C 37.183 24.613 32.423 1.00 . A A . 132 LYS CB 1 1
8 38127 1 1 132 LYS CD C 36.617 22.300 33.366 1.00 . A A . 132 LYS CD 1 1
8 38128 1 1 132 LYS CE C 35.743 21.062 33.108 1.00 . A A . 132 LYS CE 1 1
8 38129 1 1 132 LYS CG C 36.467 23.261 32.180 1.00 . A A . 132 LYS CG 1 1
8 38130 1 1 132 LYS H H 38.950 24.578 30.538 1.00 . A A . 132 LYS H 1 1
8 38131 1 1 132 LYS HA H 36.197 25.185 30.608 1.00 . A A . 132 LYS HA 1 1
8 38132 1 1 132 LYS HB2 H 38.218 24.437 32.680 1.00 . A A . 132 LYS HB2 1 1
8 38133 1 1 132 LYS HB3 H 36.693 25.137 33.230 1.00 . A A . 132 LYS HB3 1 1
8 38134 1 1 132 LYS HD2 H 37.652 22.001 33.462 1.00 . A A . 132 LYS HD2 1 1
8 38135 1 1 132 LYS HD3 H 36.294 22.787 34.274 1.00 . A A . 132 LYS HD3 1 1
8 38136 1 1 132 LYS HE2 H 34.702 21.329 33.221 1.00 . A A . 132 LYS HE2 1 1
8 38137 1 1 132 LYS HE3 H 35.912 20.706 32.101 1.00 . A A . 132 LYS HE3 1 1
8 38138 1 1 132 LYS HG2 H 35.416 23.446 32.014 1.00 . A A . 132 LYS HG2 1 1
8 38139 1 1 132 LYS HG3 H 36.882 22.798 31.296 1.00 . A A . 132 LYS HG3 1 1
8 38140 1 1 132 LYS HZ1 H 36.859 19.407 33.697 1.00 . A A . 132 LYS HZ1 1 1
8 38141 1 1 132 LYS HZ2 H 35.249 19.384 34.238 1.00 . A A . 132 LYS HZ2 1 1
8 38142 1 1 132 LYS HZ3 H 36.382 20.410 34.979 1.00 . A A . 132 LYS HZ3 1 1
8 38143 1 1 132 LYS N N 38.218 25.146 30.224 1.00 . A A . 132 LYS N 1 1
8 38144 1 1 132 LYS NZ N 36.083 19.984 34.078 1.00 . A A . 132 LYS NZ 1 1
8 38145 1 1 132 LYS O O 35.931 27.523 31.415 1.00 . A A . 132 LYS O 1 1
8 38146 1 1 133 SER C C 37.438 29.673 30.530 1.00 . A A . 133 SER C 1 1
8 38147 1 1 133 SER CA C 38.150 29.034 31.709 1.00 . A A . 133 SER CA 1 1
8 38148 1 1 133 SER CB C 39.568 29.588 31.795 1.00 . A A . 133 SER CB 1 1
8 38149 1 1 133 SER H H 39.018 27.121 31.442 1.00 . A A . 133 SER H 1 1
8 38150 1 1 133 SER HA H 37.618 29.269 32.620 1.00 . A A . 133 SER HA 1 1
8 38151 1 1 133 SER HB2 H 39.532 30.655 31.912 1.00 . A A . 133 SER HB2 1 1
8 38152 1 1 133 SER HB3 H 40.077 29.150 32.644 1.00 . A A . 133 SER HB3 1 1
8 38153 1 1 133 SER HG H 39.618 28.985 29.952 1.00 . A A . 133 SER HG 1 1
8 38154 1 1 133 SER N N 38.166 27.601 31.515 1.00 . A A . 133 SER N 1 1
8 38155 1 1 133 SER O O 36.623 30.571 30.702 1.00 . A A . 133 SER O 1 1
8 38156 1 1 133 SER OG O 40.262 29.278 30.602 1.00 . A A . 133 SER OG 1 1
8 38157 1 1 134 LEU C C 35.632 29.440 28.030 1.00 . A A . 134 LEU C 1 1
8 38158 1 1 134 LEU CA C 37.139 29.716 28.112 1.00 . A A . 134 LEU CA 1 1
8 38159 1 1 134 LEU CB C 37.855 29.166 26.865 1.00 . A A . 134 LEU CB 1 1
8 38160 1 1 134 LEU CD1 C 39.835 30.583 27.601 1.00 . A A . 134 LEU CD1 1 1
8 38161 1 1 134 LEU CD2 C 39.843 29.400 25.375 1.00 . A A . 134 LEU CD2 1 1
8 38162 1 1 134 LEU CG C 38.974 30.121 26.409 1.00 . A A . 134 LEU CG 1 1
8 38163 1 1 134 LEU H H 38.409 28.467 29.255 1.00 . A A . 134 LEU H 1 1
8 38164 1 1 134 LEU HA H 37.273 30.771 28.127 1.00 . A A . 134 LEU HA 1 1
8 38165 1 1 134 LEU HB2 H 38.285 28.205 27.100 1.00 . A A . 134 LEU HB2 1 1
8 38166 1 1 134 LEU HB3 H 37.148 29.051 26.058 1.00 . A A . 134 LEU HB3 1 1
8 38167 1 1 134 LEU HD11 H 39.434 31.503 28.003 1.00 . A A . 134 LEU HD11 1 1
8 38168 1 1 134 LEU HD12 H 40.850 30.760 27.274 1.00 . A A . 134 LEU HD12 1 1
8 38169 1 1 134 LEU HD13 H 39.837 29.829 28.367 1.00 . A A . 134 LEU HD13 1 1
8 38170 1 1 134 LEU HD21 H 39.208 28.959 24.620 1.00 . A A . 134 LEU HD21 1 1
8 38171 1 1 134 LEU HD22 H 40.412 28.623 25.864 1.00 . A A . 134 LEU HD22 1 1
8 38172 1 1 134 LEU HD23 H 40.515 30.106 24.914 1.00 . A A . 134 LEU HD23 1 1
8 38173 1 1 134 LEU HG H 38.524 30.988 25.948 1.00 . A A . 134 LEU HG 1 1
8 38174 1 1 134 LEU N N 37.753 29.190 29.326 1.00 . A A . 134 LEU N 1 1
8 38175 1 1 134 LEU O O 34.860 30.318 27.677 1.00 . A A . 134 LEU O 1 1
8 38176 1 1 135 VAL C C 33.002 29.039 29.034 1.00 . A A . 135 VAL C 1 1
8 38177 1 1 135 VAL CA C 33.751 27.981 28.248 1.00 . A A . 135 VAL CA 1 1
8 38178 1 1 135 VAL CB C 33.369 26.586 28.767 1.00 . A A . 135 VAL CB 1 1
8 38179 1 1 135 VAL CG1 C 31.908 26.300 28.404 1.00 . A A . 135 VAL CG1 1 1
8 38180 1 1 135 VAL CG2 C 34.254 25.522 28.114 1.00 . A A . 135 VAL CG2 1 1
8 38181 1 1 135 VAL H H 35.804 27.532 28.629 1.00 . A A . 135 VAL H 1 1
8 38182 1 1 135 VAL HA H 33.460 28.055 27.210 1.00 . A A . 135 VAL HA 1 1
8 38183 1 1 135 VAL HB H 33.489 26.553 29.839 1.00 . A A . 135 VAL HB 1 1
8 38184 1 1 135 VAL HG11 H 31.633 25.319 28.763 1.00 . A A . 135 VAL HG11 1 1
8 38185 1 1 135 VAL HG12 H 31.793 26.333 27.330 1.00 . A A . 135 VAL HG12 1 1
8 38186 1 1 135 VAL HG13 H 31.270 27.043 28.856 1.00 . A A . 135 VAL HG13 1 1
8 38187 1 1 135 VAL HG21 H 35.214 25.516 28.586 1.00 . A A . 135 VAL HG21 1 1
8 38188 1 1 135 VAL HG22 H 34.374 25.745 27.066 1.00 . A A . 135 VAL HG22 1 1
8 38189 1 1 135 VAL HG23 H 33.795 24.549 28.224 1.00 . A A . 135 VAL HG23 1 1
8 38190 1 1 135 VAL N N 35.185 28.237 28.347 1.00 . A A . 135 VAL N 1 1
8 38191 1 1 135 VAL O O 31.985 29.561 28.583 1.00 . A A . 135 VAL O 1 1
8 38192 1 1 136 ALA C C 33.181 31.776 30.548 1.00 . A A . 136 ALA C 1 1
8 38193 1 1 136 ALA CA C 32.886 30.362 31.048 1.00 . A A . 136 ALA CA 1 1
8 38194 1 1 136 ALA CB C 33.375 30.205 32.483 1.00 . A A . 136 ALA CB 1 1
8 38195 1 1 136 ALA H H 34.334 28.910 30.521 1.00 . A A . 136 ALA H 1 1
8 38196 1 1 136 ALA HA H 31.818 30.210 31.032 1.00 . A A . 136 ALA HA 1 1
8 38197 1 1 136 ALA HB1 H 34.445 30.340 32.513 1.00 . A A . 136 ALA HB1 1 1
8 38198 1 1 136 ALA HB2 H 33.128 29.218 32.839 1.00 . A A . 136 ALA HB2 1 1
8 38199 1 1 136 ALA HB3 H 32.895 30.943 33.110 1.00 . A A . 136 ALA HB3 1 1
8 38200 1 1 136 ALA N N 33.514 29.357 30.210 1.00 . A A . 136 ALA N 1 1
8 38201 1 1 136 ALA O O 32.301 32.630 30.546 1.00 . A A . 136 ALA O 1 1
8 38202 1 1 137 GLN C C 33.950 33.736 28.437 1.00 . A A . 137 GLN C 1 1
8 38203 1 1 137 GLN CA C 34.781 33.370 29.666 1.00 . A A . 137 GLN CA 1 1
8 38204 1 1 137 GLN CB C 36.313 33.450 29.399 1.00 . A A . 137 GLN CB 1 1
8 38205 1 1 137 GLN CD C 36.281 33.257 26.883 1.00 . A A . 137 GLN CD 1 1
8 38206 1 1 137 GLN CG C 36.653 34.147 28.068 1.00 . A A . 137 GLN CG 1 1
8 38207 1 1 137 GLN H H 35.096 31.328 30.163 1.00 . A A . 137 GLN H 1 1
8 38208 1 1 137 GLN HA H 34.538 34.065 30.451 1.00 . A A . 137 GLN HA 1 1
8 38209 1 1 137 GLN HB2 H 36.786 33.999 30.201 1.00 . A A . 137 GLN HB2 1 1
8 38210 1 1 137 GLN HB3 H 36.714 32.464 29.387 1.00 . A A . 137 GLN HB3 1 1
8 38211 1 1 137 GLN HE21 H 36.673 34.643 25.510 1.00 . A A . 137 GLN HE21 1 1
8 38212 1 1 137 GLN HE22 H 36.130 33.154 24.901 1.00 . A A . 137 GLN HE22 1 1
8 38213 1 1 137 GLN HG2 H 36.114 35.080 27.998 1.00 . A A . 137 GLN HG2 1 1
8 38214 1 1 137 GLN HG3 H 37.715 34.349 28.036 1.00 . A A . 137 GLN HG3 1 1
8 38215 1 1 137 GLN N N 34.421 32.032 30.137 1.00 . A A . 137 GLN N 1 1
8 38216 1 1 137 GLN NE2 N 36.368 33.724 25.662 1.00 . A A . 137 GLN NE2 1 1
8 38217 1 1 137 GLN O O 33.554 34.888 28.255 1.00 . A A . 137 GLN O 1 1
8 38218 1 1 137 GLN OE1 O 35.901 32.113 27.070 1.00 . A A . 137 GLN OE1 1 1
8 38219 1 1 138 GLN C C 31.648 33.733 26.737 1.00 . A A . 138 GLN C 1 1
8 38220 1 1 138 GLN CA C 32.921 32.976 26.401 1.00 . A A . 138 GLN CA 1 1
8 38221 1 1 138 GLN CB C 32.561 31.618 25.776 1.00 . A A . 138 GLN CB 1 1
8 38222 1 1 138 GLN CD C 33.651 31.828 23.546 1.00 . A A . 138 GLN CD 1 1
8 38223 1 1 138 GLN CG C 32.319 31.790 24.277 1.00 . A A . 138 GLN CG 1 1
8 38224 1 1 138 GLN H H 34.035 31.855 27.796 1.00 . A A . 138 GLN H 1 1
8 38225 1 1 138 GLN HA H 33.507 33.553 25.704 1.00 . A A . 138 GLN HA 1 1
8 38226 1 1 138 GLN HB2 H 33.372 30.923 25.936 1.00 . A A . 138 GLN HB2 1 1
8 38227 1 1 138 GLN HB3 H 31.664 31.226 26.237 1.00 . A A . 138 GLN HB3 1 1
8 38228 1 1 138 GLN HE21 H 33.612 33.792 23.292 1.00 . A A . 138 GLN HE21 1 1
8 38229 1 1 138 GLN HE22 H 34.972 33.007 22.652 1.00 . A A . 138 GLN HE22 1 1
8 38230 1 1 138 GLN HG2 H 31.730 30.963 23.911 1.00 . A A . 138 GLN HG2 1 1
8 38231 1 1 138 GLN HG3 H 31.791 32.714 24.105 1.00 . A A . 138 GLN HG3 1 1
8 38232 1 1 138 GLN N N 33.695 32.752 27.602 1.00 . A A . 138 GLN N 1 1
8 38233 1 1 138 GLN NE2 N 34.117 32.969 23.131 1.00 . A A . 138 GLN NE2 1 1
8 38234 1 1 138 GLN O O 31.435 34.865 26.302 1.00 . A A . 138 GLN O 1 1
8 38235 1 1 138 GLN OE1 O 34.290 30.792 23.375 1.00 . A A . 138 GLN OE1 1 1
8 38236 1 1 139 GLU C C 29.737 34.866 28.801 1.00 . A A . 139 GLU C 1 1
8 38237 1 1 139 GLU CA C 29.546 33.618 27.943 1.00 . A A . 139 GLU CA 1 1
8 38238 1 1 139 GLU CB C 28.768 32.552 28.734 1.00 . A A . 139 GLU CB 1 1
8 38239 1 1 139 GLU CD C 28.893 30.889 30.622 1.00 . A A . 139 GLU CD 1 1
8 38240 1 1 139 GLU CG C 29.664 31.941 29.825 1.00 . A A . 139 GLU CG 1 1
8 38241 1 1 139 GLU H H 31.066 32.168 27.815 1.00 . A A . 139 GLU H 1 1
8 38242 1 1 139 GLU HA H 28.971 33.881 27.069 1.00 . A A . 139 GLU HA 1 1
8 38243 1 1 139 GLU HB2 H 27.904 33.007 29.195 1.00 . A A . 139 GLU HB2 1 1
8 38244 1 1 139 GLU HB3 H 28.445 31.771 28.060 1.00 . A A . 139 GLU HB3 1 1
8 38245 1 1 139 GLU HG2 H 30.528 31.480 29.368 1.00 . A A . 139 GLU HG2 1 1
8 38246 1 1 139 GLU HG3 H 29.988 32.722 30.493 1.00 . A A . 139 GLU HG3 1 1
8 38247 1 1 139 GLU N N 30.816 33.067 27.518 1.00 . A A . 139 GLU N 1 1
8 38248 1 1 139 GLU O O 28.990 35.837 28.665 1.00 . A A . 139 GLU O 1 1
8 38249 1 1 139 GLU OE1 O 27.731 31.124 30.912 1.00 . A A . 139 GLU OE1 1 1
8 38250 1 1 139 GLU OE2 O 29.482 29.868 30.939 1.00 . A A . 139 GLU OE2 1 1
8 38251 1 1 140 LYS C C 31.212 37.230 29.760 1.00 . A A . 140 LYS C 1 1
8 38252 1 1 140 LYS CA C 30.960 35.983 30.565 1.00 . A A . 140 LYS CA 1 1
8 38253 1 1 140 LYS CB C 32.186 35.744 31.438 1.00 . A A . 140 LYS CB 1 1
8 38254 1 1 140 LYS CD C 33.480 37.857 31.963 1.00 . A A . 140 LYS CD 1 1
8 38255 1 1 140 LYS CE C 33.755 38.915 33.025 1.00 . A A . 140 LYS CE 1 1
8 38256 1 1 140 LYS CG C 32.374 36.904 32.450 1.00 . A A . 140 LYS CG 1 1
8 38257 1 1 140 LYS H H 31.288 34.043 29.769 1.00 . A A . 140 LYS H 1 1
8 38258 1 1 140 LYS HA H 30.099 36.132 31.198 1.00 . A A . 140 LYS HA 1 1
8 38259 1 1 140 LYS HB2 H 32.080 34.813 31.964 1.00 . A A . 140 LYS HB2 1 1
8 38260 1 1 140 LYS HB3 H 33.047 35.686 30.797 1.00 . A A . 140 LYS HB3 1 1
8 38261 1 1 140 LYS HD2 H 34.384 37.291 31.788 1.00 . A A . 140 LYS HD2 1 1
8 38262 1 1 140 LYS HD3 H 33.176 38.334 31.046 1.00 . A A . 140 LYS HD3 1 1
8 38263 1 1 140 LYS HE2 H 32.826 39.270 33.441 1.00 . A A . 140 LYS HE2 1 1
8 38264 1 1 140 LYS HE3 H 34.351 38.481 33.813 1.00 . A A . 140 LYS HE3 1 1
8 38265 1 1 140 LYS HG2 H 31.450 37.456 32.562 1.00 . A A . 140 LYS HG2 1 1
8 38266 1 1 140 LYS HG3 H 32.660 36.498 33.411 1.00 . A A . 140 LYS HG3 1 1
8 38267 1 1 140 LYS HZ1 H 34.079 40.947 32.709 1.00 . A A . 140 LYS HZ1 1 1
8 38268 1 1 140 LYS HZ2 H 34.465 39.969 31.375 1.00 . A A . 140 LYS HZ2 1 1
8 38269 1 1 140 LYS HZ3 H 35.495 40.017 32.725 1.00 . A A . 140 LYS HZ3 1 1
8 38270 1 1 140 LYS N N 30.725 34.840 29.691 1.00 . A A . 140 LYS N 1 1
8 38271 1 1 140 LYS NZ N 34.505 40.047 32.412 1.00 . A A . 140 LYS NZ 1 1
8 38272 1 1 140 LYS O O 30.581 38.255 29.984 1.00 . A A . 140 LYS O 1 1
8 38273 1 1 141 ALA C C 31.207 38.802 27.351 1.00 . A A . 141 ALA C 1 1
8 38274 1 1 141 ALA CA C 32.467 38.303 28.018 1.00 . A A . 141 ALA CA 1 1
8 38275 1 1 141 ALA CB C 33.515 37.946 26.966 1.00 . A A . 141 ALA CB 1 1
8 38276 1 1 141 ALA H H 32.630 36.304 28.692 1.00 . A A . 141 ALA H 1 1
8 38277 1 1 141 ALA HA H 32.859 39.081 28.655 1.00 . A A . 141 ALA HA 1 1
8 38278 1 1 141 ALA HB1 H 33.139 37.155 26.336 1.00 . A A . 141 ALA HB1 1 1
8 38279 1 1 141 ALA HB2 H 34.419 37.617 27.456 1.00 . A A . 141 ALA HB2 1 1
8 38280 1 1 141 ALA HB3 H 33.730 38.818 26.363 1.00 . A A . 141 ALA HB3 1 1
8 38281 1 1 141 ALA N N 32.147 37.146 28.827 1.00 . A A . 141 ALA N 1 1
8 38282 1 1 141 ALA O O 30.888 39.984 27.400 1.00 . A A . 141 ALA O 1 1
8 38283 1 1 142 ALA C C 28.363 39.020 27.092 1.00 . A A . 142 ALA C 1 1
8 38284 1 1 142 ALA CA C 29.243 38.276 26.102 1.00 . A A . 142 ALA CA 1 1
8 38285 1 1 142 ALA CB C 28.511 37.036 25.592 1.00 . A A . 142 ALA CB 1 1
8 38286 1 1 142 ALA H H 30.757 36.954 26.753 1.00 . A A . 142 ALA H 1 1
8 38287 1 1 142 ALA HA H 29.466 38.923 25.266 1.00 . A A . 142 ALA HA 1 1
8 38288 1 1 142 ALA HB1 H 27.724 37.334 24.916 1.00 . A A . 142 ALA HB1 1 1
8 38289 1 1 142 ALA HB2 H 28.084 36.503 26.430 1.00 . A A . 142 ALA HB2 1 1
8 38290 1 1 142 ALA HB3 H 29.206 36.393 25.074 1.00 . A A . 142 ALA HB3 1 1
8 38291 1 1 142 ALA N N 30.474 37.893 26.750 1.00 . A A . 142 ALA N 1 1
8 38292 1 1 142 ALA O O 27.838 40.089 26.792 1.00 . A A . 142 ALA O 1 1
8 38293 1 1 143 ALA C C 27.930 40.361 29.804 1.00 . A A . 143 ALA C 1 1
8 38294 1 1 143 ALA CA C 27.389 39.014 29.333 1.00 . A A . 143 ALA CA 1 1
8 38295 1 1 143 ALA CB C 27.335 38.051 30.513 1.00 . A A . 143 ALA CB 1 1
8 38296 1 1 143 ALA H H 28.667 37.580 28.444 1.00 . A A . 143 ALA H 1 1
8 38297 1 1 143 ALA HA H 26.388 39.151 28.955 1.00 . A A . 143 ALA HA 1 1
8 38298 1 1 143 ALA HB1 H 28.329 37.923 30.919 1.00 . A A . 143 ALA HB1 1 1
8 38299 1 1 143 ALA HB2 H 26.959 37.094 30.178 1.00 . A A . 143 ALA HB2 1 1
8 38300 1 1 143 ALA HB3 H 26.683 38.448 31.276 1.00 . A A . 143 ALA HB3 1 1
8 38301 1 1 143 ALA N N 28.215 38.433 28.277 1.00 . A A . 143 ALA N 1 1
8 38302 1 1 143 ALA O O 27.172 41.280 30.108 1.00 . A A . 143 ALA O 1 1
8 38303 1 1 144 ASP C C 29.448 42.839 29.362 1.00 . A A . 144 ASP C 1 1
8 38304 1 1 144 ASP CA C 29.841 41.720 30.306 1.00 . A A . 144 ASP CA 1 1
8 38305 1 1 144 ASP CB C 31.364 41.583 30.352 1.00 . A A . 144 ASP CB 1 1
8 38306 1 1 144 ASP CG C 31.777 40.775 31.577 1.00 . A A . 144 ASP CG 1 1
8 38307 1 1 144 ASP H H 29.808 39.721 29.619 1.00 . A A . 144 ASP H 1 1
8 38308 1 1 144 ASP HA H 29.480 41.952 31.295 1.00 . A A . 144 ASP HA 1 1
8 38309 1 1 144 ASP HB2 H 31.705 41.081 29.458 1.00 . A A . 144 ASP HB2 1 1
8 38310 1 1 144 ASP HB3 H 31.811 42.563 30.405 1.00 . A A . 144 ASP HB3 1 1
8 38311 1 1 144 ASP N N 29.240 40.477 29.868 1.00 . A A . 144 ASP N 1 1
8 38312 1 1 144 ASP O O 29.115 43.937 29.802 1.00 . A A . 144 ASP O 1 1
8 38313 1 1 144 ASP OD1 O 31.366 39.629 31.680 1.00 . A A . 144 ASP OD1 1 1
8 38314 1 1 144 ASP OD2 O 32.489 41.321 32.400 1.00 . A A . 144 ASP OD2 1 1
8 38315 1 1 145 VAL C C 27.670 43.317 26.587 1.00 . A A . 145 VAL C 1 1
8 38316 1 1 145 VAL CA C 29.102 43.534 27.038 1.00 . A A . 145 VAL CA 1 1
8 38317 1 1 145 VAL CB C 30.017 43.445 25.809 1.00 . A A . 145 VAL CB 1 1
8 38318 1 1 145 VAL CG1 C 31.449 43.814 26.208 1.00 . A A . 145 VAL CG1 1 1
8 38319 1 1 145 VAL CG2 C 29.992 42.024 25.200 1.00 . A A . 145 VAL CG2 1 1
8 38320 1 1 145 VAL H H 29.739 41.645 27.774 1.00 . A A . 145 VAL H 1 1
8 38321 1 1 145 VAL HA H 29.184 44.528 27.459 1.00 . A A . 145 VAL HA 1 1
8 38322 1 1 145 VAL HB H 29.669 44.154 25.071 1.00 . A A . 145 VAL HB 1 1
8 38323 1 1 145 VAL HG11 H 32.088 43.759 25.340 1.00 . A A . 145 VAL HG11 1 1
8 38324 1 1 145 VAL HG12 H 31.804 43.125 26.960 1.00 . A A . 145 VAL HG12 1 1
8 38325 1 1 145 VAL HG13 H 31.466 44.820 26.605 1.00 . A A . 145 VAL HG13 1 1
8 38326 1 1 145 VAL HG21 H 29.036 41.555 25.375 1.00 . A A . 145 VAL HG21 1 1
8 38327 1 1 145 VAL HG22 H 30.768 41.424 25.642 1.00 . A A . 145 VAL HG22 1 1
8 38328 1 1 145 VAL HG23 H 30.164 42.092 24.135 1.00 . A A . 145 VAL HG23 1 1
8 38329 1 1 145 VAL N N 29.473 42.546 28.057 1.00 . A A . 145 VAL N 1 1
8 38330 1 1 145 VAL O O 27.239 43.905 25.605 1.00 . A A . 145 VAL O 1 1
8 38331 1 1 146 GLN C C 25.362 41.874 25.531 1.00 . A A . 146 GLN C 1 1
8 38332 1 1 146 GLN CA C 25.577 42.108 27.016 1.00 . A A . 146 GLN CA 1 1
8 38333 1 1 146 GLN CB C 24.589 43.146 27.590 1.00 . A A . 146 GLN CB 1 1
8 38334 1 1 146 GLN CD C 24.204 44.511 25.500 1.00 . A A . 146 GLN CD 1 1
8 38335 1 1 146 GLN CG C 24.694 44.538 26.937 1.00 . A A . 146 GLN CG 1 1
8 38336 1 1 146 GLN H H 27.400 42.022 28.079 1.00 . A A . 146 GLN H 1 1
8 38337 1 1 146 GLN HA H 25.377 41.169 27.511 1.00 . A A . 146 GLN HA 1 1
8 38338 1 1 146 GLN HB2 H 23.583 42.782 27.468 1.00 . A A . 146 GLN HB2 1 1
8 38339 1 1 146 GLN HB3 H 24.795 43.247 28.639 1.00 . A A . 146 GLN HB3 1 1
8 38340 1 1 146 GLN HE21 H 23.115 42.866 25.742 1.00 . A A . 146 GLN HE21 1 1
8 38341 1 1 146 GLN HE22 H 23.090 43.532 24.182 1.00 . A A . 146 GLN HE22 1 1
8 38342 1 1 146 GLN HG2 H 24.079 45.226 27.497 1.00 . A A . 146 GLN HG2 1 1
8 38343 1 1 146 GLN HG3 H 25.707 44.885 26.969 1.00 . A A . 146 GLN HG3 1 1
8 38344 1 1 146 GLN N N 26.965 42.455 27.313 1.00 . A A . 146 GLN N 1 1
8 38345 1 1 146 GLN NE2 N 23.401 43.558 25.110 1.00 . A A . 146 GLN NE2 1 1
8 38346 1 1 146 GLN O O 25.688 42.701 24.695 1.00 . A A . 146 GLN O 1 1
8 38347 1 1 146 GLN OE1 O 24.567 45.380 24.706 1.00 . A A . 146 GLN OE1 1 1
8 38348 1 1 147 LEU C C 23.087 40.140 23.593 1.00 . A A . 147 LEU C 1 1
8 38349 1 1 147 LEU CA C 24.571 40.345 23.805 1.00 . A A . 147 LEU CA 1 1
8 38350 1 1 147 LEU CB C 25.353 39.047 23.448 1.00 . A A . 147 LEU CB 1 1
8 38351 1 1 147 LEU CD1 C 25.929 39.821 21.110 1.00 . A A . 147 LEU CD1 1 1
8 38352 1 1 147 LEU CD2 C 27.463 40.416 23.059 1.00 . A A . 147 LEU CD2 1 1
8 38353 1 1 147 LEU CG C 26.506 39.347 22.460 1.00 . A A . 147 LEU CG 1 1
8 38354 1 1 147 LEU H H 24.591 40.067 25.910 1.00 . A A . 147 LEU H 1 1
8 38355 1 1 147 LEU HA H 24.894 41.149 23.165 1.00 . A A . 147 LEU HA 1 1
8 38356 1 1 147 LEU HB2 H 25.768 38.629 24.352 1.00 . A A . 147 LEU HB2 1 1
8 38357 1 1 147 LEU HB3 H 24.688 38.317 23.001 1.00 . A A . 147 LEU HB3 1 1
8 38358 1 1 147 LEU HD11 H 25.818 40.894 21.113 1.00 . A A . 147 LEU HD11 1 1
8 38359 1 1 147 LEU HD12 H 24.975 39.354 20.939 1.00 . A A . 147 LEU HD12 1 1
8 38360 1 1 147 LEU HD13 H 26.594 39.543 20.320 1.00 . A A . 147 LEU HD13 1 1
8 38361 1 1 147 LEU HD21 H 27.120 40.723 24.035 1.00 . A A . 147 LEU HD21 1 1
8 38362 1 1 147 LEU HD22 H 27.510 41.282 22.417 1.00 . A A . 147 LEU HD22 1 1
8 38363 1 1 147 LEU HD23 H 28.449 39.992 23.155 1.00 . A A . 147 LEU HD23 1 1
8 38364 1 1 147 LEU HG H 27.062 38.434 22.294 1.00 . A A . 147 LEU HG 1 1
8 38365 1 1 147 LEU N N 24.820 40.706 25.203 1.00 . A A . 147 LEU N 1 1
8 38366 1 1 147 LEU O O 22.458 40.908 22.874 1.00 . A A . 147 LEU O 1 1
8 38367 1 1 148 ARG C C 20.958 37.676 23.049 1.00 . A A . 148 ARG C 1 1
8 38368 1 1 148 ARG CA C 21.145 38.723 24.156 1.00 . A A . 148 ARG CA 1 1
8 38369 1 1 148 ARG CB C 20.249 39.980 23.975 1.00 . A A . 148 ARG CB 1 1
8 38370 1 1 148 ARG CD C 19.630 41.749 22.293 1.00 . A A . 148 ARG CD 1 1
8 38371 1 1 148 ARG CG C 19.948 40.266 22.492 1.00 . A A . 148 ARG CG 1 1
8 38372 1 1 148 ARG CZ C 20.529 43.622 23.607 1.00 . A A . 148 ARG CZ 1 1
8 38373 1 1 148 ARG H H 23.155 38.542 24.787 1.00 . A A . 148 ARG H 1 1
8 38374 1 1 148 ARG HA H 20.882 38.251 25.096 1.00 . A A . 148 ARG HA 1 1
8 38375 1 1 148 ARG HB2 H 19.313 39.821 24.496 1.00 . A A . 148 ARG HB2 1 1
8 38376 1 1 148 ARG HB3 H 20.744 40.834 24.416 1.00 . A A . 148 ARG HB3 1 1
8 38377 1 1 148 ARG HD2 H 19.484 41.934 21.239 1.00 . A A . 148 ARG HD2 1 1
8 38378 1 1 148 ARG HD3 H 18.720 41.983 22.815 1.00 . A A . 148 ARG HD3 1 1
8 38379 1 1 148 ARG HE H 21.629 42.439 22.418 1.00 . A A . 148 ARG HE 1 1
8 38380 1 1 148 ARG HG2 H 20.771 39.978 21.872 1.00 . A A . 148 ARG HG2 1 1
8 38381 1 1 148 ARG HG3 H 19.093 39.704 22.206 1.00 . A A . 148 ARG HG3 1 1
8 38382 1 1 148 ARG HH11 H 18.615 43.177 24.023 1.00 . A A . 148 ARG HH11 1 1
8 38383 1 1 148 ARG HH12 H 19.244 44.579 24.815 1.00 . A A . 148 ARG HH12 1 1
8 38384 1 1 148 ARG HH21 H 22.407 44.284 23.436 1.00 . A A . 148 ARG HH21 1 1
8 38385 1 1 148 ARG HH22 H 21.380 45.204 24.485 1.00 . A A . 148 ARG HH22 1 1
8 38386 1 1 148 ARG N N 22.561 39.094 24.237 1.00 . A A . 148 ARG N 1 1
8 38387 1 1 148 ARG NE N 20.728 42.593 22.771 1.00 . A A . 148 ARG NE 1 1
8 38388 1 1 148 ARG NH1 N 19.370 43.806 24.193 1.00 . A A . 148 ARG NH1 1 1
8 38389 1 1 148 ARG NH2 N 21.514 44.434 23.864 1.00 . A A . 148 ARG NH2 1 1
8 38390 1 1 148 ARG O O 19.857 37.146 22.842 1.00 . A A . 148 ARG O 1 1
8 38391 1 1 149 GLY C C 22.149 37.045 19.903 1.00 . A A . 149 GLY C 1 1
8 38392 1 1 149 GLY CA C 22.124 36.373 21.282 1.00 . A A . 149 GLY CA 1 1
8 38393 1 1 149 GLY H H 22.919 37.822 22.617 1.00 . A A . 149 GLY H 1 1
8 38394 1 1 149 GLY HA2 H 23.009 35.763 21.397 1.00 . A A . 149 GLY HA2 1 1
8 38395 1 1 149 GLY HA3 H 21.250 35.742 21.350 1.00 . A A . 149 GLY HA3 1 1
8 38396 1 1 149 GLY N N 22.085 37.371 22.367 1.00 . A A . 149 GLY N 1 1
8 38397 1 1 149 GLY O O 21.256 36.820 19.095 1.00 . A A . 149 GLY O 1 1
8 38398 1 1 150 VAL C C 24.661 38.631 17.787 1.00 . A A . 150 VAL C 1 1
8 38399 1 1 150 VAL CA C 23.223 38.608 18.354 1.00 . A A . 150 VAL CA 1 1
8 38400 1 1 150 VAL CB C 22.657 40.071 18.524 1.00 . A A . 150 VAL CB 1 1
8 38401 1 1 150 VAL CG1 C 21.169 40.117 18.106 1.00 . A A . 150 VAL CG1 1 1
8 38402 1 1 150 VAL CG2 C 22.790 40.581 19.993 1.00 . A A . 150 VAL CG2 1 1
8 38403 1 1 150 VAL H H 23.840 38.057 20.319 1.00 . A A . 150 VAL H 1 1
8 38404 1 1 150 VAL HA H 22.603 38.076 17.642 1.00 . A A . 150 VAL HA 1 1
8 38405 1 1 150 VAL HB H 23.207 40.742 17.883 1.00 . A A . 150 VAL HB 1 1
8 38406 1 1 150 VAL HG11 H 20.661 40.913 18.635 1.00 . A A . 150 VAL HG11 1 1
8 38407 1 1 150 VAL HG12 H 20.699 39.175 18.339 1.00 . A A . 150 VAL HG12 1 1
8 38408 1 1 150 VAL HG13 H 21.098 40.300 17.045 1.00 . A A . 150 VAL HG13 1 1
8 38409 1 1 150 VAL HG21 H 23.738 41.077 20.113 1.00 . A A . 150 VAL HG21 1 1
8 38410 1 1 150 VAL HG22 H 22.719 39.768 20.687 1.00 . A A . 150 VAL HG22 1 1
8 38411 1 1 150 VAL HG23 H 21.998 41.287 20.202 1.00 . A A . 150 VAL HG23 1 1
8 38412 1 1 150 VAL N N 23.155 37.892 19.636 1.00 . A A . 150 VAL N 1 1
8 38413 1 1 150 VAL O O 25.597 38.180 18.453 1.00 . A A . 150 VAL O 1 1
8 38414 1 1 151 PRO C C 26.718 40.645 16.023 1.00 . A A . 151 PRO C 1 1
8 38415 1 1 151 PRO CA C 26.163 39.243 15.898 1.00 . A A . 151 PRO CA 1 1
8 38416 1 1 151 PRO CB C 25.832 38.920 14.433 1.00 . A A . 151 PRO CB 1 1
8 38417 1 1 151 PRO CD C 23.868 39.710 15.666 1.00 . A A . 151 PRO CD 1 1
8 38418 1 1 151 PRO CG C 24.360 39.221 14.289 1.00 . A A . 151 PRO CG 1 1
8 38419 1 1 151 PRO HA H 26.850 38.530 16.284 1.00 . A A . 151 PRO HA 1 1
8 38420 1 1 151 PRO HB2 H 26.423 39.542 13.765 1.00 . A A . 151 PRO HB2 1 1
8 38421 1 1 151 PRO HB3 H 26.026 37.876 14.225 1.00 . A A . 151 PRO HB3 1 1
8 38422 1 1 151 PRO HD2 H 23.889 40.790 15.703 1.00 . A A . 151 PRO HD2 1 1
8 38423 1 1 151 PRO HD3 H 22.906 39.350 15.906 1.00 . A A . 151 PRO HD3 1 1
8 38424 1 1 151 PRO HG2 H 24.209 39.994 13.542 1.00 . A A . 151 PRO HG2 1 1
8 38425 1 1 151 PRO HG3 H 23.834 38.330 14.005 1.00 . A A . 151 PRO HG3 1 1
8 38426 1 1 151 PRO N N 24.857 39.147 16.568 1.00 . A A . 151 PRO N 1 1
8 38427 1 1 151 PRO O O 26.075 41.608 15.598 1.00 . A A . 151 PRO O 1 1
8 38428 1 1 152 ALA C C 29.929 41.958 17.157 1.00 . A A . 152 ALA C 1 1
8 38429 1 1 152 ALA CA C 28.491 42.074 16.743 1.00 . A A . 152 ALA CA 1 1
8 38430 1 1 152 ALA CB C 27.725 42.885 17.787 1.00 . A A . 152 ALA CB 1 1
8 38431 1 1 152 ALA H H 28.374 39.976 16.917 1.00 . A A . 152 ALA H 1 1
8 38432 1 1 152 ALA HA H 28.436 42.594 15.798 1.00 . A A . 152 ALA HA 1 1
8 38433 1 1 152 ALA HB1 H 27.541 42.269 18.654 1.00 . A A . 152 ALA HB1 1 1
8 38434 1 1 152 ALA HB2 H 26.783 43.211 17.370 1.00 . A A . 152 ALA HB2 1 1
8 38435 1 1 152 ALA HB3 H 28.307 43.749 18.077 1.00 . A A . 152 ALA HB3 1 1
8 38436 1 1 152 ALA N N 27.899 40.771 16.597 1.00 . A A . 152 ALA N 1 1
8 38437 1 1 152 ALA O O 30.278 41.150 18.009 1.00 . A A . 152 ALA O 1 1
8 38438 1 1 153 MET C C 32.496 44.151 17.531 1.00 . A A . 153 MET C 1 1
8 38439 1 1 153 MET CA C 32.153 42.833 16.871 1.00 . A A . 153 MET CA 1 1
8 38440 1 1 153 MET CB C 32.975 42.658 15.608 1.00 . A A . 153 MET CB 1 1
8 38441 1 1 153 MET CE C 33.145 45.503 12.942 1.00 . A A . 153 MET CE 1 1
8 38442 1 1 153 MET CG C 32.300 43.376 14.445 1.00 . A A . 153 MET CG 1 1
8 38443 1 1 153 MET H H 30.391 43.411 15.893 1.00 . A A . 153 MET H 1 1
8 38444 1 1 153 MET HA H 32.390 42.050 17.546 1.00 . A A . 153 MET HA 1 1
8 38445 1 1 153 MET HB2 H 33.973 43.055 15.755 1.00 . A A . 153 MET HB2 1 1
8 38446 1 1 153 MET HB3 H 33.043 41.619 15.396 1.00 . A A . 153 MET HB3 1 1
8 38447 1 1 153 MET HE1 H 32.071 45.616 12.873 1.00 . A A . 153 MET HE1 1 1
8 38448 1 1 153 MET HE2 H 33.598 45.844 12.024 1.00 . A A . 153 MET HE2 1 1
8 38449 1 1 153 MET HE3 H 33.521 46.094 13.764 1.00 . A A . 153 MET HE3 1 1
8 38450 1 1 153 MET HG2 H 31.546 42.737 14.010 1.00 . A A . 153 MET HG2 1 1
8 38451 1 1 153 MET HG3 H 31.842 44.292 14.792 1.00 . A A . 153 MET HG3 1 1
8 38452 1 1 153 MET N N 30.748 42.791 16.558 1.00 . A A . 153 MET N 1 1
8 38453 1 1 153 MET O O 32.462 45.203 16.893 1.00 . A A . 153 MET O 1 1
8 38454 1 1 153 MET SD S 33.561 43.756 13.213 1.00 . A A . 153 MET SD 1 1
8 38455 1 1 154 PHE C C 34.713 45.348 19.595 1.00 . A A . 154 PHE C 1 1
8 38456 1 1 154 PHE CA C 33.223 45.244 19.583 1.00 . A A . 154 PHE CA 1 1
8 38457 1 1 154 PHE CB C 32.721 45.106 21.010 1.00 . A A . 154 PHE CB 1 1
8 38458 1 1 154 PHE CD1 C 30.770 43.513 20.959 1.00 . A A . 154 PHE CD1 1 1
8 38459 1 1 154 PHE CD2 C 30.339 45.892 21.056 1.00 . A A . 154 PHE CD2 1 1
8 38460 1 1 154 PHE CE1 C 29.394 43.259 20.978 1.00 . A A . 154 PHE CE1 1 1
8 38461 1 1 154 PHE CE2 C 28.961 45.638 21.070 1.00 . A A . 154 PHE CE2 1 1
8 38462 1 1 154 PHE CG C 31.241 44.831 21.000 1.00 . A A . 154 PHE CG 1 1
8 38463 1 1 154 PHE CZ C 28.489 44.321 21.032 1.00 . A A . 154 PHE CZ 1 1
8 38464 1 1 154 PHE H H 32.867 43.182 19.240 1.00 . A A . 154 PHE H 1 1
8 38465 1 1 154 PHE HA H 32.823 46.138 19.150 1.00 . A A . 154 PHE HA 1 1
8 38466 1 1 154 PHE HB2 H 33.238 44.292 21.497 1.00 . A A . 154 PHE HB2 1 1
8 38467 1 1 154 PHE HB3 H 32.911 46.024 21.546 1.00 . A A . 154 PHE HB3 1 1
8 38468 1 1 154 PHE HD1 H 31.471 42.690 20.915 1.00 . A A . 154 PHE HD1 1 1
8 38469 1 1 154 PHE HD2 H 30.702 46.909 21.085 1.00 . A A . 154 PHE HD2 1 1
8 38470 1 1 154 PHE HE1 H 29.030 42.248 20.946 1.00 . A A . 154 PHE HE1 1 1
8 38471 1 1 154 PHE HE2 H 28.261 46.460 21.114 1.00 . A A . 154 PHE HE2 1 1
8 38472 1 1 154 PHE HZ H 27.426 44.126 21.050 1.00 . A A . 154 PHE HZ 1 1
8 38473 1 1 154 PHE N N 32.845 44.067 18.808 1.00 . A A . 154 PHE N 1 1
8 38474 1 1 154 PHE O O 35.391 44.337 19.627 1.00 . A A . 154 PHE O 1 1
8 38475 1 1 155 VAL C C 37.122 47.288 20.898 1.00 . A A . 155 VAL C 1 1
8 38476 1 1 155 VAL CA C 36.656 46.814 19.531 1.00 . A A . 155 VAL CA 1 1
8 38477 1 1 155 VAL CB C 37.020 47.818 18.442 1.00 . A A . 155 VAL CB 1 1
8 38478 1 1 155 VAL CG1 C 38.539 47.917 18.331 1.00 . A A . 155 VAL CG1 1 1
8 38479 1 1 155 VAL CG2 C 36.451 47.336 17.106 1.00 . A A . 155 VAL CG2 1 1
8 38480 1 1 155 VAL H H 34.608 47.337 19.505 1.00 . A A . 155 VAL H 1 1
8 38481 1 1 155 VAL HA H 37.165 45.883 19.311 1.00 . A A . 155 VAL HA 1 1
8 38482 1 1 155 VAL HB H 36.608 48.784 18.685 1.00 . A A . 155 VAL HB 1 1
8 38483 1 1 155 VAL HG11 H 38.926 48.370 19.222 1.00 . A A . 155 VAL HG11 1 1
8 38484 1 1 155 VAL HG12 H 38.800 48.522 17.476 1.00 . A A . 155 VAL HG12 1 1
8 38485 1 1 155 VAL HG13 H 38.960 46.929 18.216 1.00 . A A . 155 VAL HG13 1 1
8 38486 1 1 155 VAL HG21 H 35.380 47.468 17.102 1.00 . A A . 155 VAL HG21 1 1
8 38487 1 1 155 VAL HG22 H 36.685 46.289 16.971 1.00 . A A . 155 VAL HG22 1 1
8 38488 1 1 155 VAL HG23 H 36.887 47.908 16.300 1.00 . A A . 155 VAL HG23 1 1
8 38489 1 1 155 VAL N N 35.217 46.572 19.546 1.00 . A A . 155 VAL N 1 1
8 38490 1 1 155 VAL O O 36.374 47.933 21.619 1.00 . A A . 155 VAL O 1 1
8 38491 1 1 156 ASN C C 38.228 48.290 23.291 1.00 . A A . 156 ASN C 1 1
8 38492 1 1 156 ASN CA C 38.977 47.206 22.532 1.00 . A A . 156 ASN CA 1 1
8 38493 1 1 156 ASN CB C 40.464 47.620 22.312 1.00 . A A . 156 ASN CB 1 1
8 38494 1 1 156 ASN CG C 40.776 47.750 20.822 1.00 . A A . 156 ASN CG 1 1
8 38495 1 1 156 ASN H H 38.848 46.365 20.611 1.00 . A A . 156 ASN H 1 1
8 38496 1 1 156 ASN HA H 38.958 46.308 23.131 1.00 . A A . 156 ASN HA 1 1
8 38497 1 1 156 ASN HB2 H 40.662 48.568 22.792 1.00 . A A . 156 ASN HB2 1 1
8 38498 1 1 156 ASN HB3 H 41.115 46.870 22.740 1.00 . A A . 156 ASN HB3 1 1
8 38499 1 1 156 ASN HD21 H 40.404 45.846 20.427 1.00 . A A . 156 ASN HD21 1 1
8 38500 1 1 156 ASN HD22 H 40.869 46.780 19.093 1.00 . A A . 156 ASN HD22 1 1
8 38501 1 1 156 ASN N N 38.345 46.900 21.245 1.00 . A A . 156 ASN N 1 1
8 38502 1 1 156 ASN ND2 N 40.676 46.705 20.050 1.00 . A A . 156 ASN ND2 1 1
8 38503 1 1 156 ASN O O 38.463 49.477 23.086 1.00 . A A . 156 ASN O 1 1
8 38504 1 1 156 ASN OD1 O 41.111 48.837 20.343 1.00 . A A . 156 ASN OD1 1 1
8 38505 1 1 157 GLY C C 35.589 49.616 24.085 1.00 . A A . 157 GLY C 1 1
8 38506 1 1 157 GLY CA C 36.531 48.798 24.965 1.00 . A A . 157 GLY CA 1 1
8 38507 1 1 157 GLY H H 37.181 46.901 24.276 1.00 . A A . 157 GLY H 1 1
8 38508 1 1 157 GLY HA2 H 35.951 48.241 25.687 1.00 . A A . 157 GLY HA2 1 1
8 38509 1 1 157 GLY HA3 H 37.198 49.467 25.487 1.00 . A A . 157 GLY HA3 1 1
8 38510 1 1 157 GLY N N 37.321 47.864 24.164 1.00 . A A . 157 GLY N 1 1
8 38511 1 1 157 GLY O O 34.495 50.004 24.516 1.00 . A A . 157 GLY O 1 1
8 38512 1 1 158 LYS C C 33.957 49.904 21.579 1.00 . A A . 158 LYS C 1 1
8 38513 1 1 158 LYS CA C 35.229 50.646 21.922 1.00 . A A . 158 LYS CA 1 1
8 38514 1 1 158 LYS CB C 36.062 50.970 20.678 1.00 . A A . 158 LYS CB 1 1
8 38515 1 1 158 LYS CD C 37.846 52.541 19.817 1.00 . A A . 158 LYS CD 1 1
8 38516 1 1 158 LYS CE C 38.984 51.505 19.932 1.00 . A A . 158 LYS CE 1 1
8 38517 1 1 158 LYS CG C 36.796 52.300 20.908 1.00 . A A . 158 LYS CG 1 1
8 38518 1 1 158 LYS H H 36.891 49.548 22.574 1.00 . A A . 158 LYS H 1 1
8 38519 1 1 158 LYS HA H 34.943 51.572 22.409 1.00 . A A . 158 LYS HA 1 1
8 38520 1 1 158 LYS HB2 H 36.783 50.184 20.519 1.00 . A A . 158 LYS HB2 1 1
8 38521 1 1 158 LYS HB3 H 35.421 51.060 19.811 1.00 . A A . 158 LYS HB3 1 1
8 38522 1 1 158 LYS HD2 H 37.377 52.462 18.849 1.00 . A A . 158 LYS HD2 1 1
8 38523 1 1 158 LYS HD3 H 38.257 53.532 19.935 1.00 . A A . 158 LYS HD3 1 1
8 38524 1 1 158 LYS HE2 H 39.113 51.205 20.963 1.00 . A A . 158 LYS HE2 1 1
8 38525 1 1 158 LYS HE3 H 38.737 50.643 19.338 1.00 . A A . 158 LYS HE3 1 1
8 38526 1 1 158 LYS HG2 H 36.078 53.105 20.893 1.00 . A A . 158 LYS HG2 1 1
8 38527 1 1 158 LYS HG3 H 37.279 52.276 21.873 1.00 . A A . 158 LYS HG3 1 1
8 38528 1 1 158 LYS HZ1 H 40.055 52.902 18.813 1.00 . A A . 158 LYS HZ1 1 1
8 38529 1 1 158 LYS HZ2 H 40.787 51.372 18.898 1.00 . A A . 158 LYS HZ2 1 1
8 38530 1 1 158 LYS HZ3 H 40.836 52.415 20.238 1.00 . A A . 158 LYS HZ3 1 1
8 38531 1 1 158 LYS N N 36.021 49.879 22.858 1.00 . A A . 158 LYS N 1 1
8 38532 1 1 158 LYS NZ N 40.263 52.094 19.432 1.00 . A A . 158 LYS NZ 1 1
8 38533 1 1 158 LYS O O 33.699 48.806 22.069 1.00 . A A . 158 LYS O 1 1
8 38534 1 1 159 TYR C C 31.790 49.410 19.091 1.00 . A A . 159 TYR C 1 1
8 38535 1 1 159 TYR CA C 31.820 50.032 20.473 1.00 . A A . 159 TYR CA 1 1
8 38536 1 1 159 TYR CB C 30.751 51.166 20.587 1.00 . A A . 159 TYR CB 1 1
8 38537 1 1 159 TYR CD1 C 32.290 52.722 21.933 1.00 . A A . 159 TYR CD1 1 1
8 38538 1 1 159 TYR CD2 C 31.051 53.627 20.046 1.00 . A A . 159 TYR CD2 1 1
8 38539 1 1 159 TYR CE1 C 32.838 53.988 22.179 1.00 . A A . 159 TYR CE1 1 1
8 38540 1 1 159 TYR CE2 C 31.606 54.890 20.296 1.00 . A A . 159 TYR CE2 1 1
8 38541 1 1 159 TYR CG C 31.388 52.534 20.861 1.00 . A A . 159 TYR CG 1 1
8 38542 1 1 159 TYR CZ C 32.496 55.070 21.363 1.00 . A A . 159 TYR CZ 1 1
8 38543 1 1 159 TYR H H 33.367 51.458 20.497 1.00 . A A . 159 TYR H 1 1
8 38544 1 1 159 TYR HA H 31.564 49.257 21.188 1.00 . A A . 159 TYR HA 1 1
8 38545 1 1 159 TYR HB2 H 30.180 51.222 19.671 1.00 . A A . 159 TYR HB2 1 1
8 38546 1 1 159 TYR HB3 H 30.072 50.933 21.397 1.00 . A A . 159 TYR HB3 1 1
8 38547 1 1 159 TYR HD1 H 32.547 51.896 22.577 1.00 . A A . 159 TYR HD1 1 1
8 38548 1 1 159 TYR HD2 H 30.364 53.495 19.222 1.00 . A A . 159 TYR HD2 1 1
8 38549 1 1 159 TYR HE1 H 33.525 54.131 22.999 1.00 . A A . 159 TYR HE1 1 1
8 38550 1 1 159 TYR HE2 H 31.342 55.728 19.666 1.00 . A A . 159 TYR HE2 1 1
8 38551 1 1 159 TYR HH H 32.921 56.856 20.827 1.00 . A A . 159 TYR HH 1 1
8 38552 1 1 159 TYR N N 33.127 50.560 20.801 1.00 . A A . 159 TYR N 1 1
8 38553 1 1 159 TYR O O 32.738 49.511 18.317 1.00 . A A . 159 TYR O 1 1
8 38554 1 1 159 TYR OH O 33.031 56.319 21.616 1.00 . A A . 159 TYR OH 1 1
8 38555 1 1 160 GLN C C 29.224 48.651 16.873 1.00 . A A . 160 GLN C 1 1
8 38556 1 1 160 GLN CA C 30.436 48.065 17.562 1.00 . A A . 160 GLN CA 1 1
8 38557 1 1 160 GLN CB C 30.121 46.601 17.821 1.00 . A A . 160 GLN CB 1 1
8 38558 1 1 160 GLN CD C 28.214 45.780 16.401 1.00 . A A . 160 GLN CD 1 1
8 38559 1 1 160 GLN CG C 29.728 45.914 16.496 1.00 . A A . 160 GLN CG 1 1
8 38560 1 1 160 GLN H H 29.978 48.709 19.516 1.00 . A A . 160 GLN H 1 1
8 38561 1 1 160 GLN HA H 31.299 48.141 16.919 1.00 . A A . 160 GLN HA 1 1
8 38562 1 1 160 GLN HB2 H 30.963 46.124 18.248 1.00 . A A . 160 GLN HB2 1 1
8 38563 1 1 160 GLN HB3 H 29.304 46.541 18.522 1.00 . A A . 160 GLN HB3 1 1
8 38564 1 1 160 GLN HE21 H 28.285 44.417 14.969 1.00 . A A . 160 GLN HE21 1 1
8 38565 1 1 160 GLN HE22 H 26.727 44.851 15.482 1.00 . A A . 160 GLN HE22 1 1
8 38566 1 1 160 GLN HG2 H 30.088 46.491 15.653 1.00 . A A . 160 GLN HG2 1 1
8 38567 1 1 160 GLN HG3 H 30.167 44.950 16.459 1.00 . A A . 160 GLN HG3 1 1
8 38568 1 1 160 GLN N N 30.674 48.747 18.826 1.00 . A A . 160 GLN N 1 1
8 38569 1 1 160 GLN NE2 N 27.700 44.949 15.546 1.00 . A A . 160 GLN NE2 1 1
8 38570 1 1 160 GLN O O 28.222 48.915 17.518 1.00 . A A . 160 GLN O 1 1
8 38571 1 1 160 GLN OE1 O 27.477 46.452 17.121 1.00 . A A . 160 GLN OE1 1 1
8 38572 1 1 161 LEU C C 27.127 48.261 14.580 1.00 . A A . 161 LEU C 1 1
8 38573 1 1 161 LEU CA C 28.154 49.347 14.844 1.00 . A A . 161 LEU CA 1 1
8 38574 1 1 161 LEU CB C 28.600 49.949 13.524 1.00 . A A . 161 LEU CB 1 1
8 38575 1 1 161 LEU CD1 C 26.653 51.591 13.499 1.00 . A A . 161 LEU CD1 1 1
8 38576 1 1 161 LEU CD2 C 27.859 50.960 11.377 1.00 . A A . 161 LEU CD2 1 1
8 38577 1 1 161 LEU CG C 27.384 50.460 12.739 1.00 . A A . 161 LEU CG 1 1
8 38578 1 1 161 LEU H H 30.106 48.567 15.082 1.00 . A A . 161 LEU H 1 1
8 38579 1 1 161 LEU HA H 27.690 50.120 15.438 1.00 . A A . 161 LEU HA 1 1
8 38580 1 1 161 LEU HB2 H 29.276 50.769 13.713 1.00 . A A . 161 LEU HB2 1 1
8 38581 1 1 161 LEU HB3 H 29.106 49.192 12.945 1.00 . A A . 161 LEU HB3 1 1
8 38582 1 1 161 LEU HD11 H 27.290 52.008 14.256 1.00 . A A . 161 LEU HD11 1 1
8 38583 1 1 161 LEU HD12 H 25.765 51.191 13.961 1.00 . A A . 161 LEU HD12 1 1
8 38584 1 1 161 LEU HD13 H 26.371 52.368 12.810 1.00 . A A . 161 LEU HD13 1 1
8 38585 1 1 161 LEU HD21 H 28.010 50.116 10.723 1.00 . A A . 161 LEU HD21 1 1
8 38586 1 1 161 LEU HD22 H 28.781 51.501 11.479 1.00 . A A . 161 LEU HD22 1 1
8 38587 1 1 161 LEU HD23 H 27.107 51.606 10.972 1.00 . A A . 161 LEU HD23 1 1
8 38588 1 1 161 LEU HG H 26.689 49.651 12.575 1.00 . A A . 161 LEU HG 1 1
8 38589 1 1 161 LEU N N 29.294 48.820 15.567 1.00 . A A . 161 LEU N 1 1
8 38590 1 1 161 LEU O O 27.467 47.111 14.310 1.00 . A A . 161 LEU O 1 1
8 38591 1 1 162 ASN C C 24.940 46.982 13.086 1.00 . A A . 162 ASN C 1 1
8 38592 1 1 162 ASN CA C 24.737 47.783 14.388 1.00 . A A . 162 ASN CA 1 1
8 38593 1 1 162 ASN CB C 23.470 48.664 14.282 1.00 . A A . 162 ASN CB 1 1
8 38594 1 1 162 ASN CG C 22.348 47.981 13.495 1.00 . A A . 162 ASN CG 1 1
8 38595 1 1 162 ASN H H 25.691 49.614 14.838 1.00 . A A . 162 ASN H 1 1
8 38596 1 1 162 ASN HA H 24.629 47.122 15.225 1.00 . A A . 162 ASN HA 1 1
8 38597 1 1 162 ASN HB2 H 23.111 48.890 15.276 1.00 . A A . 162 ASN HB2 1 1
8 38598 1 1 162 ASN HB3 H 23.730 49.588 13.789 1.00 . A A . 162 ASN HB3 1 1
8 38599 1 1 162 ASN HD21 H 22.014 46.591 14.876 1.00 . A A . 162 ASN HD21 1 1
8 38600 1 1 162 ASN HD22 H 21.027 46.493 13.503 1.00 . A A . 162 ASN HD22 1 1
8 38601 1 1 162 ASN N N 25.868 48.672 14.635 1.00 . A A . 162 ASN N 1 1
8 38602 1 1 162 ASN ND2 N 21.745 46.934 13.998 1.00 . A A . 162 ASN ND2 1 1
8 38603 1 1 162 ASN O O 25.363 47.555 12.078 1.00 . A A . 162 ASN O 1 1
8 38604 1 1 162 ASN OD1 O 22.001 48.430 12.403 1.00 . A A . 162 ASN OD1 1 1
8 38605 1 1 163 PRO C C 24.133 45.589 10.591 1.00 . A A . 163 PRO C 1 1
8 38606 1 1 163 PRO CA C 24.765 44.889 11.811 1.00 . A A . 163 PRO CA 1 1
8 38607 1 1 163 PRO CB C 24.019 43.579 12.138 1.00 . A A . 163 PRO CB 1 1
8 38608 1 1 163 PRO CD C 24.149 44.855 14.197 1.00 . A A . 163 PRO CD 1 1
8 38609 1 1 163 PRO CG C 24.107 43.432 13.625 1.00 . A A . 163 PRO CG 1 1
8 38610 1 1 163 PRO HA H 25.803 44.676 11.620 1.00 . A A . 163 PRO HA 1 1
8 38611 1 1 163 PRO HB2 H 22.982 43.649 11.826 1.00 . A A . 163 PRO HB2 1 1
8 38612 1 1 163 PRO HB3 H 24.498 42.743 11.651 1.00 . A A . 163 PRO HB3 1 1
8 38613 1 1 163 PRO HD2 H 23.167 45.158 14.520 1.00 . A A . 163 PRO HD2 1 1
8 38614 1 1 163 PRO HD3 H 24.849 44.903 15.017 1.00 . A A . 163 PRO HD3 1 1
8 38615 1 1 163 PRO HG2 H 23.243 42.898 14.000 1.00 . A A . 163 PRO HG2 1 1
8 38616 1 1 163 PRO HG3 H 25.013 42.907 13.894 1.00 . A A . 163 PRO HG3 1 1
8 38617 1 1 163 PRO N N 24.626 45.694 13.059 1.00 . A A . 163 PRO N 1 1
8 38618 1 1 163 PRO O O 24.677 45.533 9.492 1.00 . A A . 163 PRO O 1 1
8 38619 1 1 164 GLN C C 22.455 48.441 9.761 1.00 . A A . 164 GLN C 1 1
8 38620 1 1 164 GLN CA C 22.279 46.925 9.688 1.00 . A A . 164 GLN CA 1 1
8 38621 1 1 164 GLN CB C 20.782 46.582 9.702 1.00 . A A . 164 GLN CB 1 1
8 38622 1 1 164 GLN CD C 18.678 46.649 11.058 1.00 . A A . 164 GLN CD 1 1
8 38623 1 1 164 GLN CG C 20.134 47.091 10.989 1.00 . A A . 164 GLN CG 1 1
8 38624 1 1 164 GLN H H 22.583 46.241 11.684 1.00 . A A . 164 GLN H 1 1
8 38625 1 1 164 GLN HA H 22.689 46.585 8.748 1.00 . A A . 164 GLN HA 1 1
8 38626 1 1 164 GLN HB2 H 20.304 47.048 8.852 1.00 . A A . 164 GLN HB2 1 1
8 38627 1 1 164 GLN HB3 H 20.660 45.512 9.639 1.00 . A A . 164 GLN HB3 1 1
8 38628 1 1 164 GLN HE21 H 18.955 45.471 12.636 1.00 . A A . 164 GLN HE21 1 1
8 38629 1 1 164 GLN HE22 H 17.365 45.524 12.042 1.00 . A A . 164 GLN HE22 1 1
8 38630 1 1 164 GLN HG2 H 20.661 46.686 11.832 1.00 . A A . 164 GLN HG2 1 1
8 38631 1 1 164 GLN HG3 H 20.176 48.169 11.011 1.00 . A A . 164 GLN HG3 1 1
8 38632 1 1 164 GLN N N 22.979 46.235 10.787 1.00 . A A . 164 GLN N 1 1
8 38633 1 1 164 GLN NE2 N 18.301 45.810 11.990 1.00 . A A . 164 GLN NE2 1 1
8 38634 1 1 164 GLN O O 21.711 49.184 9.129 1.00 . A A . 164 GLN O 1 1
8 38635 1 1 164 GLN OE1 O 17.860 47.082 10.247 1.00 . A A . 164 GLN OE1 1 1
8 38636 1 1 165 GLY C C 23.750 51.042 9.353 1.00 . A A . 165 GLY C 1 1
8 38637 1 1 165 GLY CA C 23.621 50.336 10.706 1.00 . A A . 165 GLY CA 1 1
8 38638 1 1 165 GLY H H 23.960 48.269 11.063 1.00 . A A . 165 GLY H 1 1
8 38639 1 1 165 GLY HA2 H 22.786 50.760 11.246 1.00 . A A . 165 GLY HA2 1 1
8 38640 1 1 165 GLY HA3 H 24.526 50.500 11.272 1.00 . A A . 165 GLY HA3 1 1
8 38641 1 1 165 GLY N N 23.408 48.899 10.555 1.00 . A A . 165 GLY N 1 1
8 38642 1 1 165 GLY O O 22.864 51.791 8.948 1.00 . A A . 165 GLY O 1 1
8 38643 1 1 166 MET C C 24.022 51.124 6.396 1.00 . A A . 166 MET C 1 1
8 38644 1 1 166 MET CA C 25.142 51.424 7.386 1.00 . A A . 166 MET CA 1 1
8 38645 1 1 166 MET CB C 26.479 50.884 6.845 1.00 . A A . 166 MET CB 1 1
8 38646 1 1 166 MET CE C 26.294 48.372 9.070 1.00 . A A . 166 MET CE 1 1
8 38647 1 1 166 MET CG C 27.488 50.674 8.003 1.00 . A A . 166 MET CG 1 1
8 38648 1 1 166 MET H H 25.531 50.221 9.068 1.00 . A A . 166 MET H 1 1
8 38649 1 1 166 MET HA H 25.222 52.492 7.515 1.00 . A A . 166 MET HA 1 1
8 38650 1 1 166 MET HB2 H 26.311 49.946 6.341 1.00 . A A . 166 MET HB2 1 1
8 38651 1 1 166 MET HB3 H 26.885 51.596 6.139 1.00 . A A . 166 MET HB3 1 1
8 38652 1 1 166 MET HE1 H 26.142 48.936 9.977 1.00 . A A . 166 MET HE1 1 1
8 38653 1 1 166 MET HE2 H 26.357 47.325 9.318 1.00 . A A . 166 MET HE2 1 1
8 38654 1 1 166 MET HE3 H 25.464 48.525 8.394 1.00 . A A . 166 MET HE3 1 1
8 38655 1 1 166 MET HG2 H 28.415 51.173 7.768 1.00 . A A . 166 MET HG2 1 1
8 38656 1 1 166 MET HG3 H 27.103 51.101 8.895 1.00 . A A . 166 MET HG3 1 1
8 38657 1 1 166 MET N N 24.863 50.808 8.679 1.00 . A A . 166 MET N 1 1
8 38658 1 1 166 MET O O 23.354 50.097 6.497 1.00 . A A . 166 MET O 1 1
8 38659 1 1 166 MET SD S 27.836 48.896 8.269 1.00 . A A . 166 MET SD 1 1
8 38660 1 1 167 ASP C C 22.932 50.538 3.688 1.00 . A A . 167 ASP C 1 1
8 38661 1 1 167 ASP CA C 22.767 51.866 4.447 1.00 . A A . 167 ASP CA 1 1
8 38662 1 1 167 ASP CB C 22.799 53.044 3.460 1.00 . A A . 167 ASP CB 1 1
8 38663 1 1 167 ASP CG C 22.424 54.356 4.168 1.00 . A A . 167 ASP CG 1 1
8 38664 1 1 167 ASP H H 24.385 52.835 5.422 1.00 . A A . 167 ASP H 1 1
8 38665 1 1 167 ASP HA H 21.813 51.861 4.949 1.00 . A A . 167 ASP HA 1 1
8 38666 1 1 167 ASP HB2 H 23.792 53.135 3.045 1.00 . A A . 167 ASP HB2 1 1
8 38667 1 1 167 ASP HB3 H 22.096 52.858 2.662 1.00 . A A . 167 ASP HB3 1 1
8 38668 1 1 167 ASP N N 23.822 52.032 5.446 1.00 . A A . 167 ASP N 1 1
8 38669 1 1 167 ASP O O 24.053 50.107 3.405 1.00 . A A . 167 ASP O 1 1
8 38670 1 1 167 ASP OD1 O 23.220 54.828 4.964 1.00 . A A . 167 ASP OD1 1 1
8 38671 1 1 167 ASP OD2 O 21.353 54.871 3.893 1.00 . A A . 167 ASP OD2 1 1
8 38672 1 1 168 THR C C 21.792 48.838 1.140 1.00 . A A . 168 THR C 1 1
8 38673 1 1 168 THR CA C 21.820 48.609 2.657 1.00 . A A . 168 THR CA 1 1
8 38674 1 1 168 THR CB C 20.617 47.742 3.097 1.00 . A A . 168 THR CB 1 1
8 38675 1 1 168 THR CG2 C 19.415 48.633 3.409 1.00 . A A . 168 THR CG2 1 1
8 38676 1 1 168 THR H H 20.941 50.282 3.628 1.00 . A A . 168 THR H 1 1
8 38677 1 1 168 THR HA H 22.732 48.084 2.905 1.00 . A A . 168 THR HA 1 1
8 38678 1 1 168 THR HB H 20.884 47.186 3.984 1.00 . A A . 168 THR HB 1 1
8 38679 1 1 168 THR HG1 H 19.763 46.111 2.455 1.00 . A A . 168 THR HG1 1 1
8 38680 1 1 168 THR HG21 H 18.558 48.014 3.633 1.00 . A A . 168 THR HG21 1 1
8 38681 1 1 168 THR HG22 H 19.193 49.255 2.554 1.00 . A A . 168 THR HG22 1 1
8 38682 1 1 168 THR HG23 H 19.640 49.258 4.259 1.00 . A A . 168 THR HG23 1 1
8 38683 1 1 168 THR N N 21.801 49.891 3.372 1.00 . A A . 168 THR N 1 1
8 38684 1 1 168 THR O O 20.956 48.280 0.422 1.00 . A A . 168 THR O 1 1
8 38685 1 1 168 THR OG1 O 20.269 46.830 2.064 1.00 . A A . 168 THR OG1 1 1
8 38686 1 1 169 SER C C 23.243 48.746 -1.574 1.00 . A A . 169 SER C 1 1
8 38687 1 1 169 SER CA C 22.805 49.976 -0.769 1.00 . A A . 169 SER CA 1 1
8 38688 1 1 169 SER CB C 23.783 51.152 -0.993 1.00 . A A . 169 SER CB 1 1
8 38689 1 1 169 SER H H 23.358 50.085 1.277 1.00 . A A . 169 SER H 1 1
8 38690 1 1 169 SER HA H 21.827 50.278 -1.112 1.00 . A A . 169 SER HA 1 1
8 38691 1 1 169 SER HB2 H 24.377 51.300 -0.106 1.00 . A A . 169 SER HB2 1 1
8 38692 1 1 169 SER HB3 H 24.441 50.944 -1.830 1.00 . A A . 169 SER HB3 1 1
8 38693 1 1 169 SER HG H 23.399 52.751 -2.038 1.00 . A A . 169 SER HG 1 1
8 38694 1 1 169 SER N N 22.720 49.670 0.660 1.00 . A A . 169 SER N 1 1
8 38695 1 1 169 SER O O 22.571 48.353 -2.528 1.00 . A A . 169 SER O 1 1
8 38696 1 1 169 SER OG O 23.038 52.338 -1.249 1.00 . A A . 169 SER OG 1 1
8 38697 1 1 170 ASN C C 25.609 45.992 -0.977 1.00 . A A . 170 ASN C 1 1
8 38698 1 1 170 ASN CA C 24.903 46.981 -1.910 1.00 . A A . 170 ASN CA 1 1
8 38699 1 1 170 ASN CB C 25.876 47.433 -2.999 1.00 . A A . 170 ASN CB 1 1
8 38700 1 1 170 ASN CG C 26.527 46.215 -3.645 1.00 . A A . 170 ASN CG 1 1
8 38701 1 1 170 ASN H H 24.887 48.513 -0.436 1.00 . A A . 170 ASN H 1 1
8 38702 1 1 170 ASN HA H 24.080 46.466 -2.387 1.00 . A A . 170 ASN HA 1 1
8 38703 1 1 170 ASN HB2 H 25.340 47.997 -3.748 1.00 . A A . 170 ASN HB2 1 1
8 38704 1 1 170 ASN HB3 H 26.637 48.056 -2.559 1.00 . A A . 170 ASN HB3 1 1
8 38705 1 1 170 ASN HD21 H 25.851 46.627 -5.467 1.00 . A A . 170 ASN HD21 1 1
8 38706 1 1 170 ASN HD22 H 26.791 45.219 -5.343 1.00 . A A . 170 ASN HD22 1 1
8 38707 1 1 170 ASN N N 24.383 48.151 -1.194 1.00 . A A . 170 ASN N 1 1
8 38708 1 1 170 ASN ND2 N 26.379 46.003 -4.925 1.00 . A A . 170 ASN ND2 1 1
8 38709 1 1 170 ASN O O 26.376 46.370 -0.091 1.00 . A A . 170 ASN O 1 1
8 38710 1 1 170 ASN OD1 O 27.186 45.429 -2.959 1.00 . A A . 170 ASN OD1 1 1
8 38711 1 1 171 MET C C 27.441 43.564 -0.646 1.00 . A A . 171 MET C 1 1
8 38712 1 1 171 MET CA C 25.932 43.634 -0.448 1.00 . A A . 171 MET CA 1 1
8 38713 1 1 171 MET CB C 25.314 42.305 -0.881 1.00 . A A . 171 MET CB 1 1
8 38714 1 1 171 MET CE C 21.380 43.417 -0.232 1.00 . A A . 171 MET CE 1 1
8 38715 1 1 171 MET CG C 23.855 42.243 -0.420 1.00 . A A . 171 MET CG 1 1
8 38716 1 1 171 MET H H 24.738 44.493 -1.959 1.00 . A A . 171 MET H 1 1
8 38717 1 1 171 MET HA H 25.716 43.790 0.594 1.00 . A A . 171 MET HA 1 1
8 38718 1 1 171 MET HB2 H 25.358 42.220 -1.957 1.00 . A A . 171 MET HB2 1 1
8 38719 1 1 171 MET HB3 H 25.864 41.492 -0.433 1.00 . A A . 171 MET HB3 1 1
8 38720 1 1 171 MET HE1 H 20.549 43.236 -0.899 1.00 . A A . 171 MET HE1 1 1
8 38721 1 1 171 MET HE2 H 21.207 44.332 0.312 1.00 . A A . 171 MET HE2 1 1
8 38722 1 1 171 MET HE3 H 21.469 42.597 0.469 1.00 . A A . 171 MET HE3 1 1
8 38723 1 1 171 MET HG2 H 23.431 41.289 -0.693 1.00 . A A . 171 MET HG2 1 1
8 38724 1 1 171 MET HG3 H 23.812 42.357 0.655 1.00 . A A . 171 MET HG3 1 1
8 38725 1 1 171 MET N N 25.346 44.715 -1.224 1.00 . A A . 171 MET N 1 1
8 38726 1 1 171 MET O O 28.211 43.787 0.277 1.00 . A A . 171 MET O 1 1
8 38727 1 1 171 MET SD S 22.906 43.572 -1.211 1.00 . A A . 171 MET SD 1 1
8 38728 1 1 172 ASP C C 30.076 44.253 -1.524 1.00 . A A . 172 ASP C 1 1
8 38729 1 1 172 ASP CA C 29.276 43.112 -2.163 1.00 . A A . 172 ASP CA 1 1
8 38730 1 1 172 ASP CB C 29.459 43.123 -3.698 1.00 . A A . 172 ASP CB 1 1
8 38731 1 1 172 ASP CG C 30.675 42.296 -4.127 1.00 . A A . 172 ASP CG 1 1
8 38732 1 1 172 ASP H H 27.194 43.059 -2.557 1.00 . A A . 172 ASP H 1 1
8 38733 1 1 172 ASP HA H 29.631 42.172 -1.768 1.00 . A A . 172 ASP HA 1 1
8 38734 1 1 172 ASP HB2 H 28.574 42.708 -4.159 1.00 . A A . 172 ASP HB2 1 1
8 38735 1 1 172 ASP HB3 H 29.586 44.140 -4.040 1.00 . A A . 172 ASP HB3 1 1
8 38736 1 1 172 ASP N N 27.854 43.238 -1.856 1.00 . A A . 172 ASP N 1 1
8 38737 1 1 172 ASP O O 31.068 44.018 -0.834 1.00 . A A . 172 ASP O 1 1
8 38738 1 1 172 ASP OD1 O 31.394 41.828 -3.261 1.00 . A A . 172 ASP OD1 1 1
8 38739 1 1 172 ASP OD2 O 30.865 42.146 -5.327 1.00 . A A . 172 ASP OD2 1 1
8 38740 1 1 173 VAL C C 30.196 46.664 0.325 1.00 . A A . 173 VAL C 1 1
8 38741 1 1 173 VAL CA C 30.327 46.646 -1.193 1.00 . A A . 173 VAL CA 1 1
8 38742 1 1 173 VAL CB C 29.743 47.933 -1.786 1.00 . A A . 173 VAL CB 1 1
8 38743 1 1 173 VAL CG1 C 30.487 49.151 -1.234 1.00 . A A . 173 VAL CG1 1 1
8 38744 1 1 173 VAL CG2 C 29.888 47.900 -3.311 1.00 . A A . 173 VAL CG2 1 1
8 38745 1 1 173 VAL H H 28.843 45.620 -2.304 1.00 . A A . 173 VAL H 1 1
8 38746 1 1 173 VAL HA H 31.373 46.588 -1.452 1.00 . A A . 173 VAL HA 1 1
8 38747 1 1 173 VAL HB H 28.699 48.003 -1.524 1.00 . A A . 173 VAL HB 1 1
8 38748 1 1 173 VAL HG11 H 30.192 49.320 -0.209 1.00 . A A . 173 VAL HG11 1 1
8 38749 1 1 173 VAL HG12 H 30.240 50.021 -1.828 1.00 . A A . 173 VAL HG12 1 1
8 38750 1 1 173 VAL HG13 H 31.551 48.975 -1.280 1.00 . A A . 173 VAL HG13 1 1
8 38751 1 1 173 VAL HG21 H 29.249 48.651 -3.751 1.00 . A A . 173 VAL HG21 1 1
8 38752 1 1 173 VAL HG22 H 29.603 46.925 -3.681 1.00 . A A . 173 VAL HG22 1 1
8 38753 1 1 173 VAL HG23 H 30.915 48.098 -3.580 1.00 . A A . 173 VAL HG23 1 1
8 38754 1 1 173 VAL N N 29.639 45.486 -1.751 1.00 . A A . 173 VAL N 1 1
8 38755 1 1 173 VAL O O 31.013 47.264 1.023 1.00 . A A . 173 VAL O 1 1
8 38756 1 1 174 PHE C C 30.143 45.465 3.032 1.00 . A A . 174 PHE C 1 1
8 38757 1 1 174 PHE CA C 28.917 45.965 2.271 1.00 . A A . 174 PHE CA 1 1
8 38758 1 1 174 PHE CB C 27.725 45.054 2.577 1.00 . A A . 174 PHE CB 1 1
8 38759 1 1 174 PHE CD1 C 26.671 46.577 4.290 1.00 . A A . 174 PHE CD1 1 1
8 38760 1 1 174 PHE CD2 C 27.203 44.300 4.931 1.00 . A A . 174 PHE CD2 1 1
8 38761 1 1 174 PHE CE1 C 26.163 46.813 5.569 1.00 . A A . 174 PHE CE1 1 1
8 38762 1 1 174 PHE CE2 C 26.696 44.540 6.209 1.00 . A A . 174 PHE CE2 1 1
8 38763 1 1 174 PHE CG C 27.194 45.320 3.967 1.00 . A A . 174 PHE CG 1 1
8 38764 1 1 174 PHE CZ C 26.177 45.797 6.527 1.00 . A A . 174 PHE CZ 1 1
8 38765 1 1 174 PHE H H 28.530 45.561 0.224 1.00 . A A . 174 PHE H 1 1
8 38766 1 1 174 PHE HA H 28.685 46.954 2.602 1.00 . A A . 174 PHE HA 1 1
8 38767 1 1 174 PHE HB2 H 26.946 45.245 1.863 1.00 . A A . 174 PHE HB2 1 1
8 38768 1 1 174 PHE HB3 H 28.032 44.024 2.505 1.00 . A A . 174 PHE HB3 1 1
8 38769 1 1 174 PHE HD1 H 26.654 47.366 3.553 1.00 . A A . 174 PHE HD1 1 1
8 38770 1 1 174 PHE HD2 H 27.603 43.327 4.687 1.00 . A A . 174 PHE HD2 1 1
8 38771 1 1 174 PHE HE1 H 25.758 47.780 5.816 1.00 . A A . 174 PHE HE1 1 1
8 38772 1 1 174 PHE HE2 H 26.703 43.754 6.951 1.00 . A A . 174 PHE HE2 1 1
8 38773 1 1 174 PHE HZ H 25.782 45.983 7.510 1.00 . A A . 174 PHE HZ 1 1
8 38774 1 1 174 PHE N N 29.156 46.009 0.830 1.00 . A A . 174 PHE N 1 1
8 38775 1 1 174 PHE O O 30.299 45.765 4.214 1.00 . A A . 174 PHE O 1 1
8 38776 1 1 175 VAL C C 33.055 45.319 3.568 1.00 . A A . 175 VAL C 1 1
8 38777 1 1 175 VAL CA C 32.205 44.176 3.016 1.00 . A A . 175 VAL CA 1 1
8 38778 1 1 175 VAL CB C 33.040 43.362 2.012 1.00 . A A . 175 VAL CB 1 1
8 38779 1 1 175 VAL CG1 C 34.336 42.887 2.691 1.00 . A A . 175 VAL CG1 1 1
8 38780 1 1 175 VAL CG2 C 32.236 42.141 1.503 1.00 . A A . 175 VAL CG2 1 1
8 38781 1 1 175 VAL H H 30.842 44.492 1.418 1.00 . A A . 175 VAL H 1 1
8 38782 1 1 175 VAL HA H 31.908 43.530 3.827 1.00 . A A . 175 VAL HA 1 1
8 38783 1 1 175 VAL HB H 33.297 43.998 1.175 1.00 . A A . 175 VAL HB 1 1
8 38784 1 1 175 VAL HG11 H 34.987 43.733 2.865 1.00 . A A . 175 VAL HG11 1 1
8 38785 1 1 175 VAL HG12 H 34.839 42.174 2.053 1.00 . A A . 175 VAL HG12 1 1
8 38786 1 1 175 VAL HG13 H 34.096 42.420 3.634 1.00 . A A . 175 VAL HG13 1 1
8 38787 1 1 175 VAL HG21 H 31.177 42.314 1.638 1.00 . A A . 175 VAL HG21 1 1
8 38788 1 1 175 VAL HG22 H 32.527 41.256 2.048 1.00 . A A . 175 VAL HG22 1 1
8 38789 1 1 175 VAL HG23 H 32.437 41.990 0.450 1.00 . A A . 175 VAL HG23 1 1
8 38790 1 1 175 VAL N N 31.011 44.706 2.361 1.00 . A A . 175 VAL N 1 1
8 38791 1 1 175 VAL O O 33.491 45.284 4.717 1.00 . A A . 175 VAL O 1 1
8 38792 1 1 176 GLN C C 33.257 48.399 4.083 1.00 . A A . 176 GLN C 1 1
8 38793 1 1 176 GLN CA C 34.076 47.481 3.175 1.00 . A A . 176 GLN CA 1 1
8 38794 1 1 176 GLN CB C 34.575 48.252 1.938 1.00 . A A . 176 GLN CB 1 1
8 38795 1 1 176 GLN CD C 35.816 46.115 1.392 1.00 . A A . 176 GLN CD 1 1
8 38796 1 1 176 GLN CG C 35.892 47.645 1.418 1.00 . A A . 176 GLN CG 1 1
8 38797 1 1 176 GLN H H 32.909 46.317 1.844 1.00 . A A . 176 GLN H 1 1
8 38798 1 1 176 GLN HA H 34.930 47.123 3.733 1.00 . A A . 176 GLN HA 1 1
8 38799 1 1 176 GLN HB2 H 33.829 48.199 1.160 1.00 . A A . 176 GLN HB2 1 1
8 38800 1 1 176 GLN HB3 H 34.745 49.287 2.198 1.00 . A A . 176 GLN HB3 1 1
8 38801 1 1 176 GLN HE21 H 37.173 45.875 2.827 1.00 . A A . 176 GLN HE21 1 1
8 38802 1 1 176 GLN HE22 H 36.525 44.438 2.194 1.00 . A A . 176 GLN HE22 1 1
8 38803 1 1 176 GLN HG2 H 36.079 48.008 0.417 1.00 . A A . 176 GLN HG2 1 1
8 38804 1 1 176 GLN HG3 H 36.702 47.950 2.064 1.00 . A A . 176 GLN HG3 1 1
8 38805 1 1 176 GLN N N 33.283 46.335 2.749 1.00 . A A . 176 GLN N 1 1
8 38806 1 1 176 GLN NE2 N 36.567 45.418 2.205 1.00 . A A . 176 GLN NE2 1 1
8 38807 1 1 176 GLN O O 33.724 48.806 5.137 1.00 . A A . 176 GLN O 1 1
8 38808 1 1 176 GLN OE1 O 35.056 45.540 0.610 1.00 . A A . 176 GLN OE1 1 1
8 38809 1 1 177 GLN C C 31.121 49.089 5.910 1.00 . A A . 177 GLN C 1 1
8 38810 1 1 177 GLN CA C 31.192 49.605 4.477 1.00 . A A . 177 GLN CA 1 1
8 38811 1 1 177 GLN CB C 29.782 49.685 3.862 1.00 . A A . 177 GLN CB 1 1
8 38812 1 1 177 GLN CD C 29.153 52.028 4.658 1.00 . A A . 177 GLN CD 1 1
8 38813 1 1 177 GLN CG C 28.814 50.535 4.714 1.00 . A A . 177 GLN CG 1 1
8 38814 1 1 177 GLN H H 31.703 48.382 2.817 1.00 . A A . 177 GLN H 1 1
8 38815 1 1 177 GLN HA H 31.630 50.587 4.480 1.00 . A A . 177 GLN HA 1 1
8 38816 1 1 177 GLN HB2 H 29.850 50.113 2.874 1.00 . A A . 177 GLN HB2 1 1
8 38817 1 1 177 GLN HB3 H 29.388 48.691 3.787 1.00 . A A . 177 GLN HB3 1 1
8 38818 1 1 177 GLN HE21 H 27.263 52.587 4.385 1.00 . A A . 177 GLN HE21 1 1
8 38819 1 1 177 GLN HE22 H 28.392 53.854 4.447 1.00 . A A . 177 GLN HE22 1 1
8 38820 1 1 177 GLN HG2 H 27.811 50.398 4.338 1.00 . A A . 177 GLN HG2 1 1
8 38821 1 1 177 GLN HG3 H 28.846 50.201 5.734 1.00 . A A . 177 GLN HG3 1 1
8 38822 1 1 177 GLN N N 32.036 48.727 3.673 1.00 . A A . 177 GLN N 1 1
8 38823 1 1 177 GLN NE2 N 28.189 52.895 4.481 1.00 . A A . 177 GLN NE2 1 1
8 38824 1 1 177 GLN O O 30.901 49.857 6.844 1.00 . A A . 177 GLN O 1 1
8 38825 1 1 177 GLN OE1 O 30.312 52.420 4.786 1.00 . A A . 177 GLN OE1 1 1
8 38826 1 1 178 TYR C C 32.633 47.231 8.060 1.00 . A A . 178 TYR C 1 1
8 38827 1 1 178 TYR CA C 31.251 47.185 7.408 1.00 . A A . 178 TYR CA 1 1
8 38828 1 1 178 TYR CB C 30.784 45.733 7.280 1.00 . A A . 178 TYR CB 1 1
8 38829 1 1 178 TYR CD1 C 29.444 45.594 9.415 1.00 . A A . 178 TYR CD1 1 1
8 38830 1 1 178 TYR CD2 C 31.352 44.120 9.140 1.00 . A A . 178 TYR CD2 1 1
8 38831 1 1 178 TYR CE1 C 29.188 45.024 10.670 1.00 . A A . 178 TYR CE1 1 1
8 38832 1 1 178 TYR CE2 C 31.099 43.556 10.394 1.00 . A A . 178 TYR CE2 1 1
8 38833 1 1 178 TYR CG C 30.526 45.141 8.649 1.00 . A A . 178 TYR CG 1 1
8 38834 1 1 178 TYR CZ C 30.018 44.006 11.158 1.00 . A A . 178 TYR CZ 1 1
8 38835 1 1 178 TYR H H 31.463 47.215 5.301 1.00 . A A . 178 TYR H 1 1
8 38836 1 1 178 TYR HA H 30.549 47.726 8.022 1.00 . A A . 178 TYR HA 1 1
8 38837 1 1 178 TYR HB2 H 29.875 45.701 6.698 1.00 . A A . 178 TYR HB2 1 1
8 38838 1 1 178 TYR HB3 H 31.547 45.158 6.777 1.00 . A A . 178 TYR HB3 1 1
8 38839 1 1 178 TYR HD1 H 28.805 46.379 9.038 1.00 . A A . 178 TYR HD1 1 1
8 38840 1 1 178 TYR HD2 H 32.188 43.771 8.550 1.00 . A A . 178 TYR HD2 1 1
8 38841 1 1 178 TYR HE1 H 28.355 45.373 11.263 1.00 . A A . 178 TYR HE1 1 1
8 38842 1 1 178 TYR HE2 H 31.738 42.774 10.775 1.00 . A A . 178 TYR HE2 1 1
8 38843 1 1 178 TYR HH H 30.243 43.944 13.052 1.00 . A A . 178 TYR HH 1 1
8 38844 1 1 178 TYR N N 31.300 47.786 6.080 1.00 . A A . 178 TYR N 1 1
8 38845 1 1 178 TYR O O 32.780 47.653 9.207 1.00 . A A . 178 TYR O 1 1
8 38846 1 1 178 TYR OH O 29.765 43.440 12.390 1.00 . A A . 178 TYR OH 1 1
8 38847 1 1 179 ALA C C 35.672 48.116 7.821 1.00 . A A . 179 ALA C 1 1
8 38848 1 1 179 ALA CA C 35.017 46.735 7.805 1.00 . A A . 179 ALA CA 1 1
8 38849 1 1 179 ALA CB C 35.837 45.797 6.918 1.00 . A A . 179 ALA CB 1 1
8 38850 1 1 179 ALA H H 33.443 46.445 6.417 1.00 . A A . 179 ALA H 1 1
8 38851 1 1 179 ALA HA H 35.019 46.341 8.809 1.00 . A A . 179 ALA HA 1 1
8 38852 1 1 179 ALA HB1 H 36.740 45.507 7.434 1.00 . A A . 179 ALA HB1 1 1
8 38853 1 1 179 ALA HB2 H 36.094 46.303 5.998 1.00 . A A . 179 ALA HB2 1 1
8 38854 1 1 179 ALA HB3 H 35.254 44.917 6.692 1.00 . A A . 179 ALA HB3 1 1
8 38855 1 1 179 ALA N N 33.637 46.778 7.318 1.00 . A A . 179 ALA N 1 1
8 38856 1 1 179 ALA O O 36.665 48.329 8.505 1.00 . A A . 179 ALA O 1 1
8 38857 1 1 180 ASP C C 35.724 51.100 8.304 1.00 . A A . 180 ASP C 1 1
8 38858 1 1 180 ASP CA C 35.700 50.380 6.953 1.00 . A A . 180 ASP CA 1 1
8 38859 1 1 180 ASP CB C 34.865 51.200 5.984 1.00 . A A . 180 ASP CB 1 1
8 38860 1 1 180 ASP CG C 33.417 51.159 6.440 1.00 . A A . 180 ASP CG 1 1
8 38861 1 1 180 ASP H H 34.356 48.802 6.508 1.00 . A A . 180 ASP H 1 1
8 38862 1 1 180 ASP HA H 36.707 50.314 6.570 1.00 . A A . 180 ASP HA 1 1
8 38863 1 1 180 ASP HB2 H 35.218 52.222 5.980 1.00 . A A . 180 ASP HB2 1 1
8 38864 1 1 180 ASP HB3 H 34.945 50.785 4.992 1.00 . A A . 180 ASP HB3 1 1
8 38865 1 1 180 ASP N N 35.136 49.033 7.046 1.00 . A A . 180 ASP N 1 1
8 38866 1 1 180 ASP O O 36.739 51.678 8.690 1.00 . A A . 180 ASP O 1 1
8 38867 1 1 180 ASP OD1 O 33.098 50.278 7.219 1.00 . A A . 180 ASP OD1 1 1
8 38868 1 1 180 ASP OD2 O 32.656 52.011 6.021 1.00 . A A . 180 ASP OD2 1 1
8 38869 1 1 181 THR C C 35.609 51.286 11.243 1.00 . A A . 181 THR C 1 1
8 38870 1 1 181 THR CA C 34.526 51.779 10.295 1.00 . A A . 181 THR CA 1 1
8 38871 1 1 181 THR CB C 33.164 51.524 10.932 1.00 . A A . 181 THR CB 1 1
8 38872 1 1 181 THR CG2 C 32.059 52.039 10.010 1.00 . A A . 181 THR CG2 1 1
8 38873 1 1 181 THR H H 33.813 50.633 8.659 1.00 . A A . 181 THR H 1 1
8 38874 1 1 181 THR HA H 34.646 52.841 10.138 1.00 . A A . 181 THR HA 1 1
8 38875 1 1 181 THR HB H 33.106 52.035 11.880 1.00 . A A . 181 THR HB 1 1
8 38876 1 1 181 THR HG1 H 32.518 49.775 10.384 1.00 . A A . 181 THR HG1 1 1
8 38877 1 1 181 THR HG21 H 31.111 51.626 10.322 1.00 . A A . 181 THR HG21 1 1
8 38878 1 1 181 THR HG22 H 32.266 51.735 8.995 1.00 . A A . 181 THR HG22 1 1
8 38879 1 1 181 THR HG23 H 32.019 53.116 10.064 1.00 . A A . 181 THR HG23 1 1
8 38880 1 1 181 THR N N 34.604 51.091 9.011 1.00 . A A . 181 THR N 1 1
8 38881 1 1 181 THR O O 36.121 52.041 12.067 1.00 . A A . 181 THR O 1 1
8 38882 1 1 181 THR OG1 O 33.003 50.128 11.134 1.00 . A A . 181 THR OG1 1 1
8 38883 1 1 182 VAL C C 38.197 50.267 12.040 1.00 . A A . 182 VAL C 1 1
8 38884 1 1 182 VAL CA C 36.933 49.412 11.999 1.00 . A A . 182 VAL CA 1 1
8 38885 1 1 182 VAL CB C 37.247 47.982 11.491 1.00 . A A . 182 VAL CB 1 1
8 38886 1 1 182 VAL CG1 C 38.505 47.956 10.602 1.00 . A A . 182 VAL CG1 1 1
8 38887 1 1 182 VAL CG2 C 37.455 47.032 12.675 1.00 . A A . 182 VAL CG2 1 1
8 38888 1 1 182 VAL H H 35.480 49.457 10.464 1.00 . A A . 182 VAL H 1 1
8 38889 1 1 182 VAL HA H 36.523 49.353 12.997 1.00 . A A . 182 VAL HA 1 1
8 38890 1 1 182 VAL HB H 36.406 47.633 10.909 1.00 . A A . 182 VAL HB 1 1
8 38891 1 1 182 VAL HG11 H 38.554 47.015 10.075 1.00 . A A . 182 VAL HG11 1 1
8 38892 1 1 182 VAL HG12 H 39.382 48.067 11.220 1.00 . A A . 182 VAL HG12 1 1
8 38893 1 1 182 VAL HG13 H 38.466 48.761 9.888 1.00 . A A . 182 VAL HG13 1 1
8 38894 1 1 182 VAL HG21 H 38.266 47.393 13.287 1.00 . A A . 182 VAL HG21 1 1
8 38895 1 1 182 VAL HG22 H 37.692 46.045 12.306 1.00 . A A . 182 VAL HG22 1 1
8 38896 1 1 182 VAL HG23 H 36.550 46.987 13.264 1.00 . A A . 182 VAL HG23 1 1
8 38897 1 1 182 VAL N N 35.934 50.013 11.131 1.00 . A A . 182 VAL N 1 1
8 38898 1 1 182 VAL O O 38.843 50.378 13.074 1.00 . A A . 182 VAL O 1 1
8 38899 1 1 183 LYS C C 39.620 52.844 11.808 1.00 . A A . 183 LYS C 1 1
8 38900 1 1 183 LYS CA C 39.736 51.685 10.840 1.00 . A A . 183 LYS CA 1 1
8 38901 1 1 183 LYS CB C 39.884 52.230 9.412 1.00 . A A . 183 LYS CB 1 1
8 38902 1 1 183 LYS CD C 41.524 54.117 9.905 1.00 . A A . 183 LYS CD 1 1
8 38903 1 1 183 LYS CE C 42.549 54.981 9.151 1.00 . A A . 183 LYS CE 1 1
8 38904 1 1 183 LYS CG C 41.306 52.775 9.165 1.00 . A A . 183 LYS CG 1 1
8 38905 1 1 183 LYS H H 37.992 50.733 10.111 1.00 . A A . 183 LYS H 1 1
8 38906 1 1 183 LYS HA H 40.602 51.090 11.086 1.00 . A A . 183 LYS HA 1 1
8 38907 1 1 183 LYS HB2 H 39.687 51.431 8.712 1.00 . A A . 183 LYS HB2 1 1
8 38908 1 1 183 LYS HB3 H 39.162 53.019 9.252 1.00 . A A . 183 LYS HB3 1 1
8 38909 1 1 183 LYS HD2 H 40.591 54.657 9.976 1.00 . A A . 183 LYS HD2 1 1
8 38910 1 1 183 LYS HD3 H 41.898 53.919 10.898 1.00 . A A . 183 LYS HD3 1 1
8 38911 1 1 183 LYS HE2 H 42.222 55.124 8.131 1.00 . A A . 183 LYS HE2 1 1
8 38912 1 1 183 LYS HE3 H 42.635 55.943 9.636 1.00 . A A . 183 LYS HE3 1 1
8 38913 1 1 183 LYS HG2 H 42.029 52.052 9.513 1.00 . A A . 183 LYS HG2 1 1
8 38914 1 1 183 LYS HG3 H 41.439 52.924 8.103 1.00 . A A . 183 LYS HG3 1 1
8 38915 1 1 183 LYS HZ1 H 44.538 54.840 8.552 1.00 . A A . 183 LYS HZ1 1 1
8 38916 1 1 183 LYS HZ2 H 43.776 53.340 8.778 1.00 . A A . 183 LYS HZ2 1 1
8 38917 1 1 183 LYS HZ3 H 44.249 54.266 10.121 1.00 . A A . 183 LYS HZ3 1 1
8 38918 1 1 183 LYS N N 38.543 50.858 10.912 1.00 . A A . 183 LYS N 1 1
8 38919 1 1 183 LYS NZ N 43.879 54.305 9.151 1.00 . A A . 183 LYS NZ 1 1
8 38920 1 1 183 LYS O O 40.528 53.110 12.596 1.00 . A A . 183 LYS O 1 1
8 38921 1 1 184 TYR C C 38.252 54.291 14.064 1.00 . A A . 184 TYR C 1 1
8 38922 1 1 184 TYR CA C 38.234 54.673 12.587 1.00 . A A . 184 TYR CA 1 1
8 38923 1 1 184 TYR CB C 36.870 55.264 12.208 1.00 . A A . 184 TYR CB 1 1
8 38924 1 1 184 TYR CD1 C 37.227 57.597 13.104 1.00 . A A . 184 TYR CD1 1 1
8 38925 1 1 184 TYR CD2 C 35.421 56.264 14.022 1.00 . A A . 184 TYR CD2 1 1
8 38926 1 1 184 TYR CE1 C 36.879 58.651 13.958 1.00 . A A . 184 TYR CE1 1 1
8 38927 1 1 184 TYR CE2 C 35.073 57.318 14.873 1.00 . A A . 184 TYR CE2 1 1
8 38928 1 1 184 TYR CG C 36.498 56.401 13.136 1.00 . A A . 184 TYR CG 1 1
8 38929 1 1 184 TYR CZ C 35.802 58.512 14.841 1.00 . A A . 184 TYR CZ 1 1
8 38930 1 1 184 TYR H H 37.809 53.257 11.081 1.00 . A A . 184 TYR H 1 1
8 38931 1 1 184 TYR HA H 38.993 55.419 12.408 1.00 . A A . 184 TYR HA 1 1
8 38932 1 1 184 TYR HB2 H 36.916 55.635 11.195 1.00 . A A . 184 TYR HB2 1 1
8 38933 1 1 184 TYR HB3 H 36.119 54.490 12.268 1.00 . A A . 184 TYR HB3 1 1
8 38934 1 1 184 TYR HD1 H 38.056 57.706 12.421 1.00 . A A . 184 TYR HD1 1 1
8 38935 1 1 184 TYR HD2 H 34.857 55.343 14.046 1.00 . A A . 184 TYR HD2 1 1
8 38936 1 1 184 TYR HE1 H 37.442 59.573 13.934 1.00 . A A . 184 TYR HE1 1 1
8 38937 1 1 184 TYR HE2 H 34.243 57.211 15.555 1.00 . A A . 184 TYR HE2 1 1
8 38938 1 1 184 TYR HH H 36.259 60.029 15.902 1.00 . A A . 184 TYR HH 1 1
8 38939 1 1 184 TYR N N 38.488 53.527 11.735 1.00 . A A . 184 TYR N 1 1
8 38940 1 1 184 TYR O O 38.958 54.909 14.862 1.00 . A A . 184 TYR O 1 1
8 38941 1 1 184 TYR OH O 35.458 59.550 15.679 1.00 . A A . 184 TYR OH 1 1
8 38942 1 1 185 LEU C C 38.735 52.275 16.301 1.00 . A A . 185 LEU C 1 1
8 38943 1 1 185 LEU CA C 37.413 52.857 15.818 1.00 . A A . 185 LEU CA 1 1
8 38944 1 1 185 LEU CB C 36.314 51.805 16.002 1.00 . A A . 185 LEU CB 1 1
8 38945 1 1 185 LEU CD1 C 33.854 51.318 15.833 1.00 . A A . 185 LEU CD1 1 1
8 38946 1 1 185 LEU CD2 C 34.630 53.520 16.797 1.00 . A A . 185 LEU CD2 1 1
8 38947 1 1 185 LEU CG C 34.928 52.422 15.750 1.00 . A A . 185 LEU CG 1 1
8 38948 1 1 185 LEU H H 36.931 52.821 13.756 1.00 . A A . 185 LEU H 1 1
8 38949 1 1 185 LEU HA H 37.179 53.709 16.427 1.00 . A A . 185 LEU HA 1 1
8 38950 1 1 185 LEU HB2 H 36.480 50.995 15.307 1.00 . A A . 185 LEU HB2 1 1
8 38951 1 1 185 LEU HB3 H 36.356 51.421 17.010 1.00 . A A . 185 LEU HB3 1 1
8 38952 1 1 185 LEU HD11 H 33.593 51.146 16.866 1.00 . A A . 185 LEU HD11 1 1
8 38953 1 1 185 LEU HD12 H 34.235 50.401 15.402 1.00 . A A . 185 LEU HD12 1 1
8 38954 1 1 185 LEU HD13 H 32.977 51.630 15.288 1.00 . A A . 185 LEU HD13 1 1
8 38955 1 1 185 LEU HD21 H 34.990 54.472 16.432 1.00 . A A . 185 LEU HD21 1 1
8 38956 1 1 185 LEU HD22 H 35.123 53.284 17.730 1.00 . A A . 185 LEU HD22 1 1
8 38957 1 1 185 LEU HD23 H 33.564 53.589 16.966 1.00 . A A . 185 LEU HD23 1 1
8 38958 1 1 185 LEU HG H 34.909 52.857 14.761 1.00 . A A . 185 LEU HG 1 1
8 38959 1 1 185 LEU N N 37.475 53.280 14.427 1.00 . A A . 185 LEU N 1 1
8 38960 1 1 185 LEU O O 39.182 52.586 17.396 1.00 . A A . 185 LEU O 1 1
8 38961 1 1 186 SER C C 41.624 51.853 16.315 1.00 . A A . 186 SER C 1 1
8 38962 1 1 186 SER CA C 40.601 50.799 15.916 1.00 . A A . 186 SER CA 1 1
8 38963 1 1 186 SER CB C 41.154 49.930 14.788 1.00 . A A . 186 SER CB 1 1
8 38964 1 1 186 SER H H 38.959 51.190 14.633 1.00 . A A . 186 SER H 1 1
8 38965 1 1 186 SER HA H 40.401 50.168 16.773 1.00 . A A . 186 SER HA 1 1
8 38966 1 1 186 SER HB2 H 41.973 49.342 15.156 1.00 . A A . 186 SER HB2 1 1
8 38967 1 1 186 SER HB3 H 40.377 49.268 14.432 1.00 . A A . 186 SER HB3 1 1
8 38968 1 1 186 SER HG H 42.270 50.280 13.233 1.00 . A A . 186 SER HG 1 1
8 38969 1 1 186 SER N N 39.353 51.423 15.499 1.00 . A A . 186 SER N 1 1
8 38970 1 1 186 SER O O 42.264 51.737 17.359 1.00 . A A . 186 SER O 1 1
8 38971 1 1 186 SER OG O 41.606 50.764 13.730 1.00 . A A . 186 SER OG 1 1
8 38972 1 1 187 GLU C C 41.947 55.173 16.322 1.00 . A A . 187 GLU C 1 1
8 38973 1 1 187 GLU CA C 42.708 53.971 15.782 1.00 . A A . 187 GLU CA 1 1
8 38974 1 1 187 GLU CB C 43.473 54.346 14.505 1.00 . A A . 187 GLU CB 1 1
8 38975 1 1 187 GLU CD C 45.760 54.247 15.581 1.00 . A A . 187 GLU CD 1 1
8 38976 1 1 187 GLU CG C 44.756 55.131 14.842 1.00 . A A . 187 GLU CG 1 1
8 38977 1 1 187 GLU H H 41.215 52.937 14.683 1.00 . A A . 187 GLU H 1 1
8 38978 1 1 187 GLU HA H 43.417 53.643 16.531 1.00 . A A . 187 GLU HA 1 1
8 38979 1 1 187 GLU HB2 H 43.737 53.445 13.973 1.00 . A A . 187 GLU HB2 1 1
8 38980 1 1 187 GLU HB3 H 42.840 54.956 13.879 1.00 . A A . 187 GLU HB3 1 1
8 38981 1 1 187 GLU HG2 H 45.207 55.477 13.924 1.00 . A A . 187 GLU HG2 1 1
8 38982 1 1 187 GLU HG3 H 44.517 55.981 15.455 1.00 . A A . 187 GLU HG3 1 1
8 38983 1 1 187 GLU N N 41.763 52.891 15.493 1.00 . A A . 187 GLU N 1 1
8 38984 1 1 187 GLU O O 42.496 56.262 16.466 1.00 . A A . 187 GLU O 1 1
8 38985 1 1 187 GLU OE1 O 45.665 53.037 15.460 1.00 . A A . 187 GLU OE1 1 1
8 38986 1 1 187 GLU OE2 O 46.617 54.800 16.255 1.00 . A A . 187 GLU OE2 1 1
8 38987 1 1 188 LYS C C 40.139 57.356 16.452 1.00 . A A . 188 LYS C 1 1
8 38988 1 1 188 LYS CA C 39.830 56.035 17.155 1.00 . A A . 188 LYS CA 1 1
8 38989 1 1 188 LYS CB C 40.054 56.170 18.671 1.00 . A A . 188 LYS CB 1 1
8 38990 1 1 188 LYS CD C 37.828 56.651 19.861 1.00 . A A . 188 LYS CD 1 1
8 38991 1 1 188 LYS CE C 36.855 56.220 18.748 1.00 . A A . 188 LYS CE 1 1
8 38992 1 1 188 LYS CG C 39.130 57.259 19.287 1.00 . A A . 188 LYS CG 1 1
8 38993 1 1 188 LYS H H 40.284 54.073 16.493 1.00 . A A . 188 LYS H 1 1
8 38994 1 1 188 LYS HA H 38.804 55.783 16.978 1.00 . A A . 188 LYS HA 1 1
8 38995 1 1 188 LYS HB2 H 39.857 55.218 19.142 1.00 . A A . 188 LYS HB2 1 1
8 38996 1 1 188 LYS HB3 H 41.085 56.440 18.847 1.00 . A A . 188 LYS HB3 1 1
8 38997 1 1 188 LYS HD2 H 38.068 55.796 20.472 1.00 . A A . 188 LYS HD2 1 1
8 38998 1 1 188 LYS HD3 H 37.343 57.393 20.480 1.00 . A A . 188 LYS HD3 1 1
8 38999 1 1 188 LYS HE2 H 37.132 55.246 18.381 1.00 . A A . 188 LYS HE2 1 1
8 39000 1 1 188 LYS HE3 H 35.854 56.164 19.158 1.00 . A A . 188 LYS HE3 1 1
8 39001 1 1 188 LYS HG2 H 39.661 57.746 20.095 1.00 . A A . 188 LYS HG2 1 1
8 39002 1 1 188 LYS HG3 H 38.884 58.001 18.549 1.00 . A A . 188 LYS HG3 1 1
8 39003 1 1 188 LYS HZ1 H 37.486 56.870 16.869 1.00 . A A . 188 LYS HZ1 1 1
8 39004 1 1 188 LYS HZ2 H 37.210 58.126 17.976 1.00 . A A . 188 LYS HZ2 1 1
8 39005 1 1 188 LYS HZ3 H 35.902 57.321 17.257 1.00 . A A . 188 LYS HZ3 1 1
8 39006 1 1 188 LYS N N 40.670 54.965 16.626 1.00 . A A . 188 LYS N 1 1
8 39007 1 1 188 LYS NZ N 36.865 57.208 17.627 1.00 . A A . 188 LYS NZ 1 1
8 39008 1 1 188 LYS O O 39.201 58.007 16.026 1.00 . A A . 188 LYS O 1 1
8 39009 2 2 14 ALA C C -17.158 52.653 19.098 1.00 . B B . 14 ALA C 1 1
8 39010 2 2 14 ALA CA C -18.241 53.739 18.932 1.00 . B B . 14 ALA CA 1 1
8 39011 2 2 14 ALA CB C -18.105 54.505 17.599 1.00 . B B . 14 ALA CB 1 1
8 39012 2 2 14 ALA H H -18.855 55.460 19.932 1.00 . B B . 14 ALA H 1 1
8 39013 2 2 14 ALA HA H -19.210 53.256 18.965 1.00 . B B . 14 ALA HA 1 1
8 39014 2 2 14 ALA HB1 H -17.473 53.953 16.918 1.00 . B B . 14 ALA HB1 1 1
8 39015 2 2 14 ALA HB2 H -17.683 55.474 17.783 1.00 . B B . 14 ALA HB2 1 1
8 39016 2 2 14 ALA HB3 H -19.082 54.630 17.151 1.00 . B B . 14 ALA HB3 1 1
8 39017 2 2 14 ALA N N -18.164 54.698 20.072 1.00 . B B . 14 ALA N 1 1
8 39018 2 2 14 ALA O O -17.249 51.587 18.485 1.00 . B B . 14 ALA O 1 1
8 39019 2 2 15 TRP C C -15.615 50.558 20.479 1.00 . B B . 15 TRP C 1 1
8 39020 2 2 15 TRP CA C -15.061 51.966 20.173 1.00 . B B . 15 TRP CA 1 1
8 39021 2 2 15 TRP CB C -14.125 52.411 21.342 1.00 . B B . 15 TRP CB 1 1
8 39022 2 2 15 TRP CD1 C -16.217 53.286 22.567 1.00 . B B . 15 TRP CD1 1 1
8 39023 2 2 15 TRP CD2 C -14.324 53.608 23.744 1.00 . B B . 15 TRP CD2 1 1
8 39024 2 2 15 TRP CE2 C -15.388 54.129 24.518 1.00 . B B . 15 TRP CE2 1 1
8 39025 2 2 15 TRP CE3 C -13.026 53.692 24.279 1.00 . B B . 15 TRP CE3 1 1
8 39026 2 2 15 TRP CG C -14.874 53.073 22.487 1.00 . B B . 15 TRP CG 1 1
8 39027 2 2 15 TRP CH2 C -13.889 54.780 26.284 1.00 . B B . 15 TRP CH2 1 1
8 39028 2 2 15 TRP CZ2 C -15.180 54.707 25.769 1.00 . B B . 15 TRP CZ2 1 1
8 39029 2 2 15 TRP CZ3 C -12.818 54.278 25.551 1.00 . B B . 15 TRP CZ3 1 1
8 39030 2 2 15 TRP H H -16.125 53.792 20.391 1.00 . B B . 15 TRP H 1 1
8 39031 2 2 15 TRP HA H -14.466 51.906 19.276 1.00 . B B . 15 TRP HA 1 1
8 39032 2 2 15 TRP HB2 H -13.616 51.542 21.732 1.00 . B B . 15 TRP HB2 1 1
8 39033 2 2 15 TRP HB3 H -13.380 53.093 20.967 1.00 . B B . 15 TRP HB3 1 1
8 39034 2 2 15 TRP HD1 H -16.943 53.018 21.834 1.00 . B B . 15 TRP HD1 1 1
8 39035 2 2 15 TRP HE1 H -17.409 54.175 24.052 1.00 . B B . 15 TRP HE1 1 1
8 39036 2 2 15 TRP HE3 H -12.190 53.315 23.713 1.00 . B B . 15 TRP HE3 1 1
8 39037 2 2 15 TRP HH2 H -13.720 55.225 27.254 1.00 . B B . 15 TRP HH2 1 1
8 39038 2 2 15 TRP HZ2 H -16.012 55.096 26.335 1.00 . B B . 15 TRP HZ2 1 1
8 39039 2 2 15 TRP HZ3 H -11.827 54.343 25.962 1.00 . B B . 15 TRP HZ3 1 1
8 39040 2 2 15 TRP N N -16.141 52.930 19.925 1.00 . B B . 15 TRP N 1 1
8 39041 2 2 15 TRP NE1 N -16.510 53.911 23.760 1.00 . B B . 15 TRP NE1 1 1
8 39042 2 2 15 TRP O O -14.858 49.594 20.512 1.00 . B B . 15 TRP O 1 1
8 39043 2 2 16 LEU C C -17.226 48.069 19.999 1.00 . B B . 16 LEU C 1 1
8 39044 2 2 16 LEU CA C -17.547 49.147 21.048 1.00 . B B . 16 LEU CA 1 1
8 39045 2 2 16 LEU CB C -19.091 49.288 21.143 1.00 . B B . 16 LEU CB 1 1
8 39046 2 2 16 LEU CD1 C -19.525 48.536 23.524 1.00 . B B . 16 LEU CD1 1 1
8 39047 2 2 16 LEU CD2 C -18.724 50.875 23.084 1.00 . B B . 16 LEU CD2 1 1
8 39048 2 2 16 LEU CG C -19.570 49.719 22.548 1.00 . B B . 16 LEU CG 1 1
8 39049 2 2 16 LEU H H -17.489 51.249 20.687 1.00 . B B . 16 LEU H 1 1
8 39050 2 2 16 LEU HA H -17.170 48.823 21.988 1.00 . B B . 16 LEU HA 1 1
8 39051 2 2 16 LEU HB2 H -19.414 50.028 20.429 1.00 . B B . 16 LEU HB2 1 1
8 39052 2 2 16 LEU HB3 H -19.558 48.342 20.896 1.00 . B B . 16 LEU HB3 1 1
8 39053 2 2 16 LEU HD11 H -20.107 47.719 23.120 1.00 . B B . 16 LEU HD11 1 1
8 39054 2 2 16 LEU HD12 H -19.944 48.839 24.471 1.00 . B B . 16 LEU HD12 1 1
8 39055 2 2 16 LEU HD13 H -18.509 48.212 23.674 1.00 . B B . 16 LEU HD13 1 1
8 39056 2 2 16 LEU HD21 H -17.745 50.524 23.363 1.00 . B B . 16 LEU HD21 1 1
8 39057 2 2 16 LEU HD22 H -19.211 51.304 23.948 1.00 . B B . 16 LEU HD22 1 1
8 39058 2 2 16 LEU HD23 H -18.635 51.625 22.318 1.00 . B B . 16 LEU HD23 1 1
8 39059 2 2 16 LEU HG H -20.596 50.049 22.465 1.00 . B B . 16 LEU HG 1 1
8 39060 2 2 16 LEU N N -16.927 50.447 20.716 1.00 . B B . 16 LEU N 1 1
8 39061 2 2 16 LEU O O -17.015 46.907 20.349 1.00 . B B . 16 LEU O 1 1
8 39062 2 2 17 LEU C C -15.596 46.852 17.800 1.00 . B B . 17 LEU C 1 1
8 39063 2 2 17 LEU CA C -16.980 47.474 17.665 1.00 . B B . 17 LEU CA 1 1
8 39064 2 2 17 LEU CB C -17.103 48.165 16.289 1.00 . B B . 17 LEU CB 1 1
8 39065 2 2 17 LEU CD1 C -19.442 49.007 16.707 1.00 . B B . 17 LEU CD1 1 1
8 39066 2 2 17 LEU CD2 C -18.606 48.730 14.373 1.00 . B B . 17 LEU CD2 1 1
8 39067 2 2 17 LEU CG C -18.559 48.154 15.791 1.00 . B B . 17 LEU CG 1 1
8 39068 2 2 17 LEU H H -17.428 49.373 18.501 1.00 . B B . 17 LEU H 1 1
8 39069 2 2 17 LEU HA H -17.715 46.688 17.727 1.00 . B B . 17 LEU HA 1 1
8 39070 2 2 17 LEU HB2 H -16.773 49.188 16.382 1.00 . B B . 17 LEU HB2 1 1
8 39071 2 2 17 LEU HB3 H -16.481 47.656 15.566 1.00 . B B . 17 LEU HB3 1 1
8 39072 2 2 17 LEU HD11 H -19.094 50.030 16.687 1.00 . B B . 17 LEU HD11 1 1
8 39073 2 2 17 LEU HD12 H -19.389 48.628 17.715 1.00 . B B . 17 LEU HD12 1 1
8 39074 2 2 17 LEU HD13 H -20.465 48.968 16.361 1.00 . B B . 17 LEU HD13 1 1
8 39075 2 2 17 LEU HD21 H -18.344 49.778 14.403 1.00 . B B . 17 LEU HD21 1 1
8 39076 2 2 17 LEU HD22 H -19.601 48.619 13.970 1.00 . B B . 17 LEU HD22 1 1
8 39077 2 2 17 LEU HD23 H -17.903 48.201 13.745 1.00 . B B . 17 LEU HD23 1 1
8 39078 2 2 17 LEU HG H -18.928 47.138 15.780 1.00 . B B . 17 LEU HG 1 1
8 39079 2 2 17 LEU N N -17.231 48.441 18.729 1.00 . B B . 17 LEU N 1 1
8 39080 2 2 17 LEU O O -15.444 45.646 17.682 1.00 . B B . 17 LEU O 1 1
8 39081 2 2 18 MET C C -12.989 46.771 19.651 1.00 . B B . 18 MET C 1 1
8 39082 2 2 18 MET CA C -13.235 47.162 18.201 1.00 . B B . 18 MET CA 1 1
8 39083 2 2 18 MET CB C -12.197 48.213 17.735 1.00 . B B . 18 MET CB 1 1
8 39084 2 2 18 MET CE C -12.972 51.194 16.064 1.00 . B B . 18 MET CE 1 1
8 39085 2 2 18 MET CG C -12.573 49.604 18.253 1.00 . B B . 18 MET CG 1 1
8 39086 2 2 18 MET H H -14.764 48.627 18.146 1.00 . B B . 18 MET H 1 1
8 39087 2 2 18 MET HA H -13.122 46.276 17.585 1.00 . B B . 18 MET HA 1 1
8 39088 2 2 18 MET HB2 H -11.223 47.944 18.114 1.00 . B B . 18 MET HB2 1 1
8 39089 2 2 18 MET HB3 H -12.165 48.229 16.655 1.00 . B B . 18 MET HB3 1 1
8 39090 2 2 18 MET HE1 H -12.638 52.129 16.491 1.00 . B B . 18 MET HE1 1 1
8 39091 2 2 18 MET HE2 H -13.585 51.398 15.202 1.00 . B B . 18 MET HE2 1 1
8 39092 2 2 18 MET HE3 H -12.119 50.600 15.766 1.00 . B B . 18 MET HE3 1 1
8 39093 2 2 18 MET HG2 H -12.864 49.532 19.286 1.00 . B B . 18 MET HG2 1 1
8 39094 2 2 18 MET HG3 H -11.718 50.250 18.165 1.00 . B B . 18 MET HG3 1 1
8 39095 2 2 18 MET N N -14.592 47.672 18.052 1.00 . B B . 18 MET N 1 1
8 39096 2 2 18 MET O O -12.061 46.021 19.954 1.00 . B B . 18 MET O 1 1
8 39097 2 2 18 MET SD S -13.948 50.284 17.286 1.00 . B B . 18 MET SD 1 1
8 39098 2 2 19 ALA C C -13.776 45.484 22.193 1.00 . B B . 19 ALA C 1 1
8 39099 2 2 19 ALA CA C -13.663 46.979 21.965 1.00 . B B . 19 ALA CA 1 1
8 39100 2 2 19 ALA CB C -14.733 47.678 22.803 1.00 . B B . 19 ALA CB 1 1
8 39101 2 2 19 ALA H H -14.541 47.887 20.260 1.00 . B B . 19 ALA H 1 1
8 39102 2 2 19 ALA HA H -12.694 47.311 22.280 1.00 . B B . 19 ALA HA 1 1
8 39103 2 2 19 ALA HB1 H -14.726 48.736 22.604 1.00 . B B . 19 ALA HB1 1 1
8 39104 2 2 19 ALA HB2 H -14.540 47.512 23.851 1.00 . B B . 19 ALA HB2 1 1
8 39105 2 2 19 ALA HB3 H -15.694 47.265 22.554 1.00 . B B . 19 ALA HB3 1 1
8 39106 2 2 19 ALA N N -13.820 47.291 20.551 1.00 . B B . 19 ALA N 1 1
8 39107 2 2 19 ALA O O -12.915 44.872 22.827 1.00 . B B . 19 ALA O 1 1
8 39108 2 2 20 PHE C C -13.918 42.725 21.150 1.00 . B B . 20 PHE C 1 1
8 39109 2 2 20 PHE CA C -15.055 43.480 21.819 1.00 . B B . 20 PHE CA 1 1
8 39110 2 2 20 PHE CB C -16.429 43.082 21.237 1.00 . B B . 20 PHE CB 1 1
8 39111 2 2 20 PHE CD1 C -15.795 41.612 19.278 1.00 . B B . 20 PHE CD1 1 1
8 39112 2 2 20 PHE CD2 C -16.850 43.749 18.831 1.00 . B B . 20 PHE CD2 1 1
8 39113 2 2 20 PHE CE1 C -15.738 41.352 17.903 1.00 . B B . 20 PHE CE1 1 1
8 39114 2 2 20 PHE CE2 C -16.797 43.485 17.456 1.00 . B B . 20 PHE CE2 1 1
8 39115 2 2 20 PHE CG C -16.349 42.812 19.745 1.00 . B B . 20 PHE CG 1 1
8 39116 2 2 20 PHE CZ C -16.239 42.289 16.992 1.00 . B B . 20 PHE CZ 1 1
8 39117 2 2 20 PHE H H -15.492 45.439 21.167 1.00 . B B . 20 PHE H 1 1
8 39118 2 2 20 PHE HA H -15.047 43.247 22.876 1.00 . B B . 20 PHE HA 1 1
8 39119 2 2 20 PHE HB2 H -16.782 42.193 21.737 1.00 . B B . 20 PHE HB2 1 1
8 39120 2 2 20 PHE HB3 H -17.129 43.886 21.415 1.00 . B B . 20 PHE HB3 1 1
8 39121 2 2 20 PHE HD1 H -15.408 40.887 19.981 1.00 . B B . 20 PHE HD1 1 1
8 39122 2 2 20 PHE HD2 H -17.277 44.676 19.188 1.00 . B B . 20 PHE HD2 1 1
8 39123 2 2 20 PHE HE1 H -15.308 40.429 17.545 1.00 . B B . 20 PHE HE1 1 1
8 39124 2 2 20 PHE HE2 H -17.182 44.210 16.754 1.00 . B B . 20 PHE HE2 1 1
8 39125 2 2 20 PHE HZ H -16.200 42.087 15.932 1.00 . B B . 20 PHE HZ 1 1
8 39126 2 2 20 PHE N N -14.842 44.902 21.665 1.00 . B B . 20 PHE N 1 1
8 39127 2 2 20 PHE O O -13.461 41.700 21.654 1.00 . B B . 20 PHE O 1 1
8 39128 2 2 21 THR C C -11.100 42.570 20.141 1.00 . B B . 21 THR C 1 1
8 39129 2 2 21 THR CA C -12.373 42.595 19.293 1.00 . B B . 21 THR CA 1 1
8 39130 2 2 21 THR CB C -12.091 43.302 17.962 1.00 . B B . 21 THR CB 1 1
8 39131 2 2 21 THR CG2 C -13.387 43.434 17.156 1.00 . B B . 21 THR CG2 1 1
8 39132 2 2 21 THR H H -13.857 44.064 19.658 1.00 . B B . 21 THR H 1 1
8 39133 2 2 21 THR HA H -12.660 41.576 19.084 1.00 . B B . 21 THR HA 1 1
8 39134 2 2 21 THR HB H -11.383 42.720 17.395 1.00 . B B . 21 THR HB 1 1
8 39135 2 2 21 THR HG1 H -10.754 44.477 18.742 1.00 . B B . 21 THR HG1 1 1
8 39136 2 2 21 THR HG21 H -13.610 42.490 16.681 1.00 . B B . 21 THR HG21 1 1
8 39137 2 2 21 THR HG22 H -13.266 44.196 16.402 1.00 . B B . 21 THR HG22 1 1
8 39138 2 2 21 THR HG23 H -14.198 43.705 17.811 1.00 . B B . 21 THR HG23 1 1
8 39139 2 2 21 THR N N -13.459 43.241 20.012 1.00 . B B . 21 THR N 1 1
8 39140 2 2 21 THR O O -10.529 41.513 20.344 1.00 . B B . 21 THR O 1 1
8 39141 2 2 21 THR OG1 O -11.546 44.587 18.209 1.00 . B B . 21 THR OG1 1 1
8 39142 2 2 22 ALA C C -9.671 42.890 22.713 1.00 . B B . 22 ALA C 1 1
8 39143 2 2 22 ALA CA C -9.457 43.736 21.476 1.00 . B B . 22 ALA CA 1 1
8 39144 2 2 22 ALA CB C -9.088 45.181 21.874 1.00 . B B . 22 ALA CB 1 1
8 39145 2 2 22 ALA H H -11.154 44.548 20.483 1.00 . B B . 22 ALA H 1 1
8 39146 2 2 22 ALA HA H -8.645 43.308 20.902 1.00 . B B . 22 ALA HA 1 1
8 39147 2 2 22 ALA HB1 H -8.029 45.344 21.721 1.00 . B B . 22 ALA HB1 1 1
8 39148 2 2 22 ALA HB2 H -9.323 45.352 22.915 1.00 . B B . 22 ALA HB2 1 1
8 39149 2 2 22 ALA HB3 H -9.647 45.874 21.264 1.00 . B B . 22 ALA HB3 1 1
8 39150 2 2 22 ALA N N -10.665 43.718 20.652 1.00 . B B . 22 ALA N 1 1
8 39151 2 2 22 ALA O O -8.853 42.053 23.034 1.00 . B B . 22 ALA O 1 1
8 39152 2 2 23 LEU C C -11.092 40.869 24.287 1.00 . B B . 23 LEU C 1 1
8 39153 2 2 23 LEU CA C -11.098 42.362 24.598 1.00 . B B . 23 LEU CA 1 1
8 39154 2 2 23 LEU CB C -12.494 42.788 25.079 1.00 . B B . 23 LEU CB 1 1
8 39155 2 2 23 LEU CD1 C -13.914 43.139 27.118 1.00 . B B . 23 LEU CD1 1 1
8 39156 2 2 23 LEU CD2 C -13.194 40.816 26.530 1.00 . B B . 23 LEU CD2 1 1
8 39157 2 2 23 LEU CG C -12.776 42.301 26.517 1.00 . B B . 23 LEU CG 1 1
8 39158 2 2 23 LEU H H -11.412 43.795 23.071 1.00 . B B . 23 LEU H 1 1
8 39159 2 2 23 LEU HA H -10.368 42.580 25.362 1.00 . B B . 23 LEU HA 1 1
8 39160 2 2 23 LEU HB2 H -12.556 43.867 25.051 1.00 . B B . 23 LEU HB2 1 1
8 39161 2 2 23 LEU HB3 H -13.235 42.380 24.410 1.00 . B B . 23 LEU HB3 1 1
8 39162 2 2 23 LEU HD11 H -14.185 42.737 28.080 1.00 . B B . 23 LEU HD11 1 1
8 39163 2 2 23 LEU HD12 H -14.771 43.107 26.460 1.00 . B B . 23 LEU HD12 1 1
8 39164 2 2 23 LEU HD13 H -13.588 44.163 27.233 1.00 . B B . 23 LEU HD13 1 1
8 39165 2 2 23 LEU HD21 H -13.854 40.611 25.700 1.00 . B B . 23 LEU HD21 1 1
8 39166 2 2 23 LEU HD22 H -13.706 40.595 27.455 1.00 . B B . 23 LEU HD22 1 1
8 39167 2 2 23 LEU HD23 H -12.318 40.193 26.455 1.00 . B B . 23 LEU HD23 1 1
8 39168 2 2 23 LEU HG H -11.887 42.431 27.119 1.00 . B B . 23 LEU HG 1 1
8 39169 2 2 23 LEU N N -10.786 43.112 23.389 1.00 . B B . 23 LEU N 1 1
8 39170 2 2 23 LEU O O -10.452 40.072 24.982 1.00 . B B . 23 LEU O 1 1
8 39171 2 2 24 ALA C C -10.520 38.601 22.317 1.00 . B B . 24 ALA C 1 1
8 39172 2 2 24 ALA CA C -11.871 39.109 22.811 1.00 . B B . 24 ALA CA 1 1
8 39173 2 2 24 ALA CB C -12.913 38.948 21.708 1.00 . B B . 24 ALA CB 1 1
8 39174 2 2 24 ALA H H -12.271 41.182 22.706 1.00 . B B . 24 ALA H 1 1
8 39175 2 2 24 ALA HA H -12.174 38.514 23.658 1.00 . B B . 24 ALA HA 1 1
8 39176 2 2 24 ALA HB1 H -12.966 37.911 21.414 1.00 . B B . 24 ALA HB1 1 1
8 39177 2 2 24 ALA HB2 H -12.632 39.550 20.856 1.00 . B B . 24 ALA HB2 1 1
8 39178 2 2 24 ALA HB3 H -13.877 39.266 22.073 1.00 . B B . 24 ALA HB3 1 1
8 39179 2 2 24 ALA N N -11.796 40.502 23.224 1.00 . B B . 24 ALA N 1 1
8 39180 2 2 24 ALA O O -10.083 37.522 22.708 1.00 . B B . 24 ALA O 1 1
8 39181 2 2 25 LEU C C -7.502 38.944 22.028 1.00 . B B . 25 LEU C 1 1
8 39182 2 2 25 LEU CA C -8.518 38.981 20.895 1.00 . B B . 25 LEU CA 1 1
8 39183 2 2 25 LEU CB C -8.039 39.902 19.745 1.00 . B B . 25 LEU CB 1 1
8 39184 2 2 25 LEU CD1 C -10.108 39.687 18.286 1.00 . B B . 25 LEU CD1 1 1
8 39185 2 2 25 LEU CD2 C -7.864 40.143 17.226 1.00 . B B . 25 LEU CD2 1 1
8 39186 2 2 25 LEU CG C -8.597 39.417 18.375 1.00 . B B . 25 LEU CG 1 1
8 39187 2 2 25 LEU H H -10.227 40.231 21.161 1.00 . B B . 25 LEU H 1 1
8 39188 2 2 25 LEU HA H -8.618 37.979 20.519 1.00 . B B . 25 LEU HA 1 1
8 39189 2 2 25 LEU HB2 H -8.369 40.909 19.929 1.00 . B B . 25 LEU HB2 1 1
8 39190 2 2 25 LEU HB3 H -6.958 39.889 19.702 1.00 . B B . 25 LEU HB3 1 1
8 39191 2 2 25 LEU HD11 H -10.278 40.741 18.138 1.00 . B B . 25 LEU HD11 1 1
8 39192 2 2 25 LEU HD12 H -10.588 39.368 19.197 1.00 . B B . 25 LEU HD12 1 1
8 39193 2 2 25 LEU HD13 H -10.524 39.136 17.453 1.00 . B B . 25 LEU HD13 1 1
8 39194 2 2 25 LEU HD21 H -8.525 40.261 16.379 1.00 . B B . 25 LEU HD21 1 1
8 39195 2 2 25 LEU HD22 H -7.006 39.559 16.926 1.00 . B B . 25 LEU HD22 1 1
8 39196 2 2 25 LEU HD23 H -7.530 41.116 17.561 1.00 . B B . 25 LEU HD23 1 1
8 39197 2 2 25 LEU HG H -8.425 38.355 18.278 1.00 . B B . 25 LEU HG 1 1
8 39198 2 2 25 LEU N N -9.839 39.384 21.439 1.00 . B B . 25 LEU N 1 1
8 39199 2 2 25 LEU O O -6.613 38.094 22.041 1.00 . B B . 25 LEU O 1 1
8 39200 2 2 26 GLU C C -6.762 38.410 24.702 1.00 . B B . 26 GLU C 1 1
8 39201 2 2 26 GLU CA C -6.763 39.841 24.150 1.00 . B B . 26 GLU CA 1 1
8 39202 2 2 26 GLU CB C -7.260 40.829 25.256 1.00 . B B . 26 GLU CB 1 1
8 39203 2 2 26 GLU CD C -6.124 40.448 27.498 1.00 . B B . 26 GLU CD 1 1
8 39204 2 2 26 GLU CG C -6.115 41.266 26.206 1.00 . B B . 26 GLU CG 1 1
8 39205 2 2 26 GLU H H -8.405 40.474 22.969 1.00 . B B . 26 GLU H 1 1
8 39206 2 2 26 GLU HA H -5.770 40.106 23.824 1.00 . B B . 26 GLU HA 1 1
8 39207 2 2 26 GLU HB2 H -7.662 41.703 24.788 1.00 . B B . 26 GLU HB2 1 1
8 39208 2 2 26 GLU HB3 H -8.044 40.353 25.832 1.00 . B B . 26 GLU HB3 1 1
8 39209 2 2 26 GLU HG2 H -5.168 41.144 25.717 1.00 . B B . 26 GLU HG2 1 1
8 39210 2 2 26 GLU HG3 H -6.242 42.312 26.459 1.00 . B B . 26 GLU HG3 1 1
8 39211 2 2 26 GLU N N -7.662 39.841 23.005 1.00 . B B . 26 GLU N 1 1
8 39212 2 2 26 GLU O O -5.715 37.807 24.920 1.00 . B B . 26 GLU O 1 1
8 39213 2 2 26 GLU OE1 O -6.512 39.295 27.445 1.00 . B B . 26 GLU OE1 1 1
8 39214 2 2 26 GLU OE2 O -5.746 40.996 28.522 1.00 . B B . 26 GLU OE2 1 1
8 39215 2 2 27 LEU C C -7.677 35.453 24.408 1.00 . B B . 27 LEU C 1 1
8 39216 2 2 27 LEU CA C -8.166 36.530 25.394 1.00 . B B . 27 LEU CA 1 1
8 39217 2 2 27 LEU CB C -9.657 36.315 25.686 1.00 . B B . 27 LEU CB 1 1
8 39218 2 2 27 LEU CD1 C -9.713 35.498 28.081 1.00 . B B . 27 LEU CD1 1 1
8 39219 2 2 27 LEU CD2 C -11.276 34.524 26.402 1.00 . B B . 27 LEU CD2 1 1
8 39220 2 2 27 LEU CG C -9.866 35.093 26.606 1.00 . B B . 27 LEU CG 1 1
8 39221 2 2 27 LEU H H -8.765 38.432 24.676 1.00 . B B . 27 LEU H 1 1
8 39222 2 2 27 LEU HA H -7.615 36.425 26.312 1.00 . B B . 27 LEU HA 1 1
8 39223 2 2 27 LEU HB2 H -10.059 37.198 26.162 1.00 . B B . 27 LEU HB2 1 1
8 39224 2 2 27 LEU HB3 H -10.174 36.152 24.751 1.00 . B B . 27 LEU HB3 1 1
8 39225 2 2 27 LEU HD11 H -9.607 34.610 28.686 1.00 . B B . 27 LEU HD11 1 1
8 39226 2 2 27 LEU HD12 H -10.589 36.045 28.397 1.00 . B B . 27 LEU HD12 1 1
8 39227 2 2 27 LEU HD13 H -8.842 36.120 28.204 1.00 . B B . 27 LEU HD13 1 1
8 39228 2 2 27 LEU HD21 H -11.422 33.683 27.063 1.00 . B B . 27 LEU HD21 1 1
8 39229 2 2 27 LEU HD22 H -11.393 34.205 25.378 1.00 . B B . 27 LEU HD22 1 1
8 39230 2 2 27 LEU HD23 H -12.007 35.288 26.627 1.00 . B B . 27 LEU HD23 1 1
8 39231 2 2 27 LEU HG H -9.137 34.332 26.365 1.00 . B B . 27 LEU HG 1 1
8 39232 2 2 27 LEU N N -7.973 37.887 24.891 1.00 . B B . 27 LEU N 1 1
8 39233 2 2 27 LEU O O -6.943 34.548 24.801 1.00 . B B . 27 LEU O 1 1
8 39234 2 2 28 THR C C -6.143 34.531 22.069 1.00 . B B . 28 THR C 1 1
8 39235 2 2 28 THR CA C -7.648 34.516 22.165 1.00 . B B . 28 THR CA 1 1
8 39236 2 2 28 THR CB C -8.240 34.751 20.775 1.00 . B B . 28 THR CB 1 1
8 39237 2 2 28 THR CG2 C -9.767 34.885 20.861 1.00 . B B . 28 THR CG2 1 1
8 39238 2 2 28 THR H H -8.668 36.261 22.849 1.00 . B B . 28 THR H 1 1
8 39239 2 2 28 THR HA H -7.973 33.552 22.510 1.00 . B B . 28 THR HA 1 1
8 39240 2 2 28 THR HB H -7.994 33.914 20.140 1.00 . B B . 28 THR HB 1 1
8 39241 2 2 28 THR HG1 H -7.360 35.722 19.343 1.00 . B B . 28 THR HG1 1 1
8 39242 2 2 28 THR HG21 H -10.145 34.286 21.679 1.00 . B B . 28 THR HG21 1 1
8 39243 2 2 28 THR HG22 H -10.213 34.548 19.936 1.00 . B B . 28 THR HG22 1 1
8 39244 2 2 28 THR HG23 H -10.028 35.918 21.024 1.00 . B B . 28 THR HG23 1 1
8 39245 2 2 28 THR N N -8.079 35.533 23.132 1.00 . B B . 28 THR N 1 1
8 39246 2 2 28 THR O O -5.494 33.487 22.040 1.00 . B B . 28 THR O 1 1
8 39247 2 2 28 THR OG1 O -7.679 35.928 20.225 1.00 . B B . 28 THR OG1 1 1
8 39248 2 2 29 ALA C C -3.549 35.251 23.218 1.00 . B B . 29 ALA C 1 1
8 39249 2 2 29 ALA CA C -4.157 35.896 21.990 1.00 . B B . 29 ALA CA 1 1
8 39250 2 2 29 ALA CB C -3.802 37.382 21.976 1.00 . B B . 29 ALA CB 1 1
8 39251 2 2 29 ALA H H -6.166 36.525 22.097 1.00 . B B . 29 ALA H 1 1
8 39252 2 2 29 ALA HA H -3.771 35.424 21.099 1.00 . B B . 29 ALA HA 1 1
8 39253 2 2 29 ALA HB1 H -4.098 37.817 21.034 1.00 . B B . 29 ALA HB1 1 1
8 39254 2 2 29 ALA HB2 H -2.738 37.499 22.111 1.00 . B B . 29 ALA HB2 1 1
8 39255 2 2 29 ALA HB3 H -4.323 37.881 22.781 1.00 . B B . 29 ALA HB3 1 1
8 39256 2 2 29 ALA N N -5.593 35.733 22.048 1.00 . B B . 29 ALA N 1 1
8 39257 2 2 29 ALA O O -2.588 34.489 23.138 1.00 . B B . 29 ALA O 1 1
8 39258 2 2 30 LEU C C -3.785 33.505 25.623 1.00 . B B . 30 LEU C 1 1
8 39259 2 2 30 LEU CA C -3.656 35.026 25.618 1.00 . B B . 30 LEU CA 1 1
8 39260 2 2 30 LEU CB C -4.453 35.633 26.782 1.00 . B B . 30 LEU CB 1 1
8 39261 2 2 30 LEU CD1 C -2.633 36.564 28.276 1.00 . B B . 30 LEU CD1 1 1
8 39262 2 2 30 LEU CD2 C -4.692 35.550 29.279 1.00 . B B . 30 LEU CD2 1 1
8 39263 2 2 30 LEU CG C -3.698 35.460 28.112 1.00 . B B . 30 LEU CG 1 1
8 39264 2 2 30 LEU H H -4.894 36.177 24.361 1.00 . B B . 30 LEU H 1 1
8 39265 2 2 30 LEU HA H -2.629 35.287 25.712 1.00 . B B . 30 LEU HA 1 1
8 39266 2 2 30 LEU HB2 H -4.607 36.684 26.599 1.00 . B B . 30 LEU HB2 1 1
8 39267 2 2 30 LEU HB3 H -5.411 35.139 26.847 1.00 . B B . 30 LEU HB3 1 1
8 39268 2 2 30 LEU HD11 H -1.910 36.254 29.015 1.00 . B B . 30 LEU HD11 1 1
8 39269 2 2 30 LEU HD12 H -3.108 37.479 28.602 1.00 . B B . 30 LEU HD12 1 1
8 39270 2 2 30 LEU HD13 H -2.132 36.741 27.340 1.00 . B B . 30 LEU HD13 1 1
8 39271 2 2 30 LEU HD21 H -4.149 35.616 30.209 1.00 . B B . 30 LEU HD21 1 1
8 39272 2 2 30 LEU HD22 H -5.322 34.673 29.289 1.00 . B B . 30 LEU HD22 1 1
8 39273 2 2 30 LEU HD23 H -5.307 36.431 29.159 1.00 . B B . 30 LEU HD23 1 1
8 39274 2 2 30 LEU HG H -3.218 34.492 28.127 1.00 . B B . 30 LEU HG 1 1
8 39275 2 2 30 LEU N N -4.132 35.566 24.363 1.00 . B B . 30 LEU N 1 1
8 39276 2 2 30 LEU O O -2.899 32.787 26.086 1.00 . B B . 30 LEU O 1 1
8 39277 2 2 31 TRP C C -3.914 30.819 24.644 1.00 . B B . 31 TRP C 1 1
8 39278 2 2 31 TRP CA C -5.180 31.605 25.006 1.00 . B B . 31 TRP CA 1 1
8 39279 2 2 31 TRP CB C -6.257 31.411 23.922 1.00 . B B . 31 TRP CB 1 1
8 39280 2 2 31 TRP CD1 C -6.847 28.953 24.105 1.00 . B B . 31 TRP CD1 1 1
8 39281 2 2 31 TRP CD2 C -8.565 30.301 24.655 1.00 . B B . 31 TRP CD2 1 1
8 39282 2 2 31 TRP CE2 C -9.031 28.974 24.797 1.00 . B B . 31 TRP CE2 1 1
8 39283 2 2 31 TRP CE3 C -9.457 31.352 24.941 1.00 . B B . 31 TRP CE3 1 1
8 39284 2 2 31 TRP CG C -7.169 30.261 24.225 1.00 . B B . 31 TRP CG 1 1
8 39285 2 2 31 TRP CH2 C -11.212 29.751 25.485 1.00 . B B . 31 TRP CH2 1 1
8 39286 2 2 31 TRP CZ2 C -10.339 28.696 25.208 1.00 . B B . 31 TRP CZ2 1 1
8 39287 2 2 31 TRP CZ3 C -10.774 31.074 25.352 1.00 . B B . 31 TRP CZ3 1 1
8 39288 2 2 31 TRP H H -5.555 33.662 24.737 1.00 . B B . 31 TRP H 1 1
8 39289 2 2 31 TRP HA H -5.563 31.257 25.955 1.00 . B B . 31 TRP HA 1 1
8 39290 2 2 31 TRP HB2 H -6.844 32.301 23.878 1.00 . B B . 31 TRP HB2 1 1
8 39291 2 2 31 TRP HB3 H -5.788 31.252 22.960 1.00 . B B . 31 TRP HB3 1 1
8 39292 2 2 31 TRP HD1 H -5.884 28.570 23.805 1.00 . B B . 31 TRP HD1 1 1
8 39293 2 2 31 TRP HE1 H -7.975 27.208 24.458 1.00 . B B . 31 TRP HE1 1 1
8 39294 2 2 31 TRP HE3 H -9.130 32.377 24.839 1.00 . B B . 31 TRP HE3 1 1
8 39295 2 2 31 TRP HH2 H -12.223 29.546 25.803 1.00 . B B . 31 TRP HH2 1 1
8 39296 2 2 31 TRP HZ2 H -10.671 27.674 25.310 1.00 . B B . 31 TRP HZ2 1 1
8 39297 2 2 31 TRP HZ3 H -11.450 31.886 25.566 1.00 . B B . 31 TRP HZ3 1 1
8 39298 2 2 31 TRP N N -4.898 33.032 25.092 1.00 . B B . 31 TRP N 1 1
8 39299 2 2 31 TRP NE1 N -7.948 28.186 24.453 1.00 . B B . 31 TRP NE1 1 1
8 39300 2 2 31 TRP O O -3.734 29.680 25.068 1.00 . B B . 31 TRP O 1 1
8 39301 2 2 32 PHE C C -0.606 31.171 24.223 1.00 . B B . 32 PHE C 1 1
8 39302 2 2 32 PHE CA C -1.827 30.775 23.378 1.00 . B B . 32 PHE CA 1 1
8 39303 2 2 32 PHE CB C -1.574 31.143 21.906 1.00 . B B . 32 PHE CB 1 1
8 39304 2 2 32 PHE CD1 C -3.822 30.222 21.193 1.00 . B B . 32 PHE CD1 1 1
8 39305 2 2 32 PHE CD2 C -3.204 32.455 20.476 1.00 . B B . 32 PHE CD2 1 1
8 39306 2 2 32 PHE CE1 C -5.044 30.346 20.517 1.00 . B B . 32 PHE CE1 1 1
8 39307 2 2 32 PHE CE2 C -4.424 32.578 19.802 1.00 . B B . 32 PHE CE2 1 1
8 39308 2 2 32 PHE CG C -2.899 31.276 21.174 1.00 . B B . 32 PHE CG 1 1
8 39309 2 2 32 PHE CZ C -5.345 31.524 19.822 1.00 . B B . 32 PHE CZ 1 1
8 39310 2 2 32 PHE H H -3.263 32.331 23.504 1.00 . B B . 32 PHE H 1 1
8 39311 2 2 32 PHE HA H -1.958 29.707 23.439 1.00 . B B . 32 PHE HA 1 1
8 39312 2 2 32 PHE HB2 H -1.038 32.083 21.854 1.00 . B B . 32 PHE HB2 1 1
8 39313 2 2 32 PHE HB3 H -0.984 30.370 21.437 1.00 . B B . 32 PHE HB3 1 1
8 39314 2 2 32 PHE HD1 H -3.593 29.313 21.729 1.00 . B B . 32 PHE HD1 1 1
8 39315 2 2 32 PHE HD2 H -2.494 33.271 20.459 1.00 . B B . 32 PHE HD2 1 1
8 39316 2 2 32 PHE HE1 H -5.755 29.533 20.533 1.00 . B B . 32 PHE HE1 1 1
8 39317 2 2 32 PHE HE2 H -4.655 33.486 19.266 1.00 . B B . 32 PHE HE2 1 1
8 39318 2 2 32 PHE HZ H -6.286 31.619 19.301 1.00 . B B . 32 PHE HZ 1 1
8 39319 2 2 32 PHE N N -3.056 31.431 23.828 1.00 . B B . 32 PHE N 1 1
8 39320 2 2 32 PHE O O 0.470 31.400 23.675 1.00 . B B . 32 PHE O 1 1
8 39321 2 2 33 GLN C C 0.765 30.456 27.370 1.00 . B B . 33 GLN C 1 1
8 39322 2 2 33 GLN CA C 0.365 31.614 26.437 1.00 . B B . 33 GLN CA 1 1
8 39323 2 2 33 GLN CB C 0.002 32.823 27.322 1.00 . B B . 33 GLN CB 1 1
8 39324 2 2 33 GLN CD C 0.817 34.937 26.187 1.00 . B B . 33 GLN CD 1 1
8 39325 2 2 33 GLN CG C -0.391 34.053 26.490 1.00 . B B . 33 GLN CG 1 1
8 39326 2 2 33 GLN H H -1.637 31.045 25.947 1.00 . B B . 33 GLN H 1 1
8 39327 2 2 33 GLN HA H 1.222 31.874 25.835 1.00 . B B . 33 GLN HA 1 1
8 39328 2 2 33 GLN HB2 H -0.824 32.547 27.962 1.00 . B B . 33 GLN HB2 1 1
8 39329 2 2 33 GLN HB3 H 0.854 33.070 27.941 1.00 . B B . 33 GLN HB3 1 1
8 39330 2 2 33 GLN HE21 H 2.073 33.418 25.971 1.00 . B B . 33 GLN HE21 1 1
8 39331 2 2 33 GLN HE22 H 2.754 34.956 25.762 1.00 . B B . 33 GLN HE22 1 1
8 39332 2 2 33 GLN HG2 H -0.843 33.740 25.563 1.00 . B B . 33 GLN HG2 1 1
8 39333 2 2 33 GLN HG3 H -1.100 34.631 27.061 1.00 . B B . 33 GLN HG3 1 1
8 39334 2 2 33 GLN N N -0.761 31.244 25.553 1.00 . B B . 33 GLN N 1 1
8 39335 2 2 33 GLN NE2 N 1.978 34.391 25.953 1.00 . B B . 33 GLN NE2 1 1
8 39336 2 2 33 GLN O O 1.091 29.355 26.921 1.00 . B B . 33 GLN O 1 1
8 39337 2 2 33 GLN OE1 O 0.698 36.164 26.171 1.00 . B B . 33 GLN OE1 1 1
8 39338 2 2 34 HIS C C 0.717 28.381 29.380 1.00 . B B . 34 HIS C 1 1
8 39339 2 2 34 HIS CA C 1.116 29.810 29.731 1.00 . B B . 34 HIS CA 1 1
8 39340 2 2 34 HIS CB C 0.410 30.246 31.040 1.00 . B B . 34 HIS CB 1 1
8 39341 2 2 34 HIS CD2 C 2.516 29.551 32.455 1.00 . B B . 34 HIS CD2 1 1
8 39342 2 2 34 HIS CE1 C 2.200 30.870 34.145 1.00 . B B . 34 HIS CE1 1 1
8 39343 2 2 34 HIS CG C 1.372 30.260 32.199 1.00 . B B . 34 HIS CG 1 1
8 39344 2 2 34 HIS H H 0.490 31.658 28.942 1.00 . B B . 34 HIS H 1 1
8 39345 2 2 34 HIS HA H 2.186 29.849 29.868 1.00 . B B . 34 HIS HA 1 1
8 39346 2 2 34 HIS HB2 H 0.013 31.241 30.907 1.00 . B B . 34 HIS HB2 1 1
8 39347 2 2 34 HIS HB3 H -0.407 29.574 31.266 1.00 . B B . 34 HIS HB3 1 1
8 39348 2 2 34 HIS HD1 H 0.456 31.735 33.417 1.00 . B B . 34 HIS HD1 1 1
8 39349 2 2 34 HIS HD2 H 2.945 28.802 31.806 1.00 . B B . 34 HIS HD2 1 1
8 39350 2 2 34 HIS HE1 H 2.318 31.376 35.090 1.00 . B B . 34 HIS HE1 1 1
8 39351 2 2 34 HIS HE2 H 3.847 29.596 34.125 1.00 . B B . 34 HIS HE2 1 1
8 39352 2 2 34 HIS N N 0.748 30.752 28.677 1.00 . B B . 34 HIS N 1 1
8 39353 2 2 34 HIS ND1 N 1.189 31.095 33.290 1.00 . B B . 34 HIS ND1 1 1
8 39354 2 2 34 HIS NE2 N 3.039 29.937 33.686 1.00 . B B . 34 HIS NE2 1 1
8 39355 2 2 34 HIS O O 1.568 27.509 29.209 1.00 . B B . 34 HIS O 1 1
8 39356 2 2 35 VAL C C -0.380 26.329 27.712 1.00 . B B . 35 VAL C 1 1
8 39357 2 2 35 VAL CA C -1.090 26.830 28.956 1.00 . B B . 35 VAL CA 1 1
8 39358 2 2 35 VAL CB C -2.601 26.916 28.698 1.00 . B B . 35 VAL CB 1 1
8 39359 2 2 35 VAL CG1 C -3.152 25.525 28.390 1.00 . B B . 35 VAL CG1 1 1
8 39360 2 2 35 VAL CG2 C -3.302 27.484 29.934 1.00 . B B . 35 VAL CG2 1 1
8 39361 2 2 35 VAL H H -1.213 28.888 29.428 1.00 . B B . 35 VAL H 1 1
8 39362 2 2 35 VAL HA H -0.902 26.156 29.777 1.00 . B B . 35 VAL HA 1 1
8 39363 2 2 35 VAL HB H -2.781 27.565 27.853 1.00 . B B . 35 VAL HB 1 1
8 39364 2 2 35 VAL HG11 H -2.805 25.207 27.418 1.00 . B B . 35 VAL HG11 1 1
8 39365 2 2 35 VAL HG12 H -4.232 25.559 28.395 1.00 . B B . 35 VAL HG12 1 1
8 39366 2 2 35 VAL HG13 H -2.810 24.829 29.140 1.00 . B B . 35 VAL HG13 1 1
8 39367 2 2 35 VAL HG21 H -3.010 26.921 30.807 1.00 . B B . 35 VAL HG21 1 1
8 39368 2 2 35 VAL HG22 H -4.372 27.416 29.802 1.00 . B B . 35 VAL HG22 1 1
8 39369 2 2 35 VAL HG23 H -3.022 28.520 30.063 1.00 . B B . 35 VAL HG23 1 1
8 39370 2 2 35 VAL N N -0.582 28.154 29.279 1.00 . B B . 35 VAL N 1 1
8 39371 2 2 35 VAL O O 0.053 25.175 27.641 1.00 . B B . 35 VAL O 1 1
8 39372 2 2 36 MET C C 1.939 27.204 25.675 1.00 . B B . 36 MET C 1 1
8 39373 2 2 36 MET CA C 0.443 26.907 25.507 1.00 . B B . 36 MET CA 1 1
8 39374 2 2 36 MET CB C -0.137 27.747 24.361 1.00 . B B . 36 MET CB 1 1
8 39375 2 2 36 MET CE C -0.770 25.680 20.852 1.00 . B B . 36 MET CE 1 1
8 39376 2 2 36 MET CG C 0.143 27.073 23.003 1.00 . B B . 36 MET CG 1 1
8 39377 2 2 36 MET H H -0.593 28.128 26.880 1.00 . B B . 36 MET H 1 1
8 39378 2 2 36 MET HA H 0.314 25.857 25.281 1.00 . B B . 36 MET HA 1 1
8 39379 2 2 36 MET HB2 H -1.203 27.836 24.503 1.00 . B B . 36 MET HB2 1 1
8 39380 2 2 36 MET HB3 H 0.307 28.732 24.373 1.00 . B B . 36 MET HB3 1 1
8 39381 2 2 36 MET HE1 H -1.491 25.019 20.393 1.00 . B B . 36 MET HE1 1 1
8 39382 2 2 36 MET HE2 H 0.204 25.216 20.828 1.00 . B B . 36 MET HE2 1 1
8 39383 2 2 36 MET HE3 H -0.732 26.616 20.310 1.00 . B B . 36 MET HE3 1 1
8 39384 2 2 36 MET HG2 H 0.262 27.831 22.240 1.00 . B B . 36 MET HG2 1 1
8 39385 2 2 36 MET HG3 H 1.050 26.485 23.063 1.00 . B B . 36 MET HG3 1 1
8 39386 2 2 36 MET N N -0.242 27.223 26.746 1.00 . B B . 36 MET N 1 1
8 39387 2 2 36 MET O O 2.567 27.797 24.800 1.00 . B B . 36 MET O 1 1
8 39388 2 2 36 MET SD S -1.252 25.994 22.566 1.00 . B B . 36 MET SD 1 1
8 39389 2 2 37 LEU C C 4.325 28.409 26.626 1.00 . B B . 37 LEU C 1 1
8 39390 2 2 37 LEU CA C 3.896 27.021 27.115 1.00 . B B . 37 LEU CA 1 1
8 39391 2 2 37 LEU CB C 4.744 25.932 26.446 1.00 . B B . 37 LEU CB 1 1
8 39392 2 2 37 LEU CD1 C 3.101 24.130 27.073 1.00 . B B . 37 LEU CD1 1 1
8 39393 2 2 37 LEU CD2 C 5.499 23.550 26.607 1.00 . B B . 37 LEU CD2 1 1
8 39394 2 2 37 LEU CG C 4.560 24.606 27.196 1.00 . B B . 37 LEU CG 1 1
8 39395 2 2 37 LEU H H 1.926 26.336 27.483 1.00 . B B . 37 LEU H 1 1
8 39396 2 2 37 LEU HA H 4.039 26.966 28.184 1.00 . B B . 37 LEU HA 1 1
8 39397 2 2 37 LEU HB2 H 4.433 25.812 25.418 1.00 . B B . 37 LEU HB2 1 1
8 39398 2 2 37 LEU HB3 H 5.784 26.211 26.475 1.00 . B B . 37 LEU HB3 1 1
8 39399 2 2 37 LEU HD11 H 2.714 24.382 26.097 1.00 . B B . 37 LEU HD11 1 1
8 39400 2 2 37 LEU HD12 H 2.502 24.611 27.831 1.00 . B B . 37 LEU HD12 1 1
8 39401 2 2 37 LEU HD13 H 3.055 23.057 27.212 1.00 . B B . 37 LEU HD13 1 1
8 39402 2 2 37 LEU HD21 H 5.249 23.384 25.569 1.00 . B B . 37 LEU HD21 1 1
8 39403 2 2 37 LEU HD22 H 5.388 22.627 27.155 1.00 . B B . 37 LEU HD22 1 1
8 39404 2 2 37 LEU HD23 H 6.521 23.893 26.682 1.00 . B B . 37 LEU HD23 1 1
8 39405 2 2 37 LEU HG H 4.798 24.754 28.239 1.00 . B B . 37 LEU HG 1 1
8 39406 2 2 37 LEU N N 2.486 26.793 26.820 1.00 . B B . 37 LEU N 1 1
8 39407 2 2 37 LEU O O 3.486 29.280 26.397 1.00 . B B . 37 LEU O 1 1
8 39408 2 2 38 LEU C C 6.041 29.998 24.479 1.00 . B B . 38 LEU C 1 1
8 39409 2 2 38 LEU CA C 6.157 29.883 26.006 1.00 . B B . 38 LEU CA 1 1
8 39410 2 2 38 LEU CB C 7.623 30.008 26.449 1.00 . B B . 38 LEU CB 1 1
8 39411 2 2 38 LEU CD1 C 8.060 28.568 28.485 1.00 . B B . 38 LEU CD1 1 1
8 39412 2 2 38 LEU CD2 C 8.800 30.957 28.480 1.00 . B B . 38 LEU CD2 1 1
8 39413 2 2 38 LEU CG C 7.715 29.983 28.000 1.00 . B B . 38 LEU CG 1 1
8 39414 2 2 38 LEU H H 6.255 27.880 26.668 1.00 . B B . 38 LEU H 1 1
8 39415 2 2 38 LEU HA H 5.590 30.681 26.457 1.00 . B B . 38 LEU HA 1 1
8 39416 2 2 38 LEU HB2 H 8.188 29.185 26.032 1.00 . B B . 38 LEU HB2 1 1
8 39417 2 2 38 LEU HB3 H 8.027 30.934 26.075 1.00 . B B . 38 LEU HB3 1 1
8 39418 2 2 38 LEU HD11 H 8.092 28.553 29.563 1.00 . B B . 38 LEU HD11 1 1
8 39419 2 2 38 LEU HD12 H 9.024 28.280 28.092 1.00 . B B . 38 LEU HD12 1 1
8 39420 2 2 38 LEU HD13 H 7.310 27.873 28.137 1.00 . B B . 38 LEU HD13 1 1
8 39421 2 2 38 LEU HD21 H 9.692 30.827 27.885 1.00 . B B . 38 LEU HD21 1 1
8 39422 2 2 38 LEU HD22 H 9.027 30.760 29.516 1.00 . B B . 38 LEU HD22 1 1
8 39423 2 2 38 LEU HD23 H 8.443 31.973 28.376 1.00 . B B . 38 LEU HD23 1 1
8 39424 2 2 38 LEU HG H 6.766 30.276 28.429 1.00 . B B . 38 LEU HG 1 1
8 39425 2 2 38 LEU N N 5.632 28.606 26.468 1.00 . B B . 38 LEU N 1 1
8 39426 2 2 38 LEU O O 4.940 29.878 23.952 1.00 . B B . 38 LEU O 1 1
8 39427 2 2 39 LYS C C 7.734 31.847 21.917 1.00 . B B . 39 LYS C 1 1
8 39428 2 2 39 LYS CA C 7.343 30.400 22.335 1.00 . B B . 39 LYS CA 1 1
8 39429 2 2 39 LYS CB C 6.102 29.912 21.484 1.00 . B B . 39 LYS CB 1 1
8 39430 2 2 39 LYS CD C 6.974 29.614 19.105 1.00 . B B . 39 LYS CD 1 1
8 39431 2 2 39 LYS CE C 7.619 28.604 18.147 1.00 . B B . 39 LYS CE 1 1
8 39432 2 2 39 LYS CG C 6.512 28.891 20.379 1.00 . B B . 39 LYS CG 1 1
8 39433 2 2 39 LYS H H 8.011 30.336 24.353 1.00 . B B . 39 LYS H 1 1
8 39434 2 2 39 LYS HA H 8.186 29.787 22.068 1.00 . B B . 39 LYS HA 1 1
8 39435 2 2 39 LYS HB2 H 5.386 29.433 22.107 1.00 . B B . 39 LYS HB2 1 1
8 39436 2 2 39 LYS HB3 H 5.629 30.762 21.012 1.00 . B B . 39 LYS HB3 1 1
8 39437 2 2 39 LYS HD2 H 6.120 30.069 18.620 1.00 . B B . 39 LYS HD2 1 1
8 39438 2 2 39 LYS HD3 H 7.692 30.377 19.357 1.00 . B B . 39 LYS HD3 1 1
8 39439 2 2 39 LYS HE2 H 7.658 29.020 17.152 1.00 . B B . 39 LYS HE2 1 1
8 39440 2 2 39 LYS HE3 H 8.621 28.378 18.481 1.00 . B B . 39 LYS HE3 1 1
8 39441 2 2 39 LYS HG2 H 7.306 28.255 20.736 1.00 . B B . 39 LYS HG2 1 1
8 39442 2 2 39 LYS HG3 H 5.658 28.274 20.135 1.00 . B B . 39 LYS HG3 1 1
8 39443 2 2 39 LYS HZ1 H 5.829 27.582 17.877 1.00 . B B . 39 LYS HZ1 1 1
8 39444 2 2 39 LYS HZ2 H 6.839 26.907 19.065 1.00 . B B . 39 LYS HZ2 1 1
8 39445 2 2 39 LYS HZ3 H 7.202 26.700 17.417 1.00 . B B . 39 LYS HZ3 1 1
8 39446 2 2 39 LYS N N 7.198 30.245 23.814 1.00 . B B . 39 LYS N 1 1
8 39447 2 2 39 LYS NZ N 6.812 27.353 18.125 1.00 . B B . 39 LYS NZ 1 1
8 39448 2 2 39 LYS O O 8.395 32.004 20.894 1.00 . B B . 39 LYS O 1 1
8 39449 2 2 40 PRO C C 9.264 34.510 22.188 1.00 . B B . 40 PRO C 1 1
8 39450 2 2 40 PRO CA C 7.758 34.283 22.171 1.00 . B B . 40 PRO CA 1 1
8 39451 2 2 40 PRO CB C 7.027 35.242 23.123 1.00 . B B . 40 PRO CB 1 1
8 39452 2 2 40 PRO CD C 6.594 32.978 23.878 1.00 . B B . 40 PRO CD 1 1
8 39453 2 2 40 PRO CG C 6.752 34.435 24.343 1.00 . B B . 40 PRO CG 1 1
8 39454 2 2 40 PRO HA H 7.390 34.443 21.177 1.00 . B B . 40 PRO HA 1 1
8 39455 2 2 40 PRO HB2 H 7.653 36.096 23.361 1.00 . B B . 40 PRO HB2 1 1
8 39456 2 2 40 PRO HB3 H 6.098 35.577 22.682 1.00 . B B . 40 PRO HB3 1 1
8 39457 2 2 40 PRO HD2 H 7.007 32.334 24.619 1.00 . B B . 40 PRO HD2 1 1
8 39458 2 2 40 PRO HD3 H 5.556 32.745 23.693 1.00 . B B . 40 PRO HD3 1 1
8 39459 2 2 40 PRO HG2 H 7.584 34.520 25.037 1.00 . B B . 40 PRO HG2 1 1
8 39460 2 2 40 PRO HG3 H 5.842 34.770 24.820 1.00 . B B . 40 PRO HG3 1 1
8 39461 2 2 40 PRO N N 7.371 32.914 22.623 1.00 . B B . 40 PRO N 1 1
8 39462 2 2 40 PRO O O 9.986 34.043 23.069 1.00 . B B . 40 PRO O 1 1
8 39463 2 2 41 CYS C C 11.270 37.068 21.461 1.00 . B B . 41 CYS C 1 1
8 39464 2 2 41 CYS CA C 11.088 35.608 20.977 1.00 . B B . 41 CYS CA 1 1
8 39465 2 2 41 CYS CB C 11.405 35.427 19.461 1.00 . B B . 41 CYS CB 1 1
8 39466 2 2 41 CYS H H 9.035 35.556 20.541 1.00 . B B . 41 CYS H 1 1
8 39467 2 2 41 CYS HA H 11.724 34.956 21.560 1.00 . B B . 41 CYS HA 1 1
8 39468 2 2 41 CYS HB2 H 11.431 36.373 18.960 1.00 . B B . 41 CYS HB2 1 1
8 39469 2 2 41 CYS HB3 H 12.361 34.939 19.343 1.00 . B B . 41 CYS HB3 1 1
8 39470 2 2 41 CYS N N 9.693 35.243 21.183 1.00 . B B . 41 CYS N 1 1
8 39471 2 2 41 CYS O O 10.977 37.366 22.617 1.00 . B B . 41 CYS O 1 1
8 39472 2 2 41 CYS SG S 10.119 34.404 18.683 1.00 . B B . 41 CYS SG 1 1
8 39473 2 2 42 VAL C C 10.973 40.181 19.947 1.00 . B B . 42 VAL C 1 1
8 39474 2 2 42 VAL CA C 11.835 39.401 20.910 1.00 . B B . 42 VAL CA 1 1
8 39475 2 2 42 VAL CB C 13.289 39.865 20.792 1.00 . B B . 42 VAL CB 1 1
8 39476 2 2 42 VAL CG1 C 14.091 39.239 21.931 1.00 . B B . 42 VAL CG1 1 1
8 39477 2 2 42 VAL CG2 C 13.905 39.459 19.435 1.00 . B B . 42 VAL CG2 1 1
8 39478 2 2 42 VAL H H 11.874 37.699 19.658 1.00 . B B . 42 VAL H 1 1
8 39479 2 2 42 VAL HA H 11.484 39.575 21.918 1.00 . B B . 42 VAL HA 1 1
8 39480 2 2 42 VAL HB H 13.306 40.941 20.885 1.00 . B B . 42 VAL HB 1 1
8 39481 2 2 42 VAL HG11 H 13.926 39.804 22.815 1.00 . B B . 42 VAL HG11 1 1
8 39482 2 2 42 VAL HG12 H 15.140 39.246 21.687 1.00 . B B . 42 VAL HG12 1 1
8 39483 2 2 42 VAL HG13 H 13.767 38.226 22.088 1.00 . B B . 42 VAL HG13 1 1
8 39484 2 2 42 VAL HG21 H 13.431 38.563 19.065 1.00 . B B . 42 VAL HG21 1 1
8 39485 2 2 42 VAL HG22 H 14.959 39.274 19.556 1.00 . B B . 42 VAL HG22 1 1
8 39486 2 2 42 VAL HG23 H 13.774 40.261 18.721 1.00 . B B . 42 VAL HG23 1 1
8 39487 2 2 42 VAL N N 11.693 37.979 20.573 1.00 . B B . 42 VAL N 1 1
8 39488 2 2 42 VAL O O 9.914 40.677 20.299 1.00 . B B . 42 VAL O 1 1
8 39489 2 2 43 LEU C C 9.282 40.071 17.613 1.00 . B B . 43 LEU C 1 1
8 39490 2 2 43 LEU CA C 10.612 40.783 17.644 1.00 . B B . 43 LEU CA 1 1
8 39491 2 2 43 LEU CB C 11.382 40.668 16.313 1.00 . B B . 43 LEU CB 1 1
8 39492 2 2 43 LEU CD1 C 11.235 38.092 16.533 1.00 . B B . 43 LEU CD1 1 1
8 39493 2 2 43 LEU CD2 C 9.816 39.295 14.809 1.00 . B B . 43 LEU CD2 1 1
8 39494 2 2 43 LEU CG C 11.158 39.311 15.579 1.00 . B B . 43 LEU CG 1 1
8 39495 2 2 43 LEU H H 12.192 39.691 18.459 1.00 . B B . 43 LEU H 1 1
8 39496 2 2 43 LEU HA H 10.450 41.820 17.872 1.00 . B B . 43 LEU HA 1 1
8 39497 2 2 43 LEU HB2 H 11.084 41.478 15.663 1.00 . B B . 43 LEU HB2 1 1
8 39498 2 2 43 LEU HB3 H 12.437 40.774 16.524 1.00 . B B . 43 LEU HB3 1 1
8 39499 2 2 43 LEU HD11 H 11.805 37.309 16.056 1.00 . B B . 43 LEU HD11 1 1
8 39500 2 2 43 LEU HD12 H 10.245 37.725 16.746 1.00 . B B . 43 LEU HD12 1 1
8 39501 2 2 43 LEU HD13 H 11.721 38.356 17.444 1.00 . B B . 43 LEU HD13 1 1
8 39502 2 2 43 LEU HD21 H 9.967 38.764 13.888 1.00 . B B . 43 LEU HD21 1 1
8 39503 2 2 43 LEU HD22 H 9.491 40.300 14.589 1.00 . B B . 43 LEU HD22 1 1
8 39504 2 2 43 LEU HD23 H 9.058 38.788 15.388 1.00 . B B . 43 LEU HD23 1 1
8 39505 2 2 43 LEU HG H 11.953 39.201 14.856 1.00 . B B . 43 LEU HG 1 1
8 39506 2 2 43 LEU N N 11.385 40.177 18.695 1.00 . B B . 43 LEU N 1 1
8 39507 2 2 43 LEU O O 8.356 40.450 16.903 1.00 . B B . 43 LEU O 1 1
8 39508 2 2 44 CYS C C 7.100 38.886 19.592 1.00 . B B . 44 CYS C 1 1
8 39509 2 2 44 CYS CA C 8.046 38.227 18.578 1.00 . B B . 44 CYS CA 1 1
8 39510 2 2 44 CYS CB C 8.472 36.874 19.145 1.00 . B B . 44 CYS CB 1 1
8 39511 2 2 44 CYS H H 10.006 38.803 18.962 1.00 . B B . 44 CYS H 1 1
8 39512 2 2 44 CYS HA H 7.577 38.099 17.624 1.00 . B B . 44 CYS HA 1 1
8 39513 2 2 44 CYS HB2 H 9.346 37.033 19.739 1.00 . B B . 44 CYS HB2 1 1
8 39514 2 2 44 CYS HB3 H 7.687 36.457 19.763 1.00 . B B . 44 CYS HB3 1 1
8 39515 2 2 44 CYS N N 9.219 39.031 18.431 1.00 . B B . 44 CYS N 1 1
8 39516 2 2 44 CYS O O 5.904 39.001 19.368 1.00 . B B . 44 CYS O 1 1
8 39517 2 2 44 CYS SG S 8.861 35.731 17.818 1.00 . B B . 44 CYS SG 1 1
8 39518 2 2 45 ILE C C 6.936 41.441 21.653 1.00 . B B . 45 ILE C 1 1
8 39519 2 2 45 ILE CA C 6.953 39.903 21.810 1.00 . B B . 45 ILE CA 1 1
8 39520 2 2 45 ILE CB C 7.604 39.476 23.151 1.00 . B B . 45 ILE CB 1 1
8 39521 2 2 45 ILE CD1 C 5.905 38.181 24.517 1.00 . B B . 45 ILE CD1 1 1
8 39522 2 2 45 ILE CG1 C 6.567 39.550 24.318 1.00 . B B . 45 ILE CG1 1 1
8 39523 2 2 45 ILE CG2 C 8.808 40.370 23.466 1.00 . B B . 45 ILE CG2 1 1
8 39524 2 2 45 ILE H H 8.649 39.126 20.824 1.00 . B B . 45 ILE H 1 1
8 39525 2 2 45 ILE HA H 5.937 39.546 21.795 1.00 . B B . 45 ILE HA 1 1
8 39526 2 2 45 ILE HB H 7.958 38.459 23.052 1.00 . B B . 45 ILE HB 1 1
8 39527 2 2 45 ILE HD11 H 5.689 37.740 23.555 1.00 . B B . 45 ILE HD11 1 1
8 39528 2 2 45 ILE HD12 H 4.990 38.303 25.073 1.00 . B B . 45 ILE HD12 1 1
8 39529 2 2 45 ILE HD13 H 6.576 37.536 25.067 1.00 . B B . 45 ILE HD13 1 1
8 39530 2 2 45 ILE HG12 H 7.064 39.833 25.236 1.00 . B B . 45 ILE HG12 1 1
8 39531 2 2 45 ILE HG13 H 5.808 40.282 24.087 1.00 . B B . 45 ILE HG13 1 1
8 39532 2 2 45 ILE HG21 H 9.368 40.547 22.564 1.00 . B B . 45 ILE HG21 1 1
8 39533 2 2 45 ILE HG22 H 9.440 39.879 24.189 1.00 . B B . 45 ILE HG22 1 1
8 39534 2 2 45 ILE HG23 H 8.464 41.311 23.867 1.00 . B B . 45 ILE HG23 1 1
8 39535 2 2 45 ILE N N 7.687 39.277 20.717 1.00 . B B . 45 ILE N 1 1
8 39536 2 2 45 ILE O O 6.013 42.107 22.109 1.00 . B B . 45 ILE O 1 1
8 39537 2 2 46 TYR C C 7.006 43.910 19.796 1.00 . B B . 46 TYR C 1 1
8 39538 2 2 46 TYR CA C 8.062 43.442 20.797 1.00 . B B . 46 TYR CA 1 1
8 39539 2 2 46 TYR CB C 9.474 43.825 20.268 1.00 . B B . 46 TYR CB 1 1
8 39540 2 2 46 TYR CD1 C 11.007 43.265 22.185 1.00 . B B . 46 TYR CD1 1 1
8 39541 2 2 46 TYR CD2 C 10.568 45.598 21.700 1.00 . B B . 46 TYR CD2 1 1
8 39542 2 2 46 TYR CE1 C 11.818 43.644 23.254 1.00 . B B . 46 TYR CE1 1 1
8 39543 2 2 46 TYR CE2 C 11.388 45.974 22.767 1.00 . B B . 46 TYR CE2 1 1
8 39544 2 2 46 TYR CG C 10.379 44.239 21.408 1.00 . B B . 46 TYR CG 1 1
8 39545 2 2 46 TYR CZ C 12.009 44.994 23.545 1.00 . B B . 46 TYR CZ 1 1
8 39546 2 2 46 TYR H H 8.670 41.411 20.664 1.00 . B B . 46 TYR H 1 1
8 39547 2 2 46 TYR HA H 7.887 43.938 21.739 1.00 . B B . 46 TYR HA 1 1
8 39548 2 2 46 TYR HB2 H 9.906 42.976 19.771 1.00 . B B . 46 TYR HB2 1 1
8 39549 2 2 46 TYR HB3 H 9.396 44.646 19.565 1.00 . B B . 46 TYR HB3 1 1
8 39550 2 2 46 TYR HD1 H 10.866 42.219 21.958 1.00 . B B . 46 TYR HD1 1 1
8 39551 2 2 46 TYR HD2 H 10.087 46.352 21.095 1.00 . B B . 46 TYR HD2 1 1
8 39552 2 2 46 TYR HE1 H 12.298 42.900 23.855 1.00 . B B . 46 TYR HE1 1 1
8 39553 2 2 46 TYR HE2 H 11.539 47.019 22.994 1.00 . B B . 46 TYR HE2 1 1
8 39554 2 2 46 TYR HH H 12.975 46.296 24.544 1.00 . B B . 46 TYR HH 1 1
8 39555 2 2 46 TYR N N 7.967 41.988 21.006 1.00 . B B . 46 TYR N 1 1
8 39556 2 2 46 TYR O O 6.227 44.823 20.079 1.00 . B B . 46 TYR O 1 1
8 39557 2 2 46 TYR OH O 12.803 45.356 24.609 1.00 . B B . 46 TYR OH 1 1
8 39558 2 2 47 GLU C C 4.629 43.425 18.102 1.00 . B B . 47 GLU C 1 1
8 39559 2 2 47 GLU CA C 6.047 43.654 17.588 1.00 . B B . 47 GLU CA 1 1
8 39560 2 2 47 GLU CB C 6.354 42.862 16.284 1.00 . B B . 47 GLU CB 1 1
8 39561 2 2 47 GLU CD C 5.575 40.709 17.326 1.00 . B B . 47 GLU CD 1 1
8 39562 2 2 47 GLU CG C 5.449 41.628 16.120 1.00 . B B . 47 GLU CG 1 1
8 39563 2 2 47 GLU H H 7.645 42.571 18.454 1.00 . B B . 47 GLU H 1 1
8 39564 2 2 47 GLU HA H 6.165 44.711 17.387 1.00 . B B . 47 GLU HA 1 1
8 39565 2 2 47 GLU HB2 H 6.213 43.509 15.431 1.00 . B B . 47 GLU HB2 1 1
8 39566 2 2 47 GLU HB3 H 7.385 42.538 16.307 1.00 . B B . 47 GLU HB3 1 1
8 39567 2 2 47 GLU HG2 H 4.423 41.944 16.012 1.00 . B B . 47 GLU HG2 1 1
8 39568 2 2 47 GLU HG3 H 5.746 41.087 15.234 1.00 . B B . 47 GLU HG3 1 1
8 39569 2 2 47 GLU N N 6.996 43.284 18.625 1.00 . B B . 47 GLU N 1 1
8 39570 2 2 47 GLU O O 3.716 44.193 17.798 1.00 . B B . 47 GLU O 1 1
8 39571 2 2 47 GLU OE1 O 6.449 40.945 18.143 1.00 . B B . 47 GLU OE1 1 1
8 39572 2 2 47 GLU OE2 O 4.776 39.798 17.426 1.00 . B B . 47 GLU OE2 1 1
8 39573 2 2 48 ARG C C 2.858 43.105 20.551 1.00 . B B . 48 ARG C 1 1
8 39574 2 2 48 ARG CA C 3.152 42.092 19.463 1.00 . B B . 48 ARG CA 1 1
8 39575 2 2 48 ARG CB C 3.059 40.623 19.976 1.00 . B B . 48 ARG CB 1 1
8 39576 2 2 48 ARG CD C 3.099 39.054 21.930 1.00 . B B . 48 ARG CD 1 1
8 39577 2 2 48 ARG CG C 3.157 40.528 21.517 1.00 . B B . 48 ARG CG 1 1
8 39578 2 2 48 ARG CZ C 2.474 38.146 24.131 1.00 . B B . 48 ARG CZ 1 1
8 39579 2 2 48 ARG H H 5.216 41.808 19.130 1.00 . B B . 48 ARG H 1 1
8 39580 2 2 48 ARG HA H 2.420 42.220 18.681 1.00 . B B . 48 ARG HA 1 1
8 39581 2 2 48 ARG HB2 H 2.117 40.194 19.665 1.00 . B B . 48 ARG HB2 1 1
8 39582 2 2 48 ARG HB3 H 3.857 40.053 19.540 1.00 . B B . 48 ARG HB3 1 1
8 39583 2 2 48 ARG HD2 H 2.150 38.645 21.625 1.00 . B B . 48 ARG HD2 1 1
8 39584 2 2 48 ARG HD3 H 3.892 38.513 21.436 1.00 . B B . 48 ARG HD3 1 1
8 39585 2 2 48 ARG HE H 3.956 39.461 23.829 1.00 . B B . 48 ARG HE 1 1
8 39586 2 2 48 ARG HG2 H 4.082 40.959 21.847 1.00 . B B . 48 ARG HG2 1 1
8 39587 2 2 48 ARG HG3 H 2.332 41.053 21.970 1.00 . B B . 48 ARG HG3 1 1
8 39588 2 2 48 ARG HH11 H 1.394 37.455 22.588 1.00 . B B . 48 ARG HH11 1 1
8 39589 2 2 48 ARG HH12 H 0.956 36.838 24.141 1.00 . B B . 48 ARG HH12 1 1
8 39590 2 2 48 ARG HH21 H 3.365 38.633 25.858 1.00 . B B . 48 ARG HH21 1 1
8 39591 2 2 48 ARG HH22 H 2.064 37.496 25.981 1.00 . B B . 48 ARG HH22 1 1
8 39592 2 2 48 ARG N N 4.453 42.379 18.904 1.00 . B B . 48 ARG N 1 1
8 39593 2 2 48 ARG NE N 3.255 38.937 23.386 1.00 . B B . 48 ARG NE 1 1
8 39594 2 2 48 ARG NH1 N 1.535 37.423 23.575 1.00 . B B . 48 ARG NH1 1 1
8 39595 2 2 48 ARG NH2 N 2.648 38.087 25.425 1.00 . B B . 48 ARG NH2 1 1
8 39596 2 2 48 ARG O O 1.740 43.514 20.700 1.00 . B B . 48 ARG O 1 1
8 39597 2 2 49 VAL C C 3.092 45.790 21.791 1.00 . B B . 49 VAL C 1 1
8 39598 2 2 49 VAL CA C 3.637 44.490 22.378 1.00 . B B . 49 VAL CA 1 1
8 39599 2 2 49 VAL CB C 4.945 44.740 23.168 1.00 . B B . 49 VAL CB 1 1
8 39600 2 2 49 VAL CG1 C 4.973 46.163 23.758 1.00 . B B . 49 VAL CG1 1 1
8 39601 2 2 49 VAL CG2 C 5.060 43.722 24.317 1.00 . B B . 49 VAL CG2 1 1
8 39602 2 2 49 VAL H H 4.766 43.161 21.161 1.00 . B B . 49 VAL H 1 1
8 39603 2 2 49 VAL HA H 2.889 44.090 23.049 1.00 . B B . 49 VAL HA 1 1
8 39604 2 2 49 VAL HB H 5.785 44.619 22.504 1.00 . B B . 49 VAL HB 1 1
8 39605 2 2 49 VAL HG11 H 5.740 46.226 24.516 1.00 . B B . 49 VAL HG11 1 1
8 39606 2 2 49 VAL HG12 H 4.012 46.387 24.198 1.00 . B B . 49 VAL HG12 1 1
8 39607 2 2 49 VAL HG13 H 5.184 46.874 22.973 1.00 . B B . 49 VAL HG13 1 1
8 39608 2 2 49 VAL HG21 H 4.744 42.748 23.972 1.00 . B B . 49 VAL HG21 1 1
8 39609 2 2 49 VAL HG22 H 4.427 44.033 25.137 1.00 . B B . 49 VAL HG22 1 1
8 39610 2 2 49 VAL HG23 H 6.084 43.670 24.654 1.00 . B B . 49 VAL HG23 1 1
8 39611 2 2 49 VAL N N 3.866 43.512 21.313 1.00 . B B . 49 VAL N 1 1
8 39612 2 2 49 VAL O O 2.113 46.341 22.290 1.00 . B B . 49 VAL O 1 1
8 39613 2 2 50 ALA C C 1.792 47.267 19.639 1.00 . B B . 50 ALA C 1 1
8 39614 2 2 50 ALA CA C 3.222 47.496 20.115 1.00 . B B . 50 ALA CA 1 1
8 39615 2 2 50 ALA CB C 4.112 47.883 18.930 1.00 . B B . 50 ALA CB 1 1
8 39616 2 2 50 ALA H H 4.478 45.805 20.349 1.00 . B B . 50 ALA H 1 1
8 39617 2 2 50 ALA HA H 3.234 48.291 20.846 1.00 . B B . 50 ALA HA 1 1
8 39618 2 2 50 ALA HB1 H 5.122 48.045 19.276 1.00 . B B . 50 ALA HB1 1 1
8 39619 2 2 50 ALA HB2 H 3.737 48.788 18.477 1.00 . B B . 50 ALA HB2 1 1
8 39620 2 2 50 ALA HB3 H 4.105 47.087 18.199 1.00 . B B . 50 ALA HB3 1 1
8 39621 2 2 50 ALA N N 3.709 46.275 20.729 1.00 . B B . 50 ALA N 1 1
8 39622 2 2 50 ALA O O 0.904 48.067 19.901 1.00 . B B . 50 ALA O 1 1
8 39623 2 2 51 LEU C C -0.687 45.389 19.541 1.00 . B B . 51 LEU C 1 1
8 39624 2 2 51 LEU CA C 0.287 45.770 18.414 1.00 . B B . 51 LEU CA 1 1
8 39625 2 2 51 LEU CB C 0.529 44.594 17.448 1.00 . B B . 51 LEU CB 1 1
8 39626 2 2 51 LEU CD1 C -0.755 43.441 15.605 1.00 . B B . 51 LEU CD1 1 1
8 39627 2 2 51 LEU CD2 C -0.908 42.542 17.912 1.00 . B B . 51 LEU CD2 1 1
8 39628 2 2 51 LEU CG C -0.776 43.840 17.088 1.00 . B B . 51 LEU CG 1 1
8 39629 2 2 51 LEU H H 2.359 45.560 18.785 1.00 . B B . 51 LEU H 1 1
8 39630 2 2 51 LEU HA H -0.123 46.598 17.857 1.00 . B B . 51 LEU HA 1 1
8 39631 2 2 51 LEU HB2 H 0.979 44.984 16.546 1.00 . B B . 51 LEU HB2 1 1
8 39632 2 2 51 LEU HB3 H 1.222 43.916 17.905 1.00 . B B . 51 LEU HB3 1 1
8 39633 2 2 51 LEU HD11 H 0.166 42.918 15.386 1.00 . B B . 51 LEU HD11 1 1
8 39634 2 2 51 LEU HD12 H -0.823 44.324 14.989 1.00 . B B . 51 LEU HD12 1 1
8 39635 2 2 51 LEU HD13 H -1.593 42.793 15.401 1.00 . B B . 51 LEU HD13 1 1
8 39636 2 2 51 LEU HD21 H -1.855 42.076 17.694 1.00 . B B . 51 LEU HD21 1 1
8 39637 2 2 51 LEU HD22 H -0.851 42.759 18.960 1.00 . B B . 51 LEU HD22 1 1
8 39638 2 2 51 LEU HD23 H -0.106 41.866 17.644 1.00 . B B . 51 LEU HD23 1 1
8 39639 2 2 51 LEU HG H -1.627 44.478 17.269 1.00 . B B . 51 LEU HG 1 1
8 39640 2 2 51 LEU N N 1.596 46.152 18.946 1.00 . B B . 51 LEU N 1 1
8 39641 2 2 51 LEU O O -1.773 45.939 19.658 1.00 . B B . 51 LEU O 1 1
8 39642 2 2 52 PHE C C -1.317 45.098 22.495 1.00 . B B . 52 PHE C 1 1
8 39643 2 2 52 PHE CA C -1.054 43.974 21.503 1.00 . B B . 52 PHE CA 1 1
8 39644 2 2 52 PHE CB C -0.274 42.855 22.200 1.00 . B B . 52 PHE CB 1 1
8 39645 2 2 52 PHE CD1 C -1.976 41.178 23.014 1.00 . B B . 52 PHE CD1 1 1
8 39646 2 2 52 PHE CD2 C -0.907 42.641 24.623 1.00 . B B . 52 PHE CD2 1 1
8 39647 2 2 52 PHE CE1 C -2.692 40.567 24.049 1.00 . B B . 52 PHE CE1 1 1
8 39648 2 2 52 PHE CE2 C -1.614 42.025 25.657 1.00 . B B . 52 PHE CE2 1 1
8 39649 2 2 52 PHE CG C -1.087 42.218 23.302 1.00 . B B . 52 PHE CG 1 1
8 39650 2 2 52 PHE CZ C -2.508 40.989 25.372 1.00 . B B . 52 PHE CZ 1 1
8 39651 2 2 52 PHE H H 0.612 44.068 20.213 1.00 . B B . 52 PHE H 1 1
8 39652 2 2 52 PHE HA H -1.993 43.580 21.152 1.00 . B B . 52 PHE HA 1 1
8 39653 2 2 52 PHE HB2 H -0.007 42.103 21.475 1.00 . B B . 52 PHE HB2 1 1
8 39654 2 2 52 PHE HB3 H 0.625 43.272 22.630 1.00 . B B . 52 PHE HB3 1 1
8 39655 2 2 52 PHE HD1 H -2.118 40.854 21.992 1.00 . B B . 52 PHE HD1 1 1
8 39656 2 2 52 PHE HD2 H -0.220 43.445 24.845 1.00 . B B . 52 PHE HD2 1 1
8 39657 2 2 52 PHE HE1 H -3.385 39.768 23.828 1.00 . B B . 52 PHE HE1 1 1
8 39658 2 2 52 PHE HE2 H -1.476 42.354 26.676 1.00 . B B . 52 PHE HE2 1 1
8 39659 2 2 52 PHE HZ H -3.044 40.508 26.174 1.00 . B B . 52 PHE HZ 1 1
8 39660 2 2 52 PHE N N -0.265 44.454 20.368 1.00 . B B . 52 PHE N 1 1
8 39661 2 2 52 PHE O O -2.444 45.282 22.956 1.00 . B B . 52 PHE O 1 1
8 39662 2 2 53 GLY C C -1.370 47.995 23.251 1.00 . B B . 53 GLY C 1 1
8 39663 2 2 53 GLY CA C -0.401 46.943 23.774 1.00 . B B . 53 GLY CA 1 1
8 39664 2 2 53 GLY H H 0.606 45.650 22.431 1.00 . B B . 53 GLY H 1 1
8 39665 2 2 53 GLY HA2 H -0.767 46.557 24.715 1.00 . B B . 53 GLY HA2 1 1
8 39666 2 2 53 GLY HA3 H 0.564 47.399 23.928 1.00 . B B . 53 GLY HA3 1 1
8 39667 2 2 53 GLY N N -0.269 45.845 22.826 1.00 . B B . 53 GLY N 1 1
8 39668 2 2 53 GLY O O -2.252 48.459 23.974 1.00 . B B . 53 GLY O 1 1
8 39669 2 2 54 VAL C C -3.487 48.804 21.185 1.00 . B B . 54 VAL C 1 1
8 39670 2 2 54 VAL CA C -2.071 49.351 21.375 1.00 . B B . 54 VAL CA 1 1
8 39671 2 2 54 VAL CB C -1.485 49.842 20.038 1.00 . B B . 54 VAL CB 1 1
8 39672 2 2 54 VAL CG1 C -2.536 50.643 19.267 1.00 . B B . 54 VAL CG1 1 1
8 39673 2 2 54 VAL CG2 C -0.284 50.759 20.314 1.00 . B B . 54 VAL CG2 1 1
8 39674 2 2 54 VAL H H -0.486 47.954 21.458 1.00 . B B . 54 VAL H 1 1
8 39675 2 2 54 VAL HA H -2.136 50.195 22.044 1.00 . B B . 54 VAL HA 1 1
8 39676 2 2 54 VAL HB H -1.173 48.996 19.448 1.00 . B B . 54 VAL HB 1 1
8 39677 2 2 54 VAL HG11 H -3.298 49.974 18.902 1.00 . B B . 54 VAL HG11 1 1
8 39678 2 2 54 VAL HG12 H -2.067 51.147 18.437 1.00 . B B . 54 VAL HG12 1 1
8 39679 2 2 54 VAL HG13 H -2.983 51.373 19.926 1.00 . B B . 54 VAL HG13 1 1
8 39680 2 2 54 VAL HG21 H 0.046 51.207 19.390 1.00 . B B . 54 VAL HG21 1 1
8 39681 2 2 54 VAL HG22 H 0.521 50.189 20.749 1.00 . B B . 54 VAL HG22 1 1
8 39682 2 2 54 VAL HG23 H -0.577 51.541 20.999 1.00 . B B . 54 VAL HG23 1 1
8 39683 2 2 54 VAL N N -1.203 48.360 21.990 1.00 . B B . 54 VAL N 1 1
8 39684 2 2 54 VAL O O -4.444 49.538 21.346 1.00 . B B . 54 VAL O 1 1
8 39685 2 2 55 LEU C C -5.823 47.166 21.849 1.00 . B B . 55 LEU C 1 1
8 39686 2 2 55 LEU CA C -4.965 46.982 20.594 1.00 . B B . 55 LEU CA 1 1
8 39687 2 2 55 LEU CB C -4.872 45.485 20.255 1.00 . B B . 55 LEU CB 1 1
8 39688 2 2 55 LEU CD1 C -3.885 43.877 18.604 1.00 . B B . 55 LEU CD1 1 1
8 39689 2 2 55 LEU CD2 C -5.718 45.383 17.874 1.00 . B B . 55 LEU CD2 1 1
8 39690 2 2 55 LEU CG C -4.481 45.278 18.777 1.00 . B B . 55 LEU CG 1 1
8 39691 2 2 55 LEU H H -2.838 46.973 20.672 1.00 . B B . 55 LEU H 1 1
8 39692 2 2 55 LEU HA H -5.429 47.505 19.778 1.00 . B B . 55 LEU HA 1 1
8 39693 2 2 55 LEU HB2 H -4.126 45.029 20.891 1.00 . B B . 55 LEU HB2 1 1
8 39694 2 2 55 LEU HB3 H -5.828 45.013 20.438 1.00 . B B . 55 LEU HB3 1 1
8 39695 2 2 55 LEU HD11 H -4.527 43.152 19.084 1.00 . B B . 55 LEU HD11 1 1
8 39696 2 2 55 LEU HD12 H -2.910 43.842 19.056 1.00 . B B . 55 LEU HD12 1 1
8 39697 2 2 55 LEU HD13 H -3.805 43.644 17.552 1.00 . B B . 55 LEU HD13 1 1
8 39698 2 2 55 LEU HD21 H -6.458 44.665 18.196 1.00 . B B . 55 LEU HD21 1 1
8 39699 2 2 55 LEU HD22 H -5.431 45.170 16.855 1.00 . B B . 55 LEU HD22 1 1
8 39700 2 2 55 LEU HD23 H -6.133 46.377 17.926 1.00 . B B . 55 LEU HD23 1 1
8 39701 2 2 55 LEU HG H -3.757 46.022 18.483 1.00 . B B . 55 LEU HG 1 1
8 39702 2 2 55 LEU N N -3.627 47.533 20.816 1.00 . B B . 55 LEU N 1 1
8 39703 2 2 55 LEU O O -6.958 47.629 21.766 1.00 . B B . 55 LEU O 1 1
8 39704 2 2 56 GLY C C -6.228 48.519 24.495 1.00 . B B . 56 GLY C 1 1
8 39705 2 2 56 GLY CA C -6.013 47.027 24.249 1.00 . B B . 56 GLY CA 1 1
8 39706 2 2 56 GLY H H -4.350 46.503 23.040 1.00 . B B . 56 GLY H 1 1
8 39707 2 2 56 GLY HA2 H -6.971 46.530 24.172 1.00 . B B . 56 GLY HA2 1 1
8 39708 2 2 56 GLY HA3 H -5.454 46.608 25.072 1.00 . B B . 56 GLY HA3 1 1
8 39709 2 2 56 GLY N N -5.270 46.843 23.012 1.00 . B B . 56 GLY N 1 1
8 39710 2 2 56 GLY O O -7.341 48.967 24.788 1.00 . B B . 56 GLY O 1 1
8 39711 2 2 57 ALA C C -6.119 51.369 23.477 1.00 . B B . 57 ALA C 1 1
8 39712 2 2 57 ALA CA C -5.232 50.732 24.548 1.00 . B B . 57 ALA CA 1 1
8 39713 2 2 57 ALA CB C -3.830 51.346 24.511 1.00 . B B . 57 ALA CB 1 1
8 39714 2 2 57 ALA H H -4.296 48.881 24.112 1.00 . B B . 57 ALA H 1 1
8 39715 2 2 57 ALA HA H -5.666 50.929 25.518 1.00 . B B . 57 ALA HA 1 1
8 39716 2 2 57 ALA HB1 H -3.492 51.411 23.490 1.00 . B B . 57 ALA HB1 1 1
8 39717 2 2 57 ALA HB2 H -3.151 50.726 25.078 1.00 . B B . 57 ALA HB2 1 1
8 39718 2 2 57 ALA HB3 H -3.862 52.334 24.946 1.00 . B B . 57 ALA HB3 1 1
8 39719 2 2 57 ALA N N -5.153 49.289 24.356 1.00 . B B . 57 ALA N 1 1
8 39720 2 2 57 ALA O O -6.713 52.424 23.704 1.00 . B B . 57 ALA O 1 1
8 39721 2 2 58 ALA C C -8.501 50.875 21.513 1.00 . B B . 58 ALA C 1 1
8 39722 2 2 58 ALA CA C -7.051 51.211 21.219 1.00 . B B . 58 ALA CA 1 1
8 39723 2 2 58 ALA CB C -6.628 50.586 19.891 1.00 . B B . 58 ALA CB 1 1
8 39724 2 2 58 ALA H H -5.735 49.876 22.203 1.00 . B B . 58 ALA H 1 1
8 39725 2 2 58 ALA HA H -6.944 52.284 21.155 1.00 . B B . 58 ALA HA 1 1
8 39726 2 2 58 ALA HB1 H -6.817 49.523 19.915 1.00 . B B . 58 ALA HB1 1 1
8 39727 2 2 58 ALA HB2 H -5.577 50.764 19.727 1.00 . B B . 58 ALA HB2 1 1
8 39728 2 2 58 ALA HB3 H -7.194 51.033 19.089 1.00 . B B . 58 ALA HB3 1 1
8 39729 2 2 58 ALA N N -6.218 50.714 22.316 1.00 . B B . 58 ALA N 1 1
8 39730 2 2 58 ALA O O -9.417 51.591 21.119 1.00 . B B . 58 ALA O 1 1
8 39731 2 2 59 LEU C C -10.560 50.623 23.470 1.00 . B B . 59 LEU C 1 1
8 39732 2 2 59 LEU CA C -10.041 49.437 22.673 1.00 . B B . 59 LEU CA 1 1
8 39733 2 2 59 LEU CB C -9.971 48.099 23.477 1.00 . B B . 59 LEU CB 1 1
8 39734 2 2 59 LEU CD1 C -12.118 48.080 24.804 1.00 . B B . 59 LEU CD1 1 1
8 39735 2 2 59 LEU CD2 C -10.080 47.003 25.739 1.00 . B B . 59 LEU CD2 1 1
8 39736 2 2 59 LEU CG C -10.597 48.175 24.892 1.00 . B B . 59 LEU CG 1 1
8 39737 2 2 59 LEU H H -7.939 49.290 22.598 1.00 . B B . 59 LEU H 1 1
8 39738 2 2 59 LEU HA H -10.658 49.308 21.790 1.00 . B B . 59 LEU HA 1 1
8 39739 2 2 59 LEU HB2 H -10.485 47.333 22.922 1.00 . B B . 59 LEU HB2 1 1
8 39740 2 2 59 LEU HB3 H -8.936 47.809 23.569 1.00 . B B . 59 LEU HB3 1 1
8 39741 2 2 59 LEU HD11 H -12.552 48.341 25.756 1.00 . B B . 59 LEU HD11 1 1
8 39742 2 2 59 LEU HD12 H -12.393 47.066 24.550 1.00 . B B . 59 LEU HD12 1 1
8 39743 2 2 59 LEU HD13 H -12.480 48.759 24.047 1.00 . B B . 59 LEU HD13 1 1
8 39744 2 2 59 LEU HD21 H -9.002 47.056 25.809 1.00 . B B . 59 LEU HD21 1 1
8 39745 2 2 59 LEU HD22 H -10.366 46.069 25.278 1.00 . B B . 59 LEU HD22 1 1
8 39746 2 2 59 LEU HD23 H -10.508 47.062 26.728 1.00 . B B . 59 LEU HD23 1 1
8 39747 2 2 59 LEU HG H -10.327 49.092 25.372 1.00 . B B . 59 LEU HG 1 1
8 39748 2 2 59 LEU N N -8.704 49.808 22.270 1.00 . B B . 59 LEU N 1 1
8 39749 2 2 59 LEU O O -11.693 51.070 23.308 1.00 . B B . 59 LEU O 1 1
8 39750 2 2 60 ILE C C -9.604 53.600 24.297 1.00 . B B . 60 ILE C 1 1
8 39751 2 2 60 ILE CA C -9.946 52.329 25.097 1.00 . B B . 60 ILE CA 1 1
8 39752 2 2 60 ILE CB C -9.083 52.315 26.381 1.00 . B B . 60 ILE CB 1 1
8 39753 2 2 60 ILE CD1 C -8.410 50.900 28.380 1.00 . B B . 60 ILE CD1 1 1
8 39754 2 2 60 ILE CG1 C -9.125 50.909 27.015 1.00 . B B . 60 ILE CG1 1 1
8 39755 2 2 60 ILE CG2 C -9.615 53.353 27.383 1.00 . B B . 60 ILE CG2 1 1
8 39756 2 2 60 ILE H H -8.758 50.755 24.333 1.00 . B B . 60 ILE H 1 1
8 39757 2 2 60 ILE HA H -10.985 52.329 25.373 1.00 . B B . 60 ILE HA 1 1
8 39758 2 2 60 ILE HB H -8.063 52.561 26.124 1.00 . B B . 60 ILE HB 1 1
8 39759 2 2 60 ILE HD11 H -9.127 51.108 29.161 1.00 . B B . 60 ILE HD11 1 1
8 39760 2 2 60 ILE HD12 H -7.634 51.653 28.393 1.00 . B B . 60 ILE HD12 1 1
8 39761 2 2 60 ILE HD13 H -7.970 49.929 28.546 1.00 . B B . 60 ILE HD13 1 1
8 39762 2 2 60 ILE HG12 H -10.152 50.604 27.147 1.00 . B B . 60 ILE HG12 1 1
8 39763 2 2 60 ILE HG13 H -8.626 50.214 26.357 1.00 . B B . 60 ILE HG13 1 1
8 39764 2 2 60 ILE HG21 H -8.961 53.398 28.241 1.00 . B B . 60 ILE HG21 1 1
8 39765 2 2 60 ILE HG22 H -10.608 53.073 27.705 1.00 . B B . 60 ILE HG22 1 1
8 39766 2 2 60 ILE HG23 H -9.651 54.325 26.919 1.00 . B B . 60 ILE HG23 1 1
8 39767 2 2 60 ILE N N -9.659 51.154 24.293 1.00 . B B . 60 ILE N 1 1
8 39768 2 2 60 ILE O O -9.975 54.705 24.676 1.00 . B B . 60 ILE O 1 1
8 39769 2 2 61 GLY C C -9.063 54.749 21.071 1.00 . B B . 61 GLY C 1 1
8 39770 2 2 61 GLY CA C -8.357 54.583 22.417 1.00 . B B . 61 GLY CA 1 1
8 39771 2 2 61 GLY H H -8.508 52.536 22.992 1.00 . B B . 61 GLY H 1 1
8 39772 2 2 61 GLY HA2 H -8.501 55.492 22.985 1.00 . B B . 61 GLY HA2 1 1
8 39773 2 2 61 GLY HA3 H -7.299 54.460 22.235 1.00 . B B . 61 GLY HA3 1 1
8 39774 2 2 61 GLY N N -8.822 53.434 23.220 1.00 . B B . 61 GLY N 1 1
8 39775 2 2 61 GLY O O -9.620 55.812 20.813 1.00 . B B . 61 GLY O 1 1
8 39776 2 2 62 ALA C C -10.743 54.794 18.793 1.00 . B B . 62 ALA C 1 1
8 39777 2 2 62 ALA CA C -9.625 53.770 18.866 1.00 . B B . 62 ALA CA 1 1
8 39778 2 2 62 ALA CB C -10.170 52.399 18.494 1.00 . B B . 62 ALA CB 1 1
8 39779 2 2 62 ALA H H -8.523 52.907 20.472 1.00 . B B . 62 ALA H 1 1
8 39780 2 2 62 ALA HA H -8.878 54.052 18.153 1.00 . B B . 62 ALA HA 1 1
8 39781 2 2 62 ALA HB1 H -10.549 52.423 17.484 1.00 . B B . 62 ALA HB1 1 1
8 39782 2 2 62 ALA HB2 H -10.967 52.144 19.177 1.00 . B B . 62 ALA HB2 1 1
8 39783 2 2 62 ALA HB3 H -9.383 51.665 18.564 1.00 . B B . 62 ALA HB3 1 1
8 39784 2 2 62 ALA N N -9.008 53.718 20.207 1.00 . B B . 62 ALA N 1 1
8 39785 2 2 62 ALA O O -10.833 55.545 17.829 1.00 . B B . 62 ALA O 1 1
8 39786 2 2 63 ILE C C -12.868 56.021 21.469 1.00 . B B . 63 ILE C 1 1
8 39787 2 2 63 ILE CA C -12.633 55.814 19.975 1.00 . B B . 63 ILE CA 1 1
8 39788 2 2 63 ILE CB C -13.930 55.370 19.254 1.00 . B B . 63 ILE CB 1 1
8 39789 2 2 63 ILE CD1 C -14.818 54.322 17.113 1.00 . B B . 63 ILE CD1 1 1
8 39790 2 2 63 ILE CG1 C -13.567 54.740 17.879 1.00 . B B . 63 ILE CG1 1 1
8 39791 2 2 63 ILE CG2 C -14.808 56.604 19.037 1.00 . B B . 63 ILE CG2 1 1
8 39792 2 2 63 ILE H H -11.385 54.227 20.595 1.00 . B B . 63 ILE H 1 1
8 39793 2 2 63 ILE HA H -12.294 56.750 19.552 1.00 . B B . 63 ILE HA 1 1
8 39794 2 2 63 ILE HB H -14.467 54.661 19.858 1.00 . B B . 63 ILE HB 1 1
8 39795 2 2 63 ILE HD11 H -15.284 53.492 17.611 1.00 . B B . 63 ILE HD11 1 1
8 39796 2 2 63 ILE HD12 H -14.541 54.025 16.114 1.00 . B B . 63 ILE HD12 1 1
8 39797 2 2 63 ILE HD13 H -15.506 55.149 17.058 1.00 . B B . 63 ILE HD13 1 1
8 39798 2 2 63 ILE HG12 H -13.028 55.461 17.290 1.00 . B B . 63 ILE HG12 1 1
8 39799 2 2 63 ILE HG13 H -12.953 53.868 18.037 1.00 . B B . 63 ILE HG13 1 1
8 39800 2 2 63 ILE HG21 H -14.310 57.278 18.367 1.00 . B B . 63 ILE HG21 1 1
8 39801 2 2 63 ILE HG22 H -14.982 57.095 19.982 1.00 . B B . 63 ILE HG22 1 1
8 39802 2 2 63 ILE HG23 H -15.746 56.305 18.611 1.00 . B B . 63 ILE HG23 1 1
8 39803 2 2 63 ILE N N -11.551 54.841 19.850 1.00 . B B . 63 ILE N 1 1
8 39804 2 2 63 ILE O O -13.881 55.605 22.030 1.00 . B B . 63 ILE O 1 1
8 39805 2 2 64 ALA C C -13.152 57.550 24.053 1.00 . B B . 64 ALA C 1 1
8 39806 2 2 64 ALA CA C -11.849 56.875 23.543 1.00 . B B . 64 ALA CA 1 1
8 39807 2 2 64 ALA CB C -10.614 57.733 23.911 1.00 . B B . 64 ALA CB 1 1
8 39808 2 2 64 ALA H H -11.071 56.886 21.578 1.00 . B B . 64 ALA H 1 1
8 39809 2 2 64 ALA HA H -11.759 55.931 24.030 1.00 . B B . 64 ALA HA 1 1
8 39810 2 2 64 ALA HB1 H -10.192 58.153 23.008 1.00 . B B . 64 ALA HB1 1 1
8 39811 2 2 64 ALA HB2 H -9.869 57.117 24.392 1.00 . B B . 64 ALA HB2 1 1
8 39812 2 2 64 ALA HB3 H -10.898 58.535 24.581 1.00 . B B . 64 ALA HB3 1 1
8 39813 2 2 64 ALA N N -11.858 56.628 22.102 1.00 . B B . 64 ALA N 1 1
8 39814 2 2 64 ALA O O -13.763 57.052 24.997 1.00 . B B . 64 ALA O 1 1
8 39815 2 2 65 PRO C C -16.085 58.722 23.482 1.00 . B B . 65 PRO C 1 1
8 39816 2 2 65 PRO CA C -14.786 59.395 23.949 1.00 . B B . 65 PRO CA 1 1
8 39817 2 2 65 PRO CB C -14.599 60.796 23.352 1.00 . B B . 65 PRO CB 1 1
8 39818 2 2 65 PRO CD C -12.905 59.362 22.365 1.00 . B B . 65 PRO CD 1 1
8 39819 2 2 65 PRO CG C -13.798 60.581 22.106 1.00 . B B . 65 PRO CG 1 1
8 39820 2 2 65 PRO HA H -14.782 59.464 25.026 1.00 . B B . 65 PRO HA 1 1
8 39821 2 2 65 PRO HB2 H -15.552 61.242 23.120 1.00 . B B . 65 PRO HB2 1 1
8 39822 2 2 65 PRO HB3 H -14.051 61.426 24.038 1.00 . B B . 65 PRO HB3 1 1
8 39823 2 2 65 PRO HD2 H -12.875 58.720 21.492 1.00 . B B . 65 PRO HD2 1 1
8 39824 2 2 65 PRO HD3 H -11.912 59.671 22.647 1.00 . B B . 65 PRO HD3 1 1
8 39825 2 2 65 PRO HG2 H -14.459 60.384 21.274 1.00 . B B . 65 PRO HG2 1 1
8 39826 2 2 65 PRO HG3 H -13.187 61.447 21.895 1.00 . B B . 65 PRO HG3 1 1
8 39827 2 2 65 PRO N N -13.564 58.677 23.488 1.00 . B B . 65 PRO N 1 1
8 39828 2 2 65 PRO O O -16.657 57.902 24.199 1.00 . B B . 65 PRO O 1 1
8 39829 2 2 66 LYS C C -17.688 58.440 20.232 1.00 . B B . 66 LYS C 1 1
8 39830 2 2 66 LYS CA C -17.782 58.488 21.754 1.00 . B B . 66 LYS CA 1 1
8 39831 2 2 66 LYS CB C -19.033 59.315 22.176 1.00 . B B . 66 LYS CB 1 1
8 39832 2 2 66 LYS CD C -19.775 61.385 23.416 1.00 . B B . 66 LYS CD 1 1
8 39833 2 2 66 LYS CE C -19.562 62.457 22.325 1.00 . B B . 66 LYS CE 1 1
8 39834 2 2 66 LYS CG C -18.696 60.292 23.315 1.00 . B B . 66 LYS CG 1 1
8 39835 2 2 66 LYS H H -16.062 59.730 21.752 1.00 . B B . 66 LYS H 1 1
8 39836 2 2 66 LYS HA H -17.882 57.476 22.125 1.00 . B B . 66 LYS HA 1 1
8 39837 2 2 66 LYS HB2 H -19.409 59.874 21.332 1.00 . B B . 66 LYS HB2 1 1
8 39838 2 2 66 LYS HB3 H -19.808 58.640 22.517 1.00 . B B . 66 LYS HB3 1 1
8 39839 2 2 66 LYS HD2 H -20.749 60.938 23.292 1.00 . B B . 66 LYS HD2 1 1
8 39840 2 2 66 LYS HD3 H -19.716 61.852 24.387 1.00 . B B . 66 LYS HD3 1 1
8 39841 2 2 66 LYS HE2 H -18.508 62.663 22.209 1.00 . B B . 66 LYS HE2 1 1
8 39842 2 2 66 LYS HE3 H -19.960 62.104 21.385 1.00 . B B . 66 LYS HE3 1 1
8 39843 2 2 66 LYS HG2 H -18.645 59.751 24.247 1.00 . B B . 66 LYS HG2 1 1
8 39844 2 2 66 LYS HG3 H -17.751 60.756 23.128 1.00 . B B . 66 LYS HG3 1 1
8 39845 2 2 66 LYS HZ1 H -19.564 64.466 22.873 1.00 . B B . 66 LYS HZ1 1 1
8 39846 2 2 66 LYS HZ2 H -20.811 63.554 23.580 1.00 . B B . 66 LYS HZ2 1 1
8 39847 2 2 66 LYS HZ3 H -20.905 64.001 21.945 1.00 . B B . 66 LYS HZ3 1 1
8 39848 2 2 66 LYS N N -16.551 59.069 22.287 1.00 . B B . 66 LYS N 1 1
8 39849 2 2 66 LYS NZ N -20.263 63.715 22.710 1.00 . B B . 66 LYS NZ 1 1
8 39850 2 2 66 LYS O O -17.620 57.368 19.637 1.00 . B B . 66 LYS O 1 1
8 39851 2 2 67 THR C C -17.392 61.135 17.612 1.00 . B B . 67 THR C 1 1
8 39852 2 2 67 THR CA C -17.592 59.681 18.164 1.00 . B B . 67 THR CA 1 1
8 39853 2 2 67 THR CB C -18.876 59.092 17.576 1.00 . B B . 67 THR CB 1 1
8 39854 2 2 67 THR CG2 C -20.091 59.713 18.281 1.00 . B B . 67 THR CG2 1 1
8 39855 2 2 67 THR H H -17.741 60.442 20.137 1.00 . B B . 67 THR H 1 1
8 39856 2 2 67 THR HA H -16.763 59.075 17.853 1.00 . B B . 67 THR HA 1 1
8 39857 2 2 67 THR HB H -18.884 58.024 17.732 1.00 . B B . 67 THR HB 1 1
8 39858 2 2 67 THR HG1 H -19.854 59.369 15.915 1.00 . B B . 67 THR HG1 1 1
8 39859 2 2 67 THR HG21 H -19.913 60.764 18.459 1.00 . B B . 67 THR HG21 1 1
8 39860 2 2 67 THR HG22 H -20.254 59.211 19.224 1.00 . B B . 67 THR HG22 1 1
8 39861 2 2 67 THR HG23 H -20.967 59.598 17.658 1.00 . B B . 67 THR HG23 1 1
8 39862 2 2 67 THR N N -17.682 59.616 19.612 1.00 . B B . 67 THR N 1 1
8 39863 2 2 67 THR O O -18.046 61.501 16.635 1.00 . B B . 67 THR O 1 1
8 39864 2 2 67 THR OG1 O -18.931 59.369 16.183 1.00 . B B . 67 THR OG1 1 1
8 39865 2 2 68 PRO C C -15.110 63.381 16.628 1.00 . B B . 68 PRO C 1 1
8 39866 2 2 68 PRO CA C -16.270 63.349 17.660 1.00 . B B . 68 PRO CA 1 1
8 39867 2 2 68 PRO CB C -15.896 64.097 18.952 1.00 . B B . 68 PRO CB 1 1
8 39868 2 2 68 PRO CD C -15.649 61.702 19.347 1.00 . B B . 68 PRO CD 1 1
8 39869 2 2 68 PRO CG C -15.088 63.090 19.731 1.00 . B B . 68 PRO CG 1 1
8 39870 2 2 68 PRO HA H -17.170 63.761 17.240 1.00 . B B . 68 PRO HA 1 1
8 39871 2 2 68 PRO HB2 H -15.321 64.984 18.744 1.00 . B B . 68 PRO HB2 1 1
8 39872 2 2 68 PRO HB3 H -16.790 64.354 19.501 1.00 . B B . 68 PRO HB3 1 1
8 39873 2 2 68 PRO HD2 H -14.846 61.026 19.085 1.00 . B B . 68 PRO HD2 1 1
8 39874 2 2 68 PRO HD3 H -16.234 61.308 20.154 1.00 . B B . 68 PRO HD3 1 1
8 39875 2 2 68 PRO HG2 H -14.041 63.167 19.459 1.00 . B B . 68 PRO HG2 1 1
8 39876 2 2 68 PRO HG3 H -15.207 63.256 20.793 1.00 . B B . 68 PRO HG3 1 1
8 39877 2 2 68 PRO N N -16.506 61.970 18.173 1.00 . B B . 68 PRO N 1 1
8 39878 2 2 68 PRO O O -14.994 62.486 15.790 1.00 . B B . 68 PRO O 1 1
8 39879 2 2 69 LEU C C -12.208 63.318 16.009 1.00 . B B . 69 LEU C 1 1
8 39880 2 2 69 LEU CA C -13.120 64.533 15.838 1.00 . B B . 69 LEU CA 1 1
8 39881 2 2 69 LEU CB C -12.328 65.805 16.185 1.00 . B B . 69 LEU CB 1 1
8 39882 2 2 69 LEU CD1 C -13.303 67.179 14.287 1.00 . B B . 69 LEU CD1 1 1
8 39883 2 2 69 LEU CD2 C -14.439 67.148 16.525 1.00 . B B . 69 LEU CD2 1 1
8 39884 2 2 69 LEU CG C -13.087 67.094 15.804 1.00 . B B . 69 LEU CG 1 1
8 39885 2 2 69 LEU H H -14.395 65.068 17.418 1.00 . B B . 69 LEU H 1 1
8 39886 2 2 69 LEU HA H -13.458 64.585 14.813 1.00 . B B . 69 LEU HA 1 1
8 39887 2 2 69 LEU HB2 H -12.150 65.815 17.247 1.00 . B B . 69 LEU HB2 1 1
8 39888 2 2 69 LEU HB3 H -11.380 65.784 15.667 1.00 . B B . 69 LEU HB3 1 1
8 39889 2 2 69 LEU HD11 H -13.434 68.212 14.004 1.00 . B B . 69 LEU HD11 1 1
8 39890 2 2 69 LEU HD12 H -14.182 66.618 14.008 1.00 . B B . 69 LEU HD12 1 1
8 39891 2 2 69 LEU HD13 H -12.440 66.776 13.775 1.00 . B B . 69 LEU HD13 1 1
8 39892 2 2 69 LEU HD21 H -14.799 68.167 16.533 1.00 . B B . 69 LEU HD21 1 1
8 39893 2 2 69 LEU HD22 H -14.320 66.804 17.542 1.00 . B B . 69 LEU HD22 1 1
8 39894 2 2 69 LEU HD23 H -15.149 66.519 16.010 1.00 . B B . 69 LEU HD23 1 1
8 39895 2 2 69 LEU HG H -12.493 67.942 16.114 1.00 . B B . 69 LEU HG 1 1
8 39896 2 2 69 LEU N N -14.261 64.401 16.724 1.00 . B B . 69 LEU N 1 1
8 39897 2 2 69 LEU O O -11.263 63.126 15.241 1.00 . B B . 69 LEU O 1 1
8 39898 2 2 70 ARG C C -10.195 61.612 17.066 1.00 . B B . 70 ARG C 1 1
8 39899 2 2 70 ARG CA C -11.683 61.317 17.312 1.00 . B B . 70 ARG CA 1 1
8 39900 2 2 70 ARG CB C -12.085 60.165 16.387 1.00 . B B . 70 ARG CB 1 1
8 39901 2 2 70 ARG CD C -13.754 58.419 15.829 1.00 . B B . 70 ARG CD 1 1
8 39902 2 2 70 ARG CG C -13.465 59.622 16.747 1.00 . B B . 70 ARG CG 1 1
8 39903 2 2 70 ARG CZ C -16.171 58.223 15.544 1.00 . B B . 70 ARG CZ 1 1
8 39904 2 2 70 ARG H H -13.251 62.715 17.618 1.00 . B B . 70 ARG H 1 1
8 39905 2 2 70 ARG HA H -11.826 61.016 18.336 1.00 . B B . 70 ARG HA 1 1
8 39906 2 2 70 ARG HB2 H -12.104 60.521 15.368 1.00 . B B . 70 ARG HB2 1 1
8 39907 2 2 70 ARG HB3 H -11.359 59.368 16.470 1.00 . B B . 70 ARG HB3 1 1
8 39908 2 2 70 ARG HD2 H -13.747 58.749 14.802 1.00 . B B . 70 ARG HD2 1 1
8 39909 2 2 70 ARG HD3 H -12.976 57.681 15.965 1.00 . B B . 70 ARG HD3 1 1
8 39910 2 2 70 ARG HE H -15.090 57.070 16.770 1.00 . B B . 70 ARG HE 1 1
8 39911 2 2 70 ARG HG2 H -13.472 59.315 17.780 1.00 . B B . 70 ARG HG2 1 1
8 39912 2 2 70 ARG HG3 H -14.211 60.384 16.587 1.00 . B B . 70 ARG HG3 1 1
8 39913 2 2 70 ARG HH11 H -15.294 59.705 14.525 1.00 . B B . 70 ARG HH11 1 1
8 39914 2 2 70 ARG HH12 H -17.000 59.539 14.285 1.00 . B B . 70 ARG HH12 1 1
8 39915 2 2 70 ARG HH21 H -17.318 56.849 16.440 1.00 . B B . 70 ARG HH21 1 1
8 39916 2 2 70 ARG HH22 H -18.143 57.927 15.364 1.00 . B B . 70 ARG HH22 1 1
8 39917 2 2 70 ARG N N -12.489 62.508 17.038 1.00 . B B . 70 ARG N 1 1
8 39918 2 2 70 ARG NE N -15.050 57.814 16.133 1.00 . B B . 70 ARG NE 1 1
8 39919 2 2 70 ARG NH1 N -16.152 59.235 14.720 1.00 . B B . 70 ARG NH1 1 1
8 39920 2 2 70 ARG NH2 N -17.298 57.619 15.803 1.00 . B B . 70 ARG NH2 1 1
8 39921 2 2 70 ARG O O -9.553 60.900 16.302 1.00 . B B . 70 ARG O 1 1
8 39922 2 2 71 TYR C C -7.283 61.846 17.652 1.00 . B B . 71 TYR C 1 1
8 39923 2 2 71 TYR CA C -8.253 63.030 17.446 1.00 . B B . 71 TYR CA 1 1
8 39924 2 2 71 TYR CB C -7.850 64.242 18.335 1.00 . B B . 71 TYR CB 1 1
8 39925 2 2 71 TYR CD1 C -9.982 65.302 19.123 1.00 . B B . 71 TYR CD1 1 1
8 39926 2 2 71 TYR CD2 C -8.767 63.874 20.660 1.00 . B B . 71 TYR CD2 1 1
8 39927 2 2 71 TYR CE1 C -10.956 65.530 20.099 1.00 . B B . 71 TYR CE1 1 1
8 39928 2 2 71 TYR CE2 C -9.741 64.102 21.639 1.00 . B B . 71 TYR CE2 1 1
8 39929 2 2 71 TYR CG C -8.892 64.476 19.401 1.00 . B B . 71 TYR CG 1 1
8 39930 2 2 71 TYR CZ C -10.837 64.930 21.358 1.00 . B B . 71 TYR CZ 1 1
8 39931 2 2 71 TYR H H -10.218 63.221 18.254 1.00 . B B . 71 TYR H 1 1
8 39932 2 2 71 TYR HA H -8.165 63.333 16.410 1.00 . B B . 71 TYR HA 1 1
8 39933 2 2 71 TYR HB2 H -6.894 64.071 18.806 1.00 . B B . 71 TYR HB2 1 1
8 39934 2 2 71 TYR HB3 H -7.779 65.131 17.721 1.00 . B B . 71 TYR HB3 1 1
8 39935 2 2 71 TYR HD1 H -10.066 65.766 18.156 1.00 . B B . 71 TYR HD1 1 1
8 39936 2 2 71 TYR HD2 H -7.923 63.235 20.874 1.00 . B B . 71 TYR HD2 1 1
8 39937 2 2 71 TYR HE1 H -11.801 66.167 19.882 1.00 . B B . 71 TYR HE1 1 1
8 39938 2 2 71 TYR HE2 H -9.648 63.640 22.610 1.00 . B B . 71 TYR HE2 1 1
8 39939 2 2 71 TYR HH H -12.321 65.908 22.042 1.00 . B B . 71 TYR HH 1 1
8 39940 2 2 71 TYR N N -9.661 62.664 17.672 1.00 . B B . 71 TYR N 1 1
8 39941 2 2 71 TYR O O -7.043 61.060 16.728 1.00 . B B . 71 TYR O 1 1
8 39942 2 2 71 TYR OH O -11.794 65.158 22.322 1.00 . B B . 71 TYR OH 1 1
8 39943 2 2 72 VAL C C -6.380 59.323 18.832 1.00 . B B . 72 VAL C 1 1
8 39944 2 2 72 VAL CA C -5.750 60.672 19.134 1.00 . B B . 72 VAL CA 1 1
8 39945 2 2 72 VAL CB C -5.309 60.736 20.609 1.00 . B B . 72 VAL CB 1 1
8 39946 2 2 72 VAL CG1 C -4.510 59.479 20.971 1.00 . B B . 72 VAL CG1 1 1
8 39947 2 2 72 VAL CG2 C -4.425 61.968 20.822 1.00 . B B . 72 VAL CG2 1 1
8 39948 2 2 72 VAL H H -6.914 62.400 19.543 1.00 . B B . 72 VAL H 1 1
8 39949 2 2 72 VAL HA H -4.884 60.802 18.505 1.00 . B B . 72 VAL HA 1 1
8 39950 2 2 72 VAL HB H -6.182 60.802 21.241 1.00 . B B . 72 VAL HB 1 1
8 39951 2 2 72 VAL HG11 H -3.780 59.283 20.199 1.00 . B B . 72 VAL HG11 1 1
8 39952 2 2 72 VAL HG12 H -5.181 58.637 21.054 1.00 . B B . 72 VAL HG12 1 1
8 39953 2 2 72 VAL HG13 H -4.006 59.632 21.914 1.00 . B B . 72 VAL HG13 1 1
8 39954 2 2 72 VAL HG21 H -5.010 62.864 20.675 1.00 . B B . 72 VAL HG21 1 1
8 39955 2 2 72 VAL HG22 H -3.608 61.951 20.115 1.00 . B B . 72 VAL HG22 1 1
8 39956 2 2 72 VAL HG23 H -4.030 61.957 21.828 1.00 . B B . 72 VAL HG23 1 1
8 39957 2 2 72 VAL N N -6.709 61.738 18.849 1.00 . B B . 72 VAL N 1 1
8 39958 2 2 72 VAL O O -5.741 58.431 18.280 1.00 . B B . 72 VAL O 1 1
8 39959 2 2 73 ALA C C -8.025 57.363 17.586 1.00 . B B . 73 ALA C 1 1
8 39960 2 2 73 ALA CA C -8.379 57.964 18.960 1.00 . B B . 73 ALA CA 1 1
8 39961 2 2 73 ALA CB C -9.878 58.290 19.051 1.00 . B B . 73 ALA CB 1 1
8 39962 2 2 73 ALA H H -8.093 59.947 19.621 1.00 . B B . 73 ALA H 1 1
8 39963 2 2 73 ALA HA H -8.123 57.252 19.730 1.00 . B B . 73 ALA HA 1 1
8 39964 2 2 73 ALA HB1 H -10.440 57.643 18.408 1.00 . B B . 73 ALA HB1 1 1
8 39965 2 2 73 ALA HB2 H -10.038 59.314 18.748 1.00 . B B . 73 ALA HB2 1 1
8 39966 2 2 73 ALA HB3 H -10.217 58.164 20.070 1.00 . B B . 73 ALA HB3 1 1
8 39967 2 2 73 ALA N N -7.641 59.193 19.192 1.00 . B B . 73 ALA N 1 1
8 39968 2 2 73 ALA O O -7.829 56.153 17.461 1.00 . B B . 73 ALA O 1 1
8 39969 2 2 74 MET C C -6.072 57.504 15.090 1.00 . B B . 74 MET C 1 1
8 39970 2 2 74 MET CA C -7.597 57.750 15.215 1.00 . B B . 74 MET CA 1 1
8 39971 2 2 74 MET CB C -8.109 58.801 14.152 1.00 . B B . 74 MET CB 1 1
8 39972 2 2 74 MET CE C -6.106 61.059 11.307 1.00 . B B . 74 MET CE 1 1
8 39973 2 2 74 MET CG C -6.984 59.320 13.219 1.00 . B B . 74 MET CG 1 1
8 39974 2 2 74 MET H H -8.096 59.170 16.716 1.00 . B B . 74 MET H 1 1
8 39975 2 2 74 MET HA H -8.103 56.810 15.044 1.00 . B B . 74 MET HA 1 1
8 39976 2 2 74 MET HB2 H -8.878 58.347 13.543 1.00 . B B . 74 MET HB2 1 1
8 39977 2 2 74 MET HB3 H -8.537 59.638 14.676 1.00 . B B . 74 MET HB3 1 1
8 39978 2 2 74 MET HE1 H -6.294 61.864 10.610 1.00 . B B . 74 MET HE1 1 1
8 39979 2 2 74 MET HE2 H -5.741 60.200 10.769 1.00 . B B . 74 MET HE2 1 1
8 39980 2 2 74 MET HE3 H -5.364 61.368 12.032 1.00 . B B . 74 MET HE3 1 1
8 39981 2 2 74 MET HG2 H -6.178 59.726 13.807 1.00 . B B . 74 MET HG2 1 1
8 39982 2 2 74 MET HG3 H -6.617 58.512 12.605 1.00 . B B . 74 MET HG3 1 1
8 39983 2 2 74 MET N N -7.938 58.214 16.562 1.00 . B B . 74 MET N 1 1
8 39984 2 2 74 MET O O -5.645 56.478 14.574 1.00 . B B . 74 MET O 1 1
8 39985 2 2 74 MET SD S -7.646 60.635 12.160 1.00 . B B . 74 MET SD 1 1
8 39986 2 2 75 VAL C C -3.313 57.157 16.224 1.00 . B B . 75 VAL C 1 1
8 39987 2 2 75 VAL CA C -3.828 58.365 15.452 1.00 . B B . 75 VAL CA 1 1
8 39988 2 2 75 VAL CB C -3.172 59.652 15.976 1.00 . B B . 75 VAL CB 1 1
8 39989 2 2 75 VAL CG1 C -1.651 59.558 15.826 1.00 . B B . 75 VAL CG1 1 1
8 39990 2 2 75 VAL CG2 C -3.681 60.848 15.166 1.00 . B B . 75 VAL CG2 1 1
8 39991 2 2 75 VAL H H -5.682 59.281 15.939 1.00 . B B . 75 VAL H 1 1
8 39992 2 2 75 VAL HA H -3.561 58.248 14.412 1.00 . B B . 75 VAL HA 1 1
8 39993 2 2 75 VAL HB H -3.422 59.785 17.016 1.00 . B B . 75 VAL HB 1 1
8 39994 2 2 75 VAL HG11 H -1.273 58.765 16.454 1.00 . B B . 75 VAL HG11 1 1
8 39995 2 2 75 VAL HG12 H -1.202 60.496 16.122 1.00 . B B . 75 VAL HG12 1 1
8 39996 2 2 75 VAL HG13 H -1.404 59.352 14.796 1.00 . B B . 75 VAL HG13 1 1
8 39997 2 2 75 VAL HG21 H -3.476 60.686 14.118 1.00 . B B . 75 VAL HG21 1 1
8 39998 2 2 75 VAL HG22 H -3.177 61.746 15.496 1.00 . B B . 75 VAL HG22 1 1
8 39999 2 2 75 VAL HG23 H -4.746 60.959 15.311 1.00 . B B . 75 VAL HG23 1 1
8 40000 2 2 75 VAL N N -5.280 58.468 15.548 1.00 . B B . 75 VAL N 1 1
8 40001 2 2 75 VAL O O -2.432 56.441 15.753 1.00 . B B . 75 VAL O 1 1
8 40002 2 2 76 ILE C C -3.804 54.473 17.561 1.00 . B B . 76 ILE C 1 1
8 40003 2 2 76 ILE CA C -3.404 55.807 18.231 1.00 . B B . 76 ILE CA 1 1
8 40004 2 2 76 ILE CB C -4.009 55.904 19.654 1.00 . B B . 76 ILE CB 1 1
8 40005 2 2 76 ILE CD1 C -3.691 55.176 22.053 1.00 . B B . 76 ILE CD1 1 1
8 40006 2 2 76 ILE CG1 C -3.225 54.956 20.611 1.00 . B B . 76 ILE CG1 1 1
8 40007 2 2 76 ILE CG2 C -5.513 55.538 19.608 1.00 . B B . 76 ILE CG2 1 1
8 40008 2 2 76 ILE H H -4.531 57.538 17.763 1.00 . B B . 76 ILE H 1 1
8 40009 2 2 76 ILE HA H -2.328 55.840 18.309 1.00 . B B . 76 ILE HA 1 1
8 40010 2 2 76 ILE HB H -3.909 56.922 20.003 1.00 . B B . 76 ILE HB 1 1
8 40011 2 2 76 ILE HD11 H -3.395 54.332 22.658 1.00 . B B . 76 ILE HD11 1 1
8 40012 2 2 76 ILE HD12 H -4.766 55.274 22.076 1.00 . B B . 76 ILE HD12 1 1
8 40013 2 2 76 ILE HD13 H -3.240 56.075 22.446 1.00 . B B . 76 ILE HD13 1 1
8 40014 2 2 76 ILE HG12 H -3.400 53.930 20.325 1.00 . B B . 76 ILE HG12 1 1
8 40015 2 2 76 ILE HG13 H -2.166 55.171 20.542 1.00 . B B . 76 ILE HG13 1 1
8 40016 2 2 76 ILE HG21 H -5.986 55.841 20.530 1.00 . B B . 76 ILE HG21 1 1
8 40017 2 2 76 ILE HG22 H -5.623 54.470 19.483 1.00 . B B . 76 ILE HG22 1 1
8 40018 2 2 76 ILE HG23 H -5.974 56.049 18.783 1.00 . B B . 76 ILE HG23 1 1
8 40019 2 2 76 ILE N N -3.845 56.936 17.421 1.00 . B B . 76 ILE N 1 1
8 40020 2 2 76 ILE O O -2.967 53.584 17.364 1.00 . B B . 76 ILE O 1 1
8 40021 2 2 77 TRP C C -4.756 52.974 15.191 1.00 . B B . 77 TRP C 1 1
8 40022 2 2 77 TRP CA C -5.520 53.138 16.509 1.00 . B B . 77 TRP CA 1 1
8 40023 2 2 77 TRP CB C -7.046 53.189 16.320 1.00 . B B . 77 TRP CB 1 1
8 40024 2 2 77 TRP CD1 C -7.694 53.198 13.899 1.00 . B B . 77 TRP CD1 1 1
8 40025 2 2 77 TRP CD2 C -7.726 51.133 14.790 1.00 . B B . 77 TRP CD2 1 1
8 40026 2 2 77 TRP CE2 C -8.109 51.000 13.440 1.00 . B B . 77 TRP CE2 1 1
8 40027 2 2 77 TRP CE3 C -7.665 49.973 15.583 1.00 . B B . 77 TRP CE3 1 1
8 40028 2 2 77 TRP CG C -7.467 52.539 15.054 1.00 . B B . 77 TRP CG 1 1
8 40029 2 2 77 TRP CH2 C -8.362 48.616 13.681 1.00 . B B . 77 TRP CH2 1 1
8 40030 2 2 77 TRP CZ2 C -8.424 49.762 12.886 1.00 . B B . 77 TRP CZ2 1 1
8 40031 2 2 77 TRP CZ3 C -7.983 48.720 15.026 1.00 . B B . 77 TRP CZ3 1 1
8 40032 2 2 77 TRP H H -5.704 55.088 17.322 1.00 . B B . 77 TRP H 1 1
8 40033 2 2 77 TRP HA H -5.278 52.300 17.146 1.00 . B B . 77 TRP HA 1 1
8 40034 2 2 77 TRP HB2 H -7.516 52.666 17.137 1.00 . B B . 77 TRP HB2 1 1
8 40035 2 2 77 TRP HB3 H -7.370 54.215 16.318 1.00 . B B . 77 TRP HB3 1 1
8 40036 2 2 77 TRP HD1 H -7.595 54.262 13.753 1.00 . B B . 77 TRP HD1 1 1
8 40037 2 2 77 TRP HE1 H -8.305 52.507 12.016 1.00 . B B . 77 TRP HE1 1 1
8 40038 2 2 77 TRP HE3 H -7.373 50.044 16.619 1.00 . B B . 77 TRP HE3 1 1
8 40039 2 2 77 TRP HH2 H -8.607 47.652 13.259 1.00 . B B . 77 TRP HH2 1 1
8 40040 2 2 77 TRP HZ2 H -8.707 49.690 11.852 1.00 . B B . 77 TRP HZ2 1 1
8 40041 2 2 77 TRP HZ3 H -7.935 47.834 15.641 1.00 . B B . 77 TRP HZ3 1 1
8 40042 2 2 77 TRP N N -5.070 54.351 17.176 1.00 . B B . 77 TRP N 1 1
8 40043 2 2 77 TRP NE1 N -8.080 52.288 12.942 1.00 . B B . 77 TRP NE1 1 1
8 40044 2 2 77 TRP O O -4.441 51.858 14.777 1.00 . B B . 77 TRP O 1 1
8 40045 2 2 78 LEU C C -2.332 53.440 13.513 1.00 . B B . 78 LEU C 1 1
8 40046 2 2 78 LEU CA C -3.707 54.094 13.295 1.00 . B B . 78 LEU CA 1 1
8 40047 2 2 78 LEU CB C -3.544 55.555 12.820 1.00 . B B . 78 LEU CB 1 1
8 40048 2 2 78 LEU CD1 C -3.509 55.321 10.307 1.00 . B B . 78 LEU CD1 1 1
8 40049 2 2 78 LEU CD2 C -2.180 57.122 11.415 1.00 . B B . 78 LEU CD2 1 1
8 40050 2 2 78 LEU CG C -2.679 55.676 11.545 1.00 . B B . 78 LEU CG 1 1
8 40051 2 2 78 LEU H H -4.723 54.956 14.943 1.00 . B B . 78 LEU H 1 1
8 40052 2 2 78 LEU HA H -4.257 53.537 12.553 1.00 . B B . 78 LEU HA 1 1
8 40053 2 2 78 LEU HB2 H -4.519 55.967 12.613 1.00 . B B . 78 LEU HB2 1 1
8 40054 2 2 78 LEU HB3 H -3.088 56.123 13.607 1.00 . B B . 78 LEU HB3 1 1
8 40055 2 2 78 LEU HD11 H -4.360 55.984 10.245 1.00 . B B . 78 LEU HD11 1 1
8 40056 2 2 78 LEU HD12 H -3.851 54.300 10.376 1.00 . B B . 78 LEU HD12 1 1
8 40057 2 2 78 LEU HD13 H -2.899 55.437 9.424 1.00 . B B . 78 LEU HD13 1 1
8 40058 2 2 78 LEU HD21 H -3.026 57.788 11.333 1.00 . B B . 78 LEU HD21 1 1
8 40059 2 2 78 LEU HD22 H -1.565 57.211 10.534 1.00 . B B . 78 LEU HD22 1 1
8 40060 2 2 78 LEU HD23 H -1.598 57.384 12.290 1.00 . B B . 78 LEU HD23 1 1
8 40061 2 2 78 LEU HG H -1.830 55.014 11.606 1.00 . B B . 78 LEU HG 1 1
8 40062 2 2 78 LEU N N -4.451 54.100 14.554 1.00 . B B . 78 LEU N 1 1
8 40063 2 2 78 LEU O O -1.886 52.622 12.704 1.00 . B B . 78 LEU O 1 1
8 40064 2 2 79 TYR C C -0.424 51.732 15.148 1.00 . B B . 79 TYR C 1 1
8 40065 2 2 79 TYR CA C -0.350 53.251 14.931 1.00 . B B . 79 TYR CA 1 1
8 40066 2 2 79 TYR CB C 0.202 53.937 16.190 1.00 . B B . 79 TYR CB 1 1
8 40067 2 2 79 TYR CD1 C 2.542 54.596 15.497 1.00 . B B . 79 TYR CD1 1 1
8 40068 2 2 79 TYR CD2 C 2.274 52.825 17.136 1.00 . B B . 79 TYR CD2 1 1
8 40069 2 2 79 TYR CE1 C 3.935 54.463 15.581 1.00 . B B . 79 TYR CE1 1 1
8 40070 2 2 79 TYR CE2 C 3.668 52.694 17.221 1.00 . B B . 79 TYR CE2 1 1
8 40071 2 2 79 TYR CG C 1.710 53.778 16.273 1.00 . B B . 79 TYR CG 1 1
8 40072 2 2 79 TYR CZ C 4.498 53.511 16.445 1.00 . B B . 79 TYR CZ 1 1
8 40073 2 2 79 TYR H H -2.078 54.453 15.223 1.00 . B B . 79 TYR H 1 1
8 40074 2 2 79 TYR HA H 0.316 53.454 14.106 1.00 . B B . 79 TYR HA 1 1
8 40075 2 2 79 TYR HB2 H -0.041 54.988 16.157 1.00 . B B . 79 TYR HB2 1 1
8 40076 2 2 79 TYR HB3 H -0.252 53.494 17.063 1.00 . B B . 79 TYR HB3 1 1
8 40077 2 2 79 TYR HD1 H 2.110 55.330 14.831 1.00 . B B . 79 TYR HD1 1 1
8 40078 2 2 79 TYR HD2 H 1.635 52.193 17.734 1.00 . B B . 79 TYR HD2 1 1
8 40079 2 2 79 TYR HE1 H 4.574 55.093 14.982 1.00 . B B . 79 TYR HE1 1 1
8 40080 2 2 79 TYR HE2 H 4.102 51.961 17.886 1.00 . B B . 79 TYR HE2 1 1
8 40081 2 2 79 TYR HH H 6.265 53.938 15.857 1.00 . B B . 79 TYR HH 1 1
8 40082 2 2 79 TYR N N -1.671 53.804 14.613 1.00 . B B . 79 TYR N 1 1
8 40083 2 2 79 TYR O O 0.565 51.024 14.974 1.00 . B B . 79 TYR O 1 1
8 40084 2 2 79 TYR OH O 5.871 53.382 16.533 1.00 . B B . 79 TYR OH 1 1
8 40085 2 2 80 SER C C -1.311 48.974 14.571 1.00 . B B . 80 SER C 1 1
8 40086 2 2 80 SER CA C -1.768 49.805 15.773 1.00 . B B . 80 SER CA 1 1
8 40087 2 2 80 SER CB C -3.238 49.503 16.068 1.00 . B B . 80 SER CB 1 1
8 40088 2 2 80 SER H H -2.356 51.852 15.669 1.00 . B B . 80 SER H 1 1
8 40089 2 2 80 SER HA H -1.179 49.527 16.634 1.00 . B B . 80 SER HA 1 1
8 40090 2 2 80 SER HB2 H -3.779 49.351 15.149 1.00 . B B . 80 SER HB2 1 1
8 40091 2 2 80 SER HB3 H -3.314 48.614 16.681 1.00 . B B . 80 SER HB3 1 1
8 40092 2 2 80 SER HG H -3.312 51.396 16.484 1.00 . B B . 80 SER HG 1 1
8 40093 2 2 80 SER N N -1.596 51.239 15.532 1.00 . B B . 80 SER N 1 1
8 40094 2 2 80 SER O O -0.886 47.830 14.726 1.00 . B B . 80 SER O 1 1
8 40095 2 2 80 SER OG O -3.793 50.608 16.750 1.00 . B B . 80 SER OG 1 1
8 40096 2 2 81 ALA C C 0.442 49.076 11.793 1.00 . B B . 81 ALA C 1 1
8 40097 2 2 81 ALA CA C -1.029 48.815 12.155 1.00 . B B . 81 ALA CA 1 1
8 40098 2 2 81 ALA CB C -1.959 49.208 10.988 1.00 . B B . 81 ALA CB 1 1
8 40099 2 2 81 ALA H H -1.788 50.445 13.294 1.00 . B B . 81 ALA H 1 1
8 40100 2 2 81 ALA HA H -1.137 47.752 12.337 1.00 . B B . 81 ALA HA 1 1
8 40101 2 2 81 ALA HB1 H -1.381 49.403 10.095 1.00 . B B . 81 ALA HB1 1 1
8 40102 2 2 81 ALA HB2 H -2.514 50.096 11.254 1.00 . B B . 81 ALA HB2 1 1
8 40103 2 2 81 ALA HB3 H -2.656 48.402 10.788 1.00 . B B . 81 ALA HB3 1 1
8 40104 2 2 81 ALA N N -1.423 49.537 13.369 1.00 . B B . 81 ALA N 1 1
8 40105 2 2 81 ALA O O 1.180 48.125 11.565 1.00 . B B . 81 ALA O 1 1
8 40106 2 2 82 PHE C C 3.209 49.550 11.538 1.00 . B B . 82 PHE C 1 1
8 40107 2 2 82 PHE CA C 2.239 50.743 11.385 1.00 . B B . 82 PHE CA 1 1
8 40108 2 2 82 PHE CB C 2.668 51.944 12.281 1.00 . B B . 82 PHE CB 1 1
8 40109 2 2 82 PHE CD1 C 1.829 54.086 11.232 1.00 . B B . 82 PHE CD1 1 1
8 40110 2 2 82 PHE CD2 C 4.166 53.496 10.978 1.00 . B B . 82 PHE CD2 1 1
8 40111 2 2 82 PHE CE1 C 2.047 55.262 10.504 1.00 . B B . 82 PHE CE1 1 1
8 40112 2 2 82 PHE CE2 C 4.387 54.673 10.256 1.00 . B B . 82 PHE CE2 1 1
8 40113 2 2 82 PHE CG C 2.888 53.202 11.467 1.00 . B B . 82 PHE CG 1 1
8 40114 2 2 82 PHE CZ C 3.327 55.556 10.017 1.00 . B B . 82 PHE CZ 1 1
8 40115 2 2 82 PHE H H 0.199 51.067 11.926 1.00 . B B . 82 PHE H 1 1
8 40116 2 2 82 PHE HA H 2.251 51.051 10.347 1.00 . B B . 82 PHE HA 1 1
8 40117 2 2 82 PHE HB2 H 1.891 52.135 13.001 1.00 . B B . 82 PHE HB2 1 1
8 40118 2 2 82 PHE HB3 H 3.580 51.722 12.810 1.00 . B B . 82 PHE HB3 1 1
8 40119 2 2 82 PHE HD1 H 0.841 53.861 11.607 1.00 . B B . 82 PHE HD1 1 1
8 40120 2 2 82 PHE HD2 H 4.983 52.816 11.161 1.00 . B B . 82 PHE HD2 1 1
8 40121 2 2 82 PHE HE1 H 1.230 55.944 10.319 1.00 . B B . 82 PHE HE1 1 1
8 40122 2 2 82 PHE HE2 H 5.373 54.899 9.882 1.00 . B B . 82 PHE HE2 1 1
8 40123 2 2 82 PHE HZ H 3.497 56.466 9.462 1.00 . B B . 82 PHE HZ 1 1
8 40124 2 2 82 PHE N N 0.850 50.358 11.735 1.00 . B B . 82 PHE N 1 1
8 40125 2 2 82 PHE O O 3.271 48.693 10.663 1.00 . B B . 82 PHE O 1 1
8 40126 2 2 83 ARG C C 4.080 47.066 12.775 1.00 . B B . 83 ARG C 1 1
8 40127 2 2 83 ARG CA C 4.832 48.374 12.907 1.00 . B B . 83 ARG CA 1 1
8 40128 2 2 83 ARG CB C 5.445 48.494 14.311 1.00 . B B . 83 ARG CB 1 1
8 40129 2 2 83 ARG CD C 3.408 49.635 15.302 1.00 . B B . 83 ARG CD 1 1
8 40130 2 2 83 ARG CG C 4.359 48.428 15.403 1.00 . B B . 83 ARG CG 1 1
8 40131 2 2 83 ARG CZ C 1.560 49.273 16.859 1.00 . B B . 83 ARG CZ 1 1
8 40132 2 2 83 ARG H H 3.812 50.164 13.339 1.00 . B B . 83 ARG H 1 1
8 40133 2 2 83 ARG HA H 5.625 48.401 12.177 1.00 . B B . 83 ARG HA 1 1
8 40134 2 2 83 ARG HB2 H 6.145 47.684 14.460 1.00 . B B . 83 ARG HB2 1 1
8 40135 2 2 83 ARG HB3 H 5.970 49.433 14.389 1.00 . B B . 83 ARG HB3 1 1
8 40136 2 2 83 ARG HD2 H 3.970 50.519 15.044 1.00 . B B . 83 ARG HD2 1 1
8 40137 2 2 83 ARG HD3 H 2.666 49.448 14.539 1.00 . B B . 83 ARG HD3 1 1
8 40138 2 2 83 ARG HE H 3.119 50.480 17.224 1.00 . B B . 83 ARG HE 1 1
8 40139 2 2 83 ARG HG2 H 3.791 47.517 15.290 1.00 . B B . 83 ARG HG2 1 1
8 40140 2 2 83 ARG HG3 H 4.831 48.431 16.374 1.00 . B B . 83 ARG HG3 1 1
8 40141 2 2 83 ARG HH11 H 1.495 48.201 15.167 1.00 . B B . 83 ARG HH11 1 1
8 40142 2 2 83 ARG HH12 H 0.160 47.979 16.247 1.00 . B B . 83 ARG HH12 1 1
8 40143 2 2 83 ARG HH21 H 1.350 50.195 18.622 1.00 . B B . 83 ARG HH21 1 1
8 40144 2 2 83 ARG HH22 H 0.077 49.103 18.188 1.00 . B B . 83 ARG HH22 1 1
8 40145 2 2 83 ARG N N 3.921 49.477 12.658 1.00 . B B . 83 ARG N 1 1
8 40146 2 2 83 ARG NE N 2.726 49.860 16.576 1.00 . B B . 83 ARG NE 1 1
8 40147 2 2 83 ARG NH1 N 1.030 48.419 16.024 1.00 . B B . 83 ARG NH1 1 1
8 40148 2 2 83 ARG NH2 N 0.948 49.544 17.976 1.00 . B B . 83 ARG NH2 1 1
8 40149 2 2 83 ARG O O 4.653 46.037 12.414 1.00 . B B . 83 ARG O 1 1
8 40150 2 2 84 GLY C C 2.024 45.401 11.549 1.00 . B B . 84 GLY C 1 1
8 40151 2 2 84 GLY CA C 1.929 45.961 12.951 1.00 . B B . 84 GLY CA 1 1
8 40152 2 2 84 GLY H H 2.388 47.986 13.321 1.00 . B B . 84 GLY H 1 1
8 40153 2 2 84 GLY HA2 H 2.251 45.215 13.661 1.00 . B B . 84 GLY HA2 1 1
8 40154 2 2 84 GLY HA3 H 0.904 46.237 13.154 1.00 . B B . 84 GLY HA3 1 1
8 40155 2 2 84 GLY N N 2.780 47.129 13.055 1.00 . B B . 84 GLY N 1 1
8 40156 2 2 84 GLY O O 1.857 44.215 11.335 1.00 . B B . 84 GLY O 1 1
8 40157 2 2 85 VAL C C 3.875 45.352 8.950 1.00 . B B . 85 VAL C 1 1
8 40158 2 2 85 VAL CA C 2.455 45.852 9.201 1.00 . B B . 85 VAL CA 1 1
8 40159 2 2 85 VAL CB C 2.136 46.998 8.230 1.00 . B B . 85 VAL CB 1 1
8 40160 2 2 85 VAL CG1 C 2.373 46.524 6.792 1.00 . B B . 85 VAL CG1 1 1
8 40161 2 2 85 VAL CG2 C 0.669 47.408 8.379 1.00 . B B . 85 VAL CG2 1 1
8 40162 2 2 85 VAL H H 2.426 47.218 10.816 1.00 . B B . 85 VAL H 1 1
8 40163 2 2 85 VAL HA H 1.767 45.040 9.007 1.00 . B B . 85 VAL HA 1 1
8 40164 2 2 85 VAL HB H 2.775 47.841 8.446 1.00 . B B . 85 VAL HB 1 1
8 40165 2 2 85 VAL HG11 H 1.881 45.575 6.640 1.00 . B B . 85 VAL HG11 1 1
8 40166 2 2 85 VAL HG12 H 3.432 46.412 6.618 1.00 . B B . 85 VAL HG12 1 1
8 40167 2 2 85 VAL HG13 H 1.970 47.252 6.104 1.00 . B B . 85 VAL HG13 1 1
8 40168 2 2 85 VAL HG21 H 0.398 48.069 7.570 1.00 . B B . 85 VAL HG21 1 1
8 40169 2 2 85 VAL HG22 H 0.528 47.918 9.320 1.00 . B B . 85 VAL HG22 1 1
8 40170 2 2 85 VAL HG23 H 0.043 46.528 8.350 1.00 . B B . 85 VAL HG23 1 1
8 40171 2 2 85 VAL N N 2.299 46.274 10.588 1.00 . B B . 85 VAL N 1 1
8 40172 2 2 85 VAL O O 4.079 44.338 8.298 1.00 . B B . 85 VAL O 1 1
8 40173 2 2 86 GLN C C 6.465 44.249 9.527 1.00 . B B . 86 GLN C 1 1
8 40174 2 2 86 GLN CA C 6.250 45.711 9.195 1.00 . B B . 86 GLN CA 1 1
8 40175 2 2 86 GLN CB C 7.244 46.563 10.012 1.00 . B B . 86 GLN CB 1 1
8 40176 2 2 86 GLN CD C 6.419 48.863 9.552 1.00 . B B . 86 GLN CD 1 1
8 40177 2 2 86 GLN CG C 7.550 47.896 9.305 1.00 . B B . 86 GLN CG 1 1
8 40178 2 2 86 GLN H H 4.662 46.923 9.929 1.00 . B B . 86 GLN H 1 1
8 40179 2 2 86 GLN HA H 6.457 45.844 8.144 1.00 . B B . 86 GLN HA 1 1
8 40180 2 2 86 GLN HB2 H 6.827 46.761 10.985 1.00 . B B . 86 GLN HB2 1 1
8 40181 2 2 86 GLN HB3 H 8.165 46.023 10.126 1.00 . B B . 86 GLN HB3 1 1
8 40182 2 2 86 GLN HE21 H 7.500 50.478 9.156 1.00 . B B . 86 GLN HE21 1 1
8 40183 2 2 86 GLN HE22 H 5.882 50.772 9.579 1.00 . B B . 86 GLN HE22 1 1
8 40184 2 2 86 GLN HG2 H 8.467 48.307 9.702 1.00 . B B . 86 GLN HG2 1 1
8 40185 2 2 86 GLN HG3 H 7.663 47.738 8.243 1.00 . B B . 86 GLN HG3 1 1
8 40186 2 2 86 GLN N N 4.867 46.096 9.438 1.00 . B B . 86 GLN N 1 1
8 40187 2 2 86 GLN NE2 N 6.616 50.143 9.419 1.00 . B B . 86 GLN NE2 1 1
8 40188 2 2 86 GLN O O 7.029 43.523 8.720 1.00 . B B . 86 GLN O 1 1
8 40189 2 2 86 GLN OE1 O 5.325 48.434 9.879 1.00 . B B . 86 GLN OE1 1 1
8 40190 2 2 87 LEU C C 5.604 41.505 9.987 1.00 . B B . 87 LEU C 1 1
8 40191 2 2 87 LEU CA C 6.246 42.401 11.031 1.00 . B B . 87 LEU CA 1 1
8 40192 2 2 87 LEU CB C 5.792 42.084 12.486 1.00 . B B . 87 LEU CB 1 1
8 40193 2 2 87 LEU CD1 C 3.353 42.136 11.768 1.00 . B B . 87 LEU CD1 1 1
8 40194 2 2 87 LEU CD2 C 4.522 39.890 12.060 1.00 . B B . 87 LEU CD2 1 1
8 40195 2 2 87 LEU CG C 4.421 41.359 12.558 1.00 . B B . 87 LEU CG 1 1
8 40196 2 2 87 LEU H H 5.580 44.401 11.326 1.00 . B B . 87 LEU H 1 1
8 40197 2 2 87 LEU HA H 7.300 42.223 10.964 1.00 . B B . 87 LEU HA 1 1
8 40198 2 2 87 LEU HB2 H 6.537 41.465 12.966 1.00 . B B . 87 LEU HB2 1 1
8 40199 2 2 87 LEU HB3 H 5.720 43.016 13.029 1.00 . B B . 87 LEU HB3 1 1
8 40200 2 2 87 LEU HD11 H 2.993 41.543 10.939 1.00 . B B . 87 LEU HD11 1 1
8 40201 2 2 87 LEU HD12 H 3.771 43.057 11.390 1.00 . B B . 87 LEU HD12 1 1
8 40202 2 2 87 LEU HD13 H 2.530 42.357 12.432 1.00 . B B . 87 LEU HD13 1 1
8 40203 2 2 87 LEU HD21 H 4.041 39.240 12.775 1.00 . B B . 87 LEU HD21 1 1
8 40204 2 2 87 LEU HD22 H 5.553 39.599 11.961 1.00 . B B . 87 LEU HD22 1 1
8 40205 2 2 87 LEU HD23 H 4.029 39.787 11.102 1.00 . B B . 87 LEU HD23 1 1
8 40206 2 2 87 LEU HG H 4.111 41.344 13.595 1.00 . B B . 87 LEU HG 1 1
8 40207 2 2 87 LEU N N 6.030 43.799 10.695 1.00 . B B . 87 LEU N 1 1
8 40208 2 2 87 LEU O O 6.031 40.363 9.810 1.00 . B B . 87 LEU O 1 1
8 40209 2 2 88 THR C C 5.091 40.742 7.265 1.00 . B B . 88 THR C 1 1
8 40210 2 2 88 THR CA C 3.999 41.232 8.203 1.00 . B B . 88 THR CA 1 1
8 40211 2 2 88 THR CB C 3.001 42.067 7.402 1.00 . B B . 88 THR CB 1 1
8 40212 2 2 88 THR CG2 C 2.181 41.149 6.507 1.00 . B B . 88 THR CG2 1 1
8 40213 2 2 88 THR H H 4.339 42.952 9.403 1.00 . B B . 88 THR H 1 1
8 40214 2 2 88 THR HA H 3.493 40.386 8.642 1.00 . B B . 88 THR HA 1 1
8 40215 2 2 88 THR HB H 3.534 42.771 6.781 1.00 . B B . 88 THR HB 1 1
8 40216 2 2 88 THR HG1 H 1.953 43.619 7.914 1.00 . B B . 88 THR HG1 1 1
8 40217 2 2 88 THR HG21 H 1.750 40.356 7.098 1.00 . B B . 88 THR HG21 1 1
8 40218 2 2 88 THR HG22 H 2.820 40.726 5.744 1.00 . B B . 88 THR HG22 1 1
8 40219 2 2 88 THR HG23 H 1.398 41.719 6.044 1.00 . B B . 88 THR HG23 1 1
8 40220 2 2 88 THR N N 4.621 42.026 9.255 1.00 . B B . 88 THR N 1 1
8 40221 2 2 88 THR O O 4.913 39.775 6.525 1.00 . B B . 88 THR O 1 1
8 40222 2 2 88 THR OG1 O 2.132 42.755 8.289 1.00 . B B . 88 THR OG1 1 1
8 40223 2 2 89 TYR C C 8.677 41.076 7.313 1.00 . B B . 89 TYR C 1 1
8 40224 2 2 89 TYR CA C 7.382 41.095 6.471 1.00 . B B . 89 TYR CA 1 1
8 40225 2 2 89 TYR CB C 7.477 42.127 5.310 1.00 . B B . 89 TYR CB 1 1
8 40226 2 2 89 TYR CD1 C 6.484 40.482 3.631 1.00 . B B . 89 TYR CD1 1 1
8 40227 2 2 89 TYR CD2 C 8.435 41.776 2.987 1.00 . B B . 89 TYR CD2 1 1
8 40228 2 2 89 TYR CE1 C 6.484 39.861 2.375 1.00 . B B . 89 TYR CE1 1 1
8 40229 2 2 89 TYR CE2 C 8.433 41.153 1.731 1.00 . B B . 89 TYR CE2 1 1
8 40230 2 2 89 TYR CG C 7.463 41.442 3.943 1.00 . B B . 89 TYR CG 1 1
8 40231 2 2 89 TYR CZ C 7.458 40.195 1.425 1.00 . B B . 89 TYR CZ 1 1
8 40232 2 2 89 TYR H H 6.301 42.194 7.925 1.00 . B B . 89 TYR H 1 1
8 40233 2 2 89 TYR HA H 7.242 40.104 6.065 1.00 . B B . 89 TYR HA 1 1
8 40234 2 2 89 TYR HB2 H 6.633 42.796 5.372 1.00 . B B . 89 TYR HB2 1 1
8 40235 2 2 89 TYR HB3 H 8.385 42.704 5.410 1.00 . B B . 89 TYR HB3 1 1
8 40236 2 2 89 TYR HD1 H 5.726 40.225 4.357 1.00 . B B . 89 TYR HD1 1 1
8 40237 2 2 89 TYR HD2 H 9.184 42.517 3.220 1.00 . B B . 89 TYR HD2 1 1
8 40238 2 2 89 TYR HE1 H 5.734 39.122 2.139 1.00 . B B . 89 TYR HE1 1 1
8 40239 2 2 89 TYR HE2 H 9.183 41.413 0.998 1.00 . B B . 89 TYR HE2 1 1
8 40240 2 2 89 TYR HH H 6.631 39.794 -0.249 1.00 . B B . 89 TYR HH 1 1
8 40241 2 2 89 TYR N N 6.232 41.435 7.310 1.00 . B B . 89 TYR N 1 1
8 40242 2 2 89 TYR O O 9.434 40.108 7.265 1.00 . B B . 89 TYR O 1 1
8 40243 2 2 89 TYR OH O 7.457 39.581 0.188 1.00 . B B . 89 TYR OH 1 1
8 40244 2 2 90 GLU C C 10.364 40.934 9.680 1.00 . B B . 90 GLU C 1 1
8 40245 2 2 90 GLU CA C 10.138 42.237 8.906 1.00 . B B . 90 GLU CA 1 1
8 40246 2 2 90 GLU CB C 10.017 43.489 9.834 1.00 . B B . 90 GLU CB 1 1
8 40247 2 2 90 GLU CD C 8.929 44.178 12.025 1.00 . B B . 90 GLU CD 1 1
8 40248 2 2 90 GLU CG C 9.856 43.156 11.348 1.00 . B B . 90 GLU CG 1 1
8 40249 2 2 90 GLU H H 8.296 42.890 8.068 1.00 . B B . 90 GLU H 1 1
8 40250 2 2 90 GLU HA H 10.983 42.381 8.246 1.00 . B B . 90 GLU HA 1 1
8 40251 2 2 90 GLU HB2 H 10.898 44.106 9.712 1.00 . B B . 90 GLU HB2 1 1
8 40252 2 2 90 GLU HB3 H 9.163 44.058 9.505 1.00 . B B . 90 GLU HB3 1 1
8 40253 2 2 90 GLU HG2 H 9.444 42.177 11.488 1.00 . B B . 90 GLU HG2 1 1
8 40254 2 2 90 GLU HG3 H 10.823 43.199 11.826 1.00 . B B . 90 GLU HG3 1 1
8 40255 2 2 90 GLU N N 8.926 42.145 8.074 1.00 . B B . 90 GLU N 1 1
8 40256 2 2 90 GLU O O 11.477 40.636 10.119 1.00 . B B . 90 GLU O 1 1
8 40257 2 2 90 GLU OE1 O 9.250 45.355 11.994 1.00 . B B . 90 GLU OE1 1 1
8 40258 2 2 90 GLU OE2 O 7.909 43.767 12.559 1.00 . B B . 90 GLU OE2 1 1
8 40259 2 2 91 HIS C C 9.492 37.725 9.569 1.00 . B B . 91 HIS C 1 1
8 40260 2 2 91 HIS CA C 9.347 38.895 10.558 1.00 . B B . 91 HIS CA 1 1
8 40261 2 2 91 HIS CB C 8.055 38.747 11.368 1.00 . B B . 91 HIS CB 1 1
8 40262 2 2 91 HIS CD2 C 9.031 36.637 12.606 1.00 . B B . 91 HIS CD2 1 1
8 40263 2 2 91 HIS CE1 C 7.771 36.706 14.370 1.00 . B B . 91 HIS CE1 1 1
8 40264 2 2 91 HIS CG C 8.198 37.713 12.454 1.00 . B B . 91 HIS CG 1 1
8 40265 2 2 91 HIS H H 8.425 40.466 9.478 1.00 . B B . 91 HIS H 1 1
8 40266 2 2 91 HIS HA H 10.187 38.895 11.236 1.00 . B B . 91 HIS HA 1 1
8 40267 2 2 91 HIS HB2 H 7.825 39.697 11.820 1.00 . B B . 91 HIS HB2 1 1
8 40268 2 2 91 HIS HB3 H 7.250 38.463 10.706 1.00 . B B . 91 HIS HB3 1 1
8 40269 2 2 91 HIS HD1 H 6.695 38.388 13.793 1.00 . B B . 91 HIS HD1 1 1
8 40270 2 2 91 HIS HD2 H 9.782 36.324 11.896 1.00 . B B . 91 HIS HD2 1 1
8 40271 2 2 91 HIS HE1 H 7.318 36.473 15.321 1.00 . B B . 91 HIS HE1 1 1
8 40272 2 2 91 HIS HE2 H 9.198 35.204 14.184 1.00 . B B . 91 HIS HE2 1 1
8 40273 2 2 91 HIS N N 9.289 40.167 9.846 1.00 . B B . 91 HIS N 1 1
8 40274 2 2 91 HIS ND1 N 7.402 37.738 13.593 1.00 . B B . 91 HIS ND1 1 1
8 40275 2 2 91 HIS NE2 N 8.761 36.001 13.818 1.00 . B B . 91 HIS NE2 1 1
8 40276 2 2 91 HIS O O 10.399 36.903 9.703 1.00 . B B . 91 HIS O 1 1
8 40277 2 2 92 THR C C 9.678 36.730 6.550 1.00 . B B . 92 THR C 1 1
8 40278 2 2 92 THR CA C 8.581 36.567 7.594 1.00 . B B . 92 THR CA 1 1
8 40279 2 2 92 THR CB C 7.225 36.508 6.876 1.00 . B B . 92 THR CB 1 1
8 40280 2 2 92 THR CG2 C 6.091 36.871 7.848 1.00 . B B . 92 THR CG2 1 1
8 40281 2 2 92 THR H H 7.869 38.330 8.551 1.00 . B B . 92 THR H 1 1
8 40282 2 2 92 THR HA H 8.734 35.633 8.111 1.00 . B B . 92 THR HA 1 1
8 40283 2 2 92 THR HB H 7.066 35.511 6.494 1.00 . B B . 92 THR HB 1 1
8 40284 2 2 92 THR HG1 H 7.130 36.934 4.981 1.00 . B B . 92 THR HG1 1 1
8 40285 2 2 92 THR HG21 H 5.855 37.920 7.745 1.00 . B B . 92 THR HG21 1 1
8 40286 2 2 92 THR HG22 H 6.391 36.669 8.867 1.00 . B B . 92 THR HG22 1 1
8 40287 2 2 92 THR HG23 H 5.216 36.287 7.617 1.00 . B B . 92 THR HG23 1 1
8 40288 2 2 92 THR N N 8.575 37.652 8.591 1.00 . B B . 92 THR N 1 1
8 40289 2 2 92 THR O O 10.257 35.746 6.095 1.00 . B B . 92 THR O 1 1
8 40290 2 2 92 THR OG1 O 7.229 37.431 5.795 1.00 . B B . 92 THR OG1 1 1
8 40291 2 2 93 MET C C 12.236 37.371 5.489 1.00 . B B . 93 MET C 1 1
8 40292 2 2 93 MET CA C 10.990 38.203 5.149 1.00 . B B . 93 MET CA 1 1
8 40293 2 2 93 MET CB C 11.363 39.709 5.141 1.00 . B B . 93 MET CB 1 1
8 40294 2 2 93 MET CE C 12.507 42.598 2.830 1.00 . B B . 93 MET CE 1 1
8 40295 2 2 93 MET CG C 12.232 40.064 3.912 1.00 . B B . 93 MET CG 1 1
8 40296 2 2 93 MET H H 9.464 38.713 6.532 1.00 . B B . 93 MET H 1 1
8 40297 2 2 93 MET HA H 10.621 37.918 4.176 1.00 . B B . 93 MET HA 1 1
8 40298 2 2 93 MET HB2 H 10.461 40.299 5.120 1.00 . B B . 93 MET HB2 1 1
8 40299 2 2 93 MET HB3 H 11.917 39.940 6.041 1.00 . B B . 93 MET HB3 1 1
8 40300 2 2 93 MET HE1 H 11.439 42.464 2.736 1.00 . B B . 93 MET HE1 1 1
8 40301 2 2 93 MET HE2 H 12.986 42.271 1.922 1.00 . B B . 93 MET HE2 1 1
8 40302 2 2 93 MET HE3 H 12.729 43.642 2.997 1.00 . B B . 93 MET HE3 1 1
8 40303 2 2 93 MET HG2 H 12.947 39.274 3.737 1.00 . B B . 93 MET HG2 1 1
8 40304 2 2 93 MET HG3 H 11.598 40.171 3.044 1.00 . B B . 93 MET HG3 1 1
8 40305 2 2 93 MET N N 9.958 37.959 6.155 1.00 . B B . 93 MET N 1 1
8 40306 2 2 93 MET O O 12.713 36.597 4.672 1.00 . B B . 93 MET O 1 1
8 40307 2 2 93 MET SD S 13.124 41.626 4.228 1.00 . B B . 93 MET SD 1 1
8 40308 2 2 94 LEU C C 13.861 35.364 6.897 1.00 . B B . 94 LEU C 1 1
8 40309 2 2 94 LEU CA C 13.897 36.855 7.231 1.00 . B B . 94 LEU CA 1 1
8 40310 2 2 94 LEU CB C 13.918 36.994 8.765 1.00 . B B . 94 LEU CB 1 1
8 40311 2 2 94 LEU CD1 C 13.588 39.482 8.475 1.00 . B B . 94 LEU CD1 1 1
8 40312 2 2 94 LEU CD2 C 14.160 38.547 10.717 1.00 . B B . 94 LEU CD2 1 1
8 40313 2 2 94 LEU CG C 14.389 38.393 9.204 1.00 . B B . 94 LEU CG 1 1
8 40314 2 2 94 LEU H H 12.250 38.170 7.309 1.00 . B B . 94 LEU H 1 1
8 40315 2 2 94 LEU HA H 14.788 37.298 6.821 1.00 . B B . 94 LEU HA 1 1
8 40316 2 2 94 LEU HB2 H 12.927 36.821 9.148 1.00 . B B . 94 LEU HB2 1 1
8 40317 2 2 94 LEU HB3 H 14.592 36.255 9.181 1.00 . B B . 94 LEU HB3 1 1
8 40318 2 2 94 LEU HD11 H 12.537 39.267 8.563 1.00 . B B . 94 LEU HD11 1 1
8 40319 2 2 94 LEU HD12 H 13.870 39.505 7.434 1.00 . B B . 94 LEU HD12 1 1
8 40320 2 2 94 LEU HD13 H 13.800 40.441 8.924 1.00 . B B . 94 LEU HD13 1 1
8 40321 2 2 94 LEU HD21 H 14.774 39.353 11.091 1.00 . B B . 94 LEU HD21 1 1
8 40322 2 2 94 LEU HD22 H 14.428 37.631 11.222 1.00 . B B . 94 LEU HD22 1 1
8 40323 2 2 94 LEU HD23 H 13.121 38.770 10.909 1.00 . B B . 94 LEU HD23 1 1
8 40324 2 2 94 LEU HG H 15.437 38.508 8.984 1.00 . B B . 94 LEU HG 1 1
8 40325 2 2 94 LEU N N 12.713 37.548 6.720 1.00 . B B . 94 LEU N 1 1
8 40326 2 2 94 LEU O O 14.861 34.798 6.462 1.00 . B B . 94 LEU O 1 1
8 40327 2 2 95 GLN C C 13.552 32.673 5.996 1.00 . B B . 95 GLN C 1 1
8 40328 2 2 95 GLN CA C 12.494 33.316 6.916 1.00 . B B . 95 GLN CA 1 1
8 40329 2 2 95 GLN CB C 11.090 33.106 6.345 1.00 . B B . 95 GLN CB 1 1
8 40330 2 2 95 GLN CD C 10.554 31.176 7.820 1.00 . B B . 95 GLN CD 1 1
8 40331 2 2 95 GLN CG C 10.728 31.624 6.372 1.00 . B B . 95 GLN CG 1 1
8 40332 2 2 95 GLN H H 11.974 35.280 7.513 1.00 . B B . 95 GLN H 1 1
8 40333 2 2 95 GLN HA H 12.543 32.824 7.872 1.00 . B B . 95 GLN HA 1 1
8 40334 2 2 95 GLN HB2 H 10.380 33.646 6.952 1.00 . B B . 95 GLN HB2 1 1
8 40335 2 2 95 GLN HB3 H 11.047 33.470 5.330 1.00 . B B . 95 GLN HB3 1 1
8 40336 2 2 95 GLN HE21 H 10.581 29.236 7.388 1.00 . B B . 95 GLN HE21 1 1
8 40337 2 2 95 GLN HE22 H 10.393 29.610 9.034 1.00 . B B . 95 GLN HE22 1 1
8 40338 2 2 95 GLN HG2 H 9.805 31.472 5.835 1.00 . B B . 95 GLN HG2 1 1
8 40339 2 2 95 GLN HG3 H 11.514 31.047 5.910 1.00 . B B . 95 GLN HG3 1 1
8 40340 2 2 95 GLN N N 12.709 34.751 7.141 1.00 . B B . 95 GLN N 1 1
8 40341 2 2 95 GLN NE2 N 10.506 29.902 8.104 1.00 . B B . 95 GLN NE2 1 1
8 40342 2 2 95 GLN O O 14.689 32.454 6.422 1.00 . B B . 95 GLN O 1 1
8 40343 2 2 95 GLN OE1 O 10.450 32.017 8.718 1.00 . B B . 95 GLN OE1 1 1
8 40344 2 2 96 LEU C C 15.098 32.717 3.251 1.00 . B B . 96 LEU C 1 1
8 40345 2 2 96 LEU CA C 14.103 31.698 3.806 1.00 . B B . 96 LEU CA 1 1
8 40346 2 2 96 LEU CB C 13.322 31.034 2.656 1.00 . B B . 96 LEU CB 1 1
8 40347 2 2 96 LEU CD1 C 14.157 28.639 2.664 1.00 . B B . 96 LEU CD1 1 1
8 40348 2 2 96 LEU CD2 C 13.665 29.783 0.502 1.00 . B B . 96 LEU CD2 1 1
8 40349 2 2 96 LEU CG C 14.196 29.985 1.926 1.00 . B B . 96 LEU CG 1 1
8 40350 2 2 96 LEU H H 12.248 32.518 4.465 1.00 . B B . 96 LEU H 1 1
8 40351 2 2 96 LEU HA H 14.652 30.939 4.337 1.00 . B B . 96 LEU HA 1 1
8 40352 2 2 96 LEU HB2 H 12.444 30.549 3.059 1.00 . B B . 96 LEU HB2 1 1
8 40353 2 2 96 LEU HB3 H 13.015 31.798 1.957 1.00 . B B . 96 LEU HB3 1 1
8 40354 2 2 96 LEU HD11 H 14.562 28.754 3.658 1.00 . B B . 96 LEU HD11 1 1
8 40355 2 2 96 LEU HD12 H 14.746 27.919 2.119 1.00 . B B . 96 LEU HD12 1 1
8 40356 2 2 96 LEU HD13 H 13.136 28.294 2.727 1.00 . B B . 96 LEU HD13 1 1
8 40357 2 2 96 LEU HD21 H 12.594 29.646 0.535 1.00 . B B . 96 LEU HD21 1 1
8 40358 2 2 96 LEU HD22 H 14.127 28.910 0.069 1.00 . B B . 96 LEU HD22 1 1
8 40359 2 2 96 LEU HD23 H 13.900 30.651 -0.097 1.00 . B B . 96 LEU HD23 1 1
8 40360 2 2 96 LEU HG H 15.214 30.328 1.877 1.00 . B B . 96 LEU HG 1 1
8 40361 2 2 96 LEU N N 13.170 32.344 4.750 1.00 . B B . 96 LEU N 1 1
8 40362 2 2 96 LEU O O 15.797 32.467 2.268 1.00 . B B . 96 LEU O 1 1
8 40363 2 2 97 TYR C C 17.151 35.088 4.641 1.00 . B B . 97 TYR C 1 1
8 40364 2 2 97 TYR CA C 16.087 34.924 3.518 1.00 . B B . 97 TYR CA 1 1
8 40365 2 2 97 TYR CB C 15.355 36.259 3.338 1.00 . B B . 97 TYR CB 1 1
8 40366 2 2 97 TYR CD1 C 13.335 35.284 2.096 1.00 . B B . 97 TYR CD1 1 1
8 40367 2 2 97 TYR CD2 C 14.591 37.095 1.063 1.00 . B B . 97 TYR CD2 1 1
8 40368 2 2 97 TYR CE1 C 12.478 35.254 0.982 1.00 . B B . 97 TYR CE1 1 1
8 40369 2 2 97 TYR CE2 C 13.731 37.062 -0.044 1.00 . B B . 97 TYR CE2 1 1
8 40370 2 2 97 TYR CG C 14.402 36.208 2.140 1.00 . B B . 97 TYR CG 1 1
8 40371 2 2 97 TYR CZ C 12.677 36.143 -0.086 1.00 . B B . 97 TYR CZ 1 1
8 40372 2 2 97 TYR H H 14.593 34.001 4.693 1.00 . B B . 97 TYR H 1 1
8 40373 2 2 97 TYR HA H 16.578 34.665 2.590 1.00 . B B . 97 TYR HA 1 1
8 40374 2 2 97 TYR HB2 H 14.815 36.480 4.233 1.00 . B B . 97 TYR HB2 1 1
8 40375 2 2 97 TYR HB3 H 16.089 37.035 3.175 1.00 . B B . 97 TYR HB3 1 1
8 40376 2 2 97 TYR HD1 H 13.170 34.603 2.914 1.00 . B B . 97 TYR HD1 1 1
8 40377 2 2 97 TYR HD2 H 15.402 37.809 1.092 1.00 . B B . 97 TYR HD2 1 1
8 40378 2 2 97 TYR HE1 H 11.662 34.546 0.946 1.00 . B B . 97 TYR HE1 1 1
8 40379 2 2 97 TYR HE2 H 13.883 37.746 -0.864 1.00 . B B . 97 TYR HE2 1 1
8 40380 2 2 97 TYR HH H 11.647 35.189 -1.383 1.00 . B B . 97 TYR HH 1 1
8 40381 2 2 97 TYR N N 15.165 33.867 3.909 1.00 . B B . 97 TYR N 1 1
8 40382 2 2 97 TYR O O 16.928 35.859 5.574 1.00 . B B . 97 TYR O 1 1
8 40383 2 2 97 TYR OH O 11.835 36.109 -1.182 1.00 . B B . 97 TYR OH 1 1
8 40384 2 2 98 PRO C C 19.858 35.859 5.990 1.00 . B B . 98 PRO C 1 1
8 40385 2 2 98 PRO CA C 19.396 34.434 5.588 1.00 . B B . 98 PRO CA 1 1
8 40386 2 2 98 PRO CB C 20.524 33.688 4.873 1.00 . B B . 98 PRO CB 1 1
8 40387 2 2 98 PRO CD C 18.585 33.378 3.517 1.00 . B B . 98 PRO CD 1 1
8 40388 2 2 98 PRO CG C 19.826 32.671 4.041 1.00 . B B . 98 PRO CG 1 1
8 40389 2 2 98 PRO HA H 19.119 33.880 6.470 1.00 . B B . 98 PRO HA 1 1
8 40390 2 2 98 PRO HB2 H 21.081 34.369 4.245 1.00 . B B . 98 PRO HB2 1 1
8 40391 2 2 98 PRO HB3 H 21.174 33.208 5.582 1.00 . B B . 98 PRO HB3 1 1
8 40392 2 2 98 PRO HD2 H 18.793 33.867 2.576 1.00 . B B . 98 PRO HD2 1 1
8 40393 2 2 98 PRO HD3 H 17.768 32.684 3.415 1.00 . B B . 98 PRO HD3 1 1
8 40394 2 2 98 PRO HG2 H 20.458 32.354 3.222 1.00 . B B . 98 PRO HG2 1 1
8 40395 2 2 98 PRO HG3 H 19.536 31.823 4.645 1.00 . B B . 98 PRO HG3 1 1
8 40396 2 2 98 PRO N N 18.281 34.369 4.574 1.00 . B B . 98 PRO N 1 1
8 40397 2 2 98 PRO O O 20.963 36.015 6.499 1.00 . B B . 98 PRO O 1 1
8 40398 2 2 99 SER C C 20.665 38.460 6.813 1.00 . B B . 99 SER C 1 1
8 40399 2 2 99 SER CA C 19.273 38.270 6.143 1.00 . B B . 99 SER CA 1 1
8 40400 2 2 99 SER CB C 18.194 38.738 7.117 1.00 . B B . 99 SER CB 1 1
8 40401 2 2 99 SER H H 18.136 36.665 5.388 1.00 . B B . 99 SER H 1 1
8 40402 2 2 99 SER HA H 19.217 38.880 5.256 1.00 . B B . 99 SER HA 1 1
8 40403 2 2 99 SER HB2 H 17.341 39.107 6.573 1.00 . B B . 99 SER HB2 1 1
8 40404 2 2 99 SER HB3 H 17.886 37.904 7.736 1.00 . B B . 99 SER HB3 1 1
8 40405 2 2 99 SER HG H 18.850 40.550 7.378 1.00 . B B . 99 SER HG 1 1
8 40406 2 2 99 SER N N 18.998 36.868 5.782 1.00 . B B . 99 SER N 1 1
8 40407 2 2 99 SER O O 20.740 38.667 8.016 1.00 . B B . 99 SER O 1 1
8 40408 2 2 99 SER OG O 18.711 39.780 7.931 1.00 . B B . 99 SER OG 1 1
8 40409 2 2 100 PRO C C 23.353 39.900 7.321 1.00 . B B . 100 PRO C 1 1
8 40410 2 2 100 PRO CA C 23.127 38.537 6.668 1.00 . B B . 100 PRO CA 1 1
8 40411 2 2 100 PRO CB C 24.074 38.342 5.470 1.00 . B B . 100 PRO CB 1 1
8 40412 2 2 100 PRO CD C 21.822 38.130 4.631 1.00 . B B . 100 PRO CD 1 1
8 40413 2 2 100 PRO CG C 23.229 38.576 4.259 1.00 . B B . 100 PRO CG 1 1
8 40414 2 2 100 PRO HA H 23.305 37.756 7.392 1.00 . B B . 100 PRO HA 1 1
8 40415 2 2 100 PRO HB2 H 24.892 39.054 5.504 1.00 . B B . 100 PRO HB2 1 1
8 40416 2 2 100 PRO HB3 H 24.465 37.340 5.460 1.00 . B B . 100 PRO HB3 1 1
8 40417 2 2 100 PRO HD2 H 21.095 38.722 4.099 1.00 . B B . 100 PRO HD2 1 1
8 40418 2 2 100 PRO HD3 H 21.686 37.080 4.428 1.00 . B B . 100 PRO HD3 1 1
8 40419 2 2 100 PRO HG2 H 23.230 39.631 4.003 1.00 . B B . 100 PRO HG2 1 1
8 40420 2 2 100 PRO HG3 H 23.590 37.992 3.425 1.00 . B B . 100 PRO HG3 1 1
8 40421 2 2 100 PRO N N 21.763 38.381 6.080 1.00 . B B . 100 PRO N 1 1
8 40422 2 2 100 PRO O O 24.489 40.339 7.440 1.00 . B B . 100 PRO O 1 1
8 40423 2 2 101 PHE C C 21.579 41.967 9.644 1.00 . B B . 101 PHE C 1 1
8 40424 2 2 101 PHE CA C 22.439 41.882 8.388 1.00 . B B . 101 PHE CA 1 1
8 40425 2 2 101 PHE CB C 22.074 43.012 7.401 1.00 . B B . 101 PHE CB 1 1
8 40426 2 2 101 PHE CD1 C 21.761 41.902 5.169 1.00 . B B . 101 PHE CD1 1 1
8 40427 2 2 101 PHE CD2 C 19.794 42.527 6.440 1.00 . B B . 101 PHE CD2 1 1
8 40428 2 2 101 PHE CE1 C 20.945 41.395 4.153 1.00 . B B . 101 PHE CE1 1 1
8 40429 2 2 101 PHE CE2 C 18.977 42.020 5.424 1.00 . B B . 101 PHE CE2 1 1
8 40430 2 2 101 PHE CG C 21.186 42.467 6.310 1.00 . B B . 101 PHE CG 1 1
8 40431 2 2 101 PHE CZ C 19.553 41.454 4.280 1.00 . B B . 101 PHE CZ 1 1
8 40432 2 2 101 PHE H H 21.394 40.185 7.633 1.00 . B B . 101 PHE H 1 1
8 40433 2 2 101 PHE HA H 23.469 42.011 8.693 1.00 . B B . 101 PHE HA 1 1
8 40434 2 2 101 PHE HB2 H 21.556 43.809 7.919 1.00 . B B . 101 PHE HB2 1 1
8 40435 2 2 101 PHE HB3 H 22.976 43.408 6.956 1.00 . B B . 101 PHE HB3 1 1
8 40436 2 2 101 PHE HD1 H 22.835 41.859 5.072 1.00 . B B . 101 PHE HD1 1 1
8 40437 2 2 101 PHE HD2 H 19.351 42.965 7.321 1.00 . B B . 101 PHE HD2 1 1
8 40438 2 2 101 PHE HE1 H 21.389 40.960 3.272 1.00 . B B . 101 PHE HE1 1 1
8 40439 2 2 101 PHE HE2 H 17.902 42.065 5.522 1.00 . B B . 101 PHE HE2 1 1
8 40440 2 2 101 PHE HZ H 18.922 41.065 3.495 1.00 . B B . 101 PHE HZ 1 1
8 40441 2 2 101 PHE N N 22.288 40.568 7.745 1.00 . B B . 101 PHE N 1 1
8 40442 2 2 101 PHE O O 21.361 43.054 10.178 1.00 . B B . 101 PHE O 1 1
8 40443 2 2 102 ALA C C 20.512 39.476 12.118 1.00 . B B . 102 ALA C 1 1
8 40444 2 2 102 ALA CA C 20.282 40.790 11.335 1.00 . B B . 102 ALA CA 1 1
8 40445 2 2 102 ALA CB C 18.800 40.936 10.980 1.00 . B B . 102 ALA CB 1 1
8 40446 2 2 102 ALA H H 21.321 39.979 9.667 1.00 . B B . 102 ALA H 1 1
8 40447 2 2 102 ALA HA H 20.568 41.615 11.973 1.00 . B B . 102 ALA HA 1 1
8 40448 2 2 102 ALA HB1 H 18.483 40.090 10.388 1.00 . B B . 102 ALA HB1 1 1
8 40449 2 2 102 ALA HB2 H 18.654 41.845 10.413 1.00 . B B . 102 ALA HB2 1 1
8 40450 2 2 102 ALA HB3 H 18.216 40.983 11.888 1.00 . B B . 102 ALA HB3 1 1
8 40451 2 2 102 ALA N N 21.106 40.820 10.124 1.00 . B B . 102 ALA N 1 1
8 40452 2 2 102 ALA O O 21.523 38.804 11.901 1.00 . B B . 102 ALA O 1 1
8 40453 2 2 103 THR C C 18.525 37.614 14.700 1.00 . B B . 103 THR C 1 1
8 40454 2 2 103 THR CA C 19.791 37.913 13.849 1.00 . B B . 103 THR CA 1 1
8 40455 2 2 103 THR CB C 20.985 38.139 14.781 1.00 . B B . 103 THR CB 1 1
8 40456 2 2 103 THR CG2 C 21.824 36.863 14.942 1.00 . B B . 103 THR CG2 1 1
8 40457 2 2 103 THR H H 18.830 39.694 13.225 1.00 . B B . 103 THR H 1 1
8 40458 2 2 103 THR HA H 19.992 37.079 13.195 1.00 . B B . 103 THR HA 1 1
8 40459 2 2 103 THR HB H 20.638 38.454 15.756 1.00 . B B . 103 THR HB 1 1
8 40460 2 2 103 THR HG1 H 21.275 39.994 14.282 1.00 . B B . 103 THR HG1 1 1
8 40461 2 2 103 THR HG21 H 22.128 36.505 13.971 1.00 . B B . 103 THR HG21 1 1
8 40462 2 2 103 THR HG22 H 21.235 36.113 15.443 1.00 . B B . 103 THR HG22 1 1
8 40463 2 2 103 THR HG23 H 22.698 37.072 15.536 1.00 . B B . 103 THR HG23 1 1
8 40464 2 2 103 THR N N 19.605 39.121 13.057 1.00 . B B . 103 THR N 1 1
8 40465 2 2 103 THR O O 17.513 38.309 14.603 1.00 . B B . 103 THR O 1 1
8 40466 2 2 103 THR OG1 O 21.771 39.172 14.223 1.00 . B B . 103 THR OG1 1 1
8 40467 2 2 104 CYS C C 18.093 36.358 17.900 1.00 . B B . 104 CYS C 1 1
8 40468 2 2 104 CYS CA C 17.561 36.225 16.450 1.00 . B B . 104 CYS CA 1 1
8 40469 2 2 104 CYS CB C 17.102 34.765 16.152 1.00 . B B . 104 CYS CB 1 1
8 40470 2 2 104 CYS H H 19.486 36.117 15.596 1.00 . B B . 104 CYS H 1 1
8 40471 2 2 104 CYS HA H 16.722 36.898 16.321 1.00 . B B . 104 CYS HA 1 1
8 40472 2 2 104 CYS HB2 H 16.893 34.246 17.075 1.00 . B B . 104 CYS HB2 1 1
8 40473 2 2 104 CYS HB3 H 16.204 34.784 15.550 1.00 . B B . 104 CYS HB3 1 1
8 40474 2 2 104 CYS N N 18.640 36.604 15.550 1.00 . B B . 104 CYS N 1 1
8 40475 2 2 104 CYS O O 19.282 36.580 18.097 1.00 . B B . 104 CYS O 1 1
8 40476 2 2 104 CYS SG S 18.401 33.891 15.246 1.00 . B B . 104 CYS SG 1 1
8 40477 2 2 105 ASP C C 16.439 36.226 21.226 1.00 . B B . 105 ASP C 1 1
8 40478 2 2 105 ASP CA C 17.642 36.368 20.289 1.00 . B B . 105 ASP CA 1 1
8 40479 2 2 105 ASP CB C 18.355 37.725 20.528 1.00 . B B . 105 ASP CB 1 1
8 40480 2 2 105 ASP CG C 17.999 38.771 19.455 1.00 . B B . 105 ASP CG 1 1
8 40481 2 2 105 ASP H H 16.275 36.082 18.687 1.00 . B B . 105 ASP H 1 1
8 40482 2 2 105 ASP HA H 18.334 35.569 20.512 1.00 . B B . 105 ASP HA 1 1
8 40483 2 2 105 ASP HB2 H 18.059 38.096 21.488 1.00 . B B . 105 ASP HB2 1 1
8 40484 2 2 105 ASP HB3 H 19.427 37.571 20.525 1.00 . B B . 105 ASP HB3 1 1
8 40485 2 2 105 ASP N N 17.219 36.245 18.893 1.00 . B B . 105 ASP N 1 1
8 40486 2 2 105 ASP O O 15.443 36.933 21.086 1.00 . B B . 105 ASP O 1 1
8 40487 2 2 105 ASP OD1 O 17.030 38.584 18.750 1.00 . B B . 105 ASP OD1 1 1
8 40488 2 2 105 ASP OD2 O 18.710 39.758 19.363 1.00 . B B . 105 ASP OD2 1 1
8 40489 2 2 106 PHE C C 14.916 36.395 23.694 1.00 . B B . 106 PHE C 1 1
8 40490 2 2 106 PHE CA C 15.409 35.070 23.087 1.00 . B B . 106 PHE CA 1 1
8 40491 2 2 106 PHE CB C 15.845 34.105 24.222 1.00 . B B . 106 PHE CB 1 1
8 40492 2 2 106 PHE CD1 C 13.366 33.680 24.782 1.00 . B B . 106 PHE CD1 1 1
8 40493 2 2 106 PHE CD2 C 14.964 31.880 25.049 1.00 . B B . 106 PHE CD2 1 1
8 40494 2 2 106 PHE CE1 C 12.340 32.831 25.218 1.00 . B B . 106 PHE CE1 1 1
8 40495 2 2 106 PHE CE2 C 13.937 31.037 25.484 1.00 . B B . 106 PHE CE2 1 1
8 40496 2 2 106 PHE CG C 14.690 33.208 24.695 1.00 . B B . 106 PHE CG 1 1
8 40497 2 2 106 PHE CZ C 12.626 31.512 25.569 1.00 . B B . 106 PHE CZ 1 1
8 40498 2 2 106 PHE H H 17.332 34.754 22.240 1.00 . B B . 106 PHE H 1 1
8 40499 2 2 106 PHE HA H 14.601 34.615 22.534 1.00 . B B . 106 PHE HA 1 1
8 40500 2 2 106 PHE HB2 H 16.649 33.483 23.865 1.00 . B B . 106 PHE HB2 1 1
8 40501 2 2 106 PHE HB3 H 16.210 34.676 25.060 1.00 . B B . 106 PHE HB3 1 1
8 40502 2 2 106 PHE HD1 H 13.136 34.685 24.519 1.00 . B B . 106 PHE HD1 1 1
8 40503 2 2 106 PHE HD2 H 15.976 31.505 24.986 1.00 . B B . 106 PHE HD2 1 1
8 40504 2 2 106 PHE HE1 H 11.327 33.198 25.284 1.00 . B B . 106 PHE HE1 1 1
8 40505 2 2 106 PHE HE2 H 14.157 30.016 25.754 1.00 . B B . 106 PHE HE2 1 1
8 40506 2 2 106 PHE HZ H 11.838 30.857 25.904 1.00 . B B . 106 PHE HZ 1 1
8 40507 2 2 106 PHE N N 16.525 35.303 22.171 1.00 . B B . 106 PHE N 1 1
8 40508 2 2 106 PHE O O 13.711 36.638 23.741 1.00 . B B . 106 PHE O 1 1
8 40509 2 2 107 MET C C 16.051 39.762 24.268 1.00 . B B . 107 MET C 1 1
8 40510 2 2 107 MET CA C 15.403 38.495 24.843 1.00 . B B . 107 MET CA 1 1
8 40511 2 2 107 MET CB C 15.705 38.403 26.342 1.00 . B B . 107 MET CB 1 1
8 40512 2 2 107 MET CE C 12.840 35.618 27.529 1.00 . B B . 107 MET CE 1 1
8 40513 2 2 107 MET CG C 15.034 37.149 26.951 1.00 . B B . 107 MET CG 1 1
8 40514 2 2 107 MET H H 16.780 37.005 24.167 1.00 . B B . 107 MET H 1 1
8 40515 2 2 107 MET HA H 14.338 38.605 24.734 1.00 . B B . 107 MET HA 1 1
8 40516 2 2 107 MET HB2 H 16.774 38.342 26.483 1.00 . B B . 107 MET HB2 1 1
8 40517 2 2 107 MET HB3 H 15.333 39.284 26.838 1.00 . B B . 107 MET HB3 1 1
8 40518 2 2 107 MET HE1 H 11.965 35.161 27.089 1.00 . B B . 107 MET HE1 1 1
8 40519 2 2 107 MET HE2 H 12.641 35.853 28.562 1.00 . B B . 107 MET HE2 1 1
8 40520 2 2 107 MET HE3 H 13.676 34.934 27.473 1.00 . B B . 107 MET HE3 1 1
8 40521 2 2 107 MET HG2 H 15.476 36.268 26.523 1.00 . B B . 107 MET HG2 1 1
8 40522 2 2 107 MET HG3 H 15.206 37.138 28.020 1.00 . B B . 107 MET HG3 1 1
8 40523 2 2 107 MET N N 15.830 37.241 24.195 1.00 . B B . 107 MET N 1 1
8 40524 2 2 107 MET O O 17.111 39.727 23.651 1.00 . B B . 107 MET O 1 1
8 40525 2 2 107 MET SD S 13.236 37.137 26.628 1.00 . B B . 107 MET SD 1 1
8 40526 2 2 108 VAL C C 15.236 43.194 25.199 1.00 . B B . 108 VAL C 1 1
8 40527 2 2 108 VAL CA C 15.724 42.237 24.117 1.00 . B B . 108 VAL CA 1 1
8 40528 2 2 108 VAL CB C 15.088 42.589 22.733 1.00 . B B . 108 VAL CB 1 1
8 40529 2 2 108 VAL CG1 C 14.927 44.120 22.526 1.00 . B B . 108 VAL CG1 1 1
8 40530 2 2 108 VAL CG2 C 15.986 42.045 21.601 1.00 . B B . 108 VAL CG2 1 1
8 40531 2 2 108 VAL H H 14.533 40.781 25.043 1.00 . B B . 108 VAL H 1 1
8 40532 2 2 108 VAL HA H 16.797 42.302 24.049 1.00 . B B . 108 VAL HA 1 1
8 40533 2 2 108 VAL HB H 14.123 42.125 22.668 1.00 . B B . 108 VAL HB 1 1
8 40534 2 2 108 VAL HG11 H 14.235 44.295 21.714 1.00 . B B . 108 VAL HG11 1 1
8 40535 2 2 108 VAL HG12 H 15.882 44.554 22.275 1.00 . B B . 108 VAL HG12 1 1
8 40536 2 2 108 VAL HG13 H 14.554 44.590 23.407 1.00 . B B . 108 VAL HG13 1 1
8 40537 2 2 108 VAL HG21 H 15.393 41.887 20.713 1.00 . B B . 108 VAL HG21 1 1
8 40538 2 2 108 VAL HG22 H 16.432 41.114 21.903 1.00 . B B . 108 VAL HG22 1 1
8 40539 2 2 108 VAL HG23 H 16.770 42.756 21.382 1.00 . B B . 108 VAL HG23 1 1
8 40540 2 2 108 VAL N N 15.348 40.877 24.526 1.00 . B B . 108 VAL N 1 1
8 40541 2 2 108 VAL O O 14.199 42.955 25.813 1.00 . B B . 108 VAL O 1 1
8 40542 2 2 109 ARG C C 14.774 46.407 25.870 1.00 . B B . 109 ARG C 1 1
8 40543 2 2 109 ARG CA C 15.600 45.255 26.461 1.00 . B B . 109 ARG CA 1 1
8 40544 2 2 109 ARG CB C 16.864 45.780 27.161 1.00 . B B . 109 ARG CB 1 1
8 40545 2 2 109 ARG CD C 19.241 46.486 26.660 1.00 . B B . 109 ARG CD 1 1
8 40546 2 2 109 ARG CG C 17.769 46.566 26.187 1.00 . B B . 109 ARG CG 1 1
8 40547 2 2 109 ARG CZ C 20.314 47.885 24.968 1.00 . B B . 109 ARG CZ 1 1
8 40548 2 2 109 ARG H H 16.796 44.419 24.914 1.00 . B B . 109 ARG H 1 1
8 40549 2 2 109 ARG HA H 14.992 44.756 27.206 1.00 . B B . 109 ARG HA 1 1
8 40550 2 2 109 ARG HB2 H 16.571 46.428 27.975 1.00 . B B . 109 ARG HB2 1 1
8 40551 2 2 109 ARG HB3 H 17.414 44.941 27.563 1.00 . B B . 109 ARG HB3 1 1
8 40552 2 2 109 ARG HD2 H 19.271 46.421 27.739 1.00 . B B . 109 ARG HD2 1 1
8 40553 2 2 109 ARG HD3 H 19.698 45.600 26.243 1.00 . B B . 109 ARG HD3 1 1
8 40554 2 2 109 ARG HE H 20.325 48.287 26.925 1.00 . B B . 109 ARG HE 1 1
8 40555 2 2 109 ARG HG2 H 17.688 46.143 25.196 1.00 . B B . 109 ARG HG2 1 1
8 40556 2 2 109 ARG HG3 H 17.460 47.600 26.162 1.00 . B B . 109 ARG HG3 1 1
8 40557 2 2 109 ARG HH11 H 19.253 46.333 24.275 1.00 . B B . 109 ARG HH11 1 1
8 40558 2 2 109 ARG HH12 H 20.084 47.269 23.077 1.00 . B B . 109 ARG HH12 1 1
8 40559 2 2 109 ARG HH21 H 21.431 49.506 25.363 1.00 . B B . 109 ARG HH21 1 1
8 40560 2 2 109 ARG HH22 H 21.318 49.067 23.691 1.00 . B B . 109 ARG HH22 1 1
8 40561 2 2 109 ARG N N 15.980 44.277 25.434 1.00 . B B . 109 ARG N 1 1
8 40562 2 2 109 ARG NE N 20.001 47.664 26.241 1.00 . B B . 109 ARG NE 1 1
8 40563 2 2 109 ARG NH1 N 19.846 47.101 24.033 1.00 . B B . 109 ARG NH1 1 1
8 40564 2 2 109 ARG NH2 N 21.080 48.900 24.649 1.00 . B B . 109 ARG NH2 1 1
8 40565 2 2 109 ARG O O 14.978 46.807 24.724 1.00 . B B . 109 ARG O 1 1
8 40566 2 2 110 PHE C C 13.507 49.383 26.601 1.00 . B B . 110 PHE C 1 1
8 40567 2 2 110 PHE CA C 12.920 47.999 26.241 1.00 . B B . 110 PHE CA 1 1
8 40568 2 2 110 PHE CB C 11.554 47.838 26.948 1.00 . B B . 110 PHE CB 1 1
8 40569 2 2 110 PHE CD1 C 10.762 45.576 26.153 1.00 . B B . 110 PHE CD1 1 1
8 40570 2 2 110 PHE CD2 C 9.581 47.552 25.399 1.00 . B B . 110 PHE CD2 1 1
8 40571 2 2 110 PHE CE1 C 9.882 44.771 25.419 1.00 . B B . 110 PHE CE1 1 1
8 40572 2 2 110 PHE CE2 C 8.705 46.750 24.665 1.00 . B B . 110 PHE CE2 1 1
8 40573 2 2 110 PHE CG C 10.613 46.967 26.141 1.00 . B B . 110 PHE CG 1 1
8 40574 2 2 110 PHE CZ C 8.855 45.359 24.673 1.00 . B B . 110 PHE CZ 1 1
8 40575 2 2 110 PHE H H 13.696 46.524 27.560 1.00 . B B . 110 PHE H 1 1
8 40576 2 2 110 PHE HA H 12.778 47.936 25.175 1.00 . B B . 110 PHE HA 1 1
8 40577 2 2 110 PHE HB2 H 11.713 47.378 27.912 1.00 . B B . 110 PHE HB2 1 1
8 40578 2 2 110 PHE HB3 H 11.098 48.811 27.094 1.00 . B B . 110 PHE HB3 1 1
8 40579 2 2 110 PHE HD1 H 11.560 45.123 26.724 1.00 . B B . 110 PHE HD1 1 1
8 40580 2 2 110 PHE HD2 H 9.460 48.623 25.394 1.00 . B B . 110 PHE HD2 1 1
8 40581 2 2 110 PHE HE1 H 9.996 43.698 25.427 1.00 . B B . 110 PHE HE1 1 1
8 40582 2 2 110 PHE HE2 H 7.912 47.204 24.089 1.00 . B B . 110 PHE HE2 1 1
8 40583 2 2 110 PHE HZ H 8.175 44.738 24.108 1.00 . B B . 110 PHE HZ 1 1
8 40584 2 2 110 PHE N N 13.816 46.909 26.667 1.00 . B B . 110 PHE N 1 1
8 40585 2 2 110 PHE O O 14.295 49.500 27.541 1.00 . B B . 110 PHE O 1 1
8 40586 2 2 111 PRO C C 12.916 52.542 27.314 1.00 . B B . 111 PRO C 1 1
8 40587 2 2 111 PRO CA C 13.609 51.831 26.133 1.00 . B B . 111 PRO CA 1 1
8 40588 2 2 111 PRO CB C 13.282 52.550 24.814 1.00 . B B . 111 PRO CB 1 1
8 40589 2 2 111 PRO CD C 12.200 50.397 24.717 1.00 . B B . 111 PRO CD 1 1
8 40590 2 2 111 PRO CG C 12.047 51.870 24.325 1.00 . B B . 111 PRO CG 1 1
8 40591 2 2 111 PRO HA H 14.677 51.834 26.278 1.00 . B B . 111 PRO HA 1 1
8 40592 2 2 111 PRO HB2 H 13.099 53.604 24.985 1.00 . B B . 111 PRO HB2 1 1
8 40593 2 2 111 PRO HB3 H 14.083 52.417 24.102 1.00 . B B . 111 PRO HB3 1 1
8 40594 2 2 111 PRO HD2 H 11.249 49.979 24.994 1.00 . B B . 111 PRO HD2 1 1
8 40595 2 2 111 PRO HD3 H 12.642 49.839 23.905 1.00 . B B . 111 PRO HD3 1 1
8 40596 2 2 111 PRO HG2 H 11.174 52.300 24.801 1.00 . B B . 111 PRO HG2 1 1
8 40597 2 2 111 PRO HG3 H 11.967 51.959 23.251 1.00 . B B . 111 PRO HG3 1 1
8 40598 2 2 111 PRO N N 13.126 50.428 25.878 1.00 . B B . 111 PRO N 1 1
8 40599 2 2 111 PRO O O 11.822 52.165 27.740 1.00 . B B . 111 PRO O 1 1
8 40600 2 2 112 GLU C C 12.859 53.680 30.182 1.00 . B B . 112 GLU C 1 1
8 40601 2 2 112 GLU CA C 13.068 54.453 28.876 1.00 . B B . 112 GLU CA 1 1
8 40602 2 2 112 GLU CB C 11.737 55.111 28.449 1.00 . B B . 112 GLU CB 1 1
8 40603 2 2 112 GLU CD C 10.173 57.053 28.846 1.00 . B B . 112 GLU CD 1 1
8 40604 2 2 112 GLU CG C 11.484 56.386 29.275 1.00 . B B . 112 GLU CG 1 1
8 40605 2 2 112 GLU H H 14.424 53.853 27.366 1.00 . B B . 112 GLU H 1 1
8 40606 2 2 112 GLU HA H 13.788 55.234 29.055 1.00 . B B . 112 GLU HA 1 1
8 40607 2 2 112 GLU HB2 H 11.784 55.368 27.400 1.00 . B B . 112 GLU HB2 1 1
8 40608 2 2 112 GLU HB3 H 10.925 54.417 28.609 1.00 . B B . 112 GLU HB3 1 1
8 40609 2 2 112 GLU HG2 H 11.428 56.129 30.322 1.00 . B B . 112 GLU HG2 1 1
8 40610 2 2 112 GLU HG3 H 12.301 57.076 29.120 1.00 . B B . 112 GLU HG3 1 1
8 40611 2 2 112 GLU N N 13.576 53.606 27.788 1.00 . B B . 112 GLU N 1 1
8 40612 2 2 112 GLU O O 12.310 52.575 30.190 1.00 . B B . 112 GLU O 1 1
8 40613 2 2 112 GLU OE1 O 9.621 56.642 27.839 1.00 . B B . 112 GLU OE1 1 1
8 40614 2 2 112 GLU OE2 O 9.744 57.973 29.532 1.00 . B B . 112 GLU OE2 1 1
8 40615 2 2 113 TRP C C 11.800 54.288 33.240 1.00 . B B . 113 TRP C 1 1
8 40616 2 2 113 TRP CA C 13.076 53.708 32.625 1.00 . B B . 113 TRP CA 1 1
8 40617 2 2 113 TRP CB C 14.281 53.961 33.580 1.00 . B B . 113 TRP CB 1 1
8 40618 2 2 113 TRP CD1 C 14.862 56.187 32.490 1.00 . B B . 113 TRP CD1 1 1
8 40619 2 2 113 TRP CD2 C 16.673 54.995 33.105 1.00 . B B . 113 TRP CD2 1 1
8 40620 2 2 113 TRP CE2 C 17.156 56.194 32.529 1.00 . B B . 113 TRP CE2 1 1
8 40621 2 2 113 TRP CE3 C 17.607 54.057 33.586 1.00 . B B . 113 TRP CE3 1 1
8 40622 2 2 113 TRP CG C 15.217 55.006 33.058 1.00 . B B . 113 TRP CG 1 1
8 40623 2 2 113 TRP CH2 C 19.445 55.513 32.921 1.00 . B B . 113 TRP CH2 1 1
8 40624 2 2 113 TRP CZ2 C 18.529 56.457 32.434 1.00 . B B . 113 TRP CZ2 1 1
8 40625 2 2 113 TRP CZ3 C 18.984 54.317 33.495 1.00 . B B . 113 TRP CZ3 1 1
8 40626 2 2 113 TRP H H 13.662 55.191 31.221 1.00 . B B . 113 TRP H 1 1
8 40627 2 2 113 TRP HA H 12.941 52.638 32.511 1.00 . B B . 113 TRP HA 1 1
8 40628 2 2 113 TRP HB2 H 13.922 54.280 34.550 1.00 . B B . 113 TRP HB2 1 1
8 40629 2 2 113 TRP HB3 H 14.833 53.038 33.708 1.00 . B B . 113 TRP HB3 1 1
8 40630 2 2 113 TRP HD1 H 13.852 56.519 32.312 1.00 . B B . 113 TRP HD1 1 1
8 40631 2 2 113 TRP HE1 H 16.036 57.768 31.734 1.00 . B B . 113 TRP HE1 1 1
8 40632 2 2 113 TRP HE3 H 17.260 53.135 34.026 1.00 . B B . 113 TRP HE3 1 1
8 40633 2 2 113 TRP HH2 H 20.505 55.707 32.857 1.00 . B B . 113 TRP HH2 1 1
8 40634 2 2 113 TRP HZ2 H 18.880 57.378 31.994 1.00 . B B . 113 TRP HZ2 1 1
8 40635 2 2 113 TRP HZ3 H 19.691 53.592 33.869 1.00 . B B . 113 TRP HZ3 1 1
8 40636 2 2 113 TRP N N 13.265 54.306 31.298 1.00 . B B . 113 TRP N 1 1
8 40637 2 2 113 TRP NE1 N 16.014 56.888 32.163 1.00 . B B . 113 TRP NE1 1 1
8 40638 2 2 113 TRP O O 11.765 55.446 33.648 1.00 . B B . 113 TRP O 1 1
8 40639 2 2 114 LEU C C 8.498 52.636 33.601 1.00 . B B . 114 LEU C 1 1
8 40640 2 2 114 LEU CA C 9.464 53.813 33.824 1.00 . B B . 114 LEU CA 1 1
8 40641 2 2 114 LEU CB C 8.893 55.104 33.172 1.00 . B B . 114 LEU CB 1 1
8 40642 2 2 114 LEU CD1 C 7.688 55.957 35.233 1.00 . B B . 114 LEU CD1 1 1
8 40643 2 2 114 LEU CD2 C 6.888 56.607 32.957 1.00 . B B . 114 LEU CD2 1 1
8 40644 2 2 114 LEU CG C 7.521 55.477 33.781 1.00 . B B . 114 LEU CG 1 1
8 40645 2 2 114 LEU H H 10.901 52.549 32.941 1.00 . B B . 114 LEU H 1 1
8 40646 2 2 114 LEU HA H 9.566 53.975 34.886 1.00 . B B . 114 LEU HA 1 1
8 40647 2 2 114 LEU HB2 H 9.575 55.921 33.330 1.00 . B B . 114 LEU HB2 1 1
8 40648 2 2 114 LEU HB3 H 8.773 54.949 32.113 1.00 . B B . 114 LEU HB3 1 1
8 40649 2 2 114 LEU HD11 H 6.807 56.504 35.534 1.00 . B B . 114 LEU HD11 1 1
8 40650 2 2 114 LEU HD12 H 8.550 56.604 35.302 1.00 . B B . 114 LEU HD12 1 1
8 40651 2 2 114 LEU HD13 H 7.821 55.109 35.885 1.00 . B B . 114 LEU HD13 1 1
8 40652 2 2 114 LEU HD21 H 6.803 56.303 31.924 1.00 . B B . 114 LEU HD21 1 1
8 40653 2 2 114 LEU HD22 H 7.505 57.489 33.024 1.00 . B B . 114 LEU HD22 1 1
8 40654 2 2 114 LEU HD23 H 5.905 56.826 33.348 1.00 . B B . 114 LEU HD23 1 1
8 40655 2 2 114 LEU HG H 6.868 54.617 33.761 1.00 . B B . 114 LEU HG 1 1
8 40656 2 2 114 LEU N N 10.774 53.454 33.286 1.00 . B B . 114 LEU N 1 1
8 40657 2 2 114 LEU O O 7.625 52.390 34.440 1.00 . B B . 114 LEU O 1 1
8 40658 2 2 115 PRO C C 8.370 49.399 32.709 1.00 . B B . 115 PRO C 1 1
8 40659 2 2 115 PRO CA C 7.758 50.723 32.220 1.00 . B B . 115 PRO CA 1 1
8 40660 2 2 115 PRO CB C 7.640 50.747 30.680 1.00 . B B . 115 PRO CB 1 1
8 40661 2 2 115 PRO CD C 9.606 52.067 31.406 1.00 . B B . 115 PRO CD 1 1
8 40662 2 2 115 PRO CG C 8.907 51.438 30.180 1.00 . B B . 115 PRO CG 1 1
8 40663 2 2 115 PRO HA H 6.783 50.868 32.661 1.00 . B B . 115 PRO HA 1 1
8 40664 2 2 115 PRO HB2 H 7.574 49.736 30.291 1.00 . B B . 115 PRO HB2 1 1
8 40665 2 2 115 PRO HB3 H 6.767 51.313 30.384 1.00 . B B . 115 PRO HB3 1 1
8 40666 2 2 115 PRO HD2 H 10.525 51.538 31.626 1.00 . B B . 115 PRO HD2 1 1
8 40667 2 2 115 PRO HD3 H 9.801 53.109 31.232 1.00 . B B . 115 PRO HD3 1 1
8 40668 2 2 115 PRO HG2 H 9.564 50.717 29.703 1.00 . B B . 115 PRO HG2 1 1
8 40669 2 2 115 PRO HG3 H 8.651 52.216 29.471 1.00 . B B . 115 PRO HG3 1 1
8 40670 2 2 115 PRO N N 8.631 51.891 32.505 1.00 . B B . 115 PRO N 1 1
8 40671 2 2 115 PRO O O 9.557 49.329 33.026 1.00 . B B . 115 PRO O 1 1
8 40672 2 2 116 LEU C C 7.944 46.038 32.012 1.00 . B B . 116 LEU C 1 1
8 40673 2 2 116 LEU CA C 7.970 47.016 33.197 1.00 . B B . 116 LEU CA 1 1
8 40674 2 2 116 LEU CB C 7.014 46.478 34.274 1.00 . B B . 116 LEU CB 1 1
8 40675 2 2 116 LEU CD1 C 6.786 48.573 35.660 1.00 . B B . 116 LEU CD1 1 1
8 40676 2 2 116 LEU CD2 C 6.564 46.319 36.722 1.00 . B B . 116 LEU CD2 1 1
8 40677 2 2 116 LEU CG C 7.295 47.124 35.638 1.00 . B B . 116 LEU CG 1 1
8 40678 2 2 116 LEU H H 6.602 48.480 32.489 1.00 . B B . 116 LEU H 1 1
8 40679 2 2 116 LEU HA H 8.971 47.064 33.595 1.00 . B B . 116 LEU HA 1 1
8 40680 2 2 116 LEU HB2 H 5.998 46.683 33.983 1.00 . B B . 116 LEU HB2 1 1
8 40681 2 2 116 LEU HB3 H 7.148 45.410 34.361 1.00 . B B . 116 LEU HB3 1 1
8 40682 2 2 116 LEU HD11 H 6.731 48.919 36.682 1.00 . B B . 116 LEU HD11 1 1
8 40683 2 2 116 LEU HD12 H 5.804 48.622 35.213 1.00 . B B . 116 LEU HD12 1 1
8 40684 2 2 116 LEU HD13 H 7.464 49.203 35.108 1.00 . B B . 116 LEU HD13 1 1
8 40685 2 2 116 LEU HD21 H 7.017 45.343 36.814 1.00 . B B . 116 LEU HD21 1 1
8 40686 2 2 116 LEU HD22 H 5.525 46.211 36.450 1.00 . B B . 116 LEU HD22 1 1
8 40687 2 2 116 LEU HD23 H 6.637 46.840 37.665 1.00 . B B . 116 LEU HD23 1 1
8 40688 2 2 116 LEU HG H 8.356 47.111 35.837 1.00 . B B . 116 LEU HG 1 1
8 40689 2 2 116 LEU N N 7.536 48.354 32.760 1.00 . B B . 116 LEU N 1 1
8 40690 2 2 116 LEU O O 7.894 44.821 32.201 1.00 . B B . 116 LEU O 1 1
8 40691 2 2 117 ASP C C 8.808 44.523 29.731 1.00 . B B . 117 ASP C 1 1
8 40692 2 2 117 ASP CA C 7.882 45.728 29.608 1.00 . B B . 117 ASP CA 1 1
8 40693 2 2 117 ASP CB C 8.246 46.541 28.359 1.00 . B B . 117 ASP CB 1 1
8 40694 2 2 117 ASP CG C 7.174 47.604 28.117 1.00 . B B . 117 ASP CG 1 1
8 40695 2 2 117 ASP H H 7.962 47.546 30.698 1.00 . B B . 117 ASP H 1 1
8 40696 2 2 117 ASP HA H 6.871 45.371 29.498 1.00 . B B . 117 ASP HA 1 1
8 40697 2 2 117 ASP HB2 H 9.205 47.019 28.501 1.00 . B B . 117 ASP HB2 1 1
8 40698 2 2 117 ASP HB3 H 8.295 45.883 27.504 1.00 . B B . 117 ASP HB3 1 1
8 40699 2 2 117 ASP N N 7.944 46.572 30.798 1.00 . B B . 117 ASP N 1 1
8 40700 2 2 117 ASP O O 9.913 44.611 30.269 1.00 . B B . 117 ASP O 1 1
8 40701 2 2 117 ASP OD1 O 6.008 47.301 28.326 1.00 . B B . 117 ASP OD1 1 1
8 40702 2 2 117 ASP OD2 O 7.532 48.704 27.729 1.00 . B B . 117 ASP OD2 1 1
8 40703 2 2 118 LYS C C 9.254 41.642 30.667 1.00 . B B . 118 LYS C 1 1
8 40704 2 2 118 LYS CA C 9.083 42.143 29.242 1.00 . B B . 118 LYS CA 1 1
8 40705 2 2 118 LYS CB C 10.428 42.370 28.539 1.00 . B B . 118 LYS CB 1 1
8 40706 2 2 118 LYS CD C 12.003 41.502 26.833 1.00 . B B . 118 LYS CD 1 1
8 40707 2 2 118 LYS CE C 12.370 40.310 25.952 1.00 . B B . 118 LYS CE 1 1
8 40708 2 2 118 LYS CG C 10.817 41.144 27.718 1.00 . B B . 118 LYS CG 1 1
8 40709 2 2 118 LYS H H 7.450 43.408 28.813 1.00 . B B . 118 LYS H 1 1
8 40710 2 2 118 LYS HA H 8.513 41.408 28.697 1.00 . B B . 118 LYS HA 1 1
8 40711 2 2 118 LYS HB2 H 10.343 43.223 27.881 1.00 . B B . 118 LYS HB2 1 1
8 40712 2 2 118 LYS HB3 H 11.197 42.566 29.273 1.00 . B B . 118 LYS HB3 1 1
8 40713 2 2 118 LYS HD2 H 11.741 42.342 26.207 1.00 . B B . 118 LYS HD2 1 1
8 40714 2 2 118 LYS HD3 H 12.847 41.767 27.453 1.00 . B B . 118 LYS HD3 1 1
8 40715 2 2 118 LYS HE2 H 13.118 39.724 26.445 1.00 . B B . 118 LYS HE2 1 1
8 40716 2 2 118 LYS HE3 H 11.501 39.698 25.753 1.00 . B B . 118 LYS HE3 1 1
8 40717 2 2 118 LYS HG2 H 11.089 40.340 28.382 1.00 . B B . 118 LYS HG2 1 1
8 40718 2 2 118 LYS HG3 H 9.989 40.839 27.094 1.00 . B B . 118 LYS HG3 1 1
8 40719 2 2 118 LYS HZ1 H 13.276 41.777 24.813 1.00 . B B . 118 LYS HZ1 1 1
8 40720 2 2 118 LYS HZ2 H 12.160 40.822 23.958 1.00 . B B . 118 LYS HZ2 1 1
8 40721 2 2 118 LYS HZ3 H 13.679 40.199 24.371 1.00 . B B . 118 LYS HZ3 1 1
8 40722 2 2 118 LYS N N 8.331 43.395 29.220 1.00 . B B . 118 LYS N 1 1
8 40723 2 2 118 LYS NZ N 12.911 40.814 24.678 1.00 . B B . 118 LYS NZ 1 1
8 40724 2 2 118 LYS O O 9.200 40.440 30.929 1.00 . B B . 118 LYS O 1 1
8 40725 2 2 119 TRP C C 8.120 41.882 33.464 1.00 . B B . 119 TRP C 1 1
8 40726 2 2 119 TRP CA C 9.510 42.248 32.982 1.00 . B B . 119 TRP CA 1 1
8 40727 2 2 119 TRP CB C 10.071 43.468 33.750 1.00 . B B . 119 TRP CB 1 1
8 40728 2 2 119 TRP CD1 C 12.040 43.678 35.298 1.00 . B B . 119 TRP CD1 1 1
8 40729 2 2 119 TRP CD2 C 12.535 42.486 33.454 1.00 . B B . 119 TRP CD2 1 1
8 40730 2 2 119 TRP CE2 C 13.706 42.521 34.248 1.00 . B B . 119 TRP CE2 1 1
8 40731 2 2 119 TRP CE3 C 12.585 41.790 32.227 1.00 . B B . 119 TRP CE3 1 1
8 40732 2 2 119 TRP CG C 11.489 43.228 34.152 1.00 . B B . 119 TRP CG 1 1
8 40733 2 2 119 TRP CH2 C 14.912 41.205 32.630 1.00 . B B . 119 TRP CH2 1 1
8 40734 2 2 119 TRP CZ2 C 14.882 41.890 33.845 1.00 . B B . 119 TRP CZ2 1 1
8 40735 2 2 119 TRP CZ3 C 13.770 41.156 31.822 1.00 . B B . 119 TRP CZ3 1 1
8 40736 2 2 119 TRP H H 9.397 43.511 31.323 1.00 . B B . 119 TRP H 1 1
8 40737 2 2 119 TRP HA H 10.152 41.391 33.114 1.00 . B B . 119 TRP HA 1 1
8 40738 2 2 119 TRP HB2 H 10.033 44.335 33.111 1.00 . B B . 119 TRP HB2 1 1
8 40739 2 2 119 TRP HB3 H 9.478 43.656 34.636 1.00 . B B . 119 TRP HB3 1 1
8 40740 2 2 119 TRP HD1 H 11.533 44.268 36.047 1.00 . B B . 119 TRP HD1 1 1
8 40741 2 2 119 TRP HE1 H 13.974 43.452 36.091 1.00 . B B . 119 TRP HE1 1 1
8 40742 2 2 119 TRP HE3 H 11.720 41.752 31.587 1.00 . B B . 119 TRP HE3 1 1
8 40743 2 2 119 TRP HH2 H 15.821 40.713 32.310 1.00 . B B . 119 TRP HH2 1 1
8 40744 2 2 119 TRP HZ2 H 15.761 41.927 34.470 1.00 . B B . 119 TRP HZ2 1 1
8 40745 2 2 119 TRP HZ3 H 13.798 40.625 30.883 1.00 . B B . 119 TRP HZ3 1 1
8 40746 2 2 119 TRP N N 9.402 42.575 31.585 1.00 . B B . 119 TRP N 1 1
8 40747 2 2 119 TRP NE1 N 13.353 43.260 35.358 1.00 . B B . 119 TRP NE1 1 1
8 40748 2 2 119 TRP O O 7.916 41.579 34.638 1.00 . B B . 119 TRP O 1 1
8 40749 2 2 120 VAL C C 5.058 40.904 31.640 1.00 . B B . 120 VAL C 1 1
8 40750 2 2 120 VAL CA C 5.783 41.558 32.846 1.00 . B B . 120 VAL CA 1 1
8 40751 2 2 120 VAL CB C 5.025 42.815 33.360 1.00 . B B . 120 VAL CB 1 1
8 40752 2 2 120 VAL CG1 C 3.510 42.607 33.237 1.00 . B B . 120 VAL CG1 1 1
8 40753 2 2 120 VAL CG2 C 5.365 43.074 34.835 1.00 . B B . 120 VAL CG2 1 1
8 40754 2 2 120 VAL H H 7.398 42.139 31.607 1.00 . B B . 120 VAL H 1 1
8 40755 2 2 120 VAL HA H 5.803 40.834 33.641 1.00 . B B . 120 VAL HA 1 1
8 40756 2 2 120 VAL HB H 5.322 43.673 32.781 1.00 . B B . 120 VAL HB 1 1
8 40757 2 2 120 VAL HG11 H 3.248 41.636 33.629 1.00 . B B . 120 VAL HG11 1 1
8 40758 2 2 120 VAL HG12 H 3.219 42.666 32.198 1.00 . B B . 120 VAL HG12 1 1
8 40759 2 2 120 VAL HG13 H 2.993 43.373 33.797 1.00 . B B . 120 VAL HG13 1 1
8 40760 2 2 120 VAL HG21 H 5.133 42.199 35.419 1.00 . B B . 120 VAL HG21 1 1
8 40761 2 2 120 VAL HG22 H 4.784 43.909 35.196 1.00 . B B . 120 VAL HG22 1 1
8 40762 2 2 120 VAL HG23 H 6.412 43.301 34.931 1.00 . B B . 120 VAL HG23 1 1
8 40763 2 2 120 VAL N N 7.163 41.901 32.526 1.00 . B B . 120 VAL N 1 1
8 40764 2 2 120 VAL O O 4.616 39.751 31.747 1.00 . B B . 120 VAL O 1 1
8 40765 2 2 121 PRO C C 4.883 39.798 28.687 1.00 . B B . 121 PRO C 1 1
8 40766 2 2 121 PRO CA C 4.183 41.021 29.312 1.00 . B B . 121 PRO CA 1 1
8 40767 2 2 121 PRO CB C 4.115 42.199 28.316 1.00 . B B . 121 PRO CB 1 1
8 40768 2 2 121 PRO CD C 5.356 42.974 30.228 1.00 . B B . 121 PRO CD 1 1
8 40769 2 2 121 PRO CG C 5.254 43.074 28.700 1.00 . B B . 121 PRO CG 1 1
8 40770 2 2 121 PRO HA H 3.180 40.749 29.594 1.00 . B B . 121 PRO HA 1 1
8 40771 2 2 121 PRO HB2 H 4.227 41.847 27.297 1.00 . B B . 121 PRO HB2 1 1
8 40772 2 2 121 PRO HB3 H 3.183 42.732 28.426 1.00 . B B . 121 PRO HB3 1 1
8 40773 2 2 121 PRO HD2 H 6.370 43.129 30.558 1.00 . B B . 121 PRO HD2 1 1
8 40774 2 2 121 PRO HD3 H 4.686 43.685 30.679 1.00 . B B . 121 PRO HD3 1 1
8 40775 2 2 121 PRO HG2 H 6.157 42.715 28.230 1.00 . B B . 121 PRO HG2 1 1
8 40776 2 2 121 PRO HG3 H 5.058 44.095 28.410 1.00 . B B . 121 PRO HG3 1 1
8 40777 2 2 121 PRO N N 4.900 41.593 30.509 1.00 . B B . 121 PRO N 1 1
8 40778 2 2 121 PRO O O 4.386 39.235 27.716 1.00 . B B . 121 PRO O 1 1
8 40779 2 2 122 GLN C C 6.868 37.208 29.915 1.00 . B B . 122 GLN C 1 1
8 40780 2 2 122 GLN CA C 6.722 38.193 28.765 1.00 . B B . 122 GLN CA 1 1
8 40781 2 2 122 GLN CB C 8.122 38.527 28.230 1.00 . B B . 122 GLN CB 1 1
8 40782 2 2 122 GLN CD C 10.185 37.503 27.197 1.00 . B B . 122 GLN CD 1 1
8 40783 2 2 122 GLN CG C 8.813 37.221 27.783 1.00 . B B . 122 GLN CG 1 1
8 40784 2 2 122 GLN H H 6.354 39.853 30.045 1.00 . B B . 122 GLN H 1 1
8 40785 2 2 122 GLN HA H 6.152 37.722 27.975 1.00 . B B . 122 GLN HA 1 1
8 40786 2 2 122 GLN HB2 H 8.035 39.201 27.389 1.00 . B B . 122 GLN HB2 1 1
8 40787 2 2 122 GLN HB3 H 8.707 38.993 29.008 1.00 . B B . 122 GLN HB3 1 1
8 40788 2 2 122 GLN HE21 H 9.776 36.634 25.457 1.00 . B B . 122 GLN HE21 1 1
8 40789 2 2 122 GLN HE22 H 11.342 37.277 25.596 1.00 . B B . 122 GLN HE22 1 1
8 40790 2 2 122 GLN HG2 H 8.931 36.563 28.631 1.00 . B B . 122 GLN HG2 1 1
8 40791 2 2 122 GLN HG3 H 8.201 36.733 27.038 1.00 . B B . 122 GLN HG3 1 1
8 40792 2 2 122 GLN N N 6.010 39.379 29.258 1.00 . B B . 122 GLN N 1 1
8 40793 2 2 122 GLN NE2 N 10.457 37.107 25.981 1.00 . B B . 122 GLN NE2 1 1
8 40794 2 2 122 GLN O O 6.427 36.066 29.833 1.00 . B B . 122 GLN O 1 1
8 40795 2 2 122 GLN OE1 O 11.042 38.071 27.873 1.00 . B B . 122 GLN OE1 1 1
8 40796 2 2 123 VAL C C 6.446 36.472 32.854 1.00 . B B . 123 VAL C 1 1
8 40797 2 2 123 VAL CA C 7.748 36.833 32.140 1.00 . B B . 123 VAL CA 1 1
8 40798 2 2 123 VAL CB C 8.701 37.555 33.115 1.00 . B B . 123 VAL CB 1 1
8 40799 2 2 123 VAL CG1 C 7.991 38.760 33.735 1.00 . B B . 123 VAL CG1 1 1
8 40800 2 2 123 VAL CG2 C 9.137 36.585 34.219 1.00 . B B . 123 VAL CG2 1 1
8 40801 2 2 123 VAL H H 7.854 38.590 30.972 1.00 . B B . 123 VAL H 1 1
8 40802 2 2 123 VAL HA H 8.223 35.921 31.815 1.00 . B B . 123 VAL HA 1 1
8 40803 2 2 123 VAL HB H 9.572 37.895 32.572 1.00 . B B . 123 VAL HB 1 1
8 40804 2 2 123 VAL HG11 H 7.302 38.423 34.495 1.00 . B B . 123 VAL HG11 1 1
8 40805 2 2 123 VAL HG12 H 7.449 39.294 32.969 1.00 . B B . 123 VAL HG12 1 1
8 40806 2 2 123 VAL HG13 H 8.724 39.418 34.181 1.00 . B B . 123 VAL HG13 1 1
8 40807 2 2 123 VAL HG21 H 9.728 37.115 34.952 1.00 . B B . 123 VAL HG21 1 1
8 40808 2 2 123 VAL HG22 H 9.730 35.792 33.786 1.00 . B B . 123 VAL HG22 1 1
8 40809 2 2 123 VAL HG23 H 8.265 36.163 34.695 1.00 . B B . 123 VAL HG23 1 1
8 40810 2 2 123 VAL N N 7.514 37.670 30.978 1.00 . B B . 123 VAL N 1 1
8 40811 2 2 123 VAL O O 6.228 35.308 33.185 1.00 . B B . 123 VAL O 1 1
8 40812 2 2 124 PHE C C 3.378 36.348 32.900 1.00 . B B . 124 PHE C 1 1
8 40813 2 2 124 PHE CA C 4.325 37.152 33.803 1.00 . B B . 124 PHE CA 1 1
8 40814 2 2 124 PHE CB C 3.629 38.452 34.309 1.00 . B B . 124 PHE CB 1 1
8 40815 2 2 124 PHE CD1 C 2.728 37.208 36.349 1.00 . B B . 124 PHE CD1 1 1
8 40816 2 2 124 PHE CD2 C 3.562 39.470 36.640 1.00 . B B . 124 PHE CD2 1 1
8 40817 2 2 124 PHE CE1 C 2.428 37.148 37.717 1.00 . B B . 124 PHE CE1 1 1
8 40818 2 2 124 PHE CE2 C 3.261 39.406 38.007 1.00 . B B . 124 PHE CE2 1 1
8 40819 2 2 124 PHE CG C 3.298 38.371 35.804 1.00 . B B . 124 PHE CG 1 1
8 40820 2 2 124 PHE CZ C 2.695 38.245 38.546 1.00 . B B . 124 PHE CZ 1 1
8 40821 2 2 124 PHE H H 5.787 38.372 32.841 1.00 . B B . 124 PHE H 1 1
8 40822 2 2 124 PHE HA H 4.570 36.534 34.655 1.00 . B B . 124 PHE HA 1 1
8 40823 2 2 124 PHE HB2 H 4.289 39.280 34.147 1.00 . B B . 124 PHE HB2 1 1
8 40824 2 2 124 PHE HB3 H 2.717 38.623 33.753 1.00 . B B . 124 PHE HB3 1 1
8 40825 2 2 124 PHE HD1 H 2.517 36.360 35.714 1.00 . B B . 124 PHE HD1 1 1
8 40826 2 2 124 PHE HD2 H 3.997 40.364 36.228 1.00 . B B . 124 PHE HD2 1 1
8 40827 2 2 124 PHE HE1 H 1.990 36.253 38.133 1.00 . B B . 124 PHE HE1 1 1
8 40828 2 2 124 PHE HE2 H 3.465 40.253 38.645 1.00 . B B . 124 PHE HE2 1 1
8 40829 2 2 124 PHE HZ H 2.463 38.196 39.599 1.00 . B B . 124 PHE HZ 1 1
8 40830 2 2 124 PHE N N 5.581 37.454 33.111 1.00 . B B . 124 PHE N 1 1
8 40831 2 2 124 PHE O O 2.762 35.382 33.352 1.00 . B B . 124 PHE O 1 1
8 40832 2 2 125 VAL C C 2.779 34.608 30.450 1.00 . B B . 125 VAL C 1 1
8 40833 2 2 125 VAL CA C 2.323 36.049 30.721 1.00 . B B . 125 VAL CA 1 1
8 40834 2 2 125 VAL CB C 2.162 36.804 29.375 1.00 . B B . 125 VAL CB 1 1
8 40835 2 2 125 VAL CG1 C 1.892 38.293 29.628 1.00 . B B . 125 VAL CG1 1 1
8 40836 2 2 125 VAL CG2 C 3.428 36.651 28.527 1.00 . B B . 125 VAL CG2 1 1
8 40837 2 2 125 VAL H H 3.733 37.551 31.316 1.00 . B B . 125 VAL H 1 1
8 40838 2 2 125 VAL HA H 1.352 36.005 31.196 1.00 . B B . 125 VAL HA 1 1
8 40839 2 2 125 VAL HB H 1.321 36.384 28.838 1.00 . B B . 125 VAL HB 1 1
8 40840 2 2 125 VAL HG11 H 2.052 38.850 28.716 1.00 . B B . 125 VAL HG11 1 1
8 40841 2 2 125 VAL HG12 H 2.560 38.658 30.392 1.00 . B B . 125 VAL HG12 1 1
8 40842 2 2 125 VAL HG13 H 0.870 38.425 29.953 1.00 . B B . 125 VAL HG13 1 1
8 40843 2 2 125 VAL HG21 H 3.333 37.249 27.637 1.00 . B B . 125 VAL HG21 1 1
8 40844 2 2 125 VAL HG22 H 3.557 35.620 28.238 1.00 . B B . 125 VAL HG22 1 1
8 40845 2 2 125 VAL HG23 H 4.283 36.978 29.097 1.00 . B B . 125 VAL HG23 1 1
8 40846 2 2 125 VAL N N 3.238 36.757 31.631 1.00 . B B . 125 VAL N 1 1
8 40847 2 2 125 VAL O O 1.961 33.688 30.424 1.00 . B B . 125 VAL O 1 1
8 40848 2 2 126 ALA C C 3.973 32.022 30.819 1.00 . B B . 126 ALA C 1 1
8 40849 2 2 126 ALA CA C 4.622 33.091 29.937 1.00 . B B . 126 ALA CA 1 1
8 40850 2 2 126 ALA CB C 6.143 33.088 30.144 1.00 . B B . 126 ALA CB 1 1
8 40851 2 2 126 ALA H H 4.688 35.191 30.244 1.00 . B B . 126 ALA H 1 1
8 40852 2 2 126 ALA HA H 4.417 32.854 28.902 1.00 . B B . 126 ALA HA 1 1
8 40853 2 2 126 ALA HB1 H 6.385 33.645 31.037 1.00 . B B . 126 ALA HB1 1 1
8 40854 2 2 126 ALA HB2 H 6.623 33.551 29.292 1.00 . B B . 126 ALA HB2 1 1
8 40855 2 2 126 ALA HB3 H 6.497 32.072 30.243 1.00 . B B . 126 ALA HB3 1 1
8 40856 2 2 126 ALA N N 4.081 34.421 30.228 1.00 . B B . 126 ALA N 1 1
8 40857 2 2 126 ALA O O 3.895 32.230 32.017 1.00 . B B . 126 ALA O 1 1
8 40858 2 2 142 MET C C 2.022 28.145 13.175 1.00 . B B . 142 MET C 1 1
8 40859 2 2 142 MET CA C 2.296 26.630 13.253 1.00 . B B . 142 MET CA 1 1
8 40860 2 2 142 MET CB C 2.341 26.159 14.714 1.00 . B B . 142 MET CB 1 1
8 40861 2 2 142 MET CE C 1.110 22.217 15.158 1.00 . B B . 142 MET CE 1 1
8 40862 2 2 142 MET CG C 2.395 24.619 14.779 1.00 . B B . 142 MET CG 1 1
8 40863 2 2 142 MET H H 4.366 26.373 13.246 1.00 . B B . 142 MET H 1 1
8 40864 2 2 142 MET HA H 1.495 26.110 12.750 1.00 . B B . 142 MET HA 1 1
8 40865 2 2 142 MET HB2 H 3.214 26.571 15.197 1.00 . B B . 142 MET HB2 1 1
8 40866 2 2 142 MET HB3 H 1.455 26.504 15.226 1.00 . B B . 142 MET HB3 1 1
8 40867 2 2 142 MET HE1 H 0.422 21.851 15.909 1.00 . B B . 142 MET HE1 1 1
8 40868 2 2 142 MET HE2 H 2.117 22.148 15.539 1.00 . B B . 142 MET HE2 1 1
8 40869 2 2 142 MET HE3 H 1.027 21.617 14.263 1.00 . B B . 142 MET HE3 1 1
8 40870 2 2 142 MET HG2 H 2.944 24.234 13.931 1.00 . B B . 142 MET HG2 1 1
8 40871 2 2 142 MET HG3 H 2.893 24.321 15.691 1.00 . B B . 142 MET HG3 1 1
8 40872 2 2 142 MET N N 3.577 26.285 12.574 1.00 . B B . 142 MET N 1 1
8 40873 2 2 142 MET O O 0.863 28.548 13.103 1.00 . B B . 142 MET O 1 1
8 40874 2 2 142 MET SD S 0.707 23.943 14.764 1.00 . B B . 142 MET SD 1 1
8 40875 2 2 143 PRO C C 1.956 30.787 11.832 1.00 . B B . 143 PRO C 1 1
8 40876 2 2 143 PRO CA C 2.794 30.479 13.068 1.00 . B B . 143 PRO CA 1 1
8 40877 2 2 143 PRO CB C 4.208 31.080 12.967 1.00 . B B . 143 PRO CB 1 1
8 40878 2 2 143 PRO CD C 4.469 28.688 13.243 1.00 . B B . 143 PRO CD 1 1
8 40879 2 2 143 PRO CG C 5.116 30.043 13.544 1.00 . B B . 143 PRO CG 1 1
8 40880 2 2 143 PRO HA H 2.301 30.839 13.957 1.00 . B B . 143 PRO HA 1 1
8 40881 2 2 143 PRO HB2 H 4.465 31.275 11.932 1.00 . B B . 143 PRO HB2 1 1
8 40882 2 2 143 PRO HB3 H 4.275 31.987 13.544 1.00 . B B . 143 PRO HB3 1 1
8 40883 2 2 143 PRO HD2 H 4.831 28.304 12.298 1.00 . B B . 143 PRO HD2 1 1
8 40884 2 2 143 PRO HD3 H 4.662 27.988 14.040 1.00 . B B . 143 PRO HD3 1 1
8 40885 2 2 143 PRO HG2 H 6.096 30.105 13.082 1.00 . B B . 143 PRO HG2 1 1
8 40886 2 2 143 PRO HG3 H 5.202 30.174 14.612 1.00 . B B . 143 PRO HG3 1 1
8 40887 2 2 143 PRO N N 3.031 29.003 13.167 1.00 . B B . 143 PRO N 1 1
8 40888 2 2 143 PRO O O 0.815 31.209 11.938 1.00 . B B . 143 PRO O 1 1
8 40889 2 2 144 GLN C C 0.998 31.980 9.331 1.00 . B B . 144 GLN C 1 1
8 40890 2 2 144 GLN CA C 1.813 30.676 9.392 1.00 . B B . 144 GLN CA 1 1
8 40891 2 2 144 GLN CB C 0.895 29.461 9.191 1.00 . B B . 144 GLN CB 1 1
8 40892 2 2 144 GLN CD C -0.520 28.174 7.589 1.00 . B B . 144 GLN CD 1 1
8 40893 2 2 144 GLN CG C 0.443 29.348 7.733 1.00 . B B . 144 GLN CG 1 1
8 40894 2 2 144 GLN H H 3.425 30.117 10.654 1.00 . B B . 144 GLN H 1 1
8 40895 2 2 144 GLN HA H 2.541 30.689 8.594 1.00 . B B . 144 GLN HA 1 1
8 40896 2 2 144 GLN HB2 H 1.438 28.566 9.459 1.00 . B B . 144 GLN HB2 1 1
8 40897 2 2 144 GLN HB3 H 0.032 29.552 9.832 1.00 . B B . 144 GLN HB3 1 1
8 40898 2 2 144 GLN HE21 H -0.250 27.552 9.456 1.00 . B B . 144 GLN HE21 1 1
8 40899 2 2 144 GLN HE22 H -1.335 26.627 8.535 1.00 . B B . 144 GLN HE22 1 1
8 40900 2 2 144 GLN HG2 H -0.052 30.257 7.430 1.00 . B B . 144 GLN HG2 1 1
8 40901 2 2 144 GLN HG3 H 1.303 29.179 7.103 1.00 . B B . 144 GLN HG3 1 1
8 40902 2 2 144 GLN N N 2.519 30.500 10.664 1.00 . B B . 144 GLN N 1 1
8 40903 2 2 144 GLN NE2 N -0.718 27.384 8.611 1.00 . B B . 144 GLN NE2 1 1
8 40904 2 2 144 GLN O O 1.553 33.082 9.383 1.00 . B B . 144 GLN O 1 1
8 40905 2 2 144 GLN OE1 O -1.106 27.968 6.524 1.00 . B B . 144 GLN OE1 1 1
8 40906 2 2 145 TRP C C -1.112 33.978 10.232 1.00 . B B . 145 TRP C 1 1
8 40907 2 2 145 TRP CA C -1.220 32.995 9.059 1.00 . B B . 145 TRP CA 1 1
8 40908 2 2 145 TRP CB C -2.673 32.517 8.912 1.00 . B B . 145 TRP CB 1 1
8 40909 2 2 145 TRP CD1 C -2.333 31.352 11.157 1.00 . B B . 145 TRP CD1 1 1
8 40910 2 2 145 TRP CD2 C -4.342 30.911 10.241 1.00 . B B . 145 TRP CD2 1 1
8 40911 2 2 145 TRP CE2 C -4.291 30.208 11.469 1.00 . B B . 145 TRP CE2 1 1
8 40912 2 2 145 TRP CE3 C -5.507 30.801 9.463 1.00 . B B . 145 TRP CE3 1 1
8 40913 2 2 145 TRP CG C -3.084 31.637 10.062 1.00 . B B . 145 TRP CG 1 1
8 40914 2 2 145 TRP CH2 C -6.509 29.322 11.123 1.00 . B B . 145 TRP CH2 1 1
8 40915 2 2 145 TRP CZ2 C -5.359 29.421 11.910 1.00 . B B . 145 TRP CZ2 1 1
8 40916 2 2 145 TRP CZ3 C -6.583 30.009 9.904 1.00 . B B . 145 TRP CZ3 1 1
8 40917 2 2 145 TRP H H -0.702 30.946 9.112 1.00 . B B . 145 TRP H 1 1
8 40918 2 2 145 TRP HA H -0.959 33.524 8.156 1.00 . B B . 145 TRP HA 1 1
8 40919 2 2 145 TRP HB2 H -3.326 33.377 8.876 1.00 . B B . 145 TRP HB2 1 1
8 40920 2 2 145 TRP HB3 H -2.769 31.963 7.989 1.00 . B B . 145 TRP HB3 1 1
8 40921 2 2 145 TRP HD1 H -1.346 31.718 11.351 1.00 . B B . 145 TRP HD1 1 1
8 40922 2 2 145 TRP HE1 H -2.731 30.158 12.847 1.00 . B B . 145 TRP HE1 1 1
8 40923 2 2 145 TRP HE3 H -5.575 31.324 8.522 1.00 . B B . 145 TRP HE3 1 1
8 40924 2 2 145 TRP HH2 H -7.340 28.715 11.454 1.00 . B B . 145 TRP HH2 1 1
8 40925 2 2 145 TRP HZ2 H -5.298 28.895 12.851 1.00 . B B . 145 TRP HZ2 1 1
8 40926 2 2 145 TRP HZ3 H -7.472 29.929 9.296 1.00 . B B . 145 TRP HZ3 1 1
8 40927 2 2 145 TRP N N -0.322 31.843 9.179 1.00 . B B . 145 TRP N 1 1
8 40928 2 2 145 TRP NE1 N -3.050 30.508 11.990 1.00 . B B . 145 TRP NE1 1 1
8 40929 2 2 145 TRP O O -1.947 34.876 10.366 1.00 . B B . 145 TRP O 1 1
8 40930 2 2 146 LEU C C 0.314 36.134 11.651 1.00 . B B . 146 LEU C 1 1
8 40931 2 2 146 LEU CA C 0.068 34.735 12.198 1.00 . B B . 146 LEU CA 1 1
8 40932 2 2 146 LEU CB C 1.205 34.239 13.148 1.00 . B B . 146 LEU CB 1 1
8 40933 2 2 146 LEU CD1 C 3.430 34.766 14.218 1.00 . B B . 146 LEU CD1 1 1
8 40934 2 2 146 LEU CD2 C 3.285 34.493 11.729 1.00 . B B . 146 LEU CD2 1 1
8 40935 2 2 146 LEU CG C 2.552 35.004 12.978 1.00 . B B . 146 LEU CG 1 1
8 40936 2 2 146 LEU H H 0.554 33.103 10.937 1.00 . B B . 146 LEU H 1 1
8 40937 2 2 146 LEU HA H -0.863 34.748 12.751 1.00 . B B . 146 LEU HA 1 1
8 40938 2 2 146 LEU HB2 H 0.878 34.348 14.171 1.00 . B B . 146 LEU HB2 1 1
8 40939 2 2 146 LEU HB3 H 1.379 33.194 12.958 1.00 . B B . 146 LEU HB3 1 1
8 40940 2 2 146 LEU HD11 H 3.273 33.766 14.593 1.00 . B B . 146 LEU HD11 1 1
8 40941 2 2 146 LEU HD12 H 3.162 35.479 14.983 1.00 . B B . 146 LEU HD12 1 1
8 40942 2 2 146 LEU HD13 H 4.472 34.895 13.960 1.00 . B B . 146 LEU HD13 1 1
8 40943 2 2 146 LEU HD21 H 4.112 35.150 11.504 1.00 . B B . 146 LEU HD21 1 1
8 40944 2 2 146 LEU HD22 H 2.609 34.474 10.895 1.00 . B B . 146 LEU HD22 1 1
8 40945 2 2 146 LEU HD23 H 3.655 33.497 11.911 1.00 . B B . 146 LEU HD23 1 1
8 40946 2 2 146 LEU HG H 2.379 36.063 12.892 1.00 . B B . 146 LEU HG 1 1
8 40947 2 2 146 LEU N N -0.092 33.823 11.075 1.00 . B B . 146 LEU N 1 1
8 40948 2 2 146 LEU O O -0.086 37.133 12.251 1.00 . B B . 146 LEU O 1 1
8 40949 2 2 147 LEU C C 0.046 38.124 9.255 1.00 . B B . 147 LEU C 1 1
8 40950 2 2 147 LEU CA C 1.292 37.452 9.847 1.00 . B B . 147 LEU CA 1 1
8 40951 2 2 147 LEU CB C 2.369 37.211 8.756 1.00 . B B . 147 LEU CB 1 1
8 40952 2 2 147 LEU CD1 C 2.847 36.722 6.312 1.00 . B B . 147 LEU CD1 1 1
8 40953 2 2 147 LEU CD2 C 1.212 35.300 7.550 1.00 . B B . 147 LEU CD2 1 1
8 40954 2 2 147 LEU CG C 1.761 36.730 7.407 1.00 . B B . 147 LEU CG 1 1
8 40955 2 2 147 LEU H H 1.267 35.342 10.082 1.00 . B B . 147 LEU H 1 1
8 40956 2 2 147 LEU HA H 1.709 38.116 10.587 1.00 . B B . 147 LEU HA 1 1
8 40957 2 2 147 LEU HB2 H 2.905 38.131 8.591 1.00 . B B . 147 LEU HB2 1 1
8 40958 2 2 147 LEU HB3 H 3.062 36.464 9.111 1.00 . B B . 147 LEU HB3 1 1
8 40959 2 2 147 LEU HD11 H 2.375 36.829 5.346 1.00 . B B . 147 LEU HD11 1 1
8 40960 2 2 147 LEU HD12 H 3.389 35.789 6.339 1.00 . B B . 147 LEU HD12 1 1
8 40961 2 2 147 LEU HD13 H 3.533 37.543 6.462 1.00 . B B . 147 LEU HD13 1 1
8 40962 2 2 147 LEU HD21 H 2.036 34.610 7.655 1.00 . B B . 147 LEU HD21 1 1
8 40963 2 2 147 LEU HD22 H 0.642 35.044 6.668 1.00 . B B . 147 LEU HD22 1 1
8 40964 2 2 147 LEU HD23 H 0.578 35.234 8.413 1.00 . B B . 147 LEU HD23 1 1
8 40965 2 2 147 LEU HG H 0.970 37.392 7.093 1.00 . B B . 147 LEU HG 1 1
8 40966 2 2 147 LEU N N 0.978 36.185 10.503 1.00 . B B . 147 LEU N 1 1
8 40967 2 2 147 LEU O O -0.087 39.349 9.286 1.00 . B B . 147 LEU O 1 1
8 40968 2 2 148 GLY C C -3.046 38.424 9.053 1.00 . B B . 148 GLY C 1 1
8 40969 2 2 148 GLY CA C -2.052 37.839 8.052 1.00 . B B . 148 GLY CA 1 1
8 40970 2 2 148 GLY H H -0.677 36.357 8.667 1.00 . B B . 148 GLY H 1 1
8 40971 2 2 148 GLY HA2 H -1.769 38.612 7.353 1.00 . B B . 148 GLY HA2 1 1
8 40972 2 2 148 GLY HA3 H -2.534 37.039 7.509 1.00 . B B . 148 GLY HA3 1 1
8 40973 2 2 148 GLY N N -0.844 37.319 8.684 1.00 . B B . 148 GLY N 1 1
8 40974 2 2 148 GLY O O -3.712 39.413 8.761 1.00 . B B . 148 GLY O 1 1
8 40975 2 2 149 ILE C C -3.807 39.744 11.594 1.00 . B B . 149 ILE C 1 1
8 40976 2 2 149 ILE CA C -4.130 38.290 11.206 1.00 . B B . 149 ILE CA 1 1
8 40977 2 2 149 ILE CB C -4.144 37.345 12.437 1.00 . B B . 149 ILE CB 1 1
8 40978 2 2 149 ILE CD1 C -6.005 38.732 13.506 1.00 . B B . 149 ILE CD1 1 1
8 40979 2 2 149 ILE CG1 C -5.556 37.314 13.079 1.00 . B B . 149 ILE CG1 1 1
8 40980 2 2 149 ILE CG2 C -3.103 37.778 13.478 1.00 . B B . 149 ILE CG2 1 1
8 40981 2 2 149 ILE H H -2.637 37.005 10.406 1.00 . B B . 149 ILE H 1 1
8 40982 2 2 149 ILE HA H -5.111 38.277 10.750 1.00 . B B . 149 ILE HA 1 1
8 40983 2 2 149 ILE HB H -3.895 36.348 12.100 1.00 . B B . 149 ILE HB 1 1
8 40984 2 2 149 ILE HD11 H -6.712 38.652 14.319 1.00 . B B . 149 ILE HD11 1 1
8 40985 2 2 149 ILE HD12 H -6.478 39.227 12.671 1.00 . B B . 149 ILE HD12 1 1
8 40986 2 2 149 ILE HD13 H -5.150 39.306 13.829 1.00 . B B . 149 ILE HD13 1 1
8 40987 2 2 149 ILE HG12 H -6.262 36.917 12.363 1.00 . B B . 149 ILE HG12 1 1
8 40988 2 2 149 ILE HG13 H -5.536 36.670 13.946 1.00 . B B . 149 ILE HG13 1 1
8 40989 2 2 149 ILE HG21 H -3.485 38.611 14.048 1.00 . B B . 149 ILE HG21 1 1
8 40990 2 2 149 ILE HG22 H -2.194 38.073 12.976 1.00 . B B . 149 ILE HG22 1 1
8 40991 2 2 149 ILE HG23 H -2.896 36.951 14.140 1.00 . B B . 149 ILE HG23 1 1
8 40992 2 2 149 ILE N N -3.173 37.804 10.218 1.00 . B B . 149 ILE N 1 1
8 40993 2 2 149 ILE O O -4.710 40.531 11.876 1.00 . B B . 149 ILE O 1 1
8 40994 2 2 150 PHE C C -2.349 42.378 10.679 1.00 . B B . 150 PHE C 1 1
8 40995 2 2 150 PHE CA C -2.136 41.471 11.895 1.00 . B B . 150 PHE CA 1 1
8 40996 2 2 150 PHE CB C -0.666 41.550 12.332 1.00 . B B . 150 PHE CB 1 1
8 40997 2 2 150 PHE CD1 C -1.259 40.190 14.425 1.00 . B B . 150 PHE CD1 1 1
8 40998 2 2 150 PHE CD2 C 0.927 39.930 13.409 1.00 . B B . 150 PHE CD2 1 1
8 40999 2 2 150 PHE CE1 C -0.906 39.258 15.410 1.00 . B B . 150 PHE CE1 1 1
8 41000 2 2 150 PHE CE2 C 1.273 39.001 14.393 1.00 . B B . 150 PHE CE2 1 1
8 41001 2 2 150 PHE CG C -0.337 40.529 13.415 1.00 . B B . 150 PHE CG 1 1
8 41002 2 2 150 PHE CZ C 0.358 38.665 15.393 1.00 . B B . 150 PHE CZ 1 1
8 41003 2 2 150 PHE H H -1.841 39.447 11.323 1.00 . B B . 150 PHE H 1 1
8 41004 2 2 150 PHE HA H -2.759 41.841 12.691 1.00 . B B . 150 PHE HA 1 1
8 41005 2 2 150 PHE HB2 H -0.034 41.371 11.474 1.00 . B B . 150 PHE HB2 1 1
8 41006 2 2 150 PHE HB3 H -0.468 42.542 12.711 1.00 . B B . 150 PHE HB3 1 1
8 41007 2 2 150 PHE HD1 H -2.234 40.640 14.451 1.00 . B B . 150 PHE HD1 1 1
8 41008 2 2 150 PHE HD2 H 1.640 40.186 12.637 1.00 . B B . 150 PHE HD2 1 1
8 41009 2 2 150 PHE HE1 H -1.613 38.998 16.184 1.00 . B B . 150 PHE HE1 1 1
8 41010 2 2 150 PHE HE2 H 2.251 38.542 14.379 1.00 . B B . 150 PHE HE2 1 1
8 41011 2 2 150 PHE HZ H 0.629 37.946 16.152 1.00 . B B . 150 PHE HZ 1 1
8 41012 2 2 150 PHE N N -2.525 40.100 11.576 1.00 . B B . 150 PHE N 1 1
8 41013 2 2 150 PHE O O -2.858 43.489 10.816 1.00 . B B . 150 PHE O 1 1
8 41014 2 2 151 ILE C C -3.634 42.913 7.959 1.00 . B B . 151 ILE C 1 1
8 41015 2 2 151 ILE CA C -2.136 42.736 8.282 1.00 . B B . 151 ILE CA 1 1
8 41016 2 2 151 ILE CB C -1.371 42.140 7.057 1.00 . B B . 151 ILE CB 1 1
8 41017 2 2 151 ILE CD1 C -0.695 42.843 4.665 1.00 . B B . 151 ILE CD1 1 1
8 41018 2 2 151 ILE CG1 C -0.898 43.310 6.127 1.00 . B B . 151 ILE CG1 1 1
8 41019 2 2 151 ILE CG2 C -2.274 41.167 6.275 1.00 . B B . 151 ILE CG2 1 1
8 41020 2 2 151 ILE H H -1.563 41.021 9.414 1.00 . B B . 151 ILE H 1 1
8 41021 2 2 151 ILE HA H -1.729 43.715 8.498 1.00 . B B . 151 ILE HA 1 1
8 41022 2 2 151 ILE HB H -0.504 41.602 7.414 1.00 . B B . 151 ILE HB 1 1
8 41023 2 2 151 ILE HD11 H 0.086 43.432 4.207 1.00 . B B . 151 ILE HD11 1 1
8 41024 2 2 151 ILE HD12 H -1.613 42.979 4.115 1.00 . B B . 151 ILE HD12 1 1
8 41025 2 2 151 ILE HD13 H -0.416 41.801 4.644 1.00 . B B . 151 ILE HD13 1 1
8 41026 2 2 151 ILE HG12 H -1.636 44.098 6.142 1.00 . B B . 151 ILE HG12 1 1
8 41027 2 2 151 ILE HG13 H 0.038 43.700 6.503 1.00 . B B . 151 ILE HG13 1 1
8 41028 2 2 151 ILE HG21 H -1.659 40.475 5.716 1.00 . B B . 151 ILE HG21 1 1
8 41029 2 2 151 ILE HG22 H -2.896 41.725 5.591 1.00 . B B . 151 ILE HG22 1 1
8 41030 2 2 151 ILE HG23 H -2.896 40.620 6.960 1.00 . B B . 151 ILE HG23 1 1
8 41031 2 2 151 ILE N N -1.964 41.913 9.484 1.00 . B B . 151 ILE N 1 1
8 41032 2 2 151 ILE O O -4.026 43.886 7.321 1.00 . B B . 151 ILE O 1 1
8 41033 2 2 152 ALA C C -6.494 43.295 8.695 1.00 . B B . 152 ALA C 1 1
8 41034 2 2 152 ALA CA C -5.891 42.004 8.145 1.00 . B B . 152 ALA CA 1 1
8 41035 2 2 152 ALA CB C -6.577 40.800 8.801 1.00 . B B . 152 ALA CB 1 1
8 41036 2 2 152 ALA H H -4.076 41.198 8.893 1.00 . B B . 152 ALA H 1 1
8 41037 2 2 152 ALA HA H -6.062 41.964 7.080 1.00 . B B . 152 ALA HA 1 1
8 41038 2 2 152 ALA HB1 H -6.466 40.860 9.873 1.00 . B B . 152 ALA HB1 1 1
8 41039 2 2 152 ALA HB2 H -6.124 39.887 8.442 1.00 . B B . 152 ALA HB2 1 1
8 41040 2 2 152 ALA HB3 H -7.628 40.802 8.547 1.00 . B B . 152 ALA HB3 1 1
8 41041 2 2 152 ALA N N -4.449 41.954 8.397 1.00 . B B . 152 ALA N 1 1
8 41042 2 2 152 ALA O O -7.527 43.761 8.220 1.00 . B B . 152 ALA O 1 1
8 41043 2 2 153 TYR C C -6.013 46.318 9.426 1.00 . B B . 153 TYR C 1 1
8 41044 2 2 153 TYR CA C -6.291 45.104 10.327 1.00 . B B . 153 TYR CA 1 1
8 41045 2 2 153 TYR CB C -5.575 45.278 11.684 1.00 . B B . 153 TYR CB 1 1
8 41046 2 2 153 TYR CD1 C -6.433 43.144 12.778 1.00 . B B . 153 TYR CD1 1 1
8 41047 2 2 153 TYR CD2 C -6.870 45.272 13.866 1.00 . B B . 153 TYR CD2 1 1
8 41048 2 2 153 TYR CE1 C -7.102 42.482 13.819 1.00 . B B . 153 TYR CE1 1 1
8 41049 2 2 153 TYR CE2 C -7.538 44.608 14.901 1.00 . B B . 153 TYR CE2 1 1
8 41050 2 2 153 TYR CG C -6.316 44.543 12.798 1.00 . B B . 153 TYR CG 1 1
8 41051 2 2 153 TYR CZ C -7.654 43.215 14.879 1.00 . B B . 153 TYR CZ 1 1
8 41052 2 2 153 TYR H H -5.013 43.437 10.031 1.00 . B B . 153 TYR H 1 1
8 41053 2 2 153 TYR HA H -7.354 45.038 10.499 1.00 . B B . 153 TYR HA 1 1
8 41054 2 2 153 TYR HB2 H -4.574 44.880 11.605 1.00 . B B . 153 TYR HB2 1 1
8 41055 2 2 153 TYR HB3 H -5.514 46.330 11.928 1.00 . B B . 153 TYR HB3 1 1
8 41056 2 2 153 TYR HD1 H -6.009 42.580 11.961 1.00 . B B . 153 TYR HD1 1 1
8 41057 2 2 153 TYR HD2 H -6.778 46.348 13.887 1.00 . B B . 153 TYR HD2 1 1
8 41058 2 2 153 TYR HE1 H -7.193 41.406 13.804 1.00 . B B . 153 TYR HE1 1 1
8 41059 2 2 153 TYR HE2 H -7.964 45.172 15.717 1.00 . B B . 153 TYR HE2 1 1
8 41060 2 2 153 TYR HH H -9.253 42.720 15.798 1.00 . B B . 153 TYR HH 1 1
8 41061 2 2 153 TYR N N -5.837 43.863 9.699 1.00 . B B . 153 TYR N 1 1
8 41062 2 2 153 TYR O O -6.568 47.396 9.636 1.00 . B B . 153 TYR O 1 1
8 41063 2 2 153 TYR OH O -8.312 42.565 15.903 1.00 . B B . 153 TYR OH 1 1
8 41064 2 2 154 LEU C C -5.917 47.976 6.944 1.00 . B B . 154 LEU C 1 1
8 41065 2 2 154 LEU CA C -4.717 47.235 7.556 1.00 . B B . 154 LEU CA 1 1
8 41066 2 2 154 LEU CB C -3.852 46.642 6.426 1.00 . B B . 154 LEU CB 1 1
8 41067 2 2 154 LEU CD1 C -2.732 48.853 5.940 1.00 . B B . 154 LEU CD1 1 1
8 41068 2 2 154 LEU CD2 C -2.701 47.028 4.236 1.00 . B B . 154 LEU CD2 1 1
8 41069 2 2 154 LEU CG C -3.532 47.691 5.339 1.00 . B B . 154 LEU CG 1 1
8 41070 2 2 154 LEU H H -4.681 45.271 8.371 1.00 . B B . 154 LEU H 1 1
8 41071 2 2 154 LEU HA H -4.120 47.939 8.111 1.00 . B B . 154 LEU HA 1 1
8 41072 2 2 154 LEU HB2 H -2.926 46.279 6.847 1.00 . B B . 154 LEU HB2 1 1
8 41073 2 2 154 LEU HB3 H -4.381 45.816 5.976 1.00 . B B . 154 LEU HB3 1 1
8 41074 2 2 154 LEU HD11 H -1.939 48.463 6.560 1.00 . B B . 154 LEU HD11 1 1
8 41075 2 2 154 LEU HD12 H -3.384 49.473 6.535 1.00 . B B . 154 LEU HD12 1 1
8 41076 2 2 154 LEU HD13 H -2.307 49.445 5.142 1.00 . B B . 154 LEU HD13 1 1
8 41077 2 2 154 LEU HD21 H -1.698 46.856 4.595 1.00 . B B . 154 LEU HD21 1 1
8 41078 2 2 154 LEU HD22 H -2.670 47.674 3.373 1.00 . B B . 154 LEU HD22 1 1
8 41079 2 2 154 LEU HD23 H -3.153 46.084 3.962 1.00 . B B . 154 LEU HD23 1 1
8 41080 2 2 154 LEU HG H -4.446 48.070 4.908 1.00 . B B . 154 LEU HG 1 1
8 41081 2 2 154 LEU N N -5.115 46.145 8.461 1.00 . B B . 154 LEU N 1 1
8 41082 2 2 154 LEU O O -5.987 49.211 7.013 1.00 . B B . 154 LEU O 1 1
8 41083 2 2 155 ILE C C -8.864 48.642 6.707 1.00 . B B . 155 ILE C 1 1
8 41084 2 2 155 ILE CA C -7.990 47.871 5.675 1.00 . B B . 155 ILE CA 1 1
8 41085 2 2 155 ILE CB C -8.849 46.825 4.909 1.00 . B B . 155 ILE CB 1 1
8 41086 2 2 155 ILE CD1 C -10.347 44.824 5.105 1.00 . B B . 155 ILE CD1 1 1
8 41087 2 2 155 ILE CG1 C -9.376 45.737 5.864 1.00 . B B . 155 ILE CG1 1 1
8 41088 2 2 155 ILE CG2 C -8.001 46.174 3.811 1.00 . B B . 155 ILE CG2 1 1
8 41089 2 2 155 ILE H H -6.729 46.265 6.272 1.00 . B B . 155 ILE H 1 1
8 41090 2 2 155 ILE HA H -7.616 48.588 4.957 1.00 . B B . 155 ILE HA 1 1
8 41091 2 2 155 ILE HB H -9.686 47.332 4.449 1.00 . B B . 155 ILE HB 1 1
8 41092 2 2 155 ILE HD11 H -10.863 44.185 5.807 1.00 . B B . 155 ILE HD11 1 1
8 41093 2 2 155 ILE HD12 H -9.797 44.217 4.403 1.00 . B B . 155 ILE HD12 1 1
8 41094 2 2 155 ILE HD13 H -11.067 45.428 4.571 1.00 . B B . 155 ILE HD13 1 1
8 41095 2 2 155 ILE HG12 H -8.550 45.154 6.241 1.00 . B B . 155 ILE HG12 1 1
8 41096 2 2 155 ILE HG13 H -9.897 46.198 6.687 1.00 . B B . 155 ILE HG13 1 1
8 41097 2 2 155 ILE HG21 H -8.637 45.589 3.164 1.00 . B B . 155 ILE HG21 1 1
8 41098 2 2 155 ILE HG22 H -7.257 45.531 4.260 1.00 . B B . 155 ILE HG22 1 1
8 41099 2 2 155 ILE HG23 H -7.509 46.942 3.232 1.00 . B B . 155 ILE HG23 1 1
8 41100 2 2 155 ILE N N -6.838 47.237 6.320 1.00 . B B . 155 ILE N 1 1
8 41101 2 2 155 ILE O O -9.334 49.745 6.429 1.00 . B B . 155 ILE O 1 1
8 41102 2 2 156 VAL C C -9.222 50.021 9.315 1.00 . B B . 156 VAL C 1 1
8 41103 2 2 156 VAL CA C -9.847 48.682 8.928 1.00 . B B . 156 VAL CA 1 1
8 41104 2 2 156 VAL CB C -9.924 47.758 10.158 1.00 . B B . 156 VAL CB 1 1
8 41105 2 2 156 VAL CG1 C -10.977 48.280 11.139 1.00 . B B . 156 VAL CG1 1 1
8 41106 2 2 156 VAL CG2 C -10.307 46.346 9.715 1.00 . B B . 156 VAL CG2 1 1
8 41107 2 2 156 VAL H H -8.647 47.176 8.049 1.00 . B B . 156 VAL H 1 1
8 41108 2 2 156 VAL HA H -10.847 48.855 8.556 1.00 . B B . 156 VAL HA 1 1
8 41109 2 2 156 VAL HB H -8.960 47.731 10.644 1.00 . B B . 156 VAL HB 1 1
8 41110 2 2 156 VAL HG11 H -11.965 48.044 10.768 1.00 . B B . 156 VAL HG11 1 1
8 41111 2 2 156 VAL HG12 H -10.878 49.347 11.237 1.00 . B B . 156 VAL HG12 1 1
8 41112 2 2 156 VAL HG13 H -10.833 47.815 12.103 1.00 . B B . 156 VAL HG13 1 1
8 41113 2 2 156 VAL HG21 H -10.515 45.743 10.586 1.00 . B B . 156 VAL HG21 1 1
8 41114 2 2 156 VAL HG22 H -9.491 45.909 9.160 1.00 . B B . 156 VAL HG22 1 1
8 41115 2 2 156 VAL HG23 H -11.185 46.393 9.090 1.00 . B B . 156 VAL HG23 1 1
8 41116 2 2 156 VAL N N -9.054 48.052 7.881 1.00 . B B . 156 VAL N 1 1
8 41117 2 2 156 VAL O O -9.924 51.013 9.495 1.00 . B B . 156 VAL O 1 1
8 41118 2 2 157 ALA C C -7.544 52.415 8.902 1.00 . B B . 157 ALA C 1 1
8 41119 2 2 157 ALA CA C -7.190 51.259 9.827 1.00 . B B . 157 ALA CA 1 1
8 41120 2 2 157 ALA CB C -5.678 51.032 9.778 1.00 . B B . 157 ALA CB 1 1
8 41121 2 2 157 ALA H H -7.386 49.214 9.296 1.00 . B B . 157 ALA H 1 1
8 41122 2 2 157 ALA HA H -7.463 51.519 10.829 1.00 . B B . 157 ALA HA 1 1
8 41123 2 2 157 ALA HB1 H -5.168 51.955 10.007 1.00 . B B . 157 ALA HB1 1 1
8 41124 2 2 157 ALA HB2 H -5.395 50.699 8.790 1.00 . B B . 157 ALA HB2 1 1
8 41125 2 2 157 ALA HB3 H -5.404 50.281 10.503 1.00 . B B . 157 ALA HB3 1 1
8 41126 2 2 157 ALA N N -7.896 50.037 9.449 1.00 . B B . 157 ALA N 1 1
8 41127 2 2 157 ALA O O -7.948 53.485 9.351 1.00 . B B . 157 ALA O 1 1
8 41128 2 2 158 VAL C C -9.175 53.580 6.627 1.00 . B B . 158 VAL C 1 1
8 41129 2 2 158 VAL CA C -7.676 53.261 6.656 1.00 . B B . 158 VAL CA 1 1
8 41130 2 2 158 VAL CB C -7.179 52.858 5.260 1.00 . B B . 158 VAL CB 1 1
8 41131 2 2 158 VAL CG1 C -7.444 53.992 4.262 1.00 . B B . 158 VAL CG1 1 1
8 41132 2 2 158 VAL CG2 C -5.672 52.591 5.322 1.00 . B B . 158 VAL CG2 1 1
8 41133 2 2 158 VAL H H -7.045 51.334 7.293 1.00 . B B . 158 VAL H 1 1
8 41134 2 2 158 VAL HA H -7.146 54.150 6.962 1.00 . B B . 158 VAL HA 1 1
8 41135 2 2 158 VAL HB H -7.693 51.966 4.938 1.00 . B B . 158 VAL HB 1 1
8 41136 2 2 158 VAL HG11 H -8.503 54.191 4.206 1.00 . B B . 158 VAL HG11 1 1
8 41137 2 2 158 VAL HG12 H -7.080 53.702 3.287 1.00 . B B . 158 VAL HG12 1 1
8 41138 2 2 158 VAL HG13 H -6.926 54.882 4.588 1.00 . B B . 158 VAL HG13 1 1
8 41139 2 2 158 VAL HG21 H -5.174 53.440 5.762 1.00 . B B . 158 VAL HG21 1 1
8 41140 2 2 158 VAL HG22 H -5.297 52.430 4.323 1.00 . B B . 158 VAL HG22 1 1
8 41141 2 2 158 VAL HG23 H -5.486 51.712 5.923 1.00 . B B . 158 VAL HG23 1 1
8 41142 2 2 158 VAL N N -7.381 52.206 7.611 1.00 . B B . 158 VAL N 1 1
8 41143 2 2 158 VAL O O -9.551 54.739 6.545 1.00 . B B . 158 VAL O 1 1
8 41144 2 2 159 LEU C C -12.050 53.370 7.913 1.00 . B B . 159 LEU C 1 1
8 41145 2 2 159 LEU CA C -11.474 52.768 6.609 1.00 . B B . 159 LEU CA 1 1
8 41146 2 2 159 LEU CB C -12.166 51.422 6.204 1.00 . B B . 159 LEU CB 1 1
8 41147 2 2 159 LEU CD1 C -14.460 51.852 7.251 1.00 . B B . 159 LEU CD1 1 1
8 41148 2 2 159 LEU CD2 C -13.630 49.490 6.858 1.00 . B B . 159 LEU CD2 1 1
8 41149 2 2 159 LEU CG C -13.216 50.925 7.230 1.00 . B B . 159 LEU CG 1 1
8 41150 2 2 159 LEU H H -9.671 51.642 6.707 1.00 . B B . 159 LEU H 1 1
8 41151 2 2 159 LEU HA H -11.659 53.485 5.821 1.00 . B B . 159 LEU HA 1 1
8 41152 2 2 159 LEU HB2 H -12.657 51.546 5.250 1.00 . B B . 159 LEU HB2 1 1
8 41153 2 2 159 LEU HB3 H -11.406 50.667 6.097 1.00 . B B . 159 LEU HB3 1 1
8 41154 2 2 159 LEU HD11 H -14.457 52.502 6.386 1.00 . B B . 159 LEU HD11 1 1
8 41155 2 2 159 LEU HD12 H -14.444 52.454 8.147 1.00 . B B . 159 LEU HD12 1 1
8 41156 2 2 159 LEU HD13 H -15.364 51.258 7.248 1.00 . B B . 159 LEU HD13 1 1
8 41157 2 2 159 LEU HD21 H -14.241 49.079 7.649 1.00 . B B . 159 LEU HD21 1 1
8 41158 2 2 159 LEU HD22 H -12.750 48.878 6.731 1.00 . B B . 159 LEU HD22 1 1
8 41159 2 2 159 LEU HD23 H -14.195 49.504 5.937 1.00 . B B . 159 LEU HD23 1 1
8 41160 2 2 159 LEU HG H -12.773 50.906 8.207 1.00 . B B . 159 LEU HG 1 1
8 41161 2 2 159 LEU N N -10.022 52.555 6.664 1.00 . B B . 159 LEU N 1 1
8 41162 2 2 159 LEU O O -12.778 54.363 7.869 1.00 . B B . 159 LEU O 1 1
8 41163 2 2 160 VAL C C -11.815 54.657 10.683 1.00 . B B . 160 VAL C 1 1
8 41164 2 2 160 VAL CA C -12.305 53.253 10.337 1.00 . B B . 160 VAL CA 1 1
8 41165 2 2 160 VAL CB C -11.957 52.267 11.477 1.00 . B B . 160 VAL CB 1 1
8 41166 2 2 160 VAL CG1 C -12.149 52.925 12.848 1.00 . B B . 160 VAL CG1 1 1
8 41167 2 2 160 VAL CG2 C -12.883 51.047 11.396 1.00 . B B . 160 VAL CG2 1 1
8 41168 2 2 160 VAL H H -11.192 51.970 9.055 1.00 . B B . 160 VAL H 1 1
8 41169 2 2 160 VAL HA H -13.377 53.297 10.242 1.00 . B B . 160 VAL HA 1 1
8 41170 2 2 160 VAL HB H -10.933 51.947 11.376 1.00 . B B . 160 VAL HB 1 1
8 41171 2 2 160 VAL HG11 H -12.096 52.169 13.616 1.00 . B B . 160 VAL HG11 1 1
8 41172 2 2 160 VAL HG12 H -13.112 53.410 12.887 1.00 . B B . 160 VAL HG12 1 1
8 41173 2 2 160 VAL HG13 H -11.370 53.655 13.015 1.00 . B B . 160 VAL HG13 1 1
8 41174 2 2 160 VAL HG21 H -13.911 51.371 11.436 1.00 . B B . 160 VAL HG21 1 1
8 41175 2 2 160 VAL HG22 H -12.684 50.394 12.232 1.00 . B B . 160 VAL HG22 1 1
8 41176 2 2 160 VAL HG23 H -12.709 50.518 10.475 1.00 . B B . 160 VAL HG23 1 1
8 41177 2 2 160 VAL N N -11.754 52.768 9.063 1.00 . B B . 160 VAL N 1 1
8 41178 2 2 160 VAL O O -12.599 55.489 11.135 1.00 . B B . 160 VAL O 1 1
8 41179 2 2 161 VAL C C -10.862 57.337 10.303 1.00 . B B . 161 VAL C 1 1
8 41180 2 2 161 VAL CA C -9.978 56.212 10.848 1.00 . B B . 161 VAL CA 1 1
8 41181 2 2 161 VAL CB C -8.525 56.324 10.322 1.00 . B B . 161 VAL CB 1 1
8 41182 2 2 161 VAL CG1 C -8.105 57.794 10.217 1.00 . B B . 161 VAL CG1 1 1
8 41183 2 2 161 VAL CG2 C -7.579 55.609 11.300 1.00 . B B . 161 VAL CG2 1 1
8 41184 2 2 161 VAL H H -9.935 54.206 10.168 1.00 . B B . 161 VAL H 1 1
8 41185 2 2 161 VAL HA H -9.960 56.299 11.925 1.00 . B B . 161 VAL HA 1 1
8 41186 2 2 161 VAL HB H -8.457 55.861 9.348 1.00 . B B . 161 VAL HB 1 1
8 41187 2 2 161 VAL HG11 H -8.546 58.235 9.336 1.00 . B B . 161 VAL HG11 1 1
8 41188 2 2 161 VAL HG12 H -7.028 57.863 10.152 1.00 . B B . 161 VAL HG12 1 1
8 41189 2 2 161 VAL HG13 H -8.446 58.324 11.092 1.00 . B B . 161 VAL HG13 1 1
8 41190 2 2 161 VAL HG21 H -7.643 56.084 12.268 1.00 . B B . 161 VAL HG21 1 1
8 41191 2 2 161 VAL HG22 H -6.567 55.675 10.935 1.00 . B B . 161 VAL HG22 1 1
8 41192 2 2 161 VAL HG23 H -7.865 54.573 11.390 1.00 . B B . 161 VAL HG23 1 1
8 41193 2 2 161 VAL N N -10.528 54.909 10.508 1.00 . B B . 161 VAL N 1 1
8 41194 2 2 161 VAL O O -10.853 58.443 10.840 1.00 . B B . 161 VAL O 1 1
8 41195 2 2 162 ILE C C -13.964 57.840 9.124 1.00 . B B . 162 ILE C 1 1
8 41196 2 2 162 ILE CA C -12.522 58.080 8.671 1.00 . B B . 162 ILE CA 1 1
8 41197 2 2 162 ILE CB C -12.448 58.055 7.130 1.00 . B B . 162 ILE CB 1 1
8 41198 2 2 162 ILE CD1 C -10.043 57.377 6.656 1.00 . B B . 162 ILE CD1 1 1
8 41199 2 2 162 ILE CG1 C -11.055 58.533 6.645 1.00 . B B . 162 ILE CG1 1 1
8 41200 2 2 162 ILE CG2 C -13.529 58.985 6.553 1.00 . B B . 162 ILE CG2 1 1
8 41201 2 2 162 ILE H H -11.620 56.157 8.856 1.00 . B B . 162 ILE H 1 1
8 41202 2 2 162 ILE HA H -12.214 59.059 9.014 1.00 . B B . 162 ILE HA 1 1
8 41203 2 2 162 ILE HB H -12.626 57.048 6.781 1.00 . B B . 162 ILE HB 1 1
8 41204 2 2 162 ILE HD11 H -9.063 57.761 6.892 1.00 . B B . 162 ILE HD11 1 1
8 41205 2 2 162 ILE HD12 H -10.021 56.909 5.683 1.00 . B B . 162 ILE HD12 1 1
8 41206 2 2 162 ILE HD13 H -10.328 56.650 7.395 1.00 . B B . 162 ILE HD13 1 1
8 41207 2 2 162 ILE HG12 H -11.138 58.913 5.635 1.00 . B B . 162 ILE HG12 1 1
8 41208 2 2 162 ILE HG13 H -10.699 59.323 7.289 1.00 . B B . 162 ILE HG13 1 1
8 41209 2 2 162 ILE HG21 H -13.326 59.169 5.509 1.00 . B B . 162 ILE HG21 1 1
8 41210 2 2 162 ILE HG22 H -13.522 59.922 7.092 1.00 . B B . 162 ILE HG22 1 1
8 41211 2 2 162 ILE HG23 H -14.498 58.518 6.656 1.00 . B B . 162 ILE HG23 1 1
8 41212 2 2 162 ILE N N -11.635 57.060 9.249 1.00 . B B . 162 ILE N 1 1
8 41213 2 2 162 ILE O O -14.214 56.815 9.742 1.00 . B B . 162 ILE O 1 1
8 41214 3 3 1 ZN ZN ZN 32.143 33.005 -1.817 1.00 . C A . 190 ZN ZN 1 1
8 41215 4 4 1 UQ1 C1 C 4.071 32.998 18.501 1.00 . D B . 501 UQ1 C1 1 1
8 41216 4 4 1 UQ1 C10 C 1.262 29.277 15.985 1.00 . D B . 501 UQ1 C10 1 1
8 41217 4 4 1 UQ1 C11 C -0.329 29.912 17.937 1.00 . D B . 501 UQ1 C11 1 1
8 41218 4 4 1 UQ1 C2 C 4.845 34.259 18.425 1.00 . D B . 501 UQ1 C2 1 1
8 41219 4 4 1 UQ1 C3 C 4.182 35.566 18.727 1.00 . D B . 501 UQ1 C3 1 1
8 41220 4 4 1 UQ1 C4 C 2.744 35.581 19.114 1.00 . D B . 501 UQ1 C4 1 1
8 41221 4 4 1 UQ1 C5 C 1.970 34.302 19.196 1.00 . D B . 501 UQ1 C5 1 1
8 41222 4 4 1 UQ1 C6 C 2.631 33.000 18.885 1.00 . D B . 501 UQ1 C6 1 1
8 41223 4 4 1 UQ1 C7 C 1.824 31.707 18.969 1.00 . D B . 501 UQ1 C7 1 1
8 41224 4 4 1 UQ1 C8 C 1.959 30.868 17.713 1.00 . D B . 501 UQ1 C8 1 1
8 41225 4 4 1 UQ1 C9 C 0.996 30.054 17.243 1.00 . D B . 501 UQ1 C9 1 1
8 41226 4 4 1 UQ1 CM2 C 7.118 33.483 18.862 1.00 . D B . 501 UQ1 CM2 1 1
8 41227 4 4 1 UQ1 CM3 C 5.311 37.318 17.439 1.00 . D B . 501 UQ1 CM3 1 1
8 41228 4 4 1 UQ1 CM5 C 0.510 34.309 19.586 1.00 . D B . 501 UQ1 CM5 1 1
8 41229 4 4 1 UQ1 O1 O 4.667 31.935 18.246 1.00 . D B . 501 UQ1 O1 1 1
8 41230 4 4 1 UQ1 O2 O 6.164 34.179 18.059 1.00 . D B . 501 UQ1 O2 1 1
8 41231 4 4 1 UQ1 O3 O 4.858 36.768 18.676 1.00 . D B . 501 UQ1 O3 1 1
8 41232 4 4 1 UQ1 O4 O 2.203 36.683 19.373 1.00 . D B . 501 UQ1 O4 1 1
9 41233 1 1 1 ALA C C 28.591 65.410 8.011 1.00 . A A . 1 ALA C 1 1
9 41234 1 1 1 ALA CA C 29.272 66.393 7.033 1.00 . A A . 1 ALA CA 1 1
9 41235 1 1 1 ALA CB C 28.298 66.835 5.935 1.00 . A A . 1 ALA CB 1 1
9 41236 1 1 1 ALA H1 H 31.137 65.477 7.119 1.00 . A A . 1 ALA H1 1 1
9 41237 1 1 1 ALA H2 H 30.895 66.437 5.738 1.00 . A A . 1 ALA H2 1 1
9 41238 1 1 1 ALA H3 H 30.148 64.916 5.861 1.00 . A A . 1 ALA H3 1 1
9 41239 1 1 1 ALA HA H 29.600 67.263 7.581 1.00 . A A . 1 ALA HA 1 1
9 41240 1 1 1 ALA HB1 H 27.901 65.967 5.430 1.00 . A A . 1 ALA HB1 1 1
9 41241 1 1 1 ALA HB2 H 28.819 67.456 5.218 1.00 . A A . 1 ALA HB2 1 1
9 41242 1 1 1 ALA HB3 H 27.486 67.398 6.372 1.00 . A A . 1 ALA HB3 1 1
9 41243 1 1 1 ALA N N 30.453 65.757 6.392 1.00 . A A . 1 ALA N 1 1
9 41244 1 1 1 ALA O O 28.686 65.578 9.228 1.00 . A A . 1 ALA O 1 1
9 41245 1 1 2 GLN C C 27.994 62.191 8.698 1.00 . A A . 2 GLN C 1 1
9 41246 1 1 2 GLN CA C 27.139 63.424 8.305 1.00 . A A . 2 GLN CA 1 1
9 41247 1 1 2 GLN CB C 25.877 62.955 7.522 1.00 . A A . 2 GLN CB 1 1
9 41248 1 1 2 GLN CD C 24.237 63.256 9.397 1.00 . A A . 2 GLN CD 1 1
9 41249 1 1 2 GLN CG C 24.624 63.711 7.994 1.00 . A A . 2 GLN CG 1 1
9 41250 1 1 2 GLN H H 27.815 64.341 6.498 1.00 . A A . 2 GLN H 1 1
9 41251 1 1 2 GLN HA H 26.823 63.916 9.211 1.00 . A A . 2 GLN HA 1 1
9 41252 1 1 2 GLN HB2 H 26.024 63.148 6.471 1.00 . A A . 2 GLN HB2 1 1
9 41253 1 1 2 GLN HB3 H 25.721 61.895 7.668 1.00 . A A . 2 GLN HB3 1 1
9 41254 1 1 2 GLN HE21 H 24.443 65.052 10.202 1.00 . A A . 2 GLN HE21 1 1
9 41255 1 1 2 GLN HE22 H 23.974 63.820 11.270 1.00 . A A . 2 GLN HE22 1 1
9 41256 1 1 2 GLN HG2 H 24.824 64.772 8.003 1.00 . A A . 2 GLN HG2 1 1
9 41257 1 1 2 GLN HG3 H 23.803 63.506 7.317 1.00 . A A . 2 GLN HG3 1 1
9 41258 1 1 2 GLN N N 27.875 64.405 7.471 1.00 . A A . 2 GLN N 1 1
9 41259 1 1 2 GLN NE2 N 24.214 64.114 10.370 1.00 . A A . 2 GLN NE2 1 1
9 41260 1 1 2 GLN O O 28.166 61.266 7.902 1.00 . A A . 2 GLN O 1 1
9 41261 1 1 2 GLN OE1 O 23.948 62.081 9.612 1.00 . A A . 2 GLN OE1 1 1
9 41262 1 1 3 TYR C C 29.076 60.907 11.987 1.00 . A A . 3 TYR C 1 1
9 41263 1 1 3 TYR CA C 29.267 61.030 10.471 1.00 . A A . 3 TYR CA 1 1
9 41264 1 1 3 TYR CB C 30.769 61.222 10.173 1.00 . A A . 3 TYR CB 1 1
9 41265 1 1 3 TYR CD1 C 31.516 58.795 10.173 1.00 . A A . 3 TYR CD1 1 1
9 41266 1 1 3 TYR CD2 C 32.391 60.275 11.893 1.00 . A A . 3 TYR CD2 1 1
9 41267 1 1 3 TYR CE1 C 32.259 57.735 10.718 1.00 . A A . 3 TYR CE1 1 1
9 41268 1 1 3 TYR CE2 C 33.129 59.208 12.433 1.00 . A A . 3 TYR CE2 1 1
9 41269 1 1 3 TYR CG C 31.576 60.070 10.759 1.00 . A A . 3 TYR CG 1 1
9 41270 1 1 3 TYR CZ C 33.064 57.941 11.845 1.00 . A A . 3 TYR CZ 1 1
9 41271 1 1 3 TYR H H 28.275 62.921 10.552 1.00 . A A . 3 TYR H 1 1
9 41272 1 1 3 TYR HA H 28.927 60.122 9.997 1.00 . A A . 3 TYR HA 1 1
9 41273 1 1 3 TYR HB2 H 30.922 61.261 9.107 1.00 . A A . 3 TYR HB2 1 1
9 41274 1 1 3 TYR HB3 H 31.103 62.151 10.616 1.00 . A A . 3 TYR HB3 1 1
9 41275 1 1 3 TYR HD1 H 30.900 58.629 9.306 1.00 . A A . 3 TYR HD1 1 1
9 41276 1 1 3 TYR HD2 H 32.446 61.252 12.351 1.00 . A A . 3 TYR HD2 1 1
9 41277 1 1 3 TYR HE1 H 32.211 56.753 10.266 1.00 . A A . 3 TYR HE1 1 1
9 41278 1 1 3 TYR HE2 H 33.755 59.369 13.302 1.00 . A A . 3 TYR HE2 1 1
9 41279 1 1 3 TYR HH H 34.712 57.103 12.331 1.00 . A A . 3 TYR HH 1 1
9 41280 1 1 3 TYR N N 28.476 62.171 9.952 1.00 . A A . 3 TYR N 1 1
9 41281 1 1 3 TYR O O 30.040 61.034 12.745 1.00 . A A . 3 TYR O 1 1
9 41282 1 1 3 TYR OH O 33.781 56.889 12.382 1.00 . A A . 3 TYR OH 1 1
9 41283 1 1 4 GLU C C 26.975 59.270 14.368 1.00 . A A . 4 GLU C 1 1
9 41284 1 1 4 GLU CA C 27.548 60.611 13.893 1.00 . A A . 4 GLU CA 1 1
9 41285 1 1 4 GLU CB C 26.565 61.725 14.290 1.00 . A A . 4 GLU CB 1 1
9 41286 1 1 4 GLU CD C 26.267 64.225 14.426 1.00 . A A . 4 GLU CD 1 1
9 41287 1 1 4 GLU CG C 27.258 63.092 14.159 1.00 . A A . 4 GLU CG 1 1
9 41288 1 1 4 GLU H H 27.087 60.629 11.803 1.00 . A A . 4 GLU H 1 1
9 41289 1 1 4 GLU HA H 28.465 60.777 14.432 1.00 . A A . 4 GLU HA 1 1
9 41290 1 1 4 GLU HB2 H 25.699 61.684 13.639 1.00 . A A . 4 GLU HB2 1 1
9 41291 1 1 4 GLU HB3 H 26.253 61.575 15.313 1.00 . A A . 4 GLU HB3 1 1
9 41292 1 1 4 GLU HG2 H 28.063 63.149 14.874 1.00 . A A . 4 GLU HG2 1 1
9 41293 1 1 4 GLU HG3 H 27.659 63.195 13.162 1.00 . A A . 4 GLU HG3 1 1
9 41294 1 1 4 GLU N N 27.824 60.697 12.443 1.00 . A A . 4 GLU N 1 1
9 41295 1 1 4 GLU O O 26.429 58.459 13.611 1.00 . A A . 4 GLU O 1 1
9 41296 1 1 4 GLU OE1 O 25.112 63.929 14.678 1.00 . A A . 4 GLU OE1 1 1
9 41297 1 1 4 GLU OE2 O 26.679 65.372 14.373 1.00 . A A . 4 GLU OE2 1 1
9 41298 1 1 5 ASP C C 25.150 57.643 15.900 1.00 . A A . 5 ASP C 1 1
9 41299 1 1 5 ASP CA C 26.578 57.926 16.361 1.00 . A A . 5 ASP CA 1 1
9 41300 1 1 5 ASP CB C 26.588 58.210 17.874 1.00 . A A . 5 ASP CB 1 1
9 41301 1 1 5 ASP CG C 26.239 56.960 18.664 1.00 . A A . 5 ASP CG 1 1
9 41302 1 1 5 ASP H H 27.501 59.806 16.206 1.00 . A A . 5 ASP H 1 1
9 41303 1 1 5 ASP HA H 27.210 57.078 16.147 1.00 . A A . 5 ASP HA 1 1
9 41304 1 1 5 ASP HB2 H 27.569 58.555 18.169 1.00 . A A . 5 ASP HB2 1 1
9 41305 1 1 5 ASP HB3 H 25.865 58.982 18.094 1.00 . A A . 5 ASP HB3 1 1
9 41306 1 1 5 ASP N N 27.082 59.100 15.678 1.00 . A A . 5 ASP N 1 1
9 41307 1 1 5 ASP O O 24.381 58.569 15.636 1.00 . A A . 5 ASP O 1 1
9 41308 1 1 5 ASP OD1 O 25.643 56.066 18.087 1.00 . A A . 5 ASP OD1 1 1
9 41309 1 1 5 ASP OD2 O 26.570 56.922 19.838 1.00 . A A . 5 ASP OD2 1 1
9 41310 1 1 6 GLY C C 23.459 55.293 14.012 1.00 . A A . 6 GLY C 1 1
9 41311 1 1 6 GLY CA C 23.455 55.973 15.376 1.00 . A A . 6 GLY CA 1 1
9 41312 1 1 6 GLY H H 25.454 55.673 16.027 1.00 . A A . 6 GLY H 1 1
9 41313 1 1 6 GLY HA2 H 23.042 55.295 16.106 1.00 . A A . 6 GLY HA2 1 1
9 41314 1 1 6 GLY HA3 H 22.819 56.852 15.319 1.00 . A A . 6 GLY HA3 1 1
9 41315 1 1 6 GLY N N 24.800 56.363 15.804 1.00 . A A . 6 GLY N 1 1
9 41316 1 1 6 GLY O O 22.714 54.339 13.805 1.00 . A A . 6 GLY O 1 1
9 41317 1 1 7 LYS C C 25.751 54.676 11.354 1.00 . A A . 7 LYS C 1 1
9 41318 1 1 7 LYS CA C 24.347 55.201 11.706 1.00 . A A . 7 LYS CA 1 1
9 41319 1 1 7 LYS CB C 23.875 56.242 10.651 1.00 . A A . 7 LYS CB 1 1
9 41320 1 1 7 LYS CD C 21.398 56.017 11.131 1.00 . A A . 7 LYS CD 1 1
9 41321 1 1 7 LYS CE C 20.054 55.597 10.521 1.00 . A A . 7 LYS CE 1 1
9 41322 1 1 7 LYS CG C 22.493 55.868 10.070 1.00 . A A . 7 LYS CG 1 1
9 41323 1 1 7 LYS H H 24.864 56.564 13.285 1.00 . A A . 7 LYS H 1 1
9 41324 1 1 7 LYS HA H 23.677 54.353 11.674 1.00 . A A . 7 LYS HA 1 1
9 41325 1 1 7 LYS HB2 H 23.809 57.210 11.119 1.00 . A A . 7 LYS HB2 1 1
9 41326 1 1 7 LYS HB3 H 24.583 56.294 9.835 1.00 . A A . 7 LYS HB3 1 1
9 41327 1 1 7 LYS HD2 H 21.623 55.390 11.982 1.00 . A A . 7 LYS HD2 1 1
9 41328 1 1 7 LYS HD3 H 21.340 57.046 11.444 1.00 . A A . 7 LYS HD3 1 1
9 41329 1 1 7 LYS HE2 H 19.776 56.301 9.752 1.00 . A A . 7 LYS HE2 1 1
9 41330 1 1 7 LYS HE3 H 20.147 54.611 10.089 1.00 . A A . 7 LYS HE3 1 1
9 41331 1 1 7 LYS HG2 H 22.270 56.520 9.240 1.00 . A A . 7 LYS HG2 1 1
9 41332 1 1 7 LYS HG3 H 22.517 54.846 9.721 1.00 . A A . 7 LYS HG3 1 1
9 41333 1 1 7 LYS HZ1 H 19.443 55.370 12.497 1.00 . A A . 7 LYS HZ1 1 1
9 41334 1 1 7 LYS HZ2 H 18.297 54.851 11.355 1.00 . A A . 7 LYS HZ2 1 1
9 41335 1 1 7 LYS HZ3 H 18.542 56.510 11.625 1.00 . A A . 7 LYS HZ3 1 1
9 41336 1 1 7 LYS N N 24.291 55.790 13.068 1.00 . A A . 7 LYS N 1 1
9 41337 1 1 7 LYS NZ N 19.004 55.582 11.580 1.00 . A A . 7 LYS NZ 1 1
9 41338 1 1 7 LYS O O 26.066 54.501 10.180 1.00 . A A . 7 LYS O 1 1
9 41339 1 1 8 GLN C C 28.210 52.917 13.330 1.00 . A A . 8 GLN C 1 1
9 41340 1 1 8 GLN CA C 27.911 53.841 12.154 1.00 . A A . 8 GLN CA 1 1
9 41341 1 1 8 GLN CB C 29.013 54.949 12.066 1.00 . A A . 8 GLN CB 1 1
9 41342 1 1 8 GLN CD C 27.839 56.740 10.774 1.00 . A A . 8 GLN CD 1 1
9 41343 1 1 8 GLN CG C 28.405 56.355 12.130 1.00 . A A . 8 GLN CG 1 1
9 41344 1 1 8 GLN H H 26.242 54.522 13.282 1.00 . A A . 8 GLN H 1 1
9 41345 1 1 8 GLN HA H 27.915 53.256 11.241 1.00 . A A . 8 GLN HA 1 1
9 41346 1 1 8 GLN HB2 H 29.715 54.838 12.882 1.00 . A A . 8 GLN HB2 1 1
9 41347 1 1 8 GLN HB3 H 29.552 54.841 11.132 1.00 . A A . 8 GLN HB3 1 1
9 41348 1 1 8 GLN HE21 H 26.040 57.154 11.482 1.00 . A A . 8 GLN HE21 1 1
9 41349 1 1 8 GLN HE22 H 26.236 57.358 9.808 1.00 . A A . 8 GLN HE22 1 1
9 41350 1 1 8 GLN HG2 H 27.623 56.384 12.871 1.00 . A A . 8 GLN HG2 1 1
9 41351 1 1 8 GLN HG3 H 29.174 57.063 12.402 1.00 . A A . 8 GLN HG3 1 1
9 41352 1 1 8 GLN N N 26.563 54.392 12.365 1.00 . A A . 8 GLN N 1 1
9 41353 1 1 8 GLN NE2 N 26.604 57.118 10.681 1.00 . A A . 8 GLN NE2 1 1
9 41354 1 1 8 GLN O O 28.404 51.705 13.178 1.00 . A A . 8 GLN O 1 1
9 41355 1 1 8 GLN OE1 O 28.546 56.698 9.770 1.00 . A A . 8 GLN OE1 1 1
9 41356 1 1 9 TYR C C 27.537 53.339 16.849 1.00 . A A . 9 TYR C 1 1
9 41357 1 1 9 TYR CA C 28.469 52.823 15.755 1.00 . A A . 9 TYR CA 1 1
9 41358 1 1 9 TYR CB C 29.928 53.050 16.182 1.00 . A A . 9 TYR CB 1 1
9 41359 1 1 9 TYR CD1 C 29.677 55.329 17.302 1.00 . A A . 9 TYR CD1 1 1
9 41360 1 1 9 TYR CD2 C 31.008 55.158 15.279 1.00 . A A . 9 TYR CD2 1 1
9 41361 1 1 9 TYR CE1 C 29.934 56.706 17.354 1.00 . A A . 9 TYR CE1 1 1
9 41362 1 1 9 TYR CE2 C 31.267 56.540 15.340 1.00 . A A . 9 TYR CE2 1 1
9 41363 1 1 9 TYR CG C 30.213 54.546 16.259 1.00 . A A . 9 TYR CG 1 1
9 41364 1 1 9 TYR CZ C 30.729 57.311 16.376 1.00 . A A . 9 TYR CZ 1 1
9 41365 1 1 9 TYR H H 28.047 54.493 14.540 1.00 . A A . 9 TYR H 1 1
9 41366 1 1 9 TYR HA H 28.300 51.768 15.620 1.00 . A A . 9 TYR HA 1 1
9 41367 1 1 9 TYR HB2 H 30.100 52.597 17.146 1.00 . A A . 9 TYR HB2 1 1
9 41368 1 1 9 TYR HB3 H 30.585 52.598 15.455 1.00 . A A . 9 TYR HB3 1 1
9 41369 1 1 9 TYR HD1 H 29.072 54.877 18.069 1.00 . A A . 9 TYR HD1 1 1
9 41370 1 1 9 TYR HD2 H 31.428 54.568 14.476 1.00 . A A . 9 TYR HD2 1 1
9 41371 1 1 9 TYR HE1 H 29.521 57.303 18.155 1.00 . A A . 9 TYR HE1 1 1
9 41372 1 1 9 TYR HE2 H 31.883 57.006 14.585 1.00 . A A . 9 TYR HE2 1 1
9 41373 1 1 9 TYR HH H 30.338 59.064 17.028 1.00 . A A . 9 TYR HH 1 1
9 41374 1 1 9 TYR N N 28.220 53.530 14.508 1.00 . A A . 9 TYR N 1 1
9 41375 1 1 9 TYR O O 27.102 54.496 16.825 1.00 . A A . 9 TYR O 1 1
9 41376 1 1 9 TYR OH O 30.980 58.669 16.434 1.00 . A A . 9 TYR OH 1 1
9 41377 1 1 10 THR C C 27.285 52.879 20.218 1.00 . A A . 10 THR C 1 1
9 41378 1 1 10 THR CA C 26.422 52.846 18.964 1.00 . A A . 10 THR CA 1 1
9 41379 1 1 10 THR CB C 25.286 51.830 19.138 1.00 . A A . 10 THR CB 1 1
9 41380 1 1 10 THR CG2 C 24.163 52.146 18.149 1.00 . A A . 10 THR CG2 1 1
9 41381 1 1 10 THR H H 27.659 51.587 17.800 1.00 . A A . 10 THR H 1 1
9 41382 1 1 10 THR HA H 25.999 53.833 18.808 1.00 . A A . 10 THR HA 1 1
9 41383 1 1 10 THR HB H 24.895 51.887 20.146 1.00 . A A . 10 THR HB 1 1
9 41384 1 1 10 THR HG1 H 25.863 50.077 19.742 1.00 . A A . 10 THR HG1 1 1
9 41385 1 1 10 THR HG21 H 23.428 51.357 18.175 1.00 . A A . 10 THR HG21 1 1
9 41386 1 1 10 THR HG22 H 24.575 52.226 17.155 1.00 . A A . 10 THR HG22 1 1
9 41387 1 1 10 THR HG23 H 23.695 53.081 18.423 1.00 . A A . 10 THR HG23 1 1
9 41388 1 1 10 THR N N 27.264 52.481 17.829 1.00 . A A . 10 THR N 1 1
9 41389 1 1 10 THR O O 28.116 52.000 20.430 1.00 . A A . 10 THR O 1 1
9 41390 1 1 10 THR OG1 O 25.785 50.521 18.894 1.00 . A A . 10 THR OG1 1 1
9 41391 1 1 11 THR C C 27.268 53.253 23.387 1.00 . A A . 11 THR C 1 1
9 41392 1 1 11 THR CA C 27.875 54.060 22.249 1.00 . A A . 11 THR CA 1 1
9 41393 1 1 11 THR CB C 27.951 55.538 22.639 1.00 . A A . 11 THR CB 1 1
9 41394 1 1 11 THR CG2 C 28.692 55.670 23.969 1.00 . A A . 11 THR CG2 1 1
9 41395 1 1 11 THR H H 26.430 54.589 20.798 1.00 . A A . 11 THR H 1 1
9 41396 1 1 11 THR HA H 28.870 53.703 22.081 1.00 . A A . 11 THR HA 1 1
9 41397 1 1 11 THR HB H 26.955 55.935 22.744 1.00 . A A . 11 THR HB 1 1
9 41398 1 1 11 THR HG1 H 28.026 56.836 21.190 1.00 . A A . 11 THR HG1 1 1
9 41399 1 1 11 THR HG21 H 29.598 55.082 23.935 1.00 . A A . 11 THR HG21 1 1
9 41400 1 1 11 THR HG22 H 28.062 55.315 24.772 1.00 . A A . 11 THR HG22 1 1
9 41401 1 1 11 THR HG23 H 28.944 56.706 24.142 1.00 . A A . 11 THR HG23 1 1
9 41402 1 1 11 THR N N 27.097 53.909 21.030 1.00 . A A . 11 THR N 1 1
9 41403 1 1 11 THR O O 26.055 53.050 23.454 1.00 . A A . 11 THR O 1 1
9 41404 1 1 11 THR OG1 O 28.655 56.262 21.633 1.00 . A A . 11 THR OG1 1 1
9 41405 1 1 12 LEU C C 27.775 52.860 26.700 1.00 . A A . 12 LEU C 1 1
9 41406 1 1 12 LEU CA C 27.709 52.003 25.436 1.00 . A A . 12 LEU CA 1 1
9 41407 1 1 12 LEU CB C 28.595 50.741 25.598 1.00 . A A . 12 LEU CB 1 1
9 41408 1 1 12 LEU CD1 C 30.734 51.970 26.115 1.00 . A A . 12 LEU CD1 1 1
9 41409 1 1 12 LEU CD2 C 30.810 49.688 25.099 1.00 . A A . 12 LEU CD2 1 1
9 41410 1 1 12 LEU CG C 30.042 51.014 25.140 1.00 . A A . 12 LEU CG 1 1
9 41411 1 1 12 LEU H H 29.089 52.993 24.165 1.00 . A A . 12 LEU H 1 1
9 41412 1 1 12 LEU HA H 26.681 51.689 25.293 1.00 . A A . 12 LEU HA 1 1
9 41413 1 1 12 LEU HB2 H 28.598 50.431 26.634 1.00 . A A . 12 LEU HB2 1 1
9 41414 1 1 12 LEU HB3 H 28.182 49.941 24.997 1.00 . A A . 12 LEU HB3 1 1
9 41415 1 1 12 LEU HD11 H 30.502 51.683 27.130 1.00 . A A . 12 LEU HD11 1 1
9 41416 1 1 12 LEU HD12 H 30.391 52.975 25.937 1.00 . A A . 12 LEU HD12 1 1
9 41417 1 1 12 LEU HD13 H 31.801 51.930 25.967 1.00 . A A . 12 LEU HD13 1 1
9 41418 1 1 12 LEU HD21 H 30.320 49.013 24.410 1.00 . A A . 12 LEU HD21 1 1
9 41419 1 1 12 LEU HD22 H 30.818 49.251 26.084 1.00 . A A . 12 LEU HD22 1 1
9 41420 1 1 12 LEU HD23 H 31.825 49.865 24.771 1.00 . A A . 12 LEU HD23 1 1
9 41421 1 1 12 LEU HG H 30.033 51.450 24.152 1.00 . A A . 12 LEU HG 1 1
9 41422 1 1 12 LEU N N 28.136 52.794 24.283 1.00 . A A . 12 LEU N 1 1
9 41423 1 1 12 LEU O O 28.488 53.860 26.753 1.00 . A A . 12 LEU O 1 1
9 41424 1 1 13 GLU C C 27.564 52.329 30.102 1.00 . A A . 13 GLU C 1 1
9 41425 1 1 13 GLU CA C 26.998 53.204 28.980 1.00 . A A . 13 GLU CA 1 1
9 41426 1 1 13 GLU CB C 25.570 53.703 29.283 1.00 . A A . 13 GLU CB 1 1
9 41427 1 1 13 GLU CD C 24.256 51.713 28.497 1.00 . A A . 13 GLU CD 1 1
9 41428 1 1 13 GLU CG C 24.623 52.565 29.702 1.00 . A A . 13 GLU CG 1 1
9 41429 1 1 13 GLU H H 26.461 51.670 27.617 1.00 . A A . 13 GLU H 1 1
9 41430 1 1 13 GLU HA H 27.638 54.074 28.894 1.00 . A A . 13 GLU HA 1 1
9 41431 1 1 13 GLU HB2 H 25.611 54.438 30.070 1.00 . A A . 13 GLU HB2 1 1
9 41432 1 1 13 GLU HB3 H 25.176 54.171 28.390 1.00 . A A . 13 GLU HB3 1 1
9 41433 1 1 13 GLU HG2 H 25.090 51.948 30.454 1.00 . A A . 13 GLU HG2 1 1
9 41434 1 1 13 GLU HG3 H 23.720 52.994 30.113 1.00 . A A . 13 GLU HG3 1 1
9 41435 1 1 13 GLU N N 27.019 52.469 27.716 1.00 . A A . 13 GLU N 1 1
9 41436 1 1 13 GLU O O 27.413 52.639 31.286 1.00 . A A . 13 GLU O 1 1
9 41437 1 1 13 GLU OE1 O 24.186 52.261 27.415 1.00 . A A . 13 GLU OE1 1 1
9 41438 1 1 13 GLU OE2 O 24.030 50.530 28.678 1.00 . A A . 13 GLU OE2 1 1
9 41439 1 1 14 LYS C C 29.865 49.400 29.953 1.00 . A A . 14 LYS C 1 1
9 41440 1 1 14 LYS CA C 28.855 50.317 30.665 1.00 . A A . 14 LYS CA 1 1
9 41441 1 1 14 LYS CB C 27.751 49.480 31.352 1.00 . A A . 14 LYS CB 1 1
9 41442 1 1 14 LYS CD C 28.776 49.078 33.647 1.00 . A A . 14 LYS CD 1 1
9 41443 1 1 14 LYS CE C 29.531 48.036 34.488 1.00 . A A . 14 LYS CE 1 1
9 41444 1 1 14 LYS CG C 28.327 48.427 32.332 1.00 . A A . 14 LYS CG 1 1
9 41445 1 1 14 LYS H H 28.333 51.062 28.748 1.00 . A A . 14 LYS H 1 1
9 41446 1 1 14 LYS HA H 29.369 50.895 31.412 1.00 . A A . 14 LYS HA 1 1
9 41447 1 1 14 LYS HB2 H 27.101 50.143 31.896 1.00 . A A . 14 LYS HB2 1 1
9 41448 1 1 14 LYS HB3 H 27.174 48.970 30.591 1.00 . A A . 14 LYS HB3 1 1
9 41449 1 1 14 LYS HD2 H 29.427 49.915 33.441 1.00 . A A . 14 LYS HD2 1 1
9 41450 1 1 14 LYS HD3 H 27.910 49.422 34.190 1.00 . A A . 14 LYS HD3 1 1
9 41451 1 1 14 LYS HE2 H 30.586 48.084 34.259 1.00 . A A . 14 LYS HE2 1 1
9 41452 1 1 14 LYS HE3 H 29.383 48.242 35.538 1.00 . A A . 14 LYS HE3 1 1
9 41453 1 1 14 LYS HG2 H 27.560 47.702 32.556 1.00 . A A . 14 LYS HG2 1 1
9 41454 1 1 14 LYS HG3 H 29.164 47.918 31.885 1.00 . A A . 14 LYS HG3 1 1
9 41455 1 1 14 LYS HZ1 H 28.025 46.591 34.459 1.00 . A A . 14 LYS HZ1 1 1
9 41456 1 1 14 LYS HZ2 H 29.586 45.960 34.686 1.00 . A A . 14 LYS HZ2 1 1
9 41457 1 1 14 LYS HZ3 H 29.099 46.496 33.149 1.00 . A A . 14 LYS HZ3 1 1
9 41458 1 1 14 LYS N N 28.238 51.239 29.706 1.00 . A A . 14 LYS N 1 1
9 41459 1 1 14 LYS NZ N 29.021 46.667 34.172 1.00 . A A . 14 LYS NZ 1 1
9 41460 1 1 14 LYS O O 29.549 48.263 29.607 1.00 . A A . 14 LYS O 1 1
9 41461 1 1 15 PRO C C 32.953 48.293 30.163 1.00 . A A . 15 PRO C 1 1
9 41462 1 1 15 PRO CA C 32.158 49.070 29.117 1.00 . A A . 15 PRO CA 1 1
9 41463 1 1 15 PRO CB C 33.015 50.140 28.438 1.00 . A A . 15 PRO CB 1 1
9 41464 1 1 15 PRO CD C 31.560 51.208 30.112 1.00 . A A . 15 PRO CD 1 1
9 41465 1 1 15 PRO CG C 32.864 51.371 29.295 1.00 . A A . 15 PRO CG 1 1
9 41466 1 1 15 PRO HA H 31.755 48.404 28.375 1.00 . A A . 15 PRO HA 1 1
9 41467 1 1 15 PRO HB2 H 34.053 49.824 28.397 1.00 . A A . 15 PRO HB2 1 1
9 41468 1 1 15 PRO HB3 H 32.647 50.335 27.440 1.00 . A A . 15 PRO HB3 1 1
9 41469 1 1 15 PRO HD2 H 31.767 51.276 31.173 1.00 . A A . 15 PRO HD2 1 1
9 41470 1 1 15 PRO HD3 H 30.834 51.954 29.822 1.00 . A A . 15 PRO HD3 1 1
9 41471 1 1 15 PRO HG2 H 33.715 51.463 29.960 1.00 . A A . 15 PRO HG2 1 1
9 41472 1 1 15 PRO HG3 H 32.797 52.253 28.670 1.00 . A A . 15 PRO HG3 1 1
9 41473 1 1 15 PRO N N 31.076 49.864 29.757 1.00 . A A . 15 PRO N 1 1
9 41474 1 1 15 PRO O O 32.983 48.680 31.330 1.00 . A A . 15 PRO O 1 1
9 41475 1 1 16 VAL C C 35.754 46.047 30.113 1.00 . A A . 16 VAL C 1 1
9 41476 1 1 16 VAL CA C 34.380 46.386 30.690 1.00 . A A . 16 VAL CA 1 1
9 41477 1 1 16 VAL CB C 33.608 45.103 31.030 1.00 . A A . 16 VAL CB 1 1
9 41478 1 1 16 VAL CG1 C 34.294 44.372 32.193 1.00 . A A . 16 VAL CG1 1 1
9 41479 1 1 16 VAL CG2 C 32.177 45.480 31.435 1.00 . A A . 16 VAL CG2 1 1
9 41480 1 1 16 VAL H H 33.539 46.933 28.812 1.00 . A A . 16 VAL H 1 1
9 41481 1 1 16 VAL HA H 34.533 46.946 31.605 1.00 . A A . 16 VAL HA 1 1
9 41482 1 1 16 VAL HB H 33.580 44.459 30.165 1.00 . A A . 16 VAL HB 1 1
9 41483 1 1 16 VAL HG11 H 34.401 45.048 33.030 1.00 . A A . 16 VAL HG11 1 1
9 41484 1 1 16 VAL HG12 H 35.269 44.030 31.884 1.00 . A A . 16 VAL HG12 1 1
9 41485 1 1 16 VAL HG13 H 33.693 43.524 32.491 1.00 . A A . 16 VAL HG13 1 1
9 41486 1 1 16 VAL HG21 H 31.653 44.604 31.786 1.00 . A A . 16 VAL HG21 1 1
9 41487 1 1 16 VAL HG22 H 31.657 45.892 30.581 1.00 . A A . 16 VAL HG22 1 1
9 41488 1 1 16 VAL HG23 H 32.210 46.217 32.224 1.00 . A A . 16 VAL HG23 1 1
9 41489 1 1 16 VAL N N 33.592 47.197 29.752 1.00 . A A . 16 VAL N 1 1
9 41490 1 1 16 VAL O O 35.867 45.532 29.002 1.00 . A A . 16 VAL O 1 1
9 41491 1 1 17 ALA C C 38.511 44.600 30.550 1.00 . A A . 17 ALA C 1 1
9 41492 1 1 17 ALA CA C 38.165 46.091 30.481 1.00 . A A . 17 ALA CA 1 1
9 41493 1 1 17 ALA CB C 39.121 46.863 31.396 1.00 . A A . 17 ALA CB 1 1
9 41494 1 1 17 ALA H H 36.618 46.760 31.764 1.00 . A A . 17 ALA H 1 1
9 41495 1 1 17 ALA HA H 38.302 46.435 29.470 1.00 . A A . 17 ALA HA 1 1
9 41496 1 1 17 ALA HB1 H 38.848 47.908 31.407 1.00 . A A . 17 ALA HB1 1 1
9 41497 1 1 17 ALA HB2 H 40.132 46.756 31.035 1.00 . A A . 17 ALA HB2 1 1
9 41498 1 1 17 ALA HB3 H 39.054 46.464 32.399 1.00 . A A . 17 ALA HB3 1 1
9 41499 1 1 17 ALA N N 36.787 46.348 30.890 1.00 . A A . 17 ALA N 1 1
9 41500 1 1 17 ALA O O 38.067 43.886 31.454 1.00 . A A . 17 ALA O 1 1
9 41501 1 1 18 GLY C C 39.420 42.081 28.223 1.00 . A A . 18 GLY C 1 1
9 41502 1 1 18 GLY CA C 39.784 42.746 29.555 1.00 . A A . 18 GLY CA 1 1
9 41503 1 1 18 GLY H H 39.674 44.769 28.927 1.00 . A A . 18 GLY H 1 1
9 41504 1 1 18 GLY HA2 H 40.857 42.719 29.677 1.00 . A A . 18 GLY HA2 1 1
9 41505 1 1 18 GLY HA3 H 39.329 42.192 30.363 1.00 . A A . 18 GLY HA3 1 1
9 41506 1 1 18 GLY N N 39.340 44.145 29.601 1.00 . A A . 18 GLY N 1 1
9 41507 1 1 18 GLY O O 40.274 41.499 27.557 1.00 . A A . 18 GLY O 1 1
9 41508 1 1 19 ALA C C 38.622 41.791 25.451 1.00 . A A . 19 ALA C 1 1
9 41509 1 1 19 ALA CA C 37.651 41.547 26.624 1.00 . A A . 19 ALA CA 1 1
9 41510 1 1 19 ALA CB C 36.286 42.148 26.276 1.00 . A A . 19 ALA CB 1 1
9 41511 1 1 19 ALA H H 37.505 42.623 28.446 1.00 . A A . 19 ALA H 1 1
9 41512 1 1 19 ALA HA H 37.527 40.493 26.796 1.00 . A A . 19 ALA HA 1 1
9 41513 1 1 19 ALA HB1 H 35.874 41.637 25.419 1.00 . A A . 19 ALA HB1 1 1
9 41514 1 1 19 ALA HB2 H 36.404 43.197 26.047 1.00 . A A . 19 ALA HB2 1 1
9 41515 1 1 19 ALA HB3 H 35.618 42.040 27.118 1.00 . A A . 19 ALA HB3 1 1
9 41516 1 1 19 ALA N N 38.141 42.157 27.860 1.00 . A A . 19 ALA N 1 1
9 41517 1 1 19 ALA O O 39.082 42.916 25.273 1.00 . A A . 19 ALA O 1 1
9 41518 1 1 20 PRO C C 39.656 42.246 22.660 1.00 . A A . 20 PRO C 1 1
9 41519 1 1 20 PRO CA C 39.849 40.927 23.454 1.00 . A A . 20 PRO CA 1 1
9 41520 1 1 20 PRO CB C 39.478 39.713 22.599 1.00 . A A . 20 PRO CB 1 1
9 41521 1 1 20 PRO CD C 38.488 39.377 24.794 1.00 . A A . 20 PRO CD 1 1
9 41522 1 1 20 PRO CG C 39.088 38.652 23.580 1.00 . A A . 20 PRO CG 1 1
9 41523 1 1 20 PRO HA H 40.878 40.841 23.763 1.00 . A A . 20 PRO HA 1 1
9 41524 1 1 20 PRO HB2 H 38.642 39.956 21.951 1.00 . A A . 20 PRO HB2 1 1
9 41525 1 1 20 PRO HB3 H 40.325 39.391 22.015 1.00 . A A . 20 PRO HB3 1 1
9 41526 1 1 20 PRO HD2 H 37.418 39.317 24.782 1.00 . A A . 20 PRO HD2 1 1
9 41527 1 1 20 PRO HD3 H 38.874 38.960 25.714 1.00 . A A . 20 PRO HD3 1 1
9 41528 1 1 20 PRO HG2 H 38.355 37.986 23.138 1.00 . A A . 20 PRO HG2 1 1
9 41529 1 1 20 PRO HG3 H 39.959 38.090 23.887 1.00 . A A . 20 PRO HG3 1 1
9 41530 1 1 20 PRO N N 38.936 40.780 24.647 1.00 . A A . 20 PRO N 1 1
9 41531 1 1 20 PRO O O 38.611 42.894 22.752 1.00 . A A . 20 PRO O 1 1
9 41532 1 1 21 GLN C C 39.622 43.888 20.034 1.00 . A A . 21 GLN C 1 1
9 41533 1 1 21 GLN CA C 40.708 43.876 21.085 1.00 . A A . 21 GLN CA 1 1
9 41534 1 1 21 GLN CB C 42.063 44.080 20.408 1.00 . A A . 21 GLN CB 1 1
9 41535 1 1 21 GLN CD C 44.430 44.769 20.911 1.00 . A A . 21 GLN CD 1 1
9 41536 1 1 21 GLN CG C 43.146 44.176 21.486 1.00 . A A . 21 GLN CG 1 1
9 41537 1 1 21 GLN H H 41.507 42.062 21.881 1.00 . A A . 21 GLN H 1 1
9 41538 1 1 21 GLN HA H 40.538 44.704 21.746 1.00 . A A . 21 GLN HA 1 1
9 41539 1 1 21 GLN HB2 H 42.270 43.242 19.754 1.00 . A A . 21 GLN HB2 1 1
9 41540 1 1 21 GLN HB3 H 42.046 44.992 19.831 1.00 . A A . 21 GLN HB3 1 1
9 41541 1 1 21 GLN HE21 H 44.714 43.273 19.648 1.00 . A A . 21 GLN HE21 1 1
9 41542 1 1 21 GLN HE22 H 45.892 44.494 19.609 1.00 . A A . 21 GLN HE22 1 1
9 41543 1 1 21 GLN HG2 H 42.795 44.802 22.293 1.00 . A A . 21 GLN HG2 1 1
9 41544 1 1 21 GLN HG3 H 43.349 43.186 21.868 1.00 . A A . 21 GLN HG3 1 1
9 41545 1 1 21 GLN N N 40.707 42.626 21.891 1.00 . A A . 21 GLN N 1 1
9 41546 1 1 21 GLN NE2 N 45.064 44.127 19.978 1.00 . A A . 21 GLN NE2 1 1
9 41547 1 1 21 GLN O O 39.198 44.934 19.575 1.00 . A A . 21 GLN O 1 1
9 41548 1 1 21 GLN OE1 O 44.863 45.852 21.324 1.00 . A A . 21 GLN OE1 1 1
9 41549 1 1 22 VAL C C 37.468 41.262 18.826 1.00 . A A . 22 VAL C 1 1
9 41550 1 1 22 VAL CA C 38.086 42.647 18.704 1.00 . A A . 22 VAL CA 1 1
9 41551 1 1 22 VAL CB C 38.565 43.021 17.291 1.00 . A A . 22 VAL CB 1 1
9 41552 1 1 22 VAL CG1 C 39.785 42.176 16.881 1.00 . A A . 22 VAL CG1 1 1
9 41553 1 1 22 VAL CG2 C 37.410 42.835 16.299 1.00 . A A . 22 VAL CG2 1 1
9 41554 1 1 22 VAL H H 39.517 41.910 20.072 1.00 . A A . 22 VAL H 1 1
9 41555 1 1 22 VAL HA H 37.339 43.354 18.998 1.00 . A A . 22 VAL HA 1 1
9 41556 1 1 22 VAL HB H 38.846 44.071 17.290 1.00 . A A . 22 VAL HB 1 1
9 41557 1 1 22 VAL HG11 H 40.689 42.751 17.029 1.00 . A A . 22 VAL HG11 1 1
9 41558 1 1 22 VAL HG12 H 39.711 41.897 15.839 1.00 . A A . 22 VAL HG12 1 1
9 41559 1 1 22 VAL HG13 H 39.828 41.287 17.483 1.00 . A A . 22 VAL HG13 1 1
9 41560 1 1 22 VAL HG21 H 36.611 43.514 16.553 1.00 . A A . 22 VAL HG21 1 1
9 41561 1 1 22 VAL HG22 H 37.050 41.820 16.342 1.00 . A A . 22 VAL HG22 1 1
9 41562 1 1 22 VAL HG23 H 37.756 43.050 15.300 1.00 . A A . 22 VAL HG23 1 1
9 41563 1 1 22 VAL N N 39.156 42.731 19.669 1.00 . A A . 22 VAL N 1 1
9 41564 1 1 22 VAL O O 38.081 40.229 18.522 1.00 . A A . 22 VAL O 1 1
9 41565 1 1 23 LEU C C 34.307 39.936 18.804 1.00 . A A . 23 LEU C 1 1
9 41566 1 1 23 LEU CA C 35.535 40.051 19.700 1.00 . A A . 23 LEU CA 1 1
9 41567 1 1 23 LEU CB C 35.116 40.166 21.183 1.00 . A A . 23 LEU CB 1 1
9 41568 1 1 23 LEU CD1 C 34.541 39.064 23.327 1.00 . A A . 23 LEU CD1 1 1
9 41569 1 1 23 LEU CD2 C 33.787 38.007 21.169 1.00 . A A . 23 LEU CD2 1 1
9 41570 1 1 23 LEU CG C 34.914 38.799 21.861 1.00 . A A . 23 LEU CG 1 1
9 41571 1 1 23 LEU H H 35.890 42.127 19.662 1.00 . A A . 23 LEU H 1 1
9 41572 1 1 23 LEU HA H 36.163 39.187 19.571 1.00 . A A . 23 LEU HA 1 1
9 41573 1 1 23 LEU HB2 H 35.884 40.706 21.714 1.00 . A A . 23 LEU HB2 1 1
9 41574 1 1 23 LEU HB3 H 34.194 40.729 21.248 1.00 . A A . 23 LEU HB3 1 1
9 41575 1 1 23 LEU HD11 H 34.203 38.160 23.790 1.00 . A A . 23 LEU HD11 1 1
9 41576 1 1 23 LEU HD12 H 33.762 39.796 23.365 1.00 . A A . 23 LEU HD12 1 1
9 41577 1 1 23 LEU HD13 H 35.396 39.436 23.855 1.00 . A A . 23 LEU HD13 1 1
9 41578 1 1 23 LEU HD21 H 33.076 38.688 20.723 1.00 . A A . 23 LEU HD21 1 1
9 41579 1 1 23 LEU HD22 H 33.288 37.387 21.888 1.00 . A A . 23 LEU HD22 1 1
9 41580 1 1 23 LEU HD23 H 34.210 37.376 20.408 1.00 . A A . 23 LEU HD23 1 1
9 41581 1 1 23 LEU HG H 35.840 38.234 21.821 1.00 . A A . 23 LEU HG 1 1
9 41582 1 1 23 LEU N N 36.271 41.266 19.388 1.00 . A A . 23 LEU N 1 1
9 41583 1 1 23 LEU O O 33.714 40.940 18.443 1.00 . A A . 23 LEU O 1 1
9 41584 1 1 24 GLU C C 31.894 37.401 18.311 1.00 . A A . 24 GLU C 1 1
9 41585 1 1 24 GLU CA C 32.780 38.423 17.627 1.00 . A A . 24 GLU CA 1 1
9 41586 1 1 24 GLU CB C 33.247 37.863 16.265 1.00 . A A . 24 GLU CB 1 1
9 41587 1 1 24 GLU CD C 32.480 36.659 14.177 1.00 . A A . 24 GLU CD 1 1
9 41588 1 1 24 GLU CG C 32.045 37.533 15.354 1.00 . A A . 24 GLU CG 1 1
9 41589 1 1 24 GLU H H 34.467 37.944 18.794 1.00 . A A . 24 GLU H 1 1
9 41590 1 1 24 GLU HA H 32.215 39.322 17.471 1.00 . A A . 24 GLU HA 1 1
9 41591 1 1 24 GLU HB2 H 33.866 38.604 15.778 1.00 . A A . 24 GLU HB2 1 1
9 41592 1 1 24 GLU HB3 H 33.827 36.971 16.421 1.00 . A A . 24 GLU HB3 1 1
9 41593 1 1 24 GLU HG2 H 31.291 37.007 15.913 1.00 . A A . 24 GLU HG2 1 1
9 41594 1 1 24 GLU HG3 H 31.627 38.452 14.973 1.00 . A A . 24 GLU HG3 1 1
9 41595 1 1 24 GLU N N 33.942 38.698 18.463 1.00 . A A . 24 GLU N 1 1
9 41596 1 1 24 GLU O O 32.336 36.294 18.611 1.00 . A A . 24 GLU O 1 1
9 41597 1 1 24 GLU OE1 O 33.608 36.194 14.188 1.00 . A A . 24 GLU OE1 1 1
9 41598 1 1 24 GLU OE2 O 31.664 36.448 13.295 1.00 . A A . 24 GLU OE2 1 1
9 41599 1 1 25 PHE C C 28.845 36.208 18.051 1.00 . A A . 25 PHE C 1 1
9 41600 1 1 25 PHE CA C 29.703 36.809 19.130 1.00 . A A . 25 PHE CA 1 1
9 41601 1 1 25 PHE CB C 28.788 37.466 20.133 1.00 . A A . 25 PHE CB 1 1
9 41602 1 1 25 PHE CD1 C 30.430 37.420 22.029 1.00 . A A . 25 PHE CD1 1 1
9 41603 1 1 25 PHE CD2 C 29.499 39.550 21.340 1.00 . A A . 25 PHE CD2 1 1
9 41604 1 1 25 PHE CE1 C 31.158 38.073 23.026 1.00 . A A . 25 PHE CE1 1 1
9 41605 1 1 25 PHE CE2 C 30.233 40.198 22.332 1.00 . A A . 25 PHE CE2 1 1
9 41606 1 1 25 PHE CG C 29.599 38.162 21.187 1.00 . A A . 25 PHE CG 1 1
9 41607 1 1 25 PHE CZ C 31.060 39.462 23.175 1.00 . A A . 25 PHE CZ 1 1
9 41608 1 1 25 PHE H H 30.319 38.633 18.245 1.00 . A A . 25 PHE H 1 1
9 41609 1 1 25 PHE HA H 30.249 36.020 19.629 1.00 . A A . 25 PHE HA 1 1
9 41610 1 1 25 PHE HB2 H 28.145 38.175 19.630 1.00 . A A . 25 PHE HB2 1 1
9 41611 1 1 25 PHE HB3 H 28.188 36.699 20.596 1.00 . A A . 25 PHE HB3 1 1
9 41612 1 1 25 PHE HD1 H 30.514 36.350 21.912 1.00 . A A . 25 PHE HD1 1 1
9 41613 1 1 25 PHE HD2 H 28.857 40.117 20.687 1.00 . A A . 25 PHE HD2 1 1
9 41614 1 1 25 PHE HE1 H 31.807 37.504 23.685 1.00 . A A . 25 PHE HE1 1 1
9 41615 1 1 25 PHE HE2 H 30.163 41.271 22.452 1.00 . A A . 25 PHE HE2 1 1
9 41616 1 1 25 PHE HZ H 31.615 39.964 23.954 1.00 . A A . 25 PHE HZ 1 1
9 41617 1 1 25 PHE N N 30.630 37.749 18.524 1.00 . A A . 25 PHE N 1 1
9 41618 1 1 25 PHE O O 28.131 36.920 17.354 1.00 . A A . 25 PHE O 1 1
9 41619 1 1 26 PHE C C 27.656 32.845 17.505 1.00 . A A . 26 PHE C 1 1
9 41620 1 1 26 PHE CA C 28.153 34.168 16.925 1.00 . A A . 26 PHE CA 1 1
9 41621 1 1 26 PHE CB C 28.993 33.912 15.653 1.00 . A A . 26 PHE CB 1 1
9 41622 1 1 26 PHE CD1 C 29.741 31.505 15.990 1.00 . A A . 26 PHE CD1 1 1
9 41623 1 1 26 PHE CD2 C 31.408 33.256 16.051 1.00 . A A . 26 PHE CD2 1 1
9 41624 1 1 26 PHE CE1 C 30.726 30.557 16.220 1.00 . A A . 26 PHE CE1 1 1
9 41625 1 1 26 PHE CE2 C 32.395 32.286 16.277 1.00 . A A . 26 PHE CE2 1 1
9 41626 1 1 26 PHE CG C 30.071 32.867 15.904 1.00 . A A . 26 PHE CG 1 1
9 41627 1 1 26 PHE CZ C 32.051 30.942 16.362 1.00 . A A . 26 PHE CZ 1 1
9 41628 1 1 26 PHE H H 29.521 34.399 18.523 1.00 . A A . 26 PHE H 1 1
9 41629 1 1 26 PHE HA H 27.289 34.759 16.647 1.00 . A A . 26 PHE HA 1 1
9 41630 1 1 26 PHE HB2 H 28.343 33.566 14.862 1.00 . A A . 26 PHE HB2 1 1
9 41631 1 1 26 PHE HB3 H 29.460 34.837 15.345 1.00 . A A . 26 PHE HB3 1 1
9 41632 1 1 26 PHE HD1 H 28.732 31.180 15.861 1.00 . A A . 26 PHE HD1 1 1
9 41633 1 1 26 PHE HD2 H 31.679 34.299 15.984 1.00 . A A . 26 PHE HD2 1 1
9 41634 1 1 26 PHE HE1 H 30.459 29.526 16.306 1.00 . A A . 26 PHE HE1 1 1
9 41635 1 1 26 PHE HE2 H 33.420 32.573 16.387 1.00 . A A . 26 PHE HE2 1 1
9 41636 1 1 26 PHE HZ H 32.812 30.199 16.542 1.00 . A A . 26 PHE HZ 1 1
9 41637 1 1 26 PHE N N 28.927 34.896 17.924 1.00 . A A . 26 PHE N 1 1
9 41638 1 1 26 PHE O O 27.946 32.493 18.647 1.00 . A A . 26 PHE O 1 1
9 41639 1 1 27 SER C C 26.303 29.907 15.887 1.00 . A A . 27 SER C 1 1
9 41640 1 1 27 SER CA C 26.333 30.841 17.095 1.00 . A A . 27 SER CA 1 1
9 41641 1 1 27 SER CB C 24.925 31.038 17.636 1.00 . A A . 27 SER CB 1 1
9 41642 1 1 27 SER H H 26.700 32.469 15.805 1.00 . A A . 27 SER H 1 1
9 41643 1 1 27 SER HA H 26.950 30.399 17.866 1.00 . A A . 27 SER HA 1 1
9 41644 1 1 27 SER HB2 H 24.964 31.602 18.552 1.00 . A A . 27 SER HB2 1 1
9 41645 1 1 27 SER HB3 H 24.336 31.578 16.908 1.00 . A A . 27 SER HB3 1 1
9 41646 1 1 27 SER HG H 24.805 29.377 18.635 1.00 . A A . 27 SER HG 1 1
9 41647 1 1 27 SER N N 26.895 32.125 16.701 1.00 . A A . 27 SER N 1 1
9 41648 1 1 27 SER O O 26.563 30.333 14.771 1.00 . A A . 27 SER O 1 1
9 41649 1 1 27 SER OG O 24.340 29.772 17.894 1.00 . A A . 27 SER OG 1 1
9 41650 1 1 28 PHE C C 24.505 27.142 14.922 1.00 . A A . 28 PHE C 1 1
9 41651 1 1 28 PHE CA C 25.940 27.652 15.039 1.00 . A A . 28 PHE CA 1 1
9 41652 1 1 28 PHE CB C 26.876 26.474 15.327 1.00 . A A . 28 PHE CB 1 1
9 41653 1 1 28 PHE CD1 C 28.881 27.723 14.293 1.00 . A A . 28 PHE CD1 1 1
9 41654 1 1 28 PHE CD2 C 29.237 26.267 16.202 1.00 . A A . 28 PHE CD2 1 1
9 41655 1 1 28 PHE CE1 C 30.258 27.992 14.254 1.00 . A A . 28 PHE CE1 1 1
9 41656 1 1 28 PHE CE2 C 30.610 26.549 16.160 1.00 . A A . 28 PHE CE2 1 1
9 41657 1 1 28 PHE CG C 28.359 26.852 15.274 1.00 . A A . 28 PHE CG 1 1
9 41658 1 1 28 PHE CZ C 31.120 27.405 15.184 1.00 . A A . 28 PHE CZ 1 1
9 41659 1 1 28 PHE H H 25.825 28.346 17.039 1.00 . A A . 28 PHE H 1 1
9 41660 1 1 28 PHE HA H 26.206 28.106 14.105 1.00 . A A . 28 PHE HA 1 1
9 41661 1 1 28 PHE HB2 H 26.653 26.112 16.310 1.00 . A A . 28 PHE HB2 1 1
9 41662 1 1 28 PHE HB3 H 26.686 25.685 14.615 1.00 . A A . 28 PHE HB3 1 1
9 41663 1 1 28 PHE HD1 H 28.242 28.184 13.562 1.00 . A A . 28 PHE HD1 1 1
9 41664 1 1 28 PHE HD2 H 28.849 25.606 16.961 1.00 . A A . 28 PHE HD2 1 1
9 41665 1 1 28 PHE HE1 H 30.656 28.661 13.501 1.00 . A A . 28 PHE HE1 1 1
9 41666 1 1 28 PHE HE2 H 31.275 26.095 16.879 1.00 . A A . 28 PHE HE2 1 1
9 41667 1 1 28 PHE HZ H 32.179 27.617 15.147 1.00 . A A . 28 PHE HZ 1 1
9 41668 1 1 28 PHE N N 26.012 28.635 16.120 1.00 . A A . 28 PHE N 1 1
9 41669 1 1 28 PHE O O 24.238 26.165 14.227 1.00 . A A . 28 PHE O 1 1
9 41670 1 1 29 PHE C C 21.305 28.712 15.501 1.00 . A A . 29 PHE C 1 1
9 41671 1 1 29 PHE CA C 22.168 27.455 15.617 1.00 . A A . 29 PHE CA 1 1
9 41672 1 1 29 PHE CB C 21.813 26.734 16.915 1.00 . A A . 29 PHE CB 1 1
9 41673 1 1 29 PHE CD1 C 22.123 24.341 16.168 1.00 . A A . 29 PHE CD1 1 1
9 41674 1 1 29 PHE CD2 C 23.568 25.191 17.928 1.00 . A A . 29 PHE CD2 1 1
9 41675 1 1 29 PHE CE1 C 22.754 23.093 16.260 1.00 . A A . 29 PHE CE1 1 1
9 41676 1 1 29 PHE CE2 C 24.201 23.938 18.017 1.00 . A A . 29 PHE CE2 1 1
9 41677 1 1 29 PHE CG C 22.528 25.395 16.994 1.00 . A A . 29 PHE CG 1 1
9 41678 1 1 29 PHE CZ C 23.793 22.890 17.184 1.00 . A A . 29 PHE CZ 1 1
9 41679 1 1 29 PHE H H 23.879 28.589 16.149 1.00 . A A . 29 PHE H 1 1
9 41680 1 1 29 PHE HA H 21.956 26.804 14.780 1.00 . A A . 29 PHE HA 1 1
9 41681 1 1 29 PHE HB2 H 22.110 27.348 17.752 1.00 . A A . 29 PHE HB2 1 1
9 41682 1 1 29 PHE HB3 H 20.744 26.574 16.953 1.00 . A A . 29 PHE HB3 1 1
9 41683 1 1 29 PHE HD1 H 21.328 24.490 15.452 1.00 . A A . 29 PHE HD1 1 1
9 41684 1 1 29 PHE HD2 H 23.882 25.997 18.574 1.00 . A A . 29 PHE HD2 1 1
9 41685 1 1 29 PHE HE1 H 22.432 22.284 15.624 1.00 . A A . 29 PHE HE1 1 1
9 41686 1 1 29 PHE HE2 H 24.995 23.780 18.733 1.00 . A A . 29 PHE HE2 1 1
9 41687 1 1 29 PHE HZ H 24.280 21.925 17.247 1.00 . A A . 29 PHE HZ 1 1
9 41688 1 1 29 PHE N N 23.590 27.819 15.618 1.00 . A A . 29 PHE N 1 1
9 41689 1 1 29 PHE O O 21.271 29.532 16.425 1.00 . A A . 29 PHE O 1 1
9 41690 1 1 30 CYS C C 20.600 31.340 13.793 1.00 . A A . 30 CYS C 1 1
9 41691 1 1 30 CYS CA C 19.790 30.019 14.014 1.00 . A A . 30 CYS CA 1 1
9 41692 1 1 30 CYS CB C 18.671 30.180 15.103 1.00 . A A . 30 CYS CB 1 1
9 41693 1 1 30 CYS H H 20.765 28.163 13.654 1.00 . A A . 30 CYS H 1 1
9 41694 1 1 30 CYS HA H 19.295 29.799 13.074 1.00 . A A . 30 CYS HA 1 1
9 41695 1 1 30 CYS HB2 H 17.820 29.559 14.844 1.00 . A A . 30 CYS HB2 1 1
9 41696 1 1 30 CYS HB3 H 19.047 29.860 16.058 1.00 . A A . 30 CYS HB3 1 1
9 41697 1 1 30 CYS N N 20.652 28.858 14.334 1.00 . A A . 30 CYS N 1 1
9 41698 1 1 30 CYS O O 20.062 32.443 13.876 1.00 . A A . 30 CYS O 1 1
9 41699 1 1 30 CYS SG S 18.098 31.900 15.250 1.00 . A A . 30 CYS SG 1 1
9 41700 1 1 31 PRO C C 22.493 32.958 11.759 1.00 . A A . 31 PRO C 1 1
9 41701 1 1 31 PRO CA C 22.607 32.542 13.207 1.00 . A A . 31 PRO CA 1 1
9 41702 1 1 31 PRO CB C 24.039 32.139 13.498 1.00 . A A . 31 PRO CB 1 1
9 41703 1 1 31 PRO CD C 22.758 30.131 13.268 1.00 . A A . 31 PRO CD 1 1
9 41704 1 1 31 PRO CG C 24.107 30.765 12.930 1.00 . A A . 31 PRO CG 1 1
9 41705 1 1 31 PRO HA H 22.304 33.324 13.865 1.00 . A A . 31 PRO HA 1 1
9 41706 1 1 31 PRO HB2 H 24.734 32.805 13.001 1.00 . A A . 31 PRO HB2 1 1
9 41707 1 1 31 PRO HB3 H 24.221 32.116 14.561 1.00 . A A . 31 PRO HB3 1 1
9 41708 1 1 31 PRO HD2 H 22.412 29.504 12.466 1.00 . A A . 31 PRO HD2 1 1
9 41709 1 1 31 PRO HD3 H 22.862 29.582 14.164 1.00 . A A . 31 PRO HD3 1 1
9 41710 1 1 31 PRO HG2 H 24.252 30.807 11.865 1.00 . A A . 31 PRO HG2 1 1
9 41711 1 1 31 PRO HG3 H 24.895 30.206 13.382 1.00 . A A . 31 PRO HG3 1 1
9 41712 1 1 31 PRO N N 21.867 31.299 13.462 1.00 . A A . 31 PRO N 1 1
9 41713 1 1 31 PRO O O 22.862 32.212 10.859 1.00 . A A . 31 PRO O 1 1
9 41714 1 1 32 HIS C C 23.415 34.993 9.785 1.00 . A A . 32 HIS C 1 1
9 41715 1 1 32 HIS CA C 22.008 34.609 10.143 1.00 . A A . 32 HIS CA 1 1
9 41716 1 1 32 HIS CB C 21.130 35.816 9.981 1.00 . A A . 32 HIS CB 1 1
9 41717 1 1 32 HIS CD2 C 18.555 36.082 10.115 1.00 . A A . 32 HIS CD2 1 1
9 41718 1 1 32 HIS CE1 C 18.053 33.987 10.378 1.00 . A A . 32 HIS CE1 1 1
9 41719 1 1 32 HIS CG C 19.724 35.386 10.110 1.00 . A A . 32 HIS CG 1 1
9 41720 1 1 32 HIS H H 21.786 34.756 12.240 1.00 . A A . 32 HIS H 1 1
9 41721 1 1 32 HIS HA H 21.673 33.810 9.488 1.00 . A A . 32 HIS HA 1 1
9 41722 1 1 32 HIS HB2 H 21.368 36.548 10.738 1.00 . A A . 32 HIS HB2 1 1
9 41723 1 1 32 HIS HB3 H 21.300 36.224 9.012 1.00 . A A . 32 HIS HB3 1 1
9 41724 1 1 32 HIS HD1 H 20.016 33.300 10.314 1.00 . A A . 32 HIS HD1 1 1
9 41725 1 1 32 HIS HD2 H 18.468 37.154 10.003 1.00 . A A . 32 HIS HD2 1 1
9 41726 1 1 32 HIS HE1 H 17.497 33.068 10.518 1.00 . A A . 32 HIS HE1 1 1
9 41727 1 1 32 HIS HE2 H 16.543 35.426 10.336 1.00 . A A . 32 HIS HE2 1 1
9 41728 1 1 32 HIS N N 22.042 34.155 11.509 1.00 . A A . 32 HIS N 1 1
9 41729 1 1 32 HIS ND1 N 19.392 34.054 10.276 1.00 . A A . 32 HIS ND1 1 1
9 41730 1 1 32 HIS NE2 N 17.493 35.202 10.286 1.00 . A A . 32 HIS NE2 1 1
9 41731 1 1 32 HIS O O 23.758 35.168 8.622 1.00 . A A . 32 HIS O 1 1
9 41732 1 1 33 ALA C C 26.285 34.456 9.772 1.00 . A A . 33 ALA C 1 1
9 41733 1 1 33 ALA CA C 25.595 35.510 10.610 1.00 . A A . 33 ALA CA 1 1
9 41734 1 1 33 ALA CB C 26.333 35.709 11.938 1.00 . A A . 33 ALA CB 1 1
9 41735 1 1 33 ALA H H 23.895 34.991 11.727 1.00 . A A . 33 ALA H 1 1
9 41736 1 1 33 ALA HA H 25.595 36.424 10.064 1.00 . A A . 33 ALA HA 1 1
9 41737 1 1 33 ALA HB1 H 27.377 35.920 11.742 1.00 . A A . 33 ALA HB1 1 1
9 41738 1 1 33 ALA HB2 H 26.257 34.811 12.528 1.00 . A A . 33 ALA HB2 1 1
9 41739 1 1 33 ALA HB3 H 25.894 36.535 12.479 1.00 . A A . 33 ALA HB3 1 1
9 41740 1 1 33 ALA N N 24.228 35.141 10.817 1.00 . A A . 33 ALA N 1 1
9 41741 1 1 33 ALA O O 27.288 34.735 9.113 1.00 . A A . 33 ALA O 1 1
9 41742 1 1 34 TYR C C 26.588 32.696 7.566 1.00 . A A . 34 TYR C 1 1
9 41743 1 1 34 TYR CA C 26.303 32.169 8.980 1.00 . A A . 34 TYR CA 1 1
9 41744 1 1 34 TYR CB C 25.327 30.958 8.973 1.00 . A A . 34 TYR CB 1 1
9 41745 1 1 34 TYR CD1 C 25.931 29.432 7.050 1.00 . A A . 34 TYR CD1 1 1
9 41746 1 1 34 TYR CD2 C 24.039 30.944 6.818 1.00 . A A . 34 TYR CD2 1 1
9 41747 1 1 34 TYR CE1 C 25.704 28.948 5.755 1.00 . A A . 34 TYR CE1 1 1
9 41748 1 1 34 TYR CE2 C 23.809 30.460 5.526 1.00 . A A . 34 TYR CE2 1 1
9 41749 1 1 34 TYR CG C 25.097 30.432 7.579 1.00 . A A . 34 TYR CG 1 1
9 41750 1 1 34 TYR CZ C 24.639 29.462 4.993 1.00 . A A . 34 TYR CZ 1 1
9 41751 1 1 34 TYR H H 24.918 33.082 10.301 1.00 . A A . 34 TYR H 1 1
9 41752 1 1 34 TYR HA H 27.241 31.867 9.433 1.00 . A A . 34 TYR HA 1 1
9 41753 1 1 34 TYR HB2 H 25.731 30.163 9.573 1.00 . A A . 34 TYR HB2 1 1
9 41754 1 1 34 TYR HB3 H 24.385 31.264 9.390 1.00 . A A . 34 TYR HB3 1 1
9 41755 1 1 34 TYR HD1 H 26.748 29.039 7.638 1.00 . A A . 34 TYR HD1 1 1
9 41756 1 1 34 TYR HD2 H 23.401 31.712 7.228 1.00 . A A . 34 TYR HD2 1 1
9 41757 1 1 34 TYR HE1 H 26.346 28.180 5.342 1.00 . A A . 34 TYR HE1 1 1
9 41758 1 1 34 TYR HE2 H 22.992 30.855 4.937 1.00 . A A . 34 TYR HE2 1 1
9 41759 1 1 34 TYR HH H 25.045 28.288 3.546 1.00 . A A . 34 TYR HH 1 1
9 41760 1 1 34 TYR N N 25.730 33.246 9.773 1.00 . A A . 34 TYR N 1 1
9 41761 1 1 34 TYR O O 27.628 32.413 6.975 1.00 . A A . 34 TYR O 1 1
9 41762 1 1 34 TYR OH O 24.407 28.982 3.718 1.00 . A A . 34 TYR OH 1 1
9 41763 1 1 35 GLN C C 27.021 35.145 5.822 1.00 . A A . 35 GLN C 1 1
9 41764 1 1 35 GLN CA C 25.940 34.037 5.706 1.00 . A A . 35 GLN CA 1 1
9 41765 1 1 35 GLN CB C 24.603 34.499 5.040 1.00 . A A . 35 GLN CB 1 1
9 41766 1 1 35 GLN CD C 23.919 36.579 6.302 1.00 . A A . 35 GLN CD 1 1
9 41767 1 1 35 GLN CG C 24.445 36.037 4.980 1.00 . A A . 35 GLN CG 1 1
9 41768 1 1 35 GLN H H 24.871 33.733 7.515 1.00 . A A . 35 GLN H 1 1
9 41769 1 1 35 GLN HA H 26.356 33.236 5.106 1.00 . A A . 35 GLN HA 1 1
9 41770 1 1 35 GLN HB2 H 24.556 34.109 4.027 1.00 . A A . 35 GLN HB2 1 1
9 41771 1 1 35 GLN HB3 H 23.779 34.083 5.603 1.00 . A A . 35 GLN HB3 1 1
9 41772 1 1 35 GLN HE21 H 22.244 35.530 6.247 1.00 . A A . 35 GLN HE21 1 1
9 41773 1 1 35 GLN HE22 H 22.427 36.540 7.597 1.00 . A A . 35 GLN HE22 1 1
9 41774 1 1 35 GLN HG2 H 25.384 36.507 4.747 1.00 . A A . 35 GLN HG2 1 1
9 41775 1 1 35 GLN HG3 H 23.735 36.286 4.202 1.00 . A A . 35 GLN HG3 1 1
9 41776 1 1 35 GLN N N 25.683 33.493 7.023 1.00 . A A . 35 GLN N 1 1
9 41777 1 1 35 GLN NE2 N 22.769 36.183 6.750 1.00 . A A . 35 GLN NE2 1 1
9 41778 1 1 35 GLN O O 28.039 35.107 5.128 1.00 . A A . 35 GLN O 1 1
9 41779 1 1 35 GLN OE1 O 24.563 37.403 6.934 1.00 . A A . 35 GLN OE1 1 1
9 41780 1 1 36 PHE C C 29.207 36.788 7.227 1.00 . A A . 36 PHE C 1 1
9 41781 1 1 36 PHE CA C 27.747 37.236 6.915 1.00 . A A . 36 PHE CA 1 1
9 41782 1 1 36 PHE CB C 27.168 38.204 8.020 1.00 . A A . 36 PHE CB 1 1
9 41783 1 1 36 PHE CD1 C 29.398 38.969 8.893 1.00 . A A . 36 PHE CD1 1 1
9 41784 1 1 36 PHE CD2 C 27.727 38.370 10.503 1.00 . A A . 36 PHE CD2 1 1
9 41785 1 1 36 PHE CE1 C 30.288 39.285 9.927 1.00 . A A . 36 PHE CE1 1 1
9 41786 1 1 36 PHE CE2 C 28.609 38.684 11.538 1.00 . A A . 36 PHE CE2 1 1
9 41787 1 1 36 PHE CG C 28.129 38.512 9.168 1.00 . A A . 36 PHE CG 1 1
9 41788 1 1 36 PHE CZ C 29.891 39.142 11.249 1.00 . A A . 36 PHE CZ 1 1
9 41789 1 1 36 PHE H H 25.978 36.095 7.248 1.00 . A A . 36 PHE H 1 1
9 41790 1 1 36 PHE HA H 27.778 37.786 5.994 1.00 . A A . 36 PHE HA 1 1
9 41791 1 1 36 PHE HB2 H 26.912 39.146 7.560 1.00 . A A . 36 PHE HB2 1 1
9 41792 1 1 36 PHE HB3 H 26.276 37.773 8.423 1.00 . A A . 36 PHE HB3 1 1
9 41793 1 1 36 PHE HD1 H 29.684 39.087 7.881 1.00 . A A . 36 PHE HD1 1 1
9 41794 1 1 36 PHE HD2 H 26.745 38.030 10.739 1.00 . A A . 36 PHE HD2 1 1
9 41795 1 1 36 PHE HE1 H 31.282 39.636 9.701 1.00 . A A . 36 PHE HE1 1 1
9 41796 1 1 36 PHE HE2 H 28.298 38.573 12.565 1.00 . A A . 36 PHE HE2 1 1
9 41797 1 1 36 PHE HZ H 30.576 39.391 12.051 1.00 . A A . 36 PHE HZ 1 1
9 41798 1 1 36 PHE N N 26.798 36.120 6.716 1.00 . A A . 36 PHE N 1 1
9 41799 1 1 36 PHE O O 30.151 37.163 6.515 1.00 . A A . 36 PHE O 1 1
9 41800 1 1 37 GLU C C 31.429 34.649 7.819 1.00 . A A . 37 GLU C 1 1
9 41801 1 1 37 GLU CA C 30.747 35.673 8.757 1.00 . A A . 37 GLU CA 1 1
9 41802 1 1 37 GLU CB C 30.620 35.150 10.214 1.00 . A A . 37 GLU CB 1 1
9 41803 1 1 37 GLU CD C 33.115 34.840 10.658 1.00 . A A . 37 GLU CD 1 1
9 41804 1 1 37 GLU CG C 31.745 34.175 10.636 1.00 . A A . 37 GLU CG 1 1
9 41805 1 1 37 GLU H H 28.637 35.849 8.892 1.00 . A A . 37 GLU H 1 1
9 41806 1 1 37 GLU HA H 31.364 36.560 8.776 1.00 . A A . 37 GLU HA 1 1
9 41807 1 1 37 GLU HB2 H 30.628 35.990 10.890 1.00 . A A . 37 GLU HB2 1 1
9 41808 1 1 37 GLU HB3 H 29.671 34.641 10.309 1.00 . A A . 37 GLU HB3 1 1
9 41809 1 1 37 GLU HG2 H 31.533 33.837 11.634 1.00 . A A . 37 GLU HG2 1 1
9 41810 1 1 37 GLU HG3 H 31.762 33.326 9.971 1.00 . A A . 37 GLU HG3 1 1
9 41811 1 1 37 GLU N N 29.399 36.072 8.323 1.00 . A A . 37 GLU N 1 1
9 41812 1 1 37 GLU O O 32.665 34.533 7.834 1.00 . A A . 37 GLU O 1 1
9 41813 1 1 37 GLU OE1 O 33.339 35.646 11.536 1.00 . A A . 37 GLU OE1 1 1
9 41814 1 1 37 GLU OE2 O 33.932 34.502 9.821 1.00 . A A . 37 GLU OE2 1 1
9 41815 1 1 38 GLU C C 30.967 33.141 4.626 1.00 . A A . 38 GLU C 1 1
9 41816 1 1 38 GLU CA C 31.253 32.872 6.104 1.00 . A A . 38 GLU CA 1 1
9 41817 1 1 38 GLU CB C 30.716 31.460 6.462 1.00 . A A . 38 GLU CB 1 1
9 41818 1 1 38 GLU CD C 32.952 30.337 6.819 1.00 . A A . 38 GLU CD 1 1
9 41819 1 1 38 GLU CG C 31.633 30.753 7.475 1.00 . A A . 38 GLU CG 1 1
9 41820 1 1 38 GLU H H 29.674 34.022 7.014 1.00 . A A . 38 GLU H 1 1
9 41821 1 1 38 GLU HA H 32.322 32.868 6.236 1.00 . A A . 38 GLU HA 1 1
9 41822 1 1 38 GLU HB2 H 29.736 31.551 6.894 1.00 . A A . 38 GLU HB2 1 1
9 41823 1 1 38 GLU HB3 H 30.647 30.844 5.569 1.00 . A A . 38 GLU HB3 1 1
9 41824 1 1 38 GLU HG2 H 31.846 31.435 8.286 1.00 . A A . 38 GLU HG2 1 1
9 41825 1 1 38 GLU HG3 H 31.133 29.881 7.866 1.00 . A A . 38 GLU HG3 1 1
9 41826 1 1 38 GLU N N 30.651 33.896 7.008 1.00 . A A . 38 GLU N 1 1
9 41827 1 1 38 GLU O O 31.895 33.272 3.841 1.00 . A A . 38 GLU O 1 1
9 41828 1 1 38 GLU OE1 O 32.977 30.196 5.607 1.00 . A A . 38 GLU OE1 1 1
9 41829 1 1 38 GLU OE2 O 33.917 30.151 7.541 1.00 . A A . 38 GLU OE2 1 1
9 41830 1 1 39 VAL C C 29.820 34.646 2.278 1.00 . A A . 39 VAL C 1 1
9 41831 1 1 39 VAL CA C 29.345 33.304 2.841 1.00 . A A . 39 VAL CA 1 1
9 41832 1 1 39 VAL CB C 27.837 33.155 2.665 1.00 . A A . 39 VAL CB 1 1
9 41833 1 1 39 VAL CG1 C 27.479 33.262 1.180 1.00 . A A . 39 VAL CG1 1 1
9 41834 1 1 39 VAL CG2 C 27.408 31.786 3.206 1.00 . A A . 39 VAL CG2 1 1
9 41835 1 1 39 VAL H H 28.985 32.964 4.914 1.00 . A A . 39 VAL H 1 1
9 41836 1 1 39 VAL HA H 29.827 32.518 2.280 1.00 . A A . 39 VAL HA 1 1
9 41837 1 1 39 VAL HB H 27.333 33.938 3.203 1.00 . A A . 39 VAL HB 1 1
9 41838 1 1 39 VAL HG11 H 27.595 34.284 0.853 1.00 . A A . 39 VAL HG11 1 1
9 41839 1 1 39 VAL HG12 H 26.456 32.950 1.032 1.00 . A A . 39 VAL HG12 1 1
9 41840 1 1 39 VAL HG13 H 28.135 32.622 0.604 1.00 . A A . 39 VAL HG13 1 1
9 41841 1 1 39 VAL HG21 H 27.783 31.008 2.554 1.00 . A A . 39 VAL HG21 1 1
9 41842 1 1 39 VAL HG22 H 26.331 31.729 3.251 1.00 . A A . 39 VAL HG22 1 1
9 41843 1 1 39 VAL HG23 H 27.816 31.647 4.195 1.00 . A A . 39 VAL HG23 1 1
9 41844 1 1 39 VAL N N 29.694 33.139 4.248 1.00 . A A . 39 VAL N 1 1
9 41845 1 1 39 VAL O O 30.446 34.672 1.222 1.00 . A A . 39 VAL O 1 1
9 41846 1 1 40 LEU C C 31.429 37.329 2.877 1.00 . A A . 40 LEU C 1 1
9 41847 1 1 40 LEU CA C 29.984 37.071 2.476 1.00 . A A . 40 LEU CA 1 1
9 41848 1 1 40 LEU CB C 29.077 38.193 3.016 1.00 . A A . 40 LEU CB 1 1
9 41849 1 1 40 LEU CD1 C 26.790 39.176 2.702 1.00 . A A . 40 LEU CD1 1 1
9 41850 1 1 40 LEU CD2 C 28.580 39.666 1.027 1.00 . A A . 40 LEU CD2 1 1
9 41851 1 1 40 LEU CG C 28.006 38.596 1.979 1.00 . A A . 40 LEU CG 1 1
9 41852 1 1 40 LEU H H 29.047 35.689 3.811 1.00 . A A . 40 LEU H 1 1
9 41853 1 1 40 LEU HA H 29.936 37.062 1.396 1.00 . A A . 40 LEU HA 1 1
9 41854 1 1 40 LEU HB2 H 28.597 37.844 3.908 1.00 . A A . 40 LEU HB2 1 1
9 41855 1 1 40 LEU HB3 H 29.668 39.059 3.250 1.00 . A A . 40 LEU HB3 1 1
9 41856 1 1 40 LEU HD11 H 26.165 39.703 1.997 1.00 . A A . 40 LEU HD11 1 1
9 41857 1 1 40 LEU HD12 H 27.127 39.860 3.466 1.00 . A A . 40 LEU HD12 1 1
9 41858 1 1 40 LEU HD13 H 26.226 38.376 3.159 1.00 . A A . 40 LEU HD13 1 1
9 41859 1 1 40 LEU HD21 H 27.804 40.007 0.356 1.00 . A A . 40 LEU HD21 1 1
9 41860 1 1 40 LEU HD22 H 29.393 39.247 0.454 1.00 . A A . 40 LEU HD22 1 1
9 41861 1 1 40 LEU HD23 H 28.942 40.506 1.604 1.00 . A A . 40 LEU HD23 1 1
9 41862 1 1 40 LEU HG H 27.704 37.727 1.413 1.00 . A A . 40 LEU HG 1 1
9 41863 1 1 40 LEU N N 29.543 35.755 2.970 1.00 . A A . 40 LEU N 1 1
9 41864 1 1 40 LEU O O 32.044 38.292 2.411 1.00 . A A . 40 LEU O 1 1
9 41865 1 1 41 HIS C C 33.646 37.930 4.769 1.00 . A A . 41 HIS C 1 1
9 41866 1 1 41 HIS CA C 33.355 36.563 4.148 1.00 . A A . 41 HIS CA 1 1
9 41867 1 1 41 HIS CB C 34.274 36.383 2.930 1.00 . A A . 41 HIS CB 1 1
9 41868 1 1 41 HIS CD2 C 34.900 34.118 1.748 1.00 . A A . 41 HIS CD2 1 1
9 41869 1 1 41 HIS CE1 C 32.901 33.334 1.452 1.00 . A A . 41 HIS CE1 1 1
9 41870 1 1 41 HIS CG C 34.035 35.043 2.272 1.00 . A A . 41 HIS CG 1 1
9 41871 1 1 41 HIS H H 31.425 35.692 4.029 1.00 . A A . 41 HIS H 1 1
9 41872 1 1 41 HIS HA H 33.578 35.788 4.868 1.00 . A A . 41 HIS HA 1 1
9 41873 1 1 41 HIS HB2 H 34.072 37.169 2.218 1.00 . A A . 41 HIS HB2 1 1
9 41874 1 1 41 HIS HB3 H 35.304 36.447 3.243 1.00 . A A . 41 HIS HB3 1 1
9 41875 1 1 41 HIS HD1 H 31.919 34.953 2.335 1.00 . A A . 41 HIS HD1 1 1
9 41876 1 1 41 HIS HD2 H 35.978 34.222 1.722 1.00 . A A . 41 HIS HD2 1 1
9 41877 1 1 41 HIS HE1 H 32.073 32.691 1.175 1.00 . A A . 41 HIS HE1 1 1
9 41878 1 1 41 HIS HE2 H 34.547 32.243 0.800 1.00 . A A . 41 HIS HE2 1 1
9 41879 1 1 41 HIS N N 31.968 36.448 3.715 1.00 . A A . 41 HIS N 1 1
9 41880 1 1 41 HIS ND1 N 32.764 34.527 2.073 1.00 . A A . 41 HIS ND1 1 1
9 41881 1 1 41 HIS NE2 N 34.186 33.041 1.233 1.00 . A A . 41 HIS NE2 1 1
9 41882 1 1 41 HIS O O 34.716 38.485 4.555 1.00 . A A . 41 HIS O 1 1
9 41883 1 1 42 ILE C C 34.017 39.750 7.194 1.00 . A A . 42 ILE C 1 1
9 41884 1 1 42 ILE CA C 32.957 39.801 6.121 1.00 . A A . 42 ILE CA 1 1
9 41885 1 1 42 ILE CB C 31.689 40.332 6.706 1.00 . A A . 42 ILE CB 1 1
9 41886 1 1 42 ILE CD1 C 29.294 40.888 6.057 1.00 . A A . 42 ILE CD1 1 1
9 41887 1 1 42 ILE CG1 C 30.681 40.448 5.573 1.00 . A A . 42 ILE CG1 1 1
9 41888 1 1 42 ILE CG2 C 31.920 41.699 7.358 1.00 . A A . 42 ILE CG2 1 1
9 41889 1 1 42 ILE H H 31.860 38.031 5.665 1.00 . A A . 42 ILE H 1 1
9 41890 1 1 42 ILE HA H 33.278 40.477 5.353 1.00 . A A . 42 ILE HA 1 1
9 41891 1 1 42 ILE HB H 31.359 39.646 7.424 1.00 . A A . 42 ILE HB 1 1
9 41892 1 1 42 ILE HD11 H 28.628 40.039 6.046 1.00 . A A . 42 ILE HD11 1 1
9 41893 1 1 42 ILE HD12 H 28.909 41.648 5.389 1.00 . A A . 42 ILE HD12 1 1
9 41894 1 1 42 ILE HD13 H 29.353 41.290 7.056 1.00 . A A . 42 ILE HD13 1 1
9 41895 1 1 42 ILE HG12 H 31.047 41.166 4.863 1.00 . A A . 42 ILE HG12 1 1
9 41896 1 1 42 ILE HG13 H 30.600 39.492 5.100 1.00 . A A . 42 ILE HG13 1 1
9 41897 1 1 42 ILE HG21 H 32.537 41.584 8.237 1.00 . A A . 42 ILE HG21 1 1
9 41898 1 1 42 ILE HG22 H 30.968 42.124 7.643 1.00 . A A . 42 ILE HG22 1 1
9 41899 1 1 42 ILE HG23 H 32.414 42.356 6.659 1.00 . A A . 42 ILE HG23 1 1
9 41900 1 1 42 ILE N N 32.713 38.489 5.520 1.00 . A A . 42 ILE N 1 1
9 41901 1 1 42 ILE O O 34.892 40.606 7.246 1.00 . A A . 42 ILE O 1 1
9 41902 1 1 43 SER C C 36.320 38.465 8.484 1.00 . A A . 43 SER C 1 1
9 41903 1 1 43 SER CA C 34.946 38.668 9.109 1.00 . A A . 43 SER CA 1 1
9 41904 1 1 43 SER CB C 34.623 37.518 10.044 1.00 . A A . 43 SER CB 1 1
9 41905 1 1 43 SER H H 33.230 38.094 8.005 1.00 . A A . 43 SER H 1 1
9 41906 1 1 43 SER HA H 34.952 39.592 9.668 1.00 . A A . 43 SER HA 1 1
9 41907 1 1 43 SER HB2 H 34.975 37.743 11.039 1.00 . A A . 43 SER HB2 1 1
9 41908 1 1 43 SER HB3 H 33.552 37.375 10.062 1.00 . A A . 43 SER HB3 1 1
9 41909 1 1 43 SER HG H 34.941 36.161 8.689 1.00 . A A . 43 SER HG 1 1
9 41910 1 1 43 SER N N 33.948 38.759 8.063 1.00 . A A . 43 SER N 1 1
9 41911 1 1 43 SER O O 37.279 39.124 8.875 1.00 . A A . 43 SER O 1 1
9 41912 1 1 43 SER OG O 35.269 36.347 9.572 1.00 . A A . 43 SER OG 1 1
9 41913 1 1 44 ASP C C 38.065 38.536 5.921 1.00 . A A . 44 ASP C 1 1
9 41914 1 1 44 ASP CA C 37.653 37.311 6.763 1.00 . A A . 44 ASP CA 1 1
9 41915 1 1 44 ASP CB C 37.510 36.068 5.850 1.00 . A A . 44 ASP CB 1 1
9 41916 1 1 44 ASP CG C 37.853 34.778 6.606 1.00 . A A . 44 ASP CG 1 1
9 41917 1 1 44 ASP H H 35.582 37.099 7.203 1.00 . A A . 44 ASP H 1 1
9 41918 1 1 44 ASP HA H 38.427 37.123 7.489 1.00 . A A . 44 ASP HA 1 1
9 41919 1 1 44 ASP HB2 H 36.489 36.006 5.505 1.00 . A A . 44 ASP HB2 1 1
9 41920 1 1 44 ASP HB3 H 38.166 36.161 4.995 1.00 . A A . 44 ASP HB3 1 1
9 41921 1 1 44 ASP N N 36.392 37.572 7.480 1.00 . A A . 44 ASP N 1 1
9 41922 1 1 44 ASP O O 39.239 38.909 5.876 1.00 . A A . 44 ASP O 1 1
9 41923 1 1 44 ASP OD1 O 37.161 34.469 7.558 1.00 . A A . 44 ASP OD1 1 1
9 41924 1 1 44 ASP OD2 O 38.799 34.115 6.206 1.00 . A A . 44 ASP OD2 1 1
9 41925 1 1 45 ASN C C 37.853 41.438 5.369 1.00 . A A . 45 ASN C 1 1
9 41926 1 1 45 ASN CA C 37.359 40.328 4.453 1.00 . A A . 45 ASN CA 1 1
9 41927 1 1 45 ASN CB C 36.086 40.752 3.722 1.00 . A A . 45 ASN CB 1 1
9 41928 1 1 45 ASN CG C 36.337 41.996 2.897 1.00 . A A . 45 ASN CG 1 1
9 41929 1 1 45 ASN H H 36.171 38.823 5.341 1.00 . A A . 45 ASN H 1 1
9 41930 1 1 45 ASN HA H 38.126 40.093 3.731 1.00 . A A . 45 ASN HA 1 1
9 41931 1 1 45 ASN HB2 H 35.762 39.955 3.070 1.00 . A A . 45 ASN HB2 1 1
9 41932 1 1 45 ASN HB3 H 35.317 40.957 4.445 1.00 . A A . 45 ASN HB3 1 1
9 41933 1 1 45 ASN HD21 H 36.615 43.159 4.469 1.00 . A A . 45 ASN HD21 1 1
9 41934 1 1 45 ASN HD22 H 36.738 43.925 2.960 1.00 . A A . 45 ASN HD22 1 1
9 41935 1 1 45 ASN N N 37.090 39.155 5.266 1.00 . A A . 45 ASN N 1 1
9 41936 1 1 45 ASN ND2 N 36.586 43.119 3.490 1.00 . A A . 45 ASN ND2 1 1
9 41937 1 1 45 ASN O O 38.747 42.207 5.018 1.00 . A A . 45 ASN O 1 1
9 41938 1 1 45 ASN OD1 O 36.303 41.943 1.675 1.00 . A A . 45 ASN OD1 1 1
9 41939 1 1 46 VAL C C 39.083 42.198 8.029 1.00 . A A . 46 VAL C 1 1
9 41940 1 1 46 VAL CA C 37.654 42.467 7.558 1.00 . A A . 46 VAL CA 1 1
9 41941 1 1 46 VAL CB C 36.666 42.424 8.735 1.00 . A A . 46 VAL CB 1 1
9 41942 1 1 46 VAL CG1 C 37.259 43.157 9.951 1.00 . A A . 46 VAL CG1 1 1
9 41943 1 1 46 VAL CG2 C 35.349 43.117 8.324 1.00 . A A . 46 VAL CG2 1 1
9 41944 1 1 46 VAL H H 36.571 40.833 6.782 1.00 . A A . 46 VAL H 1 1
9 41945 1 1 46 VAL HA H 37.619 43.447 7.111 1.00 . A A . 46 VAL HA 1 1
9 41946 1 1 46 VAL HB H 36.465 41.394 8.997 1.00 . A A . 46 VAL HB 1 1
9 41947 1 1 46 VAL HG11 H 36.473 43.370 10.660 1.00 . A A . 46 VAL HG11 1 1
9 41948 1 1 46 VAL HG12 H 37.708 44.084 9.625 1.00 . A A . 46 VAL HG12 1 1
9 41949 1 1 46 VAL HG13 H 38.012 42.539 10.422 1.00 . A A . 46 VAL HG13 1 1
9 41950 1 1 46 VAL HG21 H 35.147 42.936 7.278 1.00 . A A . 46 VAL HG21 1 1
9 41951 1 1 46 VAL HG22 H 35.432 44.183 8.489 1.00 . A A . 46 VAL HG22 1 1
9 41952 1 1 46 VAL HG23 H 34.535 42.728 8.919 1.00 . A A . 46 VAL HG23 1 1
9 41953 1 1 46 VAL N N 37.266 41.488 6.562 1.00 . A A . 46 VAL N 1 1
9 41954 1 1 46 VAL O O 39.900 43.098 8.033 1.00 . A A . 46 VAL O 1 1
9 41955 1 1 47 LYS C C 41.753 40.988 7.770 1.00 . A A . 47 LYS C 1 1
9 41956 1 1 47 LYS CA C 40.735 40.592 8.834 1.00 . A A . 47 LYS CA 1 1
9 41957 1 1 47 LYS CB C 40.852 39.067 9.039 1.00 . A A . 47 LYS CB 1 1
9 41958 1 1 47 LYS CD C 40.031 37.116 10.385 1.00 . A A . 47 LYS CD 1 1
9 41959 1 1 47 LYS CE C 41.339 36.370 10.075 1.00 . A A . 47 LYS CE 1 1
9 41960 1 1 47 LYS CG C 40.255 38.640 10.380 1.00 . A A . 47 LYS CG 1 1
9 41961 1 1 47 LYS H H 38.690 40.251 8.344 1.00 . A A . 47 LYS H 1 1
9 41962 1 1 47 LYS HA H 40.953 41.093 9.761 1.00 . A A . 47 LYS HA 1 1
9 41963 1 1 47 LYS HB2 H 40.337 38.556 8.241 1.00 . A A . 47 LYS HB2 1 1
9 41964 1 1 47 LYS HB3 H 41.898 38.791 9.022 1.00 . A A . 47 LYS HB3 1 1
9 41965 1 1 47 LYS HD2 H 39.668 36.810 11.357 1.00 . A A . 47 LYS HD2 1 1
9 41966 1 1 47 LYS HD3 H 39.295 36.863 9.639 1.00 . A A . 47 LYS HD3 1 1
9 41967 1 1 47 LYS HE2 H 41.615 36.535 9.046 1.00 . A A . 47 LYS HE2 1 1
9 41968 1 1 47 LYS HE3 H 42.127 36.722 10.725 1.00 . A A . 47 LYS HE3 1 1
9 41969 1 1 47 LYS HG2 H 40.939 38.907 11.173 1.00 . A A . 47 LYS HG2 1 1
9 41970 1 1 47 LYS HG3 H 39.311 39.143 10.531 1.00 . A A . 47 LYS HG3 1 1
9 41971 1 1 47 LYS HZ1 H 40.211 34.766 10.754 1.00 . A A . 47 LYS HZ1 1 1
9 41972 1 1 47 LYS HZ2 H 41.888 34.531 10.890 1.00 . A A . 47 LYS HZ2 1 1
9 41973 1 1 47 LYS HZ3 H 41.128 34.423 9.372 1.00 . A A . 47 LYS HZ3 1 1
9 41974 1 1 47 LYS N N 39.383 40.948 8.388 1.00 . A A . 47 LYS N 1 1
9 41975 1 1 47 LYS NZ N 41.127 34.912 10.289 1.00 . A A . 47 LYS NZ 1 1
9 41976 1 1 47 LYS O O 42.893 41.340 8.063 1.00 . A A . 47 LYS O 1 1
9 41977 1 1 48 LYS C C 42.700 42.565 5.303 1.00 . A A . 48 LYS C 1 1
9 41978 1 1 48 LYS CA C 42.219 41.107 5.400 1.00 . A A . 48 LYS CA 1 1
9 41979 1 1 48 LYS CB C 41.524 40.660 4.098 1.00 . A A . 48 LYS CB 1 1
9 41980 1 1 48 LYS CD C 40.930 38.685 2.670 1.00 . A A . 48 LYS CD 1 1
9 41981 1 1 48 LYS CE C 41.310 37.241 2.323 1.00 . A A . 48 LYS CE 1 1
9 41982 1 1 48 LYS CG C 41.689 39.140 3.917 1.00 . A A . 48 LYS CG 1 1
9 41983 1 1 48 LYS H H 40.437 40.504 6.360 1.00 . A A . 48 LYS H 1 1
9 41984 1 1 48 LYS HA H 43.096 40.495 5.530 1.00 . A A . 48 LYS HA 1 1
9 41985 1 1 48 LYS HB2 H 40.474 40.900 4.152 1.00 . A A . 48 LYS HB2 1 1
9 41986 1 1 48 LYS HB3 H 41.966 41.168 3.254 1.00 . A A . 48 LYS HB3 1 1
9 41987 1 1 48 LYS HD2 H 39.868 38.740 2.861 1.00 . A A . 48 LYS HD2 1 1
9 41988 1 1 48 LYS HD3 H 41.180 39.331 1.844 1.00 . A A . 48 LYS HD3 1 1
9 41989 1 1 48 LYS HE2 H 40.907 36.989 1.353 1.00 . A A . 48 LYS HE2 1 1
9 41990 1 1 48 LYS HE3 H 42.385 37.151 2.299 1.00 . A A . 48 LYS HE3 1 1
9 41991 1 1 48 LYS HG2 H 42.737 38.905 3.808 1.00 . A A . 48 LYS HG2 1 1
9 41992 1 1 48 LYS HG3 H 41.295 38.630 4.783 1.00 . A A . 48 LYS HG3 1 1
9 41993 1 1 48 LYS HZ1 H 39.728 36.440 3.411 1.00 . A A . 48 LYS HZ1 1 1
9 41994 1 1 48 LYS HZ2 H 41.193 36.517 4.269 1.00 . A A . 48 LYS HZ2 1 1
9 41995 1 1 48 LYS HZ3 H 40.967 35.331 3.072 1.00 . A A . 48 LYS HZ3 1 1
9 41996 1 1 48 LYS N N 41.341 40.844 6.527 1.00 . A A . 48 LYS N 1 1
9 41997 1 1 48 LYS NZ N 40.759 36.312 3.346 1.00 . A A . 48 LYS NZ 1 1
9 41998 1 1 48 LYS O O 43.734 42.815 4.682 1.00 . A A . 48 LYS O 1 1
9 41999 1 1 49 LYS C C 42.179 45.705 7.110 1.00 . A A . 49 LYS C 1 1
9 42000 1 1 49 LYS CA C 42.440 44.940 5.808 1.00 . A A . 49 LYS CA 1 1
9 42001 1 1 49 LYS CB C 41.730 45.651 4.635 1.00 . A A . 49 LYS CB 1 1
9 42002 1 1 49 LYS CD C 41.556 45.820 2.135 1.00 . A A . 49 LYS CD 1 1
9 42003 1 1 49 LYS CE C 42.011 45.220 0.799 1.00 . A A . 49 LYS CE 1 1
9 42004 1 1 49 LYS CG C 42.197 45.052 3.297 1.00 . A A . 49 LYS CG 1 1
9 42005 1 1 49 LYS H H 41.171 43.311 6.389 1.00 . A A . 49 LYS H 1 1
9 42006 1 1 49 LYS HA H 43.503 44.959 5.616 1.00 . A A . 49 LYS HA 1 1
9 42007 1 1 49 LYS HB2 H 40.662 45.520 4.731 1.00 . A A . 49 LYS HB2 1 1
9 42008 1 1 49 LYS HB3 H 41.964 46.706 4.655 1.00 . A A . 49 LYS HB3 1 1
9 42009 1 1 49 LYS HD2 H 40.482 45.755 2.210 1.00 . A A . 49 LYS HD2 1 1
9 42010 1 1 49 LYS HD3 H 41.859 46.856 2.179 1.00 . A A . 49 LYS HD3 1 1
9 42011 1 1 49 LYS HE2 H 43.087 45.266 0.732 1.00 . A A . 49 LYS HE2 1 1
9 42012 1 1 49 LYS HE3 H 41.688 44.191 0.740 1.00 . A A . 49 LYS HE3 1 1
9 42013 1 1 49 LYS HG2 H 43.272 45.126 3.225 1.00 . A A . 49 LYS HG2 1 1
9 42014 1 1 49 LYS HG3 H 41.901 44.016 3.244 1.00 . A A . 49 LYS HG3 1 1
9 42015 1 1 49 LYS HZ1 H 42.150 46.243 -1.009 1.00 . A A . 49 LYS HZ1 1 1
9 42016 1 1 49 LYS HZ2 H 40.977 46.865 0.052 1.00 . A A . 49 LYS HZ2 1 1
9 42017 1 1 49 LYS HZ3 H 40.682 45.420 -0.793 1.00 . A A . 49 LYS HZ3 1 1
9 42018 1 1 49 LYS N N 41.989 43.534 5.896 1.00 . A A . 49 LYS N 1 1
9 42019 1 1 49 LYS NZ N 41.409 45.995 -0.323 1.00 . A A . 49 LYS NZ 1 1
9 42020 1 1 49 LYS O O 41.039 45.791 7.562 1.00 . A A . 49 LYS O 1 1
9 42021 1 1 50 LEU C C 44.407 47.726 9.418 1.00 . A A . 50 LEU C 1 1
9 42022 1 1 50 LEU CA C 43.083 47.057 8.942 1.00 . A A . 50 LEU CA 1 1
9 42023 1 1 50 LEU CB C 42.495 46.169 10.073 1.00 . A A . 50 LEU CB 1 1
9 42024 1 1 50 LEU CD1 C 42.575 43.740 9.255 1.00 . A A . 50 LEU CD1 1 1
9 42025 1 1 50 LEU CD2 C 44.708 44.853 9.975 1.00 . A A . 50 LEU CD2 1 1
9 42026 1 1 50 LEU CG C 43.188 44.774 10.208 1.00 . A A . 50 LEU CG 1 1
9 42027 1 1 50 LEU H H 44.131 46.192 7.285 1.00 . A A . 50 LEU H 1 1
9 42028 1 1 50 LEU HA H 42.373 47.838 8.727 1.00 . A A . 50 LEU HA 1 1
9 42029 1 1 50 LEU HB2 H 42.607 46.685 11.006 1.00 . A A . 50 LEU HB2 1 1
9 42030 1 1 50 LEU HB3 H 41.439 46.031 9.891 1.00 . A A . 50 LEU HB3 1 1
9 42031 1 1 50 LEU HD11 H 41.586 44.032 8.988 1.00 . A A . 50 LEU HD11 1 1
9 42032 1 1 50 LEU HD12 H 42.531 42.793 9.764 1.00 . A A . 50 LEU HD12 1 1
9 42033 1 1 50 LEU HD13 H 43.181 43.644 8.364 1.00 . A A . 50 LEU HD13 1 1
9 42034 1 1 50 LEU HD21 H 45.149 43.893 10.198 1.00 . A A . 50 LEU HD21 1 1
9 42035 1 1 50 LEU HD22 H 45.141 45.598 10.626 1.00 . A A . 50 LEU HD22 1 1
9 42036 1 1 50 LEU HD23 H 44.909 45.105 8.946 1.00 . A A . 50 LEU HD23 1 1
9 42037 1 1 50 LEU HG H 43.020 44.421 11.218 1.00 . A A . 50 LEU HG 1 1
9 42038 1 1 50 LEU N N 43.243 46.279 7.700 1.00 . A A . 50 LEU N 1 1
9 42039 1 1 50 LEU O O 45.493 47.322 8.992 1.00 . A A . 50 LEU O 1 1
9 42040 1 1 51 PRO C C 46.565 48.353 11.379 1.00 . A A . 51 PRO C 1 1
9 42041 1 1 51 PRO CA C 45.600 49.392 10.816 1.00 . A A . 51 PRO CA 1 1
9 42042 1 1 51 PRO CB C 45.074 50.339 11.908 1.00 . A A . 51 PRO CB 1 1
9 42043 1 1 51 PRO CD C 43.150 49.360 10.885 1.00 . A A . 51 PRO CD 1 1
9 42044 1 1 51 PRO CG C 43.695 50.665 11.458 1.00 . A A . 51 PRO CG 1 1
9 42045 1 1 51 PRO HA H 46.082 49.960 10.037 1.00 . A A . 51 PRO HA 1 1
9 42046 1 1 51 PRO HB2 H 45.052 49.836 12.868 1.00 . A A . 51 PRO HB2 1 1
9 42047 1 1 51 PRO HB3 H 45.673 51.234 11.959 1.00 . A A . 51 PRO HB3 1 1
9 42048 1 1 51 PRO HD2 H 42.734 48.762 11.678 1.00 . A A . 51 PRO HD2 1 1
9 42049 1 1 51 PRO HD3 H 42.418 49.552 10.131 1.00 . A A . 51 PRO HD3 1 1
9 42050 1 1 51 PRO HG2 H 43.097 50.997 12.293 1.00 . A A . 51 PRO HG2 1 1
9 42051 1 1 51 PRO HG3 H 43.722 51.418 10.685 1.00 . A A . 51 PRO HG3 1 1
9 42052 1 1 51 PRO N N 44.356 48.731 10.299 1.00 . A A . 51 PRO N 1 1
9 42053 1 1 51 PRO O O 46.326 47.787 12.442 1.00 . A A . 51 PRO O 1 1
9 42054 1 1 52 GLU C C 48.702 46.840 12.509 1.00 . A A . 52 GLU C 1 1
9 42055 1 1 52 GLU CA C 48.639 47.096 10.995 1.00 . A A . 52 GLU CA 1 1
9 42056 1 1 52 GLU CB C 50.031 47.536 10.458 1.00 . A A . 52 GLU CB 1 1
9 42057 1 1 52 GLU CD C 51.723 47.776 12.353 1.00 . A A . 52 GLU CD 1 1
9 42058 1 1 52 GLU CG C 50.748 48.519 11.429 1.00 . A A . 52 GLU CG 1 1
9 42059 1 1 52 GLU H H 47.734 48.576 9.777 1.00 . A A . 52 GLU H 1 1
9 42060 1 1 52 GLU HA H 48.376 46.167 10.508 1.00 . A A . 52 GLU HA 1 1
9 42061 1 1 52 GLU HB2 H 50.649 46.660 10.312 1.00 . A A . 52 GLU HB2 1 1
9 42062 1 1 52 GLU HB3 H 49.896 48.024 9.499 1.00 . A A . 52 GLU HB3 1 1
9 42063 1 1 52 GLU HG2 H 51.306 49.246 10.854 1.00 . A A . 52 GLU HG2 1 1
9 42064 1 1 52 GLU HG3 H 50.016 49.036 12.025 1.00 . A A . 52 GLU HG3 1 1
9 42065 1 1 52 GLU N N 47.632 48.095 10.626 1.00 . A A . 52 GLU N 1 1
9 42066 1 1 52 GLU O O 48.610 47.764 13.315 1.00 . A A . 52 GLU O 1 1
9 42067 1 1 52 GLU OE1 O 51.260 47.078 13.235 1.00 . A A . 52 GLU OE1 1 1
9 42068 1 1 52 GLU OE2 O 52.921 47.921 12.158 1.00 . A A . 52 GLU OE2 1 1
9 42069 1 1 53 GLY C C 47.644 44.916 14.984 1.00 . A A . 53 GLY C 1 1
9 42070 1 1 53 GLY CA C 48.991 45.179 14.293 1.00 . A A . 53 GLY CA 1 1
9 42071 1 1 53 GLY H H 48.952 44.875 12.192 1.00 . A A . 53 GLY H 1 1
9 42072 1 1 53 GLY HA2 H 49.585 44.281 14.353 1.00 . A A . 53 GLY HA2 1 1
9 42073 1 1 53 GLY HA3 H 49.503 45.966 14.824 1.00 . A A . 53 GLY HA3 1 1
9 42074 1 1 53 GLY N N 48.876 45.564 12.882 1.00 . A A . 53 GLY N 1 1
9 42075 1 1 53 GLY O O 47.378 45.460 16.061 1.00 . A A . 53 GLY O 1 1
9 42076 1 1 54 VAL C C 45.328 42.186 15.065 1.00 . A A . 54 VAL C 1 1
9 42077 1 1 54 VAL CA C 45.502 43.714 14.984 1.00 . A A . 54 VAL CA 1 1
9 42078 1 1 54 VAL CB C 44.368 44.356 14.178 1.00 . A A . 54 VAL CB 1 1
9 42079 1 1 54 VAL CG1 C 43.093 44.423 15.030 1.00 . A A . 54 VAL CG1 1 1
9 42080 1 1 54 VAL CG2 C 44.774 45.776 13.759 1.00 . A A . 54 VAL CG2 1 1
9 42081 1 1 54 VAL H H 47.076 43.644 13.542 1.00 . A A . 54 VAL H 1 1
9 42082 1 1 54 VAL HA H 45.465 44.104 15.991 1.00 . A A . 54 VAL HA 1 1
9 42083 1 1 54 VAL HB H 44.177 43.765 13.300 1.00 . A A . 54 VAL HB 1 1
9 42084 1 1 54 VAL HG11 H 42.825 43.431 15.359 1.00 . A A . 54 VAL HG11 1 1
9 42085 1 1 54 VAL HG12 H 42.289 44.836 14.438 1.00 . A A . 54 VAL HG12 1 1
9 42086 1 1 54 VAL HG13 H 43.263 45.055 15.892 1.00 . A A . 54 VAL HG13 1 1
9 42087 1 1 54 VAL HG21 H 43.902 46.313 13.411 1.00 . A A . 54 VAL HG21 1 1
9 42088 1 1 54 VAL HG22 H 45.499 45.716 12.964 1.00 . A A . 54 VAL HG22 1 1
9 42089 1 1 54 VAL HG23 H 45.202 46.301 14.602 1.00 . A A . 54 VAL HG23 1 1
9 42090 1 1 54 VAL N N 46.805 44.065 14.382 1.00 . A A . 54 VAL N 1 1
9 42091 1 1 54 VAL O O 45.930 41.440 14.291 1.00 . A A . 54 VAL O 1 1
9 42092 1 1 55 LYS C C 42.755 39.993 16.385 1.00 . A A . 55 LYS C 1 1
9 42093 1 1 55 LYS CA C 44.263 40.279 16.205 1.00 . A A . 55 LYS CA 1 1
9 42094 1 1 55 LYS CB C 45.038 39.794 17.446 1.00 . A A . 55 LYS CB 1 1
9 42095 1 1 55 LYS CD C 47.333 39.464 18.425 1.00 . A A . 55 LYS CD 1 1
9 42096 1 1 55 LYS CE C 48.836 39.563 18.144 1.00 . A A . 55 LYS CE 1 1
9 42097 1 1 55 LYS CG C 46.549 39.902 17.183 1.00 . A A . 55 LYS CG 1 1
9 42098 1 1 55 LYS H H 44.055 42.367 16.610 1.00 . A A . 55 LYS H 1 1
9 42099 1 1 55 LYS HA H 44.619 39.741 15.338 1.00 . A A . 55 LYS HA 1 1
9 42100 1 1 55 LYS HB2 H 44.777 40.404 18.302 1.00 . A A . 55 LYS HB2 1 1
9 42101 1 1 55 LYS HB3 H 44.785 38.765 17.648 1.00 . A A . 55 LYS HB3 1 1
9 42102 1 1 55 LYS HD2 H 47.080 40.108 19.253 1.00 . A A . 55 LYS HD2 1 1
9 42103 1 1 55 LYS HD3 H 47.080 38.444 18.669 1.00 . A A . 55 LYS HD3 1 1
9 42104 1 1 55 LYS HE2 H 49.088 38.917 17.316 1.00 . A A . 55 LYS HE2 1 1
9 42105 1 1 55 LYS HE3 H 49.088 40.582 17.896 1.00 . A A . 55 LYS HE3 1 1
9 42106 1 1 55 LYS HG2 H 46.812 39.265 16.353 1.00 . A A . 55 LYS HG2 1 1
9 42107 1 1 55 LYS HG3 H 46.801 40.925 16.946 1.00 . A A . 55 LYS HG3 1 1
9 42108 1 1 55 LYS HZ1 H 50.037 38.213 19.180 1.00 . A A . 55 LYS HZ1 1 1
9 42109 1 1 55 LYS HZ2 H 48.952 39.073 20.164 1.00 . A A . 55 LYS HZ2 1 1
9 42110 1 1 55 LYS HZ3 H 50.341 39.839 19.555 1.00 . A A . 55 LYS HZ3 1 1
9 42111 1 1 55 LYS N N 44.503 41.725 16.019 1.00 . A A . 55 LYS N 1 1
9 42112 1 1 55 LYS NZ N 49.600 39.141 19.351 1.00 . A A . 55 LYS NZ 1 1
9 42113 1 1 55 LYS O O 42.046 40.801 16.982 1.00 . A A . 55 LYS O 1 1
9 42114 1 1 56 MET C C 40.592 37.334 16.991 1.00 . A A . 56 MET C 1 1
9 42115 1 1 56 MET CA C 40.827 38.474 15.989 1.00 . A A . 56 MET CA 1 1
9 42116 1 1 56 MET CB C 40.234 38.064 14.615 1.00 . A A . 56 MET CB 1 1
9 42117 1 1 56 MET CE C 36.910 39.480 13.308 1.00 . A A . 56 MET CE 1 1
9 42118 1 1 56 MET CG C 39.574 39.274 13.941 1.00 . A A . 56 MET CG 1 1
9 42119 1 1 56 MET H H 42.882 38.229 15.400 1.00 . A A . 56 MET H 1 1
9 42120 1 1 56 MET HA H 40.288 39.334 16.349 1.00 . A A . 56 MET HA 1 1
9 42121 1 1 56 MET HB2 H 41.023 37.687 13.981 1.00 . A A . 56 MET HB2 1 1
9 42122 1 1 56 MET HB3 H 39.489 37.291 14.749 1.00 . A A . 56 MET HB3 1 1
9 42123 1 1 56 MET HE1 H 37.129 38.565 12.778 1.00 . A A . 56 MET HE1 1 1
9 42124 1 1 56 MET HE2 H 37.086 40.323 12.662 1.00 . A A . 56 MET HE2 1 1
9 42125 1 1 56 MET HE3 H 35.875 39.481 13.626 1.00 . A A . 56 MET HE3 1 1
9 42126 1 1 56 MET HG2 H 40.218 40.137 14.044 1.00 . A A . 56 MET HG2 1 1
9 42127 1 1 56 MET HG3 H 39.412 39.065 12.898 1.00 . A A . 56 MET HG3 1 1
9 42128 1 1 56 MET N N 42.268 38.836 15.869 1.00 . A A . 56 MET N 1 1
9 42129 1 1 56 MET O O 41.360 36.365 17.058 1.00 . A A . 56 MET O 1 1
9 42130 1 1 56 MET SD S 37.986 39.601 14.753 1.00 . A A . 56 MET SD 1 1
9 42131 1 1 57 THR C C 37.598 36.242 18.696 1.00 . A A . 57 THR C 1 1
9 42132 1 1 57 THR CA C 39.116 36.459 18.747 1.00 . A A . 57 THR CA 1 1
9 42133 1 1 57 THR CB C 39.520 36.955 20.143 1.00 . A A . 57 THR CB 1 1
9 42134 1 1 57 THR CG2 C 41.023 36.734 20.373 1.00 . A A . 57 THR CG2 1 1
9 42135 1 1 57 THR H H 38.927 38.259 17.637 1.00 . A A . 57 THR H 1 1
9 42136 1 1 57 THR HA H 39.619 35.523 18.535 1.00 . A A . 57 THR HA 1 1
9 42137 1 1 57 THR HB H 38.962 36.420 20.895 1.00 . A A . 57 THR HB 1 1
9 42138 1 1 57 THR HG1 H 38.406 38.505 19.779 1.00 . A A . 57 THR HG1 1 1
9 42139 1 1 57 THR HG21 H 41.257 35.685 20.267 1.00 . A A . 57 THR HG21 1 1
9 42140 1 1 57 THR HG22 H 41.286 37.063 21.369 1.00 . A A . 57 THR HG22 1 1
9 42141 1 1 57 THR HG23 H 41.582 37.304 19.647 1.00 . A A . 57 THR HG23 1 1
9 42142 1 1 57 THR N N 39.499 37.465 17.755 1.00 . A A . 57 THR N 1 1
9 42143 1 1 57 THR O O 36.839 36.989 19.301 1.00 . A A . 57 THR O 1 1
9 42144 1 1 57 THR OG1 O 39.233 38.344 20.236 1.00 . A A . 57 THR OG1 1 1
9 42145 1 1 58 LYS C C 35.206 34.042 18.924 1.00 . A A . 58 LYS C 1 1
9 42146 1 1 58 LYS CA C 35.711 34.987 17.826 1.00 . A A . 58 LYS CA 1 1
9 42147 1 1 58 LYS CB C 35.427 34.378 16.442 1.00 . A A . 58 LYS CB 1 1
9 42148 1 1 58 LYS CD C 36.167 34.260 14.033 1.00 . A A . 58 LYS CD 1 1
9 42149 1 1 58 LYS CE C 37.151 33.081 13.974 1.00 . A A . 58 LYS CE 1 1
9 42150 1 1 58 LYS CG C 36.318 35.024 15.364 1.00 . A A . 58 LYS CG 1 1
9 42151 1 1 58 LYS H H 37.783 34.675 17.463 1.00 . A A . 58 LYS H 1 1
9 42152 1 1 58 LYS HA H 35.178 35.918 17.910 1.00 . A A . 58 LYS HA 1 1
9 42153 1 1 58 LYS HB2 H 35.614 33.317 16.470 1.00 . A A . 58 LYS HB2 1 1
9 42154 1 1 58 LYS HB3 H 34.395 34.559 16.191 1.00 . A A . 58 LYS HB3 1 1
9 42155 1 1 58 LYS HD2 H 35.159 33.884 13.946 1.00 . A A . 58 LYS HD2 1 1
9 42156 1 1 58 LYS HD3 H 36.369 34.930 13.211 1.00 . A A . 58 LYS HD3 1 1
9 42157 1 1 58 LYS HE2 H 38.152 33.449 13.798 1.00 . A A . 58 LYS HE2 1 1
9 42158 1 1 58 LYS HE3 H 37.129 32.534 14.905 1.00 . A A . 58 LYS HE3 1 1
9 42159 1 1 58 LYS HG2 H 36.012 36.053 15.221 1.00 . A A . 58 LYS HG2 1 1
9 42160 1 1 58 LYS HG3 H 37.351 35.001 15.674 1.00 . A A . 58 LYS HG3 1 1
9 42161 1 1 58 LYS HZ1 H 37.131 31.220 13.029 1.00 . A A . 58 LYS HZ1 1 1
9 42162 1 1 58 LYS HZ2 H 37.142 32.545 11.963 1.00 . A A . 58 LYS HZ2 1 1
9 42163 1 1 58 LYS HZ3 H 35.721 32.134 12.798 1.00 . A A . 58 LYS HZ3 1 1
9 42164 1 1 58 LYS N N 37.148 35.240 17.953 1.00 . A A . 58 LYS N 1 1
9 42165 1 1 58 LYS NZ N 36.757 32.176 12.857 1.00 . A A . 58 LYS NZ 1 1
9 42166 1 1 58 LYS O O 35.827 33.020 19.182 1.00 . A A . 58 LYS O 1 1
9 42167 1 1 59 TYR C C 32.045 33.090 20.255 1.00 . A A . 59 TYR C 1 1
9 42168 1 1 59 TYR CA C 33.467 33.525 20.612 1.00 . A A . 59 TYR CA 1 1
9 42169 1 1 59 TYR CB C 33.354 34.256 21.961 1.00 . A A . 59 TYR CB 1 1
9 42170 1 1 59 TYR CD1 C 35.920 34.157 22.150 1.00 . A A . 59 TYR CD1 1 1
9 42171 1 1 59 TYR CD2 C 34.647 35.619 23.593 1.00 . A A . 59 TYR CD2 1 1
9 42172 1 1 59 TYR CE1 C 37.100 34.589 22.760 1.00 . A A . 59 TYR CE1 1 1
9 42173 1 1 59 TYR CE2 C 35.826 36.054 24.199 1.00 . A A . 59 TYR CE2 1 1
9 42174 1 1 59 TYR CG C 34.683 34.676 22.570 1.00 . A A . 59 TYR CG 1 1
9 42175 1 1 59 TYR CZ C 37.055 35.539 23.783 1.00 . A A . 59 TYR CZ 1 1
9 42176 1 1 59 TYR H H 33.594 35.200 19.285 1.00 . A A . 59 TYR H 1 1
9 42177 1 1 59 TYR HA H 34.059 32.635 20.738 1.00 . A A . 59 TYR HA 1 1
9 42178 1 1 59 TYR HB2 H 32.756 35.140 21.821 1.00 . A A . 59 TYR HB2 1 1
9 42179 1 1 59 TYR HB3 H 32.847 33.608 22.661 1.00 . A A . 59 TYR HB3 1 1
9 42180 1 1 59 TYR HD1 H 35.974 33.428 21.373 1.00 . A A . 59 TYR HD1 1 1
9 42181 1 1 59 TYR HD2 H 33.695 36.003 23.923 1.00 . A A . 59 TYR HD2 1 1
9 42182 1 1 59 TYR HE1 H 38.054 34.191 22.436 1.00 . A A . 59 TYR HE1 1 1
9 42183 1 1 59 TYR HE2 H 35.788 36.788 24.995 1.00 . A A . 59 TYR HE2 1 1
9 42184 1 1 59 TYR HH H 38.039 36.781 24.847 1.00 . A A . 59 TYR HH 1 1
9 42185 1 1 59 TYR N N 34.058 34.379 19.550 1.00 . A A . 59 TYR N 1 1
9 42186 1 1 59 TYR O O 31.183 33.909 19.932 1.00 . A A . 59 TYR O 1 1
9 42187 1 1 59 TYR OH O 38.225 35.967 24.376 1.00 . A A . 59 TYR OH 1 1
9 42188 1 1 60 HIS C C 29.689 31.270 21.421 1.00 . A A . 60 HIS C 1 1
9 42189 1 1 60 HIS CA C 30.500 31.212 20.130 1.00 . A A . 60 HIS CA 1 1
9 42190 1 1 60 HIS CB C 30.719 29.765 19.682 1.00 . A A . 60 HIS CB 1 1
9 42191 1 1 60 HIS CD2 C 29.207 27.647 19.608 1.00 . A A . 60 HIS CD2 1 1
9 42192 1 1 60 HIS CE1 C 27.306 28.598 20.019 1.00 . A A . 60 HIS CE1 1 1
9 42193 1 1 60 HIS CG C 29.450 28.980 19.753 1.00 . A A . 60 HIS CG 1 1
9 42194 1 1 60 HIS H H 32.533 31.211 20.684 1.00 . A A . 60 HIS H 1 1
9 42195 1 1 60 HIS HA H 29.996 31.761 19.351 1.00 . A A . 60 HIS HA 1 1
9 42196 1 1 60 HIS HB2 H 31.085 29.762 18.667 1.00 . A A . 60 HIS HB2 1 1
9 42197 1 1 60 HIS HB3 H 31.457 29.311 20.324 1.00 . A A . 60 HIS HB3 1 1
9 42198 1 1 60 HIS HD1 H 28.070 30.527 20.165 1.00 . A A . 60 HIS HD1 1 1
9 42199 1 1 60 HIS HD2 H 29.952 26.896 19.380 1.00 . A A . 60 HIS HD2 1 1
9 42200 1 1 60 HIS HE1 H 26.251 28.757 20.192 1.00 . A A . 60 HIS HE1 1 1
9 42201 1 1 60 HIS HE2 H 27.396 26.538 19.722 1.00 . A A . 60 HIS HE2 1 1
9 42202 1 1 60 HIS N N 31.809 31.795 20.381 1.00 . A A . 60 HIS N 1 1
9 42203 1 1 60 HIS ND1 N 28.229 29.572 20.013 1.00 . A A . 60 HIS ND1 1 1
9 42204 1 1 60 HIS NE2 N 27.853 27.402 19.777 1.00 . A A . 60 HIS NE2 1 1
9 42205 1 1 60 HIS O O 30.036 30.605 22.394 1.00 . A A . 60 HIS O 1 1
9 42206 1 1 61 VAL C C 26.679 31.196 22.716 1.00 . A A . 61 VAL C 1 1
9 42207 1 1 61 VAL CA C 27.827 32.200 22.687 1.00 . A A . 61 VAL CA 1 1
9 42208 1 1 61 VAL CB C 27.349 33.641 22.901 1.00 . A A . 61 VAL CB 1 1
9 42209 1 1 61 VAL CG1 C 28.472 34.598 22.504 1.00 . A A . 61 VAL CG1 1 1
9 42210 1 1 61 VAL CG2 C 26.097 33.945 22.084 1.00 . A A . 61 VAL CG2 1 1
9 42211 1 1 61 VAL H H 28.383 32.604 20.666 1.00 . A A . 61 VAL H 1 1
9 42212 1 1 61 VAL HA H 28.476 31.953 23.521 1.00 . A A . 61 VAL HA 1 1
9 42213 1 1 61 VAL HB H 27.132 33.783 23.953 1.00 . A A . 61 VAL HB 1 1
9 42214 1 1 61 VAL HG11 H 28.167 35.614 22.709 1.00 . A A . 61 VAL HG11 1 1
9 42215 1 1 61 VAL HG12 H 28.684 34.489 21.452 1.00 . A A . 61 VAL HG12 1 1
9 42216 1 1 61 VAL HG13 H 29.360 34.366 23.075 1.00 . A A . 61 VAL HG13 1 1
9 42217 1 1 61 VAL HG21 H 26.201 33.549 21.088 1.00 . A A . 61 VAL HG21 1 1
9 42218 1 1 61 VAL HG22 H 25.955 35.019 22.035 1.00 . A A . 61 VAL HG22 1 1
9 42219 1 1 61 VAL HG23 H 25.248 33.496 22.567 1.00 . A A . 61 VAL HG23 1 1
9 42220 1 1 61 VAL N N 28.622 32.077 21.455 1.00 . A A . 61 VAL N 1 1
9 42221 1 1 61 VAL O O 26.436 30.493 21.743 1.00 . A A . 61 VAL O 1 1
9 42222 1 1 62 ASN C C 23.566 30.553 23.771 1.00 . A A . 62 ASN C 1 1
9 42223 1 1 62 ASN CA C 24.998 30.065 24.117 1.00 . A A . 62 ASN CA 1 1
9 42224 1 1 62 ASN CB C 25.077 29.676 25.608 1.00 . A A . 62 ASN CB 1 1
9 42225 1 1 62 ASN CG C 24.737 28.201 25.831 1.00 . A A . 62 ASN CG 1 1
9 42226 1 1 62 ASN H H 26.351 31.614 24.646 1.00 . A A . 62 ASN H 1 1
9 42227 1 1 62 ASN HA H 25.216 29.196 23.526 1.00 . A A . 62 ASN HA 1 1
9 42228 1 1 62 ASN HB2 H 26.081 29.857 25.959 1.00 . A A . 62 ASN HB2 1 1
9 42229 1 1 62 ASN HB3 H 24.398 30.293 26.183 1.00 . A A . 62 ASN HB3 1 1
9 42230 1 1 62 ASN HD21 H 22.909 28.333 25.087 1.00 . A A . 62 ASN HD21 1 1
9 42231 1 1 62 ASN HD22 H 23.355 26.802 25.665 1.00 . A A . 62 ASN HD22 1 1
9 42232 1 1 62 ASN N N 26.052 31.068 23.889 1.00 . A A . 62 ASN N 1 1
9 42233 1 1 62 ASN ND2 N 23.573 27.741 25.493 1.00 . A A . 62 ASN ND2 1 1
9 42234 1 1 62 ASN O O 23.056 31.476 24.400 1.00 . A A . 62 ASN O 1 1
9 42235 1 1 62 ASN OD1 O 25.571 27.448 26.338 1.00 . A A . 62 ASN OD1 1 1
9 42236 1 1 63 PHE C C 20.899 29.039 21.654 1.00 . A A . 63 PHE C 1 1
9 42237 1 1 63 PHE CA C 21.520 30.201 22.414 1.00 . A A . 63 PHE CA 1 1
9 42238 1 1 63 PHE CB C 21.422 31.473 21.538 1.00 . A A . 63 PHE CB 1 1
9 42239 1 1 63 PHE CD1 C 20.564 32.983 23.395 1.00 . A A . 63 PHE CD1 1 1
9 42240 1 1 63 PHE CD2 C 22.567 33.642 22.186 1.00 . A A . 63 PHE CD2 1 1
9 42241 1 1 63 PHE CE1 C 20.663 34.143 24.181 1.00 . A A . 63 PHE CE1 1 1
9 42242 1 1 63 PHE CE2 C 22.663 34.801 22.973 1.00 . A A . 63 PHE CE2 1 1
9 42243 1 1 63 PHE CG C 21.521 32.726 22.396 1.00 . A A . 63 PHE CG 1 1
9 42244 1 1 63 PHE CZ C 21.712 35.049 23.972 1.00 . A A . 63 PHE CZ 1 1
9 42245 1 1 63 PHE H H 23.359 29.124 22.358 1.00 . A A . 63 PHE H 1 1
9 42246 1 1 63 PHE HA H 20.951 30.356 23.318 1.00 . A A . 63 PHE HA 1 1
9 42247 1 1 63 PHE HB2 H 22.220 31.473 20.806 1.00 . A A . 63 PHE HB2 1 1
9 42248 1 1 63 PHE HB3 H 20.471 31.481 21.020 1.00 . A A . 63 PHE HB3 1 1
9 42249 1 1 63 PHE HD1 H 19.753 32.289 23.565 1.00 . A A . 63 PHE HD1 1 1
9 42250 1 1 63 PHE HD2 H 23.294 33.456 21.410 1.00 . A A . 63 PHE HD2 1 1
9 42251 1 1 63 PHE HE1 H 19.926 34.342 24.950 1.00 . A A . 63 PHE HE1 1 1
9 42252 1 1 63 PHE HE2 H 23.473 35.500 22.815 1.00 . A A . 63 PHE HE2 1 1
9 42253 1 1 63 PHE HZ H 21.786 35.943 24.577 1.00 . A A . 63 PHE HZ 1 1
9 42254 1 1 63 PHE N N 22.911 29.878 22.798 1.00 . A A . 63 PHE N 1 1
9 42255 1 1 63 PHE O O 21.553 28.034 21.404 1.00 . A A . 63 PHE O 1 1
9 42256 1 1 64 MET C C 19.494 26.815 20.587 1.00 . A A . 64 MET C 1 1
9 42257 1 1 64 MET CA C 18.870 28.218 20.547 1.00 . A A . 64 MET CA 1 1
9 42258 1 1 64 MET CB C 18.748 28.672 19.084 1.00 . A A . 64 MET CB 1 1
9 42259 1 1 64 MET CE C 14.898 28.292 17.746 1.00 . A A . 64 MET CE 1 1
9 42260 1 1 64 MET CG C 17.492 28.062 18.449 1.00 . A A . 64 MET CG 1 1
9 42261 1 1 64 MET H H 19.189 30.055 21.531 1.00 . A A . 64 MET H 1 1
9 42262 1 1 64 MET HA H 17.879 28.162 20.970 1.00 . A A . 64 MET HA 1 1
9 42263 1 1 64 MET HB2 H 18.679 29.750 19.054 1.00 . A A . 64 MET HB2 1 1
9 42264 1 1 64 MET HB3 H 19.623 28.362 18.526 1.00 . A A . 64 MET HB3 1 1
9 42265 1 1 64 MET HE1 H 15.102 28.611 16.735 1.00 . A A . 64 MET HE1 1 1
9 42266 1 1 64 MET HE2 H 13.890 28.568 18.013 1.00 . A A . 64 MET HE2 1 1
9 42267 1 1 64 MET HE3 H 15.011 27.221 17.819 1.00 . A A . 64 MET HE3 1 1
9 42268 1 1 64 MET HG2 H 17.607 28.028 17.374 1.00 . A A . 64 MET HG2 1 1
9 42269 1 1 64 MET HG3 H 17.337 27.065 18.831 1.00 . A A . 64 MET HG3 1 1
9 42270 1 1 64 MET N N 19.633 29.215 21.293 1.00 . A A . 64 MET N 1 1
9 42271 1 1 64 MET O O 20.329 26.488 19.751 1.00 . A A . 64 MET O 1 1
9 42272 1 1 64 MET SD S 16.066 29.083 18.871 1.00 . A A . 64 MET SD 1 1
9 42273 1 1 65 GLY C C 20.341 24.387 22.972 1.00 . A A . 65 GLY C 1 1
9 42274 1 1 65 GLY CA C 19.573 24.604 21.668 1.00 . A A . 65 GLY CA 1 1
9 42275 1 1 65 GLY H H 18.385 26.298 22.178 1.00 . A A . 65 GLY H 1 1
9 42276 1 1 65 GLY HA2 H 18.734 23.928 21.640 1.00 . A A . 65 GLY HA2 1 1
9 42277 1 1 65 GLY HA3 H 20.228 24.383 20.837 1.00 . A A . 65 GLY HA3 1 1
9 42278 1 1 65 GLY N N 19.065 25.985 21.549 1.00 . A A . 65 GLY N 1 1
9 42279 1 1 65 GLY O O 21.501 24.002 22.947 1.00 . A A . 65 GLY O 1 1
9 42280 1 1 66 GLY C C 21.522 23.637 25.506 1.00 . A A . 66 GLY C 1 1
9 42281 1 1 66 GLY CA C 20.255 24.503 25.446 1.00 . A A . 66 GLY CA 1 1
9 42282 1 1 66 GLY H H 18.738 24.949 24.024 1.00 . A A . 66 GLY H 1 1
9 42283 1 1 66 GLY HA2 H 20.506 25.487 25.809 1.00 . A A . 66 GLY HA2 1 1
9 42284 1 1 66 GLY HA3 H 19.511 24.076 26.105 1.00 . A A . 66 GLY HA3 1 1
9 42285 1 1 66 GLY N N 19.668 24.642 24.097 1.00 . A A . 66 GLY N 1 1
9 42286 1 1 66 GLY O O 22.640 24.159 25.463 1.00 . A A . 66 GLY O 1 1
9 42287 1 1 67 ASP C C 23.455 21.630 24.592 1.00 . A A . 67 ASP C 1 1
9 42288 1 1 67 ASP CA C 22.511 21.440 25.773 1.00 . A A . 67 ASP CA 1 1
9 42289 1 1 67 ASP CB C 22.061 19.973 25.842 1.00 . A A . 67 ASP CB 1 1
9 42290 1 1 67 ASP CG C 21.397 19.549 24.533 1.00 . A A . 67 ASP CG 1 1
9 42291 1 1 67 ASP H H 20.452 21.955 25.732 1.00 . A A . 67 ASP H 1 1
9 42292 1 1 67 ASP HA H 23.045 21.679 26.683 1.00 . A A . 67 ASP HA 1 1
9 42293 1 1 67 ASP HB2 H 22.920 19.344 26.027 1.00 . A A . 67 ASP HB2 1 1
9 42294 1 1 67 ASP HB3 H 21.354 19.856 26.651 1.00 . A A . 67 ASP HB3 1 1
9 42295 1 1 67 ASP N N 21.356 22.326 25.660 1.00 . A A . 67 ASP N 1 1
9 42296 1 1 67 ASP O O 24.672 21.651 24.766 1.00 . A A . 67 ASP O 1 1
9 42297 1 1 67 ASP OD1 O 20.951 20.416 23.806 1.00 . A A . 67 ASP OD1 1 1
9 42298 1 1 67 ASP OD2 O 21.347 18.358 24.278 1.00 . A A . 67 ASP OD2 1 1
9 42299 1 1 68 LEU C C 24.530 23.226 22.322 1.00 . A A . 68 LEU C 1 1
9 42300 1 1 68 LEU CA C 23.724 21.942 22.202 1.00 . A A . 68 LEU CA 1 1
9 42301 1 1 68 LEU CB C 22.871 21.985 20.922 1.00 . A A . 68 LEU CB 1 1
9 42302 1 1 68 LEU CD1 C 21.217 20.643 19.594 1.00 . A A . 68 LEU CD1 1 1
9 42303 1 1 68 LEU CD2 C 23.577 19.837 19.762 1.00 . A A . 68 LEU CD2 1 1
9 42304 1 1 68 LEU CG C 22.440 20.562 20.515 1.00 . A A . 68 LEU CG 1 1
9 42305 1 1 68 LEU H H 21.918 21.740 23.299 1.00 . A A . 68 LEU H 1 1
9 42306 1 1 68 LEU HA H 24.402 21.118 22.143 1.00 . A A . 68 LEU HA 1 1
9 42307 1 1 68 LEU HB2 H 21.997 22.593 21.101 1.00 . A A . 68 LEU HB2 1 1
9 42308 1 1 68 LEU HB3 H 23.451 22.422 20.120 1.00 . A A . 68 LEU HB3 1 1
9 42309 1 1 68 LEU HD11 H 21.470 21.214 18.713 1.00 . A A . 68 LEU HD11 1 1
9 42310 1 1 68 LEU HD12 H 20.403 21.125 20.114 1.00 . A A . 68 LEU HD12 1 1
9 42311 1 1 68 LEU HD13 H 20.920 19.646 19.301 1.00 . A A . 68 LEU HD13 1 1
9 42312 1 1 68 LEU HD21 H 23.402 18.770 19.790 1.00 . A A . 68 LEU HD21 1 1
9 42313 1 1 68 LEU HD22 H 24.521 20.052 20.225 1.00 . A A . 68 LEU HD22 1 1
9 42314 1 1 68 LEU HD23 H 23.602 20.164 18.733 1.00 . A A . 68 LEU HD23 1 1
9 42315 1 1 68 LEU HG H 22.183 20.002 21.403 1.00 . A A . 68 LEU HG 1 1
9 42316 1 1 68 LEU N N 22.893 21.766 23.387 1.00 . A A . 68 LEU N 1 1
9 42317 1 1 68 LEU O O 25.712 23.261 21.992 1.00 . A A . 68 LEU O 1 1
9 42318 1 1 69 GLY C C 25.837 25.369 23.803 1.00 . A A . 69 GLY C 1 1
9 42319 1 1 69 GLY CA C 24.579 25.545 22.962 1.00 . A A . 69 GLY CA 1 1
9 42320 1 1 69 GLY H H 22.954 24.202 23.058 1.00 . A A . 69 GLY H 1 1
9 42321 1 1 69 GLY HA2 H 24.851 25.924 21.988 1.00 . A A . 69 GLY HA2 1 1
9 42322 1 1 69 GLY HA3 H 23.922 26.250 23.446 1.00 . A A . 69 GLY HA3 1 1
9 42323 1 1 69 GLY N N 23.892 24.278 22.803 1.00 . A A . 69 GLY N 1 1
9 42324 1 1 69 GLY O O 26.940 25.681 23.355 1.00 . A A . 69 GLY O 1 1
9 42325 1 1 70 LYS C C 27.835 23.644 25.286 1.00 . A A . 70 LYS C 1 1
9 42326 1 1 70 LYS CA C 26.851 24.669 25.883 1.00 . A A . 70 LYS CA 1 1
9 42327 1 1 70 LYS CB C 26.454 24.182 27.285 1.00 . A A . 70 LYS CB 1 1
9 42328 1 1 70 LYS CD C 25.488 24.736 29.499 1.00 . A A . 70 LYS CD 1 1
9 42329 1 1 70 LYS CE C 24.636 25.722 30.294 1.00 . A A . 70 LYS CE 1 1
9 42330 1 1 70 LYS CG C 25.764 25.286 28.094 1.00 . A A . 70 LYS CG 1 1
9 42331 1 1 70 LYS H H 24.789 24.613 25.346 1.00 . A A . 70 LYS H 1 1
9 42332 1 1 70 LYS HA H 27.353 25.618 25.987 1.00 . A A . 70 LYS HA 1 1
9 42333 1 1 70 LYS HB2 H 25.780 23.344 27.190 1.00 . A A . 70 LYS HB2 1 1
9 42334 1 1 70 LYS HB3 H 27.342 23.864 27.811 1.00 . A A . 70 LYS HB3 1 1
9 42335 1 1 70 LYS HD2 H 24.970 23.794 29.418 1.00 . A A . 70 LYS HD2 1 1
9 42336 1 1 70 LYS HD3 H 26.427 24.587 30.011 1.00 . A A . 70 LYS HD3 1 1
9 42337 1 1 70 LYS HE2 H 23.783 26.019 29.704 1.00 . A A . 70 LYS HE2 1 1
9 42338 1 1 70 LYS HE3 H 24.296 25.249 31.206 1.00 . A A . 70 LYS HE3 1 1
9 42339 1 1 70 LYS HG2 H 26.410 26.152 28.160 1.00 . A A . 70 LYS HG2 1 1
9 42340 1 1 70 LYS HG3 H 24.832 25.560 27.625 1.00 . A A . 70 LYS HG3 1 1
9 42341 1 1 70 LYS HZ1 H 25.975 27.223 29.784 1.00 . A A . 70 LYS HZ1 1 1
9 42342 1 1 70 LYS HZ2 H 26.127 26.673 31.384 1.00 . A A . 70 LYS HZ2 1 1
9 42343 1 1 70 LYS HZ3 H 24.833 27.685 30.950 1.00 . A A . 70 LYS HZ3 1 1
9 42344 1 1 70 LYS N N 25.684 24.859 25.024 1.00 . A A . 70 LYS N 1 1
9 42345 1 1 70 LYS NZ N 25.454 26.915 30.629 1.00 . A A . 70 LYS NZ 1 1
9 42346 1 1 70 LYS O O 29.044 23.857 25.325 1.00 . A A . 70 LYS O 1 1
9 42347 1 1 71 ASP C C 28.995 21.939 23.023 1.00 . A A . 71 ASP C 1 1
9 42348 1 1 71 ASP CA C 28.144 21.452 24.202 1.00 . A A . 71 ASP CA 1 1
9 42349 1 1 71 ASP CB C 27.240 20.320 23.693 1.00 . A A . 71 ASP CB 1 1
9 42350 1 1 71 ASP CG C 26.777 19.439 24.842 1.00 . A A . 71 ASP CG 1 1
9 42351 1 1 71 ASP H H 26.333 22.410 24.785 1.00 . A A . 71 ASP H 1 1
9 42352 1 1 71 ASP HA H 28.786 21.058 24.974 1.00 . A A . 71 ASP HA 1 1
9 42353 1 1 71 ASP HB2 H 26.383 20.747 23.207 1.00 . A A . 71 ASP HB2 1 1
9 42354 1 1 71 ASP HB3 H 27.782 19.709 22.981 1.00 . A A . 71 ASP HB3 1 1
9 42355 1 1 71 ASP N N 27.305 22.528 24.765 1.00 . A A . 71 ASP N 1 1
9 42356 1 1 71 ASP O O 30.203 21.697 22.961 1.00 . A A . 71 ASP O 1 1
9 42357 1 1 71 ASP OD1 O 27.589 18.698 25.364 1.00 . A A . 71 ASP OD1 1 1
9 42358 1 1 71 ASP OD2 O 25.608 19.509 25.174 1.00 . A A . 71 ASP OD2 1 1
9 42359 1 1 72 LEU C C 30.006 24.216 21.304 1.00 . A A . 72 LEU C 1 1
9 42360 1 1 72 LEU CA C 29.053 23.091 20.898 1.00 . A A . 72 LEU CA 1 1
9 42361 1 1 72 LEU CB C 28.028 23.549 19.830 1.00 . A A . 72 LEU CB 1 1
9 42362 1 1 72 LEU CD1 C 27.342 23.424 17.403 1.00 . A A . 72 LEU CD1 1 1
9 42363 1 1 72 LEU CD2 C 29.803 23.393 18.037 1.00 . A A . 72 LEU CD2 1 1
9 42364 1 1 72 LEU CG C 28.378 22.958 18.446 1.00 . A A . 72 LEU CG 1 1
9 42365 1 1 72 LEU H H 27.386 22.754 22.165 1.00 . A A . 72 LEU H 1 1
9 42366 1 1 72 LEU HA H 29.639 22.276 20.497 1.00 . A A . 72 LEU HA 1 1
9 42367 1 1 72 LEU HB2 H 27.045 23.203 20.112 1.00 . A A . 72 LEU HB2 1 1
9 42368 1 1 72 LEU HB3 H 28.016 24.626 19.768 1.00 . A A . 72 LEU HB3 1 1
9 42369 1 1 72 LEU HD11 H 27.802 23.487 16.427 1.00 . A A . 72 LEU HD11 1 1
9 42370 1 1 72 LEU HD12 H 26.960 24.390 17.681 1.00 . A A . 72 LEU HD12 1 1
9 42371 1 1 72 LEU HD13 H 26.527 22.714 17.366 1.00 . A A . 72 LEU HD13 1 1
9 42372 1 1 72 LEU HD21 H 30.510 22.646 18.365 1.00 . A A . 72 LEU HD21 1 1
9 42373 1 1 72 LEU HD22 H 30.048 24.340 18.497 1.00 . A A . 72 LEU HD22 1 1
9 42374 1 1 72 LEU HD23 H 29.863 23.491 16.963 1.00 . A A . 72 LEU HD23 1 1
9 42375 1 1 72 LEU HG H 28.343 21.880 18.511 1.00 . A A . 72 LEU HG 1 1
9 42376 1 1 72 LEU N N 28.350 22.602 22.077 1.00 . A A . 72 LEU N 1 1
9 42377 1 1 72 LEU O O 31.085 24.359 20.734 1.00 . A A . 72 LEU O 1 1
9 42378 1 1 73 THR C C 31.730 25.538 23.396 1.00 . A A . 73 THR C 1 1
9 42379 1 1 73 THR CA C 30.410 26.078 22.838 1.00 . A A . 73 THR CA 1 1
9 42380 1 1 73 THR CB C 29.615 26.833 23.910 1.00 . A A . 73 THR CB 1 1
9 42381 1 1 73 THR CG2 C 30.542 27.494 24.924 1.00 . A A . 73 THR CG2 1 1
9 42382 1 1 73 THR H H 28.736 24.798 22.738 1.00 . A A . 73 THR H 1 1
9 42383 1 1 73 THR HA H 30.628 26.757 22.030 1.00 . A A . 73 THR HA 1 1
9 42384 1 1 73 THR HB H 28.976 26.133 24.424 1.00 . A A . 73 THR HB 1 1
9 42385 1 1 73 THR HG1 H 28.797 28.594 23.864 1.00 . A A . 73 THR HG1 1 1
9 42386 1 1 73 THR HG21 H 31.347 27.993 24.407 1.00 . A A . 73 THR HG21 1 1
9 42387 1 1 73 THR HG22 H 30.946 26.735 25.576 1.00 . A A . 73 THR HG22 1 1
9 42388 1 1 73 THR HG23 H 29.985 28.211 25.507 1.00 . A A . 73 THR HG23 1 1
9 42389 1 1 73 THR N N 29.598 24.985 22.317 1.00 . A A . 73 THR N 1 1
9 42390 1 1 73 THR O O 32.793 26.071 23.101 1.00 . A A . 73 THR O 1 1
9 42391 1 1 73 THR OG1 O 28.808 27.821 23.289 1.00 . A A . 73 THR OG1 1 1
9 42392 1 1 74 GLN C C 33.657 23.238 23.560 1.00 . A A . 74 GLN C 1 1
9 42393 1 1 74 GLN CA C 32.905 23.906 24.700 1.00 . A A . 74 GLN CA 1 1
9 42394 1 1 74 GLN CB C 32.630 22.899 25.813 1.00 . A A . 74 GLN CB 1 1
9 42395 1 1 74 GLN CD C 31.464 20.773 26.399 1.00 . A A . 74 GLN CD 1 1
9 42396 1 1 74 GLN CG C 31.636 21.839 25.333 1.00 . A A . 74 GLN CG 1 1
9 42397 1 1 74 GLN H H 30.810 24.060 24.394 1.00 . A A . 74 GLN H 1 1
9 42398 1 1 74 GLN HA H 33.517 24.702 25.090 1.00 . A A . 74 GLN HA 1 1
9 42399 1 1 74 GLN HB2 H 33.556 22.423 26.096 1.00 . A A . 74 GLN HB2 1 1
9 42400 1 1 74 GLN HB3 H 32.216 23.416 26.665 1.00 . A A . 74 GLN HB3 1 1
9 42401 1 1 74 GLN HE21 H 33.381 20.778 26.907 1.00 . A A . 74 GLN HE21 1 1
9 42402 1 1 74 GLN HE22 H 32.400 19.703 27.780 1.00 . A A . 74 GLN HE22 1 1
9 42403 1 1 74 GLN HG2 H 30.692 22.304 25.140 1.00 . A A . 74 GLN HG2 1 1
9 42404 1 1 74 GLN HG3 H 31.997 21.381 24.435 1.00 . A A . 74 GLN HG3 1 1
9 42405 1 1 74 GLN N N 31.673 24.475 24.184 1.00 . A A . 74 GLN N 1 1
9 42406 1 1 74 GLN NE2 N 32.502 20.385 27.084 1.00 . A A . 74 GLN NE2 1 1
9 42407 1 1 74 GLN O O 34.861 23.399 23.429 1.00 . A A . 74 GLN O 1 1
9 42408 1 1 74 GLN OE1 O 30.355 20.278 26.618 1.00 . A A . 74 GLN OE1 1 1
9 42409 1 1 75 ALA C C 34.214 22.935 20.713 1.00 . A A . 75 ALA C 1 1
9 42410 1 1 75 ALA CA C 33.537 21.870 21.560 1.00 . A A . 75 ALA CA 1 1
9 42411 1 1 75 ALA CB C 32.460 21.148 20.743 1.00 . A A . 75 ALA CB 1 1
9 42412 1 1 75 ALA H H 31.960 22.453 22.843 1.00 . A A . 75 ALA H 1 1
9 42413 1 1 75 ALA HA H 34.273 21.154 21.899 1.00 . A A . 75 ALA HA 1 1
9 42414 1 1 75 ALA HB1 H 32.928 20.422 20.095 1.00 . A A . 75 ALA HB1 1 1
9 42415 1 1 75 ALA HB2 H 31.917 21.866 20.146 1.00 . A A . 75 ALA HB2 1 1
9 42416 1 1 75 ALA HB3 H 31.777 20.644 21.410 1.00 . A A . 75 ALA HB3 1 1
9 42417 1 1 75 ALA N N 32.927 22.522 22.708 1.00 . A A . 75 ALA N 1 1
9 42418 1 1 75 ALA O O 35.338 22.769 20.237 1.00 . A A . 75 ALA O 1 1
9 42419 1 1 76 TRP C C 35.329 25.676 20.541 1.00 . A A . 76 TRP C 1 1
9 42420 1 1 76 TRP CA C 34.063 25.169 19.832 1.00 . A A . 76 TRP CA 1 1
9 42421 1 1 76 TRP CB C 33.013 26.305 19.782 1.00 . A A . 76 TRP CB 1 1
9 42422 1 1 76 TRP CD1 C 34.013 28.478 20.625 1.00 . A A . 76 TRP CD1 1 1
9 42423 1 1 76 TRP CD2 C 34.309 28.177 18.418 1.00 . A A . 76 TRP CD2 1 1
9 42424 1 1 76 TRP CE2 C 34.937 29.391 18.753 1.00 . A A . 76 TRP CE2 1 1
9 42425 1 1 76 TRP CE3 C 34.351 27.756 17.081 1.00 . A A . 76 TRP CE3 1 1
9 42426 1 1 76 TRP CG C 33.725 27.612 19.618 1.00 . A A . 76 TRP CG 1 1
9 42427 1 1 76 TRP CH2 C 35.628 29.734 16.474 1.00 . A A . 76 TRP CH2 1 1
9 42428 1 1 76 TRP CZ2 C 35.589 30.161 17.797 1.00 . A A . 76 TRP CZ2 1 1
9 42429 1 1 76 TRP CZ3 C 35.005 28.534 16.112 1.00 . A A . 76 TRP CZ3 1 1
9 42430 1 1 76 TRP H H 32.654 24.130 20.998 1.00 . A A . 76 TRP H 1 1
9 42431 1 1 76 TRP HA H 34.303 24.858 18.827 1.00 . A A . 76 TRP HA 1 1
9 42432 1 1 76 TRP HB2 H 32.342 26.149 18.950 1.00 . A A . 76 TRP HB2 1 1
9 42433 1 1 76 TRP HB3 H 32.454 26.314 20.702 1.00 . A A . 76 TRP HB3 1 1
9 42434 1 1 76 TRP HD1 H 33.727 28.362 21.659 1.00 . A A . 76 TRP HD1 1 1
9 42435 1 1 76 TRP HE1 H 35.068 30.298 20.617 1.00 . A A . 76 TRP HE1 1 1
9 42436 1 1 76 TRP HE3 H 33.871 26.832 16.798 1.00 . A A . 76 TRP HE3 1 1
9 42437 1 1 76 TRP HH2 H 36.129 30.331 15.731 1.00 . A A . 76 TRP HH2 1 1
9 42438 1 1 76 TRP HZ2 H 36.069 31.071 18.082 1.00 . A A . 76 TRP HZ2 1 1
9 42439 1 1 76 TRP HZ3 H 35.032 28.204 15.085 1.00 . A A . 76 TRP HZ3 1 1
9 42440 1 1 76 TRP N N 33.526 24.050 20.570 1.00 . A A . 76 TRP N 1 1
9 42441 1 1 76 TRP NE1 N 34.734 29.533 20.106 1.00 . A A . 76 TRP NE1 1 1
9 42442 1 1 76 TRP O O 36.398 25.815 19.944 1.00 . A A . 76 TRP O 1 1
9 42443 1 1 77 ALA C C 37.423 25.513 22.566 1.00 . A A . 77 ALA C 1 1
9 42444 1 1 77 ALA CA C 36.287 26.498 22.585 1.00 . A A . 77 ALA CA 1 1
9 42445 1 1 77 ALA CB C 35.855 26.755 24.024 1.00 . A A . 77 ALA CB 1 1
9 42446 1 1 77 ALA H H 34.304 25.870 22.244 1.00 . A A . 77 ALA H 1 1
9 42447 1 1 77 ALA HA H 36.609 27.425 22.146 1.00 . A A . 77 ALA HA 1 1
9 42448 1 1 77 ALA HB1 H 35.446 25.850 24.442 1.00 . A A . 77 ALA HB1 1 1
9 42449 1 1 77 ALA HB2 H 35.106 27.534 24.043 1.00 . A A . 77 ALA HB2 1 1
9 42450 1 1 77 ALA HB3 H 36.711 27.063 24.604 1.00 . A A . 77 ALA HB3 1 1
9 42451 1 1 77 ALA N N 35.180 25.977 21.819 1.00 . A A . 77 ALA N 1 1
9 42452 1 1 77 ALA O O 38.586 25.890 22.467 1.00 . A A . 77 ALA O 1 1
9 42453 1 1 78 VAL C C 39.023 23.466 21.448 1.00 . A A . 78 VAL C 1 1
9 42454 1 1 78 VAL CA C 38.097 23.204 22.621 1.00 . A A . 78 VAL CA 1 1
9 42455 1 1 78 VAL CB C 37.430 21.804 22.511 1.00 . A A . 78 VAL CB 1 1
9 42456 1 1 78 VAL CG1 C 38.377 20.772 21.871 1.00 . A A . 78 VAL CG1 1 1
9 42457 1 1 78 VAL CG2 C 37.051 21.300 23.915 1.00 . A A . 78 VAL CG2 1 1
9 42458 1 1 78 VAL H H 36.139 23.984 22.702 1.00 . A A . 78 VAL H 1 1
9 42459 1 1 78 VAL HA H 38.668 23.256 23.535 1.00 . A A . 78 VAL HA 1 1
9 42460 1 1 78 VAL HB H 36.540 21.881 21.916 1.00 . A A . 78 VAL HB 1 1
9 42461 1 1 78 VAL HG11 H 39.304 20.746 22.418 1.00 . A A . 78 VAL HG11 1 1
9 42462 1 1 78 VAL HG12 H 38.571 21.036 20.839 1.00 . A A . 78 VAL HG12 1 1
9 42463 1 1 78 VAL HG13 H 37.918 19.796 21.906 1.00 . A A . 78 VAL HG13 1 1
9 42464 1 1 78 VAL HG21 H 36.609 20.318 23.839 1.00 . A A . 78 VAL HG21 1 1
9 42465 1 1 78 VAL HG22 H 36.349 21.976 24.372 1.00 . A A . 78 VAL HG22 1 1
9 42466 1 1 78 VAL HG23 H 37.938 21.241 24.527 1.00 . A A . 78 VAL HG23 1 1
9 42467 1 1 78 VAL N N 37.081 24.233 22.641 1.00 . A A . 78 VAL N 1 1
9 42468 1 1 78 VAL O O 40.221 23.615 21.628 1.00 . A A . 78 VAL O 1 1
9 42469 1 1 79 ALA C C 39.893 25.181 19.149 1.00 . A A . 79 ALA C 1 1
9 42470 1 1 79 ALA CA C 39.239 23.821 19.059 1.00 . A A . 79 ALA CA 1 1
9 42471 1 1 79 ALA CB C 38.367 23.747 17.808 1.00 . A A . 79 ALA CB 1 1
9 42472 1 1 79 ALA H H 37.473 23.460 20.175 1.00 . A A . 79 ALA H 1 1
9 42473 1 1 79 ALA HA H 40.010 23.079 18.978 1.00 . A A . 79 ALA HA 1 1
9 42474 1 1 79 ALA HB1 H 37.608 24.514 17.853 1.00 . A A . 79 ALA HB1 1 1
9 42475 1 1 79 ALA HB2 H 37.900 22.776 17.759 1.00 . A A . 79 ALA HB2 1 1
9 42476 1 1 79 ALA HB3 H 38.980 23.898 16.932 1.00 . A A . 79 ALA HB3 1 1
9 42477 1 1 79 ALA N N 38.446 23.558 20.253 1.00 . A A . 79 ALA N 1 1
9 42478 1 1 79 ALA O O 41.033 25.368 18.723 1.00 . A A . 79 ALA O 1 1
9 42479 1 1 80 MET C C 41.070 27.307 20.585 1.00 . A A . 80 MET C 1 1
9 42480 1 1 80 MET CA C 39.748 27.446 19.851 1.00 . A A . 80 MET CA 1 1
9 42481 1 1 80 MET CB C 38.779 28.365 20.612 1.00 . A A . 80 MET CB 1 1
9 42482 1 1 80 MET CE C 37.638 30.550 22.614 1.00 . A A . 80 MET CE 1 1
9 42483 1 1 80 MET CG C 39.247 29.829 20.510 1.00 . A A . 80 MET CG 1 1
9 42484 1 1 80 MET H H 38.287 25.940 20.061 1.00 . A A . 80 MET H 1 1
9 42485 1 1 80 MET HA H 39.929 27.845 18.866 1.00 . A A . 80 MET HA 1 1
9 42486 1 1 80 MET HB2 H 37.787 28.271 20.193 1.00 . A A . 80 MET HB2 1 1
9 42487 1 1 80 MET HB3 H 38.757 28.075 21.651 1.00 . A A . 80 MET HB3 1 1
9 42488 1 1 80 MET HE1 H 37.375 31.443 23.165 1.00 . A A . 80 MET HE1 1 1
9 42489 1 1 80 MET HE2 H 38.553 30.142 23.009 1.00 . A A . 80 MET HE2 1 1
9 42490 1 1 80 MET HE3 H 36.849 29.818 22.704 1.00 . A A . 80 MET HE3 1 1
9 42491 1 1 80 MET HG2 H 40.043 29.998 21.215 1.00 . A A . 80 MET HG2 1 1
9 42492 1 1 80 MET HG3 H 39.610 30.023 19.511 1.00 . A A . 80 MET HG3 1 1
9 42493 1 1 80 MET N N 39.186 26.131 19.721 1.00 . A A . 80 MET N 1 1
9 42494 1 1 80 MET O O 42.059 27.945 20.246 1.00 . A A . 80 MET O 1 1
9 42495 1 1 80 MET SD S 37.869 30.966 20.874 1.00 . A A . 80 MET SD 1 1
9 42496 1 1 81 ALA C C 43.430 25.584 21.524 1.00 . A A . 81 ALA C 1 1
9 42497 1 1 81 ALA CA C 42.295 26.183 22.366 1.00 . A A . 81 ALA CA 1 1
9 42498 1 1 81 ALA CB C 41.969 25.238 23.524 1.00 . A A . 81 ALA CB 1 1
9 42499 1 1 81 ALA H H 40.266 25.934 21.793 1.00 . A A . 81 ALA H 1 1
9 42500 1 1 81 ALA HA H 42.635 27.119 22.776 1.00 . A A . 81 ALA HA 1 1
9 42501 1 1 81 ALA HB1 H 42.712 25.348 24.298 1.00 . A A . 81 ALA HB1 1 1
9 42502 1 1 81 ALA HB2 H 41.965 24.216 23.170 1.00 . A A . 81 ALA HB2 1 1
9 42503 1 1 81 ALA HB3 H 40.996 25.483 23.922 1.00 . A A . 81 ALA HB3 1 1
9 42504 1 1 81 ALA N N 41.082 26.432 21.581 1.00 . A A . 81 ALA N 1 1
9 42505 1 1 81 ALA O O 44.572 26.044 21.587 1.00 . A A . 81 ALA O 1 1
9 42506 1 1 82 LEU C C 44.803 24.902 19.025 1.00 . A A . 82 LEU C 1 1
9 42507 1 1 82 LEU CA C 44.135 23.882 19.942 1.00 . A A . 82 LEU CA 1 1
9 42508 1 1 82 LEU CB C 43.508 22.778 19.073 1.00 . A A . 82 LEU CB 1 1
9 42509 1 1 82 LEU CD1 C 42.239 21.741 20.983 1.00 . A A . 82 LEU CD1 1 1
9 42510 1 1 82 LEU CD2 C 42.651 20.458 18.913 1.00 . A A . 82 LEU CD2 1 1
9 42511 1 1 82 LEU CG C 43.245 21.492 19.869 1.00 . A A . 82 LEU CG 1 1
9 42512 1 1 82 LEU H H 42.197 24.206 20.755 1.00 . A A . 82 LEU H 1 1
9 42513 1 1 82 LEU HA H 44.879 23.443 20.589 1.00 . A A . 82 LEU HA 1 1
9 42514 1 1 82 LEU HB2 H 42.577 23.135 18.659 1.00 . A A . 82 LEU HB2 1 1
9 42515 1 1 82 LEU HB3 H 44.185 22.535 18.267 1.00 . A A . 82 LEU HB3 1 1
9 42516 1 1 82 LEU HD11 H 42.623 22.471 21.680 1.00 . A A . 82 LEU HD11 1 1
9 42517 1 1 82 LEU HD12 H 42.050 20.819 21.502 1.00 . A A . 82 LEU HD12 1 1
9 42518 1 1 82 LEU HD13 H 41.329 22.091 20.549 1.00 . A A . 82 LEU HD13 1 1
9 42519 1 1 82 LEU HD21 H 43.404 20.135 18.211 1.00 . A A . 82 LEU HD21 1 1
9 42520 1 1 82 LEU HD22 H 41.828 20.909 18.378 1.00 . A A . 82 LEU HD22 1 1
9 42521 1 1 82 LEU HD23 H 42.289 19.611 19.474 1.00 . A A . 82 LEU HD23 1 1
9 42522 1 1 82 LEU HG H 44.172 21.120 20.284 1.00 . A A . 82 LEU HG 1 1
9 42523 1 1 82 LEU N N 43.118 24.543 20.756 1.00 . A A . 82 LEU N 1 1
9 42524 1 1 82 LEU O O 45.816 24.609 18.384 1.00 . A A . 82 LEU O 1 1
9 42525 1 1 83 GLY C C 44.346 26.867 16.642 1.00 . A A . 83 GLY C 1 1
9 42526 1 1 83 GLY CA C 44.754 27.136 18.089 1.00 . A A . 83 GLY CA 1 1
9 42527 1 1 83 GLY H H 43.406 26.270 19.474 1.00 . A A . 83 GLY H 1 1
9 42528 1 1 83 GLY HA2 H 44.368 28.097 18.401 1.00 . A A . 83 GLY HA2 1 1
9 42529 1 1 83 GLY HA3 H 45.833 27.140 18.159 1.00 . A A . 83 GLY HA3 1 1
9 42530 1 1 83 GLY N N 44.217 26.093 18.951 1.00 . A A . 83 GLY N 1 1
9 42531 1 1 83 GLY O O 45.109 27.117 15.713 1.00 . A A . 83 GLY O 1 1
9 42532 1 1 84 VAL C C 41.293 26.610 14.849 1.00 . A A . 84 VAL C 1 1
9 42533 1 1 84 VAL CA C 42.640 25.961 15.142 1.00 . A A . 84 VAL CA 1 1
9 42534 1 1 84 VAL CB C 42.475 24.444 15.078 1.00 . A A . 84 VAL CB 1 1
9 42535 1 1 84 VAL CG1 C 42.408 24.000 13.625 1.00 . A A . 84 VAL CG1 1 1
9 42536 1 1 84 VAL CG2 C 43.663 23.770 15.759 1.00 . A A . 84 VAL CG2 1 1
9 42537 1 1 84 VAL H H 42.593 26.111 17.254 1.00 . A A . 84 VAL H 1 1
9 42538 1 1 84 VAL HA H 43.354 26.268 14.388 1.00 . A A . 84 VAL HA 1 1
9 42539 1 1 84 VAL HB H 41.563 24.156 15.583 1.00 . A A . 84 VAL HB 1 1
9 42540 1 1 84 VAL HG11 H 41.919 23.040 13.561 1.00 . A A . 84 VAL HG11 1 1
9 42541 1 1 84 VAL HG12 H 43.406 23.926 13.218 1.00 . A A . 84 VAL HG12 1 1
9 42542 1 1 84 VAL HG13 H 41.855 24.723 13.068 1.00 . A A . 84 VAL HG13 1 1
9 42543 1 1 84 VAL HG21 H 43.529 22.698 15.735 1.00 . A A . 84 VAL HG21 1 1
9 42544 1 1 84 VAL HG22 H 43.724 24.103 16.777 1.00 . A A . 84 VAL HG22 1 1
9 42545 1 1 84 VAL HG23 H 44.572 24.030 15.238 1.00 . A A . 84 VAL HG23 1 1
9 42546 1 1 84 VAL N N 43.142 26.315 16.468 1.00 . A A . 84 VAL N 1 1
9 42547 1 1 84 VAL O O 40.387 25.957 14.337 1.00 . A A . 84 VAL O 1 1
9 42548 1 1 85 GLU C C 39.605 28.842 13.493 1.00 . A A . 85 GLU C 1 1
9 42549 1 1 85 GLU CA C 39.904 28.591 14.976 1.00 . A A . 85 GLU CA 1 1
9 42550 1 1 85 GLU CB C 39.908 29.916 15.779 1.00 . A A . 85 GLU CB 1 1
9 42551 1 1 85 GLU CD C 42.097 30.691 14.767 1.00 . A A . 85 GLU CD 1 1
9 42552 1 1 85 GLU CG C 40.641 31.059 15.041 1.00 . A A . 85 GLU CG 1 1
9 42553 1 1 85 GLU H H 41.912 28.345 15.608 1.00 . A A . 85 GLU H 1 1
9 42554 1 1 85 GLU HA H 39.110 27.973 15.368 1.00 . A A . 85 GLU HA 1 1
9 42555 1 1 85 GLU HB2 H 38.889 30.220 15.963 1.00 . A A . 85 GLU HB2 1 1
9 42556 1 1 85 GLU HB3 H 40.397 29.744 16.727 1.00 . A A . 85 GLU HB3 1 1
9 42557 1 1 85 GLU HG2 H 40.141 31.284 14.114 1.00 . A A . 85 GLU HG2 1 1
9 42558 1 1 85 GLU HG3 H 40.621 31.941 15.664 1.00 . A A . 85 GLU HG3 1 1
9 42559 1 1 85 GLU N N 41.161 27.881 15.190 1.00 . A A . 85 GLU N 1 1
9 42560 1 1 85 GLU O O 38.516 28.530 13.015 1.00 . A A . 85 GLU O 1 1
9 42561 1 1 85 GLU OE1 O 42.606 29.819 15.443 1.00 . A A . 85 GLU OE1 1 1
9 42562 1 1 85 GLU OE2 O 42.680 31.287 13.877 1.00 . A A . 85 GLU OE2 1 1
9 42563 1 1 86 ASP C C 40.022 28.508 10.512 1.00 . A A . 86 ASP C 1 1
9 42564 1 1 86 ASP CA C 40.351 29.748 11.365 1.00 . A A . 86 ASP CA 1 1
9 42565 1 1 86 ASP CB C 41.613 30.445 10.818 1.00 . A A . 86 ASP CB 1 1
9 42566 1 1 86 ASP CG C 41.345 31.054 9.438 1.00 . A A . 86 ASP CG 1 1
9 42567 1 1 86 ASP H H 41.397 29.668 13.207 1.00 . A A . 86 ASP H 1 1
9 42568 1 1 86 ASP HA H 39.529 30.442 11.290 1.00 . A A . 86 ASP HA 1 1
9 42569 1 1 86 ASP HB2 H 41.914 31.231 11.500 1.00 . A A . 86 ASP HB2 1 1
9 42570 1 1 86 ASP HB3 H 42.413 29.724 10.737 1.00 . A A . 86 ASP HB3 1 1
9 42571 1 1 86 ASP N N 40.556 29.424 12.778 1.00 . A A . 86 ASP N 1 1
9 42572 1 1 86 ASP O O 39.058 28.516 9.739 1.00 . A A . 86 ASP O 1 1
9 42573 1 1 86 ASP OD1 O 40.185 31.234 9.106 1.00 . A A . 86 ASP OD1 1 1
9 42574 1 1 86 ASP OD2 O 42.308 31.341 8.743 1.00 . A A . 86 ASP OD2 1 1
9 42575 1 1 87 LYS C C 39.312 25.555 10.204 1.00 . A A . 87 LYS C 1 1
9 42576 1 1 87 LYS CA C 40.613 26.260 9.839 1.00 . A A . 87 LYS CA 1 1
9 42577 1 1 87 LYS CB C 41.803 25.295 9.968 1.00 . A A . 87 LYS CB 1 1
9 42578 1 1 87 LYS CD C 42.011 22.746 9.796 1.00 . A A . 87 LYS CD 1 1
9 42579 1 1 87 LYS CE C 41.490 21.535 9.022 1.00 . A A . 87 LYS CE 1 1
9 42580 1 1 87 LYS CG C 41.624 24.042 9.048 1.00 . A A . 87 LYS CG 1 1
9 42581 1 1 87 LYS H H 41.592 27.509 11.245 1.00 . A A . 87 LYS H 1 1
9 42582 1 1 87 LYS HA H 40.544 26.560 8.805 1.00 . A A . 87 LYS HA 1 1
9 42583 1 1 87 LYS HB2 H 42.706 25.818 9.686 1.00 . A A . 87 LYS HB2 1 1
9 42584 1 1 87 LYS HB3 H 41.889 24.991 10.981 1.00 . A A . 87 LYS HB3 1 1
9 42585 1 1 87 LYS HD2 H 43.085 22.684 9.875 1.00 . A A . 87 LYS HD2 1 1
9 42586 1 1 87 LYS HD3 H 41.575 22.748 10.784 1.00 . A A . 87 LYS HD3 1 1
9 42587 1 1 87 LYS HE2 H 41.952 21.507 8.048 1.00 . A A . 87 LYS HE2 1 1
9 42588 1 1 87 LYS HE3 H 41.730 20.630 9.563 1.00 . A A . 87 LYS HE3 1 1
9 42589 1 1 87 LYS HG2 H 40.605 23.965 8.713 1.00 . A A . 87 LYS HG2 1 1
9 42590 1 1 87 LYS HG3 H 42.267 24.145 8.183 1.00 . A A . 87 LYS HG3 1 1
9 42591 1 1 87 LYS HZ1 H 39.786 22.401 8.191 1.00 . A A . 87 LYS HZ1 1 1
9 42592 1 1 87 LYS HZ2 H 39.583 21.879 9.794 1.00 . A A . 87 LYS HZ2 1 1
9 42593 1 1 87 LYS HZ3 H 39.620 20.747 8.528 1.00 . A A . 87 LYS HZ3 1 1
9 42594 1 1 87 LYS N N 40.830 27.464 10.632 1.00 . A A . 87 LYS N 1 1
9 42595 1 1 87 LYS NZ N 40.007 21.648 8.872 1.00 . A A . 87 LYS NZ 1 1
9 42596 1 1 87 LYS O O 38.645 25.066 9.306 1.00 . A A . 87 LYS O 1 1
9 42597 1 1 88 VAL C C 36.503 25.635 11.611 1.00 . A A . 88 VAL C 1 1
9 42598 1 1 88 VAL CA C 37.712 24.760 11.857 1.00 . A A . 88 VAL CA 1 1
9 42599 1 1 88 VAL CB C 37.713 24.297 13.314 1.00 . A A . 88 VAL CB 1 1
9 42600 1 1 88 VAL CG1 C 38.941 23.424 13.568 1.00 . A A . 88 VAL CG1 1 1
9 42601 1 1 88 VAL CG2 C 37.707 25.514 14.256 1.00 . A A . 88 VAL CG2 1 1
9 42602 1 1 88 VAL H H 39.527 25.842 12.205 1.00 . A A . 88 VAL H 1 1
9 42603 1 1 88 VAL HA H 37.626 23.887 11.229 1.00 . A A . 88 VAL HA 1 1
9 42604 1 1 88 VAL HB H 36.823 23.705 13.487 1.00 . A A . 88 VAL HB 1 1
9 42605 1 1 88 VAL HG11 H 38.764 22.431 13.180 1.00 . A A . 88 VAL HG11 1 1
9 42606 1 1 88 VAL HG12 H 39.132 23.366 14.627 1.00 . A A . 88 VAL HG12 1 1
9 42607 1 1 88 VAL HG13 H 39.791 23.853 13.073 1.00 . A A . 88 VAL HG13 1 1
9 42608 1 1 88 VAL HG21 H 38.206 26.348 13.787 1.00 . A A . 88 VAL HG21 1 1
9 42609 1 1 88 VAL HG22 H 38.212 25.266 15.178 1.00 . A A . 88 VAL HG22 1 1
9 42610 1 1 88 VAL HG23 H 36.686 25.794 14.476 1.00 . A A . 88 VAL HG23 1 1
9 42611 1 1 88 VAL N N 38.954 25.462 11.497 1.00 . A A . 88 VAL N 1 1
9 42612 1 1 88 VAL O O 35.366 25.154 11.669 1.00 . A A . 88 VAL O 1 1
9 42613 1 1 89 THR C C 34.751 27.184 9.939 1.00 . A A . 89 THR C 1 1
9 42614 1 1 89 THR CA C 35.632 27.803 11.039 1.00 . A A . 89 THR CA 1 1
9 42615 1 1 89 THR CB C 36.168 29.183 10.582 1.00 . A A . 89 THR CB 1 1
9 42616 1 1 89 THR CG2 C 35.183 30.296 10.973 1.00 . A A . 89 THR CG2 1 1
9 42617 1 1 89 THR H H 37.663 27.237 11.273 1.00 . A A . 89 THR H 1 1
9 42618 1 1 89 THR HA H 35.044 27.923 11.939 1.00 . A A . 89 THR HA 1 1
9 42619 1 1 89 THR HB H 36.296 29.186 9.509 1.00 . A A . 89 THR HB 1 1
9 42620 1 1 89 THR HG1 H 37.827 28.587 11.395 1.00 . A A . 89 THR HG1 1 1
9 42621 1 1 89 THR HG21 H 35.532 31.238 10.573 1.00 . A A . 89 THR HG21 1 1
9 42622 1 1 89 THR HG22 H 35.124 30.361 12.049 1.00 . A A . 89 THR HG22 1 1
9 42623 1 1 89 THR HG23 H 34.205 30.076 10.572 1.00 . A A . 89 THR HG23 1 1
9 42624 1 1 89 THR N N 36.739 26.906 11.315 1.00 . A A . 89 THR N 1 1
9 42625 1 1 89 THR O O 33.671 26.689 10.214 1.00 . A A . 89 THR O 1 1
9 42626 1 1 89 THR OG1 O 37.423 29.435 11.204 1.00 . A A . 89 THR OG1 1 1
9 42627 1 1 90 VAL C C 34.052 25.190 7.712 1.00 . A A . 90 VAL C 1 1
9 42628 1 1 90 VAL CA C 34.496 26.665 7.545 1.00 . A A . 90 VAL CA 1 1
9 42629 1 1 90 VAL CB C 35.307 26.835 6.239 1.00 . A A . 90 VAL CB 1 1
9 42630 1 1 90 VAL CG1 C 34.377 27.045 5.043 1.00 . A A . 90 VAL CG1 1 1
9 42631 1 1 90 VAL CG2 C 36.241 28.037 6.363 1.00 . A A . 90 VAL CG2 1 1
9 42632 1 1 90 VAL H H 36.116 27.614 8.549 1.00 . A A . 90 VAL H 1 1
9 42633 1 1 90 VAL HA H 33.594 27.256 7.453 1.00 . A A . 90 VAL HA 1 1
9 42634 1 1 90 VAL HB H 35.886 25.957 6.049 1.00 . A A . 90 VAL HB 1 1
9 42635 1 1 90 VAL HG11 H 33.707 27.867 5.236 1.00 . A A . 90 VAL HG11 1 1
9 42636 1 1 90 VAL HG12 H 33.809 26.144 4.873 1.00 . A A . 90 VAL HG12 1 1
9 42637 1 1 90 VAL HG13 H 34.972 27.264 4.168 1.00 . A A . 90 VAL HG13 1 1
9 42638 1 1 90 VAL HG21 H 37.021 27.814 7.074 1.00 . A A . 90 VAL HG21 1 1
9 42639 1 1 90 VAL HG22 H 35.682 28.895 6.699 1.00 . A A . 90 VAL HG22 1 1
9 42640 1 1 90 VAL HG23 H 36.679 28.247 5.401 1.00 . A A . 90 VAL HG23 1 1
9 42641 1 1 90 VAL N N 35.241 27.210 8.697 1.00 . A A . 90 VAL N 1 1
9 42642 1 1 90 VAL O O 32.866 24.913 7.529 1.00 . A A . 90 VAL O 1 1
9 42643 1 1 91 PRO C C 33.365 22.707 9.201 1.00 . A A . 91 PRO C 1 1
9 42644 1 1 91 PRO CA C 34.469 22.815 8.163 1.00 . A A . 91 PRO CA 1 1
9 42645 1 1 91 PRO CB C 35.730 22.036 8.598 1.00 . A A . 91 PRO CB 1 1
9 42646 1 1 91 PRO CD C 36.354 24.356 8.307 1.00 . A A . 91 PRO CD 1 1
9 42647 1 1 91 PRO CG C 36.880 22.919 8.231 1.00 . A A . 91 PRO CG 1 1
9 42648 1 1 91 PRO HA H 34.115 22.445 7.212 1.00 . A A . 91 PRO HA 1 1
9 42649 1 1 91 PRO HB2 H 35.717 21.854 9.670 1.00 . A A . 91 PRO HB2 1 1
9 42650 1 1 91 PRO HB3 H 35.796 21.100 8.064 1.00 . A A . 91 PRO HB3 1 1
9 42651 1 1 91 PRO HD2 H 36.484 24.748 9.289 1.00 . A A . 91 PRO HD2 1 1
9 42652 1 1 91 PRO HD3 H 36.845 24.978 7.588 1.00 . A A . 91 PRO HD3 1 1
9 42653 1 1 91 PRO HG2 H 37.697 22.783 8.930 1.00 . A A . 91 PRO HG2 1 1
9 42654 1 1 91 PRO HG3 H 37.212 22.706 7.225 1.00 . A A . 91 PRO HG3 1 1
9 42655 1 1 91 PRO N N 34.919 24.229 8.023 1.00 . A A . 91 PRO N 1 1
9 42656 1 1 91 PRO O O 32.333 22.112 8.956 1.00 . A A . 91 PRO O 1 1
9 42657 1 1 92 LEU C C 31.404 24.120 11.155 1.00 . A A . 92 LEU C 1 1
9 42658 1 1 92 LEU CA C 32.628 23.248 11.444 1.00 . A A . 92 LEU CA 1 1
9 42659 1 1 92 LEU CB C 33.283 23.702 12.750 1.00 . A A . 92 LEU CB 1 1
9 42660 1 1 92 LEU CD1 C 32.875 21.698 14.244 1.00 . A A . 92 LEU CD1 1 1
9 42661 1 1 92 LEU CD2 C 32.757 24.011 15.190 1.00 . A A . 92 LEU CD2 1 1
9 42662 1 1 92 LEU CG C 32.484 23.157 13.953 1.00 . A A . 92 LEU CG 1 1
9 42663 1 1 92 LEU H H 34.455 23.753 10.510 1.00 . A A . 92 LEU H 1 1
9 42664 1 1 92 LEU HA H 32.298 22.229 11.560 1.00 . A A . 92 LEU HA 1 1
9 42665 1 1 92 LEU HB2 H 34.298 23.339 12.784 1.00 . A A . 92 LEU HB2 1 1
9 42666 1 1 92 LEU HB3 H 33.292 24.782 12.788 1.00 . A A . 92 LEU HB3 1 1
9 42667 1 1 92 LEU HD11 H 32.542 21.423 15.234 1.00 . A A . 92 LEU HD11 1 1
9 42668 1 1 92 LEU HD12 H 33.947 21.585 14.187 1.00 . A A . 92 LEU HD12 1 1
9 42669 1 1 92 LEU HD13 H 32.410 21.047 13.520 1.00 . A A . 92 LEU HD13 1 1
9 42670 1 1 92 LEU HD21 H 32.159 23.646 16.010 1.00 . A A . 92 LEU HD21 1 1
9 42671 1 1 92 LEU HD22 H 32.495 25.036 14.981 1.00 . A A . 92 LEU HD22 1 1
9 42672 1 1 92 LEU HD23 H 33.803 23.949 15.450 1.00 . A A . 92 LEU HD23 1 1
9 42673 1 1 92 LEU HG H 31.432 23.198 13.723 1.00 . A A . 92 LEU HG 1 1
9 42674 1 1 92 LEU N N 33.604 23.290 10.368 1.00 . A A . 92 LEU N 1 1
9 42675 1 1 92 LEU O O 30.283 23.702 11.398 1.00 . A A . 92 LEU O 1 1
9 42676 1 1 93 PHE C C 29.711 25.707 9.196 1.00 . A A . 93 PHE C 1 1
9 42677 1 1 93 PHE CA C 30.503 26.239 10.368 1.00 . A A . 93 PHE CA 1 1
9 42678 1 1 93 PHE CB C 31.025 27.652 10.001 1.00 . A A . 93 PHE CB 1 1
9 42679 1 1 93 PHE CD1 C 28.734 28.550 10.686 1.00 . A A . 93 PHE CD1 1 1
9 42680 1 1 93 PHE CD2 C 30.702 29.964 10.901 1.00 . A A . 93 PHE CD2 1 1
9 42681 1 1 93 PHE CE1 C 27.949 29.584 11.225 1.00 . A A . 93 PHE CE1 1 1
9 42682 1 1 93 PHE CE2 C 29.913 30.982 11.441 1.00 . A A . 93 PHE CE2 1 1
9 42683 1 1 93 PHE CG C 30.120 28.745 10.522 1.00 . A A . 93 PHE CG 1 1
9 42684 1 1 93 PHE CZ C 28.540 30.793 11.607 1.00 . A A . 93 PHE CZ 1 1
9 42685 1 1 93 PHE H H 32.541 25.630 10.488 1.00 . A A . 93 PHE H 1 1
9 42686 1 1 93 PHE HA H 29.872 26.296 11.241 1.00 . A A . 93 PHE HA 1 1
9 42687 1 1 93 PHE HB2 H 31.982 27.793 10.446 1.00 . A A . 93 PHE HB2 1 1
9 42688 1 1 93 PHE HB3 H 31.119 27.750 8.927 1.00 . A A . 93 PHE HB3 1 1
9 42689 1 1 93 PHE HD1 H 28.267 27.625 10.385 1.00 . A A . 93 PHE HD1 1 1
9 42690 1 1 93 PHE HD2 H 31.764 30.114 10.772 1.00 . A A . 93 PHE HD2 1 1
9 42691 1 1 93 PHE HE1 H 26.893 29.439 11.372 1.00 . A A . 93 PHE HE1 1 1
9 42692 1 1 93 PHE HE2 H 30.365 31.911 11.737 1.00 . A A . 93 PHE HE2 1 1
9 42693 1 1 93 PHE HZ H 27.935 31.582 12.030 1.00 . A A . 93 PHE HZ 1 1
9 42694 1 1 93 PHE N N 31.624 25.337 10.654 1.00 . A A . 93 PHE N 1 1
9 42695 1 1 93 PHE O O 28.512 25.458 9.284 1.00 . A A . 93 PHE O 1 1
9 42696 1 1 94 GLU C C 29.372 23.595 7.088 1.00 . A A . 94 GLU C 1 1
9 42697 1 1 94 GLU CA C 29.805 25.054 6.886 1.00 . A A . 94 GLU CA 1 1
9 42698 1 1 94 GLU CB C 30.794 25.251 5.695 1.00 . A A . 94 GLU CB 1 1
9 42699 1 1 94 GLU CD C 30.614 23.092 4.406 1.00 . A A . 94 GLU CD 1 1
9 42700 1 1 94 GLU CG C 31.510 23.941 5.310 1.00 . A A . 94 GLU CG 1 1
9 42701 1 1 94 GLU H H 31.372 25.768 8.099 1.00 . A A . 94 GLU H 1 1
9 42702 1 1 94 GLU HA H 28.924 25.652 6.704 1.00 . A A . 94 GLU HA 1 1
9 42703 1 1 94 GLU HB2 H 30.250 25.623 4.836 1.00 . A A . 94 GLU HB2 1 1
9 42704 1 1 94 GLU HB3 H 31.533 25.991 5.973 1.00 . A A . 94 GLU HB3 1 1
9 42705 1 1 94 GLU HG2 H 32.424 24.176 4.782 1.00 . A A . 94 GLU HG2 1 1
9 42706 1 1 94 GLU HG3 H 31.750 23.382 6.200 1.00 . A A . 94 GLU HG3 1 1
9 42707 1 1 94 GLU N N 30.417 25.545 8.096 1.00 . A A . 94 GLU N 1 1
9 42708 1 1 94 GLU O O 28.403 23.113 6.502 1.00 . A A . 94 GLU O 1 1
9 42709 1 1 94 GLU OE1 O 30.615 23.330 3.216 1.00 . A A . 94 GLU OE1 1 1
9 42710 1 1 94 GLU OE2 O 29.938 22.222 4.920 1.00 . A A . 94 GLU OE2 1 1
9 42711 1 1 95 GLY C C 28.465 21.413 9.031 1.00 . A A . 95 GLY C 1 1
9 42712 1 1 95 GLY CA C 29.708 21.492 8.155 1.00 . A A . 95 GLY CA 1 1
9 42713 1 1 95 GLY H H 30.856 23.263 8.395 1.00 . A A . 95 GLY H 1 1
9 42714 1 1 95 GLY HA2 H 29.509 21.019 7.207 1.00 . A A . 95 GLY HA2 1 1
9 42715 1 1 95 GLY HA3 H 30.508 20.965 8.641 1.00 . A A . 95 GLY HA3 1 1
9 42716 1 1 95 GLY N N 30.087 22.872 7.929 1.00 . A A . 95 GLY N 1 1
9 42717 1 1 95 GLY O O 27.444 20.880 8.612 1.00 . A A . 95 GLY O 1 1
9 42718 1 1 96 VAL C C 26.157 22.574 10.534 1.00 . A A . 96 VAL C 1 1
9 42719 1 1 96 VAL CA C 27.375 21.889 11.123 1.00 . A A . 96 VAL CA 1 1
9 42720 1 1 96 VAL CB C 27.664 22.517 12.494 1.00 . A A . 96 VAL CB 1 1
9 42721 1 1 96 VAL CG1 C 28.890 21.845 13.120 1.00 . A A . 96 VAL CG1 1 1
9 42722 1 1 96 VAL CG2 C 27.878 24.047 12.349 1.00 . A A . 96 VAL CG2 1 1
9 42723 1 1 96 VAL H H 29.355 22.395 10.546 1.00 . A A . 96 VAL H 1 1
9 42724 1 1 96 VAL HA H 27.143 20.852 11.267 1.00 . A A . 96 VAL HA 1 1
9 42725 1 1 96 VAL HB H 26.812 22.342 13.133 1.00 . A A . 96 VAL HB 1 1
9 42726 1 1 96 VAL HG11 H 29.259 22.458 13.927 1.00 . A A . 96 VAL HG11 1 1
9 42727 1 1 96 VAL HG12 H 29.660 21.724 12.376 1.00 . A A . 96 VAL HG12 1 1
9 42728 1 1 96 VAL HG13 H 28.614 20.875 13.509 1.00 . A A . 96 VAL HG13 1 1
9 42729 1 1 96 VAL HG21 H 26.970 24.564 12.618 1.00 . A A . 96 VAL HG21 1 1
9 42730 1 1 96 VAL HG22 H 28.128 24.298 11.329 1.00 . A A . 96 VAL HG22 1 1
9 42731 1 1 96 VAL HG23 H 28.675 24.373 13.001 1.00 . A A . 96 VAL HG23 1 1
9 42732 1 1 96 VAL N N 28.531 21.960 10.241 1.00 . A A . 96 VAL N 1 1
9 42733 1 1 96 VAL O O 25.034 22.104 10.717 1.00 . A A . 96 VAL O 1 1
9 42734 1 1 97 GLN C C 24.895 24.063 7.858 1.00 . A A . 97 GLN C 1 1
9 42735 1 1 97 GLN CA C 25.228 24.446 9.311 1.00 . A A . 97 GLN CA 1 1
9 42736 1 1 97 GLN CB C 25.526 25.957 9.382 1.00 . A A . 97 GLN CB 1 1
9 42737 1 1 97 GLN CD C 24.064 27.926 10.092 1.00 . A A . 97 GLN CD 1 1
9 42738 1 1 97 GLN CG C 24.238 26.788 9.086 1.00 . A A . 97 GLN CG 1 1
9 42739 1 1 97 GLN H H 27.268 24.060 9.773 1.00 . A A . 97 GLN H 1 1
9 42740 1 1 97 GLN HA H 24.360 24.251 9.922 1.00 . A A . 97 GLN HA 1 1
9 42741 1 1 97 GLN HB2 H 25.902 26.191 10.367 1.00 . A A . 97 GLN HB2 1 1
9 42742 1 1 97 GLN HB3 H 26.285 26.200 8.651 1.00 . A A . 97 GLN HB3 1 1
9 42743 1 1 97 GLN HE21 H 22.169 28.260 9.612 1.00 . A A . 97 GLN HE21 1 1
9 42744 1 1 97 GLN HE22 H 22.809 29.267 10.814 1.00 . A A . 97 GLN HE22 1 1
9 42745 1 1 97 GLN HG2 H 24.304 27.214 8.093 1.00 . A A . 97 GLN HG2 1 1
9 42746 1 1 97 GLN HG3 H 23.366 26.152 9.129 1.00 . A A . 97 GLN HG3 1 1
9 42747 1 1 97 GLN N N 26.358 23.703 9.867 1.00 . A A . 97 GLN N 1 1
9 42748 1 1 97 GLN NE2 N 22.918 28.533 10.183 1.00 . A A . 97 GLN NE2 1 1
9 42749 1 1 97 GLN O O 23.727 24.111 7.456 1.00 . A A . 97 GLN O 1 1
9 42750 1 1 97 GLN OE1 O 24.988 28.268 10.817 1.00 . A A . 97 GLN OE1 1 1
9 42751 1 1 98 LYS C C 25.422 21.901 5.366 1.00 . A A . 98 LYS C 1 1
9 42752 1 1 98 LYS CA C 25.638 23.404 5.629 1.00 . A A . 98 LYS CA 1 1
9 42753 1 1 98 LYS CB C 26.761 24.008 4.749 1.00 . A A . 98 LYS CB 1 1
9 42754 1 1 98 LYS CD C 27.347 25.556 2.887 1.00 . A A . 98 LYS CD 1 1
9 42755 1 1 98 LYS CE C 26.846 26.291 1.636 1.00 . A A . 98 LYS CE 1 1
9 42756 1 1 98 LYS CG C 26.190 24.832 3.587 1.00 . A A . 98 LYS CG 1 1
9 42757 1 1 98 LYS H H 26.827 23.703 7.391 1.00 . A A . 98 LYS H 1 1
9 42758 1 1 98 LYS HA H 24.713 23.890 5.358 1.00 . A A . 98 LYS HA 1 1
9 42759 1 1 98 LYS HB2 H 27.358 24.670 5.351 1.00 . A A . 98 LYS HB2 1 1
9 42760 1 1 98 LYS HB3 H 27.385 23.221 4.355 1.00 . A A . 98 LYS HB3 1 1
9 42761 1 1 98 LYS HD2 H 27.776 26.272 3.571 1.00 . A A . 98 LYS HD2 1 1
9 42762 1 1 98 LYS HD3 H 28.100 24.837 2.604 1.00 . A A . 98 LYS HD3 1 1
9 42763 1 1 98 LYS HE2 H 27.675 26.456 0.963 1.00 . A A . 98 LYS HE2 1 1
9 42764 1 1 98 LYS HE3 H 26.096 25.693 1.139 1.00 . A A . 98 LYS HE3 1 1
9 42765 1 1 98 LYS HG2 H 25.688 24.176 2.893 1.00 . A A . 98 LYS HG2 1 1
9 42766 1 1 98 LYS HG3 H 25.492 25.562 3.970 1.00 . A A . 98 LYS HG3 1 1
9 42767 1 1 98 LYS HZ1 H 25.846 28.061 1.181 1.00 . A A . 98 LYS HZ1 1 1
9 42768 1 1 98 LYS HZ2 H 27.003 28.216 2.416 1.00 . A A . 98 LYS HZ2 1 1
9 42769 1 1 98 LYS HZ3 H 25.515 27.459 2.730 1.00 . A A . 98 LYS HZ3 1 1
9 42770 1 1 98 LYS N N 25.902 23.724 7.045 1.00 . A A . 98 LYS N 1 1
9 42771 1 1 98 LYS NZ N 26.259 27.605 2.020 1.00 . A A . 98 LYS NZ 1 1
9 42772 1 1 98 LYS O O 24.543 21.547 4.582 1.00 . A A . 98 LYS O 1 1
9 42773 1 1 99 THR C C 25.063 18.914 6.737 1.00 . A A . 99 THR C 1 1
9 42774 1 1 99 THR CA C 26.074 19.558 5.770 1.00 . A A . 99 THR CA 1 1
9 42775 1 1 99 THR CB C 27.430 18.845 5.910 1.00 . A A . 99 THR CB 1 1
9 42776 1 1 99 THR CG2 C 28.348 19.228 4.744 1.00 . A A . 99 THR CG2 1 1
9 42777 1 1 99 THR H H 26.918 21.354 6.603 1.00 . A A . 99 THR H 1 1
9 42778 1 1 99 THR HA H 25.713 19.406 4.762 1.00 . A A . 99 THR HA 1 1
9 42779 1 1 99 THR HB H 27.276 17.775 5.901 1.00 . A A . 99 THR HB 1 1
9 42780 1 1 99 THR HG1 H 28.236 18.418 7.621 1.00 . A A . 99 THR HG1 1 1
9 42781 1 1 99 THR HG21 H 27.798 19.182 3.815 1.00 . A A . 99 THR HG21 1 1
9 42782 1 1 99 THR HG22 H 29.178 18.539 4.700 1.00 . A A . 99 THR HG22 1 1
9 42783 1 1 99 THR HG23 H 28.718 20.228 4.895 1.00 . A A . 99 THR HG23 1 1
9 42784 1 1 99 THR N N 26.219 21.020 5.999 1.00 . A A . 99 THR N 1 1
9 42785 1 1 99 THR O O 24.762 17.720 6.638 1.00 . A A . 99 THR O 1 1
9 42786 1 1 99 THR OG1 O 28.041 19.218 7.133 1.00 . A A . 99 THR OG1 1 1
9 42787 1 1 100 GLN C C 23.865 17.843 9.182 1.00 . A A . 100 GLN C 1 1
9 42788 1 1 100 GLN CA C 23.529 19.226 8.601 1.00 . A A . 100 GLN CA 1 1
9 42789 1 1 100 GLN CB C 22.162 19.165 7.909 1.00 . A A . 100 GLN CB 1 1
9 42790 1 1 100 GLN CD C 20.245 20.584 7.095 1.00 . A A . 100 GLN CD 1 1
9 42791 1 1 100 GLN CG C 21.662 20.593 7.656 1.00 . A A . 100 GLN CG 1 1
9 42792 1 1 100 GLN H H 24.791 20.653 7.662 1.00 . A A . 100 GLN H 1 1
9 42793 1 1 100 GLN HA H 23.466 19.927 9.415 1.00 . A A . 100 GLN HA 1 1
9 42794 1 1 100 GLN HB2 H 22.262 18.644 6.967 1.00 . A A . 100 GLN HB2 1 1
9 42795 1 1 100 GLN HB3 H 21.461 18.642 8.539 1.00 . A A . 100 GLN HB3 1 1
9 42796 1 1 100 GLN HE21 H 20.383 18.762 6.322 1.00 . A A . 100 GLN HE21 1 1
9 42797 1 1 100 GLN HE22 H 18.894 19.542 6.088 1.00 . A A . 100 GLN HE22 1 1
9 42798 1 1 100 GLN HG2 H 21.671 21.142 8.586 1.00 . A A . 100 GLN HG2 1 1
9 42799 1 1 100 GLN HG3 H 22.318 21.078 6.949 1.00 . A A . 100 GLN HG3 1 1
9 42800 1 1 100 GLN N N 24.528 19.710 7.645 1.00 . A A . 100 GLN N 1 1
9 42801 1 1 100 GLN NE2 N 19.807 19.543 6.450 1.00 . A A . 100 GLN NE2 1 1
9 42802 1 1 100 GLN O O 23.245 16.843 8.808 1.00 . A A . 100 GLN O 1 1
9 42803 1 1 100 GLN OE1 O 19.509 21.561 7.250 1.00 . A A . 100 GLN OE1 1 1
9 42804 1 1 101 THR C C 25.338 16.687 12.303 1.00 . A A . 101 THR C 1 1
9 42805 1 1 101 THR CA C 25.220 16.531 10.775 1.00 . A A . 101 THR CA 1 1
9 42806 1 1 101 THR CB C 26.559 16.026 10.224 1.00 . A A . 101 THR CB 1 1
9 42807 1 1 101 THR CG2 C 27.568 17.175 10.202 1.00 . A A . 101 THR CG2 1 1
9 42808 1 1 101 THR H H 25.276 18.626 10.389 1.00 . A A . 101 THR H 1 1
9 42809 1 1 101 THR HA H 24.463 15.783 10.567 1.00 . A A . 101 THR HA 1 1
9 42810 1 1 101 THR HB H 26.418 15.658 9.221 1.00 . A A . 101 THR HB 1 1
9 42811 1 1 101 THR HG1 H 27.225 14.217 10.495 1.00 . A A . 101 THR HG1 1 1
9 42812 1 1 101 THR HG21 H 27.610 17.638 11.176 1.00 . A A . 101 THR HG21 1 1
9 42813 1 1 101 THR HG22 H 27.262 17.906 9.468 1.00 . A A . 101 THR HG22 1 1
9 42814 1 1 101 THR HG23 H 28.542 16.790 9.943 1.00 . A A . 101 THR HG23 1 1
9 42815 1 1 101 THR N N 24.834 17.796 10.116 1.00 . A A . 101 THR N 1 1
9 42816 1 1 101 THR O O 26.061 15.922 12.950 1.00 . A A . 101 THR O 1 1
9 42817 1 1 101 THR OG1 O 27.050 14.974 11.053 1.00 . A A . 101 THR OG1 1 1
9 42818 1 1 102 ILE C C 23.534 17.377 15.102 1.00 . A A . 102 ILE C 1 1
9 42819 1 1 102 ILE CA C 24.743 17.909 14.342 1.00 . A A . 102 ILE CA 1 1
9 42820 1 1 102 ILE CB C 24.938 19.393 14.690 1.00 . A A . 102 ILE CB 1 1
9 42821 1 1 102 ILE CD1 C 23.746 20.203 12.561 1.00 . A A . 102 ILE CD1 1 1
9 42822 1 1 102 ILE CG1 C 23.826 20.289 14.092 1.00 . A A . 102 ILE CG1 1 1
9 42823 1 1 102 ILE CG2 C 26.308 19.873 14.214 1.00 . A A . 102 ILE CG2 1 1
9 42824 1 1 102 ILE H H 24.110 18.264 12.334 1.00 . A A . 102 ILE H 1 1
9 42825 1 1 102 ILE HA H 25.605 17.378 14.715 1.00 . A A . 102 ILE HA 1 1
9 42826 1 1 102 ILE HB H 24.907 19.484 15.767 1.00 . A A . 102 ILE HB 1 1
9 42827 1 1 102 ILE HD11 H 24.705 19.925 12.154 1.00 . A A . 102 ILE HD11 1 1
9 42828 1 1 102 ILE HD12 H 23.457 21.167 12.168 1.00 . A A . 102 ILE HD12 1 1
9 42829 1 1 102 ILE HD13 H 23.002 19.472 12.278 1.00 . A A . 102 ILE HD13 1 1
9 42830 1 1 102 ILE HG12 H 22.873 20.001 14.508 1.00 . A A . 102 ILE HG12 1 1
9 42831 1 1 102 ILE HG13 H 24.032 21.311 14.366 1.00 . A A . 102 ILE HG13 1 1
9 42832 1 1 102 ILE HG21 H 27.053 19.111 14.396 1.00 . A A . 102 ILE HG21 1 1
9 42833 1 1 102 ILE HG22 H 26.579 20.765 14.757 1.00 . A A . 102 ILE HG22 1 1
9 42834 1 1 102 ILE HG23 H 26.261 20.089 13.167 1.00 . A A . 102 ILE HG23 1 1
9 42835 1 1 102 ILE N N 24.659 17.683 12.885 1.00 . A A . 102 ILE N 1 1
9 42836 1 1 102 ILE O O 22.379 17.695 14.797 1.00 . A A . 102 ILE O 1 1
9 42837 1 1 103 ARG C C 23.318 15.742 18.381 1.00 . A A . 103 ARG C 1 1
9 42838 1 1 103 ARG CA C 22.798 15.973 16.957 1.00 . A A . 103 ARG CA 1 1
9 42839 1 1 103 ARG CB C 22.310 14.646 16.336 1.00 . A A . 103 ARG CB 1 1
9 42840 1 1 103 ARG CD C 23.224 12.946 14.687 1.00 . A A . 103 ARG CD 1 1
9 42841 1 1 103 ARG CG C 23.506 13.722 15.981 1.00 . A A . 103 ARG CG 1 1
9 42842 1 1 103 ARG CZ C 22.145 10.845 14.119 1.00 . A A . 103 ARG CZ 1 1
9 42843 1 1 103 ARG H H 24.770 16.364 16.306 1.00 . A A . 103 ARG H 1 1
9 42844 1 1 103 ARG HA H 21.960 16.659 17.011 1.00 . A A . 103 ARG HA 1 1
9 42845 1 1 103 ARG HB2 H 21.668 14.142 17.043 1.00 . A A . 103 ARG HB2 1 1
9 42846 1 1 103 ARG HB3 H 21.745 14.872 15.447 1.00 . A A . 103 ARG HB3 1 1
9 42847 1 1 103 ARG HD2 H 22.886 13.630 13.922 1.00 . A A . 103 ARG HD2 1 1
9 42848 1 1 103 ARG HD3 H 24.139 12.478 14.355 1.00 . A A . 103 ARG HD3 1 1
9 42849 1 1 103 ARG HE H 21.537 12.043 15.607 1.00 . A A . 103 ARG HE 1 1
9 42850 1 1 103 ARG HG2 H 24.402 14.309 15.847 1.00 . A A . 103 ARG HG2 1 1
9 42851 1 1 103 ARG HG3 H 23.666 13.017 16.786 1.00 . A A . 103 ARG HG3 1 1
9 42852 1 1 103 ARG HH11 H 23.784 11.342 13.076 1.00 . A A . 103 ARG HH11 1 1
9 42853 1 1 103 ARG HH12 H 23.028 9.858 12.608 1.00 . A A . 103 ARG HH12 1 1
9 42854 1 1 103 ARG HH21 H 20.515 10.090 15.011 1.00 . A A . 103 ARG HH21 1 1
9 42855 1 1 103 ARG HH22 H 21.161 9.147 13.709 1.00 . A A . 103 ARG HH22 1 1
9 42856 1 1 103 ARG N N 23.831 16.564 16.117 1.00 . A A . 103 ARG N 1 1
9 42857 1 1 103 ARG NE N 22.201 11.925 14.897 1.00 . A A . 103 ARG NE 1 1
9 42858 1 1 103 ARG NH1 N 23.056 10.667 13.193 1.00 . A A . 103 ARG NH1 1 1
9 42859 1 1 103 ARG NH2 N 21.201 9.957 14.292 1.00 . A A . 103 ARG NH2 1 1
9 42860 1 1 103 ARG O O 22.803 16.335 19.335 1.00 . A A . 103 ARG O 1 1
9 42861 1 1 104 SER C C 26.242 15.156 20.092 1.00 . A A . 104 SER C 1 1
9 42862 1 1 104 SER CA C 24.863 14.552 19.863 1.00 . A A . 104 SER CA 1 1
9 42863 1 1 104 SER CB C 24.951 13.037 20.055 1.00 . A A . 104 SER CB 1 1
9 42864 1 1 104 SER H H 24.679 14.405 17.747 1.00 . A A . 104 SER H 1 1
9 42865 1 1 104 SER HA H 24.196 14.950 20.617 1.00 . A A . 104 SER HA 1 1
9 42866 1 1 104 SER HB2 H 24.902 12.801 21.105 1.00 . A A . 104 SER HB2 1 1
9 42867 1 1 104 SER HB3 H 24.130 12.562 19.542 1.00 . A A . 104 SER HB3 1 1
9 42868 1 1 104 SER HG H 26.138 12.613 18.578 1.00 . A A . 104 SER HG 1 1
9 42869 1 1 104 SER N N 24.315 14.860 18.534 1.00 . A A . 104 SER N 1 1
9 42870 1 1 104 SER O O 26.857 15.733 19.194 1.00 . A A . 104 SER O 1 1
9 42871 1 1 104 SER OG O 26.189 12.574 19.534 1.00 . A A . 104 SER OG 1 1
9 42872 1 1 105 ALA C C 29.124 14.734 20.995 1.00 . A A . 105 ALA C 1 1
9 42873 1 1 105 ALA CA C 28.018 15.479 21.736 1.00 . A A . 105 ALA CA 1 1
9 42874 1 1 105 ALA CB C 28.193 15.273 23.250 1.00 . A A . 105 ALA CB 1 1
9 42875 1 1 105 ALA H H 26.163 14.506 21.979 1.00 . A A . 105 ALA H 1 1
9 42876 1 1 105 ALA HA H 28.088 16.531 21.513 1.00 . A A . 105 ALA HA 1 1
9 42877 1 1 105 ALA HB1 H 29.182 15.594 23.547 1.00 . A A . 105 ALA HB1 1 1
9 42878 1 1 105 ALA HB2 H 28.071 14.227 23.487 1.00 . A A . 105 ALA HB2 1 1
9 42879 1 1 105 ALA HB3 H 27.451 15.851 23.783 1.00 . A A . 105 ALA HB3 1 1
9 42880 1 1 105 ALA N N 26.712 14.988 21.325 1.00 . A A . 105 ALA N 1 1
9 42881 1 1 105 ALA O O 30.168 15.305 20.675 1.00 . A A . 105 ALA O 1 1
9 42882 1 1 106 SER C C 30.091 13.032 18.612 1.00 . A A . 106 SER C 1 1
9 42883 1 1 106 SER CA C 29.887 12.617 20.072 1.00 . A A . 106 SER CA 1 1
9 42884 1 1 106 SER CB C 29.478 11.146 20.144 1.00 . A A . 106 SER CB 1 1
9 42885 1 1 106 SER H H 28.047 13.042 21.041 1.00 . A A . 106 SER H 1 1
9 42886 1 1 106 SER HA H 30.822 12.728 20.593 1.00 . A A . 106 SER HA 1 1
9 42887 1 1 106 SER HB2 H 28.760 10.929 19.374 1.00 . A A . 106 SER HB2 1 1
9 42888 1 1 106 SER HB3 H 30.355 10.525 20.005 1.00 . A A . 106 SER HB3 1 1
9 42889 1 1 106 SER HG H 28.734 9.941 21.480 1.00 . A A . 106 SER HG 1 1
9 42890 1 1 106 SER N N 28.894 13.445 20.749 1.00 . A A . 106 SER N 1 1
9 42891 1 1 106 SER O O 31.217 13.236 18.176 1.00 . A A . 106 SER O 1 1
9 42892 1 1 106 SER OG O 28.896 10.885 21.416 1.00 . A A . 106 SER OG 1 1
9 42893 1 1 107 ASP C C 29.838 14.941 16.455 1.00 . A A . 107 ASP C 1 1
9 42894 1 1 107 ASP CA C 29.175 13.583 16.467 1.00 . A A . 107 ASP CA 1 1
9 42895 1 1 107 ASP CB C 27.821 13.682 15.786 1.00 . A A . 107 ASP CB 1 1
9 42896 1 1 107 ASP CG C 26.886 14.496 16.655 1.00 . A A . 107 ASP CG 1 1
9 42897 1 1 107 ASP H H 28.121 13.012 18.220 1.00 . A A . 107 ASP H 1 1
9 42898 1 1 107 ASP HA H 29.795 12.869 15.941 1.00 . A A . 107 ASP HA 1 1
9 42899 1 1 107 ASP HB2 H 27.936 14.163 14.824 1.00 . A A . 107 ASP HB2 1 1
9 42900 1 1 107 ASP HB3 H 27.414 12.692 15.650 1.00 . A A . 107 ASP HB3 1 1
9 42901 1 1 107 ASP N N 29.016 13.173 17.852 1.00 . A A . 107 ASP N 1 1
9 42902 1 1 107 ASP O O 30.803 15.179 15.748 1.00 . A A . 107 ASP O 1 1
9 42903 1 1 107 ASP OD1 O 26.510 13.997 17.693 1.00 . A A . 107 ASP OD1 1 1
9 42904 1 1 107 ASP OD2 O 26.574 15.607 16.279 1.00 . A A . 107 ASP OD2 1 1
9 42905 1 1 108 ILE C C 31.366 17.057 17.646 1.00 . A A . 108 ILE C 1 1
9 42906 1 1 108 ILE CA C 29.864 17.151 17.412 1.00 . A A . 108 ILE CA 1 1
9 42907 1 1 108 ILE CB C 29.139 17.857 18.566 1.00 . A A . 108 ILE CB 1 1
9 42908 1 1 108 ILE CD1 C 26.867 18.747 19.241 1.00 . A A . 108 ILE CD1 1 1
9 42909 1 1 108 ILE CG1 C 27.751 18.286 18.070 1.00 . A A . 108 ILE CG1 1 1
9 42910 1 1 108 ILE CG2 C 29.920 19.084 19.053 1.00 . A A . 108 ILE CG2 1 1
9 42911 1 1 108 ILE H H 28.567 15.550 17.856 1.00 . A A . 108 ILE H 1 1
9 42912 1 1 108 ILE HA H 29.684 17.691 16.491 1.00 . A A . 108 ILE HA 1 1
9 42913 1 1 108 ILE HB H 29.019 17.161 19.385 1.00 . A A . 108 ILE HB 1 1
9 42914 1 1 108 ILE HD11 H 26.109 18.002 19.437 1.00 . A A . 108 ILE HD11 1 1
9 42915 1 1 108 ILE HD12 H 26.393 19.679 18.975 1.00 . A A . 108 ILE HD12 1 1
9 42916 1 1 108 ILE HD13 H 27.464 18.895 20.131 1.00 . A A . 108 ILE HD13 1 1
9 42917 1 1 108 ILE HG12 H 27.862 19.097 17.366 1.00 . A A . 108 ILE HG12 1 1
9 42918 1 1 108 ILE HG13 H 27.277 17.450 17.576 1.00 . A A . 108 ILE HG13 1 1
9 42919 1 1 108 ILE HG21 H 30.745 18.762 19.673 1.00 . A A . 108 ILE HG21 1 1
9 42920 1 1 108 ILE HG22 H 29.265 19.720 19.633 1.00 . A A . 108 ILE HG22 1 1
9 42921 1 1 108 ILE HG23 H 30.300 19.635 18.207 1.00 . A A . 108 ILE HG23 1 1
9 42922 1 1 108 ILE N N 29.322 15.817 17.291 1.00 . A A . 108 ILE N 1 1
9 42923 1 1 108 ILE O O 32.132 17.853 17.107 1.00 . A A . 108 ILE O 1 1
9 42924 1 1 109 ARG C C 33.872 15.177 17.494 1.00 . A A . 109 ARG C 1 1
9 42925 1 1 109 ARG CA C 33.183 15.805 18.711 1.00 . A A . 109 ARG CA 1 1
9 42926 1 1 109 ARG CB C 33.266 14.854 19.938 1.00 . A A . 109 ARG CB 1 1
9 42927 1 1 109 ARG CD C 34.550 13.103 21.183 1.00 . A A . 109 ARG CD 1 1
9 42928 1 1 109 ARG CG C 34.543 13.988 19.939 1.00 . A A . 109 ARG CG 1 1
9 42929 1 1 109 ARG CZ C 36.034 11.502 22.232 1.00 . A A . 109 ARG CZ 1 1
9 42930 1 1 109 ARG H H 31.093 15.448 18.797 1.00 . A A . 109 ARG H 1 1
9 42931 1 1 109 ARG HA H 33.669 16.737 18.955 1.00 . A A . 109 ARG HA 1 1
9 42932 1 1 109 ARG HB2 H 33.244 15.440 20.841 1.00 . A A . 109 ARG HB2 1 1
9 42933 1 1 109 ARG HB3 H 32.409 14.208 19.927 1.00 . A A . 109 ARG HB3 1 1
9 42934 1 1 109 ARG HD2 H 34.603 13.725 22.063 1.00 . A A . 109 ARG HD2 1 1
9 42935 1 1 109 ARG HD3 H 33.638 12.522 21.212 1.00 . A A . 109 ARG HD3 1 1
9 42936 1 1 109 ARG HE H 36.227 12.119 20.341 1.00 . A A . 109 ARG HE 1 1
9 42937 1 1 109 ARG HG2 H 34.560 13.351 19.067 1.00 . A A . 109 ARG HG2 1 1
9 42938 1 1 109 ARG HG3 H 35.417 14.620 19.946 1.00 . A A . 109 ARG HG3 1 1
9 42939 1 1 109 ARG HH11 H 34.548 12.251 23.344 1.00 . A A . 109 ARG HH11 1 1
9 42940 1 1 109 ARG HH12 H 35.574 11.107 24.143 1.00 . A A . 109 ARG HH12 1 1
9 42941 1 1 109 ARG HH21 H 37.600 10.607 21.351 1.00 . A A . 109 ARG HH21 1 1
9 42942 1 1 109 ARG HH22 H 37.319 10.165 23.002 1.00 . A A . 109 ARG HH22 1 1
9 42943 1 1 109 ARG N N 31.767 16.055 18.424 1.00 . A A . 109 ARG N 1 1
9 42944 1 1 109 ARG NE N 35.698 12.205 21.160 1.00 . A A . 109 ARG NE 1 1
9 42945 1 1 109 ARG NH1 N 35.331 11.627 23.326 1.00 . A A . 109 ARG NH1 1 1
9 42946 1 1 109 ARG NH2 N 37.064 10.694 22.193 1.00 . A A . 109 ARG NH2 1 1
9 42947 1 1 109 ARG O O 34.953 15.598 17.073 1.00 . A A . 109 ARG O 1 1
9 42948 1 1 110 ASP C C 34.172 14.322 14.695 1.00 . A A . 110 ASP C 1 1
9 42949 1 1 110 ASP CA C 33.801 13.395 15.847 1.00 . A A . 110 ASP CA 1 1
9 42950 1 1 110 ASP CB C 32.782 12.322 15.391 1.00 . A A . 110 ASP CB 1 1
9 42951 1 1 110 ASP CG C 32.078 12.724 14.092 1.00 . A A . 110 ASP CG 1 1
9 42952 1 1 110 ASP H H 32.416 13.833 17.372 1.00 . A A . 110 ASP H 1 1
9 42953 1 1 110 ASP HA H 34.696 12.895 16.187 1.00 . A A . 110 ASP HA 1 1
9 42954 1 1 110 ASP HB2 H 33.291 11.381 15.235 1.00 . A A . 110 ASP HB2 1 1
9 42955 1 1 110 ASP HB3 H 32.040 12.193 16.167 1.00 . A A . 110 ASP HB3 1 1
9 42956 1 1 110 ASP N N 33.250 14.136 16.970 1.00 . A A . 110 ASP N 1 1
9 42957 1 1 110 ASP O O 35.157 14.094 14.000 1.00 . A A . 110 ASP O 1 1
9 42958 1 1 110 ASP OD1 O 31.551 13.818 14.040 1.00 . A A . 110 ASP OD1 1 1
9 42959 1 1 110 ASP OD2 O 32.095 11.934 13.165 1.00 . A A . 110 ASP OD2 1 1
9 42960 1 1 111 VAL C C 35.020 16.863 13.526 1.00 . A A . 111 VAL C 1 1
9 42961 1 1 111 VAL CA C 33.639 16.250 13.371 1.00 . A A . 111 VAL CA 1 1
9 42962 1 1 111 VAL CB C 32.575 17.347 13.285 1.00 . A A . 111 VAL CB 1 1
9 42963 1 1 111 VAL CG1 C 32.985 18.390 12.234 1.00 . A A . 111 VAL CG1 1 1
9 42964 1 1 111 VAL CG2 C 31.234 16.726 12.869 1.00 . A A . 111 VAL CG2 1 1
9 42965 1 1 111 VAL H H 32.579 15.483 15.037 1.00 . A A . 111 VAL H 1 1
9 42966 1 1 111 VAL HA H 33.621 15.679 12.456 1.00 . A A . 111 VAL HA 1 1
9 42967 1 1 111 VAL HB H 32.472 17.825 14.247 1.00 . A A . 111 VAL HB 1 1
9 42968 1 1 111 VAL HG11 H 33.767 19.019 12.632 1.00 . A A . 111 VAL HG11 1 1
9 42969 1 1 111 VAL HG12 H 32.129 18.998 11.978 1.00 . A A . 111 VAL HG12 1 1
9 42970 1 1 111 VAL HG13 H 33.342 17.885 11.348 1.00 . A A . 111 VAL HG13 1 1
9 42971 1 1 111 VAL HG21 H 30.523 17.511 12.661 1.00 . A A . 111 VAL HG21 1 1
9 42972 1 1 111 VAL HG22 H 30.859 16.106 13.665 1.00 . A A . 111 VAL HG22 1 1
9 42973 1 1 111 VAL HG23 H 31.371 16.124 11.982 1.00 . A A . 111 VAL HG23 1 1
9 42974 1 1 111 VAL N N 33.369 15.349 14.474 1.00 . A A . 111 VAL N 1 1
9 42975 1 1 111 VAL O O 35.776 16.917 12.567 1.00 . A A . 111 VAL O 1 1
9 42976 1 1 112 PHE C C 37.739 16.830 14.597 1.00 . A A . 112 PHE C 1 1
9 42977 1 1 112 PHE CA C 36.695 17.887 14.926 1.00 . A A . 112 PHE CA 1 1
9 42978 1 1 112 PHE CB C 36.878 18.362 16.373 1.00 . A A . 112 PHE CB 1 1
9 42979 1 1 112 PHE CD1 C 36.460 20.858 16.386 1.00 . A A . 112 PHE CD1 1 1
9 42980 1 1 112 PHE CD2 C 34.706 19.365 17.140 1.00 . A A . 112 PHE CD2 1 1
9 42981 1 1 112 PHE CE1 C 35.631 21.958 16.639 1.00 . A A . 112 PHE CE1 1 1
9 42982 1 1 112 PHE CE2 C 33.877 20.463 17.395 1.00 . A A . 112 PHE CE2 1 1
9 42983 1 1 112 PHE CG C 35.995 19.560 16.637 1.00 . A A . 112 PHE CG 1 1
9 42984 1 1 112 PHE CZ C 34.340 21.759 17.145 1.00 . A A . 112 PHE CZ 1 1
9 42985 1 1 112 PHE H H 34.746 17.236 15.486 1.00 . A A . 112 PHE H 1 1
9 42986 1 1 112 PHE HA H 36.816 18.728 14.259 1.00 . A A . 112 PHE HA 1 1
9 42987 1 1 112 PHE HB2 H 36.605 17.565 17.046 1.00 . A A . 112 PHE HB2 1 1
9 42988 1 1 112 PHE HB3 H 37.911 18.634 16.537 1.00 . A A . 112 PHE HB3 1 1
9 42989 1 1 112 PHE HD1 H 37.456 21.011 15.995 1.00 . A A . 112 PHE HD1 1 1
9 42990 1 1 112 PHE HD2 H 34.357 18.366 17.336 1.00 . A A . 112 PHE HD2 1 1
9 42991 1 1 112 PHE HE1 H 35.985 22.962 16.444 1.00 . A A . 112 PHE HE1 1 1
9 42992 1 1 112 PHE HE2 H 32.878 20.309 17.778 1.00 . A A . 112 PHE HE2 1 1
9 42993 1 1 112 PHE HZ H 33.703 22.605 17.348 1.00 . A A . 112 PHE HZ 1 1
9 42994 1 1 112 PHE N N 35.370 17.310 14.731 1.00 . A A . 112 PHE N 1 1
9 42995 1 1 112 PHE O O 38.659 17.061 13.814 1.00 . A A . 112 PHE O 1 1
9 42996 1 1 113 ILE C C 38.568 14.365 13.374 1.00 . A A . 113 ILE C 1 1
9 42997 1 1 113 ILE CA C 38.481 14.554 14.888 1.00 . A A . 113 ILE CA 1 1
9 42998 1 1 113 ILE CB C 37.946 13.266 15.584 1.00 . A A . 113 ILE CB 1 1
9 42999 1 1 113 ILE CD1 C 37.637 12.134 17.826 1.00 . A A . 113 ILE CD1 1 1
9 43000 1 1 113 ILE CG1 C 38.361 13.261 17.069 1.00 . A A . 113 ILE CG1 1 1
9 43001 1 1 113 ILE CG2 C 38.465 11.988 14.903 1.00 . A A . 113 ILE CG2 1 1
9 43002 1 1 113 ILE H H 36.790 15.499 15.749 1.00 . A A . 113 ILE H 1 1
9 43003 1 1 113 ILE HA H 39.458 14.800 15.286 1.00 . A A . 113 ILE HA 1 1
9 43004 1 1 113 ILE HB H 36.868 13.272 15.527 1.00 . A A . 113 ILE HB 1 1
9 43005 1 1 113 ILE HD11 H 38.143 11.943 18.761 1.00 . A A . 113 ILE HD11 1 1
9 43006 1 1 113 ILE HD12 H 37.638 11.234 17.229 1.00 . A A . 113 ILE HD12 1 1
9 43007 1 1 113 ILE HD13 H 36.617 12.430 18.024 1.00 . A A . 113 ILE HD13 1 1
9 43008 1 1 113 ILE HG12 H 39.427 13.108 17.137 1.00 . A A . 113 ILE HG12 1 1
9 43009 1 1 113 ILE HG13 H 38.105 14.210 17.515 1.00 . A A . 113 ILE HG13 1 1
9 43010 1 1 113 ILE HG21 H 38.151 11.128 15.476 1.00 . A A . 113 ILE HG21 1 1
9 43011 1 1 113 ILE HG22 H 39.541 12.013 14.854 1.00 . A A . 113 ILE HG22 1 1
9 43012 1 1 113 ILE HG23 H 38.058 11.916 13.903 1.00 . A A . 113 ILE HG23 1 1
9 43013 1 1 113 ILE N N 37.561 15.646 15.160 1.00 . A A . 113 ILE N 1 1
9 43014 1 1 113 ILE O O 39.651 14.313 12.787 1.00 . A A . 113 ILE O 1 1
9 43015 1 1 114 ASN C C 37.857 15.301 10.542 1.00 . A A . 114 ASN C 1 1
9 43016 1 1 114 ASN CA C 37.321 14.106 11.316 1.00 . A A . 114 ASN CA 1 1
9 43017 1 1 114 ASN CB C 35.870 13.882 10.904 1.00 . A A . 114 ASN CB 1 1
9 43018 1 1 114 ASN CG C 35.302 12.686 11.646 1.00 . A A . 114 ASN CG 1 1
9 43019 1 1 114 ASN H H 36.586 14.354 13.281 1.00 . A A . 114 ASN H 1 1
9 43020 1 1 114 ASN HA H 37.890 13.231 11.044 1.00 . A A . 114 ASN HA 1 1
9 43021 1 1 114 ASN HB2 H 35.288 14.759 11.139 1.00 . A A . 114 ASN HB2 1 1
9 43022 1 1 114 ASN HB3 H 35.822 13.699 9.840 1.00 . A A . 114 ASN HB3 1 1
9 43023 1 1 114 ASN HD21 H 33.758 12.491 10.421 1.00 . A A . 114 ASN HD21 1 1
9 43024 1 1 114 ASN HD22 H 33.838 11.360 11.684 1.00 . A A . 114 ASN HD22 1 1
9 43025 1 1 114 ASN N N 37.408 14.286 12.756 1.00 . A A . 114 ASN N 1 1
9 43026 1 1 114 ASN ND2 N 34.207 12.134 11.217 1.00 . A A . 114 ASN ND2 1 1
9 43027 1 1 114 ASN O O 38.420 15.142 9.466 1.00 . A A . 114 ASN O 1 1
9 43028 1 1 114 ASN OD1 O 35.870 12.237 12.639 1.00 . A A . 114 ASN OD1 1 1
9 43029 1 1 115 ALA C C 39.506 17.945 10.272 1.00 . A A . 115 ALA C 1 1
9 43030 1 1 115 ALA CA C 37.998 17.712 10.353 1.00 . A A . 115 ALA CA 1 1
9 43031 1 1 115 ALA CB C 37.336 18.925 10.994 1.00 . A A . 115 ALA CB 1 1
9 43032 1 1 115 ALA H H 37.109 16.559 11.886 1.00 . A A . 115 ALA H 1 1
9 43033 1 1 115 ALA HA H 37.627 17.634 9.343 1.00 . A A . 115 ALA HA 1 1
9 43034 1 1 115 ALA HB1 H 37.576 18.956 12.044 1.00 . A A . 115 ALA HB1 1 1
9 43035 1 1 115 ALA HB2 H 36.266 18.857 10.867 1.00 . A A . 115 ALA HB2 1 1
9 43036 1 1 115 ALA HB3 H 37.699 19.823 10.516 1.00 . A A . 115 ALA HB3 1 1
9 43037 1 1 115 ALA N N 37.609 16.492 11.054 1.00 . A A . 115 ALA N 1 1
9 43038 1 1 115 ALA O O 39.925 18.962 9.717 1.00 . A A . 115 ALA O 1 1
9 43039 1 1 116 GLY C C 42.431 17.414 12.061 1.00 . A A . 116 GLY C 1 1
9 43040 1 1 116 GLY CA C 41.791 17.223 10.698 1.00 . A A . 116 GLY CA 1 1
9 43041 1 1 116 GLY H H 39.972 16.219 11.219 1.00 . A A . 116 GLY H 1 1
9 43042 1 1 116 GLY HA2 H 42.226 16.350 10.233 1.00 . A A . 116 GLY HA2 1 1
9 43043 1 1 116 GLY HA3 H 42.015 18.085 10.084 1.00 . A A . 116 GLY HA3 1 1
9 43044 1 1 116 GLY N N 40.333 17.032 10.789 1.00 . A A . 116 GLY N 1 1
9 43045 1 1 116 GLY O O 43.597 17.806 12.156 1.00 . A A . 116 GLY O 1 1
9 43046 1 1 117 ILE C C 42.566 15.846 14.963 1.00 . A A . 117 ILE C 1 1
9 43047 1 1 117 ILE CA C 42.194 17.232 14.475 1.00 . A A . 117 ILE CA 1 1
9 43048 1 1 117 ILE CB C 41.143 17.839 15.408 1.00 . A A . 117 ILE CB 1 1
9 43049 1 1 117 ILE CD1 C 41.936 20.178 14.813 1.00 . A A . 117 ILE CD1 1 1
9 43050 1 1 117 ILE CG1 C 40.726 19.225 14.885 1.00 . A A . 117 ILE CG1 1 1
9 43051 1 1 117 ILE CG2 C 41.711 17.961 16.823 1.00 . A A . 117 ILE CG2 1 1
9 43052 1 1 117 ILE H H 40.761 16.800 12.973 1.00 . A A . 117 ILE H 1 1
9 43053 1 1 117 ILE HA H 43.079 17.857 14.482 1.00 . A A . 117 ILE HA 1 1
9 43054 1 1 117 ILE HB H 40.281 17.192 15.437 1.00 . A A . 117 ILE HB 1 1
9 43055 1 1 117 ILE HD11 H 41.603 21.192 14.991 1.00 . A A . 117 ILE HD11 1 1
9 43056 1 1 117 ILE HD12 H 42.382 20.119 13.832 1.00 . A A . 117 ILE HD12 1 1
9 43057 1 1 117 ILE HD13 H 42.673 19.911 15.553 1.00 . A A . 117 ILE HD13 1 1
9 43058 1 1 117 ILE HG12 H 40.305 19.117 13.897 1.00 . A A . 117 ILE HG12 1 1
9 43059 1 1 117 ILE HG13 H 39.981 19.647 15.544 1.00 . A A . 117 ILE HG13 1 1
9 43060 1 1 117 ILE HG21 H 42.715 18.354 16.776 1.00 . A A . 117 ILE HG21 1 1
9 43061 1 1 117 ILE HG22 H 41.724 16.988 17.291 1.00 . A A . 117 ILE HG22 1 1
9 43062 1 1 117 ILE HG23 H 41.089 18.630 17.401 1.00 . A A . 117 ILE HG23 1 1
9 43063 1 1 117 ILE N N 41.677 17.118 13.113 1.00 . A A . 117 ILE N 1 1
9 43064 1 1 117 ILE O O 41.776 14.910 14.848 1.00 . A A . 117 ILE O 1 1
9 43065 1 1 118 LYS C C 43.454 13.961 17.187 1.00 . A A . 118 LYS C 1 1
9 43066 1 1 118 LYS CA C 44.238 14.412 15.952 1.00 . A A . 118 LYS CA 1 1
9 43067 1 1 118 LYS CB C 45.739 14.483 16.245 1.00 . A A . 118 LYS CB 1 1
9 43068 1 1 118 LYS CD C 47.886 13.232 16.248 1.00 . A A . 118 LYS CD 1 1
9 43069 1 1 118 LYS CE C 48.523 11.848 16.324 1.00 . A A . 118 LYS CE 1 1
9 43070 1 1 118 LYS CG C 46.369 13.089 16.165 1.00 . A A . 118 LYS CG 1 1
9 43071 1 1 118 LYS H H 44.374 16.484 15.526 1.00 . A A . 118 LYS H 1 1
9 43072 1 1 118 LYS HA H 44.072 13.693 15.165 1.00 . A A . 118 LYS HA 1 1
9 43073 1 1 118 LYS HB2 H 46.212 15.130 15.521 1.00 . A A . 118 LYS HB2 1 1
9 43074 1 1 118 LYS HB3 H 45.889 14.884 17.234 1.00 . A A . 118 LYS HB3 1 1
9 43075 1 1 118 LYS HD2 H 48.242 13.745 15.366 1.00 . A A . 118 LYS HD2 1 1
9 43076 1 1 118 LYS HD3 H 48.147 13.800 17.128 1.00 . A A . 118 LYS HD3 1 1
9 43077 1 1 118 LYS HE2 H 48.179 11.246 15.495 1.00 . A A . 118 LYS HE2 1 1
9 43078 1 1 118 LYS HE3 H 49.598 11.942 16.283 1.00 . A A . 118 LYS HE3 1 1
9 43079 1 1 118 LYS HG2 H 46.017 12.486 16.989 1.00 . A A . 118 LYS HG2 1 1
9 43080 1 1 118 LYS HG3 H 46.105 12.614 15.230 1.00 . A A . 118 LYS HG3 1 1
9 43081 1 1 118 LYS HZ1 H 48.873 10.553 17.919 1.00 . A A . 118 LYS HZ1 1 1
9 43082 1 1 118 LYS HZ2 H 47.239 10.678 17.470 1.00 . A A . 118 LYS HZ2 1 1
9 43083 1 1 118 LYS HZ3 H 47.984 11.937 18.331 1.00 . A A . 118 LYS HZ3 1 1
9 43084 1 1 118 LYS N N 43.776 15.707 15.477 1.00 . A A . 118 LYS N 1 1
9 43085 1 1 118 LYS NZ N 48.126 11.204 17.609 1.00 . A A . 118 LYS NZ 1 1
9 43086 1 1 118 LYS O O 42.959 14.784 17.956 1.00 . A A . 118 LYS O 1 1
9 43087 1 1 119 GLY C C 43.061 12.502 19.829 1.00 . A A . 119 GLY C 1 1
9 43088 1 1 119 GLY CA C 42.564 12.055 18.454 1.00 . A A . 119 GLY CA 1 1
9 43089 1 1 119 GLY H H 43.722 12.043 16.677 1.00 . A A . 119 GLY H 1 1
9 43090 1 1 119 GLY HA2 H 41.527 12.340 18.354 1.00 . A A . 119 GLY HA2 1 1
9 43091 1 1 119 GLY HA3 H 42.639 10.979 18.398 1.00 . A A . 119 GLY HA3 1 1
9 43092 1 1 119 GLY N N 43.322 12.640 17.342 1.00 . A A . 119 GLY N 1 1
9 43093 1 1 119 GLY O O 42.252 12.827 20.696 1.00 . A A . 119 GLY O 1 1
9 43094 1 1 120 GLU C C 44.684 14.425 21.555 1.00 . A A . 120 GLU C 1 1
9 43095 1 1 120 GLU CA C 44.892 12.926 21.344 1.00 . A A . 120 GLU CA 1 1
9 43096 1 1 120 GLU CB C 46.369 12.536 21.506 1.00 . A A . 120 GLU CB 1 1
9 43097 1 1 120 GLU CD C 48.697 12.811 20.635 1.00 . A A . 120 GLU CD 1 1
9 43098 1 1 120 GLU CG C 47.285 13.406 20.636 1.00 . A A . 120 GLU CG 1 1
9 43099 1 1 120 GLU H H 44.994 12.243 19.334 1.00 . A A . 120 GLU H 1 1
9 43100 1 1 120 GLU HA H 44.325 12.404 22.098 1.00 . A A . 120 GLU HA 1 1
9 43101 1 1 120 GLU HB2 H 46.649 12.657 22.543 1.00 . A A . 120 GLU HB2 1 1
9 43102 1 1 120 GLU HB3 H 46.491 11.501 21.225 1.00 . A A . 120 GLU HB3 1 1
9 43103 1 1 120 GLU HG2 H 46.907 13.435 19.624 1.00 . A A . 120 GLU HG2 1 1
9 43104 1 1 120 GLU HG3 H 47.321 14.409 21.039 1.00 . A A . 120 GLU HG3 1 1
9 43105 1 1 120 GLU N N 44.375 12.513 20.044 1.00 . A A . 120 GLU N 1 1
9 43106 1 1 120 GLU O O 44.444 14.875 22.674 1.00 . A A . 120 GLU O 1 1
9 43107 1 1 120 GLU OE1 O 48.857 11.712 20.125 1.00 . A A . 120 GLU OE1 1 1
9 43108 1 1 120 GLU OE2 O 49.593 13.449 21.164 1.00 . A A . 120 GLU OE2 1 1
9 43109 1 1 121 GLU C C 43.155 16.895 21.221 1.00 . A A . 121 GLU C 1 1
9 43110 1 1 121 GLU CA C 44.528 16.627 20.586 1.00 . A A . 121 GLU CA 1 1
9 43111 1 1 121 GLU CB C 44.592 17.259 19.170 1.00 . A A . 121 GLU CB 1 1
9 43112 1 1 121 GLU CD C 45.932 18.612 17.539 1.00 . A A . 121 GLU CD 1 1
9 43113 1 1 121 GLU CG C 45.885 18.065 18.966 1.00 . A A . 121 GLU CG 1 1
9 43114 1 1 121 GLU H H 44.914 14.790 19.603 1.00 . A A . 121 GLU H 1 1
9 43115 1 1 121 GLU HA H 45.296 17.055 21.212 1.00 . A A . 121 GLU HA 1 1
9 43116 1 1 121 GLU HB2 H 44.558 16.472 18.435 1.00 . A A . 121 GLU HB2 1 1
9 43117 1 1 121 GLU HB3 H 43.749 17.911 19.019 1.00 . A A . 121 GLU HB3 1 1
9 43118 1 1 121 GLU HG2 H 45.911 18.888 19.667 1.00 . A A . 121 GLU HG2 1 1
9 43119 1 1 121 GLU HG3 H 46.738 17.426 19.133 1.00 . A A . 121 GLU HG3 1 1
9 43120 1 1 121 GLU N N 44.743 15.193 20.478 1.00 . A A . 121 GLU N 1 1
9 43121 1 1 121 GLU O O 43.051 17.538 22.263 1.00 . A A . 121 GLU O 1 1
9 43122 1 1 121 GLU OE1 O 45.184 18.122 16.714 1.00 . A A . 121 GLU OE1 1 1
9 43123 1 1 121 GLU OE2 O 46.717 19.511 17.290 1.00 . A A . 121 GLU OE2 1 1
9 43124 1 1 122 TYR C C 40.441 15.823 22.332 1.00 . A A . 122 TYR C 1 1
9 43125 1 1 122 TYR CA C 40.732 16.603 21.038 1.00 . A A . 122 TYR CA 1 1
9 43126 1 1 122 TYR CB C 39.745 16.174 19.930 1.00 . A A . 122 TYR CB 1 1
9 43127 1 1 122 TYR CD1 C 38.313 18.219 19.493 1.00 . A A . 122 TYR CD1 1 1
9 43128 1 1 122 TYR CD2 C 37.320 16.331 20.656 1.00 . A A . 122 TYR CD2 1 1
9 43129 1 1 122 TYR CE1 C 37.093 18.904 19.563 1.00 . A A . 122 TYR CE1 1 1
9 43130 1 1 122 TYR CE2 C 36.105 17.023 20.729 1.00 . A A . 122 TYR CE2 1 1
9 43131 1 1 122 TYR CG C 38.428 16.929 20.040 1.00 . A A . 122 TYR CG 1 1
9 43132 1 1 122 TYR CZ C 35.992 18.306 20.184 1.00 . A A . 122 TYR CZ 1 1
9 43133 1 1 122 TYR H H 42.255 15.904 19.730 1.00 . A A . 122 TYR H 1 1
9 43134 1 1 122 TYR HA H 40.592 17.652 21.228 1.00 . A A . 122 TYR HA 1 1
9 43135 1 1 122 TYR HB2 H 40.184 16.381 18.966 1.00 . A A . 122 TYR HB2 1 1
9 43136 1 1 122 TYR HB3 H 39.553 15.116 20.010 1.00 . A A . 122 TYR HB3 1 1
9 43137 1 1 122 TYR HD1 H 39.165 18.683 19.018 1.00 . A A . 122 TYR HD1 1 1
9 43138 1 1 122 TYR HD2 H 37.404 15.339 21.077 1.00 . A A . 122 TYR HD2 1 1
9 43139 1 1 122 TYR HE1 H 37.003 19.896 19.140 1.00 . A A . 122 TYR HE1 1 1
9 43140 1 1 122 TYR HE2 H 35.250 16.566 21.210 1.00 . A A . 122 TYR HE2 1 1
9 43141 1 1 122 TYR HH H 34.087 18.317 20.202 1.00 . A A . 122 TYR HH 1 1
9 43142 1 1 122 TYR N N 42.106 16.403 20.565 1.00 . A A . 122 TYR N 1 1
9 43143 1 1 122 TYR O O 39.843 16.355 23.266 1.00 . A A . 122 TYR O 1 1
9 43144 1 1 122 TYR OH O 34.787 18.973 20.249 1.00 . A A . 122 TYR OH 1 1
9 43145 1 1 123 ASP C C 41.099 14.424 24.820 1.00 . A A . 123 ASP C 1 1
9 43146 1 1 123 ASP CA C 40.573 13.730 23.561 1.00 . A A . 123 ASP CA 1 1
9 43147 1 1 123 ASP CB C 41.265 12.361 23.421 1.00 . A A . 123 ASP CB 1 1
9 43148 1 1 123 ASP CG C 40.610 11.505 22.325 1.00 . A A . 123 ASP CG 1 1
9 43149 1 1 123 ASP H H 41.300 14.161 21.611 1.00 . A A . 123 ASP H 1 1
9 43150 1 1 123 ASP HA H 39.507 13.579 23.653 1.00 . A A . 123 ASP HA 1 1
9 43151 1 1 123 ASP HB2 H 42.301 12.515 23.176 1.00 . A A . 123 ASP HB2 1 1
9 43152 1 1 123 ASP HB3 H 41.202 11.838 24.364 1.00 . A A . 123 ASP HB3 1 1
9 43153 1 1 123 ASP N N 40.842 14.554 22.380 1.00 . A A . 123 ASP N 1 1
9 43154 1 1 123 ASP O O 40.389 14.566 25.817 1.00 . A A . 123 ASP O 1 1
9 43155 1 1 123 ASP OD1 O 39.514 11.831 21.915 1.00 . A A . 123 ASP OD1 1 1
9 43156 1 1 123 ASP OD2 O 41.226 10.534 21.911 1.00 . A A . 123 ASP OD2 1 1
9 43157 1 1 124 ALA C C 42.317 16.881 26.101 1.00 . A A . 124 ALA C 1 1
9 43158 1 1 124 ALA CA C 42.990 15.546 25.867 1.00 . A A . 124 ALA CA 1 1
9 43159 1 1 124 ALA CB C 44.466 15.797 25.551 1.00 . A A . 124 ALA CB 1 1
9 43160 1 1 124 ALA H H 42.859 14.720 23.927 1.00 . A A . 124 ALA H 1 1
9 43161 1 1 124 ALA HA H 42.914 14.943 26.757 1.00 . A A . 124 ALA HA 1 1
9 43162 1 1 124 ALA HB1 H 44.941 16.282 26.393 1.00 . A A . 124 ALA HB1 1 1
9 43163 1 1 124 ALA HB2 H 44.541 16.433 24.682 1.00 . A A . 124 ALA HB2 1 1
9 43164 1 1 124 ALA HB3 H 44.959 14.857 25.352 1.00 . A A . 124 ALA HB3 1 1
9 43165 1 1 124 ALA N N 42.353 14.860 24.752 1.00 . A A . 124 ALA N 1 1
9 43166 1 1 124 ALA O O 42.107 17.294 27.237 1.00 . A A . 124 ALA O 1 1
9 43167 1 1 125 ALA C C 39.896 18.786 25.453 1.00 . A A . 125 ALA C 1 1
9 43168 1 1 125 ALA CA C 41.368 18.863 25.051 1.00 . A A . 125 ALA CA 1 1
9 43169 1 1 125 ALA CB C 41.485 19.582 23.712 1.00 . A A . 125 ALA CB 1 1
9 43170 1 1 125 ALA H H 42.220 17.160 24.128 1.00 . A A . 125 ALA H 1 1
9 43171 1 1 125 ALA HA H 41.887 19.451 25.791 1.00 . A A . 125 ALA HA 1 1
9 43172 1 1 125 ALA HB1 H 40.850 19.098 22.990 1.00 . A A . 125 ALA HB1 1 1
9 43173 1 1 125 ALA HB2 H 42.509 19.549 23.373 1.00 . A A . 125 ALA HB2 1 1
9 43174 1 1 125 ALA HB3 H 41.175 20.610 23.830 1.00 . A A . 125 ALA HB3 1 1
9 43175 1 1 125 ALA N N 42.004 17.551 25.003 1.00 . A A . 125 ALA N 1 1
9 43176 1 1 125 ALA O O 39.305 19.812 25.796 1.00 . A A . 125 ALA O 1 1
9 43177 1 1 126 TRP C C 37.511 18.321 26.932 1.00 . A A . 126 TRP C 1 1
9 43178 1 1 126 TRP CA C 37.842 17.485 25.675 1.00 . A A . 126 TRP CA 1 1
9 43179 1 1 126 TRP CB C 37.457 16.005 25.892 1.00 . A A . 126 TRP CB 1 1
9 43180 1 1 126 TRP CD1 C 35.540 14.426 25.405 1.00 . A A . 126 TRP CD1 1 1
9 43181 1 1 126 TRP CD2 C 34.871 16.575 25.232 1.00 . A A . 126 TRP CD2 1 1
9 43182 1 1 126 TRP CE2 C 33.744 15.750 24.962 1.00 . A A . 126 TRP CE2 1 1
9 43183 1 1 126 TRP CE3 C 34.671 17.973 25.173 1.00 . A A . 126 TRP CE3 1 1
9 43184 1 1 126 TRP CG C 36.019 15.696 25.522 1.00 . A A . 126 TRP CG 1 1
9 43185 1 1 126 TRP CH2 C 32.336 17.667 24.606 1.00 . A A . 126 TRP CH2 1 1
9 43186 1 1 126 TRP CZ2 C 32.499 16.283 24.653 1.00 . A A . 126 TRP CZ2 1 1
9 43187 1 1 126 TRP CZ3 C 33.418 18.502 24.859 1.00 . A A . 126 TRP CZ3 1 1
9 43188 1 1 126 TRP H H 39.770 16.814 25.044 1.00 . A A . 126 TRP H 1 1
9 43189 1 1 126 TRP HA H 37.295 17.868 24.835 1.00 . A A . 126 TRP HA 1 1
9 43190 1 1 126 TRP HB2 H 38.104 15.386 25.291 1.00 . A A . 126 TRP HB2 1 1
9 43191 1 1 126 TRP HB3 H 37.608 15.750 26.932 1.00 . A A . 126 TRP HB3 1 1
9 43192 1 1 126 TRP HD1 H 36.117 13.530 25.546 1.00 . A A . 126 TRP HD1 1 1
9 43193 1 1 126 TRP HE1 H 33.630 13.682 24.943 1.00 . A A . 126 TRP HE1 1 1
9 43194 1 1 126 TRP HE3 H 35.467 18.640 25.349 1.00 . A A . 126 TRP HE3 1 1
9 43195 1 1 126 TRP HH2 H 31.375 18.093 24.365 1.00 . A A . 126 TRP HH2 1 1
9 43196 1 1 126 TRP HZ2 H 31.667 15.630 24.457 1.00 . A A . 126 TRP HZ2 1 1
9 43197 1 1 126 TRP HZ3 H 33.285 19.564 24.818 1.00 . A A . 126 TRP HZ3 1 1
9 43198 1 1 126 TRP N N 39.275 17.599 25.355 1.00 . A A . 126 TRP N 1 1
9 43199 1 1 126 TRP NE1 N 34.203 14.465 25.080 1.00 . A A . 126 TRP NE1 1 1
9 43200 1 1 126 TRP O O 36.631 19.178 26.906 1.00 . A A . 126 TRP O 1 1
9 43201 1 1 127 ASN C C 39.169 19.905 29.461 1.00 . A A . 127 ASN C 1 1
9 43202 1 1 127 ASN CA C 38.029 18.900 29.251 1.00 . A A . 127 ASN CA 1 1
9 43203 1 1 127 ASN CB C 37.913 17.966 30.470 1.00 . A A . 127 ASN CB 1 1
9 43204 1 1 127 ASN CG C 36.464 17.507 30.666 1.00 . A A . 127 ASN CG 1 1
9 43205 1 1 127 ASN H H 38.981 17.453 28.005 1.00 . A A . 127 ASN H 1 1
9 43206 1 1 127 ASN HA H 37.108 19.458 29.152 1.00 . A A . 127 ASN HA 1 1
9 43207 1 1 127 ASN HB2 H 38.543 17.104 30.316 1.00 . A A . 127 ASN HB2 1 1
9 43208 1 1 127 ASN HB3 H 38.238 18.490 31.358 1.00 . A A . 127 ASN HB3 1 1
9 43209 1 1 127 ASN HD21 H 35.877 19.227 31.456 1.00 . A A . 127 ASN HD21 1 1
9 43210 1 1 127 ASN HD22 H 34.672 18.039 31.323 1.00 . A A . 127 ASN HD22 1 1
9 43211 1 1 127 ASN N N 38.256 18.114 28.027 1.00 . A A . 127 ASN N 1 1
9 43212 1 1 127 ASN ND2 N 35.600 18.325 31.190 1.00 . A A . 127 ASN ND2 1 1
9 43213 1 1 127 ASN O O 39.137 21.005 28.925 1.00 . A A . 127 ASN O 1 1
9 43214 1 1 127 ASN OD1 O 36.113 16.372 30.340 1.00 . A A . 127 ASN OD1 1 1
9 43215 1 1 128 SER C C 40.824 21.728 31.111 1.00 . A A . 128 SER C 1 1
9 43216 1 1 128 SER CA C 41.300 20.395 30.543 1.00 . A A . 128 SER CA 1 1
9 43217 1 1 128 SER CB C 42.164 20.632 29.295 1.00 . A A . 128 SER CB 1 1
9 43218 1 1 128 SER H H 40.136 18.627 30.662 1.00 . A A . 128 SER H 1 1
9 43219 1 1 128 SER HA H 41.916 19.917 31.291 1.00 . A A . 128 SER HA 1 1
9 43220 1 1 128 SER HB2 H 42.033 19.817 28.606 1.00 . A A . 128 SER HB2 1 1
9 43221 1 1 128 SER HB3 H 41.872 21.555 28.812 1.00 . A A . 128 SER HB3 1 1
9 43222 1 1 128 SER HG H 43.727 19.969 30.267 1.00 . A A . 128 SER HG 1 1
9 43223 1 1 128 SER N N 40.165 19.517 30.253 1.00 . A A . 128 SER N 1 1
9 43224 1 1 128 SER O O 39.758 22.249 30.768 1.00 . A A . 128 SER O 1 1
9 43225 1 1 128 SER OG O 43.538 20.708 29.684 1.00 . A A . 128 SER OG 1 1
9 43226 1 1 129 PHE C C 41.307 24.652 31.591 1.00 . A A . 129 PHE C 1 1
9 43227 1 1 129 PHE CA C 41.328 23.521 32.638 1.00 . A A . 129 PHE CA 1 1
9 43228 1 1 129 PHE CB C 42.392 23.786 33.718 1.00 . A A . 129 PHE CB 1 1
9 43229 1 1 129 PHE CD1 C 43.293 21.520 34.441 1.00 . A A . 129 PHE CD1 1 1
9 43230 1 1 129 PHE CD2 C 41.682 22.636 35.877 1.00 . A A . 129 PHE CD2 1 1
9 43231 1 1 129 PHE CE1 C 43.363 20.456 35.352 1.00 . A A . 129 PHE CE1 1 1
9 43232 1 1 129 PHE CE2 C 41.759 21.571 36.785 1.00 . A A . 129 PHE CE2 1 1
9 43233 1 1 129 PHE CG C 42.448 22.615 34.698 1.00 . A A . 129 PHE CG 1 1
9 43234 1 1 129 PHE CZ C 42.598 20.484 36.523 1.00 . A A . 129 PHE CZ 1 1
9 43235 1 1 129 PHE H H 42.467 21.796 32.226 1.00 . A A . 129 PHE H 1 1
9 43236 1 1 129 PHE HA H 40.362 23.450 33.110 1.00 . A A . 129 PHE HA 1 1
9 43237 1 1 129 PHE HB2 H 43.358 23.908 33.251 1.00 . A A . 129 PHE HB2 1 1
9 43238 1 1 129 PHE HB3 H 42.140 24.690 34.257 1.00 . A A . 129 PHE HB3 1 1
9 43239 1 1 129 PHE HD1 H 43.885 21.496 33.539 1.00 . A A . 129 PHE HD1 1 1
9 43240 1 1 129 PHE HD2 H 41.028 23.470 36.081 1.00 . A A . 129 PHE HD2 1 1
9 43241 1 1 129 PHE HE1 H 44.009 19.613 35.153 1.00 . A A . 129 PHE HE1 1 1
9 43242 1 1 129 PHE HE2 H 41.169 21.590 37.691 1.00 . A A . 129 PHE HE2 1 1
9 43243 1 1 129 PHE HZ H 42.654 19.665 37.225 1.00 . A A . 129 PHE HZ 1 1
9 43244 1 1 129 PHE N N 41.635 22.263 31.995 1.00 . A A . 129 PHE N 1 1
9 43245 1 1 129 PHE O O 40.502 25.588 31.670 1.00 . A A . 129 PHE O 1 1
9 43246 1 1 130 VAL C C 40.973 25.907 28.970 1.00 . A A . 130 VAL C 1 1
9 43247 1 1 130 VAL CA C 42.331 25.557 29.564 1.00 . A A . 130 VAL CA 1 1
9 43248 1 1 130 VAL CB C 43.226 25.023 28.438 1.00 . A A . 130 VAL CB 1 1
9 43249 1 1 130 VAL CG1 C 43.373 26.094 27.354 1.00 . A A . 130 VAL CG1 1 1
9 43250 1 1 130 VAL CG2 C 44.610 24.644 28.994 1.00 . A A . 130 VAL CG2 1 1
9 43251 1 1 130 VAL H H 42.824 23.788 30.614 1.00 . A A . 130 VAL H 1 1
9 43252 1 1 130 VAL HA H 42.782 26.448 29.977 1.00 . A A . 130 VAL HA 1 1
9 43253 1 1 130 VAL HB H 42.764 24.146 28.005 1.00 . A A . 130 VAL HB 1 1
9 43254 1 1 130 VAL HG11 H 42.452 26.166 26.793 1.00 . A A . 130 VAL HG11 1 1
9 43255 1 1 130 VAL HG12 H 44.180 25.827 26.687 1.00 . A A . 130 VAL HG12 1 1
9 43256 1 1 130 VAL HG13 H 43.588 27.046 27.816 1.00 . A A . 130 VAL HG13 1 1
9 43257 1 1 130 VAL HG21 H 45.104 23.972 28.304 1.00 . A A . 130 VAL HG21 1 1
9 43258 1 1 130 VAL HG22 H 44.494 24.153 29.948 1.00 . A A . 130 VAL HG22 1 1
9 43259 1 1 130 VAL HG23 H 45.209 25.533 29.117 1.00 . A A . 130 VAL HG23 1 1
9 43260 1 1 130 VAL N N 42.211 24.550 30.617 1.00 . A A . 130 VAL N 1 1
9 43261 1 1 130 VAL O O 40.630 27.077 28.828 1.00 . A A . 130 VAL O 1 1
9 43262 1 1 131 VAL C C 37.864 25.455 29.064 1.00 . A A . 131 VAL C 1 1
9 43263 1 1 131 VAL CA C 38.910 25.099 28.003 1.00 . A A . 131 VAL CA 1 1
9 43264 1 1 131 VAL CB C 38.473 23.840 27.202 1.00 . A A . 131 VAL CB 1 1
9 43265 1 1 131 VAL CG1 C 39.703 23.019 26.792 1.00 . A A . 131 VAL CG1 1 1
9 43266 1 1 131 VAL CG2 C 37.515 22.953 28.025 1.00 . A A . 131 VAL CG2 1 1
9 43267 1 1 131 VAL H H 40.545 23.978 28.732 1.00 . A A . 131 VAL H 1 1
9 43268 1 1 131 VAL HA H 38.986 25.932 27.316 1.00 . A A . 131 VAL HA 1 1
9 43269 1 1 131 VAL HB H 37.965 24.159 26.303 1.00 . A A . 131 VAL HB 1 1
9 43270 1 1 131 VAL HG11 H 39.387 22.170 26.205 1.00 . A A . 131 VAL HG11 1 1
9 43271 1 1 131 VAL HG12 H 40.217 22.670 27.669 1.00 . A A . 131 VAL HG12 1 1
9 43272 1 1 131 VAL HG13 H 40.371 23.631 26.202 1.00 . A A . 131 VAL HG13 1 1
9 43273 1 1 131 VAL HG21 H 36.534 23.403 28.034 1.00 . A A . 131 VAL HG21 1 1
9 43274 1 1 131 VAL HG22 H 37.874 22.867 29.037 1.00 . A A . 131 VAL HG22 1 1
9 43275 1 1 131 VAL HG23 H 37.453 21.973 27.580 1.00 . A A . 131 VAL HG23 1 1
9 43276 1 1 131 VAL N N 40.216 24.886 28.606 1.00 . A A . 131 VAL N 1 1
9 43277 1 1 131 VAL O O 36.939 26.221 28.792 1.00 . A A . 131 VAL O 1 1
9 43278 1 1 132 LYS C C 36.932 26.581 31.630 1.00 . A A . 132 LYS C 1 1
9 43279 1 1 132 LYS CA C 37.018 25.090 31.315 1.00 . A A . 132 LYS CA 1 1
9 43280 1 1 132 LYS CB C 37.365 24.229 32.560 1.00 . A A . 132 LYS CB 1 1
9 43281 1 1 132 LYS CD C 35.906 22.221 32.047 1.00 . A A . 132 LYS CD 1 1
9 43282 1 1 132 LYS CE C 34.870 21.268 32.647 1.00 . A A . 132 LYS CE 1 1
9 43283 1 1 132 LYS CG C 36.141 23.400 33.012 1.00 . A A . 132 LYS CG 1 1
9 43284 1 1 132 LYS H H 38.729 24.228 30.404 1.00 . A A . 132 LYS H 1 1
9 43285 1 1 132 LYS HA H 36.054 24.790 30.939 1.00 . A A . 132 LYS HA 1 1
9 43286 1 1 132 LYS HB2 H 38.171 23.557 32.310 1.00 . A A . 132 LYS HB2 1 1
9 43287 1 1 132 LYS HB3 H 37.676 24.862 33.372 1.00 . A A . 132 LYS HB3 1 1
9 43288 1 1 132 LYS HD2 H 35.538 22.590 31.103 1.00 . A A . 132 LYS HD2 1 1
9 43289 1 1 132 LYS HD3 H 36.832 21.690 31.889 1.00 . A A . 132 LYS HD3 1 1
9 43290 1 1 132 LYS HE2 H 34.091 21.839 33.133 1.00 . A A . 132 LYS HE2 1 1
9 43291 1 1 132 LYS HE3 H 34.439 20.662 31.864 1.00 . A A . 132 LYS HE3 1 1
9 43292 1 1 132 LYS HG2 H 36.313 23.016 34.008 1.00 . A A . 132 LYS HG2 1 1
9 43293 1 1 132 LYS HG3 H 35.265 24.031 33.019 1.00 . A A . 132 LYS HG3 1 1
9 43294 1 1 132 LYS HZ1 H 36.569 20.417 33.485 1.00 . A A . 132 LYS HZ1 1 1
9 43295 1 1 132 LYS HZ2 H 35.199 19.414 33.538 1.00 . A A . 132 LYS HZ2 1 1
9 43296 1 1 132 LYS HZ3 H 35.334 20.732 34.603 1.00 . A A . 132 LYS HZ3 1 1
9 43297 1 1 132 LYS N N 37.992 24.857 30.254 1.00 . A A . 132 LYS N 1 1
9 43298 1 1 132 LYS NZ N 35.543 20.392 33.644 1.00 . A A . 132 LYS NZ 1 1
9 43299 1 1 132 LYS O O 35.865 27.083 31.995 1.00 . A A . 132 LYS O 1 1
9 43300 1 1 133 SER C C 37.290 29.432 30.499 1.00 . A A . 133 SER C 1 1
9 43301 1 1 133 SER CA C 38.023 28.741 31.658 1.00 . A A . 133 SER CA 1 1
9 43302 1 1 133 SER CB C 39.452 29.288 31.740 1.00 . A A . 133 SER CB 1 1
9 43303 1 1 133 SER H H 38.850 26.861 31.114 1.00 . A A . 133 SER H 1 1
9 43304 1 1 133 SER HA H 37.511 28.954 32.582 1.00 . A A . 133 SER HA 1 1
9 43305 1 1 133 SER HB2 H 39.425 30.367 31.754 1.00 . A A . 133 SER HB2 1 1
9 43306 1 1 133 SER HB3 H 39.926 28.933 32.646 1.00 . A A . 133 SER HB3 1 1
9 43307 1 1 133 SER HG H 40.816 28.196 30.889 1.00 . A A . 133 SER HG 1 1
9 43308 1 1 133 SER N N 38.036 27.297 31.441 1.00 . A A . 133 SER N 1 1
9 43309 1 1 133 SER O O 36.565 30.407 30.686 1.00 . A A . 133 SER O 1 1
9 43310 1 1 133 SER OG O 40.184 28.859 30.603 1.00 . A A . 133 SER OG 1 1
9 43311 1 1 134 LEU C C 35.406 29.397 28.006 1.00 . A A . 134 LEU C 1 1
9 43312 1 1 134 LEU CA C 36.937 29.486 28.067 1.00 . A A . 134 LEU CA 1 1
9 43313 1 1 134 LEU CB C 37.536 28.776 26.843 1.00 . A A . 134 LEU CB 1 1
9 43314 1 1 134 LEU CD1 C 39.750 28.182 25.730 1.00 . A A . 134 LEU CD1 1 1
9 43315 1 1 134 LEU CD2 C 39.104 30.604 26.052 1.00 . A A . 134 LEU CD2 1 1
9 43316 1 1 134 LEU CG C 39.019 29.186 26.659 1.00 . A A . 134 LEU CG 1 1
9 43317 1 1 134 LEU H H 38.126 28.154 29.210 1.00 . A A . 134 LEU H 1 1
9 43318 1 1 134 LEU HA H 37.210 30.520 28.019 1.00 . A A . 134 LEU HA 1 1
9 43319 1 1 134 LEU HB2 H 37.476 27.709 26.988 1.00 . A A . 134 LEU HB2 1 1
9 43320 1 1 134 LEU HB3 H 36.974 29.048 25.966 1.00 . A A . 134 LEU HB3 1 1
9 43321 1 1 134 LEU HD11 H 40.351 28.712 25.001 1.00 . A A . 134 LEU HD11 1 1
9 43322 1 1 134 LEU HD12 H 39.033 27.564 25.210 1.00 . A A . 134 LEU HD12 1 1
9 43323 1 1 134 LEU HD13 H 40.396 27.552 26.325 1.00 . A A . 134 LEU HD13 1 1
9 43324 1 1 134 LEU HD21 H 38.377 30.709 25.262 1.00 . A A . 134 LEU HD21 1 1
9 43325 1 1 134 LEU HD22 H 40.092 30.761 25.649 1.00 . A A . 134 LEU HD22 1 1
9 43326 1 1 134 LEU HD23 H 38.916 31.343 26.814 1.00 . A A . 134 LEU HD23 1 1
9 43327 1 1 134 LEU HG H 39.504 29.184 27.624 1.00 . A A . 134 LEU HG 1 1
9 43328 1 1 134 LEU N N 37.522 28.920 29.289 1.00 . A A . 134 LEU N 1 1
9 43329 1 1 134 LEU O O 34.749 30.366 27.640 1.00 . A A . 134 LEU O 1 1
9 43330 1 1 135 VAL C C 32.722 29.265 29.027 1.00 . A A . 135 VAL C 1 1
9 43331 1 1 135 VAL CA C 33.380 28.130 28.272 1.00 . A A . 135 VAL CA 1 1
9 43332 1 1 135 VAL CB C 32.918 26.811 28.889 1.00 . A A . 135 VAL CB 1 1
9 43333 1 1 135 VAL CG1 C 31.384 26.731 28.853 1.00 . A A . 135 VAL CG1 1 1
9 43334 1 1 135 VAL CG2 C 33.510 25.654 28.099 1.00 . A A . 135 VAL CG2 1 1
9 43335 1 1 135 VAL H H 35.380 27.490 28.627 1.00 . A A . 135 VAL H 1 1
9 43336 1 1 135 VAL HA H 33.070 28.164 27.239 1.00 . A A . 135 VAL HA 1 1
9 43337 1 1 135 VAL HB H 33.251 26.759 29.917 1.00 . A A . 135 VAL HB 1 1
9 43338 1 1 135 VAL HG11 H 31.069 25.721 29.073 1.00 . A A . 135 VAL HG11 1 1
9 43339 1 1 135 VAL HG12 H 31.032 27.011 27.874 1.00 . A A . 135 VAL HG12 1 1
9 43340 1 1 135 VAL HG13 H 30.968 27.404 29.591 1.00 . A A . 135 VAL HG13 1 1
9 43341 1 1 135 VAL HG21 H 34.584 25.665 28.197 1.00 . A A . 135 VAL HG21 1 1
9 43342 1 1 135 VAL HG22 H 33.241 25.764 27.065 1.00 . A A . 135 VAL HG22 1 1
9 43343 1 1 135 VAL HG23 H 33.122 24.718 28.477 1.00 . A A . 135 VAL HG23 1 1
9 43344 1 1 135 VAL N N 34.832 28.254 28.346 1.00 . A A . 135 VAL N 1 1
9 43345 1 1 135 VAL O O 31.869 29.969 28.498 1.00 . A A . 135 VAL O 1 1
9 43346 1 1 136 ALA C C 33.019 31.883 30.532 1.00 . A A . 136 ALA C 1 1
9 43347 1 1 136 ALA CA C 32.552 30.519 31.058 1.00 . A A . 136 ALA CA 1 1
9 43348 1 1 136 ALA CB C 32.900 30.313 32.543 1.00 . A A . 136 ALA CB 1 1
9 43349 1 1 136 ALA H H 33.823 28.881 30.648 1.00 . A A . 136 ALA H 1 1
9 43350 1 1 136 ALA HA H 31.475 30.471 30.950 1.00 . A A . 136 ALA HA 1 1
9 43351 1 1 136 ALA HB1 H 33.082 31.267 33.014 1.00 . A A . 136 ALA HB1 1 1
9 43352 1 1 136 ALA HB2 H 33.777 29.691 32.622 1.00 . A A . 136 ALA HB2 1 1
9 43353 1 1 136 ALA HB3 H 32.076 29.820 33.046 1.00 . A A . 136 ALA HB3 1 1
9 43354 1 1 136 ALA N N 33.127 29.455 30.266 1.00 . A A . 136 ALA N 1 1
9 43355 1 1 136 ALA O O 32.240 32.828 30.498 1.00 . A A . 136 ALA O 1 1
9 43356 1 1 137 GLN C C 33.835 33.772 28.511 1.00 . A A . 137 GLN C 1 1
9 43357 1 1 137 GLN CA C 34.796 33.241 29.570 1.00 . A A . 137 GLN CA 1 1
9 43358 1 1 137 GLN CB C 36.172 33.031 28.926 1.00 . A A . 137 GLN CB 1 1
9 43359 1 1 137 GLN CD C 36.072 35.634 28.787 1.00 . A A . 137 GLN CD 1 1
9 43360 1 1 137 GLN CG C 36.926 34.372 28.614 1.00 . A A . 137 GLN CG 1 1
9 43361 1 1 137 GLN H H 34.864 31.190 30.141 1.00 . A A . 137 GLN H 1 1
9 43362 1 1 137 GLN HA H 34.883 33.957 30.377 1.00 . A A . 137 GLN HA 1 1
9 43363 1 1 137 GLN HB2 H 36.779 32.433 29.590 1.00 . A A . 137 GLN HB2 1 1
9 43364 1 1 137 GLN HB3 H 36.031 32.483 28.005 1.00 . A A . 137 GLN HB3 1 1
9 43365 1 1 137 GLN HE21 H 37.125 36.298 30.328 1.00 . A A . 137 GLN HE21 1 1
9 43366 1 1 137 GLN HE22 H 35.816 37.276 29.865 1.00 . A A . 137 GLN HE22 1 1
9 43367 1 1 137 GLN HG2 H 37.784 34.459 29.267 1.00 . A A . 137 GLN HG2 1 1
9 43368 1 1 137 GLN HG3 H 37.283 34.342 27.592 1.00 . A A . 137 GLN HG3 1 1
9 43369 1 1 137 GLN N N 34.280 31.976 30.105 1.00 . A A . 137 GLN N 1 1
9 43370 1 1 137 GLN NE2 N 36.363 36.474 29.737 1.00 . A A . 137 GLN NE2 1 1
9 43371 1 1 137 GLN O O 33.222 34.825 28.678 1.00 . A A . 137 GLN O 1 1
9 43372 1 1 137 GLN OE1 O 35.164 35.898 28.001 1.00 . A A . 137 GLN OE1 1 1
9 43373 1 1 138 GLN C C 31.467 33.816 26.881 1.00 . A A . 138 GLN C 1 1
9 43374 1 1 138 GLN CA C 32.831 33.433 26.331 1.00 . A A . 138 GLN CA 1 1
9 43375 1 1 138 GLN CB C 32.660 32.273 25.361 1.00 . A A . 138 GLN CB 1 1
9 43376 1 1 138 GLN CD C 33.816 30.770 23.762 1.00 . A A . 138 GLN CD 1 1
9 43377 1 1 138 GLN CG C 34.008 31.906 24.749 1.00 . A A . 138 GLN CG 1 1
9 43378 1 1 138 GLN H H 34.226 32.198 27.337 1.00 . A A . 138 GLN H 1 1
9 43379 1 1 138 GLN HA H 33.261 34.271 25.811 1.00 . A A . 138 GLN HA 1 1
9 43380 1 1 138 GLN HB2 H 32.263 31.420 25.888 1.00 . A A . 138 GLN HB2 1 1
9 43381 1 1 138 GLN HB3 H 31.976 32.558 24.576 1.00 . A A . 138 GLN HB3 1 1
9 43382 1 1 138 GLN HE21 H 35.165 31.465 22.493 1.00 . A A . 138 GLN HE21 1 1
9 43383 1 1 138 GLN HE22 H 34.390 30.030 22.025 1.00 . A A . 138 GLN HE22 1 1
9 43384 1 1 138 GLN HG2 H 34.415 32.760 24.241 1.00 . A A . 138 GLN HG2 1 1
9 43385 1 1 138 GLN HG3 H 34.688 31.594 25.528 1.00 . A A . 138 GLN HG3 1 1
9 43386 1 1 138 GLN N N 33.712 33.027 27.417 1.00 . A A . 138 GLN N 1 1
9 43387 1 1 138 GLN NE2 N 34.516 30.752 22.671 1.00 . A A . 138 GLN NE2 1 1
9 43388 1 1 138 GLN O O 30.883 34.828 26.498 1.00 . A A . 138 GLN O 1 1
9 43389 1 1 138 GLN OE1 O 33.002 29.877 23.990 1.00 . A A . 138 GLN OE1 1 1
9 43390 1 1 139 GLU C C 29.625 34.540 29.162 1.00 . A A . 139 GLU C 1 1
9 43391 1 1 139 GLU CA C 29.681 33.196 28.395 1.00 . A A . 139 GLU CA 1 1
9 43392 1 1 139 GLU CB C 29.465 32.019 29.357 1.00 . A A . 139 GLU CB 1 1
9 43393 1 1 139 GLU CD C 27.810 30.469 30.391 1.00 . A A . 139 GLU CD 1 1
9 43394 1 1 139 GLU CG C 27.979 31.735 29.552 1.00 . A A . 139 GLU CG 1 1
9 43395 1 1 139 GLU H H 31.495 32.191 28.029 1.00 . A A . 139 GLU H 1 1
9 43396 1 1 139 GLU HA H 28.918 33.181 27.634 1.00 . A A . 139 GLU HA 1 1
9 43397 1 1 139 GLU HB2 H 29.937 31.140 28.949 1.00 . A A . 139 GLU HB2 1 1
9 43398 1 1 139 GLU HB3 H 29.914 32.250 30.311 1.00 . A A . 139 GLU HB3 1 1
9 43399 1 1 139 GLU HG2 H 27.516 32.569 30.057 1.00 . A A . 139 GLU HG2 1 1
9 43400 1 1 139 GLU HG3 H 27.508 31.590 28.590 1.00 . A A . 139 GLU HG3 1 1
9 43401 1 1 139 GLU N N 30.975 32.987 27.778 1.00 . A A . 139 GLU N 1 1
9 43402 1 1 139 GLU O O 28.711 35.341 28.983 1.00 . A A . 139 GLU O 1 1
9 43403 1 1 139 GLU OE1 O 28.793 30.019 30.957 1.00 . A A . 139 GLU OE1 1 1
9 43404 1 1 139 GLU OE2 O 26.697 29.968 30.457 1.00 . A A . 139 GLU OE2 1 1
9 43405 1 1 140 LYS C C 30.944 37.214 29.990 1.00 . A A . 140 LYS C 1 1
9 43406 1 1 140 LYS CA C 30.696 35.963 30.837 1.00 . A A . 140 LYS CA 1 1
9 43407 1 1 140 LYS CB C 31.814 35.739 31.885 1.00 . A A . 140 LYS CB 1 1
9 43408 1 1 140 LYS CD C 33.693 37.408 31.587 1.00 . A A . 140 LYS CD 1 1
9 43409 1 1 140 LYS CE C 34.444 38.495 32.325 1.00 . A A . 140 LYS CE 1 1
9 43410 1 1 140 LYS CG C 32.447 37.047 32.400 1.00 . A A . 140 LYS CG 1 1
9 43411 1 1 140 LYS H H 31.302 34.075 30.118 1.00 . A A . 140 LYS H 1 1
9 43412 1 1 140 LYS HA H 29.758 36.088 31.356 1.00 . A A . 140 LYS HA 1 1
9 43413 1 1 140 LYS HB2 H 31.394 35.226 32.730 1.00 . A A . 140 LYS HB2 1 1
9 43414 1 1 140 LYS HB3 H 32.577 35.114 31.448 1.00 . A A . 140 LYS HB3 1 1
9 43415 1 1 140 LYS HD2 H 34.332 36.544 31.483 1.00 . A A . 140 LYS HD2 1 1
9 43416 1 1 140 LYS HD3 H 33.407 37.771 30.616 1.00 . A A . 140 LYS HD3 1 1
9 43417 1 1 140 LYS HE2 H 34.803 38.107 33.267 1.00 . A A . 140 LYS HE2 1 1
9 43418 1 1 140 LYS HE3 H 35.276 38.832 31.728 1.00 . A A . 140 LYS HE3 1 1
9 43419 1 1 140 LYS HG2 H 31.730 37.845 32.340 1.00 . A A . 140 LYS HG2 1 1
9 43420 1 1 140 LYS HG3 H 32.736 36.916 33.438 1.00 . A A . 140 LYS HG3 1 1
9 43421 1 1 140 LYS HZ1 H 34.044 40.415 32.983 1.00 . A A . 140 LYS HZ1 1 1
9 43422 1 1 140 LYS HZ2 H 32.770 39.316 33.230 1.00 . A A . 140 LYS HZ2 1 1
9 43423 1 1 140 LYS HZ3 H 33.100 39.910 31.674 1.00 . A A . 140 LYS HZ3 1 1
9 43424 1 1 140 LYS N N 30.611 34.755 30.019 1.00 . A A . 140 LYS N 1 1
9 43425 1 1 140 LYS NZ N 33.520 39.618 32.572 1.00 . A A . 140 LYS NZ 1 1
9 43426 1 1 140 LYS O O 30.382 38.279 30.260 1.00 . A A . 140 LYS O 1 1
9 43427 1 1 141 ALA C C 30.849 38.732 27.430 1.00 . A A . 141 ALA C 1 1
9 43428 1 1 141 ALA CA C 32.100 38.270 28.160 1.00 . A A . 141 ALA CA 1 1
9 43429 1 1 141 ALA CB C 33.221 37.961 27.162 1.00 . A A . 141 ALA CB 1 1
9 43430 1 1 141 ALA H H 32.244 36.252 28.808 1.00 . A A . 141 ALA H 1 1
9 43431 1 1 141 ALA HA H 32.429 39.069 28.812 1.00 . A A . 141 ALA HA 1 1
9 43432 1 1 141 ALA HB1 H 33.083 36.972 26.755 1.00 . A A . 141 ALA HB1 1 1
9 43433 1 1 141 ALA HB2 H 34.176 38.016 27.665 1.00 . A A . 141 ALA HB2 1 1
9 43434 1 1 141 ALA HB3 H 33.198 38.686 26.360 1.00 . A A . 141 ALA HB3 1 1
9 43435 1 1 141 ALA N N 31.801 37.106 28.985 1.00 . A A . 141 ALA N 1 1
9 43436 1 1 141 ALA O O 30.572 39.925 27.338 1.00 . A A . 141 ALA O 1 1
9 43437 1 1 142 ALA C C 28.031 38.997 27.261 1.00 . A A . 142 ALA C 1 1
9 43438 1 1 142 ALA CA C 28.846 38.184 26.273 1.00 . A A . 142 ALA CA 1 1
9 43439 1 1 142 ALA CB C 28.066 36.933 25.836 1.00 . A A . 142 ALA CB 1 1
9 43440 1 1 142 ALA H H 30.289 36.853 27.054 1.00 . A A . 142 ALA H 1 1
9 43441 1 1 142 ALA HA H 29.082 38.787 25.409 1.00 . A A . 142 ALA HA 1 1
9 43442 1 1 142 ALA HB1 H 27.006 37.140 25.833 1.00 . A A . 142 ALA HB1 1 1
9 43443 1 1 142 ALA HB2 H 28.272 36.126 26.523 1.00 . A A . 142 ALA HB2 1 1
9 43444 1 1 142 ALA HB3 H 28.377 36.641 24.841 1.00 . A A . 142 ALA HB3 1 1
9 43445 1 1 142 ALA N N 30.064 37.799 26.942 1.00 . A A . 142 ALA N 1 1
9 43446 1 1 142 ALA O O 27.528 40.074 26.951 1.00 . A A . 142 ALA O 1 1
9 43447 1 1 143 ALA C C 27.748 40.471 29.900 1.00 . A A . 143 ALA C 1 1
9 43448 1 1 143 ALA CA C 27.181 39.100 29.537 1.00 . A A . 143 ALA CA 1 1
9 43449 1 1 143 ALA CB C 27.186 38.211 30.784 1.00 . A A . 143 ALA CB 1 1
9 43450 1 1 143 ALA H H 28.366 37.592 28.643 1.00 . A A . 143 ALA H 1 1
9 43451 1 1 143 ALA HA H 26.161 39.223 29.212 1.00 . A A . 143 ALA HA 1 1
9 43452 1 1 143 ALA HB1 H 26.532 37.362 30.631 1.00 . A A . 143 ALA HB1 1 1
9 43453 1 1 143 ALA HB2 H 26.840 38.781 31.633 1.00 . A A . 143 ALA HB2 1 1
9 43454 1 1 143 ALA HB3 H 28.189 37.860 30.974 1.00 . A A . 143 ALA HB3 1 1
9 43455 1 1 143 ALA N N 27.930 38.455 28.468 1.00 . A A . 143 ALA N 1 1
9 43456 1 1 143 ALA O O 26.997 41.409 30.143 1.00 . A A . 143 ALA O 1 1
9 43457 1 1 144 ASP C C 29.210 42.988 29.367 1.00 . A A . 144 ASP C 1 1
9 43458 1 1 144 ASP CA C 29.636 41.889 30.327 1.00 . A A . 144 ASP CA 1 1
9 43459 1 1 144 ASP CB C 31.149 41.789 30.358 1.00 . A A . 144 ASP CB 1 1
9 43460 1 1 144 ASP CG C 31.554 41.060 31.600 1.00 . A A . 144 ASP CG 1 1
9 43461 1 1 144 ASP H H 29.641 39.839 29.777 1.00 . A A . 144 ASP H 1 1
9 43462 1 1 144 ASP HA H 29.284 42.156 31.313 1.00 . A A . 144 ASP HA 1 1
9 43463 1 1 144 ASP HB2 H 31.494 41.242 29.494 1.00 . A A . 144 ASP HB2 1 1
9 43464 1 1 144 ASP HB3 H 31.587 42.773 30.362 1.00 . A A . 144 ASP HB3 1 1
9 43465 1 1 144 ASP N N 29.059 40.604 29.961 1.00 . A A . 144 ASP N 1 1
9 43466 1 1 144 ASP O O 28.781 44.054 29.806 1.00 . A A . 144 ASP O 1 1
9 43467 1 1 144 ASP OD1 O 31.100 39.952 31.779 1.00 . A A . 144 ASP OD1 1 1
9 43468 1 1 144 ASP OD2 O 32.297 41.625 32.363 1.00 . A A . 144 ASP OD2 1 1
9 43469 1 1 145 VAL C C 27.388 43.668 26.855 1.00 . A A . 145 VAL C 1 1
9 43470 1 1 145 VAL CA C 28.894 43.756 27.091 1.00 . A A . 145 VAL CA 1 1
9 43471 1 1 145 VAL CB C 29.678 43.613 25.778 1.00 . A A . 145 VAL CB 1 1
9 43472 1 1 145 VAL CG1 C 31.146 43.996 26.031 1.00 . A A . 145 VAL CG1 1 1
9 43473 1 1 145 VAL CG2 C 29.595 42.166 25.231 1.00 . A A . 145 VAL CG2 1 1
9 43474 1 1 145 VAL H H 29.642 41.877 27.753 1.00 . A A . 145 VAL H 1 1
9 43475 1 1 145 VAL HA H 29.105 44.734 27.503 1.00 . A A . 145 VAL HA 1 1
9 43476 1 1 145 VAL HB H 29.263 44.299 25.050 1.00 . A A . 145 VAL HB 1 1
9 43477 1 1 145 VAL HG11 H 31.716 43.845 25.128 1.00 . A A . 145 VAL HG11 1 1
9 43478 1 1 145 VAL HG12 H 31.549 43.379 26.821 1.00 . A A . 145 VAL HG12 1 1
9 43479 1 1 145 VAL HG13 H 31.204 45.036 26.323 1.00 . A A . 145 VAL HG13 1 1
9 43480 1 1 145 VAL HG21 H 30.530 41.898 24.759 1.00 . A A . 145 VAL HG21 1 1
9 43481 1 1 145 VAL HG22 H 28.805 42.107 24.501 1.00 . A A . 145 VAL HG22 1 1
9 43482 1 1 145 VAL HG23 H 29.392 41.474 26.034 1.00 . A A . 145 VAL HG23 1 1
9 43483 1 1 145 VAL N N 29.304 42.742 28.063 1.00 . A A . 145 VAL N 1 1
9 43484 1 1 145 VAL O O 26.890 43.878 25.750 1.00 . A A . 145 VAL O 1 1
9 43485 1 1 146 GLN C C 24.753 42.676 26.588 1.00 . A A . 146 GLN C 1 1
9 43486 1 1 146 GLN CA C 25.219 43.275 27.908 1.00 . A A . 146 GLN CA 1 1
9 43487 1 1 146 GLN CB C 24.611 44.689 28.146 1.00 . A A . 146 GLN CB 1 1
9 43488 1 1 146 GLN CD C 23.569 46.167 29.907 1.00 . A A . 146 GLN CD 1 1
9 43489 1 1 146 GLN CG C 23.810 44.731 29.458 1.00 . A A . 146 GLN CG 1 1
9 43490 1 1 146 GLN H H 27.138 43.237 28.786 1.00 . A A . 146 GLN H 1 1
9 43491 1 1 146 GLN HA H 24.910 42.612 28.702 1.00 . A A . 146 GLN HA 1 1
9 43492 1 1 146 GLN HB2 H 25.411 45.408 28.206 1.00 . A A . 146 GLN HB2 1 1
9 43493 1 1 146 GLN HB3 H 23.958 44.959 27.328 1.00 . A A . 146 GLN HB3 1 1
9 43494 1 1 146 GLN HE21 H 21.594 46.004 29.860 1.00 . A A . 146 GLN HE21 1 1
9 43495 1 1 146 GLN HE22 H 22.192 47.523 30.323 1.00 . A A . 146 GLN HE22 1 1
9 43496 1 1 146 GLN HG2 H 22.861 44.252 29.295 1.00 . A A . 146 GLN HG2 1 1
9 43497 1 1 146 GLN HG3 H 24.356 44.214 30.229 1.00 . A A . 146 GLN HG3 1 1
9 43498 1 1 146 GLN N N 26.672 43.375 27.938 1.00 . A A . 146 GLN N 1 1
9 43499 1 1 146 GLN NE2 N 22.351 46.599 30.044 1.00 . A A . 146 GLN NE2 1 1
9 43500 1 1 146 GLN O O 23.699 43.027 26.072 1.00 . A A . 146 GLN O 1 1
9 43501 1 1 146 GLN OE1 O 24.516 46.907 30.163 1.00 . A A . 146 GLN OE1 1 1
9 43502 1 1 147 LEU C C 23.843 40.488 24.925 1.00 . A A . 147 LEU C 1 1
9 43503 1 1 147 LEU CA C 25.197 41.132 24.794 1.00 . A A . 147 LEU CA 1 1
9 43504 1 1 147 LEU CB C 26.213 40.049 24.411 1.00 . A A . 147 LEU CB 1 1
9 43505 1 1 147 LEU CD1 C 25.807 40.456 21.941 1.00 . A A . 147 LEU CD1 1 1
9 43506 1 1 147 LEU CD2 C 26.832 38.293 22.713 1.00 . A A . 147 LEU CD2 1 1
9 43507 1 1 147 LEU CG C 25.830 39.401 23.062 1.00 . A A . 147 LEU CG 1 1
9 43508 1 1 147 LEU H H 26.384 41.508 26.501 1.00 . A A . 147 LEU H 1 1
9 43509 1 1 147 LEU HA H 25.165 41.879 24.022 1.00 . A A . 147 LEU HA 1 1
9 43510 1 1 147 LEU HB2 H 27.192 40.488 24.335 1.00 . A A . 147 LEU HB2 1 1
9 43511 1 1 147 LEU HB3 H 26.222 39.288 25.176 1.00 . A A . 147 LEU HB3 1 1
9 43512 1 1 147 LEU HD11 H 25.975 39.978 20.985 1.00 . A A . 147 LEU HD11 1 1
9 43513 1 1 147 LEU HD12 H 26.580 41.191 22.114 1.00 . A A . 147 LEU HD12 1 1
9 43514 1 1 147 LEU HD13 H 24.844 40.944 21.928 1.00 . A A . 147 LEU HD13 1 1
9 43515 1 1 147 LEU HD21 H 26.833 38.142 21.650 1.00 . A A . 147 LEU HD21 1 1
9 43516 1 1 147 LEU HD22 H 26.539 37.375 23.204 1.00 . A A . 147 LEU HD22 1 1
9 43517 1 1 147 LEU HD23 H 27.820 38.573 23.039 1.00 . A A . 147 LEU HD23 1 1
9 43518 1 1 147 LEU HG H 24.853 38.965 23.145 1.00 . A A . 147 LEU HG 1 1
9 43519 1 1 147 LEU N N 25.553 41.762 26.048 1.00 . A A . 147 LEU N 1 1
9 43520 1 1 147 LEU O O 23.577 39.775 25.885 1.00 . A A . 147 LEU O 1 1
9 43521 1 1 148 ARG C C 21.730 38.916 22.973 1.00 . A A . 148 ARG C 1 1
9 43522 1 1 148 ARG CA C 21.676 40.115 23.923 1.00 . A A . 148 ARG CA 1 1
9 43523 1 1 148 ARG CB C 20.620 41.152 23.479 1.00 . A A . 148 ARG CB 1 1
9 43524 1 1 148 ARG CD C 21.610 43.354 22.611 1.00 . A A . 148 ARG CD 1 1
9 43525 1 1 148 ARG CG C 21.110 41.937 22.239 1.00 . A A . 148 ARG CG 1 1
9 43526 1 1 148 ARG CZ C 20.202 44.711 21.179 1.00 . A A . 148 ARG CZ 1 1
9 43527 1 1 148 ARG H H 23.281 41.274 23.184 1.00 . A A . 148 ARG H 1 1
9 43528 1 1 148 ARG HA H 21.428 39.758 24.917 1.00 . A A . 148 ARG HA 1 1
9 43529 1 1 148 ARG HB2 H 19.710 40.636 23.235 1.00 . A A . 148 ARG HB2 1 1
9 43530 1 1 148 ARG HB3 H 20.427 41.833 24.296 1.00 . A A . 148 ARG HB3 1 1
9 43531 1 1 148 ARG HD2 H 21.932 43.383 23.639 1.00 . A A . 148 ARG HD2 1 1
9 43532 1 1 148 ARG HD3 H 22.451 43.614 21.977 1.00 . A A . 148 ARG HD3 1 1
9 43533 1 1 148 ARG HE H 20.111 44.750 23.184 1.00 . A A . 148 ARG HE 1 1
9 43534 1 1 148 ARG HG2 H 21.911 41.393 21.772 1.00 . A A . 148 ARG HG2 1 1
9 43535 1 1 148 ARG HG3 H 20.293 42.031 21.534 1.00 . A A . 148 ARG HG3 1 1
9 43536 1 1 148 ARG HH11 H 21.394 43.371 20.293 1.00 . A A . 148 ARG HH11 1 1
9 43537 1 1 148 ARG HH12 H 20.480 44.380 19.221 1.00 . A A . 148 ARG HH12 1 1
9 43538 1 1 148 ARG HH21 H 18.910 46.116 21.786 1.00 . A A . 148 ARG HH21 1 1
9 43539 1 1 148 ARG HH22 H 19.074 45.940 20.071 1.00 . A A . 148 ARG HH22 1 1
9 43540 1 1 148 ARG N N 22.999 40.716 23.936 1.00 . A A . 148 ARG N 1 1
9 43541 1 1 148 ARG NE N 20.548 44.336 22.408 1.00 . A A . 148 ARG NE 1 1
9 43542 1 1 148 ARG NH1 N 20.734 44.109 20.149 1.00 . A A . 148 ARG NH1 1 1
9 43543 1 1 148 ARG NH2 N 19.326 45.663 20.998 1.00 . A A . 148 ARG NH2 1 1
9 43544 1 1 148 ARG O O 22.715 38.176 22.981 1.00 . A A . 148 ARG O 1 1
9 43545 1 1 149 GLY C C 20.955 38.011 19.764 1.00 . A A . 149 GLY C 1 1
9 43546 1 1 149 GLY CA C 20.682 37.580 21.217 1.00 . A A . 149 GLY CA 1 1
9 43547 1 1 149 GLY H H 19.932 39.317 22.181 1.00 . A A . 149 GLY H 1 1
9 43548 1 1 149 GLY HA2 H 21.423 36.852 21.512 1.00 . A A . 149 GLY HA2 1 1
9 43549 1 1 149 GLY HA3 H 19.706 37.117 21.256 1.00 . A A . 149 GLY HA3 1 1
9 43550 1 1 149 GLY N N 20.696 38.711 22.156 1.00 . A A . 149 GLY N 1 1
9 43551 1 1 149 GLY O O 20.091 37.847 18.904 1.00 . A A . 149 GLY O 1 1
9 43552 1 1 150 VAL C C 23.919 38.733 17.774 1.00 . A A . 150 VAL C 1 1
9 43553 1 1 150 VAL CA C 22.449 38.938 18.086 1.00 . A A . 150 VAL CA 1 1
9 43554 1 1 150 VAL CB C 22.040 40.411 17.831 1.00 . A A . 150 VAL CB 1 1
9 43555 1 1 150 VAL CG1 C 20.707 40.443 17.082 1.00 . A A . 150 VAL CG1 1 1
9 43556 1 1 150 VAL CG2 C 21.888 41.153 19.160 1.00 . A A . 150 VAL CG2 1 1
9 43557 1 1 150 VAL H H 22.829 38.645 20.165 1.00 . A A . 150 VAL H 1 1
9 43558 1 1 150 VAL HA H 21.885 38.303 17.434 1.00 . A A . 150 VAL HA 1 1
9 43559 1 1 150 VAL HB H 22.794 40.908 17.230 1.00 . A A . 150 VAL HB 1 1
9 43560 1 1 150 VAL HG11 H 20.853 40.060 16.084 1.00 . A A . 150 VAL HG11 1 1
9 43561 1 1 150 VAL HG12 H 20.335 41.455 17.030 1.00 . A A . 150 VAL HG12 1 1
9 43562 1 1 150 VAL HG13 H 19.996 39.821 17.603 1.00 . A A . 150 VAL HG13 1 1
9 43563 1 1 150 VAL HG21 H 21.040 40.756 19.697 1.00 . A A . 150 VAL HG21 1 1
9 43564 1 1 150 VAL HG22 H 21.737 42.206 18.971 1.00 . A A . 150 VAL HG22 1 1
9 43565 1 1 150 VAL HG23 H 22.786 41.017 19.742 1.00 . A A . 150 VAL HG23 1 1
9 43566 1 1 150 VAL N N 22.150 38.539 19.464 1.00 . A A . 150 VAL N 1 1
9 43567 1 1 150 VAL O O 24.725 38.582 18.686 1.00 . A A . 150 VAL O 1 1
9 43568 1 1 151 PRO C C 26.376 39.939 16.062 1.00 . A A . 151 PRO C 1 1
9 43569 1 1 151 PRO CA C 25.709 38.573 16.133 1.00 . A A . 151 PRO CA 1 1
9 43570 1 1 151 PRO CB C 25.635 37.909 14.761 1.00 . A A . 151 PRO CB 1 1
9 43571 1 1 151 PRO CD C 23.460 38.930 15.308 1.00 . A A . 151 PRO CD 1 1
9 43572 1 1 151 PRO CG C 24.335 38.379 14.156 1.00 . A A . 151 PRO CG 1 1
9 43573 1 1 151 PRO HA H 26.208 37.932 16.833 1.00 . A A . 151 PRO HA 1 1
9 43574 1 1 151 PRO HB2 H 26.477 38.222 14.154 1.00 . A A . 151 PRO HB2 1 1
9 43575 1 1 151 PRO HB3 H 25.633 36.834 14.867 1.00 . A A . 151 PRO HB3 1 1
9 43576 1 1 151 PRO HD2 H 23.260 39.981 15.153 1.00 . A A . 151 PRO HD2 1 1
9 43577 1 1 151 PRO HD3 H 22.540 38.387 15.382 1.00 . A A . 151 PRO HD3 1 1
9 43578 1 1 151 PRO HG2 H 24.532 39.160 13.428 1.00 . A A . 151 PRO HG2 1 1
9 43579 1 1 151 PRO HG3 H 23.831 37.555 13.671 1.00 . A A . 151 PRO HG3 1 1
9 43580 1 1 151 PRO N N 24.297 38.742 16.514 1.00 . A A . 151 PRO N 1 1
9 43581 1 1 151 PRO O O 25.844 40.850 15.422 1.00 . A A . 151 PRO O 1 1
9 43582 1 1 152 ALA C C 29.622 41.286 17.071 1.00 . A A . 152 ALA C 1 1
9 43583 1 1 152 ALA CA C 28.160 41.408 16.705 1.00 . A A . 152 ALA CA 1 1
9 43584 1 1 152 ALA CB C 27.428 42.338 17.695 1.00 . A A . 152 ALA CB 1 1
9 43585 1 1 152 ALA H H 27.891 39.361 17.237 1.00 . A A . 152 ALA H 1 1
9 43586 1 1 152 ALA HA H 28.087 41.828 15.714 1.00 . A A . 152 ALA HA 1 1
9 43587 1 1 152 ALA HB1 H 26.857 43.083 17.153 1.00 . A A . 152 ALA HB1 1 1
9 43588 1 1 152 ALA HB2 H 28.137 42.833 18.345 1.00 . A A . 152 ALA HB2 1 1
9 43589 1 1 152 ALA HB3 H 26.751 41.750 18.296 1.00 . A A . 152 ALA HB3 1 1
9 43590 1 1 152 ALA N N 27.508 40.105 16.722 1.00 . A A . 152 ALA N 1 1
9 43591 1 1 152 ALA O O 30.072 40.250 17.549 1.00 . A A . 152 ALA O 1 1
9 43592 1 1 153 MET C C 32.197 43.739 17.692 1.00 . A A . 153 MET C 1 1
9 43593 1 1 153 MET CA C 31.772 42.367 17.164 1.00 . A A . 153 MET CA 1 1
9 43594 1 1 153 MET CB C 32.580 41.938 15.914 1.00 . A A . 153 MET CB 1 1
9 43595 1 1 153 MET CE C 33.864 42.926 13.009 1.00 . A A . 153 MET CE 1 1
9 43596 1 1 153 MET CG C 33.854 42.773 15.725 1.00 . A A . 153 MET CG 1 1
9 43597 1 1 153 MET H H 29.951 43.158 16.462 1.00 . A A . 153 MET H 1 1
9 43598 1 1 153 MET HA H 31.927 41.651 17.948 1.00 . A A . 153 MET HA 1 1
9 43599 1 1 153 MET HB2 H 32.867 40.905 16.010 1.00 . A A . 153 MET HB2 1 1
9 43600 1 1 153 MET HB3 H 31.959 42.038 15.045 1.00 . A A . 153 MET HB3 1 1
9 43601 1 1 153 MET HE1 H 33.742 42.234 12.185 1.00 . A A . 153 MET HE1 1 1
9 43602 1 1 153 MET HE2 H 34.418 43.785 12.666 1.00 . A A . 153 MET HE2 1 1
9 43603 1 1 153 MET HE3 H 32.895 43.244 13.363 1.00 . A A . 153 MET HE3 1 1
9 43604 1 1 153 MET HG2 H 33.602 43.797 15.510 1.00 . A A . 153 MET HG2 1 1
9 43605 1 1 153 MET HG3 H 34.460 42.721 16.616 1.00 . A A . 153 MET HG3 1 1
9 43606 1 1 153 MET N N 30.363 42.358 16.845 1.00 . A A . 153 MET N 1 1
9 43607 1 1 153 MET O O 32.167 44.740 16.995 1.00 . A A . 153 MET O 1 1
9 43608 1 1 153 MET SD S 34.774 42.106 14.343 1.00 . A A . 153 MET SD 1 1
9 43609 1 1 154 PHE C C 34.578 45.116 19.407 1.00 . A A . 154 PHE C 1 1
9 43610 1 1 154 PHE CA C 33.068 45.034 19.536 1.00 . A A . 154 PHE CA 1 1
9 43611 1 1 154 PHE CB C 32.692 45.073 21.024 1.00 . A A . 154 PHE CB 1 1
9 43612 1 1 154 PHE CD1 C 30.673 43.574 20.936 1.00 . A A . 154 PHE CD1 1 1
9 43613 1 1 154 PHE CD2 C 30.369 45.882 21.600 1.00 . A A . 154 PHE CD2 1 1
9 43614 1 1 154 PHE CE1 C 29.300 43.358 21.076 1.00 . A A . 154 PHE CE1 1 1
9 43615 1 1 154 PHE CE2 C 28.995 45.662 21.745 1.00 . A A . 154 PHE CE2 1 1
9 43616 1 1 154 PHE CG C 31.210 44.839 21.195 1.00 . A A . 154 PHE CG 1 1
9 43617 1 1 154 PHE CZ C 28.461 44.400 21.477 1.00 . A A . 154 PHE CZ 1 1
9 43618 1 1 154 PHE H H 32.663 42.943 19.450 1.00 . A A . 154 PHE H 1 1
9 43619 1 1 154 PHE HA H 32.612 45.873 19.027 1.00 . A A . 154 PHE HA 1 1
9 43620 1 1 154 PHE HB2 H 33.237 44.301 21.542 1.00 . A A . 154 PHE HB2 1 1
9 43621 1 1 154 PHE HB3 H 32.957 46.037 21.437 1.00 . A A . 154 PHE HB3 1 1
9 43622 1 1 154 PHE HD1 H 31.318 42.763 20.635 1.00 . A A . 154 PHE HD1 1 1
9 43623 1 1 154 PHE HD2 H 30.780 46.849 21.822 1.00 . A A . 154 PHE HD2 1 1
9 43624 1 1 154 PHE HE1 H 28.884 42.386 20.873 1.00 . A A . 154 PHE HE1 1 1
9 43625 1 1 154 PHE HE2 H 28.343 46.471 22.055 1.00 . A A . 154 PHE HE2 1 1
9 43626 1 1 154 PHE HZ H 27.397 44.227 21.580 1.00 . A A . 154 PHE HZ 1 1
9 43627 1 1 154 PHE N N 32.626 43.776 18.929 1.00 . A A . 154 PHE N 1 1
9 43628 1 1 154 PHE O O 35.234 44.095 19.245 1.00 . A A . 154 PHE O 1 1
9 43629 1 1 155 VAL C C 37.136 47.096 20.603 1.00 . A A . 155 VAL C 1 1
9 43630 1 1 155 VAL CA C 36.578 46.528 19.309 1.00 . A A . 155 VAL CA 1 1
9 43631 1 1 155 VAL CB C 36.932 47.460 18.118 1.00 . A A . 155 VAL CB 1 1
9 43632 1 1 155 VAL CG1 C 37.830 46.718 17.102 1.00 . A A . 155 VAL CG1 1 1
9 43633 1 1 155 VAL CG2 C 35.643 47.922 17.421 1.00 . A A . 155 VAL CG2 1 1
9 43634 1 1 155 VAL H H 34.544 47.109 19.548 1.00 . A A . 155 VAL H 1 1
9 43635 1 1 155 VAL HA H 37.039 45.573 19.155 1.00 . A A . 155 VAL HA 1 1
9 43636 1 1 155 VAL HB H 37.472 48.331 18.473 1.00 . A A . 155 VAL HB 1 1
9 43637 1 1 155 VAL HG11 H 38.058 47.375 16.274 1.00 . A A . 155 VAL HG11 1 1
9 43638 1 1 155 VAL HG12 H 37.315 45.844 16.733 1.00 . A A . 155 VAL HG12 1 1
9 43639 1 1 155 VAL HG13 H 38.750 46.415 17.583 1.00 . A A . 155 VAL HG13 1 1
9 43640 1 1 155 VAL HG21 H 35.194 47.084 16.909 1.00 . A A . 155 VAL HG21 1 1
9 43641 1 1 155 VAL HG22 H 35.877 48.697 16.708 1.00 . A A . 155 VAL HG22 1 1
9 43642 1 1 155 VAL HG23 H 34.953 48.309 18.156 1.00 . A A . 155 VAL HG23 1 1
9 43643 1 1 155 VAL N N 35.125 46.328 19.439 1.00 . A A . 155 VAL N 1 1
9 43644 1 1 155 VAL O O 36.447 47.825 21.288 1.00 . A A . 155 VAL O 1 1
9 43645 1 1 156 ASN C C 38.324 48.221 22.940 1.00 . A A . 156 ASN C 1 1
9 43646 1 1 156 ASN CA C 39.094 47.159 22.133 1.00 . A A . 156 ASN CA 1 1
9 43647 1 1 156 ASN CB C 40.518 47.691 21.764 1.00 . A A . 156 ASN CB 1 1
9 43648 1 1 156 ASN CG C 40.637 48.049 20.274 1.00 . A A . 156 ASN CG 1 1
9 43649 1 1 156 ASN H H 38.847 46.117 20.313 1.00 . A A . 156 ASN H 1 1
9 43650 1 1 156 ASN HA H 39.218 46.295 22.770 1.00 . A A . 156 ASN HA 1 1
9 43651 1 1 156 ASN HB2 H 40.747 48.572 22.346 1.00 . A A . 156 ASN HB2 1 1
9 43652 1 1 156 ASN HB3 H 41.256 46.931 21.995 1.00 . A A . 156 ASN HB3 1 1
9 43653 1 1 156 ASN HD21 H 42.467 48.785 20.466 1.00 . A A . 156 ASN HD21 1 1
9 43654 1 1 156 ASN HD22 H 41.823 48.833 18.896 1.00 . A A . 156 ASN HD22 1 1
9 43655 1 1 156 ASN N N 38.381 46.717 20.921 1.00 . A A . 156 ASN N 1 1
9 43656 1 1 156 ASN ND2 N 41.733 48.602 19.843 1.00 . A A . 156 ASN ND2 1 1
9 43657 1 1 156 ASN O O 38.647 49.410 22.882 1.00 . A A . 156 ASN O 1 1
9 43658 1 1 156 ASN OD1 O 39.723 47.829 19.481 1.00 . A A . 156 ASN OD1 1 1
9 43659 1 1 157 GLY C C 35.520 49.451 23.722 1.00 . A A . 157 GLY C 1 1
9 43660 1 1 157 GLY CA C 36.539 48.679 24.551 1.00 . A A . 157 GLY CA 1 1
9 43661 1 1 157 GLY H H 37.134 46.810 23.736 1.00 . A A . 157 GLY H 1 1
9 43662 1 1 157 GLY HA2 H 36.023 48.105 25.308 1.00 . A A . 157 GLY HA2 1 1
9 43663 1 1 157 GLY HA3 H 37.206 49.375 25.034 1.00 . A A . 157 GLY HA3 1 1
9 43664 1 1 157 GLY N N 37.328 47.772 23.713 1.00 . A A . 157 GLY N 1 1
9 43665 1 1 157 GLY O O 34.454 49.841 24.215 1.00 . A A . 157 GLY O 1 1
9 43666 1 1 158 LYS C C 33.737 49.607 21.274 1.00 . A A . 158 LYS C 1 1
9 43667 1 1 158 LYS CA C 35.022 50.374 21.510 1.00 . A A . 158 LYS CA 1 1
9 43668 1 1 158 LYS CB C 35.760 50.556 20.184 1.00 . A A . 158 LYS CB 1 1
9 43669 1 1 158 LYS CD C 38.276 50.719 19.904 1.00 . A A . 158 LYS CD 1 1
9 43670 1 1 158 LYS CE C 39.525 51.572 20.176 1.00 . A A . 158 LYS CE 1 1
9 43671 1 1 158 LYS CG C 37.014 51.455 20.382 1.00 . A A . 158 LYS CG 1 1
9 43672 1 1 158 LYS H H 36.733 49.312 22.145 1.00 . A A . 158 LYS H 1 1
9 43673 1 1 158 LYS HA H 34.784 51.345 21.914 1.00 . A A . 158 LYS HA 1 1
9 43674 1 1 158 LYS HB2 H 36.046 49.586 19.808 1.00 . A A . 158 LYS HB2 1 1
9 43675 1 1 158 LYS HB3 H 35.090 51.024 19.474 1.00 . A A . 158 LYS HB3 1 1
9 43676 1 1 158 LYS HD2 H 38.364 49.786 20.437 1.00 . A A . 158 LYS HD2 1 1
9 43677 1 1 158 LYS HD3 H 38.196 50.522 18.846 1.00 . A A . 158 LYS HD3 1 1
9 43678 1 1 158 LYS HE2 H 40.255 51.410 19.393 1.00 . A A . 158 LYS HE2 1 1
9 43679 1 1 158 LYS HE3 H 39.264 52.622 20.208 1.00 . A A . 158 LYS HE3 1 1
9 43680 1 1 158 LYS HG2 H 36.902 52.367 19.811 1.00 . A A . 158 LYS HG2 1 1
9 43681 1 1 158 LYS HG3 H 37.131 51.710 21.427 1.00 . A A . 158 LYS HG3 1 1
9 43682 1 1 158 LYS HZ1 H 39.771 50.212 21.726 1.00 . A A . 158 LYS HZ1 1 1
9 43683 1 1 158 LYS HZ2 H 39.808 51.837 22.218 1.00 . A A . 158 LYS HZ2 1 1
9 43684 1 1 158 LYS HZ3 H 41.144 51.157 21.418 1.00 . A A . 158 LYS HZ3 1 1
9 43685 1 1 158 LYS N N 35.867 49.657 22.455 1.00 . A A . 158 LYS N 1 1
9 43686 1 1 158 LYS NZ N 40.107 51.164 21.483 1.00 . A A . 158 LYS NZ 1 1
9 43687 1 1 158 LYS O O 33.534 48.525 21.831 1.00 . A A . 158 LYS O 1 1
9 43688 1 1 159 TYR C C 31.518 48.827 18.894 1.00 . A A . 159 TYR C 1 1
9 43689 1 1 159 TYR CA C 31.545 49.558 20.240 1.00 . A A . 159 TYR CA 1 1
9 43690 1 1 159 TYR CB C 30.423 50.632 20.248 1.00 . A A . 159 TYR CB 1 1
9 43691 1 1 159 TYR CD1 C 31.599 51.867 22.120 1.00 . A A . 159 TYR CD1 1 1
9 43692 1 1 159 TYR CD2 C 30.624 53.150 20.309 1.00 . A A . 159 TYR CD2 1 1
9 43693 1 1 159 TYR CE1 C 32.021 53.055 22.726 1.00 . A A . 159 TYR CE1 1 1
9 43694 1 1 159 TYR CE2 C 31.045 54.334 20.918 1.00 . A A . 159 TYR CE2 1 1
9 43695 1 1 159 TYR CG C 30.897 51.912 20.910 1.00 . A A . 159 TYR CG 1 1
9 43696 1 1 159 TYR CZ C 31.743 54.288 22.126 1.00 . A A . 159 TYR CZ 1 1
9 43697 1 1 159 TYR H H 33.042 51.064 20.090 1.00 . A A . 159 TYR H 1 1
9 43698 1 1 159 TYR HA H 31.345 48.851 21.023 1.00 . A A . 159 TYR HA 1 1
9 43699 1 1 159 TYR HB2 H 30.119 50.858 19.234 1.00 . A A . 159 TYR HB2 1 1
9 43700 1 1 159 TYR HB3 H 29.572 50.250 20.792 1.00 . A A . 159 TYR HB3 1 1
9 43701 1 1 159 TYR HD1 H 31.817 50.918 22.584 1.00 . A A . 159 TYR HD1 1 1
9 43702 1 1 159 TYR HD2 H 30.080 53.190 19.381 1.00 . A A . 159 TYR HD2 1 1
9 43703 1 1 159 TYR HE1 H 32.562 53.022 23.660 1.00 . A A . 159 TYR HE1 1 1
9 43704 1 1 159 TYR HE2 H 30.832 55.286 20.452 1.00 . A A . 159 TYR HE2 1 1
9 43705 1 1 159 TYR HH H 31.968 56.187 22.132 1.00 . A A . 159 TYR HH 1 1
9 43706 1 1 159 TYR N N 32.844 50.184 20.485 1.00 . A A . 159 TYR N 1 1
9 43707 1 1 159 TYR O O 32.441 48.948 18.084 1.00 . A A . 159 TYR O 1 1
9 43708 1 1 159 TYR OH O 32.151 55.461 22.731 1.00 . A A . 159 TYR OH 1 1
9 43709 1 1 160 GLN C C 29.354 48.112 16.464 1.00 . A A . 160 GLN C 1 1
9 43710 1 1 160 GLN CA C 30.257 47.314 17.417 1.00 . A A . 160 GLN CA 1 1
9 43711 1 1 160 GLN CB C 29.619 45.949 17.706 1.00 . A A . 160 GLN CB 1 1
9 43712 1 1 160 GLN CD C 30.338 44.941 15.446 1.00 . A A . 160 GLN CD 1 1
9 43713 1 1 160 GLN CG C 29.176 45.237 16.405 1.00 . A A . 160 GLN CG 1 1
9 43714 1 1 160 GLN H H 29.739 48.012 19.363 1.00 . A A . 160 GLN H 1 1
9 43715 1 1 160 GLN HA H 31.225 47.169 16.973 1.00 . A A . 160 GLN HA 1 1
9 43716 1 1 160 GLN HB2 H 30.317 45.337 18.238 1.00 . A A . 160 GLN HB2 1 1
9 43717 1 1 160 GLN HB3 H 28.755 46.104 18.330 1.00 . A A . 160 GLN HB3 1 1
9 43718 1 1 160 GLN HE21 H 31.097 46.766 15.447 1.00 . A A . 160 GLN HE21 1 1
9 43719 1 1 160 GLN HE22 H 31.908 45.640 14.481 1.00 . A A . 160 GLN HE22 1 1
9 43720 1 1 160 GLN HG2 H 28.726 44.308 16.672 1.00 . A A . 160 GLN HG2 1 1
9 43721 1 1 160 GLN HG3 H 28.443 45.833 15.907 1.00 . A A . 160 GLN HG3 1 1
9 43722 1 1 160 GLN N N 30.436 48.063 18.672 1.00 . A A . 160 GLN N 1 1
9 43723 1 1 160 GLN NE2 N 31.182 45.859 15.101 1.00 . A A . 160 GLN NE2 1 1
9 43724 1 1 160 GLN O O 28.484 48.856 16.920 1.00 . A A . 160 GLN O 1 1
9 43725 1 1 160 GLN OE1 O 30.496 43.815 15.009 1.00 . A A . 160 GLN OE1 1 1
9 43726 1 1 161 LEU C C 27.246 48.341 14.348 1.00 . A A . 161 LEU C 1 1
9 43727 1 1 161 LEU CA C 28.709 48.754 14.230 1.00 . A A . 161 LEU CA 1 1
9 43728 1 1 161 LEU CB C 29.174 48.709 12.744 1.00 . A A . 161 LEU CB 1 1
9 43729 1 1 161 LEU CD1 C 30.979 46.915 12.563 1.00 . A A . 161 LEU CD1 1 1
9 43730 1 1 161 LEU CD2 C 28.546 46.228 12.709 1.00 . A A . 161 LEU CD2 1 1
9 43731 1 1 161 LEU CG C 29.529 47.293 12.208 1.00 . A A . 161 LEU CG 1 1
9 43732 1 1 161 LEU H H 30.248 47.399 14.804 1.00 . A A . 161 LEU H 1 1
9 43733 1 1 161 LEU HA H 28.765 49.782 14.551 1.00 . A A . 161 LEU HA 1 1
9 43734 1 1 161 LEU HB2 H 28.382 49.113 12.124 1.00 . A A . 161 LEU HB2 1 1
9 43735 1 1 161 LEU HB3 H 30.040 49.346 12.638 1.00 . A A . 161 LEU HB3 1 1
9 43736 1 1 161 LEU HD11 H 31.044 45.862 12.791 1.00 . A A . 161 LEU HD11 1 1
9 43737 1 1 161 LEU HD12 H 31.320 47.495 13.406 1.00 . A A . 161 LEU HD12 1 1
9 43738 1 1 161 LEU HD13 H 31.611 47.126 11.714 1.00 . A A . 161 LEU HD13 1 1
9 43739 1 1 161 LEU HD21 H 28.860 45.261 12.350 1.00 . A A . 161 LEU HD21 1 1
9 43740 1 1 161 LEU HD22 H 27.561 46.445 12.334 1.00 . A A . 161 LEU HD22 1 1
9 43741 1 1 161 LEU HD23 H 28.535 46.219 13.773 1.00 . A A . 161 LEU HD23 1 1
9 43742 1 1 161 LEU HG H 29.467 47.328 11.131 1.00 . A A . 161 LEU HG 1 1
9 43743 1 1 161 LEU N N 29.549 47.984 15.145 1.00 . A A . 161 LEU N 1 1
9 43744 1 1 161 LEU O O 26.917 47.352 15.006 1.00 . A A . 161 LEU O 1 1
9 43745 1 1 162 ASN C C 24.577 48.148 12.418 1.00 . A A . 162 ASN C 1 1
9 43746 1 1 162 ASN CA C 24.943 48.880 13.714 1.00 . A A . 162 ASN CA 1 1
9 43747 1 1 162 ASN CB C 24.152 50.218 13.813 1.00 . A A . 162 ASN CB 1 1
9 43748 1 1 162 ASN CG C 24.957 51.396 13.268 1.00 . A A . 162 ASN CG 1 1
9 43749 1 1 162 ASN H H 26.738 49.901 13.214 1.00 . A A . 162 ASN H 1 1
9 43750 1 1 162 ASN HA H 24.689 48.272 14.561 1.00 . A A . 162 ASN HA 1 1
9 43751 1 1 162 ASN HB2 H 23.230 50.141 13.253 1.00 . A A . 162 ASN HB2 1 1
9 43752 1 1 162 ASN HB3 H 23.912 50.416 14.849 1.00 . A A . 162 ASN HB3 1 1
9 43753 1 1 162 ASN HD21 H 23.376 52.576 13.077 1.00 . A A . 162 ASN HD21 1 1
9 43754 1 1 162 ASN HD22 H 24.856 53.259 12.603 1.00 . A A . 162 ASN HD22 1 1
9 43755 1 1 162 ASN N N 26.387 49.126 13.709 1.00 . A A . 162 ASN N 1 1
9 43756 1 1 162 ASN ND2 N 24.345 52.501 12.959 1.00 . A A . 162 ASN ND2 1 1
9 43757 1 1 162 ASN O O 24.350 48.793 11.390 1.00 . A A . 162 ASN O 1 1
9 43758 1 1 162 ASN OD1 O 26.166 51.330 13.136 1.00 . A A . 162 ASN OD1 1 1
9 43759 1 1 163 PRO C C 22.853 46.375 10.617 1.00 . A A . 163 PRO C 1 1
9 43760 1 1 163 PRO CA C 24.258 46.098 11.141 1.00 . A A . 163 PRO CA 1 1
9 43761 1 1 163 PRO CB C 24.445 44.617 11.528 1.00 . A A . 163 PRO CB 1 1
9 43762 1 1 163 PRO CD C 24.803 45.887 13.527 1.00 . A A . 163 PRO CD 1 1
9 43763 1 1 163 PRO CG C 24.241 44.574 13.000 1.00 . A A . 163 PRO CG 1 1
9 43764 1 1 163 PRO HA H 24.975 46.362 10.392 1.00 . A A . 163 PRO HA 1 1
9 43765 1 1 163 PRO HB2 H 23.718 43.993 11.033 1.00 . A A . 163 PRO HB2 1 1
9 43766 1 1 163 PRO HB3 H 25.445 44.290 11.287 1.00 . A A . 163 PRO HB3 1 1
9 43767 1 1 163 PRO HD2 H 24.273 46.176 14.419 1.00 . A A . 163 PRO HD2 1 1
9 43768 1 1 163 PRO HD3 H 25.856 45.789 13.719 1.00 . A A . 163 PRO HD3 1 1
9 43769 1 1 163 PRO HG2 H 23.181 44.502 13.225 1.00 . A A . 163 PRO HG2 1 1
9 43770 1 1 163 PRO HG3 H 24.774 43.741 13.433 1.00 . A A . 163 PRO HG3 1 1
9 43771 1 1 163 PRO N N 24.559 46.831 12.399 1.00 . A A . 163 PRO N 1 1
9 43772 1 1 163 PRO O O 22.609 46.330 9.412 1.00 . A A . 163 PRO O 1 1
9 43773 1 1 164 GLN C C 20.272 48.385 10.965 1.00 . A A . 164 GLN C 1 1
9 43774 1 1 164 GLN CA C 20.538 46.884 11.169 1.00 . A A . 164 GLN CA 1 1
9 43775 1 1 164 GLN CB C 19.637 46.309 12.276 1.00 . A A . 164 GLN CB 1 1
9 43776 1 1 164 GLN CD C 17.375 45.361 12.830 1.00 . A A . 164 GLN CD 1 1
9 43777 1 1 164 GLN CG C 18.242 45.974 11.726 1.00 . A A . 164 GLN CG 1 1
9 43778 1 1 164 GLN H H 22.183 46.644 12.478 1.00 . A A . 164 GLN H 1 1
9 43779 1 1 164 GLN HA H 20.320 46.365 10.246 1.00 . A A . 164 GLN HA 1 1
9 43780 1 1 164 GLN HB2 H 20.093 45.405 12.659 1.00 . A A . 164 GLN HB2 1 1
9 43781 1 1 164 GLN HB3 H 19.547 47.026 13.078 1.00 . A A . 164 GLN HB3 1 1
9 43782 1 1 164 GLN HE21 H 18.601 43.836 13.150 1.00 . A A . 164 GLN HE21 1 1
9 43783 1 1 164 GLN HE22 H 17.207 43.862 14.118 1.00 . A A . 164 GLN HE22 1 1
9 43784 1 1 164 GLN HG2 H 17.775 46.875 11.359 1.00 . A A . 164 GLN HG2 1 1
9 43785 1 1 164 GLN HG3 H 18.340 45.264 10.917 1.00 . A A . 164 GLN HG3 1 1
9 43786 1 1 164 GLN N N 21.930 46.637 11.533 1.00 . A A . 164 GLN N 1 1
9 43787 1 1 164 GLN NE2 N 17.761 44.263 13.415 1.00 . A A . 164 GLN NE2 1 1
9 43788 1 1 164 GLN O O 19.119 48.814 10.884 1.00 . A A . 164 GLN O 1 1
9 43789 1 1 164 GLN OE1 O 16.322 45.901 13.179 1.00 . A A . 164 GLN OE1 1 1
9 43790 1 1 165 GLY C C 22.336 51.206 9.814 1.00 . A A . 165 GLY C 1 1
9 43791 1 1 165 GLY CA C 21.195 50.626 10.655 1.00 . A A . 165 GLY CA 1 1
9 43792 1 1 165 GLY H H 22.241 48.792 10.925 1.00 . A A . 165 GLY H 1 1
9 43793 1 1 165 GLY HA2 H 20.262 50.819 10.148 1.00 . A A . 165 GLY HA2 1 1
9 43794 1 1 165 GLY HA3 H 21.176 51.116 11.618 1.00 . A A . 165 GLY HA3 1 1
9 43795 1 1 165 GLY N N 21.344 49.181 10.866 1.00 . A A . 165 GLY N 1 1
9 43796 1 1 165 GLY O O 22.364 52.405 9.537 1.00 . A A . 165 GLY O 1 1
9 43797 1 1 166 MET C C 23.958 51.307 7.245 1.00 . A A . 166 MET C 1 1
9 43798 1 1 166 MET CA C 24.421 50.802 8.616 1.00 . A A . 166 MET CA 1 1
9 43799 1 1 166 MET CB C 25.413 49.629 8.457 1.00 . A A . 166 MET CB 1 1
9 43800 1 1 166 MET CE C 27.231 47.450 9.362 1.00 . A A . 166 MET CE 1 1
9 43801 1 1 166 MET CG C 26.870 50.096 8.683 1.00 . A A . 166 MET CG 1 1
9 43802 1 1 166 MET H H 23.210 49.414 9.681 1.00 . A A . 166 MET H 1 1
9 43803 1 1 166 MET HA H 24.909 51.617 9.136 1.00 . A A . 166 MET HA 1 1
9 43804 1 1 166 MET HB2 H 25.155 48.887 9.184 1.00 . A A . 166 MET HB2 1 1
9 43805 1 1 166 MET HB3 H 25.326 49.199 7.468 1.00 . A A . 166 MET HB3 1 1
9 43806 1 1 166 MET HE1 H 26.863 47.878 10.283 1.00 . A A . 166 MET HE1 1 1
9 43807 1 1 166 MET HE2 H 27.930 46.666 9.587 1.00 . A A . 166 MET HE2 1 1
9 43808 1 1 166 MET HE3 H 26.416 47.040 8.795 1.00 . A A . 166 MET HE3 1 1
9 43809 1 1 166 MET HG2 H 27.092 50.906 8.002 1.00 . A A . 166 MET HG2 1 1
9 43810 1 1 166 MET HG3 H 26.985 50.447 9.701 1.00 . A A . 166 MET HG3 1 1
9 43811 1 1 166 MET N N 23.278 50.355 9.420 1.00 . A A . 166 MET N 1 1
9 43812 1 1 166 MET O O 22.788 51.655 7.053 1.00 . A A . 166 MET O 1 1
9 43813 1 1 166 MET SD S 28.038 48.733 8.381 1.00 . A A . 166 MET SD 1 1
9 43814 1 1 167 ASP C C 24.325 50.647 4.002 1.00 . A A . 167 ASP C 1 1
9 43815 1 1 167 ASP CA C 24.600 51.826 4.944 1.00 . A A . 167 ASP CA 1 1
9 43816 1 1 167 ASP CB C 25.802 52.608 4.417 1.00 . A A . 167 ASP CB 1 1
9 43817 1 1 167 ASP CG C 26.316 53.596 5.466 1.00 . A A . 167 ASP CG 1 1
9 43818 1 1 167 ASP H H 25.803 51.079 6.523 1.00 . A A . 167 ASP H 1 1
9 43819 1 1 167 ASP HA H 23.738 52.479 4.959 1.00 . A A . 167 ASP HA 1 1
9 43820 1 1 167 ASP HB2 H 26.592 51.917 4.164 1.00 . A A . 167 ASP HB2 1 1
9 43821 1 1 167 ASP HB3 H 25.507 53.152 3.532 1.00 . A A . 167 ASP HB3 1 1
9 43822 1 1 167 ASP N N 24.893 51.356 6.302 1.00 . A A . 167 ASP N 1 1
9 43823 1 1 167 ASP O O 25.220 50.195 3.285 1.00 . A A . 167 ASP O 1 1
9 43824 1 1 167 ASP OD1 O 25.933 53.478 6.619 1.00 . A A . 167 ASP OD1 1 1
9 43825 1 1 167 ASP OD2 O 27.093 54.460 5.092 1.00 . A A . 167 ASP OD2 1 1
9 43826 1 1 168 THR C C 22.575 49.476 1.705 1.00 . A A . 168 THR C 1 1
9 43827 1 1 168 THR CA C 22.755 49.024 3.147 1.00 . A A . 168 THR CA 1 1
9 43828 1 1 168 THR CB C 21.466 48.360 3.644 1.00 . A A . 168 THR CB 1 1
9 43829 1 1 168 THR CG2 C 21.434 46.902 3.164 1.00 . A A . 168 THR CG2 1 1
9 43830 1 1 168 THR H H 22.414 50.538 4.587 1.00 . A A . 168 THR H 1 1
9 43831 1 1 168 THR HA H 23.560 48.302 3.185 1.00 . A A . 168 THR HA 1 1
9 43832 1 1 168 THR HB H 20.605 48.881 3.248 1.00 . A A . 168 THR HB 1 1
9 43833 1 1 168 THR HG1 H 20.810 47.751 5.370 1.00 . A A . 168 THR HG1 1 1
9 43834 1 1 168 THR HG21 H 22.226 46.351 3.647 1.00 . A A . 168 THR HG21 1 1
9 43835 1 1 168 THR HG22 H 21.578 46.872 2.093 1.00 . A A . 168 THR HG22 1 1
9 43836 1 1 168 THR HG23 H 20.481 46.457 3.410 1.00 . A A . 168 THR HG23 1 1
9 43837 1 1 168 THR N N 23.095 50.150 4.003 1.00 . A A . 168 THR N 1 1
9 43838 1 1 168 THR O O 21.483 49.387 1.147 1.00 . A A . 168 THR O 1 1
9 43839 1 1 168 THR OG1 O 21.435 48.410 5.065 1.00 . A A . 168 THR OG1 1 1
9 43840 1 1 169 SER C C 24.006 49.383 -1.282 1.00 . A A . 169 SER C 1 1
9 43841 1 1 169 SER CA C 23.578 50.456 -0.271 1.00 . A A . 169 SER CA 1 1
9 43842 1 1 169 SER CB C 24.466 51.691 -0.414 1.00 . A A . 169 SER CB 1 1
9 43843 1 1 169 SER H H 24.493 50.038 1.597 1.00 . A A . 169 SER H 1 1
9 43844 1 1 169 SER HA H 22.561 50.749 -0.495 1.00 . A A . 169 SER HA 1 1
9 43845 1 1 169 SER HB2 H 25.503 51.401 -0.385 1.00 . A A . 169 SER HB2 1 1
9 43846 1 1 169 SER HB3 H 24.255 52.178 -1.358 1.00 . A A . 169 SER HB3 1 1
9 43847 1 1 169 SER HG H 25.001 52.703 1.161 1.00 . A A . 169 SER HG 1 1
9 43848 1 1 169 SER N N 23.643 49.977 1.106 1.00 . A A . 169 SER N 1 1
9 43849 1 1 169 SER O O 23.993 49.636 -2.488 1.00 . A A . 169 SER O 1 1
9 43850 1 1 169 SER OG O 24.190 52.576 0.663 1.00 . A A . 169 SER OG 1 1
9 43851 1 1 170 ASN C C 24.804 45.740 -1.096 1.00 . A A . 170 ASN C 1 1
9 43852 1 1 170 ASN CA C 24.826 47.134 -1.734 1.00 . A A . 170 ASN CA 1 1
9 43853 1 1 170 ASN CB C 26.245 47.441 -2.253 1.00 . A A . 170 ASN CB 1 1
9 43854 1 1 170 ASN CG C 27.318 47.035 -1.234 1.00 . A A . 170 ASN CG 1 1
9 43855 1 1 170 ASN H H 24.393 48.027 0.160 1.00 . A A . 170 ASN H 1 1
9 43856 1 1 170 ASN HA H 24.155 47.127 -2.580 1.00 . A A . 170 ASN HA 1 1
9 43857 1 1 170 ASN HB2 H 26.413 46.902 -3.173 1.00 . A A . 170 ASN HB2 1 1
9 43858 1 1 170 ASN HB3 H 26.325 48.501 -2.444 1.00 . A A . 170 ASN HB3 1 1
9 43859 1 1 170 ASN HD21 H 27.446 48.843 -0.441 1.00 . A A . 170 ASN HD21 1 1
9 43860 1 1 170 ASN HD22 H 28.454 47.669 0.256 1.00 . A A . 170 ASN HD22 1 1
9 43861 1 1 170 ASN N N 24.392 48.192 -0.808 1.00 . A A . 170 ASN N 1 1
9 43862 1 1 170 ASN ND2 N 27.780 47.924 -0.408 1.00 . A A . 170 ASN ND2 1 1
9 43863 1 1 170 ASN O O 24.022 45.460 -0.183 1.00 . A A . 170 ASN O 1 1
9 43864 1 1 170 ASN OD1 O 27.760 45.884 -1.202 1.00 . A A . 170 ASN OD1 1 1
9 43865 1 1 171 MET C C 27.274 43.117 -1.009 1.00 . A A . 171 MET C 1 1
9 43866 1 1 171 MET CA C 25.800 43.491 -1.156 1.00 . A A . 171 MET CA 1 1
9 43867 1 1 171 MET CB C 25.134 42.554 -2.177 1.00 . A A . 171 MET CB 1 1
9 43868 1 1 171 MET CE C 24.764 43.287 -5.407 1.00 . A A . 171 MET CE 1 1
9 43869 1 1 171 MET CG C 23.915 43.253 -2.796 1.00 . A A . 171 MET CG 1 1
9 43870 1 1 171 MET H H 26.254 45.174 -2.356 1.00 . A A . 171 MET H 1 1
9 43871 1 1 171 MET HA H 25.307 43.382 -0.203 1.00 . A A . 171 MET HA 1 1
9 43872 1 1 171 MET HB2 H 25.839 42.308 -2.958 1.00 . A A . 171 MET HB2 1 1
9 43873 1 1 171 MET HB3 H 24.814 41.648 -1.684 1.00 . A A . 171 MET HB3 1 1
9 43874 1 1 171 MET HE1 H 25.676 42.740 -5.219 1.00 . A A . 171 MET HE1 1 1
9 43875 1 1 171 MET HE2 H 24.863 43.829 -6.334 1.00 . A A . 171 MET HE2 1 1
9 43876 1 1 171 MET HE3 H 23.933 42.602 -5.480 1.00 . A A . 171 MET HE3 1 1
9 43877 1 1 171 MET HG2 H 23.272 42.520 -3.254 1.00 . A A . 171 MET HG2 1 1
9 43878 1 1 171 MET HG3 H 23.368 43.772 -2.021 1.00 . A A . 171 MET HG3 1 1
9 43879 1 1 171 MET N N 25.676 44.873 -1.621 1.00 . A A . 171 MET N 1 1
9 43880 1 1 171 MET O O 27.694 42.558 0.001 1.00 . A A . 171 MET O 1 1
9 43881 1 1 171 MET SD S 24.459 44.449 -4.053 1.00 . A A . 171 MET SD 1 1
9 43882 1 1 172 ASP C C 30.274 44.192 -1.342 1.00 . A A . 172 ASP C 1 1
9 43883 1 1 172 ASP CA C 29.467 43.114 -2.063 1.00 . A A . 172 ASP CA 1 1
9 43884 1 1 172 ASP CB C 29.947 43.006 -3.521 1.00 . A A . 172 ASP CB 1 1
9 43885 1 1 172 ASP CG C 31.474 42.922 -3.608 1.00 . A A . 172 ASP CG 1 1
9 43886 1 1 172 ASP H H 27.639 43.858 -2.827 1.00 . A A . 172 ASP H 1 1
9 43887 1 1 172 ASP HA H 29.626 42.167 -1.574 1.00 . A A . 172 ASP HA 1 1
9 43888 1 1 172 ASP HB2 H 29.523 42.121 -3.970 1.00 . A A . 172 ASP HB2 1 1
9 43889 1 1 172 ASP HB3 H 29.611 43.874 -4.065 1.00 . A A . 172 ASP HB3 1 1
9 43890 1 1 172 ASP N N 28.042 43.424 -2.045 1.00 . A A . 172 ASP N 1 1
9 43891 1 1 172 ASP O O 30.834 43.942 -0.279 1.00 . A A . 172 ASP O 1 1
9 43892 1 1 172 ASP OD1 O 32.105 43.966 -3.642 1.00 . A A . 172 ASP OD1 1 1
9 43893 1 1 172 ASP OD2 O 31.986 41.817 -3.663 1.00 . A A . 172 ASP OD2 1 1
9 43894 1 1 173 VAL C C 30.852 46.661 0.121 1.00 . A A . 173 VAL C 1 1
9 43895 1 1 173 VAL CA C 31.106 46.500 -1.379 1.00 . A A . 173 VAL CA 1 1
9 43896 1 1 173 VAL CB C 30.752 47.789 -2.109 1.00 . A A . 173 VAL CB 1 1
9 43897 1 1 173 VAL CG1 C 31.804 48.864 -1.804 1.00 . A A . 173 VAL CG1 1 1
9 43898 1 1 173 VAL CG2 C 30.707 47.520 -3.618 1.00 . A A . 173 VAL CG2 1 1
9 43899 1 1 173 VAL H H 29.877 45.503 -2.803 1.00 . A A . 173 VAL H 1 1
9 43900 1 1 173 VAL HA H 32.157 46.297 -1.526 1.00 . A A . 173 VAL HA 1 1
9 43901 1 1 173 VAL HB H 29.785 48.134 -1.775 1.00 . A A . 173 VAL HB 1 1
9 43902 1 1 173 VAL HG11 H 31.880 49.002 -0.736 1.00 . A A . 173 VAL HG11 1 1
9 43903 1 1 173 VAL HG12 H 31.513 49.795 -2.268 1.00 . A A . 173 VAL HG12 1 1
9 43904 1 1 173 VAL HG13 H 32.762 48.553 -2.196 1.00 . A A . 173 VAL HG13 1 1
9 43905 1 1 173 VAL HG21 H 30.745 48.458 -4.153 1.00 . A A . 173 VAL HG21 1 1
9 43906 1 1 173 VAL HG22 H 29.793 47.001 -3.863 1.00 . A A . 173 VAL HG22 1 1
9 43907 1 1 173 VAL HG23 H 31.554 46.911 -3.903 1.00 . A A . 173 VAL HG23 1 1
9 43908 1 1 173 VAL N N 30.342 45.377 -1.944 1.00 . A A . 173 VAL N 1 1
9 43909 1 1 173 VAL O O 31.669 47.235 0.849 1.00 . A A . 173 VAL O 1 1
9 43910 1 1 174 PHE C C 30.433 45.744 2.877 1.00 . A A . 174 PHE C 1 1
9 43911 1 1 174 PHE CA C 29.318 46.263 1.971 1.00 . A A . 174 PHE CA 1 1
9 43912 1 1 174 PHE CB C 28.058 45.428 2.183 1.00 . A A . 174 PHE CB 1 1
9 43913 1 1 174 PHE CD1 C 28.183 44.416 4.479 1.00 . A A . 174 PHE CD1 1 1
9 43914 1 1 174 PHE CD2 C 26.765 46.357 4.140 1.00 . A A . 174 PHE CD2 1 1
9 43915 1 1 174 PHE CE1 C 27.793 44.364 5.817 1.00 . A A . 174 PHE CE1 1 1
9 43916 1 1 174 PHE CE2 C 26.380 46.310 5.484 1.00 . A A . 174 PHE CE2 1 1
9 43917 1 1 174 PHE CG C 27.672 45.411 3.641 1.00 . A A . 174 PHE CG 1 1
9 43918 1 1 174 PHE CZ C 26.892 45.312 6.323 1.00 . A A . 174 PHE CZ 1 1
9 43919 1 1 174 PHE H H 29.095 45.739 -0.068 1.00 . A A . 174 PHE H 1 1
9 43920 1 1 174 PHE HA H 29.101 47.289 2.218 1.00 . A A . 174 PHE HA 1 1
9 43921 1 1 174 PHE HB2 H 27.246 45.850 1.606 1.00 . A A . 174 PHE HB2 1 1
9 43922 1 1 174 PHE HB3 H 28.241 44.417 1.851 1.00 . A A . 174 PHE HB3 1 1
9 43923 1 1 174 PHE HD1 H 28.882 43.689 4.090 1.00 . A A . 174 PHE HD1 1 1
9 43924 1 1 174 PHE HD2 H 26.371 47.126 3.490 1.00 . A A . 174 PHE HD2 1 1
9 43925 1 1 174 PHE HE1 H 28.187 43.590 6.464 1.00 . A A . 174 PHE HE1 1 1
9 43926 1 1 174 PHE HE2 H 25.684 47.042 5.876 1.00 . A A . 174 PHE HE2 1 1
9 43927 1 1 174 PHE HZ H 26.585 45.264 7.354 1.00 . A A . 174 PHE HZ 1 1
9 43928 1 1 174 PHE N N 29.702 46.178 0.565 1.00 . A A . 174 PHE N 1 1
9 43929 1 1 174 PHE O O 30.653 46.269 3.965 1.00 . A A . 174 PHE O 1 1
9 43930 1 1 175 VAL C C 33.207 45.182 3.624 1.00 . A A . 175 VAL C 1 1
9 43931 1 1 175 VAL CA C 32.195 44.108 3.217 1.00 . A A . 175 VAL CA 1 1
9 43932 1 1 175 VAL CB C 32.915 42.998 2.411 1.00 . A A . 175 VAL CB 1 1
9 43933 1 1 175 VAL CG1 C 31.899 41.955 1.906 1.00 . A A . 175 VAL CG1 1 1
9 43934 1 1 175 VAL CG2 C 33.648 43.618 1.208 1.00 . A A . 175 VAL CG2 1 1
9 43935 1 1 175 VAL H H 30.893 44.312 1.555 1.00 . A A . 175 VAL H 1 1
9 43936 1 1 175 VAL HA H 31.771 43.672 4.108 1.00 . A A . 175 VAL HA 1 1
9 43937 1 1 175 VAL HB H 33.636 42.506 3.053 1.00 . A A . 175 VAL HB 1 1
9 43938 1 1 175 VAL HG11 H 31.684 41.249 2.689 1.00 . A A . 175 VAL HG11 1 1
9 43939 1 1 175 VAL HG12 H 32.308 41.427 1.058 1.00 . A A . 175 VAL HG12 1 1
9 43940 1 1 175 VAL HG13 H 30.988 42.453 1.608 1.00 . A A . 175 VAL HG13 1 1
9 43941 1 1 175 VAL HG21 H 33.031 44.390 0.771 1.00 . A A . 175 VAL HG21 1 1
9 43942 1 1 175 VAL HG22 H 33.840 42.855 0.466 1.00 . A A . 175 VAL HG22 1 1
9 43943 1 1 175 VAL HG23 H 34.586 44.044 1.531 1.00 . A A . 175 VAL HG23 1 1
9 43944 1 1 175 VAL N N 31.121 44.698 2.426 1.00 . A A . 175 VAL N 1 1
9 43945 1 1 175 VAL O O 33.525 45.332 4.804 1.00 . A A . 175 VAL O 1 1
9 43946 1 1 176 GLN C C 34.001 48.097 3.742 1.00 . A A . 176 GLN C 1 1
9 43947 1 1 176 GLN CA C 34.662 46.989 2.929 1.00 . A A . 176 GLN CA 1 1
9 43948 1 1 176 GLN CB C 35.235 47.530 1.593 1.00 . A A . 176 GLN CB 1 1
9 43949 1 1 176 GLN CD C 37.073 45.826 1.727 1.00 . A A . 176 GLN CD 1 1
9 43950 1 1 176 GLN CG C 36.754 47.306 1.529 1.00 . A A . 176 GLN CG 1 1
9 43951 1 1 176 GLN H H 33.407 45.787 1.730 1.00 . A A . 176 GLN H 1 1
9 43952 1 1 176 GLN HA H 35.454 46.570 3.527 1.00 . A A . 176 GLN HA 1 1
9 43953 1 1 176 GLN HB2 H 34.768 47.008 0.772 1.00 . A A . 176 GLN HB2 1 1
9 43954 1 1 176 GLN HB3 H 35.029 48.587 1.502 1.00 . A A . 176 GLN HB3 1 1
9 43955 1 1 176 GLN HE21 H 38.107 46.131 3.391 1.00 . A A . 176 GLN HE21 1 1
9 43956 1 1 176 GLN HE22 H 37.983 44.513 2.898 1.00 . A A . 176 GLN HE22 1 1
9 43957 1 1 176 GLN HG2 H 37.124 47.626 0.565 1.00 . A A . 176 GLN HG2 1 1
9 43958 1 1 176 GLN HG3 H 37.235 47.883 2.306 1.00 . A A . 176 GLN HG3 1 1
9 43959 1 1 176 GLN N N 33.697 45.937 2.649 1.00 . A A . 176 GLN N 1 1
9 43960 1 1 176 GLN NE2 N 37.783 45.459 2.756 1.00 . A A . 176 GLN NE2 1 1
9 43961 1 1 176 GLN O O 34.609 48.664 4.648 1.00 . A A . 176 GLN O 1 1
9 43962 1 1 176 GLN OE1 O 36.653 44.980 0.937 1.00 . A A . 176 GLN OE1 1 1
9 43963 1 1 177 GLN C C 31.827 48.973 5.597 1.00 . A A . 177 GLN C 1 1
9 43964 1 1 177 GLN CA C 32.022 49.418 4.143 1.00 . A A . 177 GLN CA 1 1
9 43965 1 1 177 GLN CB C 30.680 49.702 3.404 1.00 . A A . 177 GLN CB 1 1
9 43966 1 1 177 GLN CD C 29.527 50.577 5.449 1.00 . A A . 177 GLN CD 1 1
9 43967 1 1 177 GLN CG C 29.460 49.545 4.328 1.00 . A A . 177 GLN CG 1 1
9 43968 1 1 177 GLN H H 32.313 47.897 2.696 1.00 . A A . 177 GLN H 1 1
9 43969 1 1 177 GLN HA H 32.619 50.318 4.144 1.00 . A A . 177 GLN HA 1 1
9 43970 1 1 177 GLN HB2 H 30.691 50.711 3.014 1.00 . A A . 177 GLN HB2 1 1
9 43971 1 1 177 GLN HB3 H 30.586 49.016 2.578 1.00 . A A . 177 GLN HB3 1 1
9 43972 1 1 177 GLN HE21 H 29.520 49.210 6.880 1.00 . A A . 177 GLN HE21 1 1
9 43973 1 1 177 GLN HE22 H 29.598 50.820 7.409 1.00 . A A . 177 GLN HE22 1 1
9 43974 1 1 177 GLN HG2 H 28.554 49.692 3.759 1.00 . A A . 177 GLN HG2 1 1
9 43975 1 1 177 GLN HG3 H 29.453 48.553 4.754 1.00 . A A . 177 GLN HG3 1 1
9 43976 1 1 177 GLN N N 32.752 48.388 3.422 1.00 . A A . 177 GLN N 1 1
9 43977 1 1 177 GLN NE2 N 29.549 50.170 6.681 1.00 . A A . 177 GLN NE2 1 1
9 43978 1 1 177 GLN O O 31.954 49.768 6.527 1.00 . A A . 177 GLN O 1 1
9 43979 1 1 177 GLN OE1 O 29.584 51.780 5.197 1.00 . A A . 177 GLN OE1 1 1
9 43980 1 1 178 TYR C C 32.611 47.385 7.920 1.00 . A A . 178 TYR C 1 1
9 43981 1 1 178 TYR CA C 31.337 47.158 7.105 1.00 . A A . 178 TYR CA 1 1
9 43982 1 1 178 TYR CB C 31.024 45.664 6.980 1.00 . A A . 178 TYR CB 1 1
9 43983 1 1 178 TYR CD1 C 31.966 44.711 9.100 1.00 . A A . 178 TYR CD1 1 1
9 43984 1 1 178 TYR CD2 C 29.565 44.753 8.816 1.00 . A A . 178 TYR CD2 1 1
9 43985 1 1 178 TYR CE1 C 31.801 44.104 10.345 1.00 . A A . 178 TYR CE1 1 1
9 43986 1 1 178 TYR CE2 C 29.399 44.150 10.065 1.00 . A A . 178 TYR CE2 1 1
9 43987 1 1 178 TYR CG C 30.849 45.037 8.337 1.00 . A A . 178 TYR CG 1 1
9 43988 1 1 178 TYR CZ C 30.517 43.824 10.832 1.00 . A A . 178 TYR CZ 1 1
9 43989 1 1 178 TYR H H 31.459 47.109 5.009 1.00 . A A . 178 TYR H 1 1
9 43990 1 1 178 TYR HA H 30.510 47.663 7.580 1.00 . A A . 178 TYR HA 1 1
9 43991 1 1 178 TYR HB2 H 30.115 45.535 6.411 1.00 . A A . 178 TYR HB2 1 1
9 43992 1 1 178 TYR HB3 H 31.837 45.172 6.468 1.00 . A A . 178 TYR HB3 1 1
9 43993 1 1 178 TYR HD1 H 32.958 44.932 8.731 1.00 . A A . 178 TYR HD1 1 1
9 43994 1 1 178 TYR HD2 H 28.707 45.002 8.222 1.00 . A A . 178 TYR HD2 1 1
9 43995 1 1 178 TYR HE1 H 32.666 43.853 10.932 1.00 . A A . 178 TYR HE1 1 1
9 43996 1 1 178 TYR HE2 H 28.406 43.933 10.436 1.00 . A A . 178 TYR HE2 1 1
9 43997 1 1 178 TYR HH H 30.239 42.274 11.903 1.00 . A A . 178 TYR HH 1 1
9 43998 1 1 178 TYR N N 31.533 47.699 5.780 1.00 . A A . 178 TYR N 1 1
9 43999 1 1 178 TYR O O 32.556 47.733 9.097 1.00 . A A . 178 TYR O 1 1
9 44000 1 1 178 TYR OH O 30.359 43.213 12.058 1.00 . A A . 178 TYR OH 1 1
9 44001 1 1 179 ALA C C 35.497 48.846 7.975 1.00 . A A . 179 ALA C 1 1
9 44002 1 1 179 ALA CA C 35.059 47.367 7.935 1.00 . A A . 179 ALA CA 1 1
9 44003 1 1 179 ALA CB C 36.135 46.536 7.205 1.00 . A A . 179 ALA CB 1 1
9 44004 1 1 179 ALA H H 33.740 46.912 6.332 1.00 . A A . 179 ALA H 1 1
9 44005 1 1 179 ALA HA H 34.978 47.006 8.948 1.00 . A A . 179 ALA HA 1 1
9 44006 1 1 179 ALA HB1 H 35.666 45.696 6.713 1.00 . A A . 179 ALA HB1 1 1
9 44007 1 1 179 ALA HB2 H 36.862 46.174 7.919 1.00 . A A . 179 ALA HB2 1 1
9 44008 1 1 179 ALA HB3 H 36.636 47.147 6.466 1.00 . A A . 179 ALA HB3 1 1
9 44009 1 1 179 ALA N N 33.761 47.186 7.273 1.00 . A A . 179 ALA N 1 1
9 44010 1 1 179 ALA O O 36.299 49.244 8.829 1.00 . A A . 179 ALA O 1 1
9 44011 1 1 180 ASP C C 35.228 51.724 8.341 1.00 . A A . 180 ASP C 1 1
9 44012 1 1 180 ASP CA C 35.395 51.060 6.979 1.00 . A A . 180 ASP CA 1 1
9 44013 1 1 180 ASP CB C 34.558 51.799 5.930 1.00 . A A . 180 ASP CB 1 1
9 44014 1 1 180 ASP CG C 35.006 51.381 4.532 1.00 . A A . 180 ASP CG 1 1
9 44015 1 1 180 ASP H H 34.388 49.288 6.365 1.00 . A A . 180 ASP H 1 1
9 44016 1 1 180 ASP HA H 36.435 51.115 6.695 1.00 . A A . 180 ASP HA 1 1
9 44017 1 1 180 ASP HB2 H 33.512 51.555 6.062 1.00 . A A . 180 ASP HB2 1 1
9 44018 1 1 180 ASP HB3 H 34.694 52.864 6.047 1.00 . A A . 180 ASP HB3 1 1
9 44019 1 1 180 ASP N N 35.001 49.649 7.037 1.00 . A A . 180 ASP N 1 1
9 44020 1 1 180 ASP O O 36.128 52.407 8.830 1.00 . A A . 180 ASP O 1 1
9 44021 1 1 180 ASP OD1 O 35.995 50.676 4.438 1.00 . A A . 180 ASP OD1 1 1
9 44022 1 1 180 ASP OD2 O 34.356 51.770 3.579 1.00 . A A . 180 ASP OD2 1 1
9 44023 1 1 181 THR C C 34.786 51.496 11.306 1.00 . A A . 181 THR C 1 1
9 44024 1 1 181 THR CA C 33.811 52.059 10.268 1.00 . A A . 181 THR CA 1 1
9 44025 1 1 181 THR CB C 32.371 51.697 10.665 1.00 . A A . 181 THR CB 1 1
9 44026 1 1 181 THR CG2 C 31.399 52.721 10.085 1.00 . A A . 181 THR CG2 1 1
9 44027 1 1 181 THR H H 33.410 50.934 8.522 1.00 . A A . 181 THR H 1 1
9 44028 1 1 181 THR HA H 33.915 53.131 10.228 1.00 . A A . 181 THR HA 1 1
9 44029 1 1 181 THR HB H 32.273 51.688 11.742 1.00 . A A . 181 THR HB 1 1
9 44030 1 1 181 THR HG1 H 31.424 50.520 9.436 1.00 . A A . 181 THR HG1 1 1
9 44031 1 1 181 THR HG21 H 31.544 53.669 10.580 1.00 . A A . 181 THR HG21 1 1
9 44032 1 1 181 THR HG22 H 30.386 52.382 10.240 1.00 . A A . 181 THR HG22 1 1
9 44033 1 1 181 THR HG23 H 31.586 52.832 9.028 1.00 . A A . 181 THR HG23 1 1
9 44034 1 1 181 THR N N 34.084 51.499 8.954 1.00 . A A . 181 THR N 1 1
9 44035 1 1 181 THR O O 35.276 52.210 12.182 1.00 . A A . 181 THR O 1 1
9 44036 1 1 181 THR OG1 O 32.055 50.408 10.153 1.00 . A A . 181 THR OG1 1 1
9 44037 1 1 182 VAL C C 37.312 50.127 12.133 1.00 . A A . 182 VAL C 1 1
9 44038 1 1 182 VAL CA C 35.910 49.520 12.143 1.00 . A A . 182 VAL CA 1 1
9 44039 1 1 182 VAL CB C 35.951 48.043 11.773 1.00 . A A . 182 VAL CB 1 1
9 44040 1 1 182 VAL CG1 C 36.827 47.281 12.763 1.00 . A A . 182 VAL CG1 1 1
9 44041 1 1 182 VAL CG2 C 34.526 47.488 11.818 1.00 . A A . 182 VAL CG2 1 1
9 44042 1 1 182 VAL H H 34.596 49.686 10.498 1.00 . A A . 182 VAL H 1 1
9 44043 1 1 182 VAL HA H 35.498 49.616 13.135 1.00 . A A . 182 VAL HA 1 1
9 44044 1 1 182 VAL HB H 36.350 47.930 10.777 1.00 . A A . 182 VAL HB 1 1
9 44045 1 1 182 VAL HG11 H 37.858 47.564 12.625 1.00 . A A . 182 VAL HG11 1 1
9 44046 1 1 182 VAL HG12 H 36.718 46.219 12.594 1.00 . A A . 182 VAL HG12 1 1
9 44047 1 1 182 VAL HG13 H 36.518 47.517 13.771 1.00 . A A . 182 VAL HG13 1 1
9 44048 1 1 182 VAL HG21 H 34.074 47.735 12.767 1.00 . A A . 182 VAL HG21 1 1
9 44049 1 1 182 VAL HG22 H 34.549 46.416 11.697 1.00 . A A . 182 VAL HG22 1 1
9 44050 1 1 182 VAL HG23 H 33.945 47.928 11.019 1.00 . A A . 182 VAL HG23 1 1
9 44051 1 1 182 VAL N N 35.034 50.203 11.207 1.00 . A A . 182 VAL N 1 1
9 44052 1 1 182 VAL O O 37.898 50.359 13.186 1.00 . A A . 182 VAL O 1 1
9 44053 1 1 183 LYS C C 39.307 52.196 11.711 1.00 . A A . 183 LYS C 1 1
9 44054 1 1 183 LYS CA C 39.163 50.981 10.803 1.00 . A A . 183 LYS CA 1 1
9 44055 1 1 183 LYS CB C 39.334 51.400 9.338 1.00 . A A . 183 LYS CB 1 1
9 44056 1 1 183 LYS CD C 40.807 52.365 7.597 1.00 . A A . 183 LYS CD 1 1
9 44057 1 1 183 LYS CE C 42.237 52.777 7.246 1.00 . A A . 183 LYS CE 1 1
9 44058 1 1 183 LYS CG C 40.696 52.053 9.088 1.00 . A A . 183 LYS CG 1 1
9 44059 1 1 183 LYS H H 37.312 50.190 10.139 1.00 . A A . 183 LYS H 1 1
9 44060 1 1 183 LYS HA H 39.914 50.248 11.054 1.00 . A A . 183 LYS HA 1 1
9 44061 1 1 183 LYS HB2 H 39.247 50.524 8.712 1.00 . A A . 183 LYS HB2 1 1
9 44062 1 1 183 LYS HB3 H 38.553 52.098 9.076 1.00 . A A . 183 LYS HB3 1 1
9 44063 1 1 183 LYS HD2 H 40.540 51.487 7.028 1.00 . A A . 183 LYS HD2 1 1
9 44064 1 1 183 LYS HD3 H 40.131 53.170 7.349 1.00 . A A . 183 LYS HD3 1 1
9 44065 1 1 183 LYS HE2 H 42.894 51.930 7.374 1.00 . A A . 183 LYS HE2 1 1
9 44066 1 1 183 LYS HE3 H 42.269 53.102 6.217 1.00 . A A . 183 LYS HE3 1 1
9 44067 1 1 183 LYS HG2 H 40.771 52.968 9.657 1.00 . A A . 183 LYS HG2 1 1
9 44068 1 1 183 LYS HG3 H 41.483 51.389 9.371 1.00 . A A . 183 LYS HG3 1 1
9 44069 1 1 183 LYS HZ1 H 41.850 54.429 8.448 1.00 . A A . 183 LYS HZ1 1 1
9 44070 1 1 183 LYS HZ2 H 43.322 54.514 7.605 1.00 . A A . 183 LYS HZ2 1 1
9 44071 1 1 183 LYS HZ3 H 43.171 53.496 8.957 1.00 . A A . 183 LYS HZ3 1 1
9 44072 1 1 183 LYS N N 37.832 50.391 10.944 1.00 . A A . 183 LYS N 1 1
9 44073 1 1 183 LYS NZ N 42.678 53.888 8.131 1.00 . A A . 183 LYS NZ 1 1
9 44074 1 1 183 LYS O O 40.278 52.331 12.464 1.00 . A A . 183 LYS O 1 1
9 44075 1 1 184 TYR C C 38.258 53.944 13.933 1.00 . A A . 184 TYR C 1 1
9 44076 1 1 184 TYR CA C 38.316 54.279 12.439 1.00 . A A . 184 TYR CA 1 1
9 44077 1 1 184 TYR CB C 37.110 55.110 11.986 1.00 . A A . 184 TYR CB 1 1
9 44078 1 1 184 TYR CD1 C 35.744 55.798 13.967 1.00 . A A . 184 TYR CD1 1 1
9 44079 1 1 184 TYR CD2 C 37.192 57.449 12.946 1.00 . A A . 184 TYR CD2 1 1
9 44080 1 1 184 TYR CE1 C 35.298 56.749 14.887 1.00 . A A . 184 TYR CE1 1 1
9 44081 1 1 184 TYR CE2 C 36.736 58.406 13.862 1.00 . A A . 184 TYR CE2 1 1
9 44082 1 1 184 TYR CG C 36.692 56.142 13.002 1.00 . A A . 184 TYR CG 1 1
9 44083 1 1 184 TYR CZ C 35.790 58.052 14.832 1.00 . A A . 184 TYR CZ 1 1
9 44084 1 1 184 TYR H H 37.583 52.902 11.024 1.00 . A A . 184 TYR H 1 1
9 44085 1 1 184 TYR HA H 39.219 54.835 12.242 1.00 . A A . 184 TYR HA 1 1
9 44086 1 1 184 TYR HB2 H 37.362 55.617 11.068 1.00 . A A . 184 TYR HB2 1 1
9 44087 1 1 184 TYR HB3 H 36.280 54.445 11.799 1.00 . A A . 184 TYR HB3 1 1
9 44088 1 1 184 TYR HD1 H 35.364 54.793 14.007 1.00 . A A . 184 TYR HD1 1 1
9 44089 1 1 184 TYR HD2 H 37.926 57.718 12.202 1.00 . A A . 184 TYR HD2 1 1
9 44090 1 1 184 TYR HE1 H 34.568 56.478 15.636 1.00 . A A . 184 TYR HE1 1 1
9 44091 1 1 184 TYR HE2 H 37.115 59.417 13.824 1.00 . A A . 184 TYR HE2 1 1
9 44092 1 1 184 TYR HH H 34.444 58.716 15.999 1.00 . A A . 184 TYR HH 1 1
9 44093 1 1 184 TYR N N 38.328 53.071 11.636 1.00 . A A . 184 TYR N 1 1
9 44094 1 1 184 TYR O O 38.992 54.526 14.734 1.00 . A A . 184 TYR O 1 1
9 44095 1 1 184 TYR OH O 35.324 58.989 15.722 1.00 . A A . 184 TYR OH 1 1
9 44096 1 1 185 LEU C C 38.516 52.002 16.265 1.00 . A A . 185 LEU C 1 1
9 44097 1 1 185 LEU CA C 37.244 52.637 15.713 1.00 . A A . 185 LEU CA 1 1
9 44098 1 1 185 LEU CB C 36.086 51.643 15.904 1.00 . A A . 185 LEU CB 1 1
9 44099 1 1 185 LEU CD1 C 33.634 51.201 15.557 1.00 . A A . 185 LEU CD1 1 1
9 44100 1 1 185 LEU CD2 C 34.356 53.446 16.398 1.00 . A A . 185 LEU CD2 1 1
9 44101 1 1 185 LEU CG C 34.741 52.265 15.480 1.00 . A A . 185 LEU CG 1 1
9 44102 1 1 185 LEU H H 36.821 52.583 13.629 1.00 . A A . 185 LEU H 1 1
9 44103 1 1 185 LEU HA H 37.047 53.516 16.286 1.00 . A A . 185 LEU HA 1 1
9 44104 1 1 185 LEU HB2 H 36.276 50.764 15.308 1.00 . A A . 185 LEU HB2 1 1
9 44105 1 1 185 LEU HB3 H 36.035 51.360 16.946 1.00 . A A . 185 LEU HB3 1 1
9 44106 1 1 185 LEU HD11 H 33.324 51.076 16.585 1.00 . A A . 185 LEU HD11 1 1
9 44107 1 1 185 LEU HD12 H 34.003 50.260 15.178 1.00 . A A . 185 LEU HD12 1 1
9 44108 1 1 185 LEU HD13 H 32.787 51.519 14.964 1.00 . A A . 185 LEU HD13 1 1
9 44109 1 1 185 LEU HD21 H 33.349 53.760 16.171 1.00 . A A . 185 LEU HD21 1 1
9 44110 1 1 185 LEU HD22 H 35.023 54.276 16.241 1.00 . A A . 185 LEU HD22 1 1
9 44111 1 1 185 LEU HD23 H 34.404 53.133 17.430 1.00 . A A . 185 LEU HD23 1 1
9 44112 1 1 185 LEU HG H 34.826 52.608 14.462 1.00 . A A . 185 LEU HG 1 1
9 44113 1 1 185 LEU N N 37.384 53.013 14.306 1.00 . A A . 185 LEU N 1 1
9 44114 1 1 185 LEU O O 38.885 52.251 17.410 1.00 . A A . 185 LEU O 1 1
9 44115 1 1 186 SER C C 41.429 51.473 16.399 1.00 . A A . 186 SER C 1 1
9 44116 1 1 186 SER CA C 40.358 50.480 15.978 1.00 . A A . 186 SER CA 1 1
9 44117 1 1 186 SER CB C 40.927 49.537 14.929 1.00 . A A . 186 SER CB 1 1
9 44118 1 1 186 SER H H 38.825 50.957 14.582 1.00 . A A . 186 SER H 1 1
9 44119 1 1 186 SER HA H 40.078 49.895 16.841 1.00 . A A . 186 SER HA 1 1
9 44120 1 1 186 SER HB2 H 40.314 48.651 14.870 1.00 . A A . 186 SER HB2 1 1
9 44121 1 1 186 SER HB3 H 40.938 50.032 13.968 1.00 . A A . 186 SER HB3 1 1
9 44122 1 1 186 SER HG H 42.353 48.232 15.152 1.00 . A A . 186 SER HG 1 1
9 44123 1 1 186 SER N N 39.164 51.154 15.482 1.00 . A A . 186 SER N 1 1
9 44124 1 1 186 SER O O 41.996 51.352 17.483 1.00 . A A . 186 SER O 1 1
9 44125 1 1 186 SER OG O 42.247 49.174 15.308 1.00 . A A . 186 SER OG 1 1
9 44126 1 1 187 GLU C C 42.108 54.432 16.919 1.00 . A A . 187 GLU C 1 1
9 44127 1 1 187 GLU CA C 42.720 53.453 15.934 1.00 . A A . 187 GLU CA 1 1
9 44128 1 1 187 GLU CB C 43.260 54.213 14.689 1.00 . A A . 187 GLU CB 1 1
9 44129 1 1 187 GLU CD C 45.612 53.854 15.568 1.00 . A A . 187 GLU CD 1 1
9 44130 1 1 187 GLU CG C 44.696 53.769 14.341 1.00 . A A . 187 GLU CG 1 1
9 44131 1 1 187 GLU H H 41.230 52.547 14.701 1.00 . A A . 187 GLU H 1 1
9 44132 1 1 187 GLU HA H 43.523 52.942 16.431 1.00 . A A . 187 GLU HA 1 1
9 44133 1 1 187 GLU HB2 H 42.617 54.004 13.845 1.00 . A A . 187 GLU HB2 1 1
9 44134 1 1 187 GLU HB3 H 43.257 55.281 14.873 1.00 . A A . 187 GLU HB3 1 1
9 44135 1 1 187 GLU HG2 H 44.678 52.754 13.980 1.00 . A A . 187 GLU HG2 1 1
9 44136 1 1 187 GLU HG3 H 45.087 54.415 13.567 1.00 . A A . 187 GLU HG3 1 1
9 44137 1 1 187 GLU N N 41.710 52.468 15.561 1.00 . A A . 187 GLU N 1 1
9 44138 1 1 187 GLU O O 42.742 54.855 17.880 1.00 . A A . 187 GLU O 1 1
9 44139 1 1 187 GLU OE1 O 45.769 54.941 16.098 1.00 . A A . 187 GLU OE1 1 1
9 44140 1 1 187 GLU OE2 O 46.127 52.822 15.969 1.00 . A A . 187 GLU OE2 1 1
9 44141 1 1 188 LYS C C 38.735 55.182 17.762 1.00 . A A . 188 LYS C 1 1
9 44142 1 1 188 LYS CA C 40.135 55.709 17.504 1.00 . A A . 188 LYS CA 1 1
9 44143 1 1 188 LYS CB C 40.058 57.079 16.815 1.00 . A A . 188 LYS CB 1 1
9 44144 1 1 188 LYS CD C 37.743 58.096 17.150 1.00 . A A . 188 LYS CD 1 1
9 44145 1 1 188 LYS CE C 36.791 58.317 18.325 1.00 . A A . 188 LYS CE 1 1
9 44146 1 1 188 LYS CG C 39.206 58.051 17.664 1.00 . A A . 188 LYS CG 1 1
9 44147 1 1 188 LYS H H 40.414 54.399 15.876 1.00 . A A . 188 LYS H 1 1
9 44148 1 1 188 LYS HA H 40.643 55.816 18.449 1.00 . A A . 188 LYS HA 1 1
9 44149 1 1 188 LYS HB2 H 41.058 57.476 16.703 1.00 . A A . 188 LYS HB2 1 1
9 44150 1 1 188 LYS HB3 H 39.615 56.963 15.834 1.00 . A A . 188 LYS HB3 1 1
9 44151 1 1 188 LYS HD2 H 37.632 58.911 16.448 1.00 . A A . 188 LYS HD2 1 1
9 44152 1 1 188 LYS HD3 H 37.488 57.169 16.663 1.00 . A A . 188 LYS HD3 1 1
9 44153 1 1 188 LYS HE2 H 37.144 59.147 18.918 1.00 . A A . 188 LYS HE2 1 1
9 44154 1 1 188 LYS HE3 H 35.801 58.533 17.955 1.00 . A A . 188 LYS HE3 1 1
9 44155 1 1 188 LYS HG2 H 39.221 57.734 18.699 1.00 . A A . 188 LYS HG2 1 1
9 44156 1 1 188 LYS HG3 H 39.632 59.046 17.600 1.00 . A A . 188 LYS HG3 1 1
9 44157 1 1 188 LYS HZ1 H 36.407 56.289 18.595 1.00 . A A . 188 LYS HZ1 1 1
9 44158 1 1 188 LYS HZ2 H 36.120 57.238 19.974 1.00 . A A . 188 LYS HZ2 1 1
9 44159 1 1 188 LYS HZ3 H 37.712 56.872 19.506 1.00 . A A . 188 LYS HZ3 1 1
9 44160 1 1 188 LYS N N 40.861 54.779 16.660 1.00 . A A . 188 LYS N 1 1
9 44161 1 1 188 LYS NZ N 36.754 57.085 19.163 1.00 . A A . 188 LYS NZ 1 1
9 44162 1 1 188 LYS O O 38.304 55.224 18.905 1.00 . A A . 188 LYS O 1 1
9 44163 2 2 14 ALA C C -16.727 51.655 17.222 1.00 . B B . 14 ALA C 1 1
9 44164 2 2 14 ALA CA C -17.599 52.335 16.159 1.00 . B B . 14 ALA CA 1 1
9 44165 2 2 14 ALA CB C -17.151 53.788 15.965 1.00 . B B . 14 ALA CB 1 1
9 44166 2 2 14 ALA H H -19.568 52.990 16.004 1.00 . B B . 14 ALA H 1 1
9 44167 2 2 14 ALA HA H -17.501 51.804 15.222 1.00 . B B . 14 ALA HA 1 1
9 44168 2 2 14 ALA HB1 H -17.945 54.356 15.501 1.00 . B B . 14 ALA HB1 1 1
9 44169 2 2 14 ALA HB2 H -16.274 53.815 15.332 1.00 . B B . 14 ALA HB2 1 1
9 44170 2 2 14 ALA HB3 H -16.913 54.224 16.925 1.00 . B B . 14 ALA HB3 1 1
9 44171 2 2 14 ALA N N -19.025 52.318 16.584 1.00 . B B . 14 ALA N 1 1
9 44172 2 2 14 ALA O O -15.907 50.799 16.908 1.00 . B B . 14 ALA O 1 1
9 44173 2 2 15 TRP C C -16.741 50.219 20.132 1.00 . B B . 15 TRP C 1 1
9 44174 2 2 15 TRP CA C -16.114 51.503 19.584 1.00 . B B . 15 TRP CA 1 1
9 44175 2 2 15 TRP CB C -15.997 52.564 20.685 1.00 . B B . 15 TRP CB 1 1
9 44176 2 2 15 TRP CD1 C -14.115 51.256 21.796 1.00 . B B . 15 TRP CD1 1 1
9 44177 2 2 15 TRP CD2 C -15.386 52.394 23.258 1.00 . B B . 15 TRP CD2 1 1
9 44178 2 2 15 TRP CE2 C -14.413 51.712 24.012 1.00 . B B . 15 TRP CE2 1 1
9 44179 2 2 15 TRP CE3 C -16.314 53.194 23.946 1.00 . B B . 15 TRP CE3 1 1
9 44180 2 2 15 TRP CG C -15.193 52.076 21.849 1.00 . B B . 15 TRP CG 1 1
9 44181 2 2 15 TRP CH2 C -15.281 52.616 26.073 1.00 . B B . 15 TRP CH2 1 1
9 44182 2 2 15 TRP CZ2 C -14.356 51.816 25.401 1.00 . B B . 15 TRP CZ2 1 1
9 44183 2 2 15 TRP CZ3 C -16.258 53.307 25.347 1.00 . B B . 15 TRP CZ3 1 1
9 44184 2 2 15 TRP H H -17.560 52.760 18.668 1.00 . B B . 15 TRP H 1 1
9 44185 2 2 15 TRP HA H -15.129 51.275 19.221 1.00 . B B . 15 TRP HA 1 1
9 44186 2 2 15 TRP HB2 H -15.524 53.437 20.276 1.00 . B B . 15 TRP HB2 1 1
9 44187 2 2 15 TRP HB3 H -16.988 52.827 21.025 1.00 . B B . 15 TRP HB3 1 1
9 44188 2 2 15 TRP HD1 H -13.684 50.838 20.911 1.00 . B B . 15 TRP HD1 1 1
9 44189 2 2 15 TRP HE1 H -12.909 50.463 23.318 1.00 . B B . 15 TRP HE1 1 1
9 44190 2 2 15 TRP HE3 H -17.069 53.727 23.394 1.00 . B B . 15 TRP HE3 1 1
9 44191 2 2 15 TRP HH2 H -15.239 52.706 27.149 1.00 . B B . 15 TRP HH2 1 1
9 44192 2 2 15 TRP HZ2 H -13.603 51.276 25.952 1.00 . B B . 15 TRP HZ2 1 1
9 44193 2 2 15 TRP HZ3 H -16.973 53.927 25.865 1.00 . B B . 15 TRP HZ3 1 1
9 44194 2 2 15 TRP N N -16.900 52.060 18.478 1.00 . B B . 15 TRP N 1 1
9 44195 2 2 15 TRP NE1 N -13.664 51.031 23.079 1.00 . B B . 15 TRP NE1 1 1
9 44196 2 2 15 TRP O O -16.092 49.471 20.861 1.00 . B B . 15 TRP O 1 1
9 44197 2 2 16 LEU C C -17.985 47.505 19.777 1.00 . B B . 16 LEU C 1 1
9 44198 2 2 16 LEU CA C -18.689 48.771 20.264 1.00 . B B . 16 LEU CA 1 1
9 44199 2 2 16 LEU CB C -20.137 48.732 19.745 1.00 . B B . 16 LEU CB 1 1
9 44200 2 2 16 LEU CD1 C -20.832 50.216 21.673 1.00 . B B . 16 LEU CD1 1 1
9 44201 2 2 16 LEU CD2 C -20.429 51.239 19.409 1.00 . B B . 16 LEU CD2 1 1
9 44202 2 2 16 LEU CG C -20.933 49.991 20.160 1.00 . B B . 16 LEU CG 1 1
9 44203 2 2 16 LEU H H -18.473 50.597 19.200 1.00 . B B . 16 LEU H 1 1
9 44204 2 2 16 LEU HA H -18.700 48.769 21.341 1.00 . B B . 16 LEU HA 1 1
9 44205 2 2 16 LEU HB2 H -20.124 48.655 18.667 1.00 . B B . 16 LEU HB2 1 1
9 44206 2 2 16 LEU HB3 H -20.629 47.856 20.147 1.00 . B B . 16 LEU HB3 1 1
9 44207 2 2 16 LEU HD11 H -21.612 50.896 21.981 1.00 . B B . 16 LEU HD11 1 1
9 44208 2 2 16 LEU HD12 H -19.871 50.641 21.919 1.00 . B B . 16 LEU HD12 1 1
9 44209 2 2 16 LEU HD13 H -20.956 49.274 22.188 1.00 . B B . 16 LEU HD13 1 1
9 44210 2 2 16 LEU HD21 H -20.072 50.960 18.428 1.00 . B B . 16 LEU HD21 1 1
9 44211 2 2 16 LEU HD22 H -19.629 51.708 19.964 1.00 . B B . 16 LEU HD22 1 1
9 44212 2 2 16 LEU HD23 H -21.245 51.938 19.304 1.00 . B B . 16 LEU HD23 1 1
9 44213 2 2 16 LEU HG H -21.974 49.832 19.910 1.00 . B B . 16 LEU HG 1 1
9 44214 2 2 16 LEU N N -18.002 49.969 19.783 1.00 . B B . 16 LEU N 1 1
9 44215 2 2 16 LEU O O -17.570 46.661 20.572 1.00 . B B . 16 LEU O 1 1
9 44216 2 2 17 LEU C C -15.807 46.069 18.285 1.00 . B B . 17 LEU C 1 1
9 44217 2 2 17 LEU CA C -17.266 46.187 17.882 1.00 . B B . 17 LEU CA 1 1
9 44218 2 2 17 LEU CB C -17.430 46.100 16.339 1.00 . B B . 17 LEU CB 1 1
9 44219 2 2 17 LEU CD1 C -18.050 48.566 16.000 1.00 . B B . 17 LEU CD1 1 1
9 44220 2 2 17 LEU CD2 C -15.634 47.831 15.760 1.00 . B B . 17 LEU CD2 1 1
9 44221 2 2 17 LEU CG C -17.110 47.419 15.581 1.00 . B B . 17 LEU CG 1 1
9 44222 2 2 17 LEU H H -18.256 48.058 17.891 1.00 . B B . 17 LEU H 1 1
9 44223 2 2 17 LEU HA H -17.769 45.337 18.301 1.00 . B B . 17 LEU HA 1 1
9 44224 2 2 17 LEU HB2 H -16.771 45.327 15.969 1.00 . B B . 17 LEU HB2 1 1
9 44225 2 2 17 LEU HB3 H -18.450 45.812 16.118 1.00 . B B . 17 LEU HB3 1 1
9 44226 2 2 17 LEU HD11 H -18.996 48.161 16.336 1.00 . B B . 17 LEU HD11 1 1
9 44227 2 2 17 LEU HD12 H -18.224 49.204 15.148 1.00 . B B . 17 LEU HD12 1 1
9 44228 2 2 17 LEU HD13 H -17.600 49.148 16.792 1.00 . B B . 17 LEU HD13 1 1
9 44229 2 2 17 LEU HD21 H -15.028 46.965 15.986 1.00 . B B . 17 LEU HD21 1 1
9 44230 2 2 17 LEU HD22 H -15.543 48.552 16.552 1.00 . B B . 17 LEU HD22 1 1
9 44231 2 2 17 LEU HD23 H -15.283 48.276 14.841 1.00 . B B . 17 LEU HD23 1 1
9 44232 2 2 17 LEU HG H -17.279 47.233 14.531 1.00 . B B . 17 LEU HG 1 1
9 44233 2 2 17 LEU N N -17.887 47.370 18.463 1.00 . B B . 17 LEU N 1 1
9 44234 2 2 17 LEU O O -15.306 44.965 18.498 1.00 . B B . 17 LEU O 1 1
9 44235 2 2 18 MET C C -13.583 46.758 20.229 1.00 . B B . 18 MET C 1 1
9 44236 2 2 18 MET CA C -13.731 47.198 18.774 1.00 . B B . 18 MET CA 1 1
9 44237 2 2 18 MET CB C -13.138 48.614 18.576 1.00 . B B . 18 MET CB 1 1
9 44238 2 2 18 MET CE C -10.683 48.904 21.348 1.00 . B B . 18 MET CE 1 1
9 44239 2 2 18 MET CG C -11.602 48.592 18.772 1.00 . B B . 18 MET CG 1 1
9 44240 2 2 18 MET H H -15.585 48.052 18.223 1.00 . B B . 18 MET H 1 1
9 44241 2 2 18 MET HA H -13.196 46.506 18.141 1.00 . B B . 18 MET HA 1 1
9 44242 2 2 18 MET HB2 H -13.373 48.960 17.576 1.00 . B B . 18 MET HB2 1 1
9 44243 2 2 18 MET HB3 H -13.588 49.280 19.288 1.00 . B B . 18 MET HB3 1 1
9 44244 2 2 18 MET HE1 H -11.585 48.516 21.792 1.00 . B B . 18 MET HE1 1 1
9 44245 2 2 18 MET HE2 H -10.163 49.507 22.069 1.00 . B B . 18 MET HE2 1 1
9 44246 2 2 18 MET HE3 H -10.043 48.086 21.042 1.00 . B B . 18 MET HE3 1 1
9 44247 2 2 18 MET HG2 H -11.296 47.645 19.179 1.00 . B B . 18 MET HG2 1 1
9 44248 2 2 18 MET HG3 H -11.111 48.741 17.816 1.00 . B B . 18 MET HG3 1 1
9 44249 2 2 18 MET N N -15.131 47.200 18.394 1.00 . B B . 18 MET N 1 1
9 44250 2 2 18 MET O O -12.678 45.999 20.576 1.00 . B B . 18 MET O 1 1
9 44251 2 2 18 MET SD S -11.109 49.919 19.909 1.00 . B B . 18 MET SD 1 1
9 44252 2 2 19 ALA C C -14.685 45.384 22.666 1.00 . B B . 19 ALA C 1 1
9 44253 2 2 19 ALA CA C -14.472 46.882 22.482 1.00 . B B . 19 ALA CA 1 1
9 44254 2 2 19 ALA CB C -15.567 47.641 23.220 1.00 . B B . 19 ALA CB 1 1
9 44255 2 2 19 ALA H H -15.192 47.825 20.736 1.00 . B B . 19 ALA H 1 1
9 44256 2 2 19 ALA HA H -13.514 47.156 22.899 1.00 . B B . 19 ALA HA 1 1
9 44257 2 2 19 ALA HB1 H -16.513 47.469 22.730 1.00 . B B . 19 ALA HB1 1 1
9 44258 2 2 19 ALA HB2 H -15.342 48.699 23.211 1.00 . B B . 19 ALA HB2 1 1
9 44259 2 2 19 ALA HB3 H -15.622 47.291 24.239 1.00 . B B . 19 ALA HB3 1 1
9 44260 2 2 19 ALA N N -14.492 47.233 21.070 1.00 . B B . 19 ALA N 1 1
9 44261 2 2 19 ALA O O -13.974 44.740 23.442 1.00 . B B . 19 ALA O 1 1
9 44262 2 2 20 PHE C C -14.692 42.618 21.602 1.00 . B B . 20 PHE C 1 1
9 44263 2 2 20 PHE CA C -15.921 43.397 22.073 1.00 . B B . 20 PHE CA 1 1
9 44264 2 2 20 PHE CB C -17.144 42.962 21.240 1.00 . B B . 20 PHE CB 1 1
9 44265 2 2 20 PHE CD1 C -18.834 43.311 23.123 1.00 . B B . 20 PHE CD1 1 1
9 44266 2 2 20 PHE CD2 C -19.289 44.290 20.949 1.00 . B B . 20 PHE CD2 1 1
9 44267 2 2 20 PHE CE1 C -20.044 43.833 23.602 1.00 . B B . 20 PHE CE1 1 1
9 44268 2 2 20 PHE CE2 C -20.496 44.805 21.431 1.00 . B B . 20 PHE CE2 1 1
9 44269 2 2 20 PHE CG C -18.448 43.538 21.789 1.00 . B B . 20 PHE CG 1 1
9 44270 2 2 20 PHE CZ C -20.873 44.580 22.758 1.00 . B B . 20 PHE CZ 1 1
9 44271 2 2 20 PHE H H -16.205 45.373 21.348 1.00 . B B . 20 PHE H 1 1
9 44272 2 2 20 PHE HA H -16.095 43.164 23.110 1.00 . B B . 20 PHE HA 1 1
9 44273 2 2 20 PHE HB2 H -17.011 43.291 20.221 1.00 . B B . 20 PHE HB2 1 1
9 44274 2 2 20 PHE HB3 H -17.207 41.881 21.251 1.00 . B B . 20 PHE HB3 1 1
9 44275 2 2 20 PHE HD1 H -18.206 42.731 23.780 1.00 . B B . 20 PHE HD1 1 1
9 44276 2 2 20 PHE HD2 H -19.009 44.464 19.930 1.00 . B B . 20 PHE HD2 1 1
9 44277 2 2 20 PHE HE1 H -20.338 43.660 24.628 1.00 . B B . 20 PHE HE1 1 1
9 44278 2 2 20 PHE HE2 H -21.137 45.382 20.779 1.00 . B B . 20 PHE HE2 1 1
9 44279 2 2 20 PHE HZ H -21.808 44.977 23.129 1.00 . B B . 20 PHE HZ 1 1
9 44280 2 2 20 PHE N N -15.663 44.825 21.954 1.00 . B B . 20 PHE N 1 1
9 44281 2 2 20 PHE O O -14.235 41.693 22.272 1.00 . B B . 20 PHE O 1 1
9 44282 2 2 21 THR C C -11.757 42.572 20.791 1.00 . B B . 21 THR C 1 1
9 44283 2 2 21 THR CA C -12.977 42.332 19.908 1.00 . B B . 21 THR CA 1 1
9 44284 2 2 21 THR CB C -12.690 42.788 18.476 1.00 . B B . 21 THR CB 1 1
9 44285 2 2 21 THR CG2 C -13.733 42.186 17.535 1.00 . B B . 21 THR CG2 1 1
9 44286 2 2 21 THR H H -14.547 43.753 19.950 1.00 . B B . 21 THR H 1 1
9 44287 2 2 21 THR HA H -13.176 41.269 19.894 1.00 . B B . 21 THR HA 1 1
9 44288 2 2 21 THR HB H -11.709 42.446 18.183 1.00 . B B . 21 THR HB 1 1
9 44289 2 2 21 THR HG1 H -13.230 44.514 19.180 1.00 . B B . 21 THR HG1 1 1
9 44290 2 2 21 THR HG21 H -14.722 42.415 17.902 1.00 . B B . 21 THR HG21 1 1
9 44291 2 2 21 THR HG22 H -13.604 41.113 17.495 1.00 . B B . 21 THR HG22 1 1
9 44292 2 2 21 THR HG23 H -13.610 42.600 16.546 1.00 . B B . 21 THR HG23 1 1
9 44293 2 2 21 THR N N -14.151 43.006 20.444 1.00 . B B . 21 THR N 1 1
9 44294 2 2 21 THR O O -10.884 41.740 20.859 1.00 . B B . 21 THR O 1 1
9 44295 2 2 21 THR OG1 O -12.737 44.204 18.417 1.00 . B B . 21 THR OG1 1 1
9 44296 2 2 22 ALA C C -10.589 42.958 23.483 1.00 . B B . 22 ALA C 1 1
9 44297 2 2 22 ALA CA C -10.554 43.947 22.338 1.00 . B B . 22 ALA CA 1 1
9 44298 2 2 22 ALA CB C -10.592 45.376 22.888 1.00 . B B . 22 ALA CB 1 1
9 44299 2 2 22 ALA H H -12.419 44.359 21.403 1.00 . B B . 22 ALA H 1 1
9 44300 2 2 22 ALA HA H -9.646 43.808 21.775 1.00 . B B . 22 ALA HA 1 1
9 44301 2 2 22 ALA HB1 H -11.314 45.434 23.688 1.00 . B B . 22 ALA HB1 1 1
9 44302 2 2 22 ALA HB2 H -10.873 46.058 22.099 1.00 . B B . 22 ALA HB2 1 1
9 44303 2 2 22 ALA HB3 H -9.614 45.641 23.265 1.00 . B B . 22 ALA HB3 1 1
9 44304 2 2 22 ALA N N -11.697 43.702 21.470 1.00 . B B . 22 ALA N 1 1
9 44305 2 2 22 ALA O O -9.613 42.290 23.774 1.00 . B B . 22 ALA O 1 1
9 44306 2 2 23 LEU C C -11.678 40.515 24.723 1.00 . B B . 23 LEU C 1 1
9 44307 2 2 23 LEU CA C -11.912 41.942 25.221 1.00 . B B . 23 LEU CA 1 1
9 44308 2 2 23 LEU CB C -13.333 42.114 25.778 1.00 . B B . 23 LEU CB 1 1
9 44309 2 2 23 LEU CD1 C -12.593 41.417 28.087 1.00 . B B . 23 LEU CD1 1 1
9 44310 2 2 23 LEU CD2 C -15.027 41.450 27.469 1.00 . B B . 23 LEU CD2 1 1
9 44311 2 2 23 LEU CG C -13.605 41.169 26.958 1.00 . B B . 23 LEU CG 1 1
9 44312 2 2 23 LEU H H -12.500 43.412 23.829 1.00 . B B . 23 LEU H 1 1
9 44313 2 2 23 LEU HA H -11.193 42.184 25.986 1.00 . B B . 23 LEU HA 1 1
9 44314 2 2 23 LEU HB2 H -13.462 43.135 26.109 1.00 . B B . 23 LEU HB2 1 1
9 44315 2 2 23 LEU HB3 H -14.045 41.908 24.993 1.00 . B B . 23 LEU HB3 1 1
9 44316 2 2 23 LEU HD11 H -12.977 41.008 29.013 1.00 . B B . 23 LEU HD11 1 1
9 44317 2 2 23 LEU HD12 H -12.436 42.476 28.205 1.00 . B B . 23 LEU HD12 1 1
9 44318 2 2 23 LEU HD13 H -11.656 40.935 27.848 1.00 . B B . 23 LEU HD13 1 1
9 44319 2 2 23 LEU HD21 H -15.223 40.870 28.362 1.00 . B B . 23 LEU HD21 1 1
9 44320 2 2 23 LEU HD22 H -15.742 41.184 26.704 1.00 . B B . 23 LEU HD22 1 1
9 44321 2 2 23 LEU HD23 H -15.121 42.501 27.695 1.00 . B B . 23 LEU HD23 1 1
9 44322 2 2 23 LEU HG H -13.537 40.143 26.628 1.00 . B B . 23 LEU HG 1 1
9 44323 2 2 23 LEU N N -11.742 42.860 24.116 1.00 . B B . 23 LEU N 1 1
9 44324 2 2 23 LEU O O -11.019 39.713 25.380 1.00 . B B . 23 LEU O 1 1
9 44325 2 2 24 ALA C C -10.640 38.699 22.402 1.00 . B B . 24 ALA C 1 1
9 44326 2 2 24 ALA CA C -12.064 38.904 22.942 1.00 . B B . 24 ALA CA 1 1
9 44327 2 2 24 ALA CB C -13.092 38.728 21.818 1.00 . B B . 24 ALA CB 1 1
9 44328 2 2 24 ALA H H -12.715 40.909 23.058 1.00 . B B . 24 ALA H 1 1
9 44329 2 2 24 ALA HA H -12.249 38.158 23.701 1.00 . B B . 24 ALA HA 1 1
9 44330 2 2 24 ALA HB1 H -13.268 37.675 21.649 1.00 . B B . 24 ALA HB1 1 1
9 44331 2 2 24 ALA HB2 H -12.720 39.179 20.911 1.00 . B B . 24 ALA HB2 1 1
9 44332 2 2 24 ALA HB3 H -14.018 39.208 22.103 1.00 . B B . 24 ALA HB3 1 1
9 44333 2 2 24 ALA N N -12.216 40.222 23.541 1.00 . B B . 24 ALA N 1 1
9 44334 2 2 24 ALA O O -10.030 37.661 22.634 1.00 . B B . 24 ALA O 1 1
9 44335 2 2 25 LEU C C -7.676 39.664 22.225 1.00 . B B . 25 LEU C 1 1
9 44336 2 2 25 LEU CA C -8.705 39.596 21.104 1.00 . B B . 25 LEU CA 1 1
9 44337 2 2 25 LEU CB C -8.416 40.658 20.034 1.00 . B B . 25 LEU CB 1 1
9 44338 2 2 25 LEU CD1 C -9.108 41.547 17.774 1.00 . B B . 25 LEU CD1 1 1
9 44339 2 2 25 LEU CD2 C -8.945 39.057 18.123 1.00 . B B . 25 LEU CD2 1 1
9 44340 2 2 25 LEU CG C -9.304 40.408 18.784 1.00 . B B . 25 LEU CG 1 1
9 44341 2 2 25 LEU H H -10.608 40.509 21.508 1.00 . B B . 25 LEU H 1 1
9 44342 2 2 25 LEU HA H -8.613 38.626 20.653 1.00 . B B . 25 LEU HA 1 1
9 44343 2 2 25 LEU HB2 H -8.612 41.637 20.435 1.00 . B B . 25 LEU HB2 1 1
9 44344 2 2 25 LEU HB3 H -7.374 40.593 19.749 1.00 . B B . 25 LEU HB3 1 1
9 44345 2 2 25 LEU HD11 H -9.834 41.454 16.979 1.00 . B B . 25 LEU HD11 1 1
9 44346 2 2 25 LEU HD12 H -8.112 41.495 17.355 1.00 . B B . 25 LEU HD12 1 1
9 44347 2 2 25 LEU HD13 H -9.237 42.496 18.272 1.00 . B B . 25 LEU HD13 1 1
9 44348 2 2 25 LEU HD21 H -9.201 39.080 17.073 1.00 . B B . 25 LEU HD21 1 1
9 44349 2 2 25 LEU HD22 H -9.501 38.260 18.600 1.00 . B B . 25 LEU HD22 1 1
9 44350 2 2 25 LEU HD23 H -7.886 38.867 18.228 1.00 . B B . 25 LEU HD23 1 1
9 44351 2 2 25 LEU HG H -10.336 40.385 19.089 1.00 . B B . 25 LEU HG 1 1
9 44352 2 2 25 LEU N N -10.088 39.701 21.667 1.00 . B B . 25 LEU N 1 1
9 44353 2 2 25 LEU O O -6.670 38.952 22.197 1.00 . B B . 25 LEU O 1 1
9 44354 2 2 26 GLU C C -6.947 39.103 24.924 1.00 . B B . 26 GLU C 1 1
9 44355 2 2 26 GLU CA C -7.040 40.524 24.375 1.00 . B B . 26 GLU CA 1 1
9 44356 2 2 26 GLU CB C -7.599 41.438 25.488 1.00 . B B . 26 GLU CB 1 1
9 44357 2 2 26 GLU CD C -8.290 43.799 25.968 1.00 . B B . 26 GLU CD 1 1
9 44358 2 2 26 GLU CG C -7.365 42.911 25.141 1.00 . B B . 26 GLU CG 1 1
9 44359 2 2 26 GLU H H -8.777 40.987 23.258 1.00 . B B . 26 GLU H 1 1
9 44360 2 2 26 GLU HA H -6.067 40.870 24.057 1.00 . B B . 26 GLU HA 1 1
9 44361 2 2 26 GLU HB2 H -8.658 41.255 25.600 1.00 . B B . 26 GLU HB2 1 1
9 44362 2 2 26 GLU HB3 H -7.103 41.210 26.419 1.00 . B B . 26 GLU HB3 1 1
9 44363 2 2 26 GLU HG2 H -6.341 43.167 25.368 1.00 . B B . 26 GLU HG2 1 1
9 44364 2 2 26 GLU HG3 H -7.543 43.075 24.094 1.00 . B B . 26 GLU HG3 1 1
9 44365 2 2 26 GLU N N -7.948 40.471 23.247 1.00 . B B . 26 GLU N 1 1
9 44366 2 2 26 GLU O O -5.873 38.589 25.249 1.00 . B B . 26 GLU O 1 1
9 44367 2 2 26 GLU OE1 O -8.766 43.333 26.991 1.00 . B B . 26 GLU OE1 1 1
9 44368 2 2 26 GLU OE2 O -8.523 44.924 25.562 1.00 . B B . 26 GLU OE2 1 1
9 44369 2 2 27 LEU C C -7.599 36.114 24.594 1.00 . B B . 27 LEU C 1 1
9 44370 2 2 27 LEU CA C -8.263 37.151 25.522 1.00 . B B . 27 LEU CA 1 1
9 44371 2 2 27 LEU CB C -9.762 36.854 25.685 1.00 . B B . 27 LEU CB 1 1
9 44372 2 2 27 LEU CD1 C -9.982 35.856 27.992 1.00 . B B . 27 LEU CD1 1 1
9 44373 2 2 27 LEU CD2 C -11.375 34.977 26.111 1.00 . B B . 27 LEU CD2 1 1
9 44374 2 2 27 LEU CG C -10.001 35.558 26.484 1.00 . B B . 27 LEU CG 1 1
9 44375 2 2 27 LEU H H -8.930 38.985 24.737 1.00 . B B . 27 LEU H 1 1
9 44376 2 2 27 LEU HA H -7.792 37.103 26.485 1.00 . B B . 27 LEU HA 1 1
9 44377 2 2 27 LEU HB2 H -10.228 37.682 26.194 1.00 . B B . 27 LEU HB2 1 1
9 44378 2 2 27 LEU HB3 H -10.202 36.753 24.707 1.00 . B B . 27 LEU HB3 1 1
9 44379 2 2 27 LEU HD11 H -9.974 34.927 28.541 1.00 . B B . 27 LEU HD11 1 1
9 44380 2 2 27 LEU HD12 H -10.863 36.421 28.257 1.00 . B B . 27 LEU HD12 1 1
9 44381 2 2 27 LEU HD13 H -9.103 36.430 28.244 1.00 . B B . 27 LEU HD13 1 1
9 44382 2 2 27 LEU HD21 H -12.140 35.714 26.309 1.00 . B B . 27 LEU HD21 1 1
9 44383 2 2 27 LEU HD22 H -11.568 34.093 26.700 1.00 . B B . 27 LEU HD22 1 1
9 44384 2 2 27 LEU HD23 H -11.386 34.724 25.062 1.00 . B B . 27 LEU HD23 1 1
9 44385 2 2 27 LEU HG H -9.228 34.842 26.249 1.00 . B B . 27 LEU HG 1 1
9 44386 2 2 27 LEU N N -8.123 38.499 25.016 1.00 . B B . 27 LEU N 1 1
9 44387 2 2 27 LEU O O -6.873 35.248 25.064 1.00 . B B . 27 LEU O 1 1
9 44388 2 2 28 THR C C -5.726 35.372 22.404 1.00 . B B . 28 THR C 1 1
9 44389 2 2 28 THR CA C -7.226 35.212 22.375 1.00 . B B . 28 THR CA 1 1
9 44390 2 2 28 THR CB C -7.755 35.346 20.937 1.00 . B B . 28 THR CB 1 1
9 44391 2 2 28 THR CG2 C -9.290 35.154 20.894 1.00 . B B . 28 THR CG2 1 1
9 44392 2 2 28 THR H H -8.419 36.891 22.921 1.00 . B B . 28 THR H 1 1
9 44393 2 2 28 THR HA H -7.469 34.231 22.725 1.00 . B B . 28 THR HA 1 1
9 44394 2 2 28 THR HB H -7.286 34.588 20.323 1.00 . B B . 28 THR HB 1 1
9 44395 2 2 28 THR HG1 H -7.787 36.683 19.536 1.00 . B B . 28 THR HG1 1 1
9 44396 2 2 28 THR HG21 H -9.743 36.010 20.415 1.00 . B B . 28 THR HG21 1 1
9 44397 2 2 28 THR HG22 H -9.685 35.058 21.896 1.00 . B B . 28 THR HG22 1 1
9 44398 2 2 28 THR HG23 H -9.536 34.263 20.330 1.00 . B B . 28 THR HG23 1 1
9 44399 2 2 28 THR N N -7.836 36.190 23.277 1.00 . B B . 28 THR N 1 1
9 44400 2 2 28 THR O O -4.983 34.395 22.377 1.00 . B B . 28 THR O 1 1
9 44401 2 2 28 THR OG1 O -7.422 36.623 20.422 1.00 . B B . 28 THR OG1 1 1
9 44402 2 2 29 ALA C C -3.251 36.128 23.722 1.00 . B B . 29 ALA C 1 1
9 44403 2 2 29 ALA CA C -3.860 36.884 22.555 1.00 . B B . 29 ALA CA 1 1
9 44404 2 2 29 ALA CB C -3.627 38.391 22.732 1.00 . B B . 29 ALA CB 1 1
9 44405 2 2 29 ALA H H -5.914 37.357 22.544 1.00 . B B . 29 ALA H 1 1
9 44406 2 2 29 ALA HA H -3.397 36.557 21.638 1.00 . B B . 29 ALA HA 1 1
9 44407 2 2 29 ALA HB1 H -4.373 38.794 23.404 1.00 . B B . 29 ALA HB1 1 1
9 44408 2 2 29 ALA HB2 H -3.707 38.883 21.776 1.00 . B B . 29 ALA HB2 1 1
9 44409 2 2 29 ALA HB3 H -2.642 38.561 23.142 1.00 . B B . 29 ALA HB3 1 1
9 44410 2 2 29 ALA N N -5.278 36.615 22.497 1.00 . B B . 29 ALA N 1 1
9 44411 2 2 29 ALA O O -2.246 35.440 23.579 1.00 . B B . 29 ALA O 1 1
9 44412 2 2 30 LEU C C -3.788 34.126 26.144 1.00 . B B . 30 LEU C 1 1
9 44413 2 2 30 LEU CA C -3.375 35.607 26.085 1.00 . B B . 30 LEU CA 1 1
9 44414 2 2 30 LEU CB C -3.840 36.410 27.324 1.00 . B B . 30 LEU CB 1 1
9 44415 2 2 30 LEU CD1 C -4.991 34.592 28.721 1.00 . B B . 30 LEU CD1 1 1
9 44416 2 2 30 LEU CD2 C -5.806 36.994 28.770 1.00 . B B . 30 LEU CD2 1 1
9 44417 2 2 30 LEU CG C -5.187 35.889 27.889 1.00 . B B . 30 LEU CG 1 1
9 44418 2 2 30 LEU H H -4.669 36.833 24.937 1.00 . B B . 30 LEU H 1 1
9 44419 2 2 30 LEU HA H -2.292 35.644 26.054 1.00 . B B . 30 LEU HA 1 1
9 44420 2 2 30 LEU HB2 H -3.083 36.355 28.091 1.00 . B B . 30 LEU HB2 1 1
9 44421 2 2 30 LEU HB3 H -3.958 37.446 27.032 1.00 . B B . 30 LEU HB3 1 1
9 44422 2 2 30 LEU HD11 H -3.952 34.461 28.978 1.00 . B B . 30 LEU HD11 1 1
9 44423 2 2 30 LEU HD12 H -5.319 33.743 28.148 1.00 . B B . 30 LEU HD12 1 1
9 44424 2 2 30 LEU HD13 H -5.576 34.639 29.630 1.00 . B B . 30 LEU HD13 1 1
9 44425 2 2 30 LEU HD21 H -5.041 37.413 29.406 1.00 . B B . 30 LEU HD21 1 1
9 44426 2 2 30 LEU HD22 H -6.593 36.577 29.383 1.00 . B B . 30 LEU HD22 1 1
9 44427 2 2 30 LEU HD23 H -6.214 37.773 28.142 1.00 . B B . 30 LEU HD23 1 1
9 44428 2 2 30 LEU HG H -5.853 35.679 27.070 1.00 . B B . 30 LEU HG 1 1
9 44429 2 2 30 LEU N N -3.870 36.268 24.883 1.00 . B B . 30 LEU N 1 1
9 44430 2 2 30 LEU O O -3.018 33.292 26.615 1.00 . B B . 30 LEU O 1 1
9 44431 2 2 31 TRP C C -4.413 31.402 25.585 1.00 . B B . 31 TRP C 1 1
9 44432 2 2 31 TRP CA C -5.528 32.430 25.658 1.00 . B B . 31 TRP CA 1 1
9 44433 2 2 31 TRP CB C -6.470 32.257 24.451 1.00 . B B . 31 TRP CB 1 1
9 44434 2 2 31 TRP CD1 C -6.566 29.679 24.393 1.00 . B B . 31 TRP CD1 1 1
9 44435 2 2 31 TRP CD2 C -8.590 30.661 24.305 1.00 . B B . 31 TRP CD2 1 1
9 44436 2 2 31 TRP CE2 C -8.812 29.270 24.273 1.00 . B B . 31 TRP CE2 1 1
9 44437 2 2 31 TRP CE3 C -9.708 31.506 24.255 1.00 . B B . 31 TRP CE3 1 1
9 44438 2 2 31 TRP CG C -7.156 30.911 24.403 1.00 . B B . 31 TRP CG 1 1
9 44439 2 2 31 TRP CH2 C -11.202 29.589 24.141 1.00 . B B . 31 TRP CH2 1 1
9 44440 2 2 31 TRP CZ2 C -10.101 28.734 24.194 1.00 . B B . 31 TRP CZ2 1 1
9 44441 2 2 31 TRP CZ3 C -11.007 30.973 24.170 1.00 . B B . 31 TRP CZ3 1 1
9 44442 2 2 31 TRP H H -5.550 34.529 25.296 1.00 . B B . 31 TRP H 1 1
9 44443 2 2 31 TRP HA H -6.092 32.273 26.563 1.00 . B B . 31 TRP HA 1 1
9 44444 2 2 31 TRP HB2 H -7.235 33.005 24.528 1.00 . B B . 31 TRP HB2 1 1
9 44445 2 2 31 TRP HB3 H -5.909 32.405 23.540 1.00 . B B . 31 TRP HB3 1 1
9 44446 2 2 31 TRP HD1 H -5.511 29.474 24.434 1.00 . B B . 31 TRP HD1 1 1
9 44447 2 2 31 TRP HE1 H -7.408 27.746 24.323 1.00 . B B . 31 TRP HE1 1 1
9 44448 2 2 31 TRP HE3 H -9.567 32.573 24.273 1.00 . B B . 31 TRP HE3 1 1
9 44449 2 2 31 TRP HH2 H -12.204 29.183 24.072 1.00 . B B . 31 TRP HH2 1 1
9 44450 2 2 31 TRP HZ2 H -10.243 27.665 24.171 1.00 . B B . 31 TRP HZ2 1 1
9 44451 2 2 31 TRP HZ3 H -11.856 31.637 24.125 1.00 . B B . 31 TRP HZ3 1 1
9 44452 2 2 31 TRP N N -4.997 33.815 25.659 1.00 . B B . 31 TRP N 1 1
9 44453 2 2 31 TRP NE1 N -7.557 28.715 24.329 1.00 . B B . 31 TRP NE1 1 1
9 44454 2 2 31 TRP O O -4.449 30.394 26.286 1.00 . B B . 31 TRP O 1 1
9 44455 2 2 32 PHE C C -1.375 30.705 25.755 1.00 . B B . 32 PHE C 1 1
9 44456 2 2 32 PHE CA C -2.327 30.714 24.540 1.00 . B B . 32 PHE CA 1 1
9 44457 2 2 32 PHE CB C -1.561 31.070 23.254 1.00 . B B . 32 PHE CB 1 1
9 44458 2 2 32 PHE CD1 C -3.689 31.011 21.884 1.00 . B B . 32 PHE CD1 1 1
9 44459 2 2 32 PHE CD2 C -2.235 32.946 21.697 1.00 . B B . 32 PHE CD2 1 1
9 44460 2 2 32 PHE CE1 C -4.572 31.591 20.960 1.00 . B B . 32 PHE CE1 1 1
9 44461 2 2 32 PHE CE2 C -3.119 33.522 20.776 1.00 . B B . 32 PHE CE2 1 1
9 44462 2 2 32 PHE CG C -2.517 31.689 22.252 1.00 . B B . 32 PHE CG 1 1
9 44463 2 2 32 PHE CZ C -4.286 32.845 20.409 1.00 . B B . 32 PHE CZ 1 1
9 44464 2 2 32 PHE H H -3.472 32.466 24.175 1.00 . B B . 32 PHE H 1 1
9 44465 2 2 32 PHE HA H -2.740 29.723 24.427 1.00 . B B . 32 PHE HA 1 1
9 44466 2 2 32 PHE HB2 H -0.773 31.774 23.486 1.00 . B B . 32 PHE HB2 1 1
9 44467 2 2 32 PHE HB3 H -1.126 30.174 22.830 1.00 . B B . 32 PHE HB3 1 1
9 44468 2 2 32 PHE HD1 H -3.913 30.044 22.307 1.00 . B B . 32 PHE HD1 1 1
9 44469 2 2 32 PHE HD2 H -1.335 33.471 21.979 1.00 . B B . 32 PHE HD2 1 1
9 44470 2 2 32 PHE HE1 H -5.477 31.071 20.675 1.00 . B B . 32 PHE HE1 1 1
9 44471 2 2 32 PHE HE2 H -2.901 34.490 20.349 1.00 . B B . 32 PHE HE2 1 1
9 44472 2 2 32 PHE HZ H -4.969 33.292 19.700 1.00 . B B . 32 PHE HZ 1 1
9 44473 2 2 32 PHE N N -3.437 31.650 24.719 1.00 . B B . 32 PHE N 1 1
9 44474 2 2 32 PHE O O -1.170 29.660 26.369 1.00 . B B . 32 PHE O 1 1
9 44475 2 2 33 GLN C C 0.966 30.774 27.485 1.00 . B B . 33 GLN C 1 1
9 44476 2 2 33 GLN CA C 0.080 32.009 27.261 1.00 . B B . 33 GLN CA 1 1
9 44477 2 2 33 GLN CB C -0.765 32.275 28.532 1.00 . B B . 33 GLN CB 1 1
9 44478 2 2 33 GLN CD C -1.398 33.944 30.264 1.00 . B B . 33 GLN CD 1 1
9 44479 2 2 33 GLN CG C -0.828 33.771 28.862 1.00 . B B . 33 GLN CG 1 1
9 44480 2 2 33 GLN H H -1.056 32.676 25.585 1.00 . B B . 33 GLN H 1 1
9 44481 2 2 33 GLN HA H 0.730 32.847 27.087 1.00 . B B . 33 GLN HA 1 1
9 44482 2 2 33 GLN HB2 H -1.767 31.919 28.359 1.00 . B B . 33 GLN HB2 1 1
9 44483 2 2 33 GLN HB3 H -0.356 31.752 29.379 1.00 . B B . 33 GLN HB3 1 1
9 44484 2 2 33 GLN HE21 H -1.714 31.997 30.529 1.00 . B B . 33 GLN HE21 1 1
9 44485 2 2 33 GLN HE22 H -2.149 32.988 31.837 1.00 . B B . 33 GLN HE22 1 1
9 44486 2 2 33 GLN HG2 H 0.165 34.200 28.825 1.00 . B B . 33 GLN HG2 1 1
9 44487 2 2 33 GLN HG3 H -1.466 34.270 28.150 1.00 . B B . 33 GLN HG3 1 1
9 44488 2 2 33 GLN N N -0.829 31.873 26.105 1.00 . B B . 33 GLN N 1 1
9 44489 2 2 33 GLN NE2 N -1.788 32.889 30.931 1.00 . B B . 33 GLN NE2 1 1
9 44490 2 2 33 GLN O O 1.083 29.899 26.639 1.00 . B B . 33 GLN O 1 1
9 44491 2 2 33 GLN OE1 O -1.477 35.062 30.772 1.00 . B B . 33 GLN OE1 1 1
9 44492 2 2 34 HIS C C 1.659 28.324 28.982 1.00 . B B . 34 HIS C 1 1
9 44493 2 2 34 HIS CA C 2.432 29.631 29.086 1.00 . B B . 34 HIS CA 1 1
9 44494 2 2 34 HIS CB C 2.923 29.859 30.538 1.00 . B B . 34 HIS CB 1 1
9 44495 2 2 34 HIS CD2 C 0.731 30.572 31.801 1.00 . B B . 34 HIS CD2 1 1
9 44496 2 2 34 HIS CE1 C 1.199 32.670 32.082 1.00 . B B . 34 HIS CE1 1 1
9 44497 2 2 34 HIS CG C 1.968 30.780 31.251 1.00 . B B . 34 HIS CG 1 1
9 44498 2 2 34 HIS H H 1.411 31.467 29.303 1.00 . B B . 34 HIS H 1 1
9 44499 2 2 34 HIS HA H 3.282 29.580 28.433 1.00 . B B . 34 HIS HA 1 1
9 44500 2 2 34 HIS HB2 H 2.978 28.920 31.068 1.00 . B B . 34 HIS HB2 1 1
9 44501 2 2 34 HIS HB3 H 3.906 30.315 30.522 1.00 . B B . 34 HIS HB3 1 1
9 44502 2 2 34 HIS HD1 H 3.066 32.588 31.165 1.00 . B B . 34 HIS HD1 1 1
9 44503 2 2 34 HIS HD2 H 0.212 29.621 31.826 1.00 . B B . 34 HIS HD2 1 1
9 44504 2 2 34 HIS HE1 H 1.133 33.711 32.367 1.00 . B B . 34 HIS HE1 1 1
9 44505 2 2 34 HIS HE2 H -0.615 31.908 32.776 1.00 . B B . 34 HIS HE2 1 1
9 44506 2 2 34 HIS N N 1.569 30.733 28.674 1.00 . B B . 34 HIS N 1 1
9 44507 2 2 34 HIS ND1 N 2.250 32.123 31.442 1.00 . B B . 34 HIS ND1 1 1
9 44508 2 2 34 HIS NE2 N 0.244 31.763 32.326 1.00 . B B . 34 HIS NE2 1 1
9 44509 2 2 34 HIS O O 2.239 27.267 28.738 1.00 . B B . 34 HIS O 1 1
9 44510 2 2 35 VAL C C -0.081 26.408 27.821 1.00 . B B . 35 VAL C 1 1
9 44511 2 2 35 VAL CA C -0.505 27.216 29.043 1.00 . B B . 35 VAL CA 1 1
9 44512 2 2 35 VAL CB C -1.985 27.615 28.921 1.00 . B B . 35 VAL CB 1 1
9 44513 2 2 35 VAL CG1 C -2.832 26.356 28.720 1.00 . B B . 35 VAL CG1 1 1
9 44514 2 2 35 VAL CG2 C -2.429 28.329 30.202 1.00 . B B . 35 VAL CG2 1 1
9 44515 2 2 35 VAL H H -0.073 29.275 29.321 1.00 . B B . 35 VAL H 1 1
9 44516 2 2 35 VAL HA H -0.372 26.613 29.930 1.00 . B B . 35 VAL HA 1 1
9 44517 2 2 35 VAL HB H -2.114 28.276 28.075 1.00 . B B . 35 VAL HB 1 1
9 44518 2 2 35 VAL HG11 H -3.879 26.604 28.821 1.00 . B B . 35 VAL HG11 1 1
9 44519 2 2 35 VAL HG12 H -2.564 25.620 29.463 1.00 . B B . 35 VAL HG12 1 1
9 44520 2 2 35 VAL HG13 H -2.652 25.953 27.734 1.00 . B B . 35 VAL HG13 1 1
9 44521 2 2 35 VAL HG21 H -2.154 27.732 31.060 1.00 . B B . 35 VAL HG21 1 1
9 44522 2 2 35 VAL HG22 H -3.502 28.463 30.188 1.00 . B B . 35 VAL HG22 1 1
9 44523 2 2 35 VAL HG23 H -1.947 29.293 30.265 1.00 . B B . 35 VAL HG23 1 1
9 44524 2 2 35 VAL N N 0.338 28.405 29.144 1.00 . B B . 35 VAL N 1 1
9 44525 2 2 35 VAL O O -0.103 25.176 27.829 1.00 . B B . 35 VAL O 1 1
9 44526 2 2 36 MET C C 2.288 26.192 25.667 1.00 . B B . 36 MET C 1 1
9 44527 2 2 36 MET CA C 0.791 26.512 25.548 1.00 . B B . 36 MET CA 1 1
9 44528 2 2 36 MET CB C 0.533 27.454 24.354 1.00 . B B . 36 MET CB 1 1
9 44529 2 2 36 MET CE C 1.739 29.456 21.697 1.00 . B B . 36 MET CE 1 1
9 44530 2 2 36 MET CG C 1.579 28.606 24.303 1.00 . B B . 36 MET CG 1 1
9 44531 2 2 36 MET H H 0.336 28.109 26.849 1.00 . B B . 36 MET H 1 1
9 44532 2 2 36 MET HA H 0.247 25.589 25.389 1.00 . B B . 36 MET HA 1 1
9 44533 2 2 36 MET HB2 H 0.582 26.877 23.439 1.00 . B B . 36 MET HB2 1 1
9 44534 2 2 36 MET HB3 H -0.461 27.874 24.447 1.00 . B B . 36 MET HB3 1 1
9 44535 2 2 36 MET HE1 H 2.362 29.659 20.840 1.00 . B B . 36 MET HE1 1 1
9 44536 2 2 36 MET HE2 H 1.469 30.386 22.170 1.00 . B B . 36 MET HE2 1 1
9 44537 2 2 36 MET HE3 H 0.846 28.934 21.384 1.00 . B B . 36 MET HE3 1 1
9 44538 2 2 36 MET HG2 H 1.073 29.556 24.248 1.00 . B B . 36 MET HG2 1 1
9 44539 2 2 36 MET HG3 H 2.190 28.595 25.185 1.00 . B B . 36 MET HG3 1 1
9 44540 2 2 36 MET N N 0.329 27.133 26.778 1.00 . B B . 36 MET N 1 1
9 44541 2 2 36 MET O O 2.946 26.614 26.616 1.00 . B B . 36 MET O 1 1
9 44542 2 2 36 MET SD S 2.657 28.422 22.856 1.00 . B B . 36 MET SD 1 1
9 44543 2 2 37 LEU C C 5.104 26.312 24.782 1.00 . B B . 37 LEU C 1 1
9 44544 2 2 37 LEU CA C 4.207 25.072 24.727 1.00 . B B . 37 LEU CA 1 1
9 44545 2 2 37 LEU CB C 4.552 24.214 23.497 1.00 . B B . 37 LEU CB 1 1
9 44546 2 2 37 LEU CD1 C 4.745 22.068 24.867 1.00 . B B . 37 LEU CD1 1 1
9 44547 2 2 37 LEU CD2 C 2.550 22.679 23.815 1.00 . B B . 37 LEU CD2 1 1
9 44548 2 2 37 LEU CG C 4.076 22.747 23.662 1.00 . B B . 37 LEU CG 1 1
9 44549 2 2 37 LEU H H 2.227 25.140 23.975 1.00 . B B . 37 LEU H 1 1
9 44550 2 2 37 LEU HA H 4.387 24.502 25.609 1.00 . B B . 37 LEU HA 1 1
9 44551 2 2 37 LEU HB2 H 4.077 24.640 22.628 1.00 . B B . 37 LEU HB2 1 1
9 44552 2 2 37 LEU HB3 H 5.624 24.219 23.347 1.00 . B B . 37 LEU HB3 1 1
9 44553 2 2 37 LEU HD11 H 4.183 22.269 25.768 1.00 . B B . 37 LEU HD11 1 1
9 44554 2 2 37 LEU HD12 H 5.752 22.441 24.977 1.00 . B B . 37 LEU HD12 1 1
9 44555 2 2 37 LEU HD13 H 4.775 21.001 24.698 1.00 . B B . 37 LEU HD13 1 1
9 44556 2 2 37 LEU HD21 H 2.249 23.194 24.710 1.00 . B B . 37 LEU HD21 1 1
9 44557 2 2 37 LEU HD22 H 2.246 21.645 23.882 1.00 . B B . 37 LEU HD22 1 1
9 44558 2 2 37 LEU HD23 H 2.082 23.136 22.955 1.00 . B B . 37 LEU HD23 1 1
9 44559 2 2 37 LEU HG H 4.355 22.199 22.772 1.00 . B B . 37 LEU HG 1 1
9 44560 2 2 37 LEU N N 2.802 25.448 24.708 1.00 . B B . 37 LEU N 1 1
9 44561 2 2 37 LEU O O 6.312 26.200 24.986 1.00 . B B . 37 LEU O 1 1
9 44562 2 2 38 LEU C C 6.479 28.807 23.883 1.00 . B B . 38 LEU C 1 1
9 44563 2 2 38 LEU CA C 5.199 28.767 24.752 1.00 . B B . 38 LEU CA 1 1
9 44564 2 2 38 LEU CB C 5.537 28.980 26.253 1.00 . B B . 38 LEU CB 1 1
9 44565 2 2 38 LEU CD1 C 4.037 31.037 26.441 1.00 . B B . 38 LEU CD1 1 1
9 44566 2 2 38 LEU CD2 C 5.875 30.615 28.146 1.00 . B B . 38 LEU CD2 1 1
9 44567 2 2 38 LEU CG C 5.456 30.464 26.666 1.00 . B B . 38 LEU CG 1 1
9 44568 2 2 38 LEU H H 3.514 27.490 24.541 1.00 . B B . 38 LEU H 1 1
9 44569 2 2 38 LEU HA H 4.543 29.551 24.424 1.00 . B B . 38 LEU HA 1 1
9 44570 2 2 38 LEU HB2 H 4.834 28.419 26.851 1.00 . B B . 38 LEU HB2 1 1
9 44571 2 2 38 LEU HB3 H 6.532 28.612 26.452 1.00 . B B . 38 LEU HB3 1 1
9 44572 2 2 38 LEU HD11 H 3.715 31.602 27.306 1.00 . B B . 38 LEU HD11 1 1
9 44573 2 2 38 LEU HD12 H 3.341 30.239 26.266 1.00 . B B . 38 LEU HD12 1 1
9 44574 2 2 38 LEU HD13 H 4.049 31.688 25.581 1.00 . B B . 38 LEU HD13 1 1
9 44575 2 2 38 LEU HD21 H 5.588 29.737 28.705 1.00 . B B . 38 LEU HD21 1 1
9 44576 2 2 38 LEU HD22 H 5.394 31.484 28.576 1.00 . B B . 38 LEU HD22 1 1
9 44577 2 2 38 LEU HD23 H 6.947 30.743 28.204 1.00 . B B . 38 LEU HD23 1 1
9 44578 2 2 38 LEU HG H 6.140 31.007 26.069 1.00 . B B . 38 LEU HG 1 1
9 44579 2 2 38 LEU N N 4.486 27.483 24.658 1.00 . B B . 38 LEU N 1 1
9 44580 2 2 38 LEU O O 6.998 27.775 23.473 1.00 . B B . 38 LEU O 1 1
9 44581 2 2 39 LYS C C 8.340 31.684 22.314 1.00 . B B . 39 LYS C 1 1
9 44582 2 2 39 LYS CA C 8.213 30.224 22.829 1.00 . B B . 39 LYS CA 1 1
9 44583 2 2 39 LYS CB C 8.287 29.206 21.642 1.00 . B B . 39 LYS CB 1 1
9 44584 2 2 39 LYS CD C 10.476 27.930 21.260 1.00 . B B . 39 LYS CD 1 1
9 44585 2 2 39 LYS CE C 11.361 29.061 21.790 1.00 . B B . 39 LYS CE 1 1
9 44586 2 2 39 LYS CG C 9.126 27.934 22.004 1.00 . B B . 39 LYS CG 1 1
9 44587 2 2 39 LYS H H 6.519 30.806 23.979 1.00 . B B . 39 LYS H 1 1
9 44588 2 2 39 LYS HA H 9.049 30.050 23.484 1.00 . B B . 39 LYS HA 1 1
9 44589 2 2 39 LYS HB2 H 7.286 28.899 21.387 1.00 . B B . 39 LYS HB2 1 1
9 44590 2 2 39 LYS HB3 H 8.728 29.685 20.778 1.00 . B B . 39 LYS HB3 1 1
9 44591 2 2 39 LYS HD2 H 10.973 26.983 21.421 1.00 . B B . 39 LYS HD2 1 1
9 44592 2 2 39 LYS HD3 H 10.310 28.071 20.203 1.00 . B B . 39 LYS HD3 1 1
9 44593 2 2 39 LYS HE2 H 12.357 28.961 21.384 1.00 . B B . 39 LYS HE2 1 1
9 44594 2 2 39 LYS HE3 H 10.945 30.012 21.493 1.00 . B B . 39 LYS HE3 1 1
9 44595 2 2 39 LYS HG2 H 9.310 27.892 23.064 1.00 . B B . 39 LYS HG2 1 1
9 44596 2 2 39 LYS HG3 H 8.576 27.049 21.715 1.00 . B B . 39 LYS HG3 1 1
9 44597 2 2 39 LYS HZ1 H 11.146 28.030 23.583 1.00 . B B . 39 LYS HZ1 1 1
9 44598 2 2 39 LYS HZ2 H 10.767 29.682 23.683 1.00 . B B . 39 LYS HZ2 1 1
9 44599 2 2 39 LYS HZ3 H 12.387 29.185 23.597 1.00 . B B . 39 LYS HZ3 1 1
9 44600 2 2 39 LYS N N 6.980 30.027 23.621 1.00 . B B . 39 LYS N 1 1
9 44601 2 2 39 LYS NZ N 11.419 28.984 23.275 1.00 . B B . 39 LYS NZ 1 1
9 44602 2 2 39 LYS O O 8.533 31.920 21.124 1.00 . B B . 39 LYS O 1 1
9 44603 2 2 40 PRO C C 9.559 34.304 21.827 1.00 . B B . 40 PRO C 1 1
9 44604 2 2 40 PRO CA C 8.448 34.089 22.843 1.00 . B B . 40 PRO CA 1 1
9 44605 2 2 40 PRO CB C 8.834 34.731 24.173 1.00 . B B . 40 PRO CB 1 1
9 44606 2 2 40 PRO CD C 8.008 32.490 24.620 1.00 . B B . 40 PRO CD 1 1
9 44607 2 2 40 PRO CG C 8.181 33.891 25.222 1.00 . B B . 40 PRO CG 1 1
9 44608 2 2 40 PRO HA H 7.523 34.507 22.488 1.00 . B B . 40 PRO HA 1 1
9 44609 2 2 40 PRO HB2 H 9.912 34.710 24.297 1.00 . B B . 40 PRO HB2 1 1
9 44610 2 2 40 PRO HB3 H 8.471 35.745 24.221 1.00 . B B . 40 PRO HB3 1 1
9 44611 2 2 40 PRO HD2 H 8.698 31.785 25.059 1.00 . B B . 40 PRO HD2 1 1
9 44612 2 2 40 PRO HD3 H 7.008 32.162 24.744 1.00 . B B . 40 PRO HD3 1 1
9 44613 2 2 40 PRO HG2 H 8.809 33.845 26.103 1.00 . B B . 40 PRO HG2 1 1
9 44614 2 2 40 PRO HG3 H 7.211 34.298 25.481 1.00 . B B . 40 PRO HG3 1 1
9 44615 2 2 40 PRO N N 8.283 32.655 23.197 1.00 . B B . 40 PRO N 1 1
9 44616 2 2 40 PRO O O 10.344 33.404 21.548 1.00 . B B . 40 PRO O 1 1
9 44617 2 2 41 CYS C C 10.773 37.303 20.124 1.00 . B B . 41 CYS C 1 1
9 44618 2 2 41 CYS CA C 10.596 35.809 20.268 1.00 . B B . 41 CYS CA 1 1
9 44619 2 2 41 CYS CB C 10.085 35.269 18.939 1.00 . B B . 41 CYS CB 1 1
9 44620 2 2 41 CYS H H 8.936 36.175 21.521 1.00 . B B . 41 CYS H 1 1
9 44621 2 2 41 CYS HA H 11.538 35.344 20.512 1.00 . B B . 41 CYS HA 1 1
9 44622 2 2 41 CYS HB2 H 10.803 35.467 18.160 1.00 . B B . 41 CYS HB2 1 1
9 44623 2 2 41 CYS HB3 H 9.925 34.208 19.018 1.00 . B B . 41 CYS HB3 1 1
9 44624 2 2 41 CYS N N 9.602 35.499 21.269 1.00 . B B . 41 CYS N 1 1
9 44625 2 2 41 CYS O O 10.926 37.746 18.998 1.00 . B B . 41 CYS O 1 1
9 44626 2 2 41 CYS SG S 8.520 36.100 18.557 1.00 . B B . 41 CYS SG 1 1
9 44627 2 2 42 VAL C C 9.864 40.073 20.208 1.00 . B B . 42 VAL C 1 1
9 44628 2 2 42 VAL CA C 10.794 39.536 21.275 1.00 . B B . 42 VAL CA 1 1
9 44629 2 2 42 VAL CB C 12.238 40.044 21.135 1.00 . B B . 42 VAL CB 1 1
9 44630 2 2 42 VAL CG1 C 13.101 39.387 22.231 1.00 . B B . 42 VAL CG1 1 1
9 44631 2 2 42 VAL CG2 C 12.807 39.734 19.738 1.00 . B B . 42 VAL CG2 1 1
9 44632 2 2 42 VAL H H 10.545 37.592 22.109 1.00 . B B . 42 VAL H 1 1
9 44633 2 2 42 VAL HA H 10.407 39.873 22.233 1.00 . B B . 42 VAL HA 1 1
9 44634 2 2 42 VAL HB H 12.241 41.109 21.299 1.00 . B B . 42 VAL HB 1 1
9 44635 2 2 42 VAL HG11 H 14.147 39.457 21.968 1.00 . B B . 42 VAL HG11 1 1
9 44636 2 2 42 VAL HG12 H 12.824 38.353 22.344 1.00 . B B . 42 VAL HG12 1 1
9 44637 2 2 42 VAL HG13 H 12.934 39.892 23.166 1.00 . B B . 42 VAL HG13 1 1
9 44638 2 2 42 VAL HG21 H 13.793 40.130 19.650 1.00 . B B . 42 VAL HG21 1 1
9 44639 2 2 42 VAL HG22 H 12.200 40.190 18.984 1.00 . B B . 42 VAL HG22 1 1
9 44640 2 2 42 VAL HG23 H 12.845 38.674 19.585 1.00 . B B . 42 VAL HG23 1 1
9 44641 2 2 42 VAL N N 10.703 38.053 21.258 1.00 . B B . 42 VAL N 1 1
9 44642 2 2 42 VAL O O 8.906 40.786 20.478 1.00 . B B . 42 VAL O 1 1
9 44643 2 2 43 LEU C C 7.812 39.526 18.378 1.00 . B B . 43 LEU C 1 1
9 44644 2 2 43 LEU CA C 9.219 39.877 17.926 1.00 . B B . 43 LEU CA 1 1
9 44645 2 2 43 LEU CB C 9.673 38.971 16.800 1.00 . B B . 43 LEU CB 1 1
9 44646 2 2 43 LEU CD1 C 9.979 40.199 14.634 1.00 . B B . 43 LEU CD1 1 1
9 44647 2 2 43 LEU CD2 C 8.648 38.070 14.692 1.00 . B B . 43 LEU CD2 1 1
9 44648 2 2 43 LEU CG C 9.009 39.349 15.464 1.00 . B B . 43 LEU CG 1 1
9 44649 2 2 43 LEU H H 10.802 38.967 18.890 1.00 . B B . 43 LEU H 1 1
9 44650 2 2 43 LEU HA H 9.274 40.892 17.626 1.00 . B B . 43 LEU HA 1 1
9 44651 2 2 43 LEU HB2 H 10.746 39.043 16.715 1.00 . B B . 43 LEU HB2 1 1
9 44652 2 2 43 LEU HB3 H 9.420 37.970 17.059 1.00 . B B . 43 LEU HB3 1 1
9 44653 2 2 43 LEU HD11 H 10.256 41.081 15.195 1.00 . B B . 43 LEU HD11 1 1
9 44654 2 2 43 LEU HD12 H 9.506 40.491 13.711 1.00 . B B . 43 LEU HD12 1 1
9 44655 2 2 43 LEU HD13 H 10.865 39.621 14.420 1.00 . B B . 43 LEU HD13 1 1
9 44656 2 2 43 LEU HD21 H 9.556 37.548 14.418 1.00 . B B . 43 LEU HD21 1 1
9 44657 2 2 43 LEU HD22 H 8.095 38.329 13.809 1.00 . B B . 43 LEU HD22 1 1
9 44658 2 2 43 LEU HD23 H 8.042 37.430 15.316 1.00 . B B . 43 LEU HD23 1 1
9 44659 2 2 43 LEU HG H 8.111 39.918 15.647 1.00 . B B . 43 LEU HG 1 1
9 44660 2 2 43 LEU N N 10.077 39.604 19.020 1.00 . B B . 43 LEU N 1 1
9 44661 2 2 43 LEU O O 6.830 40.104 17.930 1.00 . B B . 43 LEU O 1 1
9 44662 2 2 44 CYS C C 5.961 39.315 20.750 1.00 . B B . 44 CYS C 1 1
9 44663 2 2 44 CYS CA C 6.499 38.156 19.918 1.00 . B B . 44 CYS CA 1 1
9 44664 2 2 44 CYS CB C 6.709 36.954 20.876 1.00 . B B . 44 CYS CB 1 1
9 44665 2 2 44 CYS H H 8.597 38.194 19.663 1.00 . B B . 44 CYS H 1 1
9 44666 2 2 44 CYS HA H 5.796 37.894 19.145 1.00 . B B . 44 CYS HA 1 1
9 44667 2 2 44 CYS HB2 H 7.453 37.203 21.610 1.00 . B B . 44 CYS HB2 1 1
9 44668 2 2 44 CYS HB3 H 5.774 36.750 21.379 1.00 . B B . 44 CYS HB3 1 1
9 44669 2 2 44 CYS N N 7.758 38.583 19.330 1.00 . B B . 44 CYS N 1 1
9 44670 2 2 44 CYS O O 4.774 39.628 20.750 1.00 . B B . 44 CYS O 1 1
9 44671 2 2 44 CYS SG S 7.241 35.468 19.986 1.00 . B B . 44 CYS SG 1 1
9 44672 2 2 45 ILE C C 6.134 42.270 21.457 1.00 . B B . 45 ILE C 1 1
9 44673 2 2 45 ILE CA C 6.533 41.053 22.304 1.00 . B B . 45 ILE CA 1 1
9 44674 2 2 45 ILE CB C 7.721 41.385 23.230 1.00 . B B . 45 ILE CB 1 1
9 44675 2 2 45 ILE CD1 C 9.196 40.392 25.057 1.00 . B B . 45 ILE CD1 1 1
9 44676 2 2 45 ILE CG1 C 7.899 40.225 24.244 1.00 . B B . 45 ILE CG1 1 1
9 44677 2 2 45 ILE CG2 C 7.455 42.682 23.994 1.00 . B B . 45 ILE CG2 1 1
9 44678 2 2 45 ILE H H 7.801 39.628 21.426 1.00 . B B . 45 ILE H 1 1
9 44679 2 2 45 ILE HA H 5.691 40.772 22.920 1.00 . B B . 45 ILE HA 1 1
9 44680 2 2 45 ILE HB H 8.618 41.491 22.643 1.00 . B B . 45 ILE HB 1 1
9 44681 2 2 45 ILE HD11 H 9.888 41.031 24.533 1.00 . B B . 45 ILE HD11 1 1
9 44682 2 2 45 ILE HD12 H 9.650 39.423 25.208 1.00 . B B . 45 ILE HD12 1 1
9 44683 2 2 45 ILE HD13 H 8.961 40.829 26.018 1.00 . B B . 45 ILE HD13 1 1
9 44684 2 2 45 ILE HG12 H 7.058 40.220 24.920 1.00 . B B . 45 ILE HG12 1 1
9 44685 2 2 45 ILE HG13 H 7.931 39.289 23.710 1.00 . B B . 45 ILE HG13 1 1
9 44686 2 2 45 ILE HG21 H 6.449 42.670 24.379 1.00 . B B . 45 ILE HG21 1 1
9 44687 2 2 45 ILE HG22 H 7.581 43.525 23.330 1.00 . B B . 45 ILE HG22 1 1
9 44688 2 2 45 ILE HG23 H 8.152 42.765 24.815 1.00 . B B . 45 ILE HG23 1 1
9 44689 2 2 45 ILE N N 6.872 39.933 21.465 1.00 . B B . 45 ILE N 1 1
9 44690 2 2 45 ILE O O 5.174 42.958 21.774 1.00 . B B . 45 ILE O 1 1
9 44691 2 2 46 TYR C C 5.152 43.592 18.980 1.00 . B B . 46 TYR C 1 1
9 44692 2 2 46 TYR CA C 6.541 43.727 19.577 1.00 . B B . 46 TYR CA 1 1
9 44693 2 2 46 TYR CB C 7.534 43.960 18.417 1.00 . B B . 46 TYR CB 1 1
9 44694 2 2 46 TYR CD1 C 9.403 43.554 20.110 1.00 . B B . 46 TYR CD1 1 1
9 44695 2 2 46 TYR CD2 C 9.814 43.216 17.743 1.00 . B B . 46 TYR CD2 1 1
9 44696 2 2 46 TYR CE1 C 10.724 43.172 20.383 1.00 . B B . 46 TYR CE1 1 1
9 44697 2 2 46 TYR CE2 C 11.118 42.831 18.021 1.00 . B B . 46 TYR CE2 1 1
9 44698 2 2 46 TYR CG C 8.949 43.573 18.779 1.00 . B B . 46 TYR CG 1 1
9 44699 2 2 46 TYR CZ C 11.574 42.807 19.333 1.00 . B B . 46 TYR CZ 1 1
9 44700 2 2 46 TYR H H 7.649 41.996 20.155 1.00 . B B . 46 TYR H 1 1
9 44701 2 2 46 TYR HA H 6.555 44.594 20.219 1.00 . B B . 46 TYR HA 1 1
9 44702 2 2 46 TYR HB2 H 7.230 43.374 17.559 1.00 . B B . 46 TYR HB2 1 1
9 44703 2 2 46 TYR HB3 H 7.515 45.007 18.144 1.00 . B B . 46 TYR HB3 1 1
9 44704 2 2 46 TYR HD1 H 8.751 43.848 20.920 1.00 . B B . 46 TYR HD1 1 1
9 44705 2 2 46 TYR HD2 H 9.463 43.227 16.722 1.00 . B B . 46 TYR HD2 1 1
9 44706 2 2 46 TYR HE1 H 11.083 43.151 21.404 1.00 . B B . 46 TYR HE1 1 1
9 44707 2 2 46 TYR HE2 H 11.783 42.555 17.215 1.00 . B B . 46 TYR HE2 1 1
9 44708 2 2 46 TYR HH H 13.021 42.523 20.526 1.00 . B B . 46 TYR HH 1 1
9 44709 2 2 46 TYR N N 6.877 42.553 20.386 1.00 . B B . 46 TYR N 1 1
9 44710 2 2 46 TYR O O 4.318 44.491 19.099 1.00 . B B . 46 TYR O 1 1
9 44711 2 2 46 TYR OH O 12.862 42.423 19.587 1.00 . B B . 46 TYR OH 1 1
9 44712 2 2 47 GLU C C 2.538 42.320 18.746 1.00 . B B . 47 GLU C 1 1
9 44713 2 2 47 GLU CA C 3.631 42.254 17.696 1.00 . B B . 47 GLU CA 1 1
9 44714 2 2 47 GLU CB C 3.615 40.908 16.959 1.00 . B B . 47 GLU CB 1 1
9 44715 2 2 47 GLU CD C 4.067 38.454 17.254 1.00 . B B . 47 GLU CD 1 1
9 44716 2 2 47 GLU CG C 3.816 39.775 17.966 1.00 . B B . 47 GLU CG 1 1
9 44717 2 2 47 GLU H H 5.617 41.790 18.246 1.00 . B B . 47 GLU H 1 1
9 44718 2 2 47 GLU HA H 3.466 43.043 16.979 1.00 . B B . 47 GLU HA 1 1
9 44719 2 2 47 GLU HB2 H 2.666 40.782 16.455 1.00 . B B . 47 GLU HB2 1 1
9 44720 2 2 47 GLU HB3 H 4.413 40.888 16.232 1.00 . B B . 47 GLU HB3 1 1
9 44721 2 2 47 GLU HG2 H 4.660 40.010 18.579 1.00 . B B . 47 GLU HG2 1 1
9 44722 2 2 47 GLU HG3 H 2.938 39.682 18.584 1.00 . B B . 47 GLU HG3 1 1
9 44723 2 2 47 GLU N N 4.914 42.470 18.322 1.00 . B B . 47 GLU N 1 1
9 44724 2 2 47 GLU O O 1.527 42.991 18.552 1.00 . B B . 47 GLU O 1 1
9 44725 2 2 47 GLU OE1 O 4.930 38.417 16.396 1.00 . B B . 47 GLU OE1 1 1
9 44726 2 2 47 GLU OE2 O 3.396 37.491 17.586 1.00 . B B . 47 GLU OE2 1 1
9 44727 2 2 48 ARG C C 1.649 43.087 21.537 1.00 . B B . 48 ARG C 1 1
9 44728 2 2 48 ARG CA C 1.759 41.688 20.937 1.00 . B B . 48 ARG CA 1 1
9 44729 2 2 48 ARG CB C 2.104 40.665 22.033 1.00 . B B . 48 ARG CB 1 1
9 44730 2 2 48 ARG CD C 1.974 38.261 22.687 1.00 . B B . 48 ARG CD 1 1
9 44731 2 2 48 ARG CG C 1.649 39.262 21.583 1.00 . B B . 48 ARG CG 1 1
9 44732 2 2 48 ARG CZ C 3.963 37.204 23.539 1.00 . B B . 48 ARG CZ 1 1
9 44733 2 2 48 ARG H H 3.581 41.146 19.996 1.00 . B B . 48 ARG H 1 1
9 44734 2 2 48 ARG HA H 0.801 41.423 20.515 1.00 . B B . 48 ARG HA 1 1
9 44735 2 2 48 ARG HB2 H 3.174 40.661 22.197 1.00 . B B . 48 ARG HB2 1 1
9 44736 2 2 48 ARG HB3 H 1.606 40.926 22.951 1.00 . B B . 48 ARG HB3 1 1
9 44737 2 2 48 ARG HD2 H 1.532 38.597 23.616 1.00 . B B . 48 ARG HD2 1 1
9 44738 2 2 48 ARG HD3 H 1.577 37.289 22.432 1.00 . B B . 48 ARG HD3 1 1
9 44739 2 2 48 ARG HE H 3.980 38.860 22.433 1.00 . B B . 48 ARG HE 1 1
9 44740 2 2 48 ARG HG2 H 0.584 39.266 21.397 1.00 . B B . 48 ARG HG2 1 1
9 44741 2 2 48 ARG HG3 H 2.173 38.984 20.682 1.00 . B B . 48 ARG HG3 1 1
9 44742 2 2 48 ARG HH11 H 2.214 36.319 23.945 1.00 . B B . 48 ARG HH11 1 1
9 44743 2 2 48 ARG HH12 H 3.615 35.537 24.598 1.00 . B B . 48 ARG HH12 1 1
9 44744 2 2 48 ARG HH21 H 5.826 37.878 23.257 1.00 . B B . 48 ARG HH21 1 1
9 44745 2 2 48 ARG HH22 H 5.688 36.435 24.204 1.00 . B B . 48 ARG HH22 1 1
9 44746 2 2 48 ARG N N 2.748 41.652 19.872 1.00 . B B . 48 ARG N 1 1
9 44747 2 2 48 ARG NE N 3.411 38.177 22.842 1.00 . B B . 48 ARG NE 1 1
9 44748 2 2 48 ARG NH1 N 3.207 36.281 24.071 1.00 . B B . 48 ARG NH1 1 1
9 44749 2 2 48 ARG NH2 N 5.260 37.168 23.681 1.00 . B B . 48 ARG NH2 1 1
9 44750 2 2 48 ARG O O 0.555 43.568 21.803 1.00 . B B . 48 ARG O 1 1
9 44751 2 2 49 VAL C C 2.058 46.067 21.428 1.00 . B B . 49 VAL C 1 1
9 44752 2 2 49 VAL CA C 2.771 45.068 22.337 1.00 . B B . 49 VAL CA 1 1
9 44753 2 2 49 VAL CB C 4.209 45.516 22.637 1.00 . B B . 49 VAL CB 1 1
9 44754 2 2 49 VAL CG1 C 4.264 47.031 22.884 1.00 . B B . 49 VAL CG1 1 1
9 44755 2 2 49 VAL CG2 C 4.719 44.785 23.891 1.00 . B B . 49 VAL CG2 1 1
9 44756 2 2 49 VAL H H 3.630 43.312 21.525 1.00 . B B . 49 VAL H 1 1
9 44757 2 2 49 VAL HA H 2.227 45.017 23.270 1.00 . B B . 49 VAL HA 1 1
9 44758 2 2 49 VAL HB H 4.841 45.271 21.799 1.00 . B B . 49 VAL HB 1 1
9 44759 2 2 49 VAL HG11 H 4.154 47.553 21.946 1.00 . B B . 49 VAL HG11 1 1
9 44760 2 2 49 VAL HG12 H 5.216 47.287 23.327 1.00 . B B . 49 VAL HG12 1 1
9 44761 2 2 49 VAL HG13 H 3.466 47.322 23.552 1.00 . B B . 49 VAL HG13 1 1
9 44762 2 2 49 VAL HG21 H 5.792 44.880 23.956 1.00 . B B . 49 VAL HG21 1 1
9 44763 2 2 49 VAL HG22 H 4.450 43.740 23.839 1.00 . B B . 49 VAL HG22 1 1
9 44764 2 2 49 VAL HG23 H 4.268 45.222 24.772 1.00 . B B . 49 VAL HG23 1 1
9 44765 2 2 49 VAL N N 2.781 43.735 21.752 1.00 . B B . 49 VAL N 1 1
9 44766 2 2 49 VAL O O 1.246 46.860 21.898 1.00 . B B . 49 VAL O 1 1
9 44767 2 2 50 ALA C C 0.185 46.666 19.197 1.00 . B B . 50 ALA C 1 1
9 44768 2 2 50 ALA CA C 1.686 46.945 19.205 1.00 . B B . 50 ALA CA 1 1
9 44769 2 2 50 ALA CB C 2.273 46.775 17.802 1.00 . B B . 50 ALA CB 1 1
9 44770 2 2 50 ALA H H 2.984 45.368 19.792 1.00 . B B . 50 ALA H 1 1
9 44771 2 2 50 ALA HA H 1.852 47.959 19.535 1.00 . B B . 50 ALA HA 1 1
9 44772 2 2 50 ALA HB1 H 1.893 47.551 17.155 1.00 . B B . 50 ALA HB1 1 1
9 44773 2 2 50 ALA HB2 H 1.996 45.808 17.408 1.00 . B B . 50 ALA HB2 1 1
9 44774 2 2 50 ALA HB3 H 3.350 46.847 17.855 1.00 . B B . 50 ALA HB3 1 1
9 44775 2 2 50 ALA N N 2.344 46.027 20.132 1.00 . B B . 50 ALA N 1 1
9 44776 2 2 50 ALA O O -0.636 47.582 19.157 1.00 . B B . 50 ALA O 1 1
9 44777 2 2 51 LEU C C -2.212 45.337 20.595 1.00 . B B . 51 LEU C 1 1
9 44778 2 2 51 LEU CA C -1.522 44.917 19.282 1.00 . B B . 51 LEU CA 1 1
9 44779 2 2 51 LEU CB C -1.471 43.376 19.117 1.00 . B B . 51 LEU CB 1 1
9 44780 2 2 51 LEU CD1 C -3.979 43.169 19.106 1.00 . B B . 51 LEU CD1 1 1
9 44781 2 2 51 LEU CD2 C -2.532 41.151 19.474 1.00 . B B . 51 LEU CD2 1 1
9 44782 2 2 51 LEU CG C -2.684 42.657 19.741 1.00 . B B . 51 LEU CG 1 1
9 44783 2 2 51 LEU H H 0.575 44.718 19.296 1.00 . B B . 51 LEU H 1 1
9 44784 2 2 51 LEU HA H -2.056 45.343 18.439 1.00 . B B . 51 LEU HA 1 1
9 44785 2 2 51 LEU HB2 H -1.436 43.134 18.065 1.00 . B B . 51 LEU HB2 1 1
9 44786 2 2 51 LEU HB3 H -0.572 43.011 19.584 1.00 . B B . 51 LEU HB3 1 1
9 44787 2 2 51 LEU HD11 H -4.760 42.428 19.214 1.00 . B B . 51 LEU HD11 1 1
9 44788 2 2 51 LEU HD12 H -3.819 43.371 18.060 1.00 . B B . 51 LEU HD12 1 1
9 44789 2 2 51 LEU HD13 H -4.278 44.072 19.604 1.00 . B B . 51 LEU HD13 1 1
9 44790 2 2 51 LEU HD21 H -2.686 40.962 18.424 1.00 . B B . 51 LEU HD21 1 1
9 44791 2 2 51 LEU HD22 H -3.260 40.594 20.052 1.00 . B B . 51 LEU HD22 1 1
9 44792 2 2 51 LEU HD23 H -1.537 40.839 19.752 1.00 . B B . 51 LEU HD23 1 1
9 44793 2 2 51 LEU HG H -2.707 42.830 20.812 1.00 . B B . 51 LEU HG 1 1
9 44794 2 2 51 LEU N N -0.143 45.382 19.253 1.00 . B B . 51 LEU N 1 1
9 44795 2 2 51 LEU O O -3.297 45.914 20.583 1.00 . B B . 51 LEU O 1 1
9 44796 2 2 52 PHE C C -2.119 46.899 23.272 1.00 . B B . 52 PHE C 1 1
9 44797 2 2 52 PHE CA C -2.109 45.388 23.049 1.00 . B B . 52 PHE CA 1 1
9 44798 2 2 52 PHE CB C -1.293 44.704 24.174 1.00 . B B . 52 PHE CB 1 1
9 44799 2 2 52 PHE CD1 C -3.063 43.119 25.047 1.00 . B B . 52 PHE CD1 1 1
9 44800 2 2 52 PHE CD2 C -1.039 42.182 24.101 1.00 . B B . 52 PHE CD2 1 1
9 44801 2 2 52 PHE CE1 C -3.538 41.825 25.301 1.00 . B B . 52 PHE CE1 1 1
9 44802 2 2 52 PHE CE2 C -1.516 40.889 24.354 1.00 . B B . 52 PHE CE2 1 1
9 44803 2 2 52 PHE CG C -1.813 43.300 24.443 1.00 . B B . 52 PHE CG 1 1
9 44804 2 2 52 PHE CZ C -2.765 40.711 24.953 1.00 . B B . 52 PHE CZ 1 1
9 44805 2 2 52 PHE H H -0.694 44.601 21.672 1.00 . B B . 52 PHE H 1 1
9 44806 2 2 52 PHE HA H -3.128 45.034 23.093 1.00 . B B . 52 PHE HA 1 1
9 44807 2 2 52 PHE HB2 H -0.257 44.649 23.879 1.00 . B B . 52 PHE HB2 1 1
9 44808 2 2 52 PHE HB3 H -1.369 45.286 25.084 1.00 . B B . 52 PHE HB3 1 1
9 44809 2 2 52 PHE HD1 H -3.662 43.978 25.316 1.00 . B B . 52 PHE HD1 1 1
9 44810 2 2 52 PHE HD2 H -0.077 42.318 23.648 1.00 . B B . 52 PHE HD2 1 1
9 44811 2 2 52 PHE HE1 H -4.504 41.686 25.768 1.00 . B B . 52 PHE HE1 1 1
9 44812 2 2 52 PHE HE2 H -0.920 40.028 24.083 1.00 . B B . 52 PHE HE2 1 1
9 44813 2 2 52 PHE HZ H -3.132 39.714 25.151 1.00 . B B . 52 PHE HZ 1 1
9 44814 2 2 52 PHE N N -1.559 45.046 21.726 1.00 . B B . 52 PHE N 1 1
9 44815 2 2 52 PHE O O -3.044 47.440 23.881 1.00 . B B . 52 PHE O 1 1
9 44816 2 2 53 GLY C C -2.137 49.749 22.338 1.00 . B B . 53 GLY C 1 1
9 44817 2 2 53 GLY CA C -0.964 49.008 22.978 1.00 . B B . 53 GLY CA 1 1
9 44818 2 2 53 GLY H H -0.362 47.084 22.342 1.00 . B B . 53 GLY H 1 1
9 44819 2 2 53 GLY HA2 H -0.932 49.232 24.037 1.00 . B B . 53 GLY HA2 1 1
9 44820 2 2 53 GLY HA3 H -0.046 49.343 22.519 1.00 . B B . 53 GLY HA3 1 1
9 44821 2 2 53 GLY N N -1.076 47.569 22.802 1.00 . B B . 53 GLY N 1 1
9 44822 2 2 53 GLY O O -2.757 50.597 22.977 1.00 . B B . 53 GLY O 1 1
9 44823 2 2 54 VAL C C -4.902 49.627 20.814 1.00 . B B . 54 VAL C 1 1
9 44824 2 2 54 VAL CA C -3.520 50.102 20.360 1.00 . B B . 54 VAL CA 1 1
9 44825 2 2 54 VAL CB C -3.358 49.906 18.841 1.00 . B B . 54 VAL CB 1 1
9 44826 2 2 54 VAL CG1 C -3.227 48.404 18.495 1.00 . B B . 54 VAL CG1 1 1
9 44827 2 2 54 VAL CG2 C -4.574 50.506 18.112 1.00 . B B . 54 VAL CG2 1 1
9 44828 2 2 54 VAL H H -1.897 48.754 20.611 1.00 . B B . 54 VAL H 1 1
9 44829 2 2 54 VAL HA H -3.448 51.159 20.570 1.00 . B B . 54 VAL HA 1 1
9 44830 2 2 54 VAL HB H -2.464 50.426 18.522 1.00 . B B . 54 VAL HB 1 1
9 44831 2 2 54 VAL HG11 H -4.170 48.029 18.142 1.00 . B B . 54 VAL HG11 1 1
9 44832 2 2 54 VAL HG12 H -2.928 47.847 19.368 1.00 . B B . 54 VAL HG12 1 1
9 44833 2 2 54 VAL HG13 H -2.485 48.276 17.722 1.00 . B B . 54 VAL HG13 1 1
9 44834 2 2 54 VAL HG21 H -5.401 49.813 18.162 1.00 . B B . 54 VAL HG21 1 1
9 44835 2 2 54 VAL HG22 H -4.321 50.682 17.080 1.00 . B B . 54 VAL HG22 1 1
9 44836 2 2 54 VAL HG23 H -4.859 51.438 18.577 1.00 . B B . 54 VAL HG23 1 1
9 44837 2 2 54 VAL N N -2.429 49.435 21.074 1.00 . B B . 54 VAL N 1 1
9 44838 2 2 54 VAL O O -5.786 50.444 21.047 1.00 . B B . 54 VAL O 1 1
9 44839 2 2 55 LEU C C -6.768 48.379 22.761 1.00 . B B . 55 LEU C 1 1
9 44840 2 2 55 LEU CA C -6.408 47.829 21.380 1.00 . B B . 55 LEU CA 1 1
9 44841 2 2 55 LEU CB C -6.397 46.290 21.428 1.00 . B B . 55 LEU CB 1 1
9 44842 2 2 55 LEU CD1 C -8.363 45.879 19.889 1.00 . B B . 55 LEU CD1 1 1
9 44843 2 2 55 LEU CD2 C -6.066 46.283 18.903 1.00 . B B . 55 LEU CD2 1 1
9 44844 2 2 55 LEU CG C -6.847 45.674 20.088 1.00 . B B . 55 LEU CG 1 1
9 44845 2 2 55 LEU H H -4.375 47.693 20.757 1.00 . B B . 55 LEU H 1 1
9 44846 2 2 55 LEU HA H -7.157 48.162 20.682 1.00 . B B . 55 LEU HA 1 1
9 44847 2 2 55 LEU HB2 H -5.395 45.953 21.648 1.00 . B B . 55 LEU HB2 1 1
9 44848 2 2 55 LEU HB3 H -7.056 45.943 22.214 1.00 . B B . 55 LEU HB3 1 1
9 44849 2 2 55 LEU HD11 H -8.870 45.868 20.845 1.00 . B B . 55 LEU HD11 1 1
9 44850 2 2 55 LEU HD12 H -8.752 45.079 19.279 1.00 . B B . 55 LEU HD12 1 1
9 44851 2 2 55 LEU HD13 H -8.546 46.822 19.398 1.00 . B B . 55 LEU HD13 1 1
9 44852 2 2 55 LEU HD21 H -5.013 46.134 19.051 1.00 . B B . 55 LEU HD21 1 1
9 44853 2 2 55 LEU HD22 H -6.268 47.337 18.821 1.00 . B B . 55 LEU HD22 1 1
9 44854 2 2 55 LEU HD23 H -6.369 45.793 17.989 1.00 . B B . 55 LEU HD23 1 1
9 44855 2 2 55 LEU HG H -6.650 44.610 20.125 1.00 . B B . 55 LEU HG 1 1
9 44856 2 2 55 LEU N N -5.099 48.324 20.948 1.00 . B B . 55 LEU N 1 1
9 44857 2 2 55 LEU O O -7.888 48.846 22.974 1.00 . B B . 55 LEU O 1 1
9 44858 2 2 56 GLY C C -6.206 50.355 25.030 1.00 . B B . 56 GLY C 1 1
9 44859 2 2 56 GLY CA C -6.060 48.838 25.037 1.00 . B B . 56 GLY CA 1 1
9 44860 2 2 56 GLY H H -4.943 47.959 23.465 1.00 . B B . 56 GLY H 1 1
9 44861 2 2 56 GLY HA2 H -6.969 48.391 25.421 1.00 . B B . 56 GLY HA2 1 1
9 44862 2 2 56 GLY HA3 H -5.230 48.569 25.672 1.00 . B B . 56 GLY HA3 1 1
9 44863 2 2 56 GLY N N -5.819 48.333 23.688 1.00 . B B . 56 GLY N 1 1
9 44864 2 2 56 GLY O O -7.162 50.903 25.589 1.00 . B B . 56 GLY O 1 1
9 44865 2 2 57 ALA C C -6.524 52.905 23.505 1.00 . B B . 57 ALA C 1 1
9 44866 2 2 57 ALA CA C -5.308 52.477 24.287 1.00 . B B . 57 ALA CA 1 1
9 44867 2 2 57 ALA CB C -4.080 53.005 23.573 1.00 . B B . 57 ALA CB 1 1
9 44868 2 2 57 ALA H H -4.536 50.543 23.935 1.00 . B B . 57 ALA H 1 1
9 44869 2 2 57 ALA HA H -5.349 52.897 25.279 1.00 . B B . 57 ALA HA 1 1
9 44870 2 2 57 ALA HB1 H -4.135 54.082 23.539 1.00 . B B . 57 ALA HB1 1 1
9 44871 2 2 57 ALA HB2 H -4.052 52.607 22.574 1.00 . B B . 57 ALA HB2 1 1
9 44872 2 2 57 ALA HB3 H -3.196 52.704 24.110 1.00 . B B . 57 ALA HB3 1 1
9 44873 2 2 57 ALA N N -5.262 51.030 24.377 1.00 . B B . 57 ALA N 1 1
9 44874 2 2 57 ALA O O -7.013 54.035 23.635 1.00 . B B . 57 ALA O 1 1
9 44875 2 2 58 ALA C C -9.398 52.126 22.751 1.00 . B B . 58 ALA C 1 1
9 44876 2 2 58 ALA CA C -8.188 52.309 21.896 1.00 . B B . 58 ALA CA 1 1
9 44877 2 2 58 ALA CB C -8.265 51.442 20.651 1.00 . B B . 58 ALA CB 1 1
9 44878 2 2 58 ALA H H -6.600 51.118 22.614 1.00 . B B . 58 ALA H 1 1
9 44879 2 2 58 ALA HA H -8.149 53.333 21.610 1.00 . B B . 58 ALA HA 1 1
9 44880 2 2 58 ALA HB1 H -9.175 51.667 20.132 1.00 . B B . 58 ALA HB1 1 1
9 44881 2 2 58 ALA HB2 H -8.255 50.400 20.928 1.00 . B B . 58 ALA HB2 1 1
9 44882 2 2 58 ALA HB3 H -7.426 51.658 20.010 1.00 . B B . 58 ALA HB3 1 1
9 44883 2 2 58 ALA N N -7.021 52.000 22.684 1.00 . B B . 58 ALA N 1 1
9 44884 2 2 58 ALA O O -10.319 52.934 22.732 1.00 . B B . 58 ALA O 1 1
9 44885 2 2 59 LEU C C -10.811 52.170 25.166 1.00 . B B . 59 LEU C 1 1
9 44886 2 2 59 LEU CA C -10.450 50.841 24.478 1.00 . B B . 59 LEU CA 1 1
9 44887 2 2 59 LEU CB C -9.946 49.789 25.510 1.00 . B B . 59 LEU CB 1 1
9 44888 2 2 59 LEU CD1 C -11.908 48.260 24.966 1.00 . B B . 59 LEU CD1 1 1
9 44889 2 2 59 LEU CD2 C -10.396 47.776 26.917 1.00 . B B . 59 LEU CD2 1 1
9 44890 2 2 59 LEU CG C -11.066 48.894 26.091 1.00 . B B . 59 LEU CG 1 1
9 44891 2 2 59 LEU H H -8.573 50.510 23.579 1.00 . B B . 59 LEU H 1 1
9 44892 2 2 59 LEU HA H -11.290 50.466 23.933 1.00 . B B . 59 LEU HA 1 1
9 44893 2 2 59 LEU HB2 H -9.221 49.150 25.028 1.00 . B B . 59 LEU HB2 1 1
9 44894 2 2 59 LEU HB3 H -9.456 50.307 26.322 1.00 . B B . 59 LEU HB3 1 1
9 44895 2 2 59 LEU HD11 H -11.302 48.142 24.078 1.00 . B B . 59 LEU HD11 1 1
9 44896 2 2 59 LEU HD12 H -12.751 48.902 24.748 1.00 . B B . 59 LEU HD12 1 1
9 44897 2 2 59 LEU HD13 H -12.276 47.295 25.275 1.00 . B B . 59 LEU HD13 1 1
9 44898 2 2 59 LEU HD21 H -9.750 47.199 26.272 1.00 . B B . 59 LEU HD21 1 1
9 44899 2 2 59 LEU HD22 H -11.152 47.126 27.340 1.00 . B B . 59 LEU HD22 1 1
9 44900 2 2 59 LEU HD23 H -9.811 48.212 27.712 1.00 . B B . 59 LEU HD23 1 1
9 44901 2 2 59 LEU HG H -11.705 49.483 26.738 1.00 . B B . 59 LEU HG 1 1
9 44902 2 2 59 LEU N N -9.362 51.097 23.568 1.00 . B B . 59 LEU N 1 1
9 44903 2 2 59 LEU O O -11.938 52.650 25.083 1.00 . B B . 59 LEU O 1 1
9 44904 2 2 60 ILE C C -9.921 55.261 25.561 1.00 . B B . 60 ILE C 1 1
9 44905 2 2 60 ILE CA C -10.036 54.046 26.493 1.00 . B B . 60 ILE CA 1 1
9 44906 2 2 60 ILE CB C -8.972 54.187 27.621 1.00 . B B . 60 ILE CB 1 1
9 44907 2 2 60 ILE CD1 C -6.496 54.656 28.118 1.00 . B B . 60 ILE CD1 1 1
9 44908 2 2 60 ILE CG1 C -7.581 54.569 27.019 1.00 . B B . 60 ILE CG1 1 1
9 44909 2 2 60 ILE CG2 C -8.861 52.840 28.329 1.00 . B B . 60 ILE CG2 1 1
9 44910 2 2 60 ILE H H -8.929 52.358 25.817 1.00 . B B . 60 ILE H 1 1
9 44911 2 2 60 ILE HA H -11.015 54.041 26.954 1.00 . B B . 60 ILE HA 1 1
9 44912 2 2 60 ILE HB H -9.289 54.945 28.325 1.00 . B B . 60 ILE HB 1 1
9 44913 2 2 60 ILE HD11 H -6.476 55.659 28.517 1.00 . B B . 60 ILE HD11 1 1
9 44914 2 2 60 ILE HD12 H -5.532 54.426 27.686 1.00 . B B . 60 ILE HD12 1 1
9 44915 2 2 60 ILE HD13 H -6.703 53.958 28.910 1.00 . B B . 60 ILE HD13 1 1
9 44916 2 2 60 ILE HG12 H -7.291 53.829 26.294 1.00 . B B . 60 ILE HG12 1 1
9 44917 2 2 60 ILE HG13 H -7.648 55.531 26.532 1.00 . B B . 60 ILE HG13 1 1
9 44918 2 2 60 ILE HG21 H -8.270 52.950 29.227 1.00 . B B . 60 ILE HG21 1 1
9 44919 2 2 60 ILE HG22 H -8.382 52.134 27.668 1.00 . B B . 60 ILE HG22 1 1
9 44920 2 2 60 ILE HG23 H -9.847 52.483 28.584 1.00 . B B . 60 ILE HG23 1 1
9 44921 2 2 60 ILE N N -9.825 52.772 25.808 1.00 . B B . 60 ILE N 1 1
9 44922 2 2 60 ILE O O -10.556 56.292 25.797 1.00 . B B . 60 ILE O 1 1
9 44923 2 2 61 GLY C C -9.409 56.249 22.351 1.00 . B B . 61 GLY C 1 1
9 44924 2 2 61 GLY CA C -8.749 56.313 23.709 1.00 . B B . 61 GLY CA 1 1
9 44925 2 2 61 GLY H H -8.510 54.342 24.476 1.00 . B B . 61 GLY H 1 1
9 44926 2 2 61 GLY HA2 H -9.067 57.221 24.201 1.00 . B B . 61 GLY HA2 1 1
9 44927 2 2 61 GLY HA3 H -7.678 56.361 23.562 1.00 . B B . 61 GLY HA3 1 1
9 44928 2 2 61 GLY N N -9.032 55.170 24.579 1.00 . B B . 61 GLY N 1 1
9 44929 2 2 61 GLY O O -10.474 56.820 22.145 1.00 . B B . 61 GLY O 1 1
9 44930 2 2 62 ALA C C -10.654 54.904 19.998 1.00 . B B . 62 ALA C 1 1
9 44931 2 2 62 ALA CA C -9.263 55.522 20.049 1.00 . B B . 62 ALA CA 1 1
9 44932 2 2 62 ALA CB C -8.295 54.745 19.129 1.00 . B B . 62 ALA CB 1 1
9 44933 2 2 62 ALA H H -7.880 55.181 21.627 1.00 . B B . 62 ALA H 1 1
9 44934 2 2 62 ALA HA H -9.337 56.534 19.675 1.00 . B B . 62 ALA HA 1 1
9 44935 2 2 62 ALA HB1 H -7.595 55.435 18.680 1.00 . B B . 62 ALA HB1 1 1
9 44936 2 2 62 ALA HB2 H -8.848 54.247 18.353 1.00 . B B . 62 ALA HB2 1 1
9 44937 2 2 62 ALA HB3 H -7.751 54.016 19.692 1.00 . B B . 62 ALA HB3 1 1
9 44938 2 2 62 ALA N N -8.745 55.593 21.410 1.00 . B B . 62 ALA N 1 1
9 44939 2 2 62 ALA O O -10.987 54.007 20.774 1.00 . B B . 62 ALA O 1 1
9 44940 2 2 63 ILE C C -13.681 55.271 20.065 1.00 . B B . 63 ILE C 1 1
9 44941 2 2 63 ILE CA C -12.812 54.912 18.851 1.00 . B B . 63 ILE CA 1 1
9 44942 2 2 63 ILE CB C -12.797 53.373 18.567 1.00 . B B . 63 ILE CB 1 1
9 44943 2 2 63 ILE CD1 C -11.460 51.716 17.114 1.00 . B B . 63 ILE CD1 1 1
9 44944 2 2 63 ILE CG1 C -11.384 52.959 18.017 1.00 . B B . 63 ILE CG1 1 1
9 44945 2 2 63 ILE CG2 C -13.887 53.044 17.524 1.00 . B B . 63 ILE CG2 1 1
9 44946 2 2 63 ILE H H -11.106 56.104 18.468 1.00 . B B . 63 ILE H 1 1
9 44947 2 2 63 ILE HA H -13.218 55.422 17.987 1.00 . B B . 63 ILE HA 1 1
9 44948 2 2 63 ILE HB H -13.001 52.836 19.484 1.00 . B B . 63 ILE HB 1 1
9 44949 2 2 63 ILE HD11 H -11.849 51.997 16.147 1.00 . B B . 63 ILE HD11 1 1
9 44950 2 2 63 ILE HD12 H -12.111 50.982 17.565 1.00 . B B . 63 ILE HD12 1 1
9 44951 2 2 63 ILE HD13 H -10.471 51.296 16.996 1.00 . B B . 63 ILE HD13 1 1
9 44952 2 2 63 ILE HG12 H -10.972 53.771 17.437 1.00 . B B . 63 ILE HG12 1 1
9 44953 2 2 63 ILE HG13 H -10.729 52.738 18.835 1.00 . B B . 63 ILE HG13 1 1
9 44954 2 2 63 ILE HG21 H -14.839 53.432 17.857 1.00 . B B . 63 ILE HG21 1 1
9 44955 2 2 63 ILE HG22 H -13.961 51.977 17.392 1.00 . B B . 63 ILE HG22 1 1
9 44956 2 2 63 ILE HG23 H -13.627 53.503 16.582 1.00 . B B . 63 ILE HG23 1 1
9 44957 2 2 63 ILE N N -11.450 55.396 19.053 1.00 . B B . 63 ILE N 1 1
9 44958 2 2 63 ILE O O -14.863 55.597 19.930 1.00 . B B . 63 ILE O 1 1
9 44959 2 2 64 ALA C C -14.583 56.904 22.429 1.00 . B B . 64 ALA C 1 1
9 44960 2 2 64 ALA CA C -13.737 55.573 22.493 1.00 . B B . 64 ALA CA 1 1
9 44961 2 2 64 ALA CB C -12.675 55.698 23.600 1.00 . B B . 64 ALA CB 1 1
9 44962 2 2 64 ALA H H -12.130 54.992 21.272 1.00 . B B . 64 ALA H 1 1
9 44963 2 2 64 ALA HA H -14.401 54.756 22.751 1.00 . B B . 64 ALA HA 1 1
9 44964 2 2 64 ALA HB1 H -13.100 55.403 24.544 1.00 . B B . 64 ALA HB1 1 1
9 44965 2 2 64 ALA HB2 H -12.336 56.721 23.663 1.00 . B B . 64 ALA HB2 1 1
9 44966 2 2 64 ALA HB3 H -11.833 55.057 23.368 1.00 . B B . 64 ALA HB3 1 1
9 44967 2 2 64 ALA N N -13.067 55.238 21.242 1.00 . B B . 64 ALA N 1 1
9 44968 2 2 64 ALA O O -15.728 56.900 22.878 1.00 . B B . 64 ALA O 1 1
9 44969 2 2 65 PRO C C -16.243 59.259 21.398 1.00 . B B . 65 PRO C 1 1
9 44970 2 2 65 PRO CA C -14.806 59.351 21.921 1.00 . B B . 65 PRO CA 1 1
9 44971 2 2 65 PRO CB C -13.931 60.256 21.019 1.00 . B B . 65 PRO CB 1 1
9 44972 2 2 65 PRO CD C -12.714 58.231 21.370 1.00 . B B . 65 PRO CD 1 1
9 44973 2 2 65 PRO CG C -12.943 59.346 20.371 1.00 . B B . 65 PRO CG 1 1
9 44974 2 2 65 PRO HA H -14.823 59.763 22.918 1.00 . B B . 65 PRO HA 1 1
9 44975 2 2 65 PRO HB2 H -14.528 60.743 20.266 1.00 . B B . 65 PRO HB2 1 1
9 44976 2 2 65 PRO HB3 H -13.411 60.988 21.619 1.00 . B B . 65 PRO HB3 1 1
9 44977 2 2 65 PRO HD2 H -12.362 57.353 20.869 1.00 . B B . 65 PRO HD2 1 1
9 44978 2 2 65 PRO HD3 H -12.024 58.547 22.131 1.00 . B B . 65 PRO HD3 1 1
9 44979 2 2 65 PRO HG2 H -13.347 58.945 19.447 1.00 . B B . 65 PRO HG2 1 1
9 44980 2 2 65 PRO HG3 H -12.016 59.863 20.184 1.00 . B B . 65 PRO HG3 1 1
9 44981 2 2 65 PRO N N -14.055 58.046 21.942 1.00 . B B . 65 PRO N 1 1
9 44982 2 2 65 PRO O O -17.086 60.072 21.765 1.00 . B B . 65 PRO O 1 1
9 44983 2 2 66 LYS C C -18.350 59.348 19.226 1.00 . B B . 66 LYS C 1 1
9 44984 2 2 66 LYS CA C -17.855 58.117 20.011 1.00 . B B . 66 LYS CA 1 1
9 44985 2 2 66 LYS CB C -18.843 57.783 21.148 1.00 . B B . 66 LYS CB 1 1
9 44986 2 2 66 LYS CD C -21.085 56.592 21.311 1.00 . B B . 66 LYS CD 1 1
9 44987 2 2 66 LYS CE C -20.777 55.217 20.678 1.00 . B B . 66 LYS CE 1 1
9 44988 2 2 66 LYS CG C -20.295 57.707 20.602 1.00 . B B . 66 LYS CG 1 1
9 44989 2 2 66 LYS H H -15.807 57.656 20.298 1.00 . B B . 66 LYS H 1 1
9 44990 2 2 66 LYS HA H -17.837 57.275 19.336 1.00 . B B . 66 LYS HA 1 1
9 44991 2 2 66 LYS HB2 H -18.563 56.834 21.583 1.00 . B B . 66 LYS HB2 1 1
9 44992 2 2 66 LYS HB3 H -18.788 58.547 21.908 1.00 . B B . 66 LYS HB3 1 1
9 44993 2 2 66 LYS HD2 H -20.811 56.573 22.356 1.00 . B B . 66 LYS HD2 1 1
9 44994 2 2 66 LYS HD3 H -22.144 56.799 21.226 1.00 . B B . 66 LYS HD3 1 1
9 44995 2 2 66 LYS HE2 H -21.678 54.620 20.658 1.00 . B B . 66 LYS HE2 1 1
9 44996 2 2 66 LYS HE3 H -20.404 55.326 19.671 1.00 . B B . 66 LYS HE3 1 1
9 44997 2 2 66 LYS HG2 H -20.793 58.646 20.780 1.00 . B B . 66 LYS HG2 1 1
9 44998 2 2 66 LYS HG3 H -20.282 57.515 19.543 1.00 . B B . 66 LYS HG3 1 1
9 44999 2 2 66 LYS HZ1 H -20.098 54.461 22.487 1.00 . B B . 66 LYS HZ1 1 1
9 45000 2 2 66 LYS HZ2 H -18.868 55.066 21.483 1.00 . B B . 66 LYS HZ2 1 1
9 45001 2 2 66 LYS HZ3 H -19.596 53.570 21.135 1.00 . B B . 66 LYS HZ3 1 1
9 45002 2 2 66 LYS N N -16.515 58.282 20.556 1.00 . B B . 66 LYS N 1 1
9 45003 2 2 66 LYS NZ N -19.757 54.526 21.508 1.00 . B B . 66 LYS NZ 1 1
9 45004 2 2 66 LYS O O -19.275 59.214 18.430 1.00 . B B . 66 LYS O 1 1
9 45005 2 2 67 THR C C -17.128 62.728 18.198 1.00 . B B . 67 THR C 1 1
9 45006 2 2 67 THR CA C -18.248 61.736 18.657 1.00 . B B . 67 THR CA 1 1
9 45007 2 2 67 THR CB C -19.345 62.512 19.434 1.00 . B B . 67 THR CB 1 1
9 45008 2 2 67 THR CG2 C -19.745 61.757 20.704 1.00 . B B . 67 THR CG2 1 1
9 45009 2 2 67 THR H H -17.020 60.639 20.050 1.00 . B B . 67 THR H 1 1
9 45010 2 2 67 THR HA H -18.700 61.364 17.745 1.00 . B B . 67 THR HA 1 1
9 45011 2 2 67 THR HB H -20.221 62.612 18.809 1.00 . B B . 67 THR HB 1 1
9 45012 2 2 67 THR HG1 H -19.435 64.446 19.308 1.00 . B B . 67 THR HG1 1 1
9 45013 2 2 67 THR HG21 H -18.874 61.579 21.317 1.00 . B B . 67 THR HG21 1 1
9 45014 2 2 67 THR HG22 H -20.189 60.816 20.431 1.00 . B B . 67 THR HG22 1 1
9 45015 2 2 67 THR HG23 H -20.463 62.342 21.261 1.00 . B B . 67 THR HG23 1 1
9 45016 2 2 67 THR N N -17.761 60.551 19.419 1.00 . B B . 67 THR N 1 1
9 45017 2 2 67 THR O O -17.076 63.016 17.004 1.00 . B B . 67 THR O 1 1
9 45018 2 2 67 THR OG1 O -18.887 63.813 19.771 1.00 . B B . 67 THR OG1 1 1
9 45019 2 2 68 PRO C C -14.625 63.948 17.227 1.00 . B B . 68 PRO C 1 1
9 45020 2 2 68 PRO CA C -15.201 64.256 18.627 1.00 . B B . 68 PRO CA 1 1
9 45021 2 2 68 PRO CB C -14.110 64.074 19.702 1.00 . B B . 68 PRO CB 1 1
9 45022 2 2 68 PRO CD C -16.205 63.080 20.520 1.00 . B B . 68 PRO CD 1 1
9 45023 2 2 68 PRO CG C -14.879 63.745 20.961 1.00 . B B . 68 PRO CG 1 1
9 45024 2 2 68 PRO HA H -15.569 65.268 18.663 1.00 . B B . 68 PRO HA 1 1
9 45025 2 2 68 PRO HB2 H -13.449 63.260 19.431 1.00 . B B . 68 PRO HB2 1 1
9 45026 2 2 68 PRO HB3 H -13.546 64.989 19.834 1.00 . B B . 68 PRO HB3 1 1
9 45027 2 2 68 PRO HD2 H -16.215 62.034 20.761 1.00 . B B . 68 PRO HD2 1 1
9 45028 2 2 68 PRO HD3 H -17.035 63.575 20.993 1.00 . B B . 68 PRO HD3 1 1
9 45029 2 2 68 PRO HG2 H -14.306 63.072 21.578 1.00 . B B . 68 PRO HG2 1 1
9 45030 2 2 68 PRO HG3 H -15.091 64.651 21.509 1.00 . B B . 68 PRO HG3 1 1
9 45031 2 2 68 PRO N N -16.264 63.289 19.061 1.00 . B B . 68 PRO N 1 1
9 45032 2 2 68 PRO O O -14.924 62.925 16.628 1.00 . B B . 68 PRO O 1 1
9 45033 2 2 69 LEU C C -12.580 63.214 15.322 1.00 . B B . 69 LEU C 1 1
9 45034 2 2 69 LEU CA C -13.154 64.641 15.431 1.00 . B B . 69 LEU CA 1 1
9 45035 2 2 69 LEU CB C -12.029 65.676 15.208 1.00 . B B . 69 LEU CB 1 1
9 45036 2 2 69 LEU CD1 C -13.236 67.718 16.073 1.00 . B B . 69 LEU CD1 1 1
9 45037 2 2 69 LEU CD2 C -11.506 67.957 14.274 1.00 . B B . 69 LEU CD2 1 1
9 45038 2 2 69 LEU CG C -12.620 67.055 14.835 1.00 . B B . 69 LEU CG 1 1
9 45039 2 2 69 LEU H H -13.552 65.636 17.264 1.00 . B B . 69 LEU H 1 1
9 45040 2 2 69 LEU HA H -13.904 64.770 14.666 1.00 . B B . 69 LEU HA 1 1
9 45041 2 2 69 LEU HB2 H -11.446 65.768 16.112 1.00 . B B . 69 LEU HB2 1 1
9 45042 2 2 69 LEU HB3 H -11.389 65.337 14.405 1.00 . B B . 69 LEU HB3 1 1
9 45043 2 2 69 LEU HD11 H -13.467 68.751 15.854 1.00 . B B . 69 LEU HD11 1 1
9 45044 2 2 69 LEU HD12 H -12.537 67.673 16.893 1.00 . B B . 69 LEU HD12 1 1
9 45045 2 2 69 LEU HD13 H -14.144 67.197 16.346 1.00 . B B . 69 LEU HD13 1 1
9 45046 2 2 69 LEU HD21 H -11.848 68.981 14.248 1.00 . B B . 69 LEU HD21 1 1
9 45047 2 2 69 LEU HD22 H -11.252 67.639 13.272 1.00 . B B . 69 LEU HD22 1 1
9 45048 2 2 69 LEU HD23 H -10.635 67.885 14.904 1.00 . B B . 69 LEU HD23 1 1
9 45049 2 2 69 LEU HG H -13.386 66.927 14.082 1.00 . B B . 69 LEU HG 1 1
9 45050 2 2 69 LEU N N -13.773 64.839 16.737 1.00 . B B . 69 LEU N 1 1
9 45051 2 2 69 LEU O O -12.150 62.797 14.246 1.00 . B B . 69 LEU O 1 1
9 45052 2 2 70 ARG C C -10.588 61.095 15.991 1.00 . B B . 70 ARG C 1 1
9 45053 2 2 70 ARG CA C -12.056 61.106 16.473 1.00 . B B . 70 ARG CA 1 1
9 45054 2 2 70 ARG CB C -12.903 60.152 15.591 1.00 . B B . 70 ARG CB 1 1
9 45055 2 2 70 ARG CD C -15.096 58.888 15.357 1.00 . B B . 70 ARG CD 1 1
9 45056 2 2 70 ARG CG C -14.242 59.789 16.281 1.00 . B B . 70 ARG CG 1 1
9 45057 2 2 70 ARG CZ C -17.466 58.321 15.171 1.00 . B B . 70 ARG CZ 1 1
9 45058 2 2 70 ARG H H -12.928 62.868 17.270 1.00 . B B . 70 ARG H 1 1
9 45059 2 2 70 ARG HA H -12.084 60.750 17.491 1.00 . B B . 70 ARG HA 1 1
9 45060 2 2 70 ARG HB2 H -13.109 60.632 14.648 1.00 . B B . 70 ARG HB2 1 1
9 45061 2 2 70 ARG HB3 H -12.341 59.247 15.413 1.00 . B B . 70 ARG HB3 1 1
9 45062 2 2 70 ARG HD2 H -15.204 59.361 14.395 1.00 . B B . 70 ARG HD2 1 1
9 45063 2 2 70 ARG HD3 H -14.598 57.936 15.231 1.00 . B B . 70 ARG HD3 1 1
9 45064 2 2 70 ARG HE H -16.556 58.772 16.901 1.00 . B B . 70 ARG HE 1 1
9 45065 2 2 70 ARG HG2 H -14.036 59.260 17.200 1.00 . B B . 70 ARG HG2 1 1
9 45066 2 2 70 ARG HG3 H -14.788 60.682 16.503 1.00 . B B . 70 ARG HG3 1 1
9 45067 2 2 70 ARG HH11 H -16.397 58.331 13.478 1.00 . B B . 70 ARG HH11 1 1
9 45068 2 2 70 ARG HH12 H -18.072 57.926 13.299 1.00 . B B . 70 ARG HH12 1 1
9 45069 2 2 70 ARG HH21 H -18.778 58.246 16.688 1.00 . B B . 70 ARG HH21 1 1
9 45070 2 2 70 ARG HH22 H -19.423 57.878 15.123 1.00 . B B . 70 ARG HH22 1 1
9 45071 2 2 70 ARG N N -12.579 62.476 16.444 1.00 . B B . 70 ARG N 1 1
9 45072 2 2 70 ARG NE N -16.426 58.665 15.938 1.00 . B B . 70 ARG NE 1 1
9 45073 2 2 70 ARG NH1 N -17.300 58.180 13.881 1.00 . B B . 70 ARG NH1 1 1
9 45074 2 2 70 ARG NH2 N -18.649 58.132 15.703 1.00 . B B . 70 ARG NH2 1 1
9 45075 2 2 70 ARG O O -10.212 60.270 15.155 1.00 . B B . 70 ARG O 1 1
9 45076 2 2 71 TYR C C -7.558 60.904 16.636 1.00 . B B . 71 TYR C 1 1
9 45077 2 2 71 TYR CA C -8.371 62.085 16.092 1.00 . B B . 71 TYR CA 1 1
9 45078 2 2 71 TYR CB C -7.689 63.434 16.474 1.00 . B B . 71 TYR CB 1 1
9 45079 2 2 71 TYR CD1 C -8.503 63.618 18.855 1.00 . B B . 71 TYR CD1 1 1
9 45080 2 2 71 TYR CD2 C -9.101 65.368 17.280 1.00 . B B . 71 TYR CD2 1 1
9 45081 2 2 71 TYR CE1 C -9.201 64.290 19.864 1.00 . B B . 71 TYR CE1 1 1
9 45082 2 2 71 TYR CE2 C -9.799 66.037 18.291 1.00 . B B . 71 TYR CE2 1 1
9 45083 2 2 71 TYR CG C -8.455 64.153 17.561 1.00 . B B . 71 TYR CG 1 1
9 45084 2 2 71 TYR CZ C -9.850 65.497 19.582 1.00 . B B . 71 TYR CZ 1 1
9 45085 2 2 71 TYR H H -10.118 62.663 17.166 1.00 . B B . 71 TYR H 1 1
9 45086 2 2 71 TYR HA H -8.357 62.006 15.013 1.00 . B B . 71 TYR HA 1 1
9 45087 2 2 71 TYR HB2 H -6.683 63.250 16.828 1.00 . B B . 71 TYR HB2 1 1
9 45088 2 2 71 TYR HB3 H -7.633 64.072 15.598 1.00 . B B . 71 TYR HB3 1 1
9 45089 2 2 71 TYR HD1 H -8.006 62.684 19.072 1.00 . B B . 71 TYR HD1 1 1
9 45090 2 2 71 TYR HD2 H -9.062 65.787 16.285 1.00 . B B . 71 TYR HD2 1 1
9 45091 2 2 71 TYR HE1 H -9.235 63.879 20.863 1.00 . B B . 71 TYR HE1 1 1
9 45092 2 2 71 TYR HE2 H -10.297 66.972 18.077 1.00 . B B . 71 TYR HE2 1 1
9 45093 2 2 71 TYR HH H -9.993 66.154 21.365 1.00 . B B . 71 TYR HH 1 1
9 45094 2 2 71 TYR N N -9.772 62.023 16.511 1.00 . B B . 71 TYR N 1 1
9 45095 2 2 71 TYR O O -6.752 60.331 15.901 1.00 . B B . 71 TYR O 1 1
9 45096 2 2 71 TYR OH O -10.541 66.153 20.577 1.00 . B B . 71 TYR OH 1 1
9 45097 2 2 72 VAL C C -7.297 58.153 17.693 1.00 . B B . 72 VAL C 1 1
9 45098 2 2 72 VAL CA C -6.968 59.427 18.454 1.00 . B B . 72 VAL CA 1 1
9 45099 2 2 72 VAL CB C -7.235 59.247 19.963 1.00 . B B . 72 VAL CB 1 1
9 45100 2 2 72 VAL CG1 C -6.393 60.253 20.756 1.00 . B B . 72 VAL CG1 1 1
9 45101 2 2 72 VAL CG2 C -8.721 59.487 20.258 1.00 . B B . 72 VAL CG2 1 1
9 45102 2 2 72 VAL H H -8.384 61.019 18.475 1.00 . B B . 72 VAL H 1 1
9 45103 2 2 72 VAL HA H -5.917 59.642 18.311 1.00 . B B . 72 VAL HA 1 1
9 45104 2 2 72 VAL HB H -6.964 58.242 20.258 1.00 . B B . 72 VAL HB 1 1
9 45105 2 2 72 VAL HG11 H -6.521 61.239 20.336 1.00 . B B . 72 VAL HG11 1 1
9 45106 2 2 72 VAL HG12 H -5.350 59.972 20.701 1.00 . B B . 72 VAL HG12 1 1
9 45107 2 2 72 VAL HG13 H -6.710 60.257 21.788 1.00 . B B . 72 VAL HG13 1 1
9 45108 2 2 72 VAL HG21 H -8.952 60.532 20.114 1.00 . B B . 72 VAL HG21 1 1
9 45109 2 2 72 VAL HG22 H -8.935 59.212 21.281 1.00 . B B . 72 VAL HG22 1 1
9 45110 2 2 72 VAL HG23 H -9.326 58.890 19.592 1.00 . B B . 72 VAL HG23 1 1
9 45111 2 2 72 VAL N N -7.744 60.539 17.908 1.00 . B B . 72 VAL N 1 1
9 45112 2 2 72 VAL O O -6.494 57.224 17.638 1.00 . B B . 72 VAL O 1 1
9 45113 2 2 73 ALA C C -7.979 56.673 15.173 1.00 . B B . 73 ALA C 1 1
9 45114 2 2 73 ALA CA C -8.928 56.977 16.327 1.00 . B B . 73 ALA CA 1 1
9 45115 2 2 73 ALA CB C -10.328 57.228 15.774 1.00 . B B . 73 ALA CB 1 1
9 45116 2 2 73 ALA H H -9.069 58.913 17.173 1.00 . B B . 73 ALA H 1 1
9 45117 2 2 73 ALA HA H -8.968 56.119 16.976 1.00 . B B . 73 ALA HA 1 1
9 45118 2 2 73 ALA HB1 H -10.956 57.628 16.555 1.00 . B B . 73 ALA HB1 1 1
9 45119 2 2 73 ALA HB2 H -10.743 56.298 15.415 1.00 . B B . 73 ALA HB2 1 1
9 45120 2 2 73 ALA HB3 H -10.270 57.933 14.961 1.00 . B B . 73 ALA HB3 1 1
9 45121 2 2 73 ALA N N -8.483 58.131 17.097 1.00 . B B . 73 ALA N 1 1
9 45122 2 2 73 ALA O O -7.576 55.539 14.982 1.00 . B B . 73 ALA O 1 1
9 45123 2 2 74 MET C C -5.248 57.490 13.719 1.00 . B B . 74 MET C 1 1
9 45124 2 2 74 MET CA C -6.722 57.419 13.262 1.00 . B B . 74 MET CA 1 1
9 45125 2 2 74 MET CB C -6.961 58.429 12.098 1.00 . B B . 74 MET CB 1 1
9 45126 2 2 74 MET CE C -6.998 62.201 11.172 1.00 . B B . 74 MET CE 1 1
9 45127 2 2 74 MET CG C -7.061 59.878 12.620 1.00 . B B . 74 MET CG 1 1
9 45128 2 2 74 MET H H -7.968 58.571 14.554 1.00 . B B . 74 MET H 1 1
9 45129 2 2 74 MET HA H -6.903 56.423 12.880 1.00 . B B . 74 MET HA 1 1
9 45130 2 2 74 MET HB2 H -6.139 58.357 11.400 1.00 . B B . 74 MET HB2 1 1
9 45131 2 2 74 MET HB3 H -7.875 58.170 11.587 1.00 . B B . 74 MET HB3 1 1
9 45132 2 2 74 MET HE1 H -7.535 63.016 10.707 1.00 . B B . 74 MET HE1 1 1
9 45133 2 2 74 MET HE2 H -6.232 61.848 10.501 1.00 . B B . 74 MET HE2 1 1
9 45134 2 2 74 MET HE3 H -6.541 62.540 12.092 1.00 . B B . 74 MET HE3 1 1
9 45135 2 2 74 MET HG2 H -7.465 59.887 13.617 1.00 . B B . 74 MET HG2 1 1
9 45136 2 2 74 MET HG3 H -6.078 60.319 12.632 1.00 . B B . 74 MET HG3 1 1
9 45137 2 2 74 MET N N -7.628 57.670 14.384 1.00 . B B . 74 MET N 1 1
9 45138 2 2 74 MET O O -4.466 56.581 13.470 1.00 . B B . 74 MET O 1 1
9 45139 2 2 74 MET SD S -8.146 60.849 11.536 1.00 . B B . 74 MET SD 1 1
9 45140 2 2 75 VAL C C -2.925 57.562 15.519 1.00 . B B . 75 VAL C 1 1
9 45141 2 2 75 VAL CA C -3.517 58.791 14.823 1.00 . B B . 75 VAL CA 1 1
9 45142 2 2 75 VAL CB C -3.480 60.000 15.789 1.00 . B B . 75 VAL CB 1 1
9 45143 2 2 75 VAL CG1 C -2.064 60.188 16.367 1.00 . B B . 75 VAL CG1 1 1
9 45144 2 2 75 VAL CG2 C -3.893 61.265 15.030 1.00 . B B . 75 VAL CG2 1 1
9 45145 2 2 75 VAL H H -5.565 59.276 14.535 1.00 . B B . 75 VAL H 1 1
9 45146 2 2 75 VAL HA H -2.907 59.029 13.964 1.00 . B B . 75 VAL HA 1 1
9 45147 2 2 75 VAL HB H -4.174 59.826 16.600 1.00 . B B . 75 VAL HB 1 1
9 45148 2 2 75 VAL HG11 H -1.349 60.240 15.562 1.00 . B B . 75 VAL HG11 1 1
9 45149 2 2 75 VAL HG12 H -1.820 59.355 17.013 1.00 . B B . 75 VAL HG12 1 1
9 45150 2 2 75 VAL HG13 H -2.028 61.104 16.937 1.00 . B B . 75 VAL HG13 1 1
9 45151 2 2 75 VAL HG21 H -3.073 61.595 14.411 1.00 . B B . 75 VAL HG21 1 1
9 45152 2 2 75 VAL HG22 H -4.148 62.043 15.734 1.00 . B B . 75 VAL HG22 1 1
9 45153 2 2 75 VAL HG23 H -4.751 61.049 14.409 1.00 . B B . 75 VAL HG23 1 1
9 45154 2 2 75 VAL N N -4.894 58.583 14.371 1.00 . B B . 75 VAL N 1 1
9 45155 2 2 75 VAL O O -1.848 57.087 15.143 1.00 . B B . 75 VAL O 1 1
9 45156 2 2 76 ILE C C -3.081 54.640 16.468 1.00 . B B . 76 ILE C 1 1
9 45157 2 2 76 ILE CA C -3.051 55.940 17.305 1.00 . B B . 76 ILE CA 1 1
9 45158 2 2 76 ILE CB C -3.831 55.786 18.654 1.00 . B B . 76 ILE CB 1 1
9 45159 2 2 76 ILE CD1 C -3.591 55.129 21.093 1.00 . B B . 76 ILE CD1 1 1
9 45160 2 2 76 ILE CG1 C -2.825 55.471 19.810 1.00 . B B . 76 ILE CG1 1 1
9 45161 2 2 76 ILE CG2 C -4.909 54.674 18.548 1.00 . B B . 76 ILE CG2 1 1
9 45162 2 2 76 ILE H H -4.436 57.492 16.839 1.00 . B B . 76 ILE H 1 1
9 45163 2 2 76 ILE HA H -2.015 56.167 17.530 1.00 . B B . 76 ILE HA 1 1
9 45164 2 2 76 ILE HB H -4.325 56.721 18.867 1.00 . B B . 76 ILE HB 1 1
9 45165 2 2 76 ILE HD11 H -4.302 55.912 21.317 1.00 . B B . 76 ILE HD11 1 1
9 45166 2 2 76 ILE HD12 H -2.891 55.035 21.909 1.00 . B B . 76 ILE HD12 1 1
9 45167 2 2 76 ILE HD13 H -4.113 54.198 20.957 1.00 . B B . 76 ILE HD13 1 1
9 45168 2 2 76 ILE HG12 H -2.200 54.638 19.531 1.00 . B B . 76 ILE HG12 1 1
9 45169 2 2 76 ILE HG13 H -2.206 56.340 19.988 1.00 . B B . 76 ILE HG13 1 1
9 45170 2 2 76 ILE HG21 H -5.522 54.680 19.436 1.00 . B B . 76 ILE HG21 1 1
9 45171 2 2 76 ILE HG22 H -4.431 53.711 18.452 1.00 . B B . 76 ILE HG22 1 1
9 45172 2 2 76 ILE HG23 H -5.516 54.860 17.690 1.00 . B B . 76 ILE HG23 1 1
9 45173 2 2 76 ILE N N -3.595 57.072 16.556 1.00 . B B . 76 ILE N 1 1
9 45174 2 2 76 ILE O O -2.111 53.880 16.442 1.00 . B B . 76 ILE O 1 1
9 45175 2 2 77 TRP C C -3.375 53.336 13.741 1.00 . B B . 77 TRP C 1 1
9 45176 2 2 77 TRP CA C -4.301 53.217 14.955 1.00 . B B . 77 TRP CA 1 1
9 45177 2 2 77 TRP CB C -5.753 53.004 14.516 1.00 . B B . 77 TRP CB 1 1
9 45178 2 2 77 TRP CD1 C -7.272 53.104 16.569 1.00 . B B . 77 TRP CD1 1 1
9 45179 2 2 77 TRP CD2 C -6.843 51.011 15.889 1.00 . B B . 77 TRP CD2 1 1
9 45180 2 2 77 TRP CE2 C -7.677 50.904 17.021 1.00 . B B . 77 TRP CE2 1 1
9 45181 2 2 77 TRP CE3 C -6.429 49.831 15.261 1.00 . B B . 77 TRP CE3 1 1
9 45182 2 2 77 TRP CG C -6.581 52.416 15.625 1.00 . B B . 77 TRP CG 1 1
9 45183 2 2 77 TRP CH2 C -7.669 48.500 16.881 1.00 . B B . 77 TRP CH2 1 1
9 45184 2 2 77 TRP CZ2 C -8.089 49.670 17.517 1.00 . B B . 77 TRP CZ2 1 1
9 45185 2 2 77 TRP CZ3 C -6.841 48.580 15.753 1.00 . B B . 77 TRP CZ3 1 1
9 45186 2 2 77 TRP H H -4.927 55.048 15.814 1.00 . B B . 77 TRP H 1 1
9 45187 2 2 77 TRP HA H -3.988 52.369 15.538 1.00 . B B . 77 TRP HA 1 1
9 45188 2 2 77 TRP HB2 H -6.174 53.941 14.212 1.00 . B B . 77 TRP HB2 1 1
9 45189 2 2 77 TRP HB3 H -5.767 52.326 13.678 1.00 . B B . 77 TRP HB3 1 1
9 45190 2 2 77 TRP HD1 H -7.312 54.165 16.664 1.00 . B B . 77 TRP HD1 1 1
9 45191 2 2 77 TRP HE1 H -8.470 52.441 18.172 1.00 . B B . 77 TRP HE1 1 1
9 45192 2 2 77 TRP HE3 H -5.795 49.887 14.392 1.00 . B B . 77 TRP HE3 1 1
9 45193 2 2 77 TRP HH2 H -7.985 47.540 17.252 1.00 . B B . 77 TRP HH2 1 1
9 45194 2 2 77 TRP HZ2 H -8.724 49.622 18.387 1.00 . B B . 77 TRP HZ2 1 1
9 45195 2 2 77 TRP HZ3 H -6.517 47.679 15.258 1.00 . B B . 77 TRP HZ3 1 1
9 45196 2 2 77 TRP N N -4.186 54.407 15.778 1.00 . B B . 77 TRP N 1 1
9 45197 2 2 77 TRP NE1 N -7.912 52.204 17.402 1.00 . B B . 77 TRP NE1 1 1
9 45198 2 2 77 TRP O O -2.899 52.336 13.209 1.00 . B B . 77 TRP O 1 1
9 45199 2 2 78 LEU C C -0.841 54.299 12.412 1.00 . B B . 78 LEU C 1 1
9 45200 2 2 78 LEU CA C -2.257 54.829 12.163 1.00 . B B . 78 LEU CA 1 1
9 45201 2 2 78 LEU CB C -2.224 56.364 11.914 1.00 . B B . 78 LEU CB 1 1
9 45202 2 2 78 LEU CD1 C -1.597 56.355 9.474 1.00 . B B . 78 LEU CD1 1 1
9 45203 2 2 78 LEU CD2 C -1.010 58.325 10.901 1.00 . B B . 78 LEU CD2 1 1
9 45204 2 2 78 LEU CG C -1.161 56.790 10.872 1.00 . B B . 78 LEU CG 1 1
9 45205 2 2 78 LEU H H -3.527 55.329 13.786 1.00 . B B . 78 LEU H 1 1
9 45206 2 2 78 LEU HA H -2.673 54.343 11.295 1.00 . B B . 78 LEU HA 1 1
9 45207 2 2 78 LEU HB2 H -3.191 56.675 11.551 1.00 . B B . 78 LEU HB2 1 1
9 45208 2 2 78 LEU HB3 H -2.025 56.868 12.845 1.00 . B B . 78 LEU HB3 1 1
9 45209 2 2 78 LEU HD11 H -1.655 55.278 9.429 1.00 . B B . 78 LEU HD11 1 1
9 45210 2 2 78 LEU HD12 H -0.880 56.708 8.751 1.00 . B B . 78 LEU HD12 1 1
9 45211 2 2 78 LEU HD13 H -2.566 56.779 9.253 1.00 . B B . 78 LEU HD13 1 1
9 45212 2 2 78 LEU HD21 H -0.812 58.651 11.912 1.00 . B B . 78 LEU HD21 1 1
9 45213 2 2 78 LEU HD22 H -1.922 58.783 10.549 1.00 . B B . 78 LEU HD22 1 1
9 45214 2 2 78 LEU HD23 H -0.189 58.624 10.261 1.00 . B B . 78 LEU HD23 1 1
9 45215 2 2 78 LEU HG H -0.210 56.339 11.107 1.00 . B B . 78 LEU HG 1 1
9 45216 2 2 78 LEU N N -3.123 54.573 13.316 1.00 . B B . 78 LEU N 1 1
9 45217 2 2 78 LEU O O -0.304 53.540 11.608 1.00 . B B . 78 LEU O 1 1
9 45218 2 2 79 TYR C C 1.170 52.779 14.141 1.00 . B B . 79 TYR C 1 1
9 45219 2 2 79 TYR CA C 1.118 54.275 13.834 1.00 . B B . 79 TYR CA 1 1
9 45220 2 2 79 TYR CB C 1.623 55.068 15.043 1.00 . B B . 79 TYR CB 1 1
9 45221 2 2 79 TYR CD1 C 3.981 55.835 14.559 1.00 . B B . 79 TYR CD1 1 1
9 45222 2 2 79 TYR CD2 C 3.656 53.930 16.030 1.00 . B B . 79 TYR CD2 1 1
9 45223 2 2 79 TYR CE1 C 5.370 55.736 14.738 1.00 . B B . 79 TYR CE1 1 1
9 45224 2 2 79 TYR CE2 C 5.044 53.838 16.215 1.00 . B B . 79 TYR CE2 1 1
9 45225 2 2 79 TYR CG C 3.124 54.929 15.202 1.00 . B B . 79 TYR CG 1 1
9 45226 2 2 79 TYR CZ C 5.901 54.738 15.570 1.00 . B B . 79 TYR CZ 1 1
9 45227 2 2 79 TYR H H -0.714 55.319 14.134 1.00 . B B . 79 TYR H 1 1
9 45228 2 2 79 TYR HA H 1.755 54.488 12.990 1.00 . B B . 79 TYR HA 1 1
9 45229 2 2 79 TYR HB2 H 1.378 56.112 14.916 1.00 . B B . 79 TYR HB2 1 1
9 45230 2 2 79 TYR HB3 H 1.139 54.697 15.934 1.00 . B B . 79 TYR HB3 1 1
9 45231 2 2 79 TYR HD1 H 3.574 56.601 13.917 1.00 . B B . 79 TYR HD1 1 1
9 45232 2 2 79 TYR HD2 H 3.000 53.230 16.524 1.00 . B B . 79 TYR HD2 1 1
9 45233 2 2 79 TYR HE1 H 6.030 56.433 14.241 1.00 . B B . 79 TYR HE1 1 1
9 45234 2 2 79 TYR HE2 H 5.453 53.069 16.854 1.00 . B B . 79 TYR HE2 1 1
9 45235 2 2 79 TYR HH H 7.611 54.007 15.139 1.00 . B B . 79 TYR HH 1 1
9 45236 2 2 79 TYR N N -0.241 54.710 13.518 1.00 . B B . 79 TYR N 1 1
9 45237 2 2 79 TYR O O 2.041 52.058 13.647 1.00 . B B . 79 TYR O 1 1
9 45238 2 2 79 TYR OH O 7.265 54.650 15.760 1.00 . B B . 79 TYR OH 1 1
9 45239 2 2 80 SER C C -0.059 50.002 14.197 1.00 . B B . 80 SER C 1 1
9 45240 2 2 80 SER CA C 0.195 50.924 15.382 1.00 . B B . 80 SER CA 1 1
9 45241 2 2 80 SER CB C -0.894 50.712 16.443 1.00 . B B . 80 SER CB 1 1
9 45242 2 2 80 SER H H -0.414 52.954 15.348 1.00 . B B . 80 SER H 1 1
9 45243 2 2 80 SER HA H 1.151 50.664 15.817 1.00 . B B . 80 SER HA 1 1
9 45244 2 2 80 SER HB2 H -0.823 49.712 16.838 1.00 . B B . 80 SER HB2 1 1
9 45245 2 2 80 SER HB3 H -0.755 51.423 17.248 1.00 . B B . 80 SER HB3 1 1
9 45246 2 2 80 SER HG H -2.183 51.711 15.368 1.00 . B B . 80 SER HG 1 1
9 45247 2 2 80 SER N N 0.242 52.327 14.979 1.00 . B B . 80 SER N 1 1
9 45248 2 2 80 SER O O 0.565 48.948 14.074 1.00 . B B . 80 SER O 1 1
9 45249 2 2 80 SER OG O -2.184 50.888 15.859 1.00 . B B . 80 SER OG 1 1
9 45250 2 2 81 ALA C C -0.090 49.424 11.262 1.00 . B B . 81 ALA C 1 1
9 45251 2 2 81 ALA CA C -1.298 49.555 12.180 1.00 . B B . 81 ALA CA 1 1
9 45252 2 2 81 ALA CB C -2.484 50.123 11.405 1.00 . B B . 81 ALA CB 1 1
9 45253 2 2 81 ALA H H -1.461 51.233 13.469 1.00 . B B . 81 ALA H 1 1
9 45254 2 2 81 ALA HA H -1.563 48.570 12.536 1.00 . B B . 81 ALA HA 1 1
9 45255 2 2 81 ALA HB1 H -2.636 49.542 10.506 1.00 . B B . 81 ALA HB1 1 1
9 45256 2 2 81 ALA HB2 H -2.285 51.148 11.140 1.00 . B B . 81 ALA HB2 1 1
9 45257 2 2 81 ALA HB3 H -3.373 50.073 12.020 1.00 . B B . 81 ALA HB3 1 1
9 45258 2 2 81 ALA N N -0.982 50.388 13.329 1.00 . B B . 81 ALA N 1 1
9 45259 2 2 81 ALA O O 0.256 48.320 10.851 1.00 . B B . 81 ALA O 1 1
9 45260 2 2 82 PHE C C 2.766 49.577 10.775 1.00 . B B . 82 PHE C 1 1
9 45261 2 2 82 PHE CA C 1.746 50.482 10.112 1.00 . B B . 82 PHE CA 1 1
9 45262 2 2 82 PHE CB C 2.359 51.876 9.925 1.00 . B B . 82 PHE CB 1 1
9 45263 2 2 82 PHE CD1 C 0.331 52.387 8.391 1.00 . B B . 82 PHE CD1 1 1
9 45264 2 2 82 PHE CD2 C 1.915 54.149 8.954 1.00 . B B . 82 PHE CD2 1 1
9 45265 2 2 82 PHE CE1 C -0.394 53.301 7.616 1.00 . B B . 82 PHE CE1 1 1
9 45266 2 2 82 PHE CE2 C 1.180 55.053 8.182 1.00 . B B . 82 PHE CE2 1 1
9 45267 2 2 82 PHE CG C 1.502 52.812 9.070 1.00 . B B . 82 PHE CG 1 1
9 45268 2 2 82 PHE CZ C 0.029 54.628 7.513 1.00 . B B . 82 PHE CZ 1 1
9 45269 2 2 82 PHE H H 0.271 51.399 11.334 1.00 . B B . 82 PHE H 1 1
9 45270 2 2 82 PHE HA H 1.491 50.065 9.153 1.00 . B B . 82 PHE HA 1 1
9 45271 2 2 82 PHE HB2 H 2.493 52.329 10.894 1.00 . B B . 82 PHE HB2 1 1
9 45272 2 2 82 PHE HB3 H 3.326 51.765 9.457 1.00 . B B . 82 PHE HB3 1 1
9 45273 2 2 82 PHE HD1 H -0.019 51.374 8.461 1.00 . B B . 82 PHE HD1 1 1
9 45274 2 2 82 PHE HD2 H 2.801 54.482 9.470 1.00 . B B . 82 PHE HD2 1 1
9 45275 2 2 82 PHE HE1 H -1.285 52.983 7.097 1.00 . B B . 82 PHE HE1 1 1
9 45276 2 2 82 PHE HE2 H 1.501 56.080 8.102 1.00 . B B . 82 PHE HE2 1 1
9 45277 2 2 82 PHE HZ H -0.533 55.325 6.911 1.00 . B B . 82 PHE HZ 1 1
9 45278 2 2 82 PHE N N 0.568 50.539 10.964 1.00 . B B . 82 PHE N 1 1
9 45279 2 2 82 PHE O O 3.366 48.727 10.127 1.00 . B B . 82 PHE O 1 1
9 45280 2 2 83 ARG C C 3.466 47.481 12.719 1.00 . B B . 83 ARG C 1 1
9 45281 2 2 83 ARG CA C 3.867 48.941 12.842 1.00 . B B . 83 ARG CA 1 1
9 45282 2 2 83 ARG CB C 3.829 49.400 14.314 1.00 . B B . 83 ARG CB 1 1
9 45283 2 2 83 ARG CD C 6.120 48.617 15.097 1.00 . B B . 83 ARG CD 1 1
9 45284 2 2 83 ARG CG C 4.597 48.448 15.256 1.00 . B B . 83 ARG CG 1 1
9 45285 2 2 83 ARG CZ C 6.582 50.167 16.903 1.00 . B B . 83 ARG CZ 1 1
9 45286 2 2 83 ARG H H 2.408 50.441 12.542 1.00 . B B . 83 ARG H 1 1
9 45287 2 2 83 ARG HA H 4.861 49.080 12.447 1.00 . B B . 83 ARG HA 1 1
9 45288 2 2 83 ARG HB2 H 4.263 50.386 14.383 1.00 . B B . 83 ARG HB2 1 1
9 45289 2 2 83 ARG HB3 H 2.796 49.453 14.632 1.00 . B B . 83 ARG HB3 1 1
9 45290 2 2 83 ARG HD2 H 6.619 47.850 15.668 1.00 . B B . 83 ARG HD2 1 1
9 45291 2 2 83 ARG HD3 H 6.394 48.518 14.061 1.00 . B B . 83 ARG HD3 1 1
9 45292 2 2 83 ARG HE H 6.818 50.622 14.963 1.00 . B B . 83 ARG HE 1 1
9 45293 2 2 83 ARG HG2 H 4.329 48.685 16.274 1.00 . B B . 83 ARG HG2 1 1
9 45294 2 2 83 ARG HG3 H 4.328 47.425 15.058 1.00 . B B . 83 ARG HG3 1 1
9 45295 2 2 83 ARG HH11 H 5.784 48.395 17.393 1.00 . B B . 83 ARG HH11 1 1
9 45296 2 2 83 ARG HH12 H 6.173 49.432 18.726 1.00 . B B . 83 ARG HH12 1 1
9 45297 2 2 83 ARG HH21 H 7.344 52.013 16.705 1.00 . B B . 83 ARG HH21 1 1
9 45298 2 2 83 ARG HH22 H 7.064 51.489 18.333 1.00 . B B . 83 ARG HH22 1 1
9 45299 2 2 83 ARG N N 2.935 49.757 12.080 1.00 . B B . 83 ARG N 1 1
9 45300 2 2 83 ARG NE N 6.538 49.924 15.596 1.00 . B B . 83 ARG NE 1 1
9 45301 2 2 83 ARG NH1 N 6.146 49.261 17.740 1.00 . B B . 83 ARG NH1 1 1
9 45302 2 2 83 ARG NH2 N 7.031 51.313 17.348 1.00 . B B . 83 ARG NH2 1 1
9 45303 2 2 83 ARG O O 4.279 46.636 12.369 1.00 . B B . 83 ARG O 1 1
9 45304 2 2 84 GLY C C 1.966 45.329 11.450 1.00 . B B . 84 GLY C 1 1
9 45305 2 2 84 GLY CA C 1.721 45.839 12.858 1.00 . B B . 84 GLY CA 1 1
9 45306 2 2 84 GLY H H 1.581 47.913 13.220 1.00 . B B . 84 GLY H 1 1
9 45307 2 2 84 GLY HA2 H 2.245 45.214 13.572 1.00 . B B . 84 GLY HA2 1 1
9 45308 2 2 84 GLY HA3 H 0.661 45.816 13.063 1.00 . B B . 84 GLY HA3 1 1
9 45309 2 2 84 GLY N N 2.201 47.198 12.971 1.00 . B B . 84 GLY N 1 1
9 45310 2 2 84 GLY O O 2.495 44.235 11.254 1.00 . B B . 84 GLY O 1 1
9 45311 2 2 85 VAL C C 3.197 45.286 8.832 1.00 . B B . 85 VAL C 1 1
9 45312 2 2 85 VAL CA C 1.774 45.750 9.074 1.00 . B B . 85 VAL CA 1 1
9 45313 2 2 85 VAL CB C 1.444 46.931 8.123 1.00 . B B . 85 VAL CB 1 1
9 45314 2 2 85 VAL CG1 C 2.113 46.717 6.751 1.00 . B B . 85 VAL CG1 1 1
9 45315 2 2 85 VAL CG2 C -0.075 47.026 7.920 1.00 . B B . 85 VAL CG2 1 1
9 45316 2 2 85 VAL H H 1.187 47.005 10.671 1.00 . B B . 85 VAL H 1 1
9 45317 2 2 85 VAL HA H 1.109 44.936 8.861 1.00 . B B . 85 VAL HA 1 1
9 45318 2 2 85 VAL HB H 1.810 47.849 8.558 1.00 . B B . 85 VAL HB 1 1
9 45319 2 2 85 VAL HG11 H 1.657 47.366 6.019 1.00 . B B . 85 VAL HG11 1 1
9 45320 2 2 85 VAL HG12 H 1.990 45.688 6.447 1.00 . B B . 85 VAL HG12 1 1
9 45321 2 2 85 VAL HG13 H 3.169 46.944 6.824 1.00 . B B . 85 VAL HG13 1 1
9 45322 2 2 85 VAL HG21 H -0.321 47.987 7.495 1.00 . B B . 85 VAL HG21 1 1
9 45323 2 2 85 VAL HG22 H -0.578 46.912 8.870 1.00 . B B . 85 VAL HG22 1 1
9 45324 2 2 85 VAL HG23 H -0.396 46.247 7.246 1.00 . B B . 85 VAL HG23 1 1
9 45325 2 2 85 VAL N N 1.591 46.139 10.461 1.00 . B B . 85 VAL N 1 1
9 45326 2 2 85 VAL O O 3.419 44.173 8.381 1.00 . B B . 85 VAL O 1 1
9 45327 2 2 86 GLN C C 5.972 44.665 9.864 1.00 . B B . 86 GLN C 1 1
9 45328 2 2 86 GLN CA C 5.536 45.748 8.869 1.00 . B B . 86 GLN CA 1 1
9 45329 2 2 86 GLN CB C 6.466 46.976 8.875 1.00 . B B . 86 GLN CB 1 1
9 45330 2 2 86 GLN CD C 7.348 47.169 11.212 1.00 . B B . 86 GLN CD 1 1
9 45331 2 2 86 GLN CG C 6.364 47.745 10.209 1.00 . B B . 86 GLN CG 1 1
9 45332 2 2 86 GLN H H 3.959 47.033 9.448 1.00 . B B . 86 GLN H 1 1
9 45333 2 2 86 GLN HA H 5.581 45.311 7.881 1.00 . B B . 86 GLN HA 1 1
9 45334 2 2 86 GLN HB2 H 7.481 46.653 8.712 1.00 . B B . 86 GLN HB2 1 1
9 45335 2 2 86 GLN HB3 H 6.179 47.634 8.066 1.00 . B B . 86 GLN HB3 1 1
9 45336 2 2 86 GLN HE21 H 8.719 48.568 10.896 1.00 . B B . 86 GLN HE21 1 1
9 45337 2 2 86 GLN HE22 H 9.135 47.392 12.047 1.00 . B B . 86 GLN HE22 1 1
9 45338 2 2 86 GLN HG2 H 6.597 48.789 10.042 1.00 . B B . 86 GLN HG2 1 1
9 45339 2 2 86 GLN HG3 H 5.368 47.662 10.600 1.00 . B B . 86 GLN HG3 1 1
9 45340 2 2 86 GLN N N 4.165 46.139 9.104 1.00 . B B . 86 GLN N 1 1
9 45341 2 2 86 GLN NE2 N 8.496 47.758 11.401 1.00 . B B . 86 GLN NE2 1 1
9 45342 2 2 86 GLN O O 6.797 43.823 9.531 1.00 . B B . 86 GLN O 1 1
9 45343 2 2 86 GLN OE1 O 7.066 46.154 11.836 1.00 . B B . 86 GLN OE1 1 1
9 45344 2 2 87 LEU C C 5.583 42.237 11.348 1.00 . B B . 87 LEU C 1 1
9 45345 2 2 87 LEU CA C 5.785 43.603 12.019 1.00 . B B . 87 LEU CA 1 1
9 45346 2 2 87 LEU CB C 4.979 43.714 13.348 1.00 . B B . 87 LEU CB 1 1
9 45347 2 2 87 LEU CD1 C 6.828 42.351 14.455 1.00 . B B . 87 LEU CD1 1 1
9 45348 2 2 87 LEU CD2 C 6.701 44.839 14.842 1.00 . B B . 87 LEU CD2 1 1
9 45349 2 2 87 LEU CG C 5.889 43.554 14.600 1.00 . B B . 87 LEU CG 1 1
9 45350 2 2 87 LEU H H 4.716 45.305 11.309 1.00 . B B . 87 LEU H 1 1
9 45351 2 2 87 LEU HA H 6.830 43.725 12.223 1.00 . B B . 87 LEU HA 1 1
9 45352 2 2 87 LEU HB2 H 4.507 44.674 13.397 1.00 . B B . 87 LEU HB2 1 1
9 45353 2 2 87 LEU HB3 H 4.212 42.951 13.375 1.00 . B B . 87 LEU HB3 1 1
9 45354 2 2 87 LEU HD11 H 7.732 42.636 13.937 1.00 . B B . 87 LEU HD11 1 1
9 45355 2 2 87 LEU HD12 H 6.330 41.565 13.912 1.00 . B B . 87 LEU HD12 1 1
9 45356 2 2 87 LEU HD13 H 7.085 41.992 15.440 1.00 . B B . 87 LEU HD13 1 1
9 45357 2 2 87 LEU HD21 H 7.050 45.236 13.910 1.00 . B B . 87 LEU HD21 1 1
9 45358 2 2 87 LEU HD22 H 7.548 44.619 15.476 1.00 . B B . 87 LEU HD22 1 1
9 45359 2 2 87 LEU HD23 H 6.073 45.570 15.329 1.00 . B B . 87 LEU HD23 1 1
9 45360 2 2 87 LEU HG H 5.257 43.382 15.459 1.00 . B B . 87 LEU HG 1 1
9 45361 2 2 87 LEU N N 5.399 44.644 11.069 1.00 . B B . 87 LEU N 1 1
9 45362 2 2 87 LEU O O 6.307 41.283 11.623 1.00 . B B . 87 LEU O 1 1
9 45363 2 2 88 THR C C 5.620 40.578 8.866 1.00 . B B . 88 THR C 1 1
9 45364 2 2 88 THR CA C 4.398 40.896 9.715 1.00 . B B . 88 THR CA 1 1
9 45365 2 2 88 THR CB C 3.189 40.992 8.777 1.00 . B B . 88 THR CB 1 1
9 45366 2 2 88 THR CG2 C 1.925 41.301 9.560 1.00 . B B . 88 THR CG2 1 1
9 45367 2 2 88 THR H H 4.084 42.941 10.211 1.00 . B B . 88 THR H 1 1
9 45368 2 2 88 THR HA H 4.235 40.102 10.429 1.00 . B B . 88 THR HA 1 1
9 45369 2 2 88 THR HB H 3.061 40.056 8.272 1.00 . B B . 88 THR HB 1 1
9 45370 2 2 88 THR HG1 H 2.689 42.628 7.882 1.00 . B B . 88 THR HG1 1 1
9 45371 2 2 88 THR HG21 H 1.068 41.076 8.947 1.00 . B B . 88 THR HG21 1 1
9 45372 2 2 88 THR HG22 H 1.910 42.343 9.833 1.00 . B B . 88 THR HG22 1 1
9 45373 2 2 88 THR HG23 H 1.898 40.696 10.446 1.00 . B B . 88 THR HG23 1 1
9 45374 2 2 88 THR N N 4.622 42.153 10.430 1.00 . B B . 88 THR N 1 1
9 45375 2 2 88 THR O O 6.434 39.725 9.213 1.00 . B B . 88 THR O 1 1
9 45376 2 2 88 THR OG1 O 3.411 42.002 7.815 1.00 . B B . 88 THR OG1 1 1
9 45377 2 2 89 TYR C C 8.142 40.852 7.593 1.00 . B B . 89 TYR C 1 1
9 45378 2 2 89 TYR CA C 6.853 41.168 6.822 1.00 . B B . 89 TYR CA 1 1
9 45379 2 2 89 TYR CB C 6.975 42.504 6.057 1.00 . B B . 89 TYR CB 1 1
9 45380 2 2 89 TYR CD1 C 6.732 41.566 3.722 1.00 . B B . 89 TYR CD1 1 1
9 45381 2 2 89 TYR CD2 C 8.675 42.931 4.227 1.00 . B B . 89 TYR CD2 1 1
9 45382 2 2 89 TYR CE1 C 7.178 41.424 2.401 1.00 . B B . 89 TYR CE1 1 1
9 45383 2 2 89 TYR CE2 C 9.115 42.794 2.902 1.00 . B B . 89 TYR CE2 1 1
9 45384 2 2 89 TYR CG C 7.480 42.314 4.640 1.00 . B B . 89 TYR CG 1 1
9 45385 2 2 89 TYR CZ C 8.368 42.039 1.992 1.00 . B B . 89 TYR CZ 1 1
9 45386 2 2 89 TYR H H 5.048 41.979 7.564 1.00 . B B . 89 TYR H 1 1
9 45387 2 2 89 TYR HA H 6.643 40.371 6.126 1.00 . B B . 89 TYR HA 1 1
9 45388 2 2 89 TYR HB2 H 5.998 42.961 6.008 1.00 . B B . 89 TYR HB2 1 1
9 45389 2 2 89 TYR HB3 H 7.642 43.169 6.591 1.00 . B B . 89 TYR HB3 1 1
9 45390 2 2 89 TYR HD1 H 5.815 41.089 4.035 1.00 . B B . 89 TYR HD1 1 1
9 45391 2 2 89 TYR HD2 H 9.259 43.505 4.929 1.00 . B B . 89 TYR HD2 1 1
9 45392 2 2 89 TYR HE1 H 6.599 40.844 1.693 1.00 . B B . 89 TYR HE1 1 1
9 45393 2 2 89 TYR HE2 H 10.032 43.269 2.583 1.00 . B B . 89 TYR HE2 1 1
9 45394 2 2 89 TYR HH H 8.028 41.962 0.117 1.00 . B B . 89 TYR HH 1 1
9 45395 2 2 89 TYR N N 5.735 41.309 7.757 1.00 . B B . 89 TYR N 1 1
9 45396 2 2 89 TYR O O 8.942 40.003 7.190 1.00 . B B . 89 TYR O 1 1
9 45397 2 2 89 TYR OH O 8.798 41.903 0.690 1.00 . B B . 89 TYR OH 1 1
9 45398 2 2 90 GLU C C 9.564 39.855 9.961 1.00 . B B . 90 GLU C 1 1
9 45399 2 2 90 GLU CA C 9.474 41.318 9.573 1.00 . B B . 90 GLU CA 1 1
9 45400 2 2 90 GLU CB C 9.337 42.182 10.849 1.00 . B B . 90 GLU CB 1 1
9 45401 2 2 90 GLU CD C 9.300 44.372 9.631 1.00 . B B . 90 GLU CD 1 1
9 45402 2 2 90 GLU CG C 10.034 43.538 10.669 1.00 . B B . 90 GLU CG 1 1
9 45403 2 2 90 GLU H H 7.630 42.172 9.004 1.00 . B B . 90 GLU H 1 1
9 45404 2 2 90 GLU HA H 10.366 41.598 9.036 1.00 . B B . 90 GLU HA 1 1
9 45405 2 2 90 GLU HB2 H 8.292 42.351 11.042 1.00 . B B . 90 GLU HB2 1 1
9 45406 2 2 90 GLU HB3 H 9.776 41.671 11.697 1.00 . B B . 90 GLU HB3 1 1
9 45407 2 2 90 GLU HG2 H 10.028 44.069 11.611 1.00 . B B . 90 GLU HG2 1 1
9 45408 2 2 90 GLU HG3 H 11.055 43.387 10.354 1.00 . B B . 90 GLU HG3 1 1
9 45409 2 2 90 GLU N N 8.311 41.529 8.725 1.00 . B B . 90 GLU N 1 1
9 45410 2 2 90 GLU O O 8.540 39.204 10.130 1.00 . B B . 90 GLU O 1 1
9 45411 2 2 90 GLU OE1 O 8.939 43.827 8.603 1.00 . B B . 90 GLU OE1 1 1
9 45412 2 2 90 GLU OE2 O 9.106 45.544 9.887 1.00 . B B . 90 GLU OE2 1 1
9 45413 2 2 91 HIS C C 10.481 36.983 9.519 1.00 . B B . 91 HIS C 1 1
9 45414 2 2 91 HIS CA C 11.021 37.983 10.546 1.00 . B B . 91 HIS CA 1 1
9 45415 2 2 91 HIS CB C 10.391 37.765 11.940 1.00 . B B . 91 HIS CB 1 1
9 45416 2 2 91 HIS CD2 C 10.863 35.298 12.713 1.00 . B B . 91 HIS CD2 1 1
9 45417 2 2 91 HIS CE1 C 8.903 34.465 12.310 1.00 . B B . 91 HIS CE1 1 1
9 45418 2 2 91 HIS CG C 10.097 36.312 12.201 1.00 . B B . 91 HIS CG 1 1
9 45419 2 2 91 HIS H H 11.563 39.958 10.003 1.00 . B B . 91 HIS H 1 1
9 45420 2 2 91 HIS HA H 12.088 37.830 10.630 1.00 . B B . 91 HIS HA 1 1
9 45421 2 2 91 HIS HB2 H 11.075 38.114 12.692 1.00 . B B . 91 HIS HB2 1 1
9 45422 2 2 91 HIS HB3 H 9.480 38.329 12.015 1.00 . B B . 91 HIS HB3 1 1
9 45423 2 2 91 HIS HD1 H 8.073 36.234 11.587 1.00 . B B . 91 HIS HD1 1 1
9 45424 2 2 91 HIS HD2 H 11.895 35.396 13.027 1.00 . B B . 91 HIS HD2 1 1
9 45425 2 2 91 HIS HE1 H 8.070 33.780 12.233 1.00 . B B . 91 HIS HE1 1 1
9 45426 2 2 91 HIS HE2 H 10.403 33.256 13.114 1.00 . B B . 91 HIS HE2 1 1
9 45427 2 2 91 HIS N N 10.791 39.367 10.132 1.00 . B B . 91 HIS N 1 1
9 45428 2 2 91 HIS ND1 N 8.851 35.761 11.950 1.00 . B B . 91 HIS ND1 1 1
9 45429 2 2 91 HIS NE2 N 10.112 34.131 12.783 1.00 . B B . 91 HIS NE2 1 1
9 45430 2 2 91 HIS O O 11.192 36.068 9.094 1.00 . B B . 91 HIS O 1 1
9 45431 2 2 92 THR C C 9.457 36.264 6.879 1.00 . B B . 92 THR C 1 1
9 45432 2 2 92 THR CA C 8.653 36.233 8.174 1.00 . B B . 92 THR CA 1 1
9 45433 2 2 92 THR CB C 7.188 36.614 7.930 1.00 . B B . 92 THR CB 1 1
9 45434 2 2 92 THR CG2 C 6.413 36.536 9.260 1.00 . B B . 92 THR CG2 1 1
9 45435 2 2 92 THR H H 8.702 37.872 9.492 1.00 . B B . 92 THR H 1 1
9 45436 2 2 92 THR HA H 8.691 35.233 8.581 1.00 . B B . 92 THR HA 1 1
9 45437 2 2 92 THR HB H 6.749 35.927 7.222 1.00 . B B . 92 THR HB 1 1
9 45438 2 2 92 THR HG1 H 7.681 37.974 6.630 1.00 . B B . 92 THR HG1 1 1
9 45439 2 2 92 THR HG21 H 5.570 37.202 9.224 1.00 . B B . 92 THR HG21 1 1
9 45440 2 2 92 THR HG22 H 7.056 36.824 10.080 1.00 . B B . 92 THR HG22 1 1
9 45441 2 2 92 THR HG23 H 6.063 35.525 9.417 1.00 . B B . 92 THR HG23 1 1
9 45442 2 2 92 THR N N 9.236 37.143 9.130 1.00 . B B . 92 THR N 1 1
9 45443 2 2 92 THR O O 9.653 35.238 6.241 1.00 . B B . 92 THR O 1 1
9 45444 2 2 92 THR OG1 O 7.127 37.938 7.413 1.00 . B B . 92 THR OG1 1 1
9 45445 2 2 93 MET C C 12.180 36.979 5.543 1.00 . B B . 93 MET C 1 1
9 45446 2 2 93 MET CA C 10.763 37.546 5.294 1.00 . B B . 93 MET CA 1 1
9 45447 2 2 93 MET CB C 10.857 39.016 4.834 1.00 . B B . 93 MET CB 1 1
9 45448 2 2 93 MET CE C 10.301 39.348 1.561 1.00 . B B . 93 MET CE 1 1
9 45449 2 2 93 MET CG C 9.517 39.465 4.216 1.00 . B B . 93 MET CG 1 1
9 45450 2 2 93 MET H H 9.792 38.235 7.055 1.00 . B B . 93 MET H 1 1
9 45451 2 2 93 MET HA H 10.296 36.966 4.516 1.00 . B B . 93 MET HA 1 1
9 45452 2 2 93 MET HB2 H 11.091 39.640 5.682 1.00 . B B . 93 MET HB2 1 1
9 45453 2 2 93 MET HB3 H 11.637 39.107 4.095 1.00 . B B . 93 MET HB3 1 1
9 45454 2 2 93 MET HE1 H 9.746 39.747 0.724 1.00 . B B . 93 MET HE1 1 1
9 45455 2 2 93 MET HE2 H 11.028 38.636 1.198 1.00 . B B . 93 MET HE2 1 1
9 45456 2 2 93 MET HE3 H 10.810 40.149 2.073 1.00 . B B . 93 MET HE3 1 1
9 45457 2 2 93 MET HG2 H 8.720 39.307 4.931 1.00 . B B . 93 MET HG2 1 1
9 45458 2 2 93 MET HG3 H 9.569 40.509 3.977 1.00 . B B . 93 MET HG3 1 1
9 45459 2 2 93 MET N N 9.953 37.439 6.506 1.00 . B B . 93 MET N 1 1
9 45460 2 2 93 MET O O 12.821 36.469 4.630 1.00 . B B . 93 MET O 1 1
9 45461 2 2 93 MET SD S 9.152 38.522 2.704 1.00 . B B . 93 MET SD 1 1
9 45462 2 2 94 LEU C C 14.153 35.083 7.019 1.00 . B B . 94 LEU C 1 1
9 45463 2 2 94 LEU CA C 13.997 36.622 7.174 1.00 . B B . 94 LEU CA 1 1
9 45464 2 2 94 LEU CB C 14.273 36.946 8.668 1.00 . B B . 94 LEU CB 1 1
9 45465 2 2 94 LEU CD1 C 15.820 38.955 8.604 1.00 . B B . 94 LEU CD1 1 1
9 45466 2 2 94 LEU CD2 C 13.376 39.289 8.219 1.00 . B B . 94 LEU CD2 1 1
9 45467 2 2 94 LEU CG C 14.420 38.463 8.971 1.00 . B B . 94 LEU CG 1 1
9 45468 2 2 94 LEU H H 12.087 37.521 7.460 1.00 . B B . 94 LEU H 1 1
9 45469 2 2 94 LEU HA H 14.735 37.116 6.565 1.00 . B B . 94 LEU HA 1 1
9 45470 2 2 94 LEU HB2 H 13.466 36.553 9.262 1.00 . B B . 94 LEU HB2 1 1
9 45471 2 2 94 LEU HB3 H 15.187 36.444 8.964 1.00 . B B . 94 LEU HB3 1 1
9 45472 2 2 94 LEU HD11 H 15.887 40.016 8.801 1.00 . B B . 94 LEU HD11 1 1
9 45473 2 2 94 LEU HD12 H 16.009 38.772 7.559 1.00 . B B . 94 LEU HD12 1 1
9 45474 2 2 94 LEU HD13 H 16.552 38.435 9.202 1.00 . B B . 94 LEU HD13 1 1
9 45475 2 2 94 LEU HD21 H 13.378 40.299 8.601 1.00 . B B . 94 LEU HD21 1 1
9 45476 2 2 94 LEU HD22 H 12.401 38.859 8.371 1.00 . B B . 94 LEU HD22 1 1
9 45477 2 2 94 LEU HD23 H 13.613 39.302 7.165 1.00 . B B . 94 LEU HD23 1 1
9 45478 2 2 94 LEU HG H 14.280 38.612 10.034 1.00 . B B . 94 LEU HG 1 1
9 45479 2 2 94 LEU N N 12.650 37.095 6.787 1.00 . B B . 94 LEU N 1 1
9 45480 2 2 94 LEU O O 15.207 34.580 6.623 1.00 . B B . 94 LEU O 1 1
9 45481 2 2 95 GLN C C 13.854 32.273 6.164 1.00 . B B . 95 GLN C 1 1
9 45482 2 2 95 GLN CA C 13.157 32.892 7.409 1.00 . B B . 95 GLN CA 1 1
9 45483 2 2 95 GLN CB C 11.720 32.347 7.677 1.00 . B B . 95 GLN CB 1 1
9 45484 2 2 95 GLN CD C 10.701 32.772 5.445 1.00 . B B . 95 GLN CD 1 1
9 45485 2 2 95 GLN CG C 11.067 31.690 6.452 1.00 . B B . 95 GLN CG 1 1
9 45486 2 2 95 GLN H H 12.329 34.809 7.772 1.00 . B B . 95 GLN H 1 1
9 45487 2 2 95 GLN HA H 13.759 32.609 8.257 1.00 . B B . 95 GLN HA 1 1
9 45488 2 2 95 GLN HB2 H 11.741 31.626 8.482 1.00 . B B . 95 GLN HB2 1 1
9 45489 2 2 95 GLN HB3 H 11.100 33.180 7.982 1.00 . B B . 95 GLN HB3 1 1
9 45490 2 2 95 GLN HE21 H 9.221 31.740 4.619 1.00 . B B . 95 GLN HE21 1 1
9 45491 2 2 95 GLN HE22 H 9.488 33.282 3.962 1.00 . B B . 95 GLN HE22 1 1
9 45492 2 2 95 GLN HG2 H 11.731 30.965 6.005 1.00 . B B . 95 GLN HG2 1 1
9 45493 2 2 95 GLN HG3 H 10.162 31.186 6.766 1.00 . B B . 95 GLN HG3 1 1
9 45494 2 2 95 GLN N N 13.121 34.354 7.413 1.00 . B B . 95 GLN N 1 1
9 45495 2 2 95 GLN NE2 N 9.723 32.580 4.606 1.00 . B B . 95 GLN NE2 1 1
9 45496 2 2 95 GLN O O 14.909 31.658 6.320 1.00 . B B . 95 GLN O 1 1
9 45497 2 2 95 GLN OE1 O 11.330 33.835 5.424 1.00 . B B . 95 GLN OE1 1 1
9 45498 2 2 96 LEU C C 14.747 32.840 3.013 1.00 . B B . 96 LEU C 1 1
9 45499 2 2 96 LEU CA C 13.906 31.807 3.742 1.00 . B B . 96 LEU CA 1 1
9 45500 2 2 96 LEU CB C 12.813 31.251 2.794 1.00 . B B . 96 LEU CB 1 1
9 45501 2 2 96 LEU CD1 C 12.248 29.605 1.002 1.00 . B B . 96 LEU CD1 1 1
9 45502 2 2 96 LEU CD2 C 14.621 30.259 1.284 1.00 . B B . 96 LEU CD2 1 1
9 45503 2 2 96 LEU CG C 13.303 29.995 2.032 1.00 . B B . 96 LEU CG 1 1
9 45504 2 2 96 LEU H H 12.458 32.895 4.851 1.00 . B B . 96 LEU H 1 1
9 45505 2 2 96 LEU HA H 14.543 30.994 4.053 1.00 . B B . 96 LEU HA 1 1
9 45506 2 2 96 LEU HB2 H 11.948 30.978 3.383 1.00 . B B . 96 LEU HB2 1 1
9 45507 2 2 96 LEU HB3 H 12.523 32.011 2.082 1.00 . B B . 96 LEU HB3 1 1
9 45508 2 2 96 LEU HD11 H 12.621 28.789 0.396 1.00 . B B . 96 LEU HD11 1 1
9 45509 2 2 96 LEU HD12 H 12.038 30.454 0.369 1.00 . B B . 96 LEU HD12 1 1
9 45510 2 2 96 LEU HD13 H 11.346 29.297 1.507 1.00 . B B . 96 LEU HD13 1 1
9 45511 2 2 96 LEU HD21 H 14.920 29.356 0.769 1.00 . B B . 96 LEU HD21 1 1
9 45512 2 2 96 LEU HD22 H 15.393 30.543 1.980 1.00 . B B . 96 LEU HD22 1 1
9 45513 2 2 96 LEU HD23 H 14.477 31.047 0.561 1.00 . B B . 96 LEU HD23 1 1
9 45514 2 2 96 LEU HG H 13.437 29.183 2.732 1.00 . B B . 96 LEU HG 1 1
9 45515 2 2 96 LEU N N 13.288 32.406 4.945 1.00 . B B . 96 LEU N 1 1
9 45516 2 2 96 LEU O O 14.634 33.013 1.801 1.00 . B B . 96 LEU O 1 1
9 45517 2 2 97 TYR C C 17.617 34.802 4.173 1.00 . B B . 97 TYR C 1 1
9 45518 2 2 97 TYR CA C 16.424 34.554 3.198 1.00 . B B . 97 TYR CA 1 1
9 45519 2 2 97 TYR CB C 15.575 35.839 2.984 1.00 . B B . 97 TYR CB 1 1
9 45520 2 2 97 TYR CD1 C 16.663 36.490 0.789 1.00 . B B . 97 TYR CD1 1 1
9 45521 2 2 97 TYR CD2 C 14.237 36.351 0.891 1.00 . B B . 97 TYR CD2 1 1
9 45522 2 2 97 TYR CE1 C 16.582 36.879 -0.557 1.00 . B B . 97 TYR CE1 1 1
9 45523 2 2 97 TYR CE2 C 14.158 36.749 -0.450 1.00 . B B . 97 TYR CE2 1 1
9 45524 2 2 97 TYR CG C 15.490 36.222 1.515 1.00 . B B . 97 TYR CG 1 1
9 45525 2 2 97 TYR CZ C 15.331 37.012 -1.176 1.00 . B B . 97 TYR CZ 1 1
9 45526 2 2 97 TYR H H 15.616 33.357 4.731 1.00 . B B . 97 TYR H 1 1
9 45527 2 2 97 TYR HA H 16.812 34.206 2.250 1.00 . B B . 97 TYR HA 1 1
9 45528 2 2 97 TYR HB2 H 14.579 35.661 3.352 1.00 . B B . 97 TYR HB2 1 1
9 45529 2 2 97 TYR HB3 H 15.998 36.667 3.533 1.00 . B B . 97 TYR HB3 1 1
9 45530 2 2 97 TYR HD1 H 17.628 36.385 1.260 1.00 . B B . 97 TYR HD1 1 1
9 45531 2 2 97 TYR HD2 H 13.334 36.143 1.442 1.00 . B B . 97 TYR HD2 1 1
9 45532 2 2 97 TYR HE1 H 17.486 37.083 -1.118 1.00 . B B . 97 TYR HE1 1 1
9 45533 2 2 97 TYR HE2 H 13.193 36.847 -0.928 1.00 . B B . 97 TYR HE2 1 1
9 45534 2 2 97 TYR HH H 15.351 36.632 -3.047 1.00 . B B . 97 TYR HH 1 1
9 45535 2 2 97 TYR N N 15.577 33.531 3.765 1.00 . B B . 97 TYR N 1 1
9 45536 2 2 97 TYR O O 17.840 35.927 4.592 1.00 . B B . 97 TYR O 1 1
9 45537 2 2 97 TYR OH O 15.255 37.411 -2.497 1.00 . B B . 97 TYR OH 1 1
9 45538 2 2 98 PRO C C 20.274 35.228 5.348 1.00 . B B . 98 PRO C 1 1
9 45539 2 2 98 PRO CA C 19.536 33.884 5.480 1.00 . B B . 98 PRO CA 1 1
9 45540 2 2 98 PRO CB C 20.434 32.716 5.045 1.00 . B B . 98 PRO CB 1 1
9 45541 2 2 98 PRO CD C 18.188 32.367 4.105 1.00 . B B . 98 PRO CD 1 1
9 45542 2 2 98 PRO CG C 19.504 31.662 4.491 1.00 . B B . 98 PRO CG 1 1
9 45543 2 2 98 PRO HA H 19.214 33.730 6.497 1.00 . B B . 98 PRO HA 1 1
9 45544 2 2 98 PRO HB2 H 21.128 33.043 4.280 1.00 . B B . 98 PRO HB2 1 1
9 45545 2 2 98 PRO HB3 H 20.977 32.324 5.895 1.00 . B B . 98 PRO HB3 1 1
9 45546 2 2 98 PRO HD2 H 18.031 32.324 3.033 1.00 . B B . 98 PRO HD2 1 1
9 45547 2 2 98 PRO HD3 H 17.349 31.925 4.622 1.00 . B B . 98 PRO HD3 1 1
9 45548 2 2 98 PRO HG2 H 19.950 31.200 3.616 1.00 . B B . 98 PRO HG2 1 1
9 45549 2 2 98 PRO HG3 H 19.305 30.906 5.238 1.00 . B B . 98 PRO HG3 1 1
9 45550 2 2 98 PRO N N 18.375 33.762 4.547 1.00 . B B . 98 PRO N 1 1
9 45551 2 2 98 PRO O O 21.364 35.291 4.778 1.00 . B B . 98 PRO O 1 1
9 45552 2 2 99 SER C C 20.867 38.089 7.135 1.00 . B B . 99 SER C 1 1
9 45553 2 2 99 SER CA C 20.280 37.637 5.771 1.00 . B B . 99 SER CA 1 1
9 45554 2 2 99 SER CB C 19.233 38.651 5.295 1.00 . B B . 99 SER CB 1 1
9 45555 2 2 99 SER H H 18.799 36.206 6.301 1.00 . B B . 99 SER H 1 1
9 45556 2 2 99 SER HA H 21.083 37.603 5.047 1.00 . B B . 99 SER HA 1 1
9 45557 2 2 99 SER HB2 H 19.339 38.817 4.234 1.00 . B B . 99 SER HB2 1 1
9 45558 2 2 99 SER HB3 H 18.242 38.263 5.495 1.00 . B B . 99 SER HB3 1 1
9 45559 2 2 99 SER HG H 18.606 40.104 6.431 1.00 . B B . 99 SER HG 1 1
9 45560 2 2 99 SER N N 19.674 36.306 5.866 1.00 . B B . 99 SER N 1 1
9 45561 2 2 99 SER O O 20.341 37.715 8.174 1.00 . B B . 99 SER O 1 1
9 45562 2 2 99 SER OG O 19.423 39.885 5.980 1.00 . B B . 99 SER OG 1 1
9 45563 2 2 100 PRO C C 21.638 40.163 9.310 1.00 . B B . 100 PRO C 1 1
9 45564 2 2 100 PRO CA C 22.594 39.366 8.402 1.00 . B B . 100 PRO CA 1 1
9 45565 2 2 100 PRO CB C 23.771 40.213 7.870 1.00 . B B . 100 PRO CB 1 1
9 45566 2 2 100 PRO CD C 22.572 39.479 5.943 1.00 . B B . 100 PRO CD 1 1
9 45567 2 2 100 PRO CG C 23.333 40.650 6.520 1.00 . B B . 100 PRO CG 1 1
9 45568 2 2 100 PRO HA H 22.981 38.516 8.945 1.00 . B B . 100 PRO HA 1 1
9 45569 2 2 100 PRO HB2 H 23.961 41.064 8.499 1.00 . B B . 100 PRO HB2 1 1
9 45570 2 2 100 PRO HB3 H 24.658 39.610 7.784 1.00 . B B . 100 PRO HB3 1 1
9 45571 2 2 100 PRO HD2 H 21.829 39.823 5.232 1.00 . B B . 100 PRO HD2 1 1
9 45572 2 2 100 PRO HD3 H 23.239 38.782 5.481 1.00 . B B . 100 PRO HD3 1 1
9 45573 2 2 100 PRO HG2 H 22.682 41.492 6.610 1.00 . B B . 100 PRO HG2 1 1
9 45574 2 2 100 PRO HG3 H 24.179 40.889 5.894 1.00 . B B . 100 PRO HG3 1 1
9 45575 2 2 100 PRO N N 21.931 38.894 7.142 1.00 . B B . 100 PRO N 1 1
9 45576 2 2 100 PRO O O 20.460 39.821 9.415 1.00 . B B . 100 PRO O 1 1
9 45577 2 2 101 PHE C C 20.258 41.253 11.573 1.00 . B B . 101 PHE C 1 1
9 45578 2 2 101 PHE CA C 21.412 42.034 10.916 1.00 . B B . 101 PHE CA 1 1
9 45579 2 2 101 PHE CB C 20.901 43.358 10.243 1.00 . B B . 101 PHE CB 1 1
9 45580 2 2 101 PHE CD1 C 22.332 43.877 8.205 1.00 . B B . 101 PHE CD1 1 1
9 45581 2 2 101 PHE CD2 C 20.079 43.034 7.866 1.00 . B B . 101 PHE CD2 1 1
9 45582 2 2 101 PHE CE1 C 22.498 43.988 6.819 1.00 . B B . 101 PHE CE1 1 1
9 45583 2 2 101 PHE CE2 C 20.253 43.131 6.476 1.00 . B B . 101 PHE CE2 1 1
9 45584 2 2 101 PHE CG C 21.122 43.398 8.735 1.00 . B B . 101 PHE CG 1 1
9 45585 2 2 101 PHE CZ C 21.460 43.613 5.954 1.00 . B B . 101 PHE CZ 1 1
9 45586 2 2 101 PHE H H 23.127 41.378 9.873 1.00 . B B . 101 PHE H 1 1
9 45587 2 2 101 PHE HA H 22.093 42.312 11.715 1.00 . B B . 101 PHE HA 1 1
9 45588 2 2 101 PHE HB2 H 19.847 43.483 10.427 1.00 . B B . 101 PHE HB2 1 1
9 45589 2 2 101 PHE HB3 H 21.418 44.201 10.683 1.00 . B B . 101 PHE HB3 1 1
9 45590 2 2 101 PHE HD1 H 23.140 44.151 8.860 1.00 . B B . 101 PHE HD1 1 1
9 45591 2 2 101 PHE HD2 H 19.147 42.666 8.266 1.00 . B B . 101 PHE HD2 1 1
9 45592 2 2 101 PHE HE1 H 23.432 44.354 6.415 1.00 . B B . 101 PHE HE1 1 1
9 45593 2 2 101 PHE HE2 H 19.456 42.839 5.808 1.00 . B B . 101 PHE HE2 1 1
9 45594 2 2 101 PHE HZ H 21.593 43.696 4.885 1.00 . B B . 101 PHE HZ 1 1
9 45595 2 2 101 PHE N N 22.175 41.194 9.984 1.00 . B B . 101 PHE N 1 1
9 45596 2 2 101 PHE O O 19.095 41.644 11.487 1.00 . B B . 101 PHE O 1 1
9 45597 2 2 102 ALA C C 20.152 37.969 13.344 1.00 . B B . 102 ALA C 1 1
9 45598 2 2 102 ALA CA C 19.569 39.353 12.925 1.00 . B B . 102 ALA CA 1 1
9 45599 2 2 102 ALA CB C 18.355 39.164 11.991 1.00 . B B . 102 ALA CB 1 1
9 45600 2 2 102 ALA H H 21.530 39.882 12.308 1.00 . B B . 102 ALA H 1 1
9 45601 2 2 102 ALA HA H 19.248 39.880 13.815 1.00 . B B . 102 ALA HA 1 1
9 45602 2 2 102 ALA HB1 H 17.913 38.190 12.149 1.00 . B B . 102 ALA HB1 1 1
9 45603 2 2 102 ALA HB2 H 18.682 39.247 10.967 1.00 . B B . 102 ALA HB2 1 1
9 45604 2 2 102 ALA HB3 H 17.616 39.928 12.192 1.00 . B B . 102 ALA HB3 1 1
9 45605 2 2 102 ALA N N 20.589 40.154 12.251 1.00 . B B . 102 ALA N 1 1
9 45606 2 2 102 ALA O O 21.263 37.634 12.948 1.00 . B B . 102 ALA O 1 1
9 45607 2 2 103 THR C C 18.661 35.169 15.360 1.00 . B B . 103 THR C 1 1
9 45608 2 2 103 THR CA C 19.822 35.836 14.568 1.00 . B B . 103 THR CA 1 1
9 45609 2 2 103 THR CB C 21.077 35.946 15.453 1.00 . B B . 103 THR CB 1 1
9 45610 2 2 103 THR CG2 C 21.381 34.635 16.177 1.00 . B B . 103 THR CG2 1 1
9 45611 2 2 103 THR H H 18.497 37.481 14.409 1.00 . B B . 103 THR H 1 1
9 45612 2 2 103 THR HA H 20.046 35.239 13.695 1.00 . B B . 103 THR HA 1 1
9 45613 2 2 103 THR HB H 20.928 36.727 16.175 1.00 . B B . 103 THR HB 1 1
9 45614 2 2 103 THR HG1 H 21.872 36.270 13.725 1.00 . B B . 103 THR HG1 1 1
9 45615 2 2 103 THR HG21 H 21.043 33.811 15.583 1.00 . B B . 103 THR HG21 1 1
9 45616 2 2 103 THR HG22 H 20.892 34.615 17.138 1.00 . B B . 103 THR HG22 1 1
9 45617 2 2 103 THR HG23 H 22.446 34.555 16.327 1.00 . B B . 103 THR HG23 1 1
9 45618 2 2 103 THR N N 19.383 37.166 14.133 1.00 . B B . 103 THR N 1 1
9 45619 2 2 103 THR O O 17.739 34.603 14.777 1.00 . B B . 103 THR O 1 1
9 45620 2 2 103 THR OG1 O 22.182 36.255 14.632 1.00 . B B . 103 THR OG1 1 1
9 45621 2 2 104 CYS C C 17.668 35.647 18.811 1.00 . B B . 104 CYS C 1 1
9 45622 2 2 104 CYS CA C 17.684 34.761 17.553 1.00 . B B . 104 CYS CA 1 1
9 45623 2 2 104 CYS CB C 17.980 33.280 17.941 1.00 . B B . 104 CYS CB 1 1
9 45624 2 2 104 CYS H H 19.466 35.787 17.064 1.00 . B B . 104 CYS H 1 1
9 45625 2 2 104 CYS HA H 16.721 34.822 17.056 1.00 . B B . 104 CYS HA 1 1
9 45626 2 2 104 CYS HB2 H 18.376 33.224 18.947 1.00 . B B . 104 CYS HB2 1 1
9 45627 2 2 104 CYS HB3 H 17.069 32.697 17.876 1.00 . B B . 104 CYS HB3 1 1
9 45628 2 2 104 CYS N N 18.716 35.294 16.670 1.00 . B B . 104 CYS N 1 1
9 45629 2 2 104 CYS O O 18.728 35.944 19.355 1.00 . B B . 104 CYS O 1 1
9 45630 2 2 104 CYS SG S 19.188 32.607 16.797 1.00 . B B . 104 CYS SG 1 1
9 45631 2 2 105 ASP C C 15.302 36.741 21.345 1.00 . B B . 105 ASP C 1 1
9 45632 2 2 105 ASP CA C 16.450 37.013 20.376 1.00 . B B . 105 ASP CA 1 1
9 45633 2 2 105 ASP CB C 16.337 38.448 19.840 1.00 . B B . 105 ASP CB 1 1
9 45634 2 2 105 ASP CG C 17.463 38.740 18.840 1.00 . B B . 105 ASP CG 1 1
9 45635 2 2 105 ASP H H 15.676 35.887 18.741 1.00 . B B . 105 ASP H 1 1
9 45636 2 2 105 ASP HA H 17.372 36.937 20.936 1.00 . B B . 105 ASP HA 1 1
9 45637 2 2 105 ASP HB2 H 15.386 38.556 19.343 1.00 . B B . 105 ASP HB2 1 1
9 45638 2 2 105 ASP HB3 H 16.395 39.143 20.662 1.00 . B B . 105 ASP HB3 1 1
9 45639 2 2 105 ASP N N 16.497 36.111 19.228 1.00 . B B . 105 ASP N 1 1
9 45640 2 2 105 ASP O O 14.151 37.079 21.087 1.00 . B B . 105 ASP O 1 1
9 45641 2 2 105 ASP OD1 O 17.575 38.013 17.863 1.00 . B B . 105 ASP OD1 1 1
9 45642 2 2 105 ASP OD2 O 18.183 39.698 19.054 1.00 . B B . 105 ASP OD2 1 1
9 45643 2 2 106 PHE C C 14.966 36.974 24.682 1.00 . B B . 106 PHE C 1 1
9 45644 2 2 106 PHE CA C 14.741 35.914 23.596 1.00 . B B . 106 PHE CA 1 1
9 45645 2 2 106 PHE CB C 15.016 34.498 24.158 1.00 . B B . 106 PHE CB 1 1
9 45646 2 2 106 PHE CD1 C 13.293 34.363 26.020 1.00 . B B . 106 PHE CD1 1 1
9 45647 2 2 106 PHE CD2 C 13.075 32.870 24.124 1.00 . B B . 106 PHE CD2 1 1
9 45648 2 2 106 PHE CE1 C 12.151 33.806 26.591 1.00 . B B . 106 PHE CE1 1 1
9 45649 2 2 106 PHE CE2 C 11.931 32.312 24.703 1.00 . B B . 106 PHE CE2 1 1
9 45650 2 2 106 PHE CG C 13.762 33.901 24.781 1.00 . B B . 106 PHE CG 1 1
9 45651 2 2 106 PHE CZ C 11.470 32.782 25.936 1.00 . B B . 106 PHE CZ 1 1
9 45652 2 2 106 PHE H H 16.622 35.995 22.635 1.00 . B B . 106 PHE H 1 1
9 45653 2 2 106 PHE HA H 13.721 35.973 23.242 1.00 . B B . 106 PHE HA 1 1
9 45654 2 2 106 PHE HB2 H 15.342 33.860 23.349 1.00 . B B . 106 PHE HB2 1 1
9 45655 2 2 106 PHE HB3 H 15.799 34.546 24.902 1.00 . B B . 106 PHE HB3 1 1
9 45656 2 2 106 PHE HD1 H 13.807 35.144 26.538 1.00 . B B . 106 PHE HD1 1 1
9 45657 2 2 106 PHE HD2 H 13.430 32.510 23.171 1.00 . B B . 106 PHE HD2 1 1
9 45658 2 2 106 PHE HE1 H 11.792 34.168 27.542 1.00 . B B . 106 PHE HE1 1 1
9 45659 2 2 106 PHE HE2 H 11.404 31.518 24.200 1.00 . B B . 106 PHE HE2 1 1
9 45660 2 2 106 PHE HZ H 10.590 32.348 26.385 1.00 . B B . 106 PHE HZ 1 1
9 45661 2 2 106 PHE N N 15.674 36.189 22.502 1.00 . B B . 106 PHE N 1 1
9 45662 2 2 106 PHE O O 15.230 36.639 25.831 1.00 . B B . 106 PHE O 1 1
9 45663 2 2 107 MET C C 14.815 40.724 24.802 1.00 . B B . 107 MET C 1 1
9 45664 2 2 107 MET CA C 15.155 39.304 25.308 1.00 . B B . 107 MET CA 1 1
9 45665 2 2 107 MET CB C 16.614 39.227 25.840 1.00 . B B . 107 MET CB 1 1
9 45666 2 2 107 MET CE C 18.484 36.695 24.132 1.00 . B B . 107 MET CE 1 1
9 45667 2 2 107 MET CG C 17.716 39.231 24.740 1.00 . B B . 107 MET CG 1 1
9 45668 2 2 107 MET H H 14.732 38.503 23.378 1.00 . B B . 107 MET H 1 1
9 45669 2 2 107 MET HA H 14.497 39.100 26.143 1.00 . B B . 107 MET HA 1 1
9 45670 2 2 107 MET HB2 H 16.782 40.070 26.490 1.00 . B B . 107 MET HB2 1 1
9 45671 2 2 107 MET HB3 H 16.713 38.324 26.423 1.00 . B B . 107 MET HB3 1 1
9 45672 2 2 107 MET HE1 H 18.289 36.589 25.188 1.00 . B B . 107 MET HE1 1 1
9 45673 2 2 107 MET HE2 H 19.514 36.970 23.984 1.00 . B B . 107 MET HE2 1 1
9 45674 2 2 107 MET HE3 H 18.283 35.761 23.624 1.00 . B B . 107 MET HE3 1 1
9 45675 2 2 107 MET HG2 H 17.785 40.196 24.294 1.00 . B B . 107 MET HG2 1 1
9 45676 2 2 107 MET HG3 H 18.661 39.013 25.215 1.00 . B B . 107 MET HG3 1 1
9 45677 2 2 107 MET N N 14.913 38.263 24.312 1.00 . B B . 107 MET N 1 1
9 45678 2 2 107 MET O O 13.674 41.172 24.938 1.00 . B B . 107 MET O 1 1
9 45679 2 2 107 MET SD S 17.419 37.991 23.459 1.00 . B B . 107 MET SD 1 1
9 45680 2 2 108 VAL C C 15.494 43.824 24.830 1.00 . B B . 108 VAL C 1 1
9 45681 2 2 108 VAL CA C 15.646 42.776 23.717 1.00 . B B . 108 VAL CA 1 1
9 45682 2 2 108 VAL CB C 14.475 42.824 22.665 1.00 . B B . 108 VAL CB 1 1
9 45683 2 2 108 VAL CG1 C 13.742 44.174 22.693 1.00 . B B . 108 VAL CG1 1 1
9 45684 2 2 108 VAL CG2 C 15.019 42.559 21.222 1.00 . B B . 108 VAL CG2 1 1
9 45685 2 2 108 VAL H H 16.678 41.004 24.187 1.00 . B B . 108 VAL H 1 1
9 45686 2 2 108 VAL HA H 16.569 43.021 23.218 1.00 . B B . 108 VAL HA 1 1
9 45687 2 2 108 VAL HB H 13.754 42.063 22.903 1.00 . B B . 108 VAL HB 1 1
9 45688 2 2 108 VAL HG11 H 13.128 44.259 21.808 1.00 . B B . 108 VAL HG11 1 1
9 45689 2 2 108 VAL HG12 H 14.461 44.975 22.708 1.00 . B B . 108 VAL HG12 1 1
9 45690 2 2 108 VAL HG13 H 13.115 44.229 23.571 1.00 . B B . 108 VAL HG13 1 1
9 45691 2 2 108 VAL HG21 H 14.707 43.350 20.551 1.00 . B B . 108 VAL HG21 1 1
9 45692 2 2 108 VAL HG22 H 14.636 41.631 20.866 1.00 . B B . 108 VAL HG22 1 1
9 45693 2 2 108 VAL HG23 H 16.095 42.505 21.214 1.00 . B B . 108 VAL HG23 1 1
9 45694 2 2 108 VAL N N 15.803 41.415 24.245 1.00 . B B . 108 VAL N 1 1
9 45695 2 2 108 VAL O O 14.713 43.659 25.764 1.00 . B B . 108 VAL O 1 1
9 45696 2 2 109 ARG C C 15.242 47.050 25.389 1.00 . B B . 109 ARG C 1 1
9 45697 2 2 109 ARG CA C 16.388 46.042 25.608 1.00 . B B . 109 ARG CA 1 1
9 45698 2 2 109 ARG CB C 17.754 46.749 25.371 1.00 . B B . 109 ARG CB 1 1
9 45699 2 2 109 ARG CD C 18.477 49.192 25.249 1.00 . B B . 109 ARG CD 1 1
9 45700 2 2 109 ARG CG C 17.890 48.096 26.159 1.00 . B B . 109 ARG CG 1 1
9 45701 2 2 109 ARG CZ C 19.887 48.426 23.372 1.00 . B B . 109 ARG CZ 1 1
9 45702 2 2 109 ARG H H 16.900 44.902 23.893 1.00 . B B . 109 ARG H 1 1
9 45703 2 2 109 ARG HA H 16.357 45.679 26.620 1.00 . B B . 109 ARG HA 1 1
9 45704 2 2 109 ARG HB2 H 18.543 46.080 25.685 1.00 . B B . 109 ARG HB2 1 1
9 45705 2 2 109 ARG HB3 H 17.860 46.934 24.312 1.00 . B B . 109 ARG HB3 1 1
9 45706 2 2 109 ARG HD2 H 17.772 49.418 24.468 1.00 . B B . 109 ARG HD2 1 1
9 45707 2 2 109 ARG HD3 H 18.639 50.085 25.838 1.00 . B B . 109 ARG HD3 1 1
9 45708 2 2 109 ARG HE H 20.547 48.725 25.245 1.00 . B B . 109 ARG HE 1 1
9 45709 2 2 109 ARG HG2 H 16.936 48.427 26.521 1.00 . B B . 109 ARG HG2 1 1
9 45710 2 2 109 ARG HG3 H 18.552 47.959 27.004 1.00 . B B . 109 ARG HG3 1 1
9 45711 2 2 109 ARG HH11 H 17.945 48.664 22.933 1.00 . B B . 109 ARG HH11 1 1
9 45712 2 2 109 ARG HH12 H 18.955 48.188 21.612 1.00 . B B . 109 ARG HH12 1 1
9 45713 2 2 109 ARG HH21 H 21.864 48.076 23.505 1.00 . B B . 109 ARG HH21 1 1
9 45714 2 2 109 ARG HH22 H 21.170 47.852 21.933 1.00 . B B . 109 ARG HH22 1 1
9 45715 2 2 109 ARG N N 16.308 44.896 24.674 1.00 . B B . 109 ARG N 1 1
9 45716 2 2 109 ARG NE N 19.757 48.755 24.670 1.00 . B B . 109 ARG NE 1 1
9 45717 2 2 109 ARG NH1 N 18.846 48.425 22.579 1.00 . B B . 109 ARG NH1 1 1
9 45718 2 2 109 ARG NH2 N 21.065 48.090 22.898 1.00 . B B . 109 ARG NH2 1 1
9 45719 2 2 109 ARG O O 14.853 47.338 24.253 1.00 . B B . 109 ARG O 1 1
9 45720 2 2 110 PHE C C 14.234 49.971 26.970 1.00 . B B . 110 PHE C 1 1
9 45721 2 2 110 PHE CA C 13.677 48.622 26.477 1.00 . B B . 110 PHE CA 1 1
9 45722 2 2 110 PHE CB C 12.524 48.225 27.407 1.00 . B B . 110 PHE CB 1 1
9 45723 2 2 110 PHE CD1 C 10.863 46.984 25.976 1.00 . B B . 110 PHE CD1 1 1
9 45724 2 2 110 PHE CD2 C 12.286 45.712 27.477 1.00 . B B . 110 PHE CD2 1 1
9 45725 2 2 110 PHE CE1 C 10.256 45.796 25.546 1.00 . B B . 110 PHE CE1 1 1
9 45726 2 2 110 PHE CE2 C 11.677 44.524 27.050 1.00 . B B . 110 PHE CE2 1 1
9 45727 2 2 110 PHE CG C 11.880 46.943 26.938 1.00 . B B . 110 PHE CG 1 1
9 45728 2 2 110 PHE CZ C 10.661 44.565 26.083 1.00 . B B . 110 PHE CZ 1 1
9 45729 2 2 110 PHE H H 15.126 47.350 27.370 1.00 . B B . 110 PHE H 1 1
9 45730 2 2 110 PHE HA H 13.297 48.721 25.474 1.00 . B B . 110 PHE HA 1 1
9 45731 2 2 110 PHE HB2 H 12.900 48.088 28.412 1.00 . B B . 110 PHE HB2 1 1
9 45732 2 2 110 PHE HB3 H 11.786 49.010 27.405 1.00 . B B . 110 PHE HB3 1 1
9 45733 2 2 110 PHE HD1 H 10.549 47.931 25.562 1.00 . B B . 110 PHE HD1 1 1
9 45734 2 2 110 PHE HD2 H 13.068 45.678 28.219 1.00 . B B . 110 PHE HD2 1 1
9 45735 2 2 110 PHE HE1 H 9.471 45.828 24.800 1.00 . B B . 110 PHE HE1 1 1
9 45736 2 2 110 PHE HE2 H 11.989 43.575 27.465 1.00 . B B . 110 PHE HE2 1 1
9 45737 2 2 110 PHE HZ H 10.191 43.650 25.752 1.00 . B B . 110 PHE HZ 1 1
9 45738 2 2 110 PHE N N 14.742 47.610 26.506 1.00 . B B . 110 PHE N 1 1
9 45739 2 2 110 PHE O O 14.278 50.199 28.177 1.00 . B B . 110 PHE O 1 1
9 45740 2 2 111 PRO C C 14.471 52.957 27.612 1.00 . B B . 111 PRO C 1 1
9 45741 2 2 111 PRO CA C 15.240 52.196 26.494 1.00 . B B . 111 PRO CA 1 1
9 45742 2 2 111 PRO CB C 15.193 52.993 25.178 1.00 . B B . 111 PRO CB 1 1
9 45743 2 2 111 PRO CD C 14.662 50.699 24.615 1.00 . B B . 111 PRO CD 1 1
9 45744 2 2 111 PRO CG C 15.347 51.971 24.097 1.00 . B B . 111 PRO CG 1 1
9 45745 2 2 111 PRO HA H 16.271 52.076 26.787 1.00 . B B . 111 PRO HA 1 1
9 45746 2 2 111 PRO HB2 H 14.240 53.500 25.083 1.00 . B B . 111 PRO HB2 1 1
9 45747 2 2 111 PRO HB3 H 16.002 53.708 25.133 1.00 . B B . 111 PRO HB3 1 1
9 45748 2 2 111 PRO HD2 H 13.651 50.636 24.234 1.00 . B B . 111 PRO HD2 1 1
9 45749 2 2 111 PRO HD3 H 15.228 49.822 24.335 1.00 . B B . 111 PRO HD3 1 1
9 45750 2 2 111 PRO HG2 H 14.869 52.317 23.186 1.00 . B B . 111 PRO HG2 1 1
9 45751 2 2 111 PRO HG3 H 16.392 51.776 23.915 1.00 . B B . 111 PRO HG3 1 1
9 45752 2 2 111 PRO N N 14.663 50.857 26.092 1.00 . B B . 111 PRO N 1 1
9 45753 2 2 111 PRO O O 13.282 52.718 27.851 1.00 . B B . 111 PRO O 1 1
9 45754 2 2 112 GLU C C 14.208 53.981 30.580 1.00 . B B . 112 GLU C 1 1
9 45755 2 2 112 GLU CA C 14.680 54.775 29.353 1.00 . B B . 112 GLU CA 1 1
9 45756 2 2 112 GLU CB C 13.533 55.658 28.813 1.00 . B B . 112 GLU CB 1 1
9 45757 2 2 112 GLU CD C 14.161 58.026 29.539 1.00 . B B . 112 GLU CD 1 1
9 45758 2 2 112 GLU CG C 13.218 56.835 29.774 1.00 . B B . 112 GLU CG 1 1
9 45759 2 2 112 GLU H H 16.142 54.018 27.992 1.00 . B B . 112 GLU H 1 1
9 45760 2 2 112 GLU HA H 15.482 55.427 29.668 1.00 . B B . 112 GLU HA 1 1
9 45761 2 2 112 GLU HB2 H 13.818 56.055 27.850 1.00 . B B . 112 GLU HB2 1 1
9 45762 2 2 112 GLU HB3 H 12.647 55.050 28.694 1.00 . B B . 112 GLU HB3 1 1
9 45763 2 2 112 GLU HG2 H 12.200 57.158 29.613 1.00 . B B . 112 GLU HG2 1 1
9 45764 2 2 112 GLU HG3 H 13.318 56.504 30.791 1.00 . B B . 112 GLU HG3 1 1
9 45765 2 2 112 GLU N N 15.207 53.897 28.265 1.00 . B B . 112 GLU N 1 1
9 45766 2 2 112 GLU O O 13.802 52.824 30.467 1.00 . B B . 112 GLU O 1 1
9 45767 2 2 112 GLU OE1 O 15.132 57.866 28.820 1.00 . B B . 112 GLU OE1 1 1
9 45768 2 2 112 GLU OE2 O 13.898 59.083 30.096 1.00 . B B . 112 GLU OE2 1 1
9 45769 2 2 113 TRP C C 12.340 54.109 33.270 1.00 . B B . 113 TRP C 1 1
9 45770 2 2 113 TRP CA C 13.853 53.978 33.015 1.00 . B B . 113 TRP CA 1 1
9 45771 2 2 113 TRP CB C 14.582 54.578 34.222 1.00 . B B . 113 TRP CB 1 1
9 45772 2 2 113 TRP CD1 C 16.630 53.119 34.510 1.00 . B B . 113 TRP CD1 1 1
9 45773 2 2 113 TRP CD2 C 17.107 55.179 33.753 1.00 . B B . 113 TRP CD2 1 1
9 45774 2 2 113 TRP CE2 C 18.335 54.500 33.885 1.00 . B B . 113 TRP CE2 1 1
9 45775 2 2 113 TRP CE3 C 17.123 56.499 33.285 1.00 . B B . 113 TRP CE3 1 1
9 45776 2 2 113 TRP CG C 16.040 54.291 34.165 1.00 . B B . 113 TRP CG 1 1
9 45777 2 2 113 TRP CH2 C 19.548 56.427 33.105 1.00 . B B . 113 TRP CH2 1 1
9 45778 2 2 113 TRP CZ2 C 19.545 55.109 33.568 1.00 . B B . 113 TRP CZ2 1 1
9 45779 2 2 113 TRP CZ3 C 18.339 57.120 32.962 1.00 . B B . 113 TRP CZ3 1 1
9 45780 2 2 113 TRP H H 14.602 55.547 31.782 1.00 . B B . 113 TRP H 1 1
9 45781 2 2 113 TRP HA H 14.095 52.932 32.956 1.00 . B B . 113 TRP HA 1 1
9 45782 2 2 113 TRP HB2 H 14.429 55.646 34.240 1.00 . B B . 113 TRP HB2 1 1
9 45783 2 2 113 TRP HB3 H 14.171 54.144 35.124 1.00 . B B . 113 TRP HB3 1 1
9 45784 2 2 113 TRP HD1 H 16.124 52.235 34.862 1.00 . B B . 113 TRP HD1 1 1
9 45785 2 2 113 TRP HE1 H 18.660 52.558 34.543 1.00 . B B . 113 TRP HE1 1 1
9 45786 2 2 113 TRP HE3 H 16.197 57.036 33.170 1.00 . B B . 113 TRP HE3 1 1
9 45787 2 2 113 TRP HH2 H 20.483 56.911 32.863 1.00 . B B . 113 TRP HH2 1 1
9 45788 2 2 113 TRP HZ2 H 20.469 54.570 33.687 1.00 . B B . 113 TRP HZ2 1 1
9 45789 2 2 113 TRP HZ3 H 18.342 58.140 32.607 1.00 . B B . 113 TRP HZ3 1 1
9 45790 2 2 113 TRP N N 14.272 54.625 31.759 1.00 . B B . 113 TRP N 1 1
9 45791 2 2 113 TRP NE1 N 17.997 53.252 34.354 1.00 . B B . 113 TRP NE1 1 1
9 45792 2 2 113 TRP O O 11.911 54.579 34.328 1.00 . B B . 113 TRP O 1 1
9 45793 2 2 114 LEU C C 9.524 52.615 31.483 1.00 . B B . 114 LEU C 1 1
9 45794 2 2 114 LEU CA C 10.092 53.654 32.469 1.00 . B B . 114 LEU CA 1 1
9 45795 2 2 114 LEU CB C 9.568 55.089 32.182 1.00 . B B . 114 LEU CB 1 1
9 45796 2 2 114 LEU CD1 C 7.722 55.153 33.953 1.00 . B B . 114 LEU CD1 1 1
9 45797 2 2 114 LEU CD2 C 7.620 56.680 31.990 1.00 . B B . 114 LEU CD2 1 1
9 45798 2 2 114 LEU CG C 8.043 55.271 32.457 1.00 . B B . 114 LEU CG 1 1
9 45799 2 2 114 LEU H H 11.934 53.243 31.522 1.00 . B B . 114 LEU H 1 1
9 45800 2 2 114 LEU HA H 9.838 53.370 33.485 1.00 . B B . 114 LEU HA 1 1
9 45801 2 2 114 LEU HB2 H 10.112 55.781 32.805 1.00 . B B . 114 LEU HB2 1 1
9 45802 2 2 114 LEU HB3 H 9.765 55.323 31.146 1.00 . B B . 114 LEU HB3 1 1
9 45803 2 2 114 LEU HD11 H 8.379 55.800 34.514 1.00 . B B . 114 LEU HD11 1 1
9 45804 2 2 114 LEU HD12 H 7.852 54.132 34.278 1.00 . B B . 114 LEU HD12 1 1
9 45805 2 2 114 LEU HD13 H 6.699 55.454 34.123 1.00 . B B . 114 LEU HD13 1 1
9 45806 2 2 114 LEU HD21 H 8.132 57.420 32.586 1.00 . B B . 114 LEU HD21 1 1
9 45807 2 2 114 LEU HD22 H 6.550 56.801 32.108 1.00 . B B . 114 LEU HD22 1 1
9 45808 2 2 114 LEU HD23 H 7.884 56.811 30.951 1.00 . B B . 114 LEU HD23 1 1
9 45809 2 2 114 LEU HG H 7.481 54.530 31.909 1.00 . B B . 114 LEU HG 1 1
9 45810 2 2 114 LEU N N 11.542 53.643 32.326 1.00 . B B . 114 LEU N 1 1
9 45811 2 2 114 LEU O O 8.631 52.914 30.695 1.00 . B B . 114 LEU O 1 1
9 45812 2 2 115 PRO C C 8.567 49.377 31.124 1.00 . B B . 115 PRO C 1 1
9 45813 2 2 115 PRO CA C 9.620 50.325 30.546 1.00 . B B . 115 PRO CA 1 1
9 45814 2 2 115 PRO CB C 10.926 49.559 30.296 1.00 . B B . 115 PRO CB 1 1
9 45815 2 2 115 PRO CD C 11.127 50.877 32.377 1.00 . B B . 115 PRO CD 1 1
9 45816 2 2 115 PRO CG C 11.733 49.707 31.580 1.00 . B B . 115 PRO CG 1 1
9 45817 2 2 115 PRO HA H 9.272 50.754 29.623 1.00 . B B . 115 PRO HA 1 1
9 45818 2 2 115 PRO HB2 H 10.722 48.511 30.096 1.00 . B B . 115 PRO HB2 1 1
9 45819 2 2 115 PRO HB3 H 11.463 49.997 29.473 1.00 . B B . 115 PRO HB3 1 1
9 45820 2 2 115 PRO HD2 H 10.723 50.526 33.326 1.00 . B B . 115 PRO HD2 1 1
9 45821 2 2 115 PRO HD3 H 11.872 51.617 32.554 1.00 . B B . 115 PRO HD3 1 1
9 45822 2 2 115 PRO HG2 H 11.678 48.793 32.161 1.00 . B B . 115 PRO HG2 1 1
9 45823 2 2 115 PRO HG3 H 12.766 49.925 31.344 1.00 . B B . 115 PRO HG3 1 1
9 45824 2 2 115 PRO N N 10.054 51.391 31.488 1.00 . B B . 115 PRO N 1 1
9 45825 2 2 115 PRO O O 7.719 48.871 30.386 1.00 . B B . 115 PRO O 1 1
9 45826 2 2 116 LEU C C 7.851 46.781 32.577 1.00 . B B . 116 LEU C 1 1
9 45827 2 2 116 LEU CA C 7.736 48.208 33.119 1.00 . B B . 116 LEU CA 1 1
9 45828 2 2 116 LEU CB C 6.283 48.667 32.947 1.00 . B B . 116 LEU CB 1 1
9 45829 2 2 116 LEU CD1 C 6.698 51.164 32.887 1.00 . B B . 116 LEU CD1 1 1
9 45830 2 2 116 LEU CD2 C 4.542 50.240 33.802 1.00 . B B . 116 LEU CD2 1 1
9 45831 2 2 116 LEU CG C 6.054 50.002 33.670 1.00 . B B . 116 LEU CG 1 1
9 45832 2 2 116 LEU H H 9.372 49.540 32.941 1.00 . B B . 116 LEU H 1 1
9 45833 2 2 116 LEU HA H 7.973 48.201 34.172 1.00 . B B . 116 LEU HA 1 1
9 45834 2 2 116 LEU HB2 H 6.052 48.773 31.899 1.00 . B B . 116 LEU HB2 1 1
9 45835 2 2 116 LEU HB3 H 5.630 47.919 33.372 1.00 . B B . 116 LEU HB3 1 1
9 45836 2 2 116 LEU HD11 H 6.541 51.022 31.830 1.00 . B B . 116 LEU HD11 1 1
9 45837 2 2 116 LEU HD12 H 7.757 51.199 33.095 1.00 . B B . 116 LEU HD12 1 1
9 45838 2 2 116 LEU HD13 H 6.248 52.097 33.192 1.00 . B B . 116 LEU HD13 1 1
9 45839 2 2 116 LEU HD21 H 4.138 49.582 34.559 1.00 . B B . 116 LEU HD21 1 1
9 45840 2 2 116 LEU HD22 H 4.063 50.035 32.857 1.00 . B B . 116 LEU HD22 1 1
9 45841 2 2 116 LEU HD23 H 4.357 51.268 34.082 1.00 . B B . 116 LEU HD23 1 1
9 45842 2 2 116 LEU HG H 6.496 49.949 34.655 1.00 . B B . 116 LEU HG 1 1
9 45843 2 2 116 LEU N N 8.659 49.120 32.429 1.00 . B B . 116 LEU N 1 1
9 45844 2 2 116 LEU O O 7.242 45.855 33.121 1.00 . B B . 116 LEU O 1 1
9 45845 2 2 117 ASP C C 9.725 44.375 31.601 1.00 . B B . 117 ASP C 1 1
9 45846 2 2 117 ASP CA C 8.726 45.284 30.874 1.00 . B B . 117 ASP CA 1 1
9 45847 2 2 117 ASP CB C 9.131 45.431 29.402 1.00 . B B . 117 ASP CB 1 1
9 45848 2 2 117 ASP CG C 8.063 46.227 28.650 1.00 . B B . 117 ASP CG 1 1
9 45849 2 2 117 ASP H H 9.046 47.373 31.078 1.00 . B B . 117 ASP H 1 1
9 45850 2 2 117 ASP HA H 7.763 44.813 30.900 1.00 . B B . 117 ASP HA 1 1
9 45851 2 2 117 ASP HB2 H 10.078 45.943 29.337 1.00 . B B . 117 ASP HB2 1 1
9 45852 2 2 117 ASP HB3 H 9.222 44.448 28.957 1.00 . B B . 117 ASP HB3 1 1
9 45853 2 2 117 ASP N N 8.598 46.605 31.488 1.00 . B B . 117 ASP N 1 1
9 45854 2 2 117 ASP O O 9.323 43.428 32.284 1.00 . B B . 117 ASP O 1 1
9 45855 2 2 117 ASP OD1 O 6.891 45.965 28.870 1.00 . B B . 117 ASP OD1 1 1
9 45856 2 2 117 ASP OD2 O 8.430 47.089 27.870 1.00 . B B . 117 ASP OD2 1 1
9 45857 2 2 118 LYS C C 11.674 42.355 32.009 1.00 . B B . 118 LYS C 1 1
9 45858 2 2 118 LYS CA C 12.079 43.825 32.045 1.00 . B B . 118 LYS CA 1 1
9 45859 2 2 118 LYS CB C 12.328 44.267 33.494 1.00 . B B . 118 LYS CB 1 1
9 45860 2 2 118 LYS CD C 14.707 43.438 33.377 1.00 . B B . 118 LYS CD 1 1
9 45861 2 2 118 LYS CE C 15.861 42.975 34.270 1.00 . B B . 118 LYS CE 1 1
9 45862 2 2 118 LYS CG C 13.392 43.376 34.162 1.00 . B B . 118 LYS CG 1 1
9 45863 2 2 118 LYS H H 11.281 45.399 30.855 1.00 . B B . 118 LYS H 1 1
9 45864 2 2 118 LYS HA H 12.986 43.954 31.477 1.00 . B B . 118 LYS HA 1 1
9 45865 2 2 118 LYS HB2 H 12.673 45.291 33.501 1.00 . B B . 118 LYS HB2 1 1
9 45866 2 2 118 LYS HB3 H 11.408 44.200 34.052 1.00 . B B . 118 LYS HB3 1 1
9 45867 2 2 118 LYS HD2 H 14.644 42.785 32.516 1.00 . B B . 118 LYS HD2 1 1
9 45868 2 2 118 LYS HD3 H 14.888 44.450 33.051 1.00 . B B . 118 LYS HD3 1 1
9 45869 2 2 118 LYS HE2 H 16.047 43.719 35.029 1.00 . B B . 118 LYS HE2 1 1
9 45870 2 2 118 LYS HE3 H 15.597 42.038 34.741 1.00 . B B . 118 LYS HE3 1 1
9 45871 2 2 118 LYS HG2 H 13.560 43.728 35.168 1.00 . B B . 118 LYS HG2 1 1
9 45872 2 2 118 LYS HG3 H 13.049 42.359 34.199 1.00 . B B . 118 LYS HG3 1 1
9 45873 2 2 118 LYS HZ1 H 16.840 42.831 32.439 1.00 . B B . 118 LYS HZ1 1 1
9 45874 2 2 118 LYS HZ2 H 17.513 41.864 33.663 1.00 . B B . 118 LYS HZ2 1 1
9 45875 2 2 118 LYS HZ3 H 17.771 43.543 33.666 1.00 . B B . 118 LYS HZ3 1 1
9 45876 2 2 118 LYS N N 11.025 44.648 31.427 1.00 . B B . 118 LYS N 1 1
9 45877 2 2 118 LYS NZ N 17.090 42.790 33.448 1.00 . B B . 118 LYS NZ 1 1
9 45878 2 2 118 LYS O O 11.891 41.660 31.015 1.00 . B B . 118 LYS O 1 1
9 45879 2 2 119 TRP C C 9.042 40.598 33.340 1.00 . B B . 119 TRP C 1 1
9 45880 2 2 119 TRP CA C 10.547 40.536 33.159 1.00 . B B . 119 TRP CA 1 1
9 45881 2 2 119 TRP CB C 11.229 39.781 34.334 1.00 . B B . 119 TRP CB 1 1
9 45882 2 2 119 TRP CD1 C 11.408 37.308 33.808 1.00 . B B . 119 TRP CD1 1 1
9 45883 2 2 119 TRP CD2 C 13.281 38.440 33.282 1.00 . B B . 119 TRP CD2 1 1
9 45884 2 2 119 TRP CE2 C 13.511 37.088 32.946 1.00 . B B . 119 TRP CE2 1 1
9 45885 2 2 119 TRP CE3 C 14.311 39.366 33.045 1.00 . B B . 119 TRP CE3 1 1
9 45886 2 2 119 TRP CG C 11.936 38.556 33.833 1.00 . B B . 119 TRP CG 1 1
9 45887 2 2 119 TRP CH2 C 15.735 37.592 32.167 1.00 . B B . 119 TRP CH2 1 1
9 45888 2 2 119 TRP CZ2 C 14.719 36.663 32.397 1.00 . B B . 119 TRP CZ2 1 1
9 45889 2 2 119 TRP CZ3 C 15.533 38.941 32.490 1.00 . B B . 119 TRP CZ3 1 1
9 45890 2 2 119 TRP H H 10.859 42.518 33.820 1.00 . B B . 119 TRP H 1 1
9 45891 2 2 119 TRP HA H 10.751 40.021 32.230 1.00 . B B . 119 TRP HA 1 1
9 45892 2 2 119 TRP HB2 H 11.947 40.430 34.801 1.00 . B B . 119 TRP HB2 1 1
9 45893 2 2 119 TRP HB3 H 10.496 39.484 35.073 1.00 . B B . 119 TRP HB3 1 1
9 45894 2 2 119 TRP HD1 H 10.421 37.035 34.145 1.00 . B B . 119 TRP HD1 1 1
9 45895 2 2 119 TRP HE1 H 12.219 35.477 33.161 1.00 . B B . 119 TRP HE1 1 1
9 45896 2 2 119 TRP HE3 H 14.165 40.405 33.289 1.00 . B B . 119 TRP HE3 1 1
9 45897 2 2 119 TRP HH2 H 16.674 37.271 31.742 1.00 . B B . 119 TRP HH2 1 1
9 45898 2 2 119 TRP HZ2 H 14.866 35.624 32.156 1.00 . B B . 119 TRP HZ2 1 1
9 45899 2 2 119 TRP HZ3 H 16.318 39.657 32.311 1.00 . B B . 119 TRP HZ3 1 1
9 45900 2 2 119 TRP N N 11.036 41.905 33.078 1.00 . B B . 119 TRP N 1 1
9 45901 2 2 119 TRP NE1 N 12.345 36.439 33.286 1.00 . B B . 119 TRP NE1 1 1
9 45902 2 2 119 TRP O O 8.524 40.434 34.447 1.00 . B B . 119 TRP O 1 1
9 45903 2 2 120 VAL C C 6.274 40.454 30.950 1.00 . B B . 120 VAL C 1 1
9 45904 2 2 120 VAL CA C 6.897 40.928 32.287 1.00 . B B . 120 VAL CA 1 1
9 45905 2 2 120 VAL CB C 6.429 42.342 32.728 1.00 . B B . 120 VAL CB 1 1
9 45906 2 2 120 VAL CG1 C 4.910 42.478 32.560 1.00 . B B . 120 VAL CG1 1 1
9 45907 2 2 120 VAL CG2 C 6.772 42.557 34.210 1.00 . B B . 120 VAL CG2 1 1
9 45908 2 2 120 VAL H H 8.807 40.977 31.386 1.00 . B B . 120 VAL H 1 1
9 45909 2 2 120 VAL HA H 6.566 40.235 33.039 1.00 . B B . 120 VAL HA 1 1
9 45910 2 2 120 VAL HB H 6.935 43.086 32.154 1.00 . B B . 120 VAL HB 1 1
9 45911 2 2 120 VAL HG11 H 4.417 41.708 33.133 1.00 . B B . 120 VAL HG11 1 1
9 45912 2 2 120 VAL HG12 H 4.641 42.380 31.519 1.00 . B B . 120 VAL HG12 1 1
9 45913 2 2 120 VAL HG13 H 4.591 43.444 32.925 1.00 . B B . 120 VAL HG13 1 1
9 45914 2 2 120 VAL HG21 H 6.448 41.707 34.788 1.00 . B B . 120 VAL HG21 1 1
9 45915 2 2 120 VAL HG22 H 6.269 43.445 34.566 1.00 . B B . 120 VAL HG22 1 1
9 45916 2 2 120 VAL HG23 H 7.839 42.685 34.319 1.00 . B B . 120 VAL HG23 1 1
9 45917 2 2 120 VAL N N 8.341 40.849 32.240 1.00 . B B . 120 VAL N 1 1
9 45918 2 2 120 VAL O O 5.753 39.343 30.914 1.00 . B B . 120 VAL O 1 1
9 45919 2 2 121 PRO C C 6.410 39.481 27.977 1.00 . B B . 121 PRO C 1 1
9 45920 2 2 121 PRO CA C 5.689 40.697 28.584 1.00 . B B . 121 PRO CA 1 1
9 45921 2 2 121 PRO CB C 5.729 41.915 27.645 1.00 . B B . 121 PRO CB 1 1
9 45922 2 2 121 PRO CD C 6.869 42.548 29.664 1.00 . B B . 121 PRO CD 1 1
9 45923 2 2 121 PRO CG C 6.879 42.722 28.147 1.00 . B B . 121 PRO CG 1 1
9 45924 2 2 121 PRO HA H 4.681 40.434 28.768 1.00 . B B . 121 PRO HA 1 1
9 45925 2 2 121 PRO HB2 H 5.888 41.604 26.621 1.00 . B B . 121 PRO HB2 1 1
9 45926 2 2 121 PRO HB3 H 4.811 42.485 27.730 1.00 . B B . 121 PRO HB3 1 1
9 45927 2 2 121 PRO HD2 H 7.873 42.610 30.067 1.00 . B B . 121 PRO HD2 1 1
9 45928 2 2 121 PRO HD3 H 6.223 43.285 30.106 1.00 . B B . 121 PRO HD3 1 1
9 45929 2 2 121 PRO HG2 H 7.805 42.349 27.729 1.00 . B B . 121 PRO HG2 1 1
9 45930 2 2 121 PRO HG3 H 6.747 43.766 27.898 1.00 . B B . 121 PRO HG3 1 1
9 45931 2 2 121 PRO N N 6.300 41.197 29.851 1.00 . B B . 121 PRO N 1 1
9 45932 2 2 121 PRO O O 5.822 38.751 27.182 1.00 . B B . 121 PRO O 1 1
9 45933 2 2 122 GLN C C 7.817 36.788 28.346 1.00 . B B . 122 GLN C 1 1
9 45934 2 2 122 GLN CA C 8.386 38.101 27.792 1.00 . B B . 122 GLN CA 1 1
9 45935 2 2 122 GLN CB C 9.885 38.162 28.129 1.00 . B B . 122 GLN CB 1 1
9 45936 2 2 122 GLN CD C 11.474 37.582 26.206 1.00 . B B . 122 GLN CD 1 1
9 45937 2 2 122 GLN CG C 10.662 37.030 27.383 1.00 . B B . 122 GLN CG 1 1
9 45938 2 2 122 GLN H H 8.109 39.848 28.987 1.00 . B B . 122 GLN H 1 1
9 45939 2 2 122 GLN HA H 8.273 38.107 26.719 1.00 . B B . 122 GLN HA 1 1
9 45940 2 2 122 GLN HB2 H 10.272 39.129 27.846 1.00 . B B . 122 GLN HB2 1 1
9 45941 2 2 122 GLN HB3 H 10.008 38.033 29.194 1.00 . B B . 122 GLN HB3 1 1
9 45942 2 2 122 GLN HE21 H 11.906 39.299 27.093 1.00 . B B . 122 GLN HE21 1 1
9 45943 2 2 122 GLN HE22 H 12.539 39.101 25.532 1.00 . B B . 122 GLN HE22 1 1
9 45944 2 2 122 GLN HG2 H 11.341 36.547 28.072 1.00 . B B . 122 GLN HG2 1 1
9 45945 2 2 122 GLN HG3 H 9.970 36.290 27.008 1.00 . B B . 122 GLN HG3 1 1
9 45946 2 2 122 GLN N N 7.668 39.251 28.344 1.00 . B B . 122 GLN N 1 1
9 45947 2 2 122 GLN NE2 N 12.017 38.759 26.283 1.00 . B B . 122 GLN NE2 1 1
9 45948 2 2 122 GLN O O 7.572 35.847 27.597 1.00 . B B . 122 GLN O 1 1
9 45949 2 2 122 GLN OE1 O 11.615 36.911 25.185 1.00 . B B . 122 GLN OE1 1 1
9 45950 2 2 123 VAL C C 5.728 35.716 30.927 1.00 . B B . 123 VAL C 1 1
9 45951 2 2 123 VAL CA C 7.126 35.511 30.316 1.00 . B B . 123 VAL CA 1 1
9 45952 2 2 123 VAL CB C 8.133 35.073 31.417 1.00 . B B . 123 VAL CB 1 1
9 45953 2 2 123 VAL CG1 C 7.907 33.602 31.789 1.00 . B B . 123 VAL CG1 1 1
9 45954 2 2 123 VAL CG2 C 9.565 35.240 30.888 1.00 . B B . 123 VAL CG2 1 1
9 45955 2 2 123 VAL H H 7.866 37.507 30.223 1.00 . B B . 123 VAL H 1 1
9 45956 2 2 123 VAL HA H 7.063 34.718 29.584 1.00 . B B . 123 VAL HA 1 1
9 45957 2 2 123 VAL HB H 7.997 35.690 32.293 1.00 . B B . 123 VAL HB 1 1
9 45958 2 2 123 VAL HG11 H 6.885 33.461 32.106 1.00 . B B . 123 VAL HG11 1 1
9 45959 2 2 123 VAL HG12 H 8.575 33.330 32.594 1.00 . B B . 123 VAL HG12 1 1
9 45960 2 2 123 VAL HG13 H 8.109 32.977 30.931 1.00 . B B . 123 VAL HG13 1 1
9 45961 2 2 123 VAL HG21 H 10.257 34.733 31.547 1.00 . B B . 123 VAL HG21 1 1
9 45962 2 2 123 VAL HG22 H 9.815 36.290 30.845 1.00 . B B . 123 VAL HG22 1 1
9 45963 2 2 123 VAL HG23 H 9.636 34.814 29.899 1.00 . B B . 123 VAL HG23 1 1
9 45964 2 2 123 VAL N N 7.635 36.729 29.670 1.00 . B B . 123 VAL N 1 1
9 45965 2 2 123 VAL O O 4.786 35.004 30.590 1.00 . B B . 123 VAL O 1 1
9 45966 2 2 124 PHE C C 3.154 36.931 31.488 1.00 . B B . 124 PHE C 1 1
9 45967 2 2 124 PHE CA C 4.313 36.941 32.491 1.00 . B B . 124 PHE CA 1 1
9 45968 2 2 124 PHE CB C 4.400 38.297 33.210 1.00 . B B . 124 PHE CB 1 1
9 45969 2 2 124 PHE CD1 C 3.672 37.484 35.500 1.00 . B B . 124 PHE CD1 1 1
9 45970 2 2 124 PHE CD2 C 2.504 39.379 34.512 1.00 . B B . 124 PHE CD2 1 1
9 45971 2 2 124 PHE CE1 C 2.861 37.583 36.639 1.00 . B B . 124 PHE CE1 1 1
9 45972 2 2 124 PHE CE2 C 1.700 39.477 35.656 1.00 . B B . 124 PHE CE2 1 1
9 45973 2 2 124 PHE CG C 3.492 38.376 34.430 1.00 . B B . 124 PHE CG 1 1
9 45974 2 2 124 PHE CZ C 1.878 38.579 36.717 1.00 . B B . 124 PHE CZ 1 1
9 45975 2 2 124 PHE H H 6.383 37.216 32.073 1.00 . B B . 124 PHE H 1 1
9 45976 2 2 124 PHE HA H 4.139 36.170 33.222 1.00 . B B . 124 PHE HA 1 1
9 45977 2 2 124 PHE HB2 H 5.412 38.433 33.537 1.00 . B B . 124 PHE HB2 1 1
9 45978 2 2 124 PHE HB3 H 4.139 39.086 32.521 1.00 . B B . 124 PHE HB3 1 1
9 45979 2 2 124 PHE HD1 H 4.430 36.719 35.446 1.00 . B B . 124 PHE HD1 1 1
9 45980 2 2 124 PHE HD2 H 2.361 40.068 33.693 1.00 . B B . 124 PHE HD2 1 1
9 45981 2 2 124 PHE HE1 H 2.996 36.894 37.460 1.00 . B B . 124 PHE HE1 1 1
9 45982 2 2 124 PHE HE2 H 0.943 40.248 35.722 1.00 . B B . 124 PHE HE2 1 1
9 45983 2 2 124 PHE HZ H 1.257 38.656 37.599 1.00 . B B . 124 PHE HZ 1 1
9 45984 2 2 124 PHE N N 5.600 36.677 31.830 1.00 . B B . 124 PHE N 1 1
9 45985 2 2 124 PHE O O 2.356 35.994 31.470 1.00 . B B . 124 PHE O 1 1
9 45986 2 2 125 VAL C C 1.894 36.750 28.888 1.00 . B B . 125 VAL C 1 1
9 45987 2 2 125 VAL CA C 1.958 38.036 29.697 1.00 . B B . 125 VAL CA 1 1
9 45988 2 2 125 VAL CB C 2.120 39.238 28.751 1.00 . B B . 125 VAL CB 1 1
9 45989 2 2 125 VAL CG1 C 0.882 39.342 27.861 1.00 . B B . 125 VAL CG1 1 1
9 45990 2 2 125 VAL CG2 C 2.261 40.525 29.576 1.00 . B B . 125 VAL CG2 1 1
9 45991 2 2 125 VAL H H 3.703 38.703 30.711 1.00 . B B . 125 VAL H 1 1
9 45992 2 2 125 VAL HA H 1.030 38.147 30.237 1.00 . B B . 125 VAL HA 1 1
9 45993 2 2 125 VAL HB H 2.989 39.093 28.130 1.00 . B B . 125 VAL HB 1 1
9 45994 2 2 125 VAL HG11 H -0.007 39.270 28.469 1.00 . B B . 125 VAL HG11 1 1
9 45995 2 2 125 VAL HG12 H 0.890 38.539 27.136 1.00 . B B . 125 VAL HG12 1 1
9 45996 2 2 125 VAL HG13 H 0.888 40.290 27.348 1.00 . B B . 125 VAL HG13 1 1
9 45997 2 2 125 VAL HG21 H 2.568 41.340 28.935 1.00 . B B . 125 VAL HG21 1 1
9 45998 2 2 125 VAL HG22 H 2.997 40.377 30.354 1.00 . B B . 125 VAL HG22 1 1
9 45999 2 2 125 VAL HG23 H 1.311 40.768 30.026 1.00 . B B . 125 VAL HG23 1 1
9 46000 2 2 125 VAL N N 3.051 37.972 30.662 1.00 . B B . 125 VAL N 1 1
9 46001 2 2 125 VAL O O 0.876 36.447 28.269 1.00 . B B . 125 VAL O 1 1
9 46002 2 2 126 ALA C C 2.846 33.538 29.100 1.00 . B B . 126 ALA C 1 1
9 46003 2 2 126 ALA CA C 3.052 34.725 28.154 1.00 . B B . 126 ALA CA 1 1
9 46004 2 2 126 ALA CB C 4.405 34.607 27.421 1.00 . B B . 126 ALA CB 1 1
9 46005 2 2 126 ALA H H 3.775 36.279 29.408 1.00 . B B . 126 ALA H 1 1
9 46006 2 2 126 ALA HA H 2.257 34.710 27.419 1.00 . B B . 126 ALA HA 1 1
9 46007 2 2 126 ALA HB1 H 4.765 35.598 27.180 1.00 . B B . 126 ALA HB1 1 1
9 46008 2 2 126 ALA HB2 H 4.276 34.043 26.509 1.00 . B B . 126 ALA HB2 1 1
9 46009 2 2 126 ALA HB3 H 5.129 34.109 28.051 1.00 . B B . 126 ALA HB3 1 1
9 46010 2 2 126 ALA N N 2.993 35.989 28.895 1.00 . B B . 126 ALA N 1 1
9 46011 2 2 126 ALA O O 3.812 33.075 29.685 1.00 . B B . 126 ALA O 1 1
9 46012 2 2 142 MET C C 2.404 31.155 14.449 1.00 . B B . 142 MET C 1 1
9 46013 2 2 142 MET CA C 2.126 29.767 15.068 1.00 . B B . 142 MET CA 1 1
9 46014 2 2 142 MET CB C 2.162 29.833 16.600 1.00 . B B . 142 MET CB 1 1
9 46015 2 2 142 MET CE C -0.875 30.952 19.176 1.00 . B B . 142 MET CE 1 1
9 46016 2 2 142 MET CG C 0.796 30.298 17.117 1.00 . B B . 142 MET CG 1 1
9 46017 2 2 142 MET H H 3.407 28.978 13.642 1.00 . B B . 142 MET H 1 1
9 46018 2 2 142 MET HA H 1.138 29.454 14.757 1.00 . B B . 142 MET HA 1 1
9 46019 2 2 142 MET HB2 H 2.382 28.850 16.991 1.00 . B B . 142 MET HB2 1 1
9 46020 2 2 142 MET HB3 H 2.925 30.527 16.918 1.00 . B B . 142 MET HB3 1 1
9 46021 2 2 142 MET HE1 H -1.050 31.979 19.463 1.00 . B B . 142 MET HE1 1 1
9 46022 2 2 142 MET HE2 H -1.197 30.301 19.972 1.00 . B B . 142 MET HE2 1 1
9 46023 2 2 142 MET HE3 H -1.436 30.725 18.280 1.00 . B B . 142 MET HE3 1 1
9 46024 2 2 142 MET HG2 H 0.483 31.171 16.564 1.00 . B B . 142 MET HG2 1 1
9 46025 2 2 142 MET HG3 H 0.076 29.505 16.980 1.00 . B B . 142 MET HG3 1 1
9 46026 2 2 142 MET N N 3.097 28.743 14.600 1.00 . B B . 142 MET N 1 1
9 46027 2 2 142 MET O O 1.491 31.981 14.402 1.00 . B B . 142 MET O 1 1
9 46028 2 2 142 MET SD S 0.898 30.706 18.869 1.00 . B B . 142 MET SD 1 1
9 46029 2 2 143 PRO C C 2.931 32.962 12.122 1.00 . B B . 143 PRO C 1 1
9 46030 2 2 143 PRO CA C 3.863 32.775 13.329 1.00 . B B . 143 PRO CA 1 1
9 46031 2 2 143 PRO CB C 5.353 32.706 12.921 1.00 . B B . 143 PRO CB 1 1
9 46032 2 2 143 PRO CD C 4.800 30.598 13.958 1.00 . B B . 143 PRO CD 1 1
9 46033 2 2 143 PRO CG C 5.933 31.589 13.729 1.00 . B B . 143 PRO CG 1 1
9 46034 2 2 143 PRO HA H 3.712 33.563 14.049 1.00 . B B . 143 PRO HA 1 1
9 46035 2 2 143 PRO HB2 H 5.452 32.488 11.866 1.00 . B B . 143 PRO HB2 1 1
9 46036 2 2 143 PRO HB3 H 5.854 33.634 13.159 1.00 . B B . 143 PRO HB3 1 1
9 46037 2 2 143 PRO HD2 H 4.758 29.880 13.153 1.00 . B B . 143 PRO HD2 1 1
9 46038 2 2 143 PRO HD3 H 4.921 30.109 14.910 1.00 . B B . 143 PRO HD3 1 1
9 46039 2 2 143 PRO HG2 H 6.743 31.114 13.190 1.00 . B B . 143 PRO HG2 1 1
9 46040 2 2 143 PRO HG3 H 6.287 31.961 14.680 1.00 . B B . 143 PRO HG3 1 1
9 46041 2 2 143 PRO N N 3.597 31.450 13.962 1.00 . B B . 143 PRO N 1 1
9 46042 2 2 143 PRO O O 1.739 32.667 12.219 1.00 . B B . 143 PRO O 1 1
9 46043 2 2 144 GLN C C 1.216 33.778 10.021 1.00 . B B . 144 GLN C 1 1
9 46044 2 2 144 GLN CA C 2.706 33.585 9.750 1.00 . B B . 144 GLN CA 1 1
9 46045 2 2 144 GLN CB C 2.913 32.365 8.837 1.00 . B B . 144 GLN CB 1 1
9 46046 2 2 144 GLN CD C 4.460 31.209 7.270 1.00 . B B . 144 GLN CD 1 1
9 46047 2 2 144 GLN CG C 4.270 32.448 8.134 1.00 . B B . 144 GLN CG 1 1
9 46048 2 2 144 GLN H H 4.442 33.599 10.976 1.00 . B B . 144 GLN H 1 1
9 46049 2 2 144 GLN HA H 3.070 34.463 9.238 1.00 . B B . 144 GLN HA 1 1
9 46050 2 2 144 GLN HB2 H 2.893 31.472 9.437 1.00 . B B . 144 GLN HB2 1 1
9 46051 2 2 144 GLN HB3 H 2.130 32.321 8.096 1.00 . B B . 144 GLN HB3 1 1
9 46052 2 2 144 GLN HE21 H 4.574 30.004 8.832 1.00 . B B . 144 GLN HE21 1 1
9 46053 2 2 144 GLN HE22 H 4.707 29.246 7.319 1.00 . B B . 144 GLN HE22 1 1
9 46054 2 2 144 GLN HG2 H 4.313 33.336 7.517 1.00 . B B . 144 GLN HG2 1 1
9 46055 2 2 144 GLN HG3 H 5.054 32.484 8.877 1.00 . B B . 144 GLN HG3 1 1
9 46056 2 2 144 GLN N N 3.482 33.406 10.989 1.00 . B B . 144 GLN N 1 1
9 46057 2 2 144 GLN NE2 N 4.595 30.058 7.855 1.00 . B B . 144 GLN NE2 1 1
9 46058 2 2 144 GLN O O 0.830 34.829 10.483 1.00 . B B . 144 GLN O 1 1
9 46059 2 2 144 GLN OE1 O 4.479 31.289 6.039 1.00 . B B . 144 GLN OE1 1 1
9 46060 2 2 145 TRP C C -1.548 34.016 10.683 1.00 . B B . 145 TRP C 1 1
9 46061 2 2 145 TRP CA C -1.065 32.790 9.884 1.00 . B B . 145 TRP CA 1 1
9 46062 2 2 145 TRP CB C -1.564 31.520 10.602 1.00 . B B . 145 TRP CB 1 1
9 46063 2 2 145 TRP CD1 C 0.305 29.935 9.978 1.00 . B B . 145 TRP CD1 1 1
9 46064 2 2 145 TRP CD2 C -1.701 29.210 9.262 1.00 . B B . 145 TRP CD2 1 1
9 46065 2 2 145 TRP CE2 C -0.749 28.248 8.856 1.00 . B B . 145 TRP CE2 1 1
9 46066 2 2 145 TRP CE3 C -3.047 28.982 8.931 1.00 . B B . 145 TRP CE3 1 1
9 46067 2 2 145 TRP CG C -1.002 30.283 9.970 1.00 . B B . 145 TRP CG 1 1
9 46068 2 2 145 TRP CH2 C -2.455 26.888 7.831 1.00 . B B . 145 TRP CH2 1 1
9 46069 2 2 145 TRP CZ2 C -1.114 27.104 8.150 1.00 . B B . 145 TRP CZ2 1 1
9 46070 2 2 145 TRP CZ3 C -3.422 27.825 8.219 1.00 . B B . 145 TRP CZ3 1 1
9 46071 2 2 145 TRP H H 0.803 31.938 9.327 1.00 . B B . 145 TRP H 1 1
9 46072 2 2 145 TRP HA H -1.524 32.821 8.909 1.00 . B B . 145 TRP HA 1 1
9 46073 2 2 145 TRP HB2 H -1.263 31.555 11.638 1.00 . B B . 145 TRP HB2 1 1
9 46074 2 2 145 TRP HB3 H -2.644 31.484 10.548 1.00 . B B . 145 TRP HB3 1 1
9 46075 2 2 145 TRP HD1 H 1.098 30.502 10.428 1.00 . B B . 145 TRP HD1 1 1
9 46076 2 2 145 TRP HE1 H 1.301 28.262 9.176 1.00 . B B . 145 TRP HE1 1 1
9 46077 2 2 145 TRP HE3 H -3.796 29.698 9.226 1.00 . B B . 145 TRP HE3 1 1
9 46078 2 2 145 TRP HH2 H -2.745 26.001 7.288 1.00 . B B . 145 TRP HH2 1 1
9 46079 2 2 145 TRP HZ2 H -0.363 26.388 7.858 1.00 . B B . 145 TRP HZ2 1 1
9 46080 2 2 145 TRP HZ3 H -4.458 27.659 7.974 1.00 . B B . 145 TRP HZ3 1 1
9 46081 2 2 145 TRP N N 0.403 32.750 9.707 1.00 . B B . 145 TRP N 1 1
9 46082 2 2 145 TRP NE1 N 0.453 28.732 9.315 1.00 . B B . 145 TRP NE1 1 1
9 46083 2 2 145 TRP O O -2.414 34.764 10.229 1.00 . B B . 145 TRP O 1 1
9 46084 2 2 146 LEU C C -1.143 36.700 12.097 1.00 . B B . 146 LEU C 1 1
9 46085 2 2 146 LEU CA C -1.419 35.326 12.734 1.00 . B B . 146 LEU CA 1 1
9 46086 2 2 146 LEU CB C -0.749 35.185 14.131 1.00 . B B . 146 LEU CB 1 1
9 46087 2 2 146 LEU CD1 C 0.969 35.972 15.758 1.00 . B B . 146 LEU CD1 1 1
9 46088 2 2 146 LEU CD2 C 1.614 35.759 13.332 1.00 . B B . 146 LEU CD2 1 1
9 46089 2 2 146 LEU CG C 0.475 36.130 14.319 1.00 . B B . 146 LEU CG 1 1
9 46090 2 2 146 LEU H H -0.321 33.580 12.200 1.00 . B B . 146 LEU H 1 1
9 46091 2 2 146 LEU HA H -2.490 35.239 12.868 1.00 . B B . 146 LEU HA 1 1
9 46092 2 2 146 LEU HB2 H -1.480 35.407 14.897 1.00 . B B . 146 LEU HB2 1 1
9 46093 2 2 146 LEU HB3 H -0.419 34.164 14.255 1.00 . B B . 146 LEU HB3 1 1
9 46094 2 2 146 LEU HD11 H 1.656 36.771 15.997 1.00 . B B . 146 LEU HD11 1 1
9 46095 2 2 146 LEU HD12 H 1.471 35.023 15.856 1.00 . B B . 146 LEU HD12 1 1
9 46096 2 2 146 LEU HD13 H 0.128 36.006 16.429 1.00 . B B . 146 LEU HD13 1 1
9 46097 2 2 146 LEU HD21 H 2.490 35.446 13.875 1.00 . B B . 146 LEU HD21 1 1
9 46098 2 2 146 LEU HD22 H 1.875 36.617 12.733 1.00 . B B . 146 LEU HD22 1 1
9 46099 2 2 146 LEU HD23 H 1.294 34.957 12.688 1.00 . B B . 146 LEU HD23 1 1
9 46100 2 2 146 LEU HG H 0.172 37.158 14.170 1.00 . B B . 146 LEU HG 1 1
9 46101 2 2 146 LEU N N -1.000 34.208 11.879 1.00 . B B . 146 LEU N 1 1
9 46102 2 2 146 LEU O O -1.926 37.635 12.252 1.00 . B B . 146 LEU O 1 1
9 46103 2 2 147 LEU C C -0.681 38.652 9.879 1.00 . B B . 147 LEU C 1 1
9 46104 2 2 147 LEU CA C 0.419 38.040 10.777 1.00 . B B . 147 LEU CA 1 1
9 46105 2 2 147 LEU CB C 1.735 37.724 9.980 1.00 . B B . 147 LEU CB 1 1
9 46106 2 2 147 LEU CD1 C 2.865 37.356 7.750 1.00 . B B . 147 LEU CD1 1 1
9 46107 2 2 147 LEU CD2 C 0.561 36.412 8.116 1.00 . B B . 147 LEU CD2 1 1
9 46108 2 2 147 LEU CG C 1.512 37.592 8.448 1.00 . B B . 147 LEU CG 1 1
9 46109 2 2 147 LEU H H 0.563 36.023 11.366 1.00 . B B . 147 LEU H 1 1
9 46110 2 2 147 LEU HA H 0.653 38.752 11.551 1.00 . B B . 147 LEU HA 1 1
9 46111 2 2 147 LEU HB2 H 2.456 38.507 10.153 1.00 . B B . 147 LEU HB2 1 1
9 46112 2 2 147 LEU HB3 H 2.146 36.795 10.350 1.00 . B B . 147 LEU HB3 1 1
9 46113 2 2 147 LEU HD11 H 3.118 36.310 7.795 1.00 . B B . 147 LEU HD11 1 1
9 46114 2 2 147 LEU HD12 H 3.636 37.925 8.237 1.00 . B B . 147 LEU HD12 1 1
9 46115 2 2 147 LEU HD13 H 2.791 37.659 6.718 1.00 . B B . 147 LEU HD13 1 1
9 46116 2 2 147 LEU HD21 H -0.095 36.694 7.309 1.00 . B B . 147 LEU HD21 1 1
9 46117 2 2 147 LEU HD22 H -0.026 36.159 8.973 1.00 . B B . 147 LEU HD22 1 1
9 46118 2 2 147 LEU HD23 H 1.129 35.544 7.819 1.00 . B B . 147 LEU HD23 1 1
9 46119 2 2 147 LEU HG H 1.090 38.512 8.072 1.00 . B B . 147 LEU HG 1 1
9 46120 2 2 147 LEU N N -0.016 36.803 11.420 1.00 . B B . 147 LEU N 1 1
9 46121 2 2 147 LEU O O -0.750 39.873 9.691 1.00 . B B . 147 LEU O 1 1
9 46122 2 2 148 GLY C C -3.541 39.196 9.116 1.00 . B B . 148 GLY C 1 1
9 46123 2 2 148 GLY CA C -2.590 38.232 8.444 1.00 . B B . 148 GLY CA 1 1
9 46124 2 2 148 GLY H H -1.438 36.837 9.521 1.00 . B B . 148 GLY H 1 1
9 46125 2 2 148 GLY HA2 H -2.154 38.701 7.579 1.00 . B B . 148 GLY HA2 1 1
9 46126 2 2 148 GLY HA3 H -3.148 37.365 8.128 1.00 . B B . 148 GLY HA3 1 1
9 46127 2 2 148 GLY N N -1.530 37.795 9.331 1.00 . B B . 148 GLY N 1 1
9 46128 2 2 148 GLY O O -3.983 40.175 8.518 1.00 . B B . 148 GLY O 1 1
9 46129 2 2 149 ILE C C -4.201 41.157 11.274 1.00 . B B . 149 ILE C 1 1
9 46130 2 2 149 ILE CA C -4.809 39.765 11.045 1.00 . B B . 149 ILE CA 1 1
9 46131 2 2 149 ILE CB C -5.254 39.083 12.365 1.00 . B B . 149 ILE CB 1 1
9 46132 2 2 149 ILE CD1 C -7.754 38.729 12.030 1.00 . B B . 149 ILE CD1 1 1
9 46133 2 2 149 ILE CG1 C -6.675 39.572 12.764 1.00 . B B . 149 ILE CG1 1 1
9 46134 2 2 149 ILE CG2 C -4.261 39.379 13.494 1.00 . B B . 149 ILE CG2 1 1
9 46135 2 2 149 ILE H H -3.522 38.116 10.793 1.00 . B B . 149 ILE H 1 1
9 46136 2 2 149 ILE HA H -5.675 39.885 10.418 1.00 . B B . 149 ILE HA 1 1
9 46137 2 2 149 ILE HB H -5.281 38.013 12.205 1.00 . B B . 149 ILE HB 1 1
9 46138 2 2 149 ILE HD11 H -8.684 39.280 11.994 1.00 . B B . 149 ILE HD11 1 1
9 46139 2 2 149 ILE HD12 H -7.909 37.801 12.558 1.00 . B B . 149 ILE HD12 1 1
9 46140 2 2 149 ILE HD13 H -7.427 38.514 11.024 1.00 . B B . 149 ILE HD13 1 1
9 46141 2 2 149 ILE HG12 H -6.807 39.467 13.831 1.00 . B B . 149 ILE HG12 1 1
9 46142 2 2 149 ILE HG13 H -6.787 40.612 12.491 1.00 . B B . 149 ILE HG13 1 1
9 46143 2 2 149 ILE HG21 H -4.483 40.343 13.926 1.00 . B B . 149 ILE HG21 1 1
9 46144 2 2 149 ILE HG22 H -3.258 39.377 13.098 1.00 . B B . 149 ILE HG22 1 1
9 46145 2 2 149 ILE HG23 H -4.346 38.619 14.258 1.00 . B B . 149 ILE HG23 1 1
9 46146 2 2 149 ILE N N -3.881 38.913 10.350 1.00 . B B . 149 ILE N 1 1
9 46147 2 2 149 ILE O O -4.927 42.151 11.313 1.00 . B B . 149 ILE O 1 1
9 46148 2 2 150 PHE C C -2.402 43.407 10.350 1.00 . B B . 150 PHE C 1 1
9 46149 2 2 150 PHE CA C -2.267 42.554 11.604 1.00 . B B . 150 PHE CA 1 1
9 46150 2 2 150 PHE CB C -0.787 42.439 11.999 1.00 . B B . 150 PHE CB 1 1
9 46151 2 2 150 PHE CD1 C -1.604 41.110 14.031 1.00 . B B . 150 PHE CD1 1 1
9 46152 2 2 150 PHE CD2 C 0.665 40.808 13.245 1.00 . B B . 150 PHE CD2 1 1
9 46153 2 2 150 PHE CE1 C -1.375 40.163 15.034 1.00 . B B . 150 PHE CE1 1 1
9 46154 2 2 150 PHE CE2 C 0.891 39.868 14.251 1.00 . B B . 150 PHE CE2 1 1
9 46155 2 2 150 PHE CG C -0.579 41.435 13.126 1.00 . B B . 150 PHE CG 1 1
9 46156 2 2 150 PHE CZ C -0.130 39.542 15.142 1.00 . B B . 150 PHE CZ 1 1
9 46157 2 2 150 PHE H H -2.320 40.440 11.336 1.00 . B B . 150 PHE H 1 1
9 46158 2 2 150 PHE HA H -2.797 43.063 12.392 1.00 . B B . 150 PHE HA 1 1
9 46159 2 2 150 PHE HB2 H -0.216 42.123 11.142 1.00 . B B . 150 PHE HB2 1 1
9 46160 2 2 150 PHE HB3 H -0.432 43.410 12.320 1.00 . B B . 150 PHE HB3 1 1
9 46161 2 2 150 PHE HD1 H -2.564 41.582 13.965 1.00 . B B . 150 PHE HD1 1 1
9 46162 2 2 150 PHE HD2 H 1.459 41.064 12.570 1.00 . B B . 150 PHE HD2 1 1
9 46163 2 2 150 PHE HE1 H -2.163 39.912 15.729 1.00 . B B . 150 PHE HE1 1 1
9 46164 2 2 150 PHE HE2 H 1.854 39.387 14.332 1.00 . B B . 150 PHE HE2 1 1
9 46165 2 2 150 PHE HZ H 0.043 38.810 15.916 1.00 . B B . 150 PHE HZ 1 1
9 46166 2 2 150 PHE N N -2.879 41.245 11.398 1.00 . B B . 150 PHE N 1 1
9 46167 2 2 150 PHE O O -2.777 44.575 10.434 1.00 . B B . 150 PHE O 1 1
9 46168 2 2 151 ILE C C -3.702 43.887 7.604 1.00 . B B . 151 ILE C 1 1
9 46169 2 2 151 ILE CA C -2.224 43.605 7.946 1.00 . B B . 151 ILE CA 1 1
9 46170 2 2 151 ILE CB C -1.500 42.888 6.779 1.00 . B B . 151 ILE CB 1 1
9 46171 2 2 151 ILE CD1 C -1.350 40.694 5.503 1.00 . B B . 151 ILE CD1 1 1
9 46172 2 2 151 ILE CG1 C -1.893 41.387 6.774 1.00 . B B . 151 ILE CG1 1 1
9 46173 2 2 151 ILE CG2 C 0.022 43.039 6.951 1.00 . B B . 151 ILE CG2 1 1
9 46174 2 2 151 ILE H H -1.817 41.892 9.157 1.00 . B B . 151 ILE H 1 1
9 46175 2 2 151 ILE HA H -1.738 44.557 8.105 1.00 . B B . 151 ILE HA 1 1
9 46176 2 2 151 ILE HB H -1.799 43.342 5.842 1.00 . B B . 151 ILE HB 1 1
9 46177 2 2 151 ILE HD11 H -2.066 40.803 4.702 1.00 . B B . 151 ILE HD11 1 1
9 46178 2 2 151 ILE HD12 H -1.189 39.643 5.697 1.00 . B B . 151 ILE HD12 1 1
9 46179 2 2 151 ILE HD13 H -0.416 41.148 5.209 1.00 . B B . 151 ILE HD13 1 1
9 46180 2 2 151 ILE HG12 H -1.480 40.911 7.650 1.00 . B B . 151 ILE HG12 1 1
9 46181 2 2 151 ILE HG13 H -2.967 41.303 6.790 1.00 . B B . 151 ILE HG13 1 1
9 46182 2 2 151 ILE HG21 H 0.270 42.997 7.998 1.00 . B B . 151 ILE HG21 1 1
9 46183 2 2 151 ILE HG22 H 0.340 43.991 6.547 1.00 . B B . 151 ILE HG22 1 1
9 46184 2 2 151 ILE HG23 H 0.530 42.243 6.431 1.00 . B B . 151 ILE HG23 1 1
9 46185 2 2 151 ILE N N -2.109 42.835 9.185 1.00 . B B . 151 ILE N 1 1
9 46186 2 2 151 ILE O O -4.033 44.953 7.082 1.00 . B B . 151 ILE O 1 1
9 46187 2 2 152 ALA C C -6.569 44.313 8.454 1.00 . B B . 152 ALA C 1 1
9 46188 2 2 152 ALA CA C -6.011 43.131 7.643 1.00 . B B . 152 ALA CA 1 1
9 46189 2 2 152 ALA CB C -6.778 41.848 7.988 1.00 . B B . 152 ALA CB 1 1
9 46190 2 2 152 ALA H H -4.279 42.115 8.343 1.00 . B B . 152 ALA H 1 1
9 46191 2 2 152 ALA HA H -6.139 43.338 6.592 1.00 . B B . 152 ALA HA 1 1
9 46192 2 2 152 ALA HB1 H -6.880 41.766 9.059 1.00 . B B . 152 ALA HB1 1 1
9 46193 2 2 152 ALA HB2 H -6.232 40.992 7.614 1.00 . B B . 152 ALA HB2 1 1
9 46194 2 2 152 ALA HB3 H -7.757 41.877 7.533 1.00 . B B . 152 ALA HB3 1 1
9 46195 2 2 152 ALA N N -4.585 42.942 7.916 1.00 . B B . 152 ALA N 1 1
9 46196 2 2 152 ALA O O -7.397 45.079 7.967 1.00 . B B . 152 ALA O 1 1
9 46197 2 2 153 TYR C C -6.327 46.911 9.984 1.00 . B B . 153 TYR C 1 1
9 46198 2 2 153 TYR CA C -6.537 45.513 10.598 1.00 . B B . 153 TYR CA 1 1
9 46199 2 2 153 TYR CB C -5.732 45.389 11.929 1.00 . B B . 153 TYR CB 1 1
9 46200 2 2 153 TYR CD1 C -7.723 45.852 13.435 1.00 . B B . 153 TYR CD1 1 1
9 46201 2 2 153 TYR CD2 C -6.354 43.899 13.896 1.00 . B B . 153 TYR CD2 1 1
9 46202 2 2 153 TYR CE1 C -8.532 45.539 14.539 1.00 . B B . 153 TYR CE1 1 1
9 46203 2 2 153 TYR CE2 C -7.169 43.588 14.995 1.00 . B B . 153 TYR CE2 1 1
9 46204 2 2 153 TYR CG C -6.632 45.034 13.109 1.00 . B B . 153 TYR CG 1 1
9 46205 2 2 153 TYR CZ C -8.256 44.408 15.316 1.00 . B B . 153 TYR CZ 1 1
9 46206 2 2 153 TYR H H -5.435 43.797 10.013 1.00 . B B . 153 TYR H 1 1
9 46207 2 2 153 TYR HA H -7.587 45.383 10.805 1.00 . B B . 153 TYR HA 1 1
9 46208 2 2 153 TYR HB2 H -4.987 44.615 11.816 1.00 . B B . 153 TYR HB2 1 1
9 46209 2 2 153 TYR HB3 H -5.229 46.321 12.145 1.00 . B B . 153 TYR HB3 1 1
9 46210 2 2 153 TYR HD1 H -7.942 46.724 12.838 1.00 . B B . 153 TYR HD1 1 1
9 46211 2 2 153 TYR HD2 H -5.516 43.264 13.651 1.00 . B B . 153 TYR HD2 1 1
9 46212 2 2 153 TYR HE1 H -9.373 46.173 14.790 1.00 . B B . 153 TYR HE1 1 1
9 46213 2 2 153 TYR HE2 H -6.957 42.714 15.597 1.00 . B B . 153 TYR HE2 1 1
9 46214 2 2 153 TYR HH H -9.699 43.456 16.130 1.00 . B B . 153 TYR HH 1 1
9 46215 2 2 153 TYR N N -6.096 44.442 9.691 1.00 . B B . 153 TYR N 1 1
9 46216 2 2 153 TYR O O -6.942 47.885 10.421 1.00 . B B . 153 TYR O 1 1
9 46217 2 2 153 TYR OH O -9.053 44.108 16.404 1.00 . B B . 153 TYR OH 1 1
9 46218 2 2 154 LEU C C -6.337 48.912 7.680 1.00 . B B . 154 LEU C 1 1
9 46219 2 2 154 LEU CA C -5.127 48.290 8.386 1.00 . B B . 154 LEU CA 1 1
9 46220 2 2 154 LEU CB C -3.959 48.110 7.393 1.00 . B B . 154 LEU CB 1 1
9 46221 2 2 154 LEU CD1 C -3.414 50.575 7.503 1.00 . B B . 154 LEU CD1 1 1
9 46222 2 2 154 LEU CD2 C -2.496 49.183 5.626 1.00 . B B . 154 LEU CD2 1 1
9 46223 2 2 154 LEU CG C -3.704 49.396 6.568 1.00 . B B . 154 LEU CG 1 1
9 46224 2 2 154 LEU H H -4.954 46.204 8.712 1.00 . B B . 154 LEU H 1 1
9 46225 2 2 154 LEU HA H -4.805 48.963 9.166 1.00 . B B . 154 LEU HA 1 1
9 46226 2 2 154 LEU HB2 H -3.064 47.862 7.945 1.00 . B B . 154 LEU HB2 1 1
9 46227 2 2 154 LEU HB3 H -4.193 47.298 6.721 1.00 . B B . 154 LEU HB3 1 1
9 46228 2 2 154 LEU HD11 H -2.702 50.271 8.254 1.00 . B B . 154 LEU HD11 1 1
9 46229 2 2 154 LEU HD12 H -4.330 50.893 7.978 1.00 . B B . 154 LEU HD12 1 1
9 46230 2 2 154 LEU HD13 H -3.004 51.395 6.932 1.00 . B B . 154 LEU HD13 1 1
9 46231 2 2 154 LEU HD21 H -2.594 49.826 4.760 1.00 . B B . 154 LEU HD21 1 1
9 46232 2 2 154 LEU HD22 H -2.462 48.154 5.300 1.00 . B B . 154 LEU HD22 1 1
9 46233 2 2 154 LEU HD23 H -1.577 49.422 6.145 1.00 . B B . 154 LEU HD23 1 1
9 46234 2 2 154 LEU HG H -4.578 49.622 5.973 1.00 . B B . 154 LEU HG 1 1
9 46235 2 2 154 LEU N N -5.434 47.006 9.007 1.00 . B B . 154 LEU N 1 1
9 46236 2 2 154 LEU O O -6.534 50.120 7.752 1.00 . B B . 154 LEU O 1 1
9 46237 2 2 155 ILE C C -9.424 49.163 7.169 1.00 . B B . 155 ILE C 1 1
9 46238 2 2 155 ILE CA C -8.275 48.678 6.235 1.00 . B B . 155 ILE CA 1 1
9 46239 2 2 155 ILE CB C -8.856 47.655 5.224 1.00 . B B . 155 ILE CB 1 1
9 46240 2 2 155 ILE CD1 C -10.001 45.399 5.005 1.00 . B B . 155 ILE CD1 1 1
9 46241 2 2 155 ILE CG1 C -9.650 46.549 5.967 1.00 . B B . 155 ILE CG1 1 1
9 46242 2 2 155 ILE CG2 C -7.719 47.040 4.411 1.00 . B B . 155 ILE CG2 1 1
9 46243 2 2 155 ILE H H -6.938 47.148 6.913 1.00 . B B . 155 ILE H 1 1
9 46244 2 2 155 ILE HA H -7.916 49.529 5.676 1.00 . B B . 155 ILE HA 1 1
9 46245 2 2 155 ILE HB H -9.523 48.177 4.551 1.00 . B B . 155 ILE HB 1 1
9 46246 2 2 155 ILE HD11 H -10.889 44.892 5.352 1.00 . B B . 155 ILE HD11 1 1
9 46247 2 2 155 ILE HD12 H -9.179 44.697 4.962 1.00 . B B . 155 ILE HD12 1 1
9 46248 2 2 155 ILE HD13 H -10.181 45.796 4.015 1.00 . B B . 155 ILE HD13 1 1
9 46249 2 2 155 ILE HG12 H -9.062 46.168 6.781 1.00 . B B . 155 ILE HG12 1 1
9 46250 2 2 155 ILE HG13 H -10.566 46.965 6.352 1.00 . B B . 155 ILE HG13 1 1
9 46251 2 2 155 ILE HG21 H -7.121 46.407 5.048 1.00 . B B . 155 ILE HG21 1 1
9 46252 2 2 155 ILE HG22 H -7.101 47.829 4.005 1.00 . B B . 155 ILE HG22 1 1
9 46253 2 2 155 ILE HG23 H -8.127 46.456 3.600 1.00 . B B . 155 ILE HG23 1 1
9 46254 2 2 155 ILE N N -7.131 48.110 6.967 1.00 . B B . 155 ILE N 1 1
9 46255 2 2 155 ILE O O -9.941 50.270 7.003 1.00 . B B . 155 ILE O 1 1
9 46256 2 2 156 VAL C C -10.538 49.948 9.771 1.00 . B B . 156 VAL C 1 1
9 46257 2 2 156 VAL CA C -10.912 48.688 8.998 1.00 . B B . 156 VAL CA 1 1
9 46258 2 2 156 VAL CB C -11.234 47.511 9.955 1.00 . B B . 156 VAL CB 1 1
9 46259 2 2 156 VAL CG1 C -10.349 47.568 11.208 1.00 . B B . 156 VAL CG1 1 1
9 46260 2 2 156 VAL CG2 C -12.711 47.558 10.376 1.00 . B B . 156 VAL CG2 1 1
9 46261 2 2 156 VAL H H -9.397 47.446 8.194 1.00 . B B . 156 VAL H 1 1
9 46262 2 2 156 VAL HA H -11.784 48.896 8.392 1.00 . B B . 156 VAL HA 1 1
9 46263 2 2 156 VAL HB H -11.044 46.580 9.438 1.00 . B B . 156 VAL HB 1 1
9 46264 2 2 156 VAL HG11 H -10.443 46.644 11.757 1.00 . B B . 156 VAL HG11 1 1
9 46265 2 2 156 VAL HG12 H -10.662 48.391 11.835 1.00 . B B . 156 VAL HG12 1 1
9 46266 2 2 156 VAL HG13 H -9.318 47.710 10.918 1.00 . B B . 156 VAL HG13 1 1
9 46267 2 2 156 VAL HG21 H -12.951 48.544 10.745 1.00 . B B . 156 VAL HG21 1 1
9 46268 2 2 156 VAL HG22 H -12.885 46.831 11.154 1.00 . B B . 156 VAL HG22 1 1
9 46269 2 2 156 VAL HG23 H -13.337 47.329 9.524 1.00 . B B . 156 VAL HG23 1 1
9 46270 2 2 156 VAL N N -9.823 48.324 8.112 1.00 . B B . 156 VAL N 1 1
9 46271 2 2 156 VAL O O -11.358 50.836 9.958 1.00 . B B . 156 VAL O 1 1
9 46272 2 2 157 ALA C C -8.910 52.452 10.160 1.00 . B B . 157 ALA C 1 1
9 46273 2 2 157 ALA CA C -8.830 51.167 10.981 1.00 . B B . 157 ALA CA 1 1
9 46274 2 2 157 ALA CB C -7.387 50.931 11.443 1.00 . B B . 157 ALA CB 1 1
9 46275 2 2 157 ALA H H -8.672 49.276 10.033 1.00 . B B . 157 ALA H 1 1
9 46276 2 2 157 ALA HA H -9.456 51.275 11.851 1.00 . B B . 157 ALA HA 1 1
9 46277 2 2 157 ALA HB1 H -6.930 51.872 11.709 1.00 . B B . 157 ALA HB1 1 1
9 46278 2 2 157 ALA HB2 H -6.824 50.471 10.644 1.00 . B B . 157 ALA HB2 1 1
9 46279 2 2 157 ALA HB3 H -7.389 50.276 12.304 1.00 . B B . 157 ALA HB3 1 1
9 46280 2 2 157 ALA N N -9.292 50.014 10.217 1.00 . B B . 157 ALA N 1 1
9 46281 2 2 157 ALA O O -9.336 53.491 10.658 1.00 . B B . 157 ALA O 1 1
9 46282 2 2 158 VAL C C -9.901 53.985 7.605 1.00 . B B . 158 VAL C 1 1
9 46283 2 2 158 VAL CA C -8.478 53.548 8.042 1.00 . B B . 158 VAL CA 1 1
9 46284 2 2 158 VAL CB C -7.594 53.267 6.812 1.00 . B B . 158 VAL CB 1 1
9 46285 2 2 158 VAL CG1 C -7.601 54.485 5.880 1.00 . B B . 158 VAL CG1 1 1
9 46286 2 2 158 VAL CG2 C -6.152 52.982 7.273 1.00 . B B . 158 VAL CG2 1 1
9 46287 2 2 158 VAL H H -8.132 51.528 8.573 1.00 . B B . 158 VAL H 1 1
9 46288 2 2 158 VAL HA H -8.033 54.364 8.588 1.00 . B B . 158 VAL HA 1 1
9 46289 2 2 158 VAL HB H -7.981 52.408 6.284 1.00 . B B . 158 VAL HB 1 1
9 46290 2 2 158 VAL HG11 H -6.803 54.388 5.157 1.00 . B B . 158 VAL HG11 1 1
9 46291 2 2 158 VAL HG12 H -7.449 55.384 6.461 1.00 . B B . 158 VAL HG12 1 1
9 46292 2 2 158 VAL HG13 H -8.548 54.545 5.366 1.00 . B B . 158 VAL HG13 1 1
9 46293 2 2 158 VAL HG21 H -6.168 52.365 8.160 1.00 . B B . 158 VAL HG21 1 1
9 46294 2 2 158 VAL HG22 H -5.652 53.913 7.501 1.00 . B B . 158 VAL HG22 1 1
9 46295 2 2 158 VAL HG23 H -5.615 52.470 6.487 1.00 . B B . 158 VAL HG23 1 1
9 46296 2 2 158 VAL N N -8.478 52.380 8.914 1.00 . B B . 158 VAL N 1 1
9 46297 2 2 158 VAL O O -10.187 55.182 7.535 1.00 . B B . 158 VAL O 1 1
9 46298 2 2 159 LEU C C -13.158 53.607 7.917 1.00 . B B . 159 LEU C 1 1
9 46299 2 2 159 LEU CA C -12.141 53.333 6.780 1.00 . B B . 159 LEU CA 1 1
9 46300 2 2 159 LEU CB C -12.655 52.139 5.915 1.00 . B B . 159 LEU CB 1 1
9 46301 2 2 159 LEU CD1 C -13.694 53.568 4.087 1.00 . B B . 159 LEU CD1 1 1
9 46302 2 2 159 LEU CD2 C -11.287 52.849 3.909 1.00 . B B . 159 LEU CD2 1 1
9 46303 2 2 159 LEU CG C -12.684 52.455 4.398 1.00 . B B . 159 LEU CG 1 1
9 46304 2 2 159 LEU H H -10.484 52.081 7.305 1.00 . B B . 159 LEU H 1 1
9 46305 2 2 159 LEU HA H -12.087 54.209 6.169 1.00 . B B . 159 LEU HA 1 1
9 46306 2 2 159 LEU HB2 H -12.001 51.295 6.073 1.00 . B B . 159 LEU HB2 1 1
9 46307 2 2 159 LEU HB3 H -13.653 51.860 6.228 1.00 . B B . 159 LEU HB3 1 1
9 46308 2 2 159 LEU HD11 H -14.003 53.488 3.055 1.00 . B B . 159 LEU HD11 1 1
9 46309 2 2 159 LEU HD12 H -13.244 54.534 4.248 1.00 . B B . 159 LEU HD12 1 1
9 46310 2 2 159 LEU HD13 H -14.559 53.459 4.725 1.00 . B B . 159 LEU HD13 1 1
9 46311 2 2 159 LEU HD21 H -10.553 52.201 4.364 1.00 . B B . 159 LEU HD21 1 1
9 46312 2 2 159 LEU HD22 H -11.077 53.873 4.171 1.00 . B B . 159 LEU HD22 1 1
9 46313 2 2 159 LEU HD23 H -11.242 52.740 2.835 1.00 . B B . 159 LEU HD23 1 1
9 46314 2 2 159 LEU HG H -12.996 51.562 3.872 1.00 . B B . 159 LEU HG 1 1
9 46315 2 2 159 LEU N N -10.772 53.019 7.263 1.00 . B B . 159 LEU N 1 1
9 46316 2 2 159 LEU O O -13.947 54.552 7.847 1.00 . B B . 159 LEU O 1 1
9 46317 2 2 160 VAL C C -14.220 54.251 10.622 1.00 . B B . 160 VAL C 1 1
9 46318 2 2 160 VAL CA C -14.123 52.836 10.025 1.00 . B B . 160 VAL CA 1 1
9 46319 2 2 160 VAL CB C -13.762 51.806 11.111 1.00 . B B . 160 VAL CB 1 1
9 46320 2 2 160 VAL CG1 C -12.543 52.275 11.921 1.00 . B B . 160 VAL CG1 1 1
9 46321 2 2 160 VAL CG2 C -14.961 51.597 12.044 1.00 . B B . 160 VAL CG2 1 1
9 46322 2 2 160 VAL H H -12.548 51.982 8.893 1.00 . B B . 160 VAL H 1 1
9 46323 2 2 160 VAL HA H -15.093 52.575 9.639 1.00 . B B . 160 VAL HA 1 1
9 46324 2 2 160 VAL HB H -13.529 50.866 10.634 1.00 . B B . 160 VAL HB 1 1
9 46325 2 2 160 VAL HG11 H -12.078 51.424 12.395 1.00 . B B . 160 VAL HG11 1 1
9 46326 2 2 160 VAL HG12 H -12.856 52.980 12.678 1.00 . B B . 160 VAL HG12 1 1
9 46327 2 2 160 VAL HG13 H -11.831 52.751 11.260 1.00 . B B . 160 VAL HG13 1 1
9 46328 2 2 160 VAL HG21 H -14.709 50.860 12.790 1.00 . B B . 160 VAL HG21 1 1
9 46329 2 2 160 VAL HG22 H -15.808 51.251 11.467 1.00 . B B . 160 VAL HG22 1 1
9 46330 2 2 160 VAL HG23 H -15.211 52.529 12.527 1.00 . B B . 160 VAL HG23 1 1
9 46331 2 2 160 VAL N N -13.168 52.740 8.918 1.00 . B B . 160 VAL N 1 1
9 46332 2 2 160 VAL O O -15.238 54.599 11.220 1.00 . B B . 160 VAL O 1 1
9 46333 2 2 161 VAL C C -14.327 57.265 10.478 1.00 . B B . 161 VAL C 1 1
9 46334 2 2 161 VAL CA C -13.191 56.409 11.062 1.00 . B B . 161 VAL CA 1 1
9 46335 2 2 161 VAL CB C -11.821 57.105 10.860 1.00 . B B . 161 VAL CB 1 1
9 46336 2 2 161 VAL CG1 C -10.916 56.823 12.065 1.00 . B B . 161 VAL CG1 1 1
9 46337 2 2 161 VAL CG2 C -11.152 56.565 9.587 1.00 . B B . 161 VAL CG2 1 1
9 46338 2 2 161 VAL H H -12.366 54.744 10.021 1.00 . B B . 161 VAL H 1 1
9 46339 2 2 161 VAL HA H -13.373 56.311 12.122 1.00 . B B . 161 VAL HA 1 1
9 46340 2 2 161 VAL HB H -11.959 58.175 10.766 1.00 . B B . 161 VAL HB 1 1
9 46341 2 2 161 VAL HG11 H -10.987 55.780 12.331 1.00 . B B . 161 VAL HG11 1 1
9 46342 2 2 161 VAL HG12 H -11.239 57.428 12.900 1.00 . B B . 161 VAL HG12 1 1
9 46343 2 2 161 VAL HG13 H -9.896 57.064 11.820 1.00 . B B . 161 VAL HG13 1 1
9 46344 2 2 161 VAL HG21 H -11.891 56.468 8.805 1.00 . B B . 161 VAL HG21 1 1
9 46345 2 2 161 VAL HG22 H -10.717 55.596 9.790 1.00 . B B . 161 VAL HG22 1 1
9 46346 2 2 161 VAL HG23 H -10.376 57.247 9.266 1.00 . B B . 161 VAL HG23 1 1
9 46347 2 2 161 VAL N N -13.168 55.059 10.491 1.00 . B B . 161 VAL N 1 1
9 46348 2 2 161 VAL O O -14.791 58.199 11.127 1.00 . B B . 161 VAL O 1 1
9 46349 2 2 162 ILE C C -16.883 56.777 7.974 1.00 . B B . 162 ILE C 1 1
9 46350 2 2 162 ILE CA C -15.889 57.714 8.650 1.00 . B B . 162 ILE CA 1 1
9 46351 2 2 162 ILE CB C -15.334 58.708 7.619 1.00 . B B . 162 ILE CB 1 1
9 46352 2 2 162 ILE CD1 C -15.346 60.649 9.286 1.00 . B B . 162 ILE CD1 1 1
9 46353 2 2 162 ILE CG1 C -14.489 59.781 8.335 1.00 . B B . 162 ILE CG1 1 1
9 46354 2 2 162 ILE CG2 C -16.482 59.376 6.851 1.00 . B B . 162 ILE CG2 1 1
9 46355 2 2 162 ILE H H -14.403 56.184 8.788 1.00 . B B . 162 ILE H 1 1
9 46356 2 2 162 ILE HA H -16.412 58.260 9.416 1.00 . B B . 162 ILE HA 1 1
9 46357 2 2 162 ILE HB H -14.707 58.172 6.916 1.00 . B B . 162 ILE HB 1 1
9 46358 2 2 162 ILE HD11 H -16.398 60.534 9.075 1.00 . B B . 162 ILE HD11 1 1
9 46359 2 2 162 ILE HD12 H -15.077 61.686 9.160 1.00 . B B . 162 ILE HD12 1 1
9 46360 2 2 162 ILE HD13 H -15.152 60.358 10.306 1.00 . B B . 162 ILE HD13 1 1
9 46361 2 2 162 ILE HG12 H -13.715 59.295 8.907 1.00 . B B . 162 ILE HG12 1 1
9 46362 2 2 162 ILE HG13 H -14.030 60.420 7.593 1.00 . B B . 162 ILE HG13 1 1
9 46363 2 2 162 ILE HG21 H -16.116 60.263 6.358 1.00 . B B . 162 ILE HG21 1 1
9 46364 2 2 162 ILE HG22 H -17.263 59.646 7.544 1.00 . B B . 162 ILE HG22 1 1
9 46365 2 2 162 ILE HG23 H -16.878 58.691 6.115 1.00 . B B . 162 ILE HG23 1 1
9 46366 2 2 162 ILE N N -14.791 56.948 9.267 1.00 . B B . 162 ILE N 1 1
9 46367 2 2 162 ILE O O -18.066 57.086 7.998 1.00 . B B . 162 ILE O 1 1
9 46368 3 3 1 ZN ZN ZN 32.583 35.577 -5.396 1.00 . C A . 190 ZN ZN 1 1
9 46369 4 4 1 UQ1 C1 C 4.067 32.578 19.562 1.00 . D B . 501 UQ1 C1 1 1
9 46370 4 4 1 UQ1 C10 C -0.688 34.717 18.623 1.00 . D B . 501 UQ1 C10 1 1
9 46371 4 4 1 UQ1 C11 C 0.828 36.823 18.725 1.00 . D B . 501 UQ1 C11 1 1
9 46372 4 4 1 UQ1 C2 C 5.096 31.580 19.187 1.00 . D B . 501 UQ1 C2 1 1
9 46373 4 4 1 UQ1 C3 C 6.239 31.975 18.305 1.00 . D B . 501 UQ1 C3 1 1
9 46374 4 4 1 UQ1 C4 C 6.333 33.381 17.820 1.00 . D B . 501 UQ1 C4 1 1
9 46375 4 4 1 UQ1 C5 C 5.294 34.386 18.210 1.00 . D B . 501 UQ1 C5 1 1
9 46376 4 4 1 UQ1 C6 C 4.149 33.988 19.082 1.00 . D B . 501 UQ1 C6 1 1
9 46377 4 4 1 UQ1 C7 C 3.097 35.024 19.463 1.00 . D B . 501 UQ1 C7 1 1
9 46378 4 4 1 UQ1 C8 C 1.687 34.533 19.193 1.00 . D B . 501 UQ1 C8 1 1
9 46379 4 4 1 UQ1 C9 C 0.659 35.335 18.865 1.00 . D B . 501 UQ1 C9 1 1
9 46380 4 4 1 UQ1 CM2 C 4.991 30.019 21.060 1.00 . D B . 501 UQ1 CM2 1 1
9 46381 4 4 1 UQ1 CM3 C 6.956 30.002 17.043 1.00 . D B . 501 UQ1 CM3 1 1
9 46382 4 4 1 UQ1 CM5 C 5.382 35.813 17.722 1.00 . D B . 501 UQ1 CM5 1 1
9 46383 4 4 1 UQ1 O1 O 3.137 32.203 20.301 1.00 . D B . 501 UQ1 O1 1 1
9 46384 4 4 1 UQ1 O2 O 4.951 30.302 19.661 1.00 . D B . 501 UQ1 O2 1 1
9 46385 4 4 1 UQ1 O3 O 7.226 31.087 17.930 1.00 . D B . 501 UQ1 O3 1 1
9 46386 4 4 1 UQ1 O4 O 7.301 33.699 17.090 1.00 . D B . 501 UQ1 O4 1 1
10 46387 1 1 1 ALA C C 28.588 64.530 10.255 1.00 . A A . 1 ALA C 1 1
10 46388 1 1 1 ALA CA C 29.511 65.727 10.478 1.00 . A A . 1 ALA CA 1 1
10 46389 1 1 1 ALA CB C 30.949 65.370 10.084 1.00 . A A . 1 ALA CB 1 1
10 46390 1 1 1 ALA H1 H 28.639 65.654 12.362 1.00 . A A . 1 ALA H1 1 1
10 46391 1 1 1 ALA H2 H 29.360 67.146 11.994 1.00 . A A . 1 ALA H2 1 1
10 46392 1 1 1 ALA H3 H 30.328 65.807 12.391 1.00 . A A . 1 ALA H3 1 1
10 46393 1 1 1 ALA HA H 29.168 66.560 9.875 1.00 . A A . 1 ALA HA 1 1
10 46394 1 1 1 ALA HB1 H 31.230 64.439 10.554 1.00 . A A . 1 ALA HB1 1 1
10 46395 1 1 1 ALA HB2 H 31.619 66.154 10.407 1.00 . A A . 1 ALA HB2 1 1
10 46396 1 1 1 ALA HB3 H 31.012 65.266 9.011 1.00 . A A . 1 ALA HB3 1 1
10 46397 1 1 1 ALA N N 29.457 66.113 11.915 1.00 . A A . 1 ALA N 1 1
10 46398 1 1 1 ALA O O 27.413 64.568 10.632 1.00 . A A . 1 ALA O 1 1
10 46399 1 1 2 GLN C C 28.989 60.984 9.877 1.00 . A A . 2 GLN C 1 1
10 46400 1 1 2 GLN CA C 28.321 62.261 9.351 1.00 . A A . 2 GLN CA 1 1
10 46401 1 1 2 GLN CB C 28.124 62.120 7.832 1.00 . A A . 2 GLN CB 1 1
10 46402 1 1 2 GLN CD C 25.623 62.056 7.544 1.00 . A A . 2 GLN CD 1 1
10 46403 1 1 2 GLN CG C 26.902 61.226 7.526 1.00 . A A . 2 GLN CG 1 1
10 46404 1 1 2 GLN H H 30.060 63.502 9.352 1.00 . A A . 2 GLN H 1 1
10 46405 1 1 2 GLN HA H 27.350 62.354 9.818 1.00 . A A . 2 GLN HA 1 1
10 46406 1 1 2 GLN HB2 H 27.977 63.100 7.401 1.00 . A A . 2 GLN HB2 1 1
10 46407 1 1 2 GLN HB3 H 29.009 61.673 7.396 1.00 . A A . 2 GLN HB3 1 1
10 46408 1 1 2 GLN HE21 H 26.034 62.966 5.835 1.00 . A A . 2 GLN HE21 1 1
10 46409 1 1 2 GLN HE22 H 24.578 63.430 6.572 1.00 . A A . 2 GLN HE22 1 1
10 46410 1 1 2 GLN HG2 H 27.024 60.779 6.550 1.00 . A A . 2 GLN HG2 1 1
10 46411 1 1 2 GLN HG3 H 26.828 60.445 8.264 1.00 . A A . 2 GLN HG3 1 1
10 46412 1 1 2 GLN N N 29.120 63.470 9.633 1.00 . A A . 2 GLN N 1 1
10 46413 1 1 2 GLN NE2 N 25.391 62.885 6.569 1.00 . A A . 2 GLN NE2 1 1
10 46414 1 1 2 GLN O O 28.374 59.917 9.876 1.00 . A A . 2 GLN O 1 1
10 46415 1 1 2 GLN OE1 O 24.815 61.943 8.467 1.00 . A A . 2 GLN OE1 1 1
10 46416 1 1 3 TYR C C 30.811 59.786 12.332 1.00 . A A . 3 TYR C 1 1
10 46417 1 1 3 TYR CA C 30.947 59.889 10.805 1.00 . A A . 3 TYR CA 1 1
10 46418 1 1 3 TYR CB C 32.428 59.938 10.401 1.00 . A A . 3 TYR CB 1 1
10 46419 1 1 3 TYR CD1 C 32.992 57.498 10.534 1.00 . A A . 3 TYR CD1 1 1
10 46420 1 1 3 TYR CD2 C 33.852 58.992 12.231 1.00 . A A . 3 TYR CD2 1 1
10 46421 1 1 3 TYR CE1 C 33.597 56.422 11.178 1.00 . A A . 3 TYR CE1 1 1
10 46422 1 1 3 TYR CE2 C 34.444 57.920 12.880 1.00 . A A . 3 TYR CE2 1 1
10 46423 1 1 3 TYR CG C 33.125 58.783 11.060 1.00 . A A . 3 TYR CG 1 1
10 46424 1 1 3 TYR CZ C 34.320 56.637 12.356 1.00 . A A . 3 TYR CZ 1 1
10 46425 1 1 3 TYR H H 30.711 61.939 10.284 1.00 . A A . 3 TYR H 1 1
10 46426 1 1 3 TYR HA H 30.510 59.013 10.357 1.00 . A A . 3 TYR HA 1 1
10 46427 1 1 3 TYR HB2 H 32.511 59.845 9.326 1.00 . A A . 3 TYR HB2 1 1
10 46428 1 1 3 TYR HB3 H 32.871 60.868 10.724 1.00 . A A . 3 TYR HB3 1 1
10 46429 1 1 3 TYR HD1 H 32.432 57.342 9.623 1.00 . A A . 3 TYR HD1 1 1
10 46430 1 1 3 TYR HD2 H 33.955 59.992 12.630 1.00 . A A . 3 TYR HD2 1 1
10 46431 1 1 3 TYR HE1 H 33.500 55.426 10.773 1.00 . A A . 3 TYR HE1 1 1
10 46432 1 1 3 TYR HE2 H 35.003 58.082 13.788 1.00 . A A . 3 TYR HE2 1 1
10 46433 1 1 3 TYR HH H 35.670 55.914 13.477 1.00 . A A . 3 TYR HH 1 1
10 46434 1 1 3 TYR N N 30.247 61.075 10.307 1.00 . A A . 3 TYR N 1 1
10 46435 1 1 3 TYR O O 31.691 60.227 13.073 1.00 . A A . 3 TYR O 1 1
10 46436 1 1 3 TYR OH O 34.895 55.583 13.014 1.00 . A A . 3 TYR OH 1 1
10 46437 1 1 4 GLU C C 28.404 58.087 14.608 1.00 . A A . 4 GLU C 1 1
10 46438 1 1 4 GLU CA C 29.468 59.117 14.240 1.00 . A A . 4 GLU CA 1 1
10 46439 1 1 4 GLU CB C 29.067 60.484 14.802 1.00 . A A . 4 GLU CB 1 1
10 46440 1 1 4 GLU CD C 27.357 62.321 14.656 1.00 . A A . 4 GLU CD 1 1
10 46441 1 1 4 GLU CG C 27.722 60.909 14.204 1.00 . A A . 4 GLU CG 1 1
10 46442 1 1 4 GLU H H 29.014 58.897 12.175 1.00 . A A . 4 GLU H 1 1
10 46443 1 1 4 GLU HA H 30.395 58.820 14.708 1.00 . A A . 4 GLU HA 1 1
10 46444 1 1 4 GLU HB2 H 28.981 60.417 15.877 1.00 . A A . 4 GLU HB2 1 1
10 46445 1 1 4 GLU HB3 H 29.821 61.214 14.545 1.00 . A A . 4 GLU HB3 1 1
10 46446 1 1 4 GLU HG2 H 27.789 60.890 13.125 1.00 . A A . 4 GLU HG2 1 1
10 46447 1 1 4 GLU HG3 H 26.953 60.223 14.525 1.00 . A A . 4 GLU HG3 1 1
10 46448 1 1 4 GLU N N 29.695 59.220 12.800 1.00 . A A . 4 GLU N 1 1
10 46449 1 1 4 GLU O O 27.676 57.549 13.761 1.00 . A A . 4 GLU O 1 1
10 46450 1 1 4 GLU OE1 O 28.191 62.959 15.278 1.00 . A A . 4 GLU OE1 1 1
10 46451 1 1 4 GLU OE2 O 26.246 62.743 14.370 1.00 . A A . 4 GLU OE2 1 1
10 46452 1 1 5 ASP C C 25.978 57.162 15.966 1.00 . A A . 5 ASP C 1 1
10 46453 1 1 5 ASP CA C 27.389 56.889 16.471 1.00 . A A . 5 ASP CA 1 1
10 46454 1 1 5 ASP CB C 27.400 56.963 18.013 1.00 . A A . 5 ASP CB 1 1
10 46455 1 1 5 ASP CG C 27.777 58.367 18.486 1.00 . A A . 5 ASP CG 1 1
10 46456 1 1 5 ASP H H 28.947 58.304 16.512 1.00 . A A . 5 ASP H 1 1
10 46457 1 1 5 ASP HA H 27.678 55.899 16.171 1.00 . A A . 5 ASP HA 1 1
10 46458 1 1 5 ASP HB2 H 26.418 56.717 18.399 1.00 . A A . 5 ASP HB2 1 1
10 46459 1 1 5 ASP HB3 H 28.110 56.257 18.401 1.00 . A A . 5 ASP HB3 1 1
10 46460 1 1 5 ASP N N 28.338 57.831 15.907 1.00 . A A . 5 ASP N 1 1
10 46461 1 1 5 ASP O O 25.611 58.304 15.699 1.00 . A A . 5 ASP O 1 1
10 46462 1 1 5 ASP OD1 O 27.203 59.324 17.984 1.00 . A A . 5 ASP OD1 1 1
10 46463 1 1 5 ASP OD2 O 28.629 58.466 19.357 1.00 . A A . 5 ASP OD2 1 1
10 46464 1 1 6 GLY C C 23.631 55.747 13.980 1.00 . A A . 6 GLY C 1 1
10 46465 1 1 6 GLY CA C 23.802 56.218 15.411 1.00 . A A . 6 GLY CA 1 1
10 46466 1 1 6 GLY H H 25.534 55.216 16.098 1.00 . A A . 6 GLY H 1 1
10 46467 1 1 6 GLY HA2 H 23.176 55.619 16.054 1.00 . A A . 6 GLY HA2 1 1
10 46468 1 1 6 GLY HA3 H 23.485 57.250 15.479 1.00 . A A . 6 GLY HA3 1 1
10 46469 1 1 6 GLY N N 25.185 56.099 15.856 1.00 . A A . 6 GLY N 1 1
10 46470 1 1 6 GLY O O 22.554 55.274 13.605 1.00 . A A . 6 GLY O 1 1
10 46471 1 1 7 LYS C C 25.828 54.673 11.326 1.00 . A A . 7 LYS C 1 1
10 46472 1 1 7 LYS CA C 24.607 55.484 11.750 1.00 . A A . 7 LYS CA 1 1
10 46473 1 1 7 LYS CB C 24.454 56.724 10.856 1.00 . A A . 7 LYS CB 1 1
10 46474 1 1 7 LYS CD C 21.965 56.641 10.371 1.00 . A A . 7 LYS CD 1 1
10 46475 1 1 7 LYS CE C 20.628 57.333 10.633 1.00 . A A . 7 LYS CE 1 1
10 46476 1 1 7 LYS CG C 23.087 57.397 11.105 1.00 . A A . 7 LYS CG 1 1
10 46477 1 1 7 LYS H H 25.522 56.294 13.505 1.00 . A A . 7 LYS H 1 1
10 46478 1 1 7 LYS HA H 23.747 54.855 11.619 1.00 . A A . 7 LYS HA 1 1
10 46479 1 1 7 LYS HB2 H 25.244 57.425 11.084 1.00 . A A . 7 LYS HB2 1 1
10 46480 1 1 7 LYS HB3 H 24.524 56.429 9.821 1.00 . A A . 7 LYS HB3 1 1
10 46481 1 1 7 LYS HD2 H 22.168 56.641 9.311 1.00 . A A . 7 LYS HD2 1 1
10 46482 1 1 7 LYS HD3 H 21.906 55.626 10.723 1.00 . A A . 7 LYS HD3 1 1
10 46483 1 1 7 LYS HE2 H 20.429 57.343 11.694 1.00 . A A . 7 LYS HE2 1 1
10 46484 1 1 7 LYS HE3 H 20.667 58.345 10.262 1.00 . A A . 7 LYS HE3 1 1
10 46485 1 1 7 LYS HG2 H 22.878 57.399 12.163 1.00 . A A . 7 LYS HG2 1 1
10 46486 1 1 7 LYS HG3 H 23.121 58.416 10.750 1.00 . A A . 7 LYS HG3 1 1
10 46487 1 1 7 LYS HZ1 H 18.757 56.420 10.588 1.00 . A A . 7 LYS HZ1 1 1
10 46488 1 1 7 LYS HZ2 H 19.917 55.673 9.596 1.00 . A A . 7 LYS HZ2 1 1
10 46489 1 1 7 LYS HZ3 H 19.207 57.143 9.122 1.00 . A A . 7 LYS HZ3 1 1
10 46490 1 1 7 LYS N N 24.686 55.892 13.162 1.00 . A A . 7 LYS N 1 1
10 46491 1 1 7 LYS NZ N 19.545 56.587 9.932 1.00 . A A . 7 LYS NZ 1 1
10 46492 1 1 7 LYS O O 25.988 54.346 10.145 1.00 . A A . 7 LYS O 1 1
10 46493 1 1 8 GLN C C 28.027 52.518 13.171 1.00 . A A . 8 GLN C 1 1
10 46494 1 1 8 GLN CA C 27.863 53.515 12.033 1.00 . A A . 8 GLN CA 1 1
10 46495 1 1 8 GLN CB C 29.110 54.406 11.947 1.00 . A A . 8 GLN CB 1 1
10 46496 1 1 8 GLN CD C 29.486 56.711 10.990 1.00 . A A . 8 GLN CD 1 1
10 46497 1 1 8 GLN CG C 29.087 55.277 10.663 1.00 . A A . 8 GLN CG 1 1
10 46498 1 1 8 GLN H H 26.474 54.596 13.215 1.00 . A A . 8 GLN H 1 1
10 46499 1 1 8 GLN HA H 27.745 52.975 11.102 1.00 . A A . 8 GLN HA 1 1
10 46500 1 1 8 GLN HB2 H 29.146 55.039 12.824 1.00 . A A . 8 GLN HB2 1 1
10 46501 1 1 8 GLN HB3 H 29.986 53.775 11.929 1.00 . A A . 8 GLN HB3 1 1
10 46502 1 1 8 GLN HE21 H 27.729 57.469 10.451 1.00 . A A . 8 GLN HE21 1 1
10 46503 1 1 8 GLN HE22 H 28.868 58.599 11.004 1.00 . A A . 8 GLN HE22 1 1
10 46504 1 1 8 GLN HG2 H 29.787 54.875 9.944 1.00 . A A . 8 GLN HG2 1 1
10 46505 1 1 8 GLN HG3 H 28.101 55.278 10.230 1.00 . A A . 8 GLN HG3 1 1
10 46506 1 1 8 GLN N N 26.669 54.323 12.295 1.00 . A A . 8 GLN N 1 1
10 46507 1 1 8 GLN NE2 N 28.622 57.673 10.800 1.00 . A A . 8 GLN NE2 1 1
10 46508 1 1 8 GLN O O 28.350 51.344 12.961 1.00 . A A . 8 GLN O 1 1
10 46509 1 1 8 GLN OE1 O 30.607 56.954 11.442 1.00 . A A . 8 GLN OE1 1 1
10 46510 1 1 9 TYR C C 26.943 52.761 16.678 1.00 . A A . 9 TYR C 1 1
10 46511 1 1 9 TYR CA C 27.831 52.179 15.574 1.00 . A A . 9 TYR CA 1 1
10 46512 1 1 9 TYR CB C 29.280 52.072 16.050 1.00 . A A . 9 TYR CB 1 1
10 46513 1 1 9 TYR CD1 C 30.522 54.016 15.035 1.00 . A A . 9 TYR CD1 1 1
10 46514 1 1 9 TYR CD2 C 29.835 54.172 17.351 1.00 . A A . 9 TYR CD2 1 1
10 46515 1 1 9 TYR CE1 C 31.089 55.294 15.112 1.00 . A A . 9 TYR CE1 1 1
10 46516 1 1 9 TYR CE2 C 30.403 55.453 17.428 1.00 . A A . 9 TYR CE2 1 1
10 46517 1 1 9 TYR CG C 29.892 53.454 16.151 1.00 . A A . 9 TYR CG 1 1
10 46518 1 1 9 TYR CZ C 31.027 56.013 16.308 1.00 . A A . 9 TYR CZ 1 1
10 46519 1 1 9 TYR H H 27.486 53.939 14.463 1.00 . A A . 9 TYR H 1 1
10 46520 1 1 9 TYR HA H 27.473 51.191 15.330 1.00 . A A . 9 TYR HA 1 1
10 46521 1 1 9 TYR HB2 H 29.302 51.591 17.013 1.00 . A A . 9 TYR HB2 1 1
10 46522 1 1 9 TYR HB3 H 29.842 51.483 15.341 1.00 . A A . 9 TYR HB3 1 1
10 46523 1 1 9 TYR HD1 H 30.576 53.460 14.114 1.00 . A A . 9 TYR HD1 1 1
10 46524 1 1 9 TYR HD2 H 29.350 53.742 18.214 1.00 . A A . 9 TYR HD2 1 1
10 46525 1 1 9 TYR HE1 H 31.570 55.726 14.245 1.00 . A A . 9 TYR HE1 1 1
10 46526 1 1 9 TYR HE2 H 30.368 56.007 18.354 1.00 . A A . 9 TYR HE2 1 1
10 46527 1 1 9 TYR HH H 32.345 57.304 15.809 1.00 . A A . 9 TYR HH 1 1
10 46528 1 1 9 TYR N N 27.763 53.005 14.379 1.00 . A A . 9 TYR N 1 1
10 46529 1 1 9 TYR O O 26.625 53.945 16.672 1.00 . A A . 9 TYR O 1 1
10 46530 1 1 9 TYR OH O 31.577 57.276 16.384 1.00 . A A . 9 TYR OH 1 1
10 46531 1 1 10 THR C C 26.671 52.789 19.907 1.00 . A A . 10 THR C 1 1
10 46532 1 1 10 THR CA C 25.734 52.379 18.755 1.00 . A A . 10 THR CA 1 1
10 46533 1 1 10 THR CB C 24.792 51.222 19.167 1.00 . A A . 10 THR CB 1 1
10 46534 1 1 10 THR CG2 C 23.436 51.764 19.646 1.00 . A A . 10 THR CG2 1 1
10 46535 1 1 10 THR H H 26.851 50.996 17.598 1.00 . A A . 10 THR H 1 1
10 46536 1 1 10 THR HA H 25.145 53.237 18.449 1.00 . A A . 10 THR HA 1 1
10 46537 1 1 10 THR HB H 25.245 50.644 19.957 1.00 . A A . 10 THR HB 1 1
10 46538 1 1 10 THR HG1 H 25.122 49.610 18.127 1.00 . A A . 10 THR HG1 1 1
10 46539 1 1 10 THR HG21 H 23.592 52.515 20.406 1.00 . A A . 10 THR HG21 1 1
10 46540 1 1 10 THR HG22 H 22.849 50.954 20.053 1.00 . A A . 10 THR HG22 1 1
10 46541 1 1 10 THR HG23 H 22.909 52.203 18.810 1.00 . A A . 10 THR HG23 1 1
10 46542 1 1 10 THR N N 26.562 51.929 17.634 1.00 . A A . 10 THR N 1 1
10 46543 1 1 10 THR O O 27.679 52.140 20.127 1.00 . A A . 10 THR O 1 1
10 46544 1 1 10 THR OG1 O 24.568 50.386 18.037 1.00 . A A . 10 THR OG1 1 1
10 46545 1 1 11 THR C C 27.048 53.492 22.977 1.00 . A A . 11 THR C 1 1
10 46546 1 1 11 THR CA C 27.269 54.329 21.697 1.00 . A A . 11 THR CA 1 1
10 46547 1 1 11 THR CB C 27.012 55.836 21.970 1.00 . A A . 11 THR CB 1 1
10 46548 1 1 11 THR CG2 C 28.334 56.595 22.191 1.00 . A A . 11 THR CG2 1 1
10 46549 1 1 11 THR H H 25.573 54.399 20.400 1.00 . A A . 11 THR H 1 1
10 46550 1 1 11 THR HA H 28.285 54.200 21.372 1.00 . A A . 11 THR HA 1 1
10 46551 1 1 11 THR HB H 26.386 55.954 22.844 1.00 . A A . 11 THR HB 1 1
10 46552 1 1 11 THR HG1 H 25.419 56.198 20.918 1.00 . A A . 11 THR HG1 1 1
10 46553 1 1 11 THR HG21 H 28.116 57.605 22.506 1.00 . A A . 11 THR HG21 1 1
10 46554 1 1 11 THR HG22 H 28.895 56.621 21.267 1.00 . A A . 11 THR HG22 1 1
10 46555 1 1 11 THR HG23 H 28.916 56.099 22.952 1.00 . A A . 11 THR HG23 1 1
10 46556 1 1 11 THR N N 26.375 53.880 20.616 1.00 . A A . 11 THR N 1 1
10 46557 1 1 11 THR O O 25.973 53.539 23.578 1.00 . A A . 11 THR O 1 1
10 46558 1 1 11 THR OG1 O 26.355 56.398 20.844 1.00 . A A . 11 THR OG1 1 1
10 46559 1 1 12 LEU C C 28.023 52.752 25.853 1.00 . A A . 12 LEU C 1 1
10 46560 1 1 12 LEU CA C 27.972 51.889 24.594 1.00 . A A . 12 LEU CA 1 1
10 46561 1 1 12 LEU CB C 29.096 50.821 24.640 1.00 . A A . 12 LEU CB 1 1
10 46562 1 1 12 LEU CD1 C 30.850 52.597 24.293 1.00 . A A . 12 LEU CD1 1 1
10 46563 1 1 12 LEU CD2 C 31.382 50.189 23.895 1.00 . A A . 12 LEU CD2 1 1
10 46564 1 1 12 LEU CG C 30.292 51.253 23.791 1.00 . A A . 12 LEU CG 1 1
10 46565 1 1 12 LEU H H 28.907 52.733 22.875 1.00 . A A . 12 LEU H 1 1
10 46566 1 1 12 LEU HA H 27.016 51.384 24.574 1.00 . A A . 12 LEU HA 1 1
10 46567 1 1 12 LEU HB2 H 29.426 50.669 25.660 1.00 . A A . 12 LEU HB2 1 1
10 46568 1 1 12 LEU HB3 H 28.715 49.882 24.256 1.00 . A A . 12 LEU HB3 1 1
10 46569 1 1 12 LEU HD11 H 30.832 52.612 25.373 1.00 . A A . 12 LEU HD11 1 1
10 46570 1 1 12 LEU HD12 H 30.252 53.408 23.913 1.00 . A A . 12 LEU HD12 1 1
10 46571 1 1 12 LEU HD13 H 31.869 52.719 23.953 1.00 . A A . 12 LEU HD13 1 1
10 46572 1 1 12 LEU HD21 H 31.686 50.085 24.926 1.00 . A A . 12 LEU HD21 1 1
10 46573 1 1 12 LEU HD22 H 32.231 50.492 23.301 1.00 . A A . 12 LEU HD22 1 1
10 46574 1 1 12 LEU HD23 H 30.998 49.246 23.536 1.00 . A A . 12 LEU HD23 1 1
10 46575 1 1 12 LEU HG H 29.980 51.339 22.765 1.00 . A A . 12 LEU HG 1 1
10 46576 1 1 12 LEU N N 28.076 52.729 23.388 1.00 . A A . 12 LEU N 1 1
10 46577 1 1 12 LEU O O 28.695 53.780 25.888 1.00 . A A . 12 LEU O 1 1
10 46578 1 1 13 GLU C C 27.689 52.182 29.322 1.00 . A A . 13 GLU C 1 1
10 46579 1 1 13 GLU CA C 27.218 53.051 28.151 1.00 . A A . 13 GLU CA 1 1
10 46580 1 1 13 GLU CB C 25.780 53.525 28.388 1.00 . A A . 13 GLU CB 1 1
10 46581 1 1 13 GLU CD C 23.417 52.737 28.684 1.00 . A A . 13 GLU CD 1 1
10 46582 1 1 13 GLU CG C 24.881 52.318 28.653 1.00 . A A . 13 GLU CG 1 1
10 46583 1 1 13 GLU H H 26.772 51.494 26.777 1.00 . A A . 13 GLU H 1 1
10 46584 1 1 13 GLU HA H 27.855 53.921 28.097 1.00 . A A . 13 GLU HA 1 1
10 46585 1 1 13 GLU HB2 H 25.758 54.188 29.239 1.00 . A A . 13 GLU HB2 1 1
10 46586 1 1 13 GLU HB3 H 25.427 54.050 27.512 1.00 . A A . 13 GLU HB3 1 1
10 46587 1 1 13 GLU HG2 H 25.026 51.585 27.875 1.00 . A A . 13 GLU HG2 1 1
10 46588 1 1 13 GLU HG3 H 25.141 51.888 29.606 1.00 . A A . 13 GLU HG3 1 1
10 46589 1 1 13 GLU N N 27.288 52.320 26.880 1.00 . A A . 13 GLU N 1 1
10 46590 1 1 13 GLU O O 27.432 52.496 30.483 1.00 . A A . 13 GLU O 1 1
10 46591 1 1 13 GLU OE1 O 23.144 53.842 29.131 1.00 . A A . 13 GLU OE1 1 1
10 46592 1 1 13 GLU OE2 O 22.590 51.942 28.265 1.00 . A A . 13 GLU OE2 1 1
10 46593 1 1 14 LYS C C 30.217 49.596 29.543 1.00 . A A . 14 LYS C 1 1
10 46594 1 1 14 LYS CA C 28.895 50.184 30.029 1.00 . A A . 14 LYS CA 1 1
10 46595 1 1 14 LYS CB C 27.896 49.038 30.265 1.00 . A A . 14 LYS CB 1 1
10 46596 1 1 14 LYS CD C 25.577 48.561 31.163 1.00 . A A . 14 LYS CD 1 1
10 46597 1 1 14 LYS CE C 24.129 48.678 30.668 1.00 . A A . 14 LYS CE 1 1
10 46598 1 1 14 LYS CG C 26.470 49.587 30.430 1.00 . A A . 14 LYS CG 1 1
10 46599 1 1 14 LYS H H 28.562 50.897 28.065 1.00 . A A . 14 LYS H 1 1
10 46600 1 1 14 LYS HA H 29.052 50.717 30.959 1.00 . A A . 14 LYS HA 1 1
10 46601 1 1 14 LYS HB2 H 27.920 48.370 29.415 1.00 . A A . 14 LYS HB2 1 1
10 46602 1 1 14 LYS HB3 H 28.178 48.495 31.153 1.00 . A A . 14 LYS HB3 1 1
10 46603 1 1 14 LYS HD2 H 25.936 47.560 30.974 1.00 . A A . 14 LYS HD2 1 1
10 46604 1 1 14 LYS HD3 H 25.604 48.755 32.228 1.00 . A A . 14 LYS HD3 1 1
10 46605 1 1 14 LYS HE2 H 24.028 48.151 29.733 1.00 . A A . 14 LYS HE2 1 1
10 46606 1 1 14 LYS HE3 H 23.459 48.250 31.399 1.00 . A A . 14 LYS HE3 1 1
10 46607 1 1 14 LYS HG2 H 26.502 50.499 31.002 1.00 . A A . 14 LYS HG2 1 1
10 46608 1 1 14 LYS HG3 H 26.059 49.790 29.452 1.00 . A A . 14 LYS HG3 1 1
10 46609 1 1 14 LYS HZ1 H 23.694 50.298 29.437 1.00 . A A . 14 LYS HZ1 1 1
10 46610 1 1 14 LYS HZ2 H 24.540 50.709 30.852 1.00 . A A . 14 LYS HZ2 1 1
10 46611 1 1 14 LYS HZ3 H 22.885 50.330 30.928 1.00 . A A . 14 LYS HZ3 1 1
10 46612 1 1 14 LYS N N 28.381 51.092 29.007 1.00 . A A . 14 LYS N 1 1
10 46613 1 1 14 LYS NZ N 23.786 50.111 30.455 1.00 . A A . 14 LYS NZ 1 1
10 46614 1 1 14 LYS O O 30.247 48.497 28.996 1.00 . A A . 14 LYS O 1 1
10 46615 1 1 15 PRO C C 32.957 48.417 29.783 1.00 . A A . 15 PRO C 1 1
10 46616 1 1 15 PRO CA C 32.647 49.821 29.280 1.00 . A A . 15 PRO CA 1 1
10 46617 1 1 15 PRO CB C 33.616 50.864 29.850 1.00 . A A . 15 PRO CB 1 1
10 46618 1 1 15 PRO CD C 31.371 51.615 30.368 1.00 . A A . 15 PRO CD 1 1
10 46619 1 1 15 PRO CG C 32.787 52.097 30.063 1.00 . A A . 15 PRO CG 1 1
10 46620 1 1 15 PRO HA H 32.697 49.839 28.202 1.00 . A A . 15 PRO HA 1 1
10 46621 1 1 15 PRO HB2 H 34.031 50.521 30.789 1.00 . A A . 15 PRO HB2 1 1
10 46622 1 1 15 PRO HB3 H 34.409 51.069 29.144 1.00 . A A . 15 PRO HB3 1 1
10 46623 1 1 15 PRO HD2 H 31.221 51.526 31.437 1.00 . A A . 15 PRO HD2 1 1
10 46624 1 1 15 PRO HD3 H 30.636 52.277 29.935 1.00 . A A . 15 PRO HD3 1 1
10 46625 1 1 15 PRO HG2 H 33.177 52.670 30.895 1.00 . A A . 15 PRO HG2 1 1
10 46626 1 1 15 PRO HG3 H 32.776 52.702 29.166 1.00 . A A . 15 PRO HG3 1 1
10 46627 1 1 15 PRO N N 31.303 50.296 29.726 1.00 . A A . 15 PRO N 1 1
10 46628 1 1 15 PRO O O 32.319 47.928 30.715 1.00 . A A . 15 PRO O 1 1
10 46629 1 1 16 VAL C C 35.776 46.204 29.694 1.00 . A A . 16 VAL C 1 1
10 46630 1 1 16 VAL CA C 34.271 46.381 29.501 1.00 . A A . 16 VAL CA 1 1
10 46631 1 1 16 VAL CB C 33.765 45.427 28.419 1.00 . A A . 16 VAL CB 1 1
10 46632 1 1 16 VAL CG1 C 32.239 45.303 28.505 1.00 . A A . 16 VAL CG1 1 1
10 46633 1 1 16 VAL CG2 C 34.142 45.977 27.040 1.00 . A A . 16 VAL CG2 1 1
10 46634 1 1 16 VAL H H 34.368 48.185 28.382 1.00 . A A . 16 VAL H 1 1
10 46635 1 1 16 VAL HA H 33.790 46.125 30.434 1.00 . A A . 16 VAL HA 1 1
10 46636 1 1 16 VAL HB H 34.216 44.455 28.557 1.00 . A A . 16 VAL HB 1 1
10 46637 1 1 16 VAL HG11 H 31.778 46.193 28.102 1.00 . A A . 16 VAL HG11 1 1
10 46638 1 1 16 VAL HG12 H 31.936 45.175 29.533 1.00 . A A . 16 VAL HG12 1 1
10 46639 1 1 16 VAL HG13 H 31.920 44.450 27.935 1.00 . A A . 16 VAL HG13 1 1
10 46640 1 1 16 VAL HG21 H 33.850 45.269 26.280 1.00 . A A . 16 VAL HG21 1 1
10 46641 1 1 16 VAL HG22 H 35.209 46.139 26.995 1.00 . A A . 16 VAL HG22 1 1
10 46642 1 1 16 VAL HG23 H 33.629 46.914 26.875 1.00 . A A . 16 VAL HG23 1 1
10 46643 1 1 16 VAL N N 33.912 47.754 29.133 1.00 . A A . 16 VAL N 1 1
10 46644 1 1 16 VAL O O 36.596 46.644 28.882 1.00 . A A . 16 VAL O 1 1
10 46645 1 1 17 ALA C C 38.312 44.748 29.962 1.00 . A A . 17 ALA C 1 1
10 46646 1 1 17 ALA CA C 37.505 45.271 31.144 1.00 . A A . 17 ALA CA 1 1
10 46647 1 1 17 ALA CB C 37.553 44.228 32.260 1.00 . A A . 17 ALA CB 1 1
10 46648 1 1 17 ALA H H 35.407 45.215 31.387 1.00 . A A . 17 ALA H 1 1
10 46649 1 1 17 ALA HA H 37.957 46.181 31.506 1.00 . A A . 17 ALA HA 1 1
10 46650 1 1 17 ALA HB1 H 38.582 44.038 32.529 1.00 . A A . 17 ALA HB1 1 1
10 46651 1 1 17 ALA HB2 H 37.096 43.312 31.916 1.00 . A A . 17 ALA HB2 1 1
10 46652 1 1 17 ALA HB3 H 37.017 44.597 33.121 1.00 . A A . 17 ALA HB3 1 1
10 46653 1 1 17 ALA N N 36.116 45.537 30.791 1.00 . A A . 17 ALA N 1 1
10 46654 1 1 17 ALA O O 38.057 43.647 29.473 1.00 . A A . 17 ALA O 1 1
10 46655 1 1 18 GLY C C 39.636 44.112 27.523 1.00 . A A . 18 GLY C 1 1
10 46656 1 1 18 GLY CA C 40.220 45.178 28.447 1.00 . A A . 18 GLY CA 1 1
10 46657 1 1 18 GLY H H 39.461 46.387 30.019 1.00 . A A . 18 GLY H 1 1
10 46658 1 1 18 GLY HA2 H 40.439 46.064 27.869 1.00 . A A . 18 GLY HA2 1 1
10 46659 1 1 18 GLY HA3 H 41.144 44.802 28.867 1.00 . A A . 18 GLY HA3 1 1
10 46660 1 1 18 GLY N N 39.312 45.539 29.549 1.00 . A A . 18 GLY N 1 1
10 46661 1 1 18 GLY O O 40.323 43.153 27.158 1.00 . A A . 18 GLY O 1 1
10 46662 1 1 19 ALA C C 38.598 42.953 25.076 1.00 . A A . 19 ALA C 1 1
10 46663 1 1 19 ALA CA C 37.711 43.310 26.289 1.00 . A A . 19 ALA CA 1 1
10 46664 1 1 19 ALA CB C 36.376 43.881 25.808 1.00 . A A . 19 ALA CB 1 1
10 46665 1 1 19 ALA H H 37.866 45.058 27.492 1.00 . A A . 19 ALA H 1 1
10 46666 1 1 19 ALA HA H 37.518 42.429 26.869 1.00 . A A . 19 ALA HA 1 1
10 46667 1 1 19 ALA HB1 H 36.013 43.299 24.974 1.00 . A A . 19 ALA HB1 1 1
10 46668 1 1 19 ALA HB2 H 36.512 44.906 25.501 1.00 . A A . 19 ALA HB2 1 1
10 46669 1 1 19 ALA HB3 H 35.660 43.836 26.618 1.00 . A A . 19 ALA HB3 1 1
10 46670 1 1 19 ALA N N 38.370 44.277 27.160 1.00 . A A . 19 ALA N 1 1
10 46671 1 1 19 ALA O O 39.390 43.782 24.625 1.00 . A A . 19 ALA O 1 1
10 46672 1 1 20 PRO C C 39.391 42.354 22.213 1.00 . A A . 20 PRO C 1 1
10 46673 1 1 20 PRO CA C 39.291 41.305 23.342 1.00 . A A . 20 PRO CA 1 1
10 46674 1 1 20 PRO CB C 38.541 40.056 22.867 1.00 . A A . 20 PRO CB 1 1
10 46675 1 1 20 PRO CD C 37.584 40.658 24.998 1.00 . A A . 20 PRO CD 1 1
10 46676 1 1 20 PRO CG C 37.973 39.468 24.115 1.00 . A A . 20 PRO CG 1 1
10 46677 1 1 20 PRO HA H 40.281 41.019 23.664 1.00 . A A . 20 PRO HA 1 1
10 46678 1 1 20 PRO HB2 H 37.751 40.330 22.181 1.00 . A A . 20 PRO HB2 1 1
10 46679 1 1 20 PRO HB3 H 39.220 39.357 22.402 1.00 . A A . 20 PRO HB3 1 1
10 46680 1 1 20 PRO HD2 H 36.544 40.920 24.849 1.00 . A A . 20 PRO HD2 1 1
10 46681 1 1 20 PRO HD3 H 37.780 40.424 26.032 1.00 . A A . 20 PRO HD3 1 1
10 46682 1 1 20 PRO HG2 H 37.109 38.866 23.888 1.00 . A A . 20 PRO HG2 1 1
10 46683 1 1 20 PRO HG3 H 38.719 38.871 24.618 1.00 . A A . 20 PRO HG3 1 1
10 46684 1 1 20 PRO N N 38.480 41.749 24.534 1.00 . A A . 20 PRO N 1 1
10 46685 1 1 20 PRO O O 38.501 43.188 22.033 1.00 . A A . 20 PRO O 1 1
10 46686 1 1 21 GLN C C 39.807 43.017 19.194 1.00 . A A . 21 GLN C 1 1
10 46687 1 1 21 GLN CA C 40.779 43.229 20.357 1.00 . A A . 21 GLN CA 1 1
10 46688 1 1 21 GLN CB C 42.245 43.081 19.868 1.00 . A A . 21 GLN CB 1 1
10 46689 1 1 21 GLN CD C 44.624 43.884 20.228 1.00 . A A . 21 GLN CD 1 1
10 46690 1 1 21 GLN CG C 43.144 44.155 20.519 1.00 . A A . 21 GLN CG 1 1
10 46691 1 1 21 GLN H H 41.180 41.608 21.676 1.00 . A A . 21 GLN H 1 1
10 46692 1 1 21 GLN HA H 40.634 44.234 20.725 1.00 . A A . 21 GLN HA 1 1
10 46693 1 1 21 GLN HB2 H 42.613 42.100 20.136 1.00 . A A . 21 GLN HB2 1 1
10 46694 1 1 21 GLN HB3 H 42.284 43.193 18.797 1.00 . A A . 21 GLN HB3 1 1
10 46695 1 1 21 GLN HE21 H 45.227 45.659 20.888 1.00 . A A . 21 GLN HE21 1 1
10 46696 1 1 21 GLN HE22 H 46.459 44.639 20.321 1.00 . A A . 21 GLN HE22 1 1
10 46697 1 1 21 GLN HG2 H 42.880 45.125 20.126 1.00 . A A . 21 GLN HG2 1 1
10 46698 1 1 21 GLN HG3 H 42.986 44.150 21.587 1.00 . A A . 21 GLN HG3 1 1
10 46699 1 1 21 GLN N N 40.512 42.294 21.466 1.00 . A A . 21 GLN N 1 1
10 46700 1 1 21 GLN NE2 N 45.511 44.805 20.501 1.00 . A A . 21 GLN NE2 1 1
10 46701 1 1 21 GLN O O 39.664 43.873 18.339 1.00 . A A . 21 GLN O 1 1
10 46702 1 1 21 GLN OE1 O 44.980 42.809 19.739 1.00 . A A . 21 GLN OE1 1 1
10 46703 1 1 22 VAL C C 37.198 40.566 18.684 1.00 . A A . 22 VAL C 1 1
10 46704 1 1 22 VAL CA C 38.140 41.611 18.129 1.00 . A A . 22 VAL CA 1 1
10 46705 1 1 22 VAL CB C 38.723 41.135 16.780 1.00 . A A . 22 VAL CB 1 1
10 46706 1 1 22 VAL CG1 C 37.640 41.255 15.671 1.00 . A A . 22 VAL CG1 1 1
10 46707 1 1 22 VAL CG2 C 39.934 41.988 16.375 1.00 . A A . 22 VAL CG2 1 1
10 46708 1 1 22 VAL H H 39.272 41.230 19.880 1.00 . A A . 22 VAL H 1 1
10 46709 1 1 22 VAL HA H 37.581 42.510 17.968 1.00 . A A . 22 VAL HA 1 1
10 46710 1 1 22 VAL HB H 39.018 40.104 16.872 1.00 . A A . 22 VAL HB 1 1
10 46711 1 1 22 VAL HG11 H 37.046 40.351 15.648 1.00 . A A . 22 VAL HG11 1 1
10 46712 1 1 22 VAL HG12 H 38.109 41.398 14.708 1.00 . A A . 22 VAL HG12 1 1
10 46713 1 1 22 VAL HG13 H 36.993 42.098 15.864 1.00 . A A . 22 VAL HG13 1 1
10 46714 1 1 22 VAL HG21 H 40.381 41.573 15.484 1.00 . A A . 22 VAL HG21 1 1
10 46715 1 1 22 VAL HG22 H 40.654 41.990 17.163 1.00 . A A . 22 VAL HG22 1 1
10 46716 1 1 22 VAL HG23 H 39.614 42.999 16.173 1.00 . A A . 22 VAL HG23 1 1
10 46717 1 1 22 VAL N N 39.133 41.888 19.169 1.00 . A A . 22 VAL N 1 1
10 46718 1 1 22 VAL O O 37.498 39.371 18.694 1.00 . A A . 22 VAL O 1 1
10 46719 1 1 23 LEU C C 33.899 39.979 18.923 1.00 . A A . 23 LEU C 1 1
10 46720 1 1 23 LEU CA C 35.086 40.213 19.849 1.00 . A A . 23 LEU CA 1 1
10 46721 1 1 23 LEU CB C 34.653 40.993 21.088 1.00 . A A . 23 LEU CB 1 1
10 46722 1 1 23 LEU CD1 C 34.332 38.889 22.482 1.00 . A A . 23 LEU CD1 1 1
10 46723 1 1 23 LEU CD2 C 33.415 41.111 23.225 1.00 . A A . 23 LEU CD2 1 1
10 46724 1 1 23 LEU CG C 33.704 40.213 22.010 1.00 . A A . 23 LEU CG 1 1
10 46725 1 1 23 LEU H H 35.957 42.020 19.202 1.00 . A A . 23 LEU H 1 1
10 46726 1 1 23 LEU HA H 35.516 39.272 20.140 1.00 . A A . 23 LEU HA 1 1
10 46727 1 1 23 LEU HB2 H 35.531 41.279 21.642 1.00 . A A . 23 LEU HB2 1 1
10 46728 1 1 23 LEU HB3 H 34.151 41.882 20.755 1.00 . A A . 23 LEU HB3 1 1
10 46729 1 1 23 LEU HD11 H 35.404 38.940 22.403 1.00 . A A . 23 LEU HD11 1 1
10 46730 1 1 23 LEU HD12 H 33.966 38.082 21.868 1.00 . A A . 23 LEU HD12 1 1
10 46731 1 1 23 LEU HD13 H 34.059 38.708 23.514 1.00 . A A . 23 LEU HD13 1 1
10 46732 1 1 23 LEU HD21 H 32.918 40.540 23.987 1.00 . A A . 23 LEU HD21 1 1
10 46733 1 1 23 LEU HD22 H 32.788 41.936 22.926 1.00 . A A . 23 LEU HD22 1 1
10 46734 1 1 23 LEU HD23 H 34.346 41.491 23.619 1.00 . A A . 23 LEU HD23 1 1
10 46735 1 1 23 LEU HG H 32.782 40.011 21.489 1.00 . A A . 23 LEU HG 1 1
10 46736 1 1 23 LEU N N 36.089 41.052 19.206 1.00 . A A . 23 LEU N 1 1
10 46737 1 1 23 LEU O O 33.014 40.817 18.829 1.00 . A A . 23 LEU O 1 1
10 46738 1 1 24 GLU C C 31.848 37.522 18.010 1.00 . A A . 24 GLU C 1 1
10 46739 1 1 24 GLU CA C 32.798 38.478 17.342 1.00 . A A . 24 GLU CA 1 1
10 46740 1 1 24 GLU CB C 33.356 37.817 16.072 1.00 . A A . 24 GLU CB 1 1
10 46741 1 1 24 GLU CD C 32.419 39.381 14.354 1.00 . A A . 24 GLU CD 1 1
10 46742 1 1 24 GLU CG C 32.346 37.968 14.924 1.00 . A A . 24 GLU CG 1 1
10 46743 1 1 24 GLU H H 34.612 38.177 18.389 1.00 . A A . 24 GLU H 1 1
10 46744 1 1 24 GLU HA H 32.267 39.373 17.070 1.00 . A A . 24 GLU HA 1 1
10 46745 1 1 24 GLU HB2 H 34.289 38.289 15.805 1.00 . A A . 24 GLU HB2 1 1
10 46746 1 1 24 GLU HB3 H 33.532 36.770 16.253 1.00 . A A . 24 GLU HB3 1 1
10 46747 1 1 24 GLU HG2 H 32.577 37.255 14.145 1.00 . A A . 24 GLU HG2 1 1
10 46748 1 1 24 GLU HG3 H 31.349 37.784 15.295 1.00 . A A . 24 GLU HG3 1 1
10 46749 1 1 24 GLU N N 33.883 38.817 18.256 1.00 . A A . 24 GLU N 1 1
10 46750 1 1 24 GLU O O 32.179 36.361 18.226 1.00 . A A . 24 GLU O 1 1
10 46751 1 1 24 GLU OE1 O 33.468 39.994 14.485 1.00 . A A . 24 GLU OE1 1 1
10 46752 1 1 24 GLU OE2 O 31.427 39.829 13.798 1.00 . A A . 24 GLU OE2 1 1
10 46753 1 1 25 PHE C C 28.811 36.514 17.930 1.00 . A A . 25 PHE C 1 1
10 46754 1 1 25 PHE CA C 29.687 37.153 18.971 1.00 . A A . 25 PHE CA 1 1
10 46755 1 1 25 PHE CB C 28.826 37.978 19.940 1.00 . A A . 25 PHE CB 1 1
10 46756 1 1 25 PHE CD1 C 30.029 37.152 22.011 1.00 . A A . 25 PHE CD1 1 1
10 46757 1 1 25 PHE CD2 C 29.859 39.547 21.632 1.00 . A A . 25 PHE CD2 1 1
10 46758 1 1 25 PHE CE1 C 30.726 37.389 23.192 1.00 . A A . 25 PHE CE1 1 1
10 46759 1 1 25 PHE CE2 C 30.557 39.780 22.809 1.00 . A A . 25 PHE CE2 1 1
10 46760 1 1 25 PHE CG C 29.591 38.233 21.225 1.00 . A A . 25 PHE CG 1 1
10 46761 1 1 25 PHE CZ C 30.991 38.698 23.592 1.00 . A A . 25 PHE CZ 1 1
10 46762 1 1 25 PHE H H 30.450 38.933 18.127 1.00 . A A . 25 PHE H 1 1
10 46763 1 1 25 PHE HA H 30.187 36.381 19.520 1.00 . A A . 25 PHE HA 1 1
10 46764 1 1 25 PHE HB2 H 28.574 38.922 19.476 1.00 . A A . 25 PHE HB2 1 1
10 46765 1 1 25 PHE HB3 H 27.917 37.441 20.170 1.00 . A A . 25 PHE HB3 1 1
10 46766 1 1 25 PHE HD1 H 29.823 36.139 21.709 1.00 . A A . 25 PHE HD1 1 1
10 46767 1 1 25 PHE HD2 H 29.525 40.377 21.032 1.00 . A A . 25 PHE HD2 1 1
10 46768 1 1 25 PHE HE1 H 31.064 36.561 23.794 1.00 . A A . 25 PHE HE1 1 1
10 46769 1 1 25 PHE HE2 H 30.764 40.790 23.117 1.00 . A A . 25 PHE HE2 1 1
10 46770 1 1 25 PHE HZ H 31.518 38.873 24.511 1.00 . A A . 25 PHE HZ 1 1
10 46771 1 1 25 PHE N N 30.669 37.999 18.327 1.00 . A A . 25 PHE N 1 1
10 46772 1 1 25 PHE O O 28.204 37.195 17.135 1.00 . A A . 25 PHE O 1 1
10 46773 1 1 26 PHE C C 27.545 33.139 17.440 1.00 . A A . 26 PHE C 1 1
10 46774 1 1 26 PHE CA C 27.910 34.528 16.948 1.00 . A A . 26 PHE CA 1 1
10 46775 1 1 26 PHE CB C 28.635 34.470 15.589 1.00 . A A . 26 PHE CB 1 1
10 46776 1 1 26 PHE CD1 C 29.159 32.019 15.297 1.00 . A A . 26 PHE CD1 1 1
10 46777 1 1 26 PHE CD2 C 30.996 33.553 15.681 1.00 . A A . 26 PHE CD2 1 1
10 46778 1 1 26 PHE CE1 C 30.059 30.953 15.225 1.00 . A A . 26 PHE CE1 1 1
10 46779 1 1 26 PHE CE2 C 31.900 32.482 15.608 1.00 . A A . 26 PHE CE2 1 1
10 46780 1 1 26 PHE CG C 29.622 33.319 15.526 1.00 . A A . 26 PHE CG 1 1
10 46781 1 1 26 PHE CZ C 31.430 31.183 15.382 1.00 . A A . 26 PHE CZ 1 1
10 46782 1 1 26 PHE H H 29.252 34.684 18.582 1.00 . A A . 26 PHE H 1 1
10 46783 1 1 26 PHE HA H 26.994 35.091 16.823 1.00 . A A . 26 PHE HA 1 1
10 46784 1 1 26 PHE HB2 H 27.904 34.349 14.805 1.00 . A A . 26 PHE HB2 1 1
10 46785 1 1 26 PHE HB3 H 29.165 35.401 15.435 1.00 . A A . 26 PHE HB3 1 1
10 46786 1 1 26 PHE HD1 H 28.105 31.841 15.168 1.00 . A A . 26 PHE HD1 1 1
10 46787 1 1 26 PHE HD2 H 31.360 34.556 15.853 1.00 . A A . 26 PHE HD2 1 1
10 46788 1 1 26 PHE HE1 H 29.695 29.953 15.049 1.00 . A A . 26 PHE HE1 1 1
10 46789 1 1 26 PHE HE2 H 32.959 32.658 15.730 1.00 . A A . 26 PHE HE2 1 1
10 46790 1 1 26 PHE HZ H 32.123 30.358 15.330 1.00 . A A . 26 PHE HZ 1 1
10 46791 1 1 26 PHE N N 28.742 35.203 17.926 1.00 . A A . 26 PHE N 1 1
10 46792 1 1 26 PHE O O 28.150 32.633 18.369 1.00 . A A . 26 PHE O 1 1
10 46793 1 1 27 SER C C 26.229 30.240 15.985 1.00 . A A . 27 SER C 1 1
10 46794 1 1 27 SER CA C 26.120 31.174 17.186 1.00 . A A . 27 SER CA 1 1
10 46795 1 1 27 SER CB C 24.671 31.197 17.689 1.00 . A A . 27 SER CB 1 1
10 46796 1 1 27 SER H H 26.104 32.979 16.063 1.00 . A A . 27 SER H 1 1
10 46797 1 1 27 SER HA H 26.753 30.800 17.977 1.00 . A A . 27 SER HA 1 1
10 46798 1 1 27 SER HB2 H 24.657 31.389 18.748 1.00 . A A . 27 SER HB2 1 1
10 46799 1 1 27 SER HB3 H 24.128 31.977 17.183 1.00 . A A . 27 SER HB3 1 1
10 46800 1 1 27 SER HG H 24.427 29.301 18.067 1.00 . A A . 27 SER HG 1 1
10 46801 1 1 27 SER N N 26.553 32.523 16.808 1.00 . A A . 27 SER N 1 1
10 46802 1 1 27 SER O O 25.799 30.580 14.887 1.00 . A A . 27 SER O 1 1
10 46803 1 1 27 SER OG O 24.065 29.932 17.438 1.00 . A A . 27 SER OG 1 1
10 46804 1 1 28 PHE C C 25.555 27.681 14.588 1.00 . A A . 28 PHE C 1 1
10 46805 1 1 28 PHE CA C 26.934 28.100 15.107 1.00 . A A . 28 PHE CA 1 1
10 46806 1 1 28 PHE CB C 27.760 26.872 15.571 1.00 . A A . 28 PHE CB 1 1
10 46807 1 1 28 PHE CD1 C 29.651 26.666 13.903 1.00 . A A . 28 PHE CD1 1 1
10 46808 1 1 28 PHE CD2 C 30.140 27.577 16.087 1.00 . A A . 28 PHE CD2 1 1
10 46809 1 1 28 PHE CE1 C 30.992 26.836 13.531 1.00 . A A . 28 PHE CE1 1 1
10 46810 1 1 28 PHE CE2 C 31.480 27.748 15.721 1.00 . A A . 28 PHE CE2 1 1
10 46811 1 1 28 PHE CG C 29.224 27.037 15.181 1.00 . A A . 28 PHE CG 1 1
10 46812 1 1 28 PHE CZ C 31.909 27.378 14.440 1.00 . A A . 28 PHE CZ 1 1
10 46813 1 1 28 PHE H H 27.114 28.826 17.094 1.00 . A A . 28 PHE H 1 1
10 46814 1 1 28 PHE HA H 27.460 28.588 14.296 1.00 . A A . 28 PHE HA 1 1
10 46815 1 1 28 PHE HB2 H 27.696 26.795 16.646 1.00 . A A . 28 PHE HB2 1 1
10 46816 1 1 28 PHE HB3 H 27.372 25.971 15.120 1.00 . A A . 28 PHE HB3 1 1
10 46817 1 1 28 PHE HD1 H 28.944 26.246 13.206 1.00 . A A . 28 PHE HD1 1 1
10 46818 1 1 28 PHE HD2 H 29.815 27.857 17.074 1.00 . A A . 28 PHE HD2 1 1
10 46819 1 1 28 PHE HE1 H 31.312 26.564 12.538 1.00 . A A . 28 PHE HE1 1 1
10 46820 1 1 28 PHE HE2 H 32.174 28.172 16.423 1.00 . A A . 28 PHE HE2 1 1
10 46821 1 1 28 PHE HZ H 32.938 27.513 14.154 1.00 . A A . 28 PHE HZ 1 1
10 46822 1 1 28 PHE N N 26.793 29.059 16.196 1.00 . A A . 28 PHE N 1 1
10 46823 1 1 28 PHE O O 25.457 26.821 13.718 1.00 . A A . 28 PHE O 1 1
10 46824 1 1 29 PHE C C 22.111 28.935 15.268 1.00 . A A . 29 PHE C 1 1
10 46825 1 1 29 PHE CA C 23.151 27.995 14.645 1.00 . A A . 29 PHE CA 1 1
10 46826 1 1 29 PHE CB C 22.796 26.527 14.969 1.00 . A A . 29 PHE CB 1 1
10 46827 1 1 29 PHE CD1 C 23.699 26.557 17.332 1.00 . A A . 29 PHE CD1 1 1
10 46828 1 1 29 PHE CD2 C 21.361 25.994 16.985 1.00 . A A . 29 PHE CD2 1 1
10 46829 1 1 29 PHE CE1 C 23.525 26.412 18.715 1.00 . A A . 29 PHE CE1 1 1
10 46830 1 1 29 PHE CE2 C 21.189 25.853 18.368 1.00 . A A . 29 PHE CE2 1 1
10 46831 1 1 29 PHE CG C 22.619 26.347 16.464 1.00 . A A . 29 PHE CG 1 1
10 46832 1 1 29 PHE CZ C 22.271 26.064 19.233 1.00 . A A . 29 PHE CZ 1 1
10 46833 1 1 29 PHE H H 24.629 29.000 15.787 1.00 . A A . 29 PHE H 1 1
10 46834 1 1 29 PHE HA H 23.122 28.123 13.571 1.00 . A A . 29 PHE HA 1 1
10 46835 1 1 29 PHE HB2 H 21.874 26.269 14.464 1.00 . A A . 29 PHE HB2 1 1
10 46836 1 1 29 PHE HB3 H 23.581 25.875 14.622 1.00 . A A . 29 PHE HB3 1 1
10 46837 1 1 29 PHE HD1 H 24.667 26.821 16.939 1.00 . A A . 29 PHE HD1 1 1
10 46838 1 1 29 PHE HD2 H 20.524 25.828 16.320 1.00 . A A . 29 PHE HD2 1 1
10 46839 1 1 29 PHE HE1 H 24.354 26.578 19.385 1.00 . A A . 29 PHE HE1 1 1
10 46840 1 1 29 PHE HE2 H 20.222 25.581 18.768 1.00 . A A . 29 PHE HE2 1 1
10 46841 1 1 29 PHE HZ H 22.138 25.954 20.299 1.00 . A A . 29 PHE HZ 1 1
10 46842 1 1 29 PHE N N 24.498 28.309 15.106 1.00 . A A . 29 PHE N 1 1
10 46843 1 1 29 PHE O O 21.519 28.620 16.295 1.00 . A A . 29 PHE O 1 1
10 46844 1 1 30 CYS C C 20.605 32.250 14.297 1.00 . A A . 30 CYS C 1 1
10 46845 1 1 30 CYS CA C 20.834 31.004 15.174 1.00 . A A . 30 CYS CA 1 1
10 46846 1 1 30 CYS CB C 21.160 31.432 16.637 1.00 . A A . 30 CYS CB 1 1
10 46847 1 1 30 CYS H H 22.329 30.309 13.806 1.00 . A A . 30 CYS H 1 1
10 46848 1 1 30 CYS HA H 19.902 30.455 15.192 1.00 . A A . 30 CYS HA 1 1
10 46849 1 1 30 CYS HB2 H 21.905 30.776 17.053 1.00 . A A . 30 CYS HB2 1 1
10 46850 1 1 30 CYS HB3 H 21.534 32.445 16.655 1.00 . A A . 30 CYS HB3 1 1
10 46851 1 1 30 CYS N N 21.857 30.089 14.636 1.00 . A A . 30 CYS N 1 1
10 46852 1 1 30 CYS O O 19.466 32.547 13.933 1.00 . A A . 30 CYS O 1 1
10 46853 1 1 30 CYS SG S 19.661 31.351 17.656 1.00 . A A . 30 CYS SG 1 1
10 46854 1 1 31 PRO C C 21.872 34.089 11.767 1.00 . A A . 31 PRO C 1 1
10 46855 1 1 31 PRO CA C 21.470 34.269 13.222 1.00 . A A . 31 PRO CA 1 1
10 46856 1 1 31 PRO CB C 22.455 35.209 13.962 1.00 . A A . 31 PRO CB 1 1
10 46857 1 1 31 PRO CD C 23.015 32.862 14.344 1.00 . A A . 31 PRO CD 1 1
10 46858 1 1 31 PRO CG C 23.363 34.293 14.770 1.00 . A A . 31 PRO CG 1 1
10 46859 1 1 31 PRO HA H 20.473 34.656 13.292 1.00 . A A . 31 PRO HA 1 1
10 46860 1 1 31 PRO HB2 H 23.030 35.784 13.252 1.00 . A A . 31 PRO HB2 1 1
10 46861 1 1 31 PRO HB3 H 21.925 35.876 14.615 1.00 . A A . 31 PRO HB3 1 1
10 46862 1 1 31 PRO HD2 H 23.596 32.577 13.479 1.00 . A A . 31 PRO HD2 1 1
10 46863 1 1 31 PRO HD3 H 23.151 32.164 15.140 1.00 . A A . 31 PRO HD3 1 1
10 46864 1 1 31 PRO HG2 H 24.400 34.502 14.554 1.00 . A A . 31 PRO HG2 1 1
10 46865 1 1 31 PRO HG3 H 23.179 34.409 15.828 1.00 . A A . 31 PRO HG3 1 1
10 46866 1 1 31 PRO N N 21.612 33.023 14.000 1.00 . A A . 31 PRO N 1 1
10 46867 1 1 31 PRO O O 22.621 33.183 11.436 1.00 . A A . 31 PRO O 1 1
10 46868 1 1 32 HIS C C 23.345 34.920 9.470 1.00 . A A . 32 HIS C 1 1
10 46869 1 1 32 HIS CA C 21.828 34.960 9.526 1.00 . A A . 32 HIS CA 1 1
10 46870 1 1 32 HIS CB C 21.291 36.170 8.790 1.00 . A A . 32 HIS CB 1 1
10 46871 1 1 32 HIS CD2 C 22.789 36.321 6.604 1.00 . A A . 32 HIS CD2 1 1
10 46872 1 1 32 HIS CE1 C 21.284 35.771 5.149 1.00 . A A . 32 HIS CE1 1 1
10 46873 1 1 32 HIS CG C 21.630 36.093 7.309 1.00 . A A . 32 HIS CG 1 1
10 46874 1 1 32 HIS H H 20.890 35.747 11.244 1.00 . A A . 32 HIS H 1 1
10 46875 1 1 32 HIS HA H 21.444 34.088 9.081 1.00 . A A . 32 HIS HA 1 1
10 46876 1 1 32 HIS HB2 H 20.217 36.207 8.907 1.00 . A A . 32 HIS HB2 1 1
10 46877 1 1 32 HIS HB3 H 21.725 37.043 9.225 1.00 . A A . 32 HIS HB3 1 1
10 46878 1 1 32 HIS HD1 H 19.747 35.531 6.518 1.00 . A A . 32 HIS HD1 1 1
10 46879 1 1 32 HIS HD2 H 23.748 36.561 7.038 1.00 . A A . 32 HIS HD2 1 1
10 46880 1 1 32 HIS HE1 H 20.801 35.503 4.222 1.00 . A A . 32 HIS HE1 1 1
10 46881 1 1 32 HIS HE2 H 23.203 36.217 4.515 1.00 . A A . 32 HIS HE2 1 1
10 46882 1 1 32 HIS N N 21.436 35.003 10.916 1.00 . A A . 32 HIS N 1 1
10 46883 1 1 32 HIS ND1 N 20.685 35.744 6.353 1.00 . A A . 32 HIS ND1 1 1
10 46884 1 1 32 HIS NE2 N 22.559 36.123 5.246 1.00 . A A . 32 HIS NE2 1 1
10 46885 1 1 32 HIS O O 23.947 34.635 8.434 1.00 . A A . 32 HIS O 1 1
10 46886 1 1 33 ALA C C 26.024 34.082 10.043 1.00 . A A . 33 ALA C 1 1
10 46887 1 1 33 ALA CA C 25.399 35.268 10.753 1.00 . A A . 33 ALA CA 1 1
10 46888 1 1 33 ALA CB C 25.812 35.228 12.224 1.00 . A A . 33 ALA CB 1 1
10 46889 1 1 33 ALA H H 23.398 35.457 11.402 1.00 . A A . 33 ALA H 1 1
10 46890 1 1 33 ALA HA H 25.769 36.177 10.326 1.00 . A A . 33 ALA HA 1 1
10 46891 1 1 33 ALA HB1 H 25.634 34.239 12.618 1.00 . A A . 33 ALA HB1 1 1
10 46892 1 1 33 ALA HB2 H 25.243 35.952 12.785 1.00 . A A . 33 ALA HB2 1 1
10 46893 1 1 33 ALA HB3 H 26.861 35.461 12.306 1.00 . A A . 33 ALA HB3 1 1
10 46894 1 1 33 ALA N N 23.949 35.232 10.623 1.00 . A A . 33 ALA N 1 1
10 46895 1 1 33 ALA O O 27.196 34.123 9.687 1.00 . A A . 33 ALA O 1 1
10 46896 1 1 34 TYR C C 26.237 32.289 7.715 1.00 . A A . 34 TYR C 1 1
10 46897 1 1 34 TYR CA C 25.811 31.877 9.125 1.00 . A A . 34 TYR CA 1 1
10 46898 1 1 34 TYR CB C 24.829 30.690 9.089 1.00 . A A . 34 TYR CB 1 1
10 46899 1 1 34 TYR CD1 C 22.833 31.547 7.788 1.00 . A A . 34 TYR CD1 1 1
10 46900 1 1 34 TYR CD2 C 22.570 31.075 10.151 1.00 . A A . 34 TYR CD2 1 1
10 46901 1 1 34 TYR CE1 C 21.480 31.911 7.712 1.00 . A A . 34 TYR CE1 1 1
10 46902 1 1 34 TYR CE2 C 21.218 31.437 10.078 1.00 . A A . 34 TYR CE2 1 1
10 46903 1 1 34 TYR CG C 23.381 31.131 9.008 1.00 . A A . 34 TYR CG 1 1
10 46904 1 1 34 TYR CZ C 20.671 31.852 8.858 1.00 . A A . 34 TYR CZ 1 1
10 46905 1 1 34 TYR H H 24.315 33.026 10.111 1.00 . A A . 34 TYR H 1 1
10 46906 1 1 34 TYR HA H 26.702 31.566 9.658 1.00 . A A . 34 TYR HA 1 1
10 46907 1 1 34 TYR HB2 H 25.052 30.068 8.237 1.00 . A A . 34 TYR HB2 1 1
10 46908 1 1 34 TYR HB3 H 24.963 30.112 9.987 1.00 . A A . 34 TYR HB3 1 1
10 46909 1 1 34 TYR HD1 H 23.454 31.590 6.904 1.00 . A A . 34 TYR HD1 1 1
10 46910 1 1 34 TYR HD2 H 22.992 30.758 11.095 1.00 . A A . 34 TYR HD2 1 1
10 46911 1 1 34 TYR HE1 H 21.059 32.229 6.770 1.00 . A A . 34 TYR HE1 1 1
10 46912 1 1 34 TYR HE2 H 20.597 31.393 10.960 1.00 . A A . 34 TYR HE2 1 1
10 46913 1 1 34 TYR HH H 19.168 32.854 9.484 1.00 . A A . 34 TYR HH 1 1
10 46914 1 1 34 TYR N N 25.250 33.027 9.817 1.00 . A A . 34 TYR N 1 1
10 46915 1 1 34 TYR O O 27.332 31.954 7.258 1.00 . A A . 34 TYR O 1 1
10 46916 1 1 34 TYR OH O 19.343 32.222 8.784 1.00 . A A . 34 TYR OH 1 1
10 46917 1 1 35 GLN C C 26.845 34.515 5.755 1.00 . A A . 35 GLN C 1 1
10 46918 1 1 35 GLN CA C 25.689 33.504 5.694 1.00 . A A . 35 GLN CA 1 1
10 46919 1 1 35 GLN CB C 24.438 34.190 5.096 1.00 . A A . 35 GLN CB 1 1
10 46920 1 1 35 GLN CD C 23.563 32.197 3.821 1.00 . A A . 35 GLN CD 1 1
10 46921 1 1 35 GLN CG C 24.079 33.635 3.712 1.00 . A A . 35 GLN CG 1 1
10 46922 1 1 35 GLN H H 24.523 33.284 7.455 1.00 . A A . 35 GLN H 1 1
10 46923 1 1 35 GLN HA H 25.975 32.662 5.089 1.00 . A A . 35 GLN HA 1 1
10 46924 1 1 35 GLN HB2 H 23.604 34.029 5.759 1.00 . A A . 35 GLN HB2 1 1
10 46925 1 1 35 GLN HB3 H 24.624 35.251 5.006 1.00 . A A . 35 GLN HB3 1 1
10 46926 1 1 35 GLN HE21 H 22.138 32.459 2.463 1.00 . A A . 35 GLN HE21 1 1
10 46927 1 1 35 GLN HE22 H 22.218 30.902 3.136 1.00 . A A . 35 GLN HE22 1 1
10 46928 1 1 35 GLN HG2 H 23.309 34.252 3.272 1.00 . A A . 35 GLN HG2 1 1
10 46929 1 1 35 GLN HG3 H 24.949 33.656 3.082 1.00 . A A . 35 GLN HG3 1 1
10 46930 1 1 35 GLN N N 25.378 33.033 7.040 1.00 . A A . 35 GLN N 1 1
10 46931 1 1 35 GLN NE2 N 22.555 31.821 3.080 1.00 . A A . 35 GLN NE2 1 1
10 46932 1 1 35 GLN O O 27.736 34.529 4.908 1.00 . A A . 35 GLN O 1 1
10 46933 1 1 35 GLN OE1 O 24.090 31.394 4.598 1.00 . A A . 35 GLN OE1 1 1
10 46934 1 1 36 PHE C C 29.206 35.944 6.869 1.00 . A A . 36 PHE C 1 1
10 46935 1 1 36 PHE CA C 27.743 36.450 6.977 1.00 . A A . 36 PHE CA 1 1
10 46936 1 1 36 PHE CB C 27.416 36.978 8.385 1.00 . A A . 36 PHE CB 1 1
10 46937 1 1 36 PHE CD1 C 27.691 39.456 7.977 1.00 . A A . 36 PHE CD1 1 1
10 46938 1 1 36 PHE CD2 C 28.820 38.454 9.877 1.00 . A A . 36 PHE CD2 1 1
10 46939 1 1 36 PHE CE1 C 28.203 40.710 8.348 1.00 . A A . 36 PHE CE1 1 1
10 46940 1 1 36 PHE CE2 C 29.320 39.702 10.247 1.00 . A A . 36 PHE CE2 1 1
10 46941 1 1 36 PHE CG C 28.004 38.325 8.738 1.00 . A A . 36 PHE CG 1 1
10 46942 1 1 36 PHE CZ C 29.013 40.829 9.483 1.00 . A A . 36 PHE CZ 1 1
10 46943 1 1 36 PHE H H 26.005 35.310 7.382 1.00 . A A . 36 PHE H 1 1
10 46944 1 1 36 PHE HA H 27.576 37.233 6.262 1.00 . A A . 36 PHE HA 1 1
10 46945 1 1 36 PHE HB2 H 26.350 37.069 8.449 1.00 . A A . 36 PHE HB2 1 1
10 46946 1 1 36 PHE HB3 H 27.748 36.251 9.105 1.00 . A A . 36 PHE HB3 1 1
10 46947 1 1 36 PHE HD1 H 27.076 39.363 7.094 1.00 . A A . 36 PHE HD1 1 1
10 46948 1 1 36 PHE HD2 H 29.060 37.583 10.469 1.00 . A A . 36 PHE HD2 1 1
10 46949 1 1 36 PHE HE1 H 27.972 41.586 7.759 1.00 . A A . 36 PHE HE1 1 1
10 46950 1 1 36 PHE HE2 H 29.948 39.797 11.121 1.00 . A A . 36 PHE HE2 1 1
10 46951 1 1 36 PHE HZ H 29.397 41.792 9.768 1.00 . A A . 36 PHE HZ 1 1
10 46952 1 1 36 PHE N N 26.770 35.377 6.763 1.00 . A A . 36 PHE N 1 1
10 46953 1 1 36 PHE O O 29.940 36.333 5.961 1.00 . A A . 36 PHE O 1 1
10 46954 1 1 37 GLU C C 31.177 33.425 6.641 1.00 . A A . 37 GLU C 1 1
10 46955 1 1 37 GLU CA C 31.014 34.520 7.683 1.00 . A A . 37 GLU CA 1 1
10 46956 1 1 37 GLU CB C 31.480 34.006 9.060 1.00 . A A . 37 GLU CB 1 1
10 46957 1 1 37 GLU CD C 31.592 36.450 9.679 1.00 . A A . 37 GLU CD 1 1
10 46958 1 1 37 GLU CG C 31.177 35.053 10.148 1.00 . A A . 37 GLU CG 1 1
10 46959 1 1 37 GLU H H 29.022 34.709 8.447 1.00 . A A . 37 GLU H 1 1
10 46960 1 1 37 GLU HA H 31.664 35.332 7.393 1.00 . A A . 37 GLU HA 1 1
10 46961 1 1 37 GLU HB2 H 30.962 33.087 9.294 1.00 . A A . 37 GLU HB2 1 1
10 46962 1 1 37 GLU HB3 H 32.544 33.818 9.030 1.00 . A A . 37 GLU HB3 1 1
10 46963 1 1 37 GLU HG2 H 30.120 35.048 10.362 1.00 . A A . 37 GLU HG2 1 1
10 46964 1 1 37 GLU HG3 H 31.725 34.803 11.047 1.00 . A A . 37 GLU HG3 1 1
10 46965 1 1 37 GLU N N 29.630 35.038 7.752 1.00 . A A . 37 GLU N 1 1
10 46966 1 1 37 GLU O O 32.247 33.297 6.036 1.00 . A A . 37 GLU O 1 1
10 46967 1 1 37 GLU OE1 O 30.792 37.081 8.998 1.00 . A A . 37 GLU OE1 1 1
10 46968 1 1 37 GLU OE2 O 32.701 36.863 9.994 1.00 . A A . 37 GLU OE2 1 1
10 46969 1 1 38 GLU C C 30.455 32.156 4.046 1.00 . A A . 38 GLU C 1 1
10 46970 1 1 38 GLU CA C 30.261 31.572 5.443 1.00 . A A . 38 GLU CA 1 1
10 46971 1 1 38 GLU CB C 29.017 30.681 5.448 1.00 . A A . 38 GLU CB 1 1
10 46972 1 1 38 GLU CD C 27.998 28.612 4.437 1.00 . A A . 38 GLU CD 1 1
10 46973 1 1 38 GLU CG C 29.233 29.507 4.481 1.00 . A A . 38 GLU CG 1 1
10 46974 1 1 38 GLU H H 29.314 32.749 6.920 1.00 . A A . 38 GLU H 1 1
10 46975 1 1 38 GLU HA H 31.121 30.968 5.686 1.00 . A A . 38 GLU HA 1 1
10 46976 1 1 38 GLU HB2 H 28.852 30.300 6.446 1.00 . A A . 38 GLU HB2 1 1
10 46977 1 1 38 GLU HB3 H 28.158 31.253 5.132 1.00 . A A . 38 GLU HB3 1 1
10 46978 1 1 38 GLU HG2 H 29.427 29.884 3.487 1.00 . A A . 38 GLU HG2 1 1
10 46979 1 1 38 GLU HG3 H 30.080 28.926 4.811 1.00 . A A . 38 GLU HG3 1 1
10 46980 1 1 38 GLU N N 30.145 32.629 6.423 1.00 . A A . 38 GLU N 1 1
10 46981 1 1 38 GLU O O 31.371 31.750 3.321 1.00 . A A . 38 GLU O 1 1
10 46982 1 1 38 GLU OE1 O 26.955 29.051 4.905 1.00 . A A . 38 GLU OE1 1 1
10 46983 1 1 38 GLU OE2 O 28.114 27.499 3.933 1.00 . A A . 38 GLU OE2 1 1
10 46984 1 1 39 VAL C C 30.386 35.058 2.348 1.00 . A A . 39 VAL C 1 1
10 46985 1 1 39 VAL CA C 29.696 33.703 2.315 1.00 . A A . 39 VAL CA 1 1
10 46986 1 1 39 VAL CB C 28.311 33.779 1.610 1.00 . A A . 39 VAL CB 1 1
10 46987 1 1 39 VAL CG1 C 27.376 32.724 2.188 1.00 . A A . 39 VAL CG1 1 1
10 46988 1 1 39 VAL CG2 C 27.657 35.162 1.756 1.00 . A A . 39 VAL CG2 1 1
10 46989 1 1 39 VAL H H 28.880 33.417 4.270 1.00 . A A . 39 VAL H 1 1
10 46990 1 1 39 VAL HA H 30.325 33.055 1.712 1.00 . A A . 39 VAL HA 1 1
10 46991 1 1 39 VAL HB H 28.445 33.568 0.552 1.00 . A A . 39 VAL HB 1 1
10 46992 1 1 39 VAL HG11 H 26.458 32.704 1.614 1.00 . A A . 39 VAL HG11 1 1
10 46993 1 1 39 VAL HG12 H 27.160 32.968 3.208 1.00 . A A . 39 VAL HG12 1 1
10 46994 1 1 39 VAL HG13 H 27.848 31.755 2.139 1.00 . A A . 39 VAL HG13 1 1
10 46995 1 1 39 VAL HG21 H 28.224 35.881 1.183 1.00 . A A . 39 VAL HG21 1 1
10 46996 1 1 39 VAL HG22 H 27.632 35.450 2.789 1.00 . A A . 39 VAL HG22 1 1
10 46997 1 1 39 VAL HG23 H 26.647 35.124 1.371 1.00 . A A . 39 VAL HG23 1 1
10 46998 1 1 39 VAL N N 29.587 33.106 3.652 1.00 . A A . 39 VAL N 1 1
10 46999 1 1 39 VAL O O 31.340 35.284 1.611 1.00 . A A . 39 VAL O 1 1
10 47000 1 1 40 LEU C C 31.830 37.293 3.905 1.00 . A A . 40 LEU C 1 1
10 47001 1 1 40 LEU CA C 30.491 37.300 3.200 1.00 . A A . 40 LEU CA 1 1
10 47002 1 1 40 LEU CB C 29.530 38.327 3.814 1.00 . A A . 40 LEU CB 1 1
10 47003 1 1 40 LEU CD1 C 27.335 39.503 3.455 1.00 . A A . 40 LEU CD1 1 1
10 47004 1 1 40 LEU CD2 C 29.045 39.441 1.593 1.00 . A A . 40 LEU CD2 1 1
10 47005 1 1 40 LEU CG C 28.436 38.669 2.789 1.00 . A A . 40 LEU CG 1 1
10 47006 1 1 40 LEU H H 29.120 35.777 3.729 1.00 . A A . 40 LEU H 1 1
10 47007 1 1 40 LEU HA H 30.684 37.592 2.179 1.00 . A A . 40 LEU HA 1 1
10 47008 1 1 40 LEU HB2 H 29.074 37.924 4.694 1.00 . A A . 40 LEU HB2 1 1
10 47009 1 1 40 LEU HB3 H 30.072 39.220 4.071 1.00 . A A . 40 LEU HB3 1 1
10 47010 1 1 40 LEU HD11 H 26.662 39.873 2.696 1.00 . A A . 40 LEU HD11 1 1
10 47011 1 1 40 LEU HD12 H 27.778 40.334 3.981 1.00 . A A . 40 LEU HD12 1 1
10 47012 1 1 40 LEU HD13 H 26.786 38.887 4.152 1.00 . A A . 40 LEU HD13 1 1
10 47013 1 1 40 LEU HD21 H 28.349 40.186 1.243 1.00 . A A . 40 LEU HD21 1 1
10 47014 1 1 40 LEU HD22 H 29.254 38.750 0.789 1.00 . A A . 40 LEU HD22 1 1
10 47015 1 1 40 LEU HD23 H 29.966 39.927 1.889 1.00 . A A . 40 LEU HD23 1 1
10 47016 1 1 40 LEU HG H 28.001 37.751 2.435 1.00 . A A . 40 LEU HG 1 1
10 47017 1 1 40 LEU N N 29.897 35.978 3.170 1.00 . A A . 40 LEU N 1 1
10 47018 1 1 40 LEU O O 32.516 38.310 3.915 1.00 . A A . 40 LEU O 1 1
10 47019 1 1 41 HIS C C 34.000 37.324 5.672 1.00 . A A . 41 HIS C 1 1
10 47020 1 1 41 HIS CA C 33.547 35.997 5.059 1.00 . A A . 41 HIS CA 1 1
10 47021 1 1 41 HIS CB C 34.539 35.528 3.964 1.00 . A A . 41 HIS CB 1 1
10 47022 1 1 41 HIS CD2 C 36.162 33.495 4.298 1.00 . A A . 41 HIS CD2 1 1
10 47023 1 1 41 HIS CE1 C 34.666 31.956 4.589 1.00 . A A . 41 HIS CE1 1 1
10 47024 1 1 41 HIS CG C 34.939 34.102 4.202 1.00 . A A . 41 HIS CG 1 1
10 47025 1 1 41 HIS H H 31.655 35.346 4.334 1.00 . A A . 41 HIS H 1 1
10 47026 1 1 41 HIS HA H 33.490 35.256 5.843 1.00 . A A . 41 HIS HA 1 1
10 47027 1 1 41 HIS HB2 H 34.056 35.596 3.003 1.00 . A A . 41 HIS HB2 1 1
10 47028 1 1 41 HIS HB3 H 35.417 36.148 3.947 1.00 . A A . 41 HIS HB3 1 1
10 47029 1 1 41 HIS HD1 H 33.026 33.213 4.369 1.00 . A A . 41 HIS HD1 1 1
10 47030 1 1 41 HIS HD2 H 37.113 33.989 4.166 1.00 . A A . 41 HIS HD2 1 1
10 47031 1 1 41 HIS HE1 H 34.187 31.005 4.748 1.00 . A A . 41 HIS HE1 1 1
10 47032 1 1 41 HIS HE2 H 36.690 31.462 4.667 1.00 . A A . 41 HIS HE2 1 1
10 47033 1 1 41 HIS N N 32.230 36.135 4.425 1.00 . A A . 41 HIS N 1 1
10 47034 1 1 41 HIS ND1 N 34.001 33.105 4.388 1.00 . A A . 41 HIS ND1 1 1
10 47035 1 1 41 HIS NE2 N 35.991 32.138 4.547 1.00 . A A . 41 HIS NE2 1 1
10 47036 1 1 41 HIS O O 35.081 37.827 5.390 1.00 . A A . 41 HIS O 1 1
10 47037 1 1 42 ILE C C 34.624 39.203 7.947 1.00 . A A . 42 ILE C 1 1
10 47038 1 1 42 ILE CA C 33.383 39.201 7.086 1.00 . A A . 42 ILE CA 1 1
10 47039 1 1 42 ILE CB C 32.215 39.555 7.968 1.00 . A A . 42 ILE CB 1 1
10 47040 1 1 42 ILE CD1 C 30.600 40.831 6.469 1.00 . A A . 42 ILE CD1 1 1
10 47041 1 1 42 ILE CG1 C 30.915 39.486 7.140 1.00 . A A . 42 ILE CG1 1 1
10 47042 1 1 42 ILE CG2 C 32.437 40.946 8.569 1.00 . A A . 42 ILE CG2 1 1
10 47043 1 1 42 ILE H H 32.261 37.464 6.628 1.00 . A A . 42 ILE H 1 1
10 47044 1 1 42 ILE HA H 33.476 39.948 6.317 1.00 . A A . 42 ILE HA 1 1
10 47045 1 1 42 ILE HB H 32.170 38.843 8.776 1.00 . A A . 42 ILE HB 1 1
10 47046 1 1 42 ILE HD11 H 30.376 41.577 7.217 1.00 . A A . 42 ILE HD11 1 1
10 47047 1 1 42 ILE HD12 H 29.748 40.718 5.816 1.00 . A A . 42 ILE HD12 1 1
10 47048 1 1 42 ILE HD13 H 31.456 41.150 5.891 1.00 . A A . 42 ILE HD13 1 1
10 47049 1 1 42 ILE HG12 H 30.994 38.729 6.378 1.00 . A A . 42 ILE HG12 1 1
10 47050 1 1 42 ILE HG13 H 30.137 39.217 7.785 1.00 . A A . 42 ILE HG13 1 1
10 47051 1 1 42 ILE HG21 H 32.783 41.622 7.800 1.00 . A A . 42 ILE HG21 1 1
10 47052 1 1 42 ILE HG22 H 33.175 40.886 9.357 1.00 . A A . 42 ILE HG22 1 1
10 47053 1 1 42 ILE HG23 H 31.511 41.306 8.974 1.00 . A A . 42 ILE HG23 1 1
10 47054 1 1 42 ILE N N 33.126 37.901 6.472 1.00 . A A . 42 ILE N 1 1
10 47055 1 1 42 ILE O O 35.485 40.068 7.807 1.00 . A A . 42 ILE O 1 1
10 47056 1 1 43 SER C C 37.118 38.066 8.807 1.00 . A A . 43 SER C 1 1
10 47057 1 1 43 SER CA C 35.885 38.180 9.690 1.00 . A A . 43 SER CA 1 1
10 47058 1 1 43 SER CB C 35.779 36.969 10.621 1.00 . A A . 43 SER CB 1 1
10 47059 1 1 43 SER H H 34.015 37.569 8.925 1.00 . A A . 43 SER H 1 1
10 47060 1 1 43 SER HA H 35.945 39.083 10.280 1.00 . A A . 43 SER HA 1 1
10 47061 1 1 43 SER HB2 H 36.752 36.732 11.017 1.00 . A A . 43 SER HB2 1 1
10 47062 1 1 43 SER HB3 H 35.108 37.202 11.438 1.00 . A A . 43 SER HB3 1 1
10 47063 1 1 43 SER HG H 34.553 35.475 10.379 1.00 . A A . 43 SER HG 1 1
10 47064 1 1 43 SER N N 34.723 38.240 8.837 1.00 . A A . 43 SER N 1 1
10 47065 1 1 43 SER O O 38.102 38.781 8.987 1.00 . A A . 43 SER O 1 1
10 47066 1 1 43 SER OG O 35.287 35.853 9.887 1.00 . A A . 43 SER OG 1 1
10 47067 1 1 44 ASP C C 38.424 38.266 6.121 1.00 . A A . 44 ASP C 1 1
10 47068 1 1 44 ASP CA C 38.129 36.970 6.894 1.00 . A A . 44 ASP CA 1 1
10 47069 1 1 44 ASP CB C 37.748 35.842 5.922 1.00 . A A . 44 ASP CB 1 1
10 47070 1 1 44 ASP CG C 38.064 34.471 6.519 1.00 . A A . 44 ASP CG 1 1
10 47071 1 1 44 ASP H H 36.212 36.653 7.723 1.00 . A A . 44 ASP H 1 1
10 47072 1 1 44 ASP HA H 39.009 36.678 7.443 1.00 . A A . 44 ASP HA 1 1
10 47073 1 1 44 ASP HB2 H 36.694 35.893 5.732 1.00 . A A . 44 ASP HB2 1 1
10 47074 1 1 44 ASP HB3 H 38.289 35.957 4.994 1.00 . A A . 44 ASP HB3 1 1
10 47075 1 1 44 ASP N N 37.034 37.176 7.826 1.00 . A A . 44 ASP N 1 1
10 47076 1 1 44 ASP O O 39.570 38.697 6.025 1.00 . A A . 44 ASP O 1 1
10 47077 1 1 44 ASP OD1 O 39.237 34.172 6.704 1.00 . A A . 44 ASP OD1 1 1
10 47078 1 1 44 ASP OD2 O 37.120 33.728 6.763 1.00 . A A . 44 ASP OD2 1 1
10 47079 1 1 45 ASN C C 38.075 41.258 5.696 1.00 . A A . 45 ASN C 1 1
10 47080 1 1 45 ASN CA C 37.571 40.130 4.805 1.00 . A A . 45 ASN CA 1 1
10 47081 1 1 45 ASN CB C 36.253 40.564 4.143 1.00 . A A . 45 ASN CB 1 1
10 47082 1 1 45 ASN CG C 36.533 41.560 3.013 1.00 . A A . 45 ASN CG 1 1
10 47083 1 1 45 ASN H H 36.492 38.513 5.666 1.00 . A A . 45 ASN H 1 1
10 47084 1 1 45 ASN HA H 38.300 39.949 4.030 1.00 . A A . 45 ASN HA 1 1
10 47085 1 1 45 ASN HB2 H 35.755 39.696 3.737 1.00 . A A . 45 ASN HB2 1 1
10 47086 1 1 45 ASN HB3 H 35.615 41.029 4.881 1.00 . A A . 45 ASN HB3 1 1
10 47087 1 1 45 ASN HD21 H 37.987 42.497 3.989 1.00 . A A . 45 ASN HD21 1 1
10 47088 1 1 45 ASN HD22 H 37.648 43.102 2.440 1.00 . A A . 45 ASN HD22 1 1
10 47089 1 1 45 ASN N N 37.386 38.889 5.568 1.00 . A A . 45 ASN N 1 1
10 47090 1 1 45 ASN ND2 N 37.468 42.461 3.160 1.00 . A A . 45 ASN ND2 1 1
10 47091 1 1 45 ASN O O 38.955 42.027 5.311 1.00 . A A . 45 ASN O 1 1
10 47092 1 1 45 ASN OD1 O 35.882 41.515 1.970 1.00 . A A . 45 ASN OD1 1 1
10 47093 1 1 46 VAL C C 39.319 42.113 8.294 1.00 . A A . 46 VAL C 1 1
10 47094 1 1 46 VAL CA C 37.908 42.396 7.813 1.00 . A A . 46 VAL CA 1 1
10 47095 1 1 46 VAL CB C 36.915 42.464 8.974 1.00 . A A . 46 VAL CB 1 1
10 47096 1 1 46 VAL CG1 C 37.406 43.472 10.037 1.00 . A A . 46 VAL CG1 1 1
10 47097 1 1 46 VAL CG2 C 35.556 42.911 8.414 1.00 . A A . 46 VAL CG2 1 1
10 47098 1 1 46 VAL H H 36.813 40.724 7.145 1.00 . A A . 46 VAL H 1 1
10 47099 1 1 46 VAL HA H 37.904 43.341 7.293 1.00 . A A . 46 VAL HA 1 1
10 47100 1 1 46 VAL HB H 36.820 41.482 9.421 1.00 . A A . 46 VAL HB 1 1
10 47101 1 1 46 VAL HG11 H 38.011 42.957 10.771 1.00 . A A . 46 VAL HG11 1 1
10 47102 1 1 46 VAL HG12 H 36.559 43.924 10.529 1.00 . A A . 46 VAL HG12 1 1
10 47103 1 1 46 VAL HG13 H 37.996 44.246 9.568 1.00 . A A . 46 VAL HG13 1 1
10 47104 1 1 46 VAL HG21 H 34.783 42.721 9.143 1.00 . A A . 46 VAL HG21 1 1
10 47105 1 1 46 VAL HG22 H 35.336 42.364 7.507 1.00 . A A . 46 VAL HG22 1 1
10 47106 1 1 46 VAL HG23 H 35.592 43.966 8.192 1.00 . A A . 46 VAL HG23 1 1
10 47107 1 1 46 VAL N N 37.508 41.358 6.887 1.00 . A A . 46 VAL N 1 1
10 47108 1 1 46 VAL O O 40.093 43.030 8.573 1.00 . A A . 46 VAL O 1 1
10 47109 1 1 47 LYS C C 42.005 40.943 7.725 1.00 . A A . 47 LYS C 1 1
10 47110 1 1 47 LYS CA C 40.981 40.402 8.726 1.00 . A A . 47 LYS CA 1 1
10 47111 1 1 47 LYS CB C 41.011 38.854 8.803 1.00 . A A . 47 LYS CB 1 1
10 47112 1 1 47 LYS CD C 42.351 36.744 8.497 1.00 . A A . 47 LYS CD 1 1
10 47113 1 1 47 LYS CE C 43.689 36.189 7.991 1.00 . A A . 47 LYS CE 1 1
10 47114 1 1 47 LYS CG C 42.388 38.272 8.419 1.00 . A A . 47 LYS CG 1 1
10 47115 1 1 47 LYS H H 38.995 40.160 8.064 1.00 . A A . 47 LYS H 1 1
10 47116 1 1 47 LYS HA H 41.203 40.808 9.702 1.00 . A A . 47 LYS HA 1 1
10 47117 1 1 47 LYS HB2 H 40.775 38.547 9.811 1.00 . A A . 47 LYS HB2 1 1
10 47118 1 1 47 LYS HB3 H 40.269 38.462 8.145 1.00 . A A . 47 LYS HB3 1 1
10 47119 1 1 47 LYS HD2 H 42.195 36.440 9.521 1.00 . A A . 47 LYS HD2 1 1
10 47120 1 1 47 LYS HD3 H 41.547 36.366 7.880 1.00 . A A . 47 LYS HD3 1 1
10 47121 1 1 47 LYS HE2 H 43.880 36.568 6.998 1.00 . A A . 47 LYS HE2 1 1
10 47122 1 1 47 LYS HE3 H 44.480 36.510 8.654 1.00 . A A . 47 LYS HE3 1 1
10 47123 1 1 47 LYS HG2 H 42.637 38.556 7.407 1.00 . A A . 47 LYS HG2 1 1
10 47124 1 1 47 LYS HG3 H 43.140 38.647 9.095 1.00 . A A . 47 LYS HG3 1 1
10 47125 1 1 47 LYS HZ1 H 42.919 34.345 8.599 1.00 . A A . 47 LYS HZ1 1 1
10 47126 1 1 47 LYS HZ2 H 44.579 34.318 8.236 1.00 . A A . 47 LYS HZ2 1 1
10 47127 1 1 47 LYS HZ3 H 43.433 34.381 6.984 1.00 . A A . 47 LYS HZ3 1 1
10 47128 1 1 47 LYS N N 39.652 40.833 8.335 1.00 . A A . 47 LYS N 1 1
10 47129 1 1 47 LYS NZ N 43.652 34.695 7.951 1.00 . A A . 47 LYS NZ 1 1
10 47130 1 1 47 LYS O O 43.154 41.198 8.081 1.00 . A A . 47 LYS O 1 1
10 47131 1 1 48 LYS C C 43.072 42.963 5.753 1.00 . A A . 48 LYS C 1 1
10 47132 1 1 48 LYS CA C 42.518 41.557 5.434 1.00 . A A . 48 LYS CA 1 1
10 47133 1 1 48 LYS CB C 41.830 41.580 4.055 1.00 . A A . 48 LYS CB 1 1
10 47134 1 1 48 LYS CD C 42.566 39.262 3.240 1.00 . A A . 48 LYS CD 1 1
10 47135 1 1 48 LYS CE C 42.051 37.896 2.741 1.00 . A A . 48 LYS CE 1 1
10 47136 1 1 48 LYS CG C 41.374 40.165 3.629 1.00 . A A . 48 LYS CG 1 1
10 47137 1 1 48 LYS H H 40.675 40.823 6.221 1.00 . A A . 48 LYS H 1 1
10 47138 1 1 48 LYS HA H 43.351 40.885 5.393 1.00 . A A . 48 LYS HA 1 1
10 47139 1 1 48 LYS HB2 H 40.968 42.232 4.101 1.00 . A A . 48 LYS HB2 1 1
10 47140 1 1 48 LYS HB3 H 42.524 41.966 3.324 1.00 . A A . 48 LYS HB3 1 1
10 47141 1 1 48 LYS HD2 H 43.135 39.737 2.455 1.00 . A A . 48 LYS HD2 1 1
10 47142 1 1 48 LYS HD3 H 43.204 39.101 4.093 1.00 . A A . 48 LYS HD3 1 1
10 47143 1 1 48 LYS HE2 H 41.138 37.636 3.260 1.00 . A A . 48 LYS HE2 1 1
10 47144 1 1 48 LYS HE3 H 41.856 37.949 1.680 1.00 . A A . 48 LYS HE3 1 1
10 47145 1 1 48 LYS HG2 H 40.850 39.712 4.449 1.00 . A A . 48 LYS HG2 1 1
10 47146 1 1 48 LYS HG3 H 40.703 40.250 2.788 1.00 . A A . 48 LYS HG3 1 1
10 47147 1 1 48 LYS HZ1 H 43.015 36.104 2.275 1.00 . A A . 48 LYS HZ1 1 1
10 47148 1 1 48 LYS HZ2 H 42.914 36.423 3.941 1.00 . A A . 48 LYS HZ2 1 1
10 47149 1 1 48 LYS HZ3 H 44.029 37.270 2.978 1.00 . A A . 48 LYS HZ3 1 1
10 47150 1 1 48 LYS N N 41.596 41.077 6.466 1.00 . A A . 48 LYS N 1 1
10 47151 1 1 48 LYS NZ N 43.081 36.844 3.002 1.00 . A A . 48 LYS NZ 1 1
10 47152 1 1 48 LYS O O 44.250 43.227 5.491 1.00 . A A . 48 LYS O 1 1
10 47153 1 1 49 LYS C C 42.796 45.474 8.153 1.00 . A A . 49 LYS C 1 1
10 47154 1 1 49 LYS CA C 42.710 45.241 6.634 1.00 . A A . 49 LYS CA 1 1
10 47155 1 1 49 LYS CB C 41.753 46.270 6.003 1.00 . A A . 49 LYS CB 1 1
10 47156 1 1 49 LYS CD C 43.554 48.044 6.108 1.00 . A A . 49 LYS CD 1 1
10 47157 1 1 49 LYS CE C 43.825 49.552 6.275 1.00 . A A . 49 LYS CE 1 1
10 47158 1 1 49 LYS CG C 42.096 47.704 6.461 1.00 . A A . 49 LYS CG 1 1
10 47159 1 1 49 LYS H H 41.308 43.620 6.504 1.00 . A A . 49 LYS H 1 1
10 47160 1 1 49 LYS HA H 43.690 45.383 6.204 1.00 . A A . 49 LYS HA 1 1
10 47161 1 1 49 LYS HB2 H 41.831 46.213 4.927 1.00 . A A . 49 LYS HB2 1 1
10 47162 1 1 49 LYS HB3 H 40.740 46.039 6.297 1.00 . A A . 49 LYS HB3 1 1
10 47163 1 1 49 LYS HD2 H 44.218 47.500 6.764 1.00 . A A . 49 LYS HD2 1 1
10 47164 1 1 49 LYS HD3 H 43.749 47.759 5.084 1.00 . A A . 49 LYS HD3 1 1
10 47165 1 1 49 LYS HE2 H 44.653 49.836 5.642 1.00 . A A . 49 LYS HE2 1 1
10 47166 1 1 49 LYS HE3 H 42.952 50.118 5.995 1.00 . A A . 49 LYS HE3 1 1
10 47167 1 1 49 LYS HG2 H 41.437 48.395 5.955 1.00 . A A . 49 LYS HG2 1 1
10 47168 1 1 49 LYS HG3 H 41.951 47.797 7.526 1.00 . A A . 49 LYS HG3 1 1
10 47169 1 1 49 LYS HZ1 H 44.520 50.826 7.771 1.00 . A A . 49 LYS HZ1 1 1
10 47170 1 1 49 LYS HZ2 H 44.923 49.192 8.012 1.00 . A A . 49 LYS HZ2 1 1
10 47171 1 1 49 LYS HZ3 H 43.336 49.730 8.293 1.00 . A A . 49 LYS HZ3 1 1
10 47172 1 1 49 LYS N N 42.241 43.870 6.310 1.00 . A A . 49 LYS N 1 1
10 47173 1 1 49 LYS NZ N 44.177 49.847 7.695 1.00 . A A . 49 LYS NZ 1 1
10 47174 1 1 49 LYS O O 41.788 45.406 8.855 1.00 . A A . 49 LYS O 1 1
10 47175 1 1 50 LEU C C 45.212 47.166 10.352 1.00 . A A . 50 LEU C 1 1
10 47176 1 1 50 LEU CA C 44.200 46.024 10.100 1.00 . A A . 50 LEU CA 1 1
10 47177 1 1 50 LEU CB C 44.676 44.736 10.827 1.00 . A A . 50 LEU CB 1 1
10 47178 1 1 50 LEU CD1 C 45.011 43.291 8.747 1.00 . A A . 50 LEU CD1 1 1
10 47179 1 1 50 LEU CD2 C 46.889 44.759 9.554 1.00 . A A . 50 LEU CD2 1 1
10 47180 1 1 50 LEU CG C 45.685 43.907 9.988 1.00 . A A . 50 LEU CG 1 1
10 47181 1 1 50 LEU H H 44.778 45.825 8.053 1.00 . A A . 50 LEU H 1 1
10 47182 1 1 50 LEU HA H 43.249 46.315 10.520 1.00 . A A . 50 LEU HA 1 1
10 47183 1 1 50 LEU HB2 H 45.143 45.008 11.762 1.00 . A A . 50 LEU HB2 1 1
10 47184 1 1 50 LEU HB3 H 43.813 44.120 11.042 1.00 . A A . 50 LEU HB3 1 1
10 47185 1 1 50 LEU HD11 H 43.942 43.248 8.887 1.00 . A A . 50 LEU HD11 1 1
10 47186 1 1 50 LEU HD12 H 45.389 42.290 8.603 1.00 . A A . 50 LEU HD12 1 1
10 47187 1 1 50 LEU HD13 H 45.234 43.881 7.866 1.00 . A A . 50 LEU HD13 1 1
10 47188 1 1 50 LEU HD21 H 47.720 44.107 9.336 1.00 . A A . 50 LEU HD21 1 1
10 47189 1 1 50 LEU HD22 H 47.165 45.436 10.346 1.00 . A A . 50 LEU HD22 1 1
10 47190 1 1 50 LEU HD23 H 46.636 45.318 8.665 1.00 . A A . 50 LEU HD23 1 1
10 47191 1 1 50 LEU HG H 46.046 43.097 10.607 1.00 . A A . 50 LEU HG 1 1
10 47192 1 1 50 LEU N N 44.009 45.770 8.656 1.00 . A A . 50 LEU N 1 1
10 47193 1 1 50 LEU O O 46.154 47.346 9.576 1.00 . A A . 50 LEU O 1 1
10 47194 1 1 51 PRO C C 47.225 48.515 12.505 1.00 . A A . 51 PRO C 1 1
10 47195 1 1 51 PRO CA C 46.021 49.034 11.746 1.00 . A A . 51 PRO CA 1 1
10 47196 1 1 51 PRO CB C 45.216 49.971 12.639 1.00 . A A . 51 PRO CB 1 1
10 47197 1 1 51 PRO CD C 43.970 47.900 12.431 1.00 . A A . 51 PRO CD 1 1
10 47198 1 1 51 PRO CG C 44.321 49.050 13.398 1.00 . A A . 51 PRO CG 1 1
10 47199 1 1 51 PRO HA H 46.329 49.552 10.853 1.00 . A A . 51 PRO HA 1 1
10 47200 1 1 51 PRO HB2 H 45.870 50.520 13.310 1.00 . A A . 51 PRO HB2 1 1
10 47201 1 1 51 PRO HB3 H 44.634 50.651 12.040 1.00 . A A . 51 PRO HB3 1 1
10 47202 1 1 51 PRO HD2 H 43.957 46.952 12.954 1.00 . A A . 51 PRO HD2 1 1
10 47203 1 1 51 PRO HD3 H 43.018 48.090 11.959 1.00 . A A . 51 PRO HD3 1 1
10 47204 1 1 51 PRO HG2 H 44.840 48.666 14.269 1.00 . A A . 51 PRO HG2 1 1
10 47205 1 1 51 PRO HG3 H 43.426 49.566 13.698 1.00 . A A . 51 PRO HG3 1 1
10 47206 1 1 51 PRO N N 45.060 47.941 11.423 1.00 . A A . 51 PRO N 1 1
10 47207 1 1 51 PRO O O 47.112 48.122 13.671 1.00 . A A . 51 PRO O 1 1
10 47208 1 1 52 GLU C C 49.484 46.665 12.984 1.00 . A A . 52 GLU C 1 1
10 47209 1 1 52 GLU CA C 49.594 48.118 12.493 1.00 . A A . 52 GLU CA 1 1
10 47210 1 1 52 GLU CB C 49.893 49.087 13.650 1.00 . A A . 52 GLU CB 1 1
10 47211 1 1 52 GLU CD C 50.114 51.536 14.191 1.00 . A A . 52 GLU CD 1 1
10 47212 1 1 52 GLU CG C 50.076 50.498 13.072 1.00 . A A . 52 GLU CG 1 1
10 47213 1 1 52 GLU H H 48.397 48.890 10.939 1.00 . A A . 52 GLU H 1 1
10 47214 1 1 52 GLU HA H 50.399 48.180 11.774 1.00 . A A . 52 GLU HA 1 1
10 47215 1 1 52 GLU HB2 H 49.073 49.090 14.351 1.00 . A A . 52 GLU HB2 1 1
10 47216 1 1 52 GLU HB3 H 50.797 48.787 14.156 1.00 . A A . 52 GLU HB3 1 1
10 47217 1 1 52 GLU HG2 H 51.002 50.540 12.516 1.00 . A A . 52 GLU HG2 1 1
10 47218 1 1 52 GLU HG3 H 49.252 50.721 12.409 1.00 . A A . 52 GLU HG3 1 1
10 47219 1 1 52 GLU N N 48.371 48.547 11.856 1.00 . A A . 52 GLU N 1 1
10 47220 1 1 52 GLU O O 50.315 46.199 13.766 1.00 . A A . 52 GLU O 1 1
10 47221 1 1 52 GLU OE1 O 50.778 51.284 15.187 1.00 . A A . 52 GLU OE1 1 1
10 47222 1 1 52 GLU OE2 O 49.471 52.565 14.039 1.00 . A A . 52 GLU OE2 1 1
10 47223 1 1 53 GLY C C 47.641 44.365 14.215 1.00 . A A . 53 GLY C 1 1
10 47224 1 1 53 GLY CA C 48.289 44.534 12.845 1.00 . A A . 53 GLY CA 1 1
10 47225 1 1 53 GLY H H 47.859 46.355 11.842 1.00 . A A . 53 GLY H 1 1
10 47226 1 1 53 GLY HA2 H 47.668 44.054 12.108 1.00 . A A . 53 GLY HA2 1 1
10 47227 1 1 53 GLY HA3 H 49.253 44.049 12.852 1.00 . A A . 53 GLY HA3 1 1
10 47228 1 1 53 GLY N N 48.473 45.943 12.483 1.00 . A A . 53 GLY N 1 1
10 47229 1 1 53 GLY O O 48.237 44.688 15.240 1.00 . A A . 53 GLY O 1 1
10 47230 1 1 54 VAL C C 45.241 42.080 15.495 1.00 . A A . 54 VAL C 1 1
10 47231 1 1 54 VAL CA C 45.693 43.554 15.470 1.00 . A A . 54 VAL CA 1 1
10 47232 1 1 54 VAL CB C 44.489 44.502 15.586 1.00 . A A . 54 VAL CB 1 1
10 47233 1 1 54 VAL CG1 C 43.545 44.013 16.686 1.00 . A A . 54 VAL CG1 1 1
10 47234 1 1 54 VAL CG2 C 44.980 45.912 15.939 1.00 . A A . 54 VAL CG2 1 1
10 47235 1 1 54 VAL H H 46.013 43.559 13.370 1.00 . A A . 54 VAL H 1 1
10 47236 1 1 54 VAL HA H 46.352 43.718 16.314 1.00 . A A . 54 VAL HA 1 1
10 47237 1 1 54 VAL HB H 43.960 44.528 14.644 1.00 . A A . 54 VAL HB 1 1
10 47238 1 1 54 VAL HG11 H 44.127 43.682 17.533 1.00 . A A . 54 VAL HG11 1 1
10 47239 1 1 54 VAL HG12 H 42.951 43.191 16.313 1.00 . A A . 54 VAL HG12 1 1
10 47240 1 1 54 VAL HG13 H 42.892 44.818 16.992 1.00 . A A . 54 VAL HG13 1 1
10 47241 1 1 54 VAL HG21 H 45.511 45.883 16.882 1.00 . A A . 54 VAL HG21 1 1
10 47242 1 1 54 VAL HG22 H 44.134 46.577 16.024 1.00 . A A . 54 VAL HG22 1 1
10 47243 1 1 54 VAL HG23 H 45.643 46.269 15.165 1.00 . A A . 54 VAL HG23 1 1
10 47244 1 1 54 VAL N N 46.424 43.815 14.223 1.00 . A A . 54 VAL N 1 1
10 47245 1 1 54 VAL O O 45.135 41.445 14.447 1.00 . A A . 54 VAL O 1 1
10 47246 1 1 55 LYS C C 43.138 39.912 16.460 1.00 . A A . 55 LYS C 1 1
10 47247 1 1 55 LYS CA C 44.601 40.125 16.851 1.00 . A A . 55 LYS CA 1 1
10 47248 1 1 55 LYS CB C 44.799 39.662 18.324 1.00 . A A . 55 LYS CB 1 1
10 47249 1 1 55 LYS CD C 47.221 40.212 18.738 1.00 . A A . 55 LYS CD 1 1
10 47250 1 1 55 LYS CE C 48.624 39.636 18.973 1.00 . A A . 55 LYS CE 1 1
10 47251 1 1 55 LYS CG C 46.209 39.078 18.561 1.00 . A A . 55 LYS CG 1 1
10 47252 1 1 55 LYS H H 45.127 42.087 17.501 1.00 . A A . 55 LYS H 1 1
10 47253 1 1 55 LYS HA H 45.214 39.524 16.202 1.00 . A A . 55 LYS HA 1 1
10 47254 1 1 55 LYS HB2 H 44.657 40.508 18.979 1.00 . A A . 55 LYS HB2 1 1
10 47255 1 1 55 LYS HB3 H 44.065 38.904 18.570 1.00 . A A . 55 LYS HB3 1 1
10 47256 1 1 55 LYS HD2 H 47.228 40.825 17.850 1.00 . A A . 55 LYS HD2 1 1
10 47257 1 1 55 LYS HD3 H 46.938 40.812 19.588 1.00 . A A . 55 LYS HD3 1 1
10 47258 1 1 55 LYS HE2 H 48.620 39.029 19.866 1.00 . A A . 55 LYS HE2 1 1
10 47259 1 1 55 LYS HE3 H 48.911 39.029 18.126 1.00 . A A . 55 LYS HE3 1 1
10 47260 1 1 55 LYS HG2 H 46.196 38.475 19.459 1.00 . A A . 55 LYS HG2 1 1
10 47261 1 1 55 LYS HG3 H 46.504 38.458 17.727 1.00 . A A . 55 LYS HG3 1 1
10 47262 1 1 55 LYS HZ1 H 50.353 40.471 19.776 1.00 . A A . 55 LYS HZ1 1 1
10 47263 1 1 55 LYS HZ2 H 49.094 41.585 19.526 1.00 . A A . 55 LYS HZ2 1 1
10 47264 1 1 55 LYS HZ3 H 49.993 41.004 18.207 1.00 . A A . 55 LYS HZ3 1 1
10 47265 1 1 55 LYS N N 45.007 41.538 16.699 1.00 . A A . 55 LYS N 1 1
10 47266 1 1 55 LYS NZ N 49.591 40.757 19.133 1.00 . A A . 55 LYS NZ 1 1
10 47267 1 1 55 LYS O O 42.330 40.812 16.574 1.00 . A A . 55 LYS O 1 1
10 47268 1 1 56 MET C C 40.957 37.104 16.369 1.00 . A A . 56 MET C 1 1
10 47269 1 1 56 MET CA C 41.435 38.340 15.620 1.00 . A A . 56 MET CA 1 1
10 47270 1 1 56 MET CB C 41.354 38.053 14.114 1.00 . A A . 56 MET CB 1 1
10 47271 1 1 56 MET CE C 37.227 37.900 14.171 1.00 . A A . 56 MET CE 1 1
10 47272 1 1 56 MET CG C 39.923 37.621 13.705 1.00 . A A . 56 MET CG 1 1
10 47273 1 1 56 MET H H 43.509 38.003 15.953 1.00 . A A . 56 MET H 1 1
10 47274 1 1 56 MET HA H 40.783 39.163 15.848 1.00 . A A . 56 MET HA 1 1
10 47275 1 1 56 MET HB2 H 41.631 38.944 13.569 1.00 . A A . 56 MET HB2 1 1
10 47276 1 1 56 MET HB3 H 42.046 37.259 13.873 1.00 . A A . 56 MET HB3 1 1
10 47277 1 1 56 MET HE1 H 37.389 36.987 13.617 1.00 . A A . 56 MET HE1 1 1
10 47278 1 1 56 MET HE2 H 36.403 38.442 13.732 1.00 . A A . 56 MET HE2 1 1
10 47279 1 1 56 MET HE3 H 36.988 37.664 15.200 1.00 . A A . 56 MET HE3 1 1
10 47280 1 1 56 MET HG2 H 39.902 37.451 12.640 1.00 . A A . 56 MET HG2 1 1
10 47281 1 1 56 MET HG3 H 39.655 36.707 14.210 1.00 . A A . 56 MET HG3 1 1
10 47282 1 1 56 MET N N 42.811 38.689 16.012 1.00 . A A . 56 MET N 1 1
10 47283 1 1 56 MET O O 41.547 36.023 16.258 1.00 . A A . 56 MET O 1 1
10 47284 1 1 56 MET SD S 38.724 38.920 14.115 1.00 . A A . 56 MET SD 1 1
10 47285 1 1 57 THR C C 37.752 36.190 17.766 1.00 . A A . 57 THR C 1 1
10 47286 1 1 57 THR CA C 39.280 36.131 17.834 1.00 . A A . 57 THR CA 1 1
10 47287 1 1 57 THR CB C 39.769 36.119 19.295 1.00 . A A . 57 THR CB 1 1
10 47288 1 1 57 THR CG2 C 40.136 37.536 19.755 1.00 . A A . 57 THR CG2 1 1
10 47289 1 1 57 THR H H 39.417 38.130 17.126 1.00 . A A . 57 THR H 1 1
10 47290 1 1 57 THR HA H 39.594 35.208 17.357 1.00 . A A . 57 THR HA 1 1
10 47291 1 1 57 THR HB H 40.644 35.488 19.375 1.00 . A A . 57 THR HB 1 1
10 47292 1 1 57 THR HG1 H 37.950 36.114 19.967 1.00 . A A . 57 THR HG1 1 1
10 47293 1 1 57 THR HG21 H 41.040 37.853 19.258 1.00 . A A . 57 THR HG21 1 1
10 47294 1 1 57 THR HG22 H 40.294 37.536 20.825 1.00 . A A . 57 THR HG22 1 1
10 47295 1 1 57 THR HG23 H 39.335 38.214 19.513 1.00 . A A . 57 THR HG23 1 1
10 47296 1 1 57 THR N N 39.861 37.255 17.101 1.00 . A A . 57 THR N 1 1
10 47297 1 1 57 THR O O 37.159 37.266 17.747 1.00 . A A . 57 THR O 1 1
10 47298 1 1 57 THR OG1 O 38.744 35.597 20.119 1.00 . A A . 57 THR OG1 1 1
10 47299 1 1 58 LYS C C 35.060 34.186 18.761 1.00 . A A . 58 LYS C 1 1
10 47300 1 1 58 LYS CA C 35.649 34.951 17.589 1.00 . A A . 58 LYS CA 1 1
10 47301 1 1 58 LYS CB C 35.222 34.246 16.279 1.00 . A A . 58 LYS CB 1 1
10 47302 1 1 58 LYS CD C 36.978 33.287 14.691 1.00 . A A . 58 LYS CD 1 1
10 47303 1 1 58 LYS CE C 37.948 33.619 13.553 1.00 . A A . 58 LYS CE 1 1
10 47304 1 1 58 LYS CG C 36.198 34.556 15.103 1.00 . A A . 58 LYS CG 1 1
10 47305 1 1 58 LYS H H 37.637 34.192 17.689 1.00 . A A . 58 LYS H 1 1
10 47306 1 1 58 LYS HA H 35.237 35.952 17.599 1.00 . A A . 58 LYS HA 1 1
10 47307 1 1 58 LYS HB2 H 35.181 33.178 16.446 1.00 . A A . 58 LYS HB2 1 1
10 47308 1 1 58 LYS HB3 H 34.231 34.586 16.016 1.00 . A A . 58 LYS HB3 1 1
10 47309 1 1 58 LYS HD2 H 37.535 32.917 15.539 1.00 . A A . 58 LYS HD2 1 1
10 47310 1 1 58 LYS HD3 H 36.283 32.529 14.358 1.00 . A A . 58 LYS HD3 1 1
10 47311 1 1 58 LYS HE2 H 37.394 33.988 12.703 1.00 . A A . 58 LYS HE2 1 1
10 47312 1 1 58 LYS HE3 H 38.646 34.374 13.883 1.00 . A A . 58 LYS HE3 1 1
10 47313 1 1 58 LYS HG2 H 35.629 34.903 14.253 1.00 . A A . 58 LYS HG2 1 1
10 47314 1 1 58 LYS HG3 H 36.899 35.326 15.388 1.00 . A A . 58 LYS HG3 1 1
10 47315 1 1 58 LYS HZ1 H 38.342 31.577 13.703 1.00 . A A . 58 LYS HZ1 1 1
10 47316 1 1 58 LYS HZ2 H 39.710 32.522 13.352 1.00 . A A . 58 LYS HZ2 1 1
10 47317 1 1 58 LYS HZ3 H 38.555 32.211 12.145 1.00 . A A . 58 LYS HZ3 1 1
10 47318 1 1 58 LYS N N 37.114 35.020 17.693 1.00 . A A . 58 LYS N 1 1
10 47319 1 1 58 LYS NZ N 38.696 32.390 13.160 1.00 . A A . 58 LYS NZ 1 1
10 47320 1 1 58 LYS O O 35.482 33.067 19.065 1.00 . A A . 58 LYS O 1 1
10 47321 1 1 59 TYR C C 32.045 33.646 20.147 1.00 . A A . 59 TYR C 1 1
10 47322 1 1 59 TYR CA C 33.407 34.176 20.563 1.00 . A A . 59 TYR CA 1 1
10 47323 1 1 59 TYR CB C 33.189 35.207 21.687 1.00 . A A . 59 TYR CB 1 1
10 47324 1 1 59 TYR CD1 C 35.750 35.232 21.928 1.00 . A A . 59 TYR CD1 1 1
10 47325 1 1 59 TYR CD2 C 34.373 36.226 23.644 1.00 . A A . 59 TYR CD2 1 1
10 47326 1 1 59 TYR CE1 C 36.898 35.594 22.632 1.00 . A A . 59 TYR CE1 1 1
10 47327 1 1 59 TYR CE2 C 35.531 36.597 24.339 1.00 . A A . 59 TYR CE2 1 1
10 47328 1 1 59 TYR CG C 34.472 35.547 22.434 1.00 . A A . 59 TYR CG 1 1
10 47329 1 1 59 TYR CZ C 36.791 36.279 23.833 1.00 . A A . 59 TYR CZ 1 1
10 47330 1 1 59 TYR H H 33.784 35.682 19.126 1.00 . A A . 59 TYR H 1 1
10 47331 1 1 59 TYR HA H 34.001 33.357 20.947 1.00 . A A . 59 TYR HA 1 1
10 47332 1 1 59 TYR HB2 H 32.791 36.112 21.255 1.00 . A A . 59 TYR HB2 1 1
10 47333 1 1 59 TYR HB3 H 32.471 34.814 22.394 1.00 . A A . 59 TYR HB3 1 1
10 47334 1 1 59 TYR HD1 H 35.859 34.707 21.011 1.00 . A A . 59 TYR HD1 1 1
10 47335 1 1 59 TYR HD2 H 33.400 36.475 24.043 1.00 . A A . 59 TYR HD2 1 1
10 47336 1 1 59 TYR HE1 H 37.872 35.345 22.243 1.00 . A A . 59 TYR HE1 1 1
10 47337 1 1 59 TYR HE2 H 35.452 37.120 25.271 1.00 . A A . 59 TYR HE2 1 1
10 47338 1 1 59 TYR HH H 37.698 37.370 25.110 1.00 . A A . 59 TYR HH 1 1
10 47339 1 1 59 TYR N N 34.073 34.795 19.418 1.00 . A A . 59 TYR N 1 1
10 47340 1 1 59 TYR O O 31.218 34.365 19.598 1.00 . A A . 59 TYR O 1 1
10 47341 1 1 59 TYR OH O 37.930 36.657 24.511 1.00 . A A . 59 TYR OH 1 1
10 47342 1 1 60 HIS C C 29.643 31.952 21.397 1.00 . A A . 60 HIS C 1 1
10 47343 1 1 60 HIS CA C 30.530 31.782 20.169 1.00 . A A . 60 HIS CA 1 1
10 47344 1 1 60 HIS CB C 30.772 30.307 19.835 1.00 . A A . 60 HIS CB 1 1
10 47345 1 1 60 HIS CD2 C 28.527 29.091 19.265 1.00 . A A . 60 HIS CD2 1 1
10 47346 1 1 60 HIS CE1 C 28.116 28.255 21.222 1.00 . A A . 60 HIS CE1 1 1
10 47347 1 1 60 HIS CG C 29.540 29.496 20.087 1.00 . A A . 60 HIS CG 1 1
10 47348 1 1 60 HIS H H 32.491 31.882 20.931 1.00 . A A . 60 HIS H 1 1
10 47349 1 1 60 HIS HA H 30.081 32.270 19.326 1.00 . A A . 60 HIS HA 1 1
10 47350 1 1 60 HIS HB2 H 31.047 30.219 18.793 1.00 . A A . 60 HIS HB2 1 1
10 47351 1 1 60 HIS HB3 H 31.579 29.932 20.447 1.00 . A A . 60 HIS HB3 1 1
10 47352 1 1 60 HIS HD1 H 29.796 29.068 22.146 1.00 . A A . 60 HIS HD1 1 1
10 47353 1 1 60 HIS HD2 H 28.450 29.325 18.217 1.00 . A A . 60 HIS HD2 1 1
10 47354 1 1 60 HIS HE1 H 27.650 27.718 22.037 1.00 . A A . 60 HIS HE1 1 1
10 47355 1 1 60 HIS HE2 H 26.807 27.888 19.648 1.00 . A A . 60 HIS HE2 1 1
10 47356 1 1 60 HIS N N 31.804 32.399 20.458 1.00 . A A . 60 HIS N 1 1
10 47357 1 1 60 HIS ND1 N 29.260 28.958 21.331 1.00 . A A . 60 HIS ND1 1 1
10 47358 1 1 60 HIS NE2 N 27.626 28.307 19.981 1.00 . A A . 60 HIS NE2 1 1
10 47359 1 1 60 HIS O O 30.119 31.756 22.510 1.00 . A A . 60 HIS O 1 1
10 47360 1 1 61 VAL C C 26.750 31.263 22.794 1.00 . A A . 61 VAL C 1 1
10 47361 1 1 61 VAL CA C 27.493 32.543 22.409 1.00 . A A . 61 VAL CA 1 1
10 47362 1 1 61 VAL CB C 26.489 33.664 22.167 1.00 . A A . 61 VAL CB 1 1
10 47363 1 1 61 VAL CG1 C 27.242 34.944 21.811 1.00 . A A . 61 VAL CG1 1 1
10 47364 1 1 61 VAL CG2 C 25.534 33.281 21.032 1.00 . A A . 61 VAL CG2 1 1
10 47365 1 1 61 VAL H H 28.026 32.500 20.328 1.00 . A A . 61 VAL H 1 1
10 47366 1 1 61 VAL HA H 28.117 32.830 23.253 1.00 . A A . 61 VAL HA 1 1
10 47367 1 1 61 VAL HB H 25.928 33.821 23.073 1.00 . A A . 61 VAL HB 1 1
10 47368 1 1 61 VAL HG11 H 27.918 35.190 22.615 1.00 . A A . 61 VAL HG11 1 1
10 47369 1 1 61 VAL HG12 H 26.537 35.750 21.674 1.00 . A A . 61 VAL HG12 1 1
10 47370 1 1 61 VAL HG13 H 27.803 34.793 20.902 1.00 . A A . 61 VAL HG13 1 1
10 47371 1 1 61 VAL HG21 H 24.881 32.484 21.360 1.00 . A A . 61 VAL HG21 1 1
10 47372 1 1 61 VAL HG22 H 26.104 32.948 20.178 1.00 . A A . 61 VAL HG22 1 1
10 47373 1 1 61 VAL HG23 H 24.942 34.141 20.757 1.00 . A A . 61 VAL HG23 1 1
10 47374 1 1 61 VAL N N 28.369 32.334 21.229 1.00 . A A . 61 VAL N 1 1
10 47375 1 1 61 VAL O O 26.845 30.254 22.104 1.00 . A A . 61 VAL O 1 1
10 47376 1 1 62 ASN C C 23.915 30.206 24.655 1.00 . A A . 62 ASN C 1 1
10 47377 1 1 62 ASN CA C 25.440 30.078 24.496 1.00 . A A . 62 ASN CA 1 1
10 47378 1 1 62 ASN CB C 26.099 29.784 25.867 1.00 . A A . 62 ASN CB 1 1
10 47379 1 1 62 ASN CG C 26.292 28.290 26.083 1.00 . A A . 62 ASN CG 1 1
10 47380 1 1 62 ASN H H 26.112 32.099 24.508 1.00 . A A . 62 ASN H 1 1
10 47381 1 1 62 ASN HA H 25.637 29.246 23.837 1.00 . A A . 62 ASN HA 1 1
10 47382 1 1 62 ASN HB2 H 27.065 30.265 25.899 1.00 . A A . 62 ASN HB2 1 1
10 47383 1 1 62 ASN HB3 H 25.485 30.180 26.668 1.00 . A A . 62 ASN HB3 1 1
10 47384 1 1 62 ASN HD21 H 28.255 28.454 26.266 1.00 . A A . 62 ASN HD21 1 1
10 47385 1 1 62 ASN HD22 H 27.646 26.880 26.403 1.00 . A A . 62 ASN HD22 1 1
10 47386 1 1 62 ASN N N 26.092 31.284 23.963 1.00 . A A . 62 ASN N 1 1
10 47387 1 1 62 ASN ND2 N 27.497 27.836 26.268 1.00 . A A . 62 ASN ND2 1 1
10 47388 1 1 62 ASN O O 23.436 30.659 25.689 1.00 . A A . 62 ASN O 1 1
10 47389 1 1 62 ASN OD1 O 25.330 27.523 26.079 1.00 . A A . 62 ASN OD1 1 1
10 47390 1 1 63 PHE C C 21.110 29.356 22.319 1.00 . A A . 63 PHE C 1 1
10 47391 1 1 63 PHE CA C 21.699 29.698 23.684 1.00 . A A . 63 PHE CA 1 1
10 47392 1 1 63 PHE CB C 21.056 31.008 24.182 1.00 . A A . 63 PHE CB 1 1
10 47393 1 1 63 PHE CD1 C 20.836 32.605 22.249 1.00 . A A . 63 PHE CD1 1 1
10 47394 1 1 63 PHE CD2 C 22.615 32.953 23.850 1.00 . A A . 63 PHE CD2 1 1
10 47395 1 1 63 PHE CE1 C 21.255 33.743 21.557 1.00 . A A . 63 PHE CE1 1 1
10 47396 1 1 63 PHE CE2 C 23.025 34.084 23.162 1.00 . A A . 63 PHE CE2 1 1
10 47397 1 1 63 PHE CG C 21.523 32.205 23.399 1.00 . A A . 63 PHE CG 1 1
10 47398 1 1 63 PHE CZ C 22.348 34.481 22.017 1.00 . A A . 63 PHE CZ 1 1
10 47399 1 1 63 PHE H H 23.635 29.313 22.890 1.00 . A A . 63 PHE H 1 1
10 47400 1 1 63 PHE HA H 21.404 28.912 24.367 1.00 . A A . 63 PHE HA 1 1
10 47401 1 1 63 PHE HB2 H 19.987 30.926 24.067 1.00 . A A . 63 PHE HB2 1 1
10 47402 1 1 63 PHE HB3 H 21.280 31.153 25.226 1.00 . A A . 63 PHE HB3 1 1
10 47403 1 1 63 PHE HD1 H 19.992 32.034 21.892 1.00 . A A . 63 PHE HD1 1 1
10 47404 1 1 63 PHE HD2 H 23.142 32.659 24.735 1.00 . A A . 63 PHE HD2 1 1
10 47405 1 1 63 PHE HE1 H 20.733 34.062 20.673 1.00 . A A . 63 PHE HE1 1 1
10 47406 1 1 63 PHE HE2 H 23.862 34.657 23.521 1.00 . A A . 63 PHE HE2 1 1
10 47407 1 1 63 PHE HZ H 22.668 35.359 21.484 1.00 . A A . 63 PHE HZ 1 1
10 47408 1 1 63 PHE N N 23.175 29.721 23.652 1.00 . A A . 63 PHE N 1 1
10 47409 1 1 63 PHE O O 21.789 29.442 21.297 1.00 . A A . 63 PHE O 1 1
10 47410 1 1 64 MET C C 18.655 27.091 21.292 1.00 . A A . 64 MET C 1 1
10 47411 1 1 64 MET CA C 19.029 28.571 21.184 1.00 . A A . 64 MET CA 1 1
10 47412 1 1 64 MET CB C 19.751 28.821 19.847 1.00 . A A . 64 MET CB 1 1
10 47413 1 1 64 MET CE C 16.023 28.557 18.421 1.00 . A A . 64 MET CE 1 1
10 47414 1 1 64 MET CG C 18.790 28.543 18.668 1.00 . A A . 64 MET CG 1 1
10 47415 1 1 64 MET H H 19.398 28.931 23.239 1.00 . A A . 64 MET H 1 1
10 47416 1 1 64 MET HA H 18.116 29.153 21.195 1.00 . A A . 64 MET HA 1 1
10 47417 1 1 64 MET HB2 H 20.082 29.849 19.805 1.00 . A A . 64 MET HB2 1 1
10 47418 1 1 64 MET HB3 H 20.605 28.165 19.772 1.00 . A A . 64 MET HB3 1 1
10 47419 1 1 64 MET HE1 H 15.089 29.105 18.440 1.00 . A A . 64 MET HE1 1 1
10 47420 1 1 64 MET HE2 H 16.013 27.815 19.203 1.00 . A A . 64 MET HE2 1 1
10 47421 1 1 64 MET HE3 H 16.138 28.065 17.464 1.00 . A A . 64 MET HE3 1 1
10 47422 1 1 64 MET HG2 H 19.335 28.657 17.739 1.00 . A A . 64 MET HG2 1 1
10 47423 1 1 64 MET HG3 H 18.418 27.535 18.740 1.00 . A A . 64 MET HG3 1 1
10 47424 1 1 64 MET N N 19.830 28.965 22.360 1.00 . A A . 64 MET N 1 1
10 47425 1 1 64 MET O O 17.516 26.702 21.024 1.00 . A A . 64 MET O 1 1
10 47426 1 1 64 MET SD S 17.391 29.717 18.693 1.00 . A A . 64 MET SD 1 1
10 47427 1 1 65 GLY C C 19.624 24.366 23.275 1.00 . A A . 65 GLY C 1 1
10 47428 1 1 65 GLY CA C 19.405 24.818 21.835 1.00 . A A . 65 GLY CA 1 1
10 47429 1 1 65 GLY H H 20.514 26.631 21.891 1.00 . A A . 65 GLY H 1 1
10 47430 1 1 65 GLY HA2 H 18.394 24.571 21.536 1.00 . A A . 65 GLY HA2 1 1
10 47431 1 1 65 GLY HA3 H 20.099 24.292 21.198 1.00 . A A . 65 GLY HA3 1 1
10 47432 1 1 65 GLY N N 19.628 26.264 21.690 1.00 . A A . 65 GLY N 1 1
10 47433 1 1 65 GLY O O 19.628 23.167 23.560 1.00 . A A . 65 GLY O 1 1
10 47434 1 1 66 GLY C C 21.266 24.179 25.793 1.00 . A A . 66 GLY C 1 1
10 47435 1 1 66 GLY CA C 20.014 25.022 25.589 1.00 . A A . 66 GLY CA 1 1
10 47436 1 1 66 GLY H H 19.784 26.268 23.890 1.00 . A A . 66 GLY H 1 1
10 47437 1 1 66 GLY HA2 H 20.113 25.944 26.144 1.00 . A A . 66 GLY HA2 1 1
10 47438 1 1 66 GLY HA3 H 19.160 24.475 25.963 1.00 . A A . 66 GLY HA3 1 1
10 47439 1 1 66 GLY N N 19.801 25.332 24.178 1.00 . A A . 66 GLY N 1 1
10 47440 1 1 66 GLY O O 22.389 24.677 25.699 1.00 . A A . 66 GLY O 1 1
10 47441 1 1 67 ASP C C 23.014 21.786 25.066 1.00 . A A . 67 ASP C 1 1
10 47442 1 1 67 ASP CA C 22.159 21.978 26.322 1.00 . A A . 67 ASP CA 1 1
10 47443 1 1 67 ASP CB C 21.594 20.631 26.785 1.00 . A A . 67 ASP CB 1 1
10 47444 1 1 67 ASP CG C 20.382 20.245 25.939 1.00 . A A . 67 ASP CG 1 1
10 47445 1 1 67 ASP H H 20.136 22.571 26.155 1.00 . A A . 67 ASP H 1 1
10 47446 1 1 67 ASP HA H 22.782 22.376 27.108 1.00 . A A . 67 ASP HA 1 1
10 47447 1 1 67 ASP HB2 H 22.354 19.870 26.692 1.00 . A A . 67 ASP HB2 1 1
10 47448 1 1 67 ASP HB3 H 21.292 20.709 27.819 1.00 . A A . 67 ASP HB3 1 1
10 47449 1 1 67 ASP N N 21.057 22.901 26.086 1.00 . A A . 67 ASP N 1 1
10 47450 1 1 67 ASP O O 24.242 21.705 25.148 1.00 . A A . 67 ASP O 1 1
10 47451 1 1 67 ASP OD1 O 19.357 20.903 26.065 1.00 . A A . 67 ASP OD1 1 1
10 47452 1 1 67 ASP OD2 O 20.490 19.288 25.186 1.00 . A A . 67 ASP OD2 1 1
10 47453 1 1 68 LEU C C 23.997 22.710 22.389 1.00 . A A . 68 LEU C 1 1
10 47454 1 1 68 LEU CA C 23.074 21.526 22.646 1.00 . A A . 68 LEU CA 1 1
10 47455 1 1 68 LEU CB C 22.065 21.383 21.493 1.00 . A A . 68 LEU CB 1 1
10 47456 1 1 68 LEU CD1 C 23.547 19.860 20.129 1.00 . A A . 68 LEU CD1 1 1
10 47457 1 1 68 LEU CD2 C 21.753 21.208 19.010 1.00 . A A . 68 LEU CD2 1 1
10 47458 1 1 68 LEU CG C 22.789 21.196 20.143 1.00 . A A . 68 LEU CG 1 1
10 47459 1 1 68 LEU H H 21.382 21.785 23.902 1.00 . A A . 68 LEU H 1 1
10 47460 1 1 68 LEU HA H 23.666 20.626 22.711 1.00 . A A . 68 LEU HA 1 1
10 47461 1 1 68 LEU HB2 H 21.434 20.527 21.679 1.00 . A A . 68 LEU HB2 1 1
10 47462 1 1 68 LEU HB3 H 21.452 22.272 21.446 1.00 . A A . 68 LEU HB3 1 1
10 47463 1 1 68 LEU HD11 H 24.486 19.973 20.650 1.00 . A A . 68 LEU HD11 1 1
10 47464 1 1 68 LEU HD12 H 23.742 19.566 19.108 1.00 . A A . 68 LEU HD12 1 1
10 47465 1 1 68 LEU HD13 H 22.953 19.100 20.617 1.00 . A A . 68 LEU HD13 1 1
10 47466 1 1 68 LEU HD21 H 22.248 21.021 18.068 1.00 . A A . 68 LEU HD21 1 1
10 47467 1 1 68 LEU HD22 H 21.267 22.172 18.976 1.00 . A A . 68 LEU HD22 1 1
10 47468 1 1 68 LEU HD23 H 21.015 20.440 19.188 1.00 . A A . 68 LEU HD23 1 1
10 47469 1 1 68 LEU HG H 23.487 22.005 19.991 1.00 . A A . 68 LEU HG 1 1
10 47470 1 1 68 LEU N N 22.361 21.712 23.909 1.00 . A A . 68 LEU N 1 1
10 47471 1 1 68 LEU O O 25.138 22.549 21.954 1.00 . A A . 68 LEU O 1 1
10 47472 1 1 69 GLY C C 25.494 25.096 23.383 1.00 . A A . 69 GLY C 1 1
10 47473 1 1 69 GLY CA C 24.280 25.104 22.464 1.00 . A A . 69 GLY CA 1 1
10 47474 1 1 69 GLY H H 22.583 23.969 23.010 1.00 . A A . 69 GLY H 1 1
10 47475 1 1 69 GLY HA2 H 24.599 25.163 21.435 1.00 . A A . 69 GLY HA2 1 1
10 47476 1 1 69 GLY HA3 H 23.672 25.964 22.699 1.00 . A A . 69 GLY HA3 1 1
10 47477 1 1 69 GLY N N 23.495 23.899 22.663 1.00 . A A . 69 GLY N 1 1
10 47478 1 1 69 GLY O O 26.603 25.479 22.994 1.00 . A A . 69 GLY O 1 1
10 47479 1 1 70 LYS C C 27.440 23.711 25.138 1.00 . A A . 70 LYS C 1 1
10 47480 1 1 70 LYS CA C 26.320 24.630 25.606 1.00 . A A . 70 LYS CA 1 1
10 47481 1 1 70 LYS CB C 25.720 24.150 26.941 1.00 . A A . 70 LYS CB 1 1
10 47482 1 1 70 LYS CD C 25.768 24.412 29.437 1.00 . A A . 70 LYS CD 1 1
10 47483 1 1 70 LYS CE C 26.537 24.999 30.651 1.00 . A A . 70 LYS CE 1 1
10 47484 1 1 70 LYS CG C 26.506 24.723 28.125 1.00 . A A . 70 LYS CG 1 1
10 47485 1 1 70 LYS H H 24.361 24.388 24.862 1.00 . A A . 70 LYS H 1 1
10 47486 1 1 70 LYS HA H 26.711 25.622 25.725 1.00 . A A . 70 LYS HA 1 1
10 47487 1 1 70 LYS HB2 H 24.692 24.473 27.006 1.00 . A A . 70 LYS HB2 1 1
10 47488 1 1 70 LYS HB3 H 25.754 23.070 26.983 1.00 . A A . 70 LYS HB3 1 1
10 47489 1 1 70 LYS HD2 H 24.781 24.850 29.395 1.00 . A A . 70 LYS HD2 1 1
10 47490 1 1 70 LYS HD3 H 25.676 23.341 29.548 1.00 . A A . 70 LYS HD3 1 1
10 47491 1 1 70 LYS HE2 H 26.832 24.201 31.316 1.00 . A A . 70 LYS HE2 1 1
10 47492 1 1 70 LYS HE3 H 27.423 25.525 30.315 1.00 . A A . 70 LYS HE3 1 1
10 47493 1 1 70 LYS HG2 H 27.492 24.281 28.152 1.00 . A A . 70 LYS HG2 1 1
10 47494 1 1 70 LYS HG3 H 26.595 25.794 28.016 1.00 . A A . 70 LYS HG3 1 1
10 47495 1 1 70 LYS HZ1 H 25.981 26.924 31.225 1.00 . A A . 70 LYS HZ1 1 1
10 47496 1 1 70 LYS HZ2 H 25.697 25.740 32.409 1.00 . A A . 70 LYS HZ2 1 1
10 47497 1 1 70 LYS HZ3 H 24.676 25.853 31.056 1.00 . A A . 70 LYS HZ3 1 1
10 47498 1 1 70 LYS N N 25.266 24.669 24.612 1.00 . A A . 70 LYS N 1 1
10 47499 1 1 70 LYS NZ N 25.656 25.951 31.391 1.00 . A A . 70 LYS NZ 1 1
10 47500 1 1 70 LYS O O 28.623 24.034 25.253 1.00 . A A . 70 LYS O 1 1
10 47501 1 1 71 ASP C C 28.739 22.202 22.866 1.00 . A A . 71 ASP C 1 1
10 47502 1 1 71 ASP CA C 28.010 21.619 24.084 1.00 . A A . 71 ASP CA 1 1
10 47503 1 1 71 ASP CB C 27.291 20.323 23.726 1.00 . A A . 71 ASP CB 1 1
10 47504 1 1 71 ASP CG C 26.856 19.608 25.006 1.00 . A A . 71 ASP CG 1 1
10 47505 1 1 71 ASP H H 26.092 22.385 24.518 1.00 . A A . 71 ASP H 1 1
10 47506 1 1 71 ASP HA H 28.731 21.411 24.859 1.00 . A A . 71 ASP HA 1 1
10 47507 1 1 71 ASP HB2 H 26.421 20.550 23.128 1.00 . A A . 71 ASP HB2 1 1
10 47508 1 1 71 ASP HB3 H 27.957 19.683 23.169 1.00 . A A . 71 ASP HB3 1 1
10 47509 1 1 71 ASP N N 27.049 22.577 24.593 1.00 . A A . 71 ASP N 1 1
10 47510 1 1 71 ASP O O 29.913 21.918 22.631 1.00 . A A . 71 ASP O 1 1
10 47511 1 1 71 ASP OD1 O 27.701 18.976 25.619 1.00 . A A . 71 ASP OD1 1 1
10 47512 1 1 71 ASP OD2 O 25.685 19.713 25.358 1.00 . A A . 71 ASP OD2 1 1
10 47513 1 1 72 LEU C C 29.666 24.710 21.437 1.00 . A A . 72 LEU C 1 1
10 47514 1 1 72 LEU CA C 28.651 23.678 20.942 1.00 . A A . 72 LEU CA 1 1
10 47515 1 1 72 LEU CB C 27.556 24.351 20.055 1.00 . A A . 72 LEU CB 1 1
10 47516 1 1 72 LEU CD1 C 26.747 22.168 19.077 1.00 . A A . 72 LEU CD1 1 1
10 47517 1 1 72 LEU CD2 C 26.322 24.303 17.826 1.00 . A A . 72 LEU CD2 1 1
10 47518 1 1 72 LEU CG C 27.311 23.551 18.752 1.00 . A A . 72 LEU CG 1 1
10 47519 1 1 72 LEU H H 27.112 23.247 22.336 1.00 . A A . 72 LEU H 1 1
10 47520 1 1 72 LEU HA H 29.180 22.933 20.366 1.00 . A A . 72 LEU HA 1 1
10 47521 1 1 72 LEU HB2 H 26.635 24.399 20.611 1.00 . A A . 72 LEU HB2 1 1
10 47522 1 1 72 LEU HB3 H 27.862 25.355 19.794 1.00 . A A . 72 LEU HB3 1 1
10 47523 1 1 72 LEU HD11 H 25.685 22.240 19.251 1.00 . A A . 72 LEU HD11 1 1
10 47524 1 1 72 LEU HD12 H 27.227 21.775 19.956 1.00 . A A . 72 LEU HD12 1 1
10 47525 1 1 72 LEU HD13 H 26.928 21.512 18.241 1.00 . A A . 72 LEU HD13 1 1
10 47526 1 1 72 LEU HD21 H 25.818 25.086 18.372 1.00 . A A . 72 LEU HD21 1 1
10 47527 1 1 72 LEU HD22 H 25.584 23.620 17.424 1.00 . A A . 72 LEU HD22 1 1
10 47528 1 1 72 LEU HD23 H 26.870 24.734 17.012 1.00 . A A . 72 LEU HD23 1 1
10 47529 1 1 72 LEU HG H 28.253 23.430 18.234 1.00 . A A . 72 LEU HG 1 1
10 47530 1 1 72 LEU N N 28.042 23.039 22.104 1.00 . A A . 72 LEU N 1 1
10 47531 1 1 72 LEU O O 30.734 24.886 20.850 1.00 . A A . 72 LEU O 1 1
10 47532 1 1 73 THR C C 31.547 25.823 23.461 1.00 . A A . 73 THR C 1 1
10 47533 1 1 73 THR CA C 30.200 26.421 23.062 1.00 . A A . 73 THR CA 1 1
10 47534 1 1 73 THR CB C 29.497 27.125 24.239 1.00 . A A . 73 THR CB 1 1
10 47535 1 1 73 THR CG2 C 30.442 27.335 25.428 1.00 . A A . 73 THR CG2 1 1
10 47536 1 1 73 THR H H 28.453 25.232 22.939 1.00 . A A . 73 THR H 1 1
10 47537 1 1 73 THR HA H 30.381 27.150 22.293 1.00 . A A . 73 THR HA 1 1
10 47538 1 1 73 THR HB H 28.653 26.533 24.557 1.00 . A A . 73 THR HB 1 1
10 47539 1 1 73 THR HG1 H 29.635 29.061 24.132 1.00 . A A . 73 THR HG1 1 1
10 47540 1 1 73 THR HG21 H 29.948 27.929 26.181 1.00 . A A . 73 THR HG21 1 1
10 47541 1 1 73 THR HG22 H 31.333 27.845 25.097 1.00 . A A . 73 THR HG22 1 1
10 47542 1 1 73 THR HG23 H 30.708 26.376 25.847 1.00 . A A . 73 THR HG23 1 1
10 47543 1 1 73 THR N N 29.319 25.401 22.515 1.00 . A A . 73 THR N 1 1
10 47544 1 1 73 THR O O 32.592 26.360 23.100 1.00 . A A . 73 THR O 1 1
10 47545 1 1 73 THR OG1 O 29.032 28.391 23.799 1.00 . A A . 73 THR OG1 1 1
10 47546 1 1 74 GLN C C 33.503 23.630 23.315 1.00 . A A . 74 GLN C 1 1
10 47547 1 1 74 GLN CA C 32.794 24.096 24.577 1.00 . A A . 74 GLN CA 1 1
10 47548 1 1 74 GLN CB C 32.593 22.912 25.557 1.00 . A A . 74 GLN CB 1 1
10 47549 1 1 74 GLN CD C 30.998 21.047 26.106 1.00 . A A . 74 GLN CD 1 1
10 47550 1 1 74 GLN CG C 31.120 22.490 25.612 1.00 . A A . 74 GLN CG 1 1
10 47551 1 1 74 GLN H H 30.681 24.307 24.448 1.00 . A A . 74 GLN H 1 1
10 47552 1 1 74 GLN HA H 33.411 24.849 25.051 1.00 . A A . 74 GLN HA 1 1
10 47553 1 1 74 GLN HB2 H 33.191 22.066 25.240 1.00 . A A . 74 GLN HB2 1 1
10 47554 1 1 74 GLN HB3 H 32.906 23.214 26.544 1.00 . A A . 74 GLN HB3 1 1
10 47555 1 1 74 GLN HE21 H 31.073 20.274 24.282 1.00 . A A . 74 GLN HE21 1 1
10 47556 1 1 74 GLN HE22 H 30.905 19.147 25.540 1.00 . A A . 74 GLN HE22 1 1
10 47557 1 1 74 GLN HG2 H 30.583 23.144 26.281 1.00 . A A . 74 GLN HG2 1 1
10 47558 1 1 74 GLN HG3 H 30.697 22.562 24.632 1.00 . A A . 74 GLN HG3 1 1
10 47559 1 1 74 GLN N N 31.533 24.714 24.187 1.00 . A A . 74 GLN N 1 1
10 47560 1 1 74 GLN NE2 N 30.993 20.075 25.238 1.00 . A A . 74 GLN NE2 1 1
10 47561 1 1 74 GLN O O 34.719 23.758 23.202 1.00 . A A . 74 GLN O 1 1
10 47562 1 1 74 GLN OE1 O 30.908 20.800 27.311 1.00 . A A . 74 GLN OE1 1 1
10 47563 1 1 75 ALA C C 34.083 23.772 20.455 1.00 . A A . 75 ALA C 1 1
10 47564 1 1 75 ALA CA C 33.274 22.639 21.106 1.00 . A A . 75 ALA CA 1 1
10 47565 1 1 75 ALA CB C 32.146 22.197 20.167 1.00 . A A . 75 ALA CB 1 1
10 47566 1 1 75 ALA H H 31.754 23.044 22.517 1.00 . A A . 75 ALA H 1 1
10 47567 1 1 75 ALA HA H 33.914 21.792 21.293 1.00 . A A . 75 ALA HA 1 1
10 47568 1 1 75 ALA HB1 H 31.403 21.643 20.725 1.00 . A A . 75 ALA HB1 1 1
10 47569 1 1 75 ALA HB2 H 32.557 21.568 19.393 1.00 . A A . 75 ALA HB2 1 1
10 47570 1 1 75 ALA HB3 H 31.687 23.063 19.716 1.00 . A A . 75 ALA HB3 1 1
10 47571 1 1 75 ALA N N 32.719 23.106 22.367 1.00 . A A . 75 ALA N 1 1
10 47572 1 1 75 ALA O O 35.237 23.608 20.064 1.00 . A A . 75 ALA O 1 1
10 47573 1 1 76 TRP C C 35.331 26.475 20.678 1.00 . A A . 76 TRP C 1 1
10 47574 1 1 76 TRP CA C 34.171 26.069 19.780 1.00 . A A . 76 TRP CA 1 1
10 47575 1 1 76 TRP CB C 33.224 27.254 19.621 1.00 . A A . 76 TRP CB 1 1
10 47576 1 1 76 TRP CD1 C 34.217 29.582 19.601 1.00 . A A . 76 TRP CD1 1 1
10 47577 1 1 76 TRP CD2 C 34.560 28.492 17.660 1.00 . A A . 76 TRP CD2 1 1
10 47578 1 1 76 TRP CE2 C 35.153 29.768 17.518 1.00 . A A . 76 TRP CE2 1 1
10 47579 1 1 76 TRP CE3 C 34.637 27.601 16.574 1.00 . A A . 76 TRP CE3 1 1
10 47580 1 1 76 TRP CG C 33.967 28.400 18.995 1.00 . A A . 76 TRP CG 1 1
10 47581 1 1 76 TRP CH2 C 35.862 29.252 15.277 1.00 . A A . 76 TRP CH2 1 1
10 47582 1 1 76 TRP CZ2 C 35.795 30.148 16.343 1.00 . A A . 76 TRP CZ2 1 1
10 47583 1 1 76 TRP CZ3 C 35.282 27.981 15.391 1.00 . A A . 76 TRP CZ3 1 1
10 47584 1 1 76 TRP H H 32.560 25.042 20.696 1.00 . A A . 76 TRP H 1 1
10 47585 1 1 76 TRP HA H 34.544 25.793 18.812 1.00 . A A . 76 TRP HA 1 1
10 47586 1 1 76 TRP HB2 H 32.394 26.971 18.991 1.00 . A A . 76 TRP HB2 1 1
10 47587 1 1 76 TRP HB3 H 32.857 27.550 20.591 1.00 . A A . 76 TRP HB3 1 1
10 47588 1 1 76 TRP HD1 H 33.917 29.849 20.605 1.00 . A A . 76 TRP HD1 1 1
10 47589 1 1 76 TRP HE1 H 35.214 31.308 18.924 1.00 . A A . 76 TRP HE1 1 1
10 47590 1 1 76 TRP HE3 H 34.194 26.618 16.652 1.00 . A A . 76 TRP HE3 1 1
10 47591 1 1 76 TRP HH2 H 36.356 29.539 14.361 1.00 . A A . 76 TRP HH2 1 1
10 47592 1 1 76 TRP HZ2 H 36.241 31.125 16.261 1.00 . A A . 76 TRP HZ2 1 1
10 47593 1 1 76 TRP HZ3 H 35.331 27.292 14.562 1.00 . A A . 76 TRP HZ3 1 1
10 47594 1 1 76 TRP N N 33.476 24.938 20.360 1.00 . A A . 76 TRP N 1 1
10 47595 1 1 76 TRP NE1 N 34.915 30.397 18.727 1.00 . A A . 76 TRP NE1 1 1
10 47596 1 1 76 TRP O O 36.445 26.724 20.213 1.00 . A A . 76 TRP O 1 1
10 47597 1 1 77 ALA C C 37.286 26.077 22.785 1.00 . A A . 77 ALA C 1 1
10 47598 1 1 77 ALA CA C 36.054 26.940 22.939 1.00 . A A . 77 ALA CA 1 1
10 47599 1 1 77 ALA CB C 35.496 26.777 24.351 1.00 . A A . 77 ALA CB 1 1
10 47600 1 1 77 ALA H H 34.141 26.348 22.282 1.00 . A A . 77 ALA H 1 1
10 47601 1 1 77 ALA HA H 36.319 27.975 22.785 1.00 . A A . 77 ALA HA 1 1
10 47602 1 1 77 ALA HB1 H 34.468 27.105 24.371 1.00 . A A . 77 ALA HB1 1 1
10 47603 1 1 77 ALA HB2 H 36.078 27.372 25.040 1.00 . A A . 77 ALA HB2 1 1
10 47604 1 1 77 ALA HB3 H 35.546 25.735 24.641 1.00 . A A . 77 ALA HB3 1 1
10 47605 1 1 77 ALA N N 35.048 26.550 21.974 1.00 . A A . 77 ALA N 1 1
10 47606 1 1 77 ALA O O 38.400 26.587 22.658 1.00 . A A . 77 ALA O 1 1
10 47607 1 1 78 VAL C C 38.921 24.174 21.329 1.00 . A A . 78 VAL C 1 1
10 47608 1 1 78 VAL CA C 38.231 23.875 22.650 1.00 . A A . 78 VAL CA 1 1
10 47609 1 1 78 VAL CB C 37.833 22.388 22.756 1.00 . A A . 78 VAL CB 1 1
10 47610 1 1 78 VAL CG1 C 36.873 21.987 21.647 1.00 . A A . 78 VAL CG1 1 1
10 47611 1 1 78 VAL CG2 C 39.087 21.525 22.659 1.00 . A A . 78 VAL CG2 1 1
10 47612 1 1 78 VAL H H 36.191 24.395 22.889 1.00 . A A . 78 VAL H 1 1
10 47613 1 1 78 VAL HA H 38.920 24.092 23.449 1.00 . A A . 78 VAL HA 1 1
10 47614 1 1 78 VAL HB H 37.361 22.215 23.711 1.00 . A A . 78 VAL HB 1 1
10 47615 1 1 78 VAL HG11 H 35.930 22.429 21.840 1.00 . A A . 78 VAL HG11 1 1
10 47616 1 1 78 VAL HG12 H 36.770 20.911 21.635 1.00 . A A . 78 VAL HG12 1 1
10 47617 1 1 78 VAL HG13 H 37.248 22.319 20.693 1.00 . A A . 78 VAL HG13 1 1
10 47618 1 1 78 VAL HG21 H 38.831 20.496 22.861 1.00 . A A . 78 VAL HG21 1 1
10 47619 1 1 78 VAL HG22 H 39.816 21.863 23.381 1.00 . A A . 78 VAL HG22 1 1
10 47620 1 1 78 VAL HG23 H 39.500 21.603 21.667 1.00 . A A . 78 VAL HG23 1 1
10 47621 1 1 78 VAL N N 37.093 24.761 22.791 1.00 . A A . 78 VAL N 1 1
10 47622 1 1 78 VAL O O 40.147 24.173 21.236 1.00 . A A . 78 VAL O 1 1
10 47623 1 1 79 ALA C C 39.636 26.017 19.200 1.00 . A A . 79 ALA C 1 1
10 47624 1 1 79 ALA CA C 38.718 24.812 19.025 1.00 . A A . 79 ALA CA 1 1
10 47625 1 1 79 ALA CB C 37.608 25.108 18.004 1.00 . A A . 79 ALA CB 1 1
10 47626 1 1 79 ALA H H 37.161 24.500 20.429 1.00 . A A . 79 ALA H 1 1
10 47627 1 1 79 ALA HA H 39.309 23.973 18.683 1.00 . A A . 79 ALA HA 1 1
10 47628 1 1 79 ALA HB1 H 36.662 25.114 18.509 1.00 . A A . 79 ALA HB1 1 1
10 47629 1 1 79 ALA HB2 H 37.599 24.340 17.242 1.00 . A A . 79 ALA HB2 1 1
10 47630 1 1 79 ALA HB3 H 37.769 26.070 17.534 1.00 . A A . 79 ALA HB3 1 1
10 47631 1 1 79 ALA N N 38.135 24.479 20.308 1.00 . A A . 79 ALA N 1 1
10 47632 1 1 79 ALA O O 40.756 26.039 18.698 1.00 . A A . 79 ALA O 1 1
10 47633 1 1 80 MET C C 41.223 27.799 20.971 1.00 . A A . 80 MET C 1 1
10 47634 1 1 80 MET CA C 39.985 28.179 20.175 1.00 . A A . 80 MET CA 1 1
10 47635 1 1 80 MET CB C 39.191 29.249 20.933 1.00 . A A . 80 MET CB 1 1
10 47636 1 1 80 MET CE C 39.265 32.541 20.229 1.00 . A A . 80 MET CE 1 1
10 47637 1 1 80 MET CG C 38.275 30.017 19.973 1.00 . A A . 80 MET CG 1 1
10 47638 1 1 80 MET H H 38.279 26.940 20.337 1.00 . A A . 80 MET H 1 1
10 47639 1 1 80 MET HA H 40.308 28.575 19.230 1.00 . A A . 80 MET HA 1 1
10 47640 1 1 80 MET HB2 H 38.594 28.777 21.698 1.00 . A A . 80 MET HB2 1 1
10 47641 1 1 80 MET HB3 H 39.877 29.945 21.397 1.00 . A A . 80 MET HB3 1 1
10 47642 1 1 80 MET HE1 H 39.526 33.238 21.013 1.00 . A A . 80 MET HE1 1 1
10 47643 1 1 80 MET HE2 H 39.045 33.086 19.324 1.00 . A A . 80 MET HE2 1 1
10 47644 1 1 80 MET HE3 H 40.092 31.869 20.050 1.00 . A A . 80 MET HE3 1 1
10 47645 1 1 80 MET HG2 H 38.789 30.214 19.044 1.00 . A A . 80 MET HG2 1 1
10 47646 1 1 80 MET HG3 H 37.387 29.435 19.776 1.00 . A A . 80 MET HG3 1 1
10 47647 1 1 80 MET N N 39.171 27.005 19.937 1.00 . A A . 80 MET N 1 1
10 47648 1 1 80 MET O O 42.278 28.412 20.827 1.00 . A A . 80 MET O 1 1
10 47649 1 1 80 MET SD S 37.808 31.590 20.736 1.00 . A A . 80 MET SD 1 1
10 47650 1 1 81 ALA C C 43.312 25.760 21.800 1.00 . A A . 81 ALA C 1 1
10 47651 1 1 81 ALA CA C 42.194 26.352 22.650 1.00 . A A . 81 ALA CA 1 1
10 47652 1 1 81 ALA CB C 41.694 25.323 23.670 1.00 . A A . 81 ALA CB 1 1
10 47653 1 1 81 ALA H H 40.214 26.355 21.899 1.00 . A A . 81 ALA H 1 1
10 47654 1 1 81 ALA HA H 42.586 27.205 23.184 1.00 . A A . 81 ALA HA 1 1
10 47655 1 1 81 ALA HB1 H 42.261 25.408 24.585 1.00 . A A . 81 ALA HB1 1 1
10 47656 1 1 81 ALA HB2 H 41.799 24.321 23.274 1.00 . A A . 81 ALA HB2 1 1
10 47657 1 1 81 ALA HB3 H 40.656 25.519 23.875 1.00 . A A . 81 ALA HB3 1 1
10 47658 1 1 81 ALA N N 41.082 26.800 21.820 1.00 . A A . 81 ALA N 1 1
10 47659 1 1 81 ALA O O 44.491 25.933 22.110 1.00 . A A . 81 ALA O 1 1
10 47660 1 1 82 LEU C C 44.532 25.530 18.937 1.00 . A A . 82 LEU C 1 1
10 47661 1 1 82 LEU CA C 43.960 24.460 19.866 1.00 . A A . 82 LEU CA 1 1
10 47662 1 1 82 LEU CB C 43.370 23.310 19.015 1.00 . A A . 82 LEU CB 1 1
10 47663 1 1 82 LEU CD1 C 44.418 21.615 20.624 1.00 . A A . 82 LEU CD1 1 1
10 47664 1 1 82 LEU CD2 C 41.957 22.136 20.744 1.00 . A A . 82 LEU CD2 1 1
10 47665 1 1 82 LEU CG C 43.167 21.997 19.819 1.00 . A A . 82 LEU CG 1 1
10 47666 1 1 82 LEU H H 41.998 24.941 20.523 1.00 . A A . 82 LEU H 1 1
10 47667 1 1 82 LEU HA H 44.761 24.092 20.477 1.00 . A A . 82 LEU HA 1 1
10 47668 1 1 82 LEU HB2 H 42.417 23.623 18.615 1.00 . A A . 82 LEU HB2 1 1
10 47669 1 1 82 LEU HB3 H 44.041 23.109 18.192 1.00 . A A . 82 LEU HB3 1 1
10 47670 1 1 82 LEU HD11 H 44.378 22.063 21.608 1.00 . A A . 82 LEU HD11 1 1
10 47671 1 1 82 LEU HD12 H 45.299 21.954 20.104 1.00 . A A . 82 LEU HD12 1 1
10 47672 1 1 82 LEU HD13 H 44.461 20.541 20.721 1.00 . A A . 82 LEU HD13 1 1
10 47673 1 1 82 LEU HD21 H 41.821 21.221 21.308 1.00 . A A . 82 LEU HD21 1 1
10 47674 1 1 82 LEU HD22 H 41.077 22.321 20.147 1.00 . A A . 82 LEU HD22 1 1
10 47675 1 1 82 LEU HD23 H 42.115 22.954 21.423 1.00 . A A . 82 LEU HD23 1 1
10 47676 1 1 82 LEU HG H 42.969 21.196 19.119 1.00 . A A . 82 LEU HG 1 1
10 47677 1 1 82 LEU N N 42.949 25.056 20.731 1.00 . A A . 82 LEU N 1 1
10 47678 1 1 82 LEU O O 45.647 25.391 18.429 1.00 . A A . 82 LEU O 1 1
10 47679 1 1 83 GLY C C 43.668 27.456 16.397 1.00 . A A . 83 GLY C 1 1
10 47680 1 1 83 GLY CA C 44.169 27.691 17.826 1.00 . A A . 83 GLY CA 1 1
10 47681 1 1 83 GLY H H 42.871 26.633 19.141 1.00 . A A . 83 GLY H 1 1
10 47682 1 1 83 GLY HA2 H 43.767 28.622 18.194 1.00 . A A . 83 GLY HA2 1 1
10 47683 1 1 83 GLY HA3 H 45.248 27.752 17.815 1.00 . A A . 83 GLY HA3 1 1
10 47684 1 1 83 GLY N N 43.749 26.590 18.709 1.00 . A A . 83 GLY N 1 1
10 47685 1 1 83 GLY O O 43.721 28.351 15.549 1.00 . A A . 83 GLY O 1 1
10 47686 1 1 84 VAL C C 41.358 26.496 14.535 1.00 . A A . 84 VAL C 1 1
10 47687 1 1 84 VAL CA C 42.701 25.836 14.838 1.00 . A A . 84 VAL CA 1 1
10 47688 1 1 84 VAL CB C 42.557 24.311 14.820 1.00 . A A . 84 VAL CB 1 1
10 47689 1 1 84 VAL CG1 C 41.361 23.898 15.687 1.00 . A A . 84 VAL CG1 1 1
10 47690 1 1 84 VAL CG2 C 42.358 23.801 13.389 1.00 . A A . 84 VAL CG2 1 1
10 47691 1 1 84 VAL H H 43.200 25.571 16.876 1.00 . A A . 84 VAL H 1 1
10 47692 1 1 84 VAL HA H 43.418 26.131 14.090 1.00 . A A . 84 VAL HA 1 1
10 47693 1 1 84 VAL HB H 43.458 23.875 15.233 1.00 . A A . 84 VAL HB 1 1
10 47694 1 1 84 VAL HG11 H 41.426 22.844 15.913 1.00 . A A . 84 VAL HG11 1 1
10 47695 1 1 84 VAL HG12 H 40.443 24.096 15.153 1.00 . A A . 84 VAL HG12 1 1
10 47696 1 1 84 VAL HG13 H 41.369 24.463 16.609 1.00 . A A . 84 VAL HG13 1 1
10 47697 1 1 84 VAL HG21 H 42.987 24.356 12.709 1.00 . A A . 84 VAL HG21 1 1
10 47698 1 1 84 VAL HG22 H 41.325 23.917 13.099 1.00 . A A . 84 VAL HG22 1 1
10 47699 1 1 84 VAL HG23 H 42.624 22.756 13.345 1.00 . A A . 84 VAL HG23 1 1
10 47700 1 1 84 VAL N N 43.198 26.233 16.151 1.00 . A A . 84 VAL N 1 1
10 47701 1 1 84 VAL O O 40.622 26.046 13.661 1.00 . A A . 84 VAL O 1 1
10 47702 1 1 85 GLU C C 39.607 28.727 13.635 1.00 . A A . 85 GLU C 1 1
10 47703 1 1 85 GLU CA C 39.794 28.280 15.091 1.00 . A A . 85 GLU CA 1 1
10 47704 1 1 85 GLU CB C 39.777 29.503 16.025 1.00 . A A . 85 GLU CB 1 1
10 47705 1 1 85 GLU CD C 41.341 31.338 16.802 1.00 . A A . 85 GLU CD 1 1
10 47706 1 1 85 GLU CG C 40.855 30.524 15.599 1.00 . A A . 85 GLU CG 1 1
10 47707 1 1 85 GLU H H 41.679 27.860 15.959 1.00 . A A . 85 GLU H 1 1
10 47708 1 1 85 GLU HA H 38.977 27.631 15.361 1.00 . A A . 85 GLU HA 1 1
10 47709 1 1 85 GLU HB2 H 38.803 29.970 15.989 1.00 . A A . 85 GLU HB2 1 1
10 47710 1 1 85 GLU HB3 H 39.976 29.174 17.029 1.00 . A A . 85 GLU HB3 1 1
10 47711 1 1 85 GLU HG2 H 41.696 30.005 15.163 1.00 . A A . 85 GLU HG2 1 1
10 47712 1 1 85 GLU HG3 H 40.436 31.198 14.864 1.00 . A A . 85 GLU HG3 1 1
10 47713 1 1 85 GLU N N 41.051 27.558 15.270 1.00 . A A . 85 GLU N 1 1
10 47714 1 1 85 GLU O O 38.525 28.562 13.071 1.00 . A A . 85 GLU O 1 1
10 47715 1 1 85 GLU OE1 O 40.530 32.039 17.385 1.00 . A A . 85 GLU OE1 1 1
10 47716 1 1 85 GLU OE2 O 42.520 31.245 17.120 1.00 . A A . 85 GLU OE2 1 1
10 47717 1 1 86 ASP C C 40.028 28.718 10.696 1.00 . A A . 86 ASP C 1 1
10 47718 1 1 86 ASP CA C 40.580 29.775 11.656 1.00 . A A . 86 ASP CA 1 1
10 47719 1 1 86 ASP CB C 41.980 30.207 11.183 1.00 . A A . 86 ASP CB 1 1
10 47720 1 1 86 ASP CG C 42.263 31.645 11.613 1.00 . A A . 86 ASP CG 1 1
10 47721 1 1 86 ASP H H 41.497 29.393 13.528 1.00 . A A . 86 ASP H 1 1
10 47722 1 1 86 ASP HA H 39.923 30.630 11.632 1.00 . A A . 86 ASP HA 1 1
10 47723 1 1 86 ASP HB2 H 42.721 29.554 11.615 1.00 . A A . 86 ASP HB2 1 1
10 47724 1 1 86 ASP HB3 H 42.037 30.147 10.102 1.00 . A A . 86 ASP HB3 1 1
10 47725 1 1 86 ASP N N 40.659 29.288 13.034 1.00 . A A . 86 ASP N 1 1
10 47726 1 1 86 ASP O O 39.250 29.040 9.800 1.00 . A A . 86 ASP O 1 1
10 47727 1 1 86 ASP OD1 O 41.483 32.517 11.267 1.00 . A A . 86 ASP OD1 1 1
10 47728 1 1 86 ASP OD2 O 43.258 31.850 12.287 1.00 . A A . 86 ASP OD2 1 1
10 47729 1 1 87 LYS C C 38.617 25.873 10.298 1.00 . A A . 87 LYS C 1 1
10 47730 1 1 87 LYS CA C 39.997 26.428 9.942 1.00 . A A . 87 LYS CA 1 1
10 47731 1 1 87 LYS CB C 41.012 25.271 9.926 1.00 . A A . 87 LYS CB 1 1
10 47732 1 1 87 LYS CD C 41.525 23.016 8.923 1.00 . A A . 87 LYS CD 1 1
10 47733 1 1 87 LYS CE C 40.934 21.855 8.112 1.00 . A A . 87 LYS CE 1 1
10 47734 1 1 87 LYS CG C 40.446 24.079 9.128 1.00 . A A . 87 LYS CG 1 1
10 47735 1 1 87 LYS H H 41.103 27.263 11.550 1.00 . A A . 87 LYS H 1 1
10 47736 1 1 87 LYS HA H 39.948 26.834 8.942 1.00 . A A . 87 LYS HA 1 1
10 47737 1 1 87 LYS HB2 H 41.928 25.609 9.465 1.00 . A A . 87 LYS HB2 1 1
10 47738 1 1 87 LYS HB3 H 41.214 24.957 10.939 1.00 . A A . 87 LYS HB3 1 1
10 47739 1 1 87 LYS HD2 H 42.355 23.448 8.382 1.00 . A A . 87 LYS HD2 1 1
10 47740 1 1 87 LYS HD3 H 41.864 22.653 9.880 1.00 . A A . 87 LYS HD3 1 1
10 47741 1 1 87 LYS HE2 H 40.136 21.393 8.676 1.00 . A A . 87 LYS HE2 1 1
10 47742 1 1 87 LYS HE3 H 40.539 22.231 7.179 1.00 . A A . 87 LYS HE3 1 1
10 47743 1 1 87 LYS HG2 H 39.626 23.637 9.671 1.00 . A A . 87 LYS HG2 1 1
10 47744 1 1 87 LYS HG3 H 40.098 24.425 8.167 1.00 . A A . 87 LYS HG3 1 1
10 47745 1 1 87 LYS HZ1 H 41.558 19.896 7.777 1.00 . A A . 87 LYS HZ1 1 1
10 47746 1 1 87 LYS HZ2 H 42.698 20.853 8.594 1.00 . A A . 87 LYS HZ2 1 1
10 47747 1 1 87 LYS HZ3 H 42.451 21.058 6.925 1.00 . A A . 87 LYS HZ3 1 1
10 47748 1 1 87 LYS N N 40.454 27.475 10.849 1.00 . A A . 87 LYS N 1 1
10 47749 1 1 87 LYS NZ N 41.990 20.839 7.831 1.00 . A A . 87 LYS NZ 1 1
10 47750 1 1 87 LYS O O 37.738 25.836 9.446 1.00 . A A . 87 LYS O 1 1
10 47751 1 1 88 VAL C C 36.007 25.688 11.721 1.00 . A A . 88 VAL C 1 1
10 47752 1 1 88 VAL CA C 37.192 24.764 11.922 1.00 . A A . 88 VAL CA 1 1
10 47753 1 1 88 VAL CB C 37.260 24.290 13.373 1.00 . A A . 88 VAL CB 1 1
10 47754 1 1 88 VAL CG1 C 37.549 25.478 14.325 1.00 . A A . 88 VAL CG1 1 1
10 47755 1 1 88 VAL CG2 C 35.925 23.616 13.728 1.00 . A A . 88 VAL CG2 1 1
10 47756 1 1 88 VAL H H 39.206 25.400 12.151 1.00 . A A . 88 VAL H 1 1
10 47757 1 1 88 VAL HA H 37.046 23.896 11.296 1.00 . A A . 88 VAL HA 1 1
10 47758 1 1 88 VAL HB H 38.056 23.561 13.463 1.00 . A A . 88 VAL HB 1 1
10 47759 1 1 88 VAL HG11 H 38.586 25.447 14.628 1.00 . A A . 88 VAL HG11 1 1
10 47760 1 1 88 VAL HG12 H 36.926 25.404 15.206 1.00 . A A . 88 VAL HG12 1 1
10 47761 1 1 88 VAL HG13 H 37.352 26.416 13.826 1.00 . A A . 88 VAL HG13 1 1
10 47762 1 1 88 VAL HG21 H 35.166 24.370 13.866 1.00 . A A . 88 VAL HG21 1 1
10 47763 1 1 88 VAL HG22 H 36.039 23.048 14.639 1.00 . A A . 88 VAL HG22 1 1
10 47764 1 1 88 VAL HG23 H 35.631 22.952 12.926 1.00 . A A . 88 VAL HG23 1 1
10 47765 1 1 88 VAL N N 38.454 25.388 11.523 1.00 . A A . 88 VAL N 1 1
10 47766 1 1 88 VAL O O 34.857 25.240 11.673 1.00 . A A . 88 VAL O 1 1
10 47767 1 1 89 THR C C 34.115 27.413 10.428 1.00 . A A . 89 THR C 1 1
10 47768 1 1 89 THR CA C 35.233 27.956 11.345 1.00 . A A . 89 THR CA 1 1
10 47769 1 1 89 THR CB C 35.844 29.220 10.682 1.00 . A A . 89 THR CB 1 1
10 47770 1 1 89 THR CG2 C 36.176 30.315 11.714 1.00 . A A . 89 THR CG2 1 1
10 47771 1 1 89 THR H H 37.225 27.268 11.603 1.00 . A A . 89 THR H 1 1
10 47772 1 1 89 THR HA H 34.799 28.226 12.291 1.00 . A A . 89 THR HA 1 1
10 47773 1 1 89 THR HB H 35.149 29.633 9.966 1.00 . A A . 89 THR HB 1 1
10 47774 1 1 89 THR HG1 H 36.816 28.131 9.397 1.00 . A A . 89 THR HG1 1 1
10 47775 1 1 89 THR HG21 H 37.079 30.063 12.233 1.00 . A A . 89 THR HG21 1 1
10 47776 1 1 89 THR HG22 H 35.366 30.416 12.420 1.00 . A A . 89 THR HG22 1 1
10 47777 1 1 89 THR HG23 H 36.315 31.256 11.199 1.00 . A A . 89 THR HG23 1 1
10 47778 1 1 89 THR N N 36.287 26.971 11.573 1.00 . A A . 89 THR N 1 1
10 47779 1 1 89 THR O O 33.069 26.961 10.899 1.00 . A A . 89 THR O 1 1
10 47780 1 1 89 THR OG1 O 37.030 28.848 9.998 1.00 . A A . 89 THR OG1 1 1
10 47781 1 1 90 VAL C C 33.042 25.668 8.039 1.00 . A A . 90 VAL C 1 1
10 47782 1 1 90 VAL CA C 33.331 27.166 8.108 1.00 . A A . 90 VAL CA 1 1
10 47783 1 1 90 VAL CB C 33.743 27.681 6.714 1.00 . A A . 90 VAL CB 1 1
10 47784 1 1 90 VAL CG1 C 32.565 27.536 5.739 1.00 . A A . 90 VAL CG1 1 1
10 47785 1 1 90 VAL CG2 C 34.185 29.164 6.786 1.00 . A A . 90 VAL CG2 1 1
10 47786 1 1 90 VAL H H 35.166 27.960 8.814 1.00 . A A . 90 VAL H 1 1
10 47787 1 1 90 VAL HA H 32.410 27.655 8.375 1.00 . A A . 90 VAL HA 1 1
10 47788 1 1 90 VAL HB H 34.560 27.086 6.340 1.00 . A A . 90 VAL HB 1 1
10 47789 1 1 90 VAL HG11 H 31.653 27.866 6.212 1.00 . A A . 90 VAL HG11 1 1
10 47790 1 1 90 VAL HG12 H 32.468 26.503 5.447 1.00 . A A . 90 VAL HG12 1 1
10 47791 1 1 90 VAL HG13 H 32.752 28.138 4.860 1.00 . A A . 90 VAL HG13 1 1
10 47792 1 1 90 VAL HG21 H 33.348 29.811 6.553 1.00 . A A . 90 VAL HG21 1 1
10 47793 1 1 90 VAL HG22 H 34.978 29.333 6.076 1.00 . A A . 90 VAL HG22 1 1
10 47794 1 1 90 VAL HG23 H 34.549 29.400 7.770 1.00 . A A . 90 VAL HG23 1 1
10 47795 1 1 90 VAL N N 34.334 27.543 9.114 1.00 . A A . 90 VAL N 1 1
10 47796 1 1 90 VAL O O 31.894 25.281 7.854 1.00 . A A . 90 VAL O 1 1
10 47797 1 1 91 PRO C C 32.614 22.981 9.058 1.00 . A A . 91 PRO C 1 1
10 47798 1 1 91 PRO CA C 33.755 23.361 8.113 1.00 . A A . 91 PRO CA 1 1
10 47799 1 1 91 PRO CB C 35.094 22.728 8.537 1.00 . A A . 91 PRO CB 1 1
10 47800 1 1 91 PRO CD C 35.422 25.124 8.389 1.00 . A A . 91 PRO CD 1 1
10 47801 1 1 91 PRO CG C 36.126 23.772 8.246 1.00 . A A . 91 PRO CG 1 1
10 47802 1 1 91 PRO HA H 33.517 23.068 7.102 1.00 . A A . 91 PRO HA 1 1
10 47803 1 1 91 PRO HB2 H 35.082 22.492 9.596 1.00 . A A . 91 PRO HB2 1 1
10 47804 1 1 91 PRO HB3 H 35.292 21.837 7.959 1.00 . A A . 91 PRO HB3 1 1
10 47805 1 1 91 PRO HD2 H 35.553 25.514 9.365 1.00 . A A . 91 PRO HD2 1 1
10 47806 1 1 91 PRO HD3 H 35.780 25.819 7.656 1.00 . A A . 91 PRO HD3 1 1
10 47807 1 1 91 PRO HG2 H 36.946 23.693 8.948 1.00 . A A . 91 PRO HG2 1 1
10 47808 1 1 91 PRO HG3 H 36.494 23.660 7.234 1.00 . A A . 91 PRO HG3 1 1
10 47809 1 1 91 PRO N N 34.013 24.818 8.171 1.00 . A A . 91 PRO N 1 1
10 47810 1 1 91 PRO O O 31.618 22.394 8.631 1.00 . A A . 91 PRO O 1 1
10 47811 1 1 92 LEU C C 30.410 23.758 10.983 1.00 . A A . 92 LEU C 1 1
10 47812 1 1 92 LEU CA C 31.718 23.047 11.331 1.00 . A A . 92 LEU CA 1 1
10 47813 1 1 92 LEU CB C 32.215 23.435 12.738 1.00 . A A . 92 LEU CB 1 1
10 47814 1 1 92 LEU CD1 C 32.328 22.053 14.872 1.00 . A A . 92 LEU CD1 1 1
10 47815 1 1 92 LEU CD2 C 30.516 23.749 14.614 1.00 . A A . 92 LEU CD2 1 1
10 47816 1 1 92 LEU CG C 31.384 22.728 13.864 1.00 . A A . 92 LEU CG 1 1
10 47817 1 1 92 LEU H H 33.563 23.828 10.615 1.00 . A A . 92 LEU H 1 1
10 47818 1 1 92 LEU HA H 31.531 21.990 11.303 1.00 . A A . 92 LEU HA 1 1
10 47819 1 1 92 LEU HB2 H 33.256 23.149 12.819 1.00 . A A . 92 LEU HB2 1 1
10 47820 1 1 92 LEU HB3 H 32.147 24.500 12.846 1.00 . A A . 92 LEU HB3 1 1
10 47821 1 1 92 LEU HD11 H 32.927 22.803 15.365 1.00 . A A . 92 LEU HD11 1 1
10 47822 1 1 92 LEU HD12 H 32.973 21.365 14.348 1.00 . A A . 92 LEU HD12 1 1
10 47823 1 1 92 LEU HD13 H 31.748 21.512 15.609 1.00 . A A . 92 LEU HD13 1 1
10 47824 1 1 92 LEU HD21 H 30.089 23.282 15.493 1.00 . A A . 92 LEU HD21 1 1
10 47825 1 1 92 LEU HD22 H 29.721 24.083 13.968 1.00 . A A . 92 LEU HD22 1 1
10 47826 1 1 92 LEU HD23 H 31.120 24.592 14.914 1.00 . A A . 92 LEU HD23 1 1
10 47827 1 1 92 LEU HG H 30.743 21.969 13.437 1.00 . A A . 92 LEU HG 1 1
10 47828 1 1 92 LEU N N 32.754 23.345 10.338 1.00 . A A . 92 LEU N 1 1
10 47829 1 1 92 LEU O O 29.339 23.158 11.057 1.00 . A A . 92 LEU O 1 1
10 47830 1 1 93 PHE C C 28.647 25.045 8.988 1.00 . A A . 93 PHE C 1 1
10 47831 1 1 93 PHE CA C 29.279 25.747 10.192 1.00 . A A . 93 PHE CA 1 1
10 47832 1 1 93 PHE CB C 29.639 27.217 9.805 1.00 . A A . 93 PHE CB 1 1
10 47833 1 1 93 PHE CD1 C 27.438 28.040 10.842 1.00 . A A . 93 PHE CD1 1 1
10 47834 1 1 93 PHE CD2 C 29.424 29.444 11.009 1.00 . A A . 93 PHE CD2 1 1
10 47835 1 1 93 PHE CE1 C 26.705 29.010 11.554 1.00 . A A . 93 PHE CE1 1 1
10 47836 1 1 93 PHE CE2 C 28.685 30.406 11.717 1.00 . A A . 93 PHE CE2 1 1
10 47837 1 1 93 PHE CG C 28.806 28.252 10.568 1.00 . A A . 93 PHE CG 1 1
10 47838 1 1 93 PHE CZ C 27.329 30.187 11.993 1.00 . A A . 93 PHE CZ 1 1
10 47839 1 1 93 PHE H H 31.368 25.464 10.513 1.00 . A A . 93 PHE H 1 1
10 47840 1 1 93 PHE HA H 28.593 25.732 11.017 1.00 . A A . 93 PHE HA 1 1
10 47841 1 1 93 PHE HB2 H 30.681 27.384 10.031 1.00 . A A . 93 PHE HB2 1 1
10 47842 1 1 93 PHE HB3 H 29.492 27.368 8.742 1.00 . A A . 93 PHE HB3 1 1
10 47843 1 1 93 PHE HD1 H 26.946 27.144 10.499 1.00 . A A . 93 PHE HD1 1 1
10 47844 1 1 93 PHE HD2 H 30.471 29.616 10.803 1.00 . A A . 93 PHE HD2 1 1
10 47845 1 1 93 PHE HE1 H 25.666 28.844 11.783 1.00 . A A . 93 PHE HE1 1 1
10 47846 1 1 93 PHE HE2 H 29.162 31.315 12.052 1.00 . A A . 93 PHE HE2 1 1
10 47847 1 1 93 PHE HZ H 26.763 30.926 12.537 1.00 . A A . 93 PHE HZ 1 1
10 47848 1 1 93 PHE N N 30.491 25.022 10.576 1.00 . A A . 93 PHE N 1 1
10 47849 1 1 93 PHE O O 27.464 24.721 8.984 1.00 . A A . 93 PHE O 1 1
10 47850 1 1 94 GLU C C 28.417 22.814 7.070 1.00 . A A . 94 GLU C 1 1
10 47851 1 1 94 GLU CA C 29.039 24.160 6.747 1.00 . A A . 94 GLU CA 1 1
10 47852 1 1 94 GLU CB C 30.250 23.988 5.808 1.00 . A A . 94 GLU CB 1 1
10 47853 1 1 94 GLU CD C 30.231 22.196 4.006 1.00 . A A . 94 GLU CD 1 1
10 47854 1 1 94 GLU CG C 29.805 23.622 4.361 1.00 . A A . 94 GLU CG 1 1
10 47855 1 1 94 GLU H H 30.406 25.088 8.056 1.00 . A A . 94 GLU H 1 1
10 47856 1 1 94 GLU HA H 28.304 24.781 6.265 1.00 . A A . 94 GLU HA 1 1
10 47857 1 1 94 GLU HB2 H 30.802 24.916 5.788 1.00 . A A . 94 GLU HB2 1 1
10 47858 1 1 94 GLU HB3 H 30.891 23.212 6.203 1.00 . A A . 94 GLU HB3 1 1
10 47859 1 1 94 GLU HG2 H 28.732 23.700 4.267 1.00 . A A . 94 GLU HG2 1 1
10 47860 1 1 94 GLU HG3 H 30.268 24.304 3.660 1.00 . A A . 94 GLU HG3 1 1
10 47861 1 1 94 GLU N N 29.476 24.812 7.974 1.00 . A A . 94 GLU N 1 1
10 47862 1 1 94 GLU O O 27.569 22.309 6.335 1.00 . A A . 94 GLU O 1 1
10 47863 1 1 94 GLU OE1 O 29.571 21.271 4.459 1.00 . A A . 94 GLU OE1 1 1
10 47864 1 1 94 GLU OE2 O 31.213 22.051 3.285 1.00 . A A . 94 GLU OE2 1 1
10 47865 1 1 95 GLY C C 27.015 21.131 9.413 1.00 . A A . 95 GLY C 1 1
10 47866 1 1 95 GLY CA C 28.289 20.951 8.589 1.00 . A A . 95 GLY CA 1 1
10 47867 1 1 95 GLY H H 29.505 22.676 8.744 1.00 . A A . 95 GLY H 1 1
10 47868 1 1 95 GLY HA2 H 28.072 20.356 7.714 1.00 . A A . 95 GLY HA2 1 1
10 47869 1 1 95 GLY HA3 H 29.022 20.433 9.191 1.00 . A A . 95 GLY HA3 1 1
10 47870 1 1 95 GLY N N 28.834 22.233 8.184 1.00 . A A . 95 GLY N 1 1
10 47871 1 1 95 GLY O O 25.946 20.651 9.044 1.00 . A A . 95 GLY O 1 1
10 47872 1 1 96 VAL C C 24.846 22.774 10.757 1.00 . A A . 96 VAL C 1 1
10 47873 1 1 96 VAL CA C 26.021 22.077 11.428 1.00 . A A . 96 VAL CA 1 1
10 47874 1 1 96 VAL CB C 26.519 22.925 12.613 1.00 . A A . 96 VAL CB 1 1
10 47875 1 1 96 VAL CG1 C 25.335 23.453 13.436 1.00 . A A . 96 VAL CG1 1 1
10 47876 1 1 96 VAL CG2 C 27.404 22.057 13.510 1.00 . A A . 96 VAL CG2 1 1
10 47877 1 1 96 VAL H H 28.014 22.219 10.746 1.00 . A A . 96 VAL H 1 1
10 47878 1 1 96 VAL HA H 25.681 21.128 11.812 1.00 . A A . 96 VAL HA 1 1
10 47879 1 1 96 VAL HB H 27.096 23.760 12.240 1.00 . A A . 96 VAL HB 1 1
10 47880 1 1 96 VAL HG11 H 24.870 24.274 12.910 1.00 . A A . 96 VAL HG11 1 1
10 47881 1 1 96 VAL HG12 H 25.686 23.797 14.398 1.00 . A A . 96 VAL HG12 1 1
10 47882 1 1 96 VAL HG13 H 24.616 22.663 13.577 1.00 . A A . 96 VAL HG13 1 1
10 47883 1 1 96 VAL HG21 H 26.838 21.203 13.852 1.00 . A A . 96 VAL HG21 1 1
10 47884 1 1 96 VAL HG22 H 27.732 22.635 14.361 1.00 . A A . 96 VAL HG22 1 1
10 47885 1 1 96 VAL HG23 H 28.263 21.718 12.950 1.00 . A A . 96 VAL HG23 1 1
10 47886 1 1 96 VAL N N 27.141 21.844 10.521 1.00 . A A . 96 VAL N 1 1
10 47887 1 1 96 VAL O O 23.695 22.404 10.987 1.00 . A A . 96 VAL O 1 1
10 47888 1 1 97 GLN C C 23.486 23.902 8.076 1.00 . A A . 97 GLN C 1 1
10 47889 1 1 97 GLN CA C 24.045 24.562 9.344 1.00 . A A . 97 GLN CA 1 1
10 47890 1 1 97 GLN CB C 24.544 25.983 8.992 1.00 . A A . 97 GLN CB 1 1
10 47891 1 1 97 GLN CD C 22.809 27.216 10.308 1.00 . A A . 97 GLN CD 1 1
10 47892 1 1 97 GLN CG C 24.302 26.941 10.155 1.00 . A A . 97 GLN CG 1 1
10 47893 1 1 97 GLN H H 26.052 24.091 9.857 1.00 . A A . 97 GLN H 1 1
10 47894 1 1 97 GLN HA H 23.233 24.658 10.047 1.00 . A A . 97 GLN HA 1 1
10 47895 1 1 97 GLN HB2 H 25.597 25.953 8.782 1.00 . A A . 97 GLN HB2 1 1
10 47896 1 1 97 GLN HB3 H 24.028 26.357 8.121 1.00 . A A . 97 GLN HB3 1 1
10 47897 1 1 97 GLN HE21 H 22.413 26.980 8.380 1.00 . A A . 97 GLN HE21 1 1
10 47898 1 1 97 GLN HE22 H 21.077 27.350 9.353 1.00 . A A . 97 GLN HE22 1 1
10 47899 1 1 97 GLN HG2 H 24.686 26.509 11.070 1.00 . A A . 97 GLN HG2 1 1
10 47900 1 1 97 GLN HG3 H 24.811 27.860 9.951 1.00 . A A . 97 GLN HG3 1 1
10 47901 1 1 97 GLN N N 25.121 23.806 9.978 1.00 . A A . 97 GLN N 1 1
10 47902 1 1 97 GLN NE2 N 22.036 27.180 9.260 1.00 . A A . 97 GLN NE2 1 1
10 47903 1 1 97 GLN O O 22.269 23.885 7.874 1.00 . A A . 97 GLN O 1 1
10 47904 1 1 97 GLN OE1 O 22.331 27.469 11.414 1.00 . A A . 97 GLN OE1 1 1
10 47905 1 1 98 LYS C C 23.680 21.329 5.944 1.00 . A A . 98 LYS C 1 1
10 47906 1 1 98 LYS CA C 23.884 22.844 5.922 1.00 . A A . 98 LYS CA 1 1
10 47907 1 1 98 LYS CB C 24.832 23.267 4.794 1.00 . A A . 98 LYS CB 1 1
10 47908 1 1 98 LYS CD C 23.710 25.445 4.123 1.00 . A A . 98 LYS CD 1 1
10 47909 1 1 98 LYS CE C 23.873 26.963 4.104 1.00 . A A . 98 LYS CE 1 1
10 47910 1 1 98 LYS CG C 24.952 24.806 4.770 1.00 . A A . 98 LYS CG 1 1
10 47911 1 1 98 LYS H H 25.323 23.455 7.388 1.00 . A A . 98 LYS H 1 1
10 47912 1 1 98 LYS HA H 22.917 23.268 5.702 1.00 . A A . 98 LYS HA 1 1
10 47913 1 1 98 LYS HB2 H 25.803 22.830 4.950 1.00 . A A . 98 LYS HB2 1 1
10 47914 1 1 98 LYS HB3 H 24.434 22.930 3.848 1.00 . A A . 98 LYS HB3 1 1
10 47915 1 1 98 LYS HD2 H 23.606 25.085 3.110 1.00 . A A . 98 LYS HD2 1 1
10 47916 1 1 98 LYS HD3 H 22.829 25.199 4.685 1.00 . A A . 98 LYS HD3 1 1
10 47917 1 1 98 LYS HE2 H 24.017 27.322 5.112 1.00 . A A . 98 LYS HE2 1 1
10 47918 1 1 98 LYS HE3 H 24.730 27.226 3.500 1.00 . A A . 98 LYS HE3 1 1
10 47919 1 1 98 LYS HG2 H 25.046 25.174 5.782 1.00 . A A . 98 LYS HG2 1 1
10 47920 1 1 98 LYS HG3 H 25.832 25.087 4.213 1.00 . A A . 98 LYS HG3 1 1
10 47921 1 1 98 LYS HZ1 H 22.019 27.883 4.292 1.00 . A A . 98 LYS HZ1 1 1
10 47922 1 1 98 LYS HZ2 H 22.158 26.875 2.932 1.00 . A A . 98 LYS HZ2 1 1
10 47923 1 1 98 LYS HZ3 H 22.913 28.398 2.946 1.00 . A A . 98 LYS HZ3 1 1
10 47924 1 1 98 LYS N N 24.355 23.418 7.194 1.00 . A A . 98 LYS N 1 1
10 47925 1 1 98 LYS NZ N 22.648 27.577 3.525 1.00 . A A . 98 LYS NZ 1 1
10 47926 1 1 98 LYS O O 22.608 20.836 5.584 1.00 . A A . 98 LYS O 1 1
10 47927 1 1 99 THR C C 23.572 18.632 7.308 1.00 . A A . 99 THR C 1 1
10 47928 1 1 99 THR CA C 24.594 19.127 6.281 1.00 . A A . 99 THR CA 1 1
10 47929 1 1 99 THR CB C 25.960 18.463 6.542 1.00 . A A . 99 THR CB 1 1
10 47930 1 1 99 THR CG2 C 25.990 17.060 5.920 1.00 . A A . 99 THR CG2 1 1
10 47931 1 1 99 THR H H 25.567 21.008 6.536 1.00 . A A . 99 THR H 1 1
10 47932 1 1 99 THR HA H 24.255 18.837 5.300 1.00 . A A . 99 THR HA 1 1
10 47933 1 1 99 THR HB H 26.131 18.384 7.604 1.00 . A A . 99 THR HB 1 1
10 47934 1 1 99 THR HG1 H 27.703 18.649 5.701 1.00 . A A . 99 THR HG1 1 1
10 47935 1 1 99 THR HG21 H 26.738 16.459 6.419 1.00 . A A . 99 THR HG21 1 1
10 47936 1 1 99 THR HG22 H 26.238 17.140 4.872 1.00 . A A . 99 THR HG22 1 1
10 47937 1 1 99 THR HG23 H 25.023 16.590 6.025 1.00 . A A . 99 THR HG23 1 1
10 47938 1 1 99 THR N N 24.711 20.583 6.303 1.00 . A A . 99 THR N 1 1
10 47939 1 1 99 THR O O 22.997 17.558 7.129 1.00 . A A . 99 THR O 1 1
10 47940 1 1 99 THR OG1 O 26.988 19.243 5.951 1.00 . A A . 99 THR OG1 1 1
10 47941 1 1 100 GLN C C 22.868 17.797 10.181 1.00 . A A . 100 GLN C 1 1
10 47942 1 1 100 GLN CA C 22.411 19.053 9.437 1.00 . A A . 100 GLN CA 1 1
10 47943 1 1 100 GLN CB C 21.003 18.801 8.860 1.00 . A A . 100 GLN CB 1 1
10 47944 1 1 100 GLN CD C 19.462 20.775 9.222 1.00 . A A . 100 GLN CD 1 1
10 47945 1 1 100 GLN CG C 20.416 20.091 8.239 1.00 . A A . 100 GLN CG 1 1
10 47946 1 1 100 GLN H H 23.866 20.253 8.451 1.00 . A A . 100 GLN H 1 1
10 47947 1 1 100 GLN HA H 22.351 19.872 10.140 1.00 . A A . 100 GLN HA 1 1
10 47948 1 1 100 GLN HB2 H 21.057 18.032 8.109 1.00 . A A . 100 GLN HB2 1 1
10 47949 1 1 100 GLN HB3 H 20.359 18.458 9.659 1.00 . A A . 100 GLN HB3 1 1
10 47950 1 1 100 GLN HE21 H 17.825 20.105 8.324 1.00 . A A . 100 GLN HE21 1 1
10 47951 1 1 100 GLN HE22 H 17.559 21.069 9.694 1.00 . A A . 100 GLN HE22 1 1
10 47952 1 1 100 GLN HG2 H 21.215 20.775 7.984 1.00 . A A . 100 GLN HG2 1 1
10 47953 1 1 100 GLN HG3 H 19.872 19.838 7.340 1.00 . A A . 100 GLN HG3 1 1
10 47954 1 1 100 GLN N N 23.364 19.415 8.374 1.00 . A A . 100 GLN N 1 1
10 47955 1 1 100 GLN NE2 N 18.175 20.640 9.067 1.00 . A A . 100 GLN NE2 1 1
10 47956 1 1 100 GLN O O 22.121 16.820 10.285 1.00 . A A . 100 GLN O 1 1
10 47957 1 1 100 GLN OE1 O 19.902 21.445 10.153 1.00 . A A . 100 GLN OE1 1 1
10 47958 1 1 101 THR C C 24.754 16.996 12.916 1.00 . A A . 101 THR C 1 1
10 47959 1 1 101 THR CA C 24.643 16.675 11.428 1.00 . A A . 101 THR CA 1 1
10 47960 1 1 101 THR CB C 26.027 16.323 10.875 1.00 . A A . 101 THR CB 1 1
10 47961 1 1 101 THR CG2 C 26.839 17.604 10.689 1.00 . A A . 101 THR CG2 1 1
10 47962 1 1 101 THR H H 24.652 18.625 10.586 1.00 . A A . 101 THR H 1 1
10 47963 1 1 101 THR HA H 23.994 15.821 11.304 1.00 . A A . 101 THR HA 1 1
10 47964 1 1 101 THR HB H 25.918 15.828 9.923 1.00 . A A . 101 THR HB 1 1
10 47965 1 1 101 THR HG1 H 27.087 16.006 12.474 1.00 . A A . 101 THR HG1 1 1
10 47966 1 1 101 THR HG21 H 27.858 17.350 10.436 1.00 . A A . 101 THR HG21 1 1
10 47967 1 1 101 THR HG22 H 26.827 18.175 11.605 1.00 . A A . 101 THR HG22 1 1
10 47968 1 1 101 THR HG23 H 26.406 18.191 9.895 1.00 . A A . 101 THR HG23 1 1
10 47969 1 1 101 THR N N 24.099 17.821 10.698 1.00 . A A . 101 THR N 1 1
10 47970 1 1 101 THR O O 25.549 16.396 13.634 1.00 . A A . 101 THR O 1 1
10 47971 1 1 101 THR OG1 O 26.695 15.463 11.785 1.00 . A A . 101 THR OG1 1 1
10 47972 1 1 102 ILE C C 24.127 17.217 15.732 1.00 . A A . 102 ILE C 1 1
10 47973 1 1 102 ILE CA C 23.977 18.390 14.758 1.00 . A A . 102 ILE CA 1 1
10 47974 1 1 102 ILE CB C 22.691 19.168 15.089 1.00 . A A . 102 ILE CB 1 1
10 47975 1 1 102 ILE CD1 C 20.268 18.586 15.615 1.00 . A A . 102 ILE CD1 1 1
10 47976 1 1 102 ILE CG1 C 21.425 18.389 14.614 1.00 . A A . 102 ILE CG1 1 1
10 47977 1 1 102 ILE CG2 C 22.750 20.537 14.397 1.00 . A A . 102 ILE CG2 1 1
10 47978 1 1 102 ILE H H 23.359 18.412 12.731 1.00 . A A . 102 ILE H 1 1
10 47979 1 1 102 ILE HA H 24.817 19.055 14.896 1.00 . A A . 102 ILE HA 1 1
10 47980 1 1 102 ILE HB H 22.646 19.322 16.161 1.00 . A A . 102 ILE HB 1 1
10 47981 1 1 102 ILE HD11 H 19.325 18.442 15.110 1.00 . A A . 102 ILE HD11 1 1
10 47982 1 1 102 ILE HD12 H 20.308 19.587 16.023 1.00 . A A . 102 ILE HD12 1 1
10 47983 1 1 102 ILE HD13 H 20.360 17.868 16.418 1.00 . A A . 102 ILE HD13 1 1
10 47984 1 1 102 ILE HG12 H 21.116 18.752 13.645 1.00 . A A . 102 ILE HG12 1 1
10 47985 1 1 102 ILE HG13 H 21.648 17.335 14.535 1.00 . A A . 102 ILE HG13 1 1
10 47986 1 1 102 ILE HG21 H 21.770 20.988 14.405 1.00 . A A . 102 ILE HG21 1 1
10 47987 1 1 102 ILE HG22 H 23.080 20.412 13.375 1.00 . A A . 102 ILE HG22 1 1
10 47988 1 1 102 ILE HG23 H 23.444 21.174 14.925 1.00 . A A . 102 ILE HG23 1 1
10 47989 1 1 102 ILE N N 23.960 17.963 13.361 1.00 . A A . 102 ILE N 1 1
10 47990 1 1 102 ILE O O 25.213 16.681 15.905 1.00 . A A . 102 ILE O 1 1
10 47991 1 1 103 ARG C C 23.904 16.140 18.600 1.00 . A A . 103 ARG C 1 1
10 47992 1 1 103 ARG CA C 23.024 15.778 17.386 1.00 . A A . 103 ARG CA 1 1
10 47993 1 1 103 ARG CB C 23.457 14.421 16.755 1.00 . A A . 103 ARG CB 1 1
10 47994 1 1 103 ARG CD C 22.505 12.097 16.202 1.00 . A A . 103 ARG CD 1 1
10 47995 1 1 103 ARG CG C 22.237 13.630 16.194 1.00 . A A . 103 ARG CG 1 1
10 47996 1 1 103 ARG CZ C 23.285 11.393 13.993 1.00 . A A . 103 ARG CZ 1 1
10 47997 1 1 103 ARG H H 22.198 17.349 16.234 1.00 . A A . 103 ARG H 1 1
10 47998 1 1 103 ARG HA H 22.014 15.684 17.755 1.00 . A A . 103 ARG HA 1 1
10 47999 1 1 103 ARG HB2 H 24.142 14.612 15.944 1.00 . A A . 103 ARG HB2 1 1
10 48000 1 1 103 ARG HB3 H 23.952 13.823 17.501 1.00 . A A . 103 ARG HB3 1 1
10 48001 1 1 103 ARG HD2 H 23.517 11.885 16.513 1.00 . A A . 103 ARG HD2 1 1
10 48002 1 1 103 ARG HD3 H 21.824 11.619 16.897 1.00 . A A . 103 ARG HD3 1 1
10 48003 1 1 103 ARG HE H 21.396 11.211 14.626 1.00 . A A . 103 ARG HE 1 1
10 48004 1 1 103 ARG HG2 H 21.360 13.835 16.794 1.00 . A A . 103 ARG HG2 1 1
10 48005 1 1 103 ARG HG3 H 22.046 13.946 15.179 1.00 . A A . 103 ARG HG3 1 1
10 48006 1 1 103 ARG HH11 H 24.649 12.300 15.136 1.00 . A A . 103 ARG HH11 1 1
10 48007 1 1 103 ARG HH12 H 25.213 11.741 13.598 1.00 . A A . 103 ARG HH12 1 1
10 48008 1 1 103 ARG HH21 H 22.145 10.474 12.631 1.00 . A A . 103 ARG HH21 1 1
10 48009 1 1 103 ARG HH22 H 23.802 10.712 12.186 1.00 . A A . 103 ARG HH22 1 1
10 48010 1 1 103 ARG N N 23.027 16.857 16.394 1.00 . A A . 103 ARG N 1 1
10 48011 1 1 103 ARG NE N 22.291 11.528 14.871 1.00 . A A . 103 ARG NE 1 1
10 48012 1 1 103 ARG NH1 N 24.475 11.846 14.265 1.00 . A A . 103 ARG NH1 1 1
10 48013 1 1 103 ARG NH2 N 23.061 10.814 12.847 1.00 . A A . 103 ARG NH2 1 1
10 48014 1 1 103 ARG O O 24.247 17.302 18.807 1.00 . A A . 103 ARG O 1 1
10 48015 1 1 104 SER C C 26.478 15.617 20.404 1.00 . A A . 104 SER C 1 1
10 48016 1 1 104 SER CA C 24.987 15.352 20.648 1.00 . A A . 104 SER CA 1 1
10 48017 1 1 104 SER CB C 24.838 14.138 21.560 1.00 . A A . 104 SER CB 1 1
10 48018 1 1 104 SER H H 23.873 14.246 19.227 1.00 . A A . 104 SER H 1 1
10 48019 1 1 104 SER HA H 24.575 16.206 21.164 1.00 . A A . 104 SER HA 1 1
10 48020 1 1 104 SER HB2 H 23.798 13.991 21.797 1.00 . A A . 104 SER HB2 1 1
10 48021 1 1 104 SER HB3 H 25.220 13.261 21.056 1.00 . A A . 104 SER HB3 1 1
10 48022 1 1 104 SER HG H 25.620 15.313 22.892 1.00 . A A . 104 SER HG 1 1
10 48023 1 1 104 SER N N 24.215 15.142 19.423 1.00 . A A . 104 SER N 1 1
10 48024 1 1 104 SER O O 26.929 15.833 19.275 1.00 . A A . 104 SER O 1 1
10 48025 1 1 104 SER OG O 25.563 14.365 22.760 1.00 . A A . 104 SER OG 1 1
10 48026 1 1 105 ALA C C 29.424 14.953 20.599 1.00 . A A . 105 ALA C 1 1
10 48027 1 1 105 ALA CA C 28.653 15.890 21.521 1.00 . A A . 105 ALA CA 1 1
10 48028 1 1 105 ALA CB C 29.191 15.727 22.943 1.00 . A A . 105 ALA CB 1 1
10 48029 1 1 105 ALA H H 26.771 15.468 22.376 1.00 . A A . 105 ALA H 1 1
10 48030 1 1 105 ALA HA H 28.827 16.903 21.217 1.00 . A A . 105 ALA HA 1 1
10 48031 1 1 105 ALA HB1 H 30.232 16.020 22.968 1.00 . A A . 105 ALA HB1 1 1
10 48032 1 1 105 ALA HB2 H 29.100 14.696 23.244 1.00 . A A . 105 ALA HB2 1 1
10 48033 1 1 105 ALA HB3 H 28.626 16.352 23.618 1.00 . A A . 105 ALA HB3 1 1
10 48034 1 1 105 ALA N N 27.216 15.626 21.518 1.00 . A A . 105 ALA N 1 1
10 48035 1 1 105 ALA O O 30.367 15.374 19.925 1.00 . A A . 105 ALA O 1 1
10 48036 1 1 106 SER C C 29.857 13.175 18.330 1.00 . A A . 106 SER C 1 1
10 48037 1 1 106 SER CA C 29.739 12.695 19.770 1.00 . A A . 106 SER CA 1 1
10 48038 1 1 106 SER CB C 28.979 11.368 19.788 1.00 . A A . 106 SER CB 1 1
10 48039 1 1 106 SER H H 28.299 13.401 21.164 1.00 . A A . 106 SER H 1 1
10 48040 1 1 106 SER HA H 30.728 12.534 20.176 1.00 . A A . 106 SER HA 1 1
10 48041 1 1 106 SER HB2 H 27.945 11.543 19.542 1.00 . A A . 106 SER HB2 1 1
10 48042 1 1 106 SER HB3 H 29.412 10.702 19.054 1.00 . A A . 106 SER HB3 1 1
10 48043 1 1 106 SER HG H 29.280 11.478 21.708 1.00 . A A . 106 SER HG 1 1
10 48044 1 1 106 SER N N 29.042 13.683 20.593 1.00 . A A . 106 SER N 1 1
10 48045 1 1 106 SER O O 30.893 13.025 17.690 1.00 . A A . 106 SER O 1 1
10 48046 1 1 106 SER OG O 29.058 10.785 21.082 1.00 . A A . 106 SER OG 1 1
10 48047 1 1 107 ASP C C 29.675 15.505 16.369 1.00 . A A . 107 ASP C 1 1
10 48048 1 1 107 ASP CA C 28.822 14.244 16.442 1.00 . A A . 107 ASP CA 1 1
10 48049 1 1 107 ASP CB C 27.397 14.558 15.981 1.00 . A A . 107 ASP CB 1 1
10 48050 1 1 107 ASP CG C 26.416 13.695 16.748 1.00 . A A . 107 ASP CG 1 1
10 48051 1 1 107 ASP H H 27.983 13.848 18.354 1.00 . A A . 107 ASP H 1 1
10 48052 1 1 107 ASP HA H 29.247 13.484 15.798 1.00 . A A . 107 ASP HA 1 1
10 48053 1 1 107 ASP HB2 H 27.177 15.595 16.171 1.00 . A A . 107 ASP HB2 1 1
10 48054 1 1 107 ASP HB3 H 27.300 14.356 14.924 1.00 . A A . 107 ASP HB3 1 1
10 48055 1 1 107 ASP N N 28.795 13.753 17.815 1.00 . A A . 107 ASP N 1 1
10 48056 1 1 107 ASP O O 30.542 15.641 15.511 1.00 . A A . 107 ASP O 1 1
10 48057 1 1 107 ASP OD1 O 26.258 13.933 17.934 1.00 . A A . 107 ASP OD1 1 1
10 48058 1 1 107 ASP OD2 O 25.844 12.805 16.143 1.00 . A A . 107 ASP OD2 1 1
10 48059 1 1 108 ILE C C 31.633 17.330 17.466 1.00 . A A . 108 ILE C 1 1
10 48060 1 1 108 ILE CA C 30.160 17.663 17.356 1.00 . A A . 108 ILE CA 1 1
10 48061 1 1 108 ILE CB C 29.653 18.480 18.547 1.00 . A A . 108 ILE CB 1 1
10 48062 1 1 108 ILE CD1 C 27.474 19.070 19.691 1.00 . A A . 108 ILE CD1 1 1
10 48063 1 1 108 ILE CG1 C 28.143 18.725 18.357 1.00 . A A . 108 ILE CG1 1 1
10 48064 1 1 108 ILE CG2 C 30.395 19.817 18.631 1.00 . A A . 108 ILE CG2 1 1
10 48065 1 1 108 ILE H H 28.721 16.236 17.960 1.00 . A A . 108 ILE H 1 1
10 48066 1 1 108 ILE HA H 29.991 18.221 16.446 1.00 . A A . 108 ILE HA 1 1
10 48067 1 1 108 ILE HB H 29.820 17.928 19.454 1.00 . A A . 108 ILE HB 1 1
10 48068 1 1 108 ILE HD11 H 27.236 18.164 20.217 1.00 . A A . 108 ILE HD11 1 1
10 48069 1 1 108 ILE HD12 H 26.561 19.611 19.505 1.00 . A A . 108 ILE HD12 1 1
10 48070 1 1 108 ILE HD13 H 28.141 19.672 20.293 1.00 . A A . 108 ILE HD13 1 1
10 48071 1 1 108 ILE HG12 H 28.000 19.542 17.667 1.00 . A A . 108 ILE HG12 1 1
10 48072 1 1 108 ILE HG13 H 27.674 17.841 17.955 1.00 . A A . 108 ILE HG13 1 1
10 48073 1 1 108 ILE HG21 H 31.400 19.641 18.979 1.00 . A A . 108 ILE HG21 1 1
10 48074 1 1 108 ILE HG22 H 29.884 20.472 19.324 1.00 . A A . 108 ILE HG22 1 1
10 48075 1 1 108 ILE HG23 H 30.426 20.280 17.656 1.00 . A A . 108 ILE HG23 1 1
10 48076 1 1 108 ILE N N 29.419 16.415 17.297 1.00 . A A . 108 ILE N 1 1
10 48077 1 1 108 ILE O O 32.488 18.063 16.986 1.00 . A A . 108 ILE O 1 1
10 48078 1 1 109 ARG C C 33.711 15.064 16.834 1.00 . A A . 109 ARG C 1 1
10 48079 1 1 109 ARG CA C 33.248 15.639 18.191 1.00 . A A . 109 ARG CA 1 1
10 48080 1 1 109 ARG CB C 33.247 14.532 19.279 1.00 . A A . 109 ARG CB 1 1
10 48081 1 1 109 ARG CD C 34.486 12.567 20.275 1.00 . A A . 109 ARG CD 1 1
10 48082 1 1 109 ARG CG C 34.471 13.603 19.139 1.00 . A A . 109 ARG CG 1 1
10 48083 1 1 109 ARG CZ C 34.657 12.929 22.698 1.00 . A A . 109 ARG CZ 1 1
10 48084 1 1 109 ARG H H 31.141 15.626 18.373 1.00 . A A . 109 ARG H 1 1
10 48085 1 1 109 ARG HA H 33.914 16.432 18.493 1.00 . A A . 109 ARG HA 1 1
10 48086 1 1 109 ARG HB2 H 33.262 14.992 20.255 1.00 . A A . 109 ARG HB2 1 1
10 48087 1 1 109 ARG HB3 H 32.352 13.946 19.184 1.00 . A A . 109 ARG HB3 1 1
10 48088 1 1 109 ARG HD2 H 33.475 12.272 20.505 1.00 . A A . 109 ARG HD2 1 1
10 48089 1 1 109 ARG HD3 H 35.042 11.697 19.951 1.00 . A A . 109 ARG HD3 1 1
10 48090 1 1 109 ARG HE H 35.937 13.660 21.348 1.00 . A A . 109 ARG HE 1 1
10 48091 1 1 109 ARG HG2 H 34.430 13.082 18.194 1.00 . A A . 109 ARG HG2 1 1
10 48092 1 1 109 ARG HG3 H 35.374 14.194 19.184 1.00 . A A . 109 ARG HG3 1 1
10 48093 1 1 109 ARG HH11 H 33.093 11.804 22.136 1.00 . A A . 109 ARG HH11 1 1
10 48094 1 1 109 ARG HH12 H 33.245 12.082 23.836 1.00 . A A . 109 ARG HH12 1 1
10 48095 1 1 109 ARG HH21 H 36.114 13.988 23.568 1.00 . A A . 109 ARG HH21 1 1
10 48096 1 1 109 ARG HH22 H 34.939 13.307 24.641 1.00 . A A . 109 ARG HH22 1 1
10 48097 1 1 109 ARG N N 31.894 16.170 18.058 1.00 . A A . 109 ARG N 1 1
10 48098 1 1 109 ARG NE N 35.126 13.130 21.463 1.00 . A A . 109 ARG NE 1 1
10 48099 1 1 109 ARG NH1 N 33.581 12.214 22.904 1.00 . A A . 109 ARG NH1 1 1
10 48100 1 1 109 ARG NH2 N 35.286 13.447 23.715 1.00 . A A . 109 ARG NH2 1 1
10 48101 1 1 109 ARG O O 34.880 15.191 16.438 1.00 . A A . 109 ARG O 1 1
10 48102 1 1 110 ASP C C 33.600 14.767 13.850 1.00 . A A . 110 ASP C 1 1
10 48103 1 1 110 ASP CA C 33.098 13.749 14.867 1.00 . A A . 110 ASP CA 1 1
10 48104 1 1 110 ASP CB C 31.866 13.019 14.302 1.00 . A A . 110 ASP CB 1 1
10 48105 1 1 110 ASP CG C 31.539 11.783 15.150 1.00 . A A . 110 ASP CG 1 1
10 48106 1 1 110 ASP H H 31.880 14.305 16.517 1.00 . A A . 110 ASP H 1 1
10 48107 1 1 110 ASP HA H 33.868 13.019 15.040 1.00 . A A . 110 ASP HA 1 1
10 48108 1 1 110 ASP HB2 H 31.020 13.685 14.296 1.00 . A A . 110 ASP HB2 1 1
10 48109 1 1 110 ASP HB3 H 32.078 12.703 13.293 1.00 . A A . 110 ASP HB3 1 1
10 48110 1 1 110 ASP N N 32.783 14.393 16.145 1.00 . A A . 110 ASP N 1 1
10 48111 1 1 110 ASP O O 34.393 14.453 12.975 1.00 . A A . 110 ASP O 1 1
10 48112 1 1 110 ASP OD1 O 32.431 11.301 15.830 1.00 . A A . 110 ASP OD1 1 1
10 48113 1 1 110 ASP OD2 O 30.401 11.336 15.107 1.00 . A A . 110 ASP OD2 1 1
10 48114 1 1 111 VAL C C 34.998 17.396 13.209 1.00 . A A . 111 VAL C 1 1
10 48115 1 1 111 VAL CA C 33.533 17.016 13.021 1.00 . A A . 111 VAL CA 1 1
10 48116 1 1 111 VAL CB C 32.658 18.244 13.194 1.00 . A A . 111 VAL CB 1 1
10 48117 1 1 111 VAL CG1 C 33.021 19.281 12.132 1.00 . A A . 111 VAL CG1 1 1
10 48118 1 1 111 VAL CG2 C 31.189 17.840 13.042 1.00 . A A . 111 VAL CG2 1 1
10 48119 1 1 111 VAL H H 32.480 16.193 14.658 1.00 . A A . 111 VAL H 1 1
10 48120 1 1 111 VAL HA H 33.402 16.642 12.016 1.00 . A A . 111 VAL HA 1 1
10 48121 1 1 111 VAL HB H 32.819 18.665 14.177 1.00 . A A . 111 VAL HB 1 1
10 48122 1 1 111 VAL HG11 H 33.944 19.771 12.401 1.00 . A A . 111 VAL HG11 1 1
10 48123 1 1 111 VAL HG12 H 32.234 20.008 12.070 1.00 . A A . 111 VAL HG12 1 1
10 48124 1 1 111 VAL HG13 H 33.134 18.796 11.172 1.00 . A A . 111 VAL HG13 1 1
10 48125 1 1 111 VAL HG21 H 31.076 17.201 12.178 1.00 . A A . 111 VAL HG21 1 1
10 48126 1 1 111 VAL HG22 H 30.584 18.726 12.913 1.00 . A A . 111 VAL HG22 1 1
10 48127 1 1 111 VAL HG23 H 30.868 17.313 13.924 1.00 . A A . 111 VAL HG23 1 1
10 48128 1 1 111 VAL N N 33.125 15.982 13.952 1.00 . A A . 111 VAL N 1 1
10 48129 1 1 111 VAL O O 35.699 17.694 12.248 1.00 . A A . 111 VAL O 1 1
10 48130 1 1 112 PHE C C 37.766 16.782 14.053 1.00 . A A . 112 PHE C 1 1
10 48131 1 1 112 PHE CA C 36.846 17.793 14.703 1.00 . A A . 112 PHE CA 1 1
10 48132 1 1 112 PHE CB C 37.109 17.894 16.212 1.00 . A A . 112 PHE CB 1 1
10 48133 1 1 112 PHE CD1 C 35.166 19.438 16.634 1.00 . A A . 112 PHE CD1 1 1
10 48134 1 1 112 PHE CD2 C 37.378 20.176 17.280 1.00 . A A . 112 PHE CD2 1 1
10 48135 1 1 112 PHE CE1 C 34.627 20.640 17.091 1.00 . A A . 112 PHE CE1 1 1
10 48136 1 1 112 PHE CE2 C 36.839 21.380 17.740 1.00 . A A . 112 PHE CE2 1 1
10 48137 1 1 112 PHE CG C 36.539 19.202 16.723 1.00 . A A . 112 PHE CG 1 1
10 48138 1 1 112 PHE CZ C 35.464 21.613 17.644 1.00 . A A . 112 PHE CZ 1 1
10 48139 1 1 112 PHE H H 34.872 17.184 15.202 1.00 . A A . 112 PHE H 1 1
10 48140 1 1 112 PHE HA H 37.032 18.758 14.247 1.00 . A A . 112 PHE HA 1 1
10 48141 1 1 112 PHE HB2 H 36.626 17.069 16.718 1.00 . A A . 112 PHE HB2 1 1
10 48142 1 1 112 PHE HB3 H 38.170 17.860 16.401 1.00 . A A . 112 PHE HB3 1 1
10 48143 1 1 112 PHE HD1 H 34.525 18.691 16.205 1.00 . A A . 112 PHE HD1 1 1
10 48144 1 1 112 PHE HD2 H 38.438 19.995 17.361 1.00 . A A . 112 PHE HD2 1 1
10 48145 1 1 112 PHE HE1 H 33.564 20.818 17.019 1.00 . A A . 112 PHE HE1 1 1
10 48146 1 1 112 PHE HE2 H 37.486 22.133 18.166 1.00 . A A . 112 PHE HE2 1 1
10 48147 1 1 112 PHE HZ H 35.048 22.544 17.995 1.00 . A A . 112 PHE HZ 1 1
10 48148 1 1 112 PHE N N 35.462 17.418 14.449 1.00 . A A . 112 PHE N 1 1
10 48149 1 1 112 PHE O O 38.795 17.137 13.481 1.00 . A A . 112 PHE O 1 1
10 48150 1 1 113 ILE C C 38.230 14.772 11.976 1.00 . A A . 113 ILE C 1 1
10 48151 1 1 113 ILE CA C 38.192 14.497 13.484 1.00 . A A . 113 ILE CA 1 1
10 48152 1 1 113 ILE CB C 37.652 13.074 13.800 1.00 . A A . 113 ILE CB 1 1
10 48153 1 1 113 ILE CD1 C 35.959 11.309 13.061 1.00 . A A . 113 ILE CD1 1 1
10 48154 1 1 113 ILE CG1 C 36.774 12.537 12.637 1.00 . A A . 113 ILE CG1 1 1
10 48155 1 1 113 ILE CG2 C 36.846 13.132 15.100 1.00 . A A . 113 ILE CG2 1 1
10 48156 1 1 113 ILE H H 36.536 15.291 14.566 1.00 . A A . 113 ILE H 1 1
10 48157 1 1 113 ILE HA H 39.200 14.582 13.870 1.00 . A A . 113 ILE HA 1 1
10 48158 1 1 113 ILE HB H 38.491 12.403 13.947 1.00 . A A . 113 ILE HB 1 1
10 48159 1 1 113 ILE HD11 H 34.993 11.625 13.425 1.00 . A A . 113 ILE HD11 1 1
10 48160 1 1 113 ILE HD12 H 36.480 10.774 13.842 1.00 . A A . 113 ILE HD12 1 1
10 48161 1 1 113 ILE HD13 H 35.825 10.659 12.208 1.00 . A A . 113 ILE HD13 1 1
10 48162 1 1 113 ILE HG12 H 36.107 13.300 12.311 1.00 . A A . 113 ILE HG12 1 1
10 48163 1 1 113 ILE HG13 H 37.418 12.263 11.816 1.00 . A A . 113 ILE HG13 1 1
10 48164 1 1 113 ILE HG21 H 37.455 13.571 15.878 1.00 . A A . 113 ILE HG21 1 1
10 48165 1 1 113 ILE HG22 H 36.551 12.137 15.400 1.00 . A A . 113 ILE HG22 1 1
10 48166 1 1 113 ILE HG23 H 35.975 13.739 14.947 1.00 . A A . 113 ILE HG23 1 1
10 48167 1 1 113 ILE N N 37.380 15.525 14.113 1.00 . A A . 113 ILE N 1 1
10 48168 1 1 113 ILE O O 39.257 14.594 11.329 1.00 . A A . 113 ILE O 1 1
10 48169 1 1 114 ASN C C 37.908 16.642 9.582 1.00 . A A . 114 ASN C 1 1
10 48170 1 1 114 ASN CA C 36.976 15.488 9.997 1.00 . A A . 114 ASN CA 1 1
10 48171 1 1 114 ASN CB C 35.520 15.845 9.632 1.00 . A A . 114 ASN CB 1 1
10 48172 1 1 114 ASN CG C 34.659 14.587 9.546 1.00 . A A . 114 ASN CG 1 1
10 48173 1 1 114 ASN H H 36.293 15.308 12.002 1.00 . A A . 114 ASN H 1 1
10 48174 1 1 114 ASN HA H 37.259 14.604 9.447 1.00 . A A . 114 ASN HA 1 1
10 48175 1 1 114 ASN HB2 H 35.109 16.500 10.383 1.00 . A A . 114 ASN HB2 1 1
10 48176 1 1 114 ASN HB3 H 35.503 16.349 8.676 1.00 . A A . 114 ASN HB3 1 1
10 48177 1 1 114 ASN HD21 H 33.690 15.184 7.919 1.00 . A A . 114 ASN HD21 1 1
10 48178 1 1 114 ASN HD22 H 33.230 13.666 8.521 1.00 . A A . 114 ASN HD22 1 1
10 48179 1 1 114 ASN N N 37.086 15.199 11.429 1.00 . A A . 114 ASN N 1 1
10 48180 1 1 114 ASN ND2 N 33.788 14.470 8.581 1.00 . A A . 114 ASN ND2 1 1
10 48181 1 1 114 ASN O O 38.431 16.649 8.465 1.00 . A A . 114 ASN O 1 1
10 48182 1 1 114 ASN OD1 O 34.775 13.690 10.382 1.00 . A A . 114 ASN OD1 1 1
10 48183 1 1 115 ALA C C 40.422 18.545 10.283 1.00 . A A . 115 ALA C 1 1
10 48184 1 1 115 ALA CA C 38.904 18.809 10.141 1.00 . A A . 115 ALA CA 1 1
10 48185 1 1 115 ALA CB C 38.487 19.996 11.025 1.00 . A A . 115 ALA CB 1 1
10 48186 1 1 115 ALA H H 37.601 17.601 11.318 1.00 . A A . 115 ALA H 1 1
10 48187 1 1 115 ALA HA H 38.713 19.076 9.110 1.00 . A A . 115 ALA HA 1 1
10 48188 1 1 115 ALA HB1 H 37.437 19.910 11.268 1.00 . A A . 115 ALA HB1 1 1
10 48189 1 1 115 ALA HB2 H 38.657 20.921 10.492 1.00 . A A . 115 ALA HB2 1 1
10 48190 1 1 115 ALA HB3 H 39.067 19.996 11.937 1.00 . A A . 115 ALA HB3 1 1
10 48191 1 1 115 ALA N N 38.072 17.637 10.460 1.00 . A A . 115 ALA N 1 1
10 48192 1 1 115 ALA O O 41.229 19.437 10.009 1.00 . A A . 115 ALA O 1 1
10 48193 1 1 116 GLY C C 42.773 17.171 12.237 1.00 . A A . 116 GLY C 1 1
10 48194 1 1 116 GLY CA C 42.253 16.994 10.810 1.00 . A A . 116 GLY CA 1 1
10 48195 1 1 116 GLY H H 40.149 16.638 10.869 1.00 . A A . 116 GLY H 1 1
10 48196 1 1 116 GLY HA2 H 42.399 15.965 10.514 1.00 . A A . 116 GLY HA2 1 1
10 48197 1 1 116 GLY HA3 H 42.829 17.628 10.149 1.00 . A A . 116 GLY HA3 1 1
10 48198 1 1 116 GLY N N 40.819 17.327 10.680 1.00 . A A . 116 GLY N 1 1
10 48199 1 1 116 GLY O O 43.954 17.481 12.444 1.00 . A A . 116 GLY O 1 1
10 48200 1 1 117 ILE C C 42.305 15.717 15.271 1.00 . A A . 117 ILE C 1 1
10 48201 1 1 117 ILE CA C 42.264 17.098 14.628 1.00 . A A . 117 ILE CA 1 1
10 48202 1 1 117 ILE CB C 41.231 17.990 15.331 1.00 . A A . 117 ILE CB 1 1
10 48203 1 1 117 ILE CD1 C 39.998 20.186 15.089 1.00 . A A . 117 ILE CD1 1 1
10 48204 1 1 117 ILE CG1 C 41.177 19.340 14.594 1.00 . A A . 117 ILE CG1 1 1
10 48205 1 1 117 ILE CG2 C 41.646 18.223 16.794 1.00 . A A . 117 ILE CG2 1 1
10 48206 1 1 117 ILE H H 40.978 16.719 12.988 1.00 . A A . 117 ILE H 1 1
10 48207 1 1 117 ILE HA H 43.242 17.556 14.713 1.00 . A A . 117 ILE HA 1 1
10 48208 1 1 117 ILE HB H 40.261 17.516 15.297 1.00 . A A . 117 ILE HB 1 1
10 48209 1 1 117 ILE HD11 H 39.799 20.976 14.378 1.00 . A A . 117 ILE HD11 1 1
10 48210 1 1 117 ILE HD12 H 40.243 20.619 16.046 1.00 . A A . 117 ILE HD12 1 1
10 48211 1 1 117 ILE HD13 H 39.124 19.563 15.183 1.00 . A A . 117 ILE HD13 1 1
10 48212 1 1 117 ILE HG12 H 42.097 19.876 14.771 1.00 . A A . 117 ILE HG12 1 1
10 48213 1 1 117 ILE HG13 H 41.067 19.166 13.535 1.00 . A A . 117 ILE HG13 1 1
10 48214 1 1 117 ILE HG21 H 42.484 18.905 16.826 1.00 . A A . 117 ILE HG21 1 1
10 48215 1 1 117 ILE HG22 H 41.925 17.289 17.255 1.00 . A A . 117 ILE HG22 1 1
10 48216 1 1 117 ILE HG23 H 40.816 18.654 17.337 1.00 . A A . 117 ILE HG23 1 1
10 48217 1 1 117 ILE N N 41.895 16.965 13.216 1.00 . A A . 117 ILE N 1 1
10 48218 1 1 117 ILE O O 41.354 14.945 15.146 1.00 . A A . 117 ILE O 1 1
10 48219 1 1 118 LYS C C 42.707 13.967 17.826 1.00 . A A . 118 LYS C 1 1
10 48220 1 1 118 LYS CA C 43.558 14.082 16.562 1.00 . A A . 118 LYS CA 1 1
10 48221 1 1 118 LYS CB C 45.033 13.787 16.859 1.00 . A A . 118 LYS CB 1 1
10 48222 1 1 118 LYS CD C 46.709 11.952 17.242 1.00 . A A . 118 LYS CD 1 1
10 48223 1 1 118 LYS CE C 46.891 10.465 17.596 1.00 . A A . 118 LYS CE 1 1
10 48224 1 1 118 LYS CG C 45.218 12.282 17.111 1.00 . A A . 118 LYS CG 1 1
10 48225 1 1 118 LYS H H 44.152 16.042 15.993 1.00 . A A . 118 LYS H 1 1
10 48226 1 1 118 LYS HA H 43.201 13.345 15.856 1.00 . A A . 118 LYS HA 1 1
10 48227 1 1 118 LYS HB2 H 45.633 14.088 16.015 1.00 . A A . 118 LYS HB2 1 1
10 48228 1 1 118 LYS HB3 H 45.341 14.338 17.735 1.00 . A A . 118 LYS HB3 1 1
10 48229 1 1 118 LYS HD2 H 47.207 12.163 16.306 1.00 . A A . 118 LYS HD2 1 1
10 48230 1 1 118 LYS HD3 H 47.144 12.559 18.022 1.00 . A A . 118 LYS HD3 1 1
10 48231 1 1 118 LYS HE2 H 47.880 10.312 18.003 1.00 . A A . 118 LYS HE2 1 1
10 48232 1 1 118 LYS HE3 H 46.155 10.179 18.335 1.00 . A A . 118 LYS HE3 1 1
10 48233 1 1 118 LYS HG2 H 44.712 12.009 18.025 1.00 . A A . 118 LYS HG2 1 1
10 48234 1 1 118 LYS HG3 H 44.801 11.722 16.288 1.00 . A A . 118 LYS HG3 1 1
10 48235 1 1 118 LYS HZ1 H 45.714 9.555 16.137 1.00 . A A . 118 LYS HZ1 1 1
10 48236 1 1 118 LYS HZ2 H 47.096 8.665 16.563 1.00 . A A . 118 LYS HZ2 1 1
10 48237 1 1 118 LYS HZ3 H 47.239 10.045 15.582 1.00 . A A . 118 LYS HZ3 1 1
10 48238 1 1 118 LYS N N 43.416 15.396 15.937 1.00 . A A . 118 LYS N 1 1
10 48239 1 1 118 LYS NZ N 46.723 9.619 16.376 1.00 . A A . 118 LYS NZ 1 1
10 48240 1 1 118 LYS O O 42.386 14.965 18.465 1.00 . A A . 118 LYS O 1 1
10 48241 1 1 119 GLY C C 42.133 12.696 20.645 1.00 . A A . 119 GLY C 1 1
10 48242 1 1 119 GLY CA C 41.445 12.463 19.291 1.00 . A A . 119 GLY CA 1 1
10 48243 1 1 119 GLY H H 42.569 11.992 17.559 1.00 . A A . 119 GLY H 1 1
10 48244 1 1 119 GLY HA2 H 40.572 13.093 19.230 1.00 . A A . 119 GLY HA2 1 1
10 48245 1 1 119 GLY HA3 H 41.124 11.434 19.238 1.00 . A A . 119 GLY HA3 1 1
10 48246 1 1 119 GLY N N 42.305 12.736 18.138 1.00 . A A . 119 GLY N 1 1
10 48247 1 1 119 GLY O O 41.570 13.348 21.522 1.00 . A A . 119 GLY O 1 1
10 48248 1 1 120 GLU C C 44.218 13.739 22.483 1.00 . A A . 120 GLU C 1 1
10 48249 1 1 120 GLU CA C 44.017 12.265 22.113 1.00 . A A . 120 GLU CA 1 1
10 48250 1 1 120 GLU CB C 45.359 11.476 22.082 1.00 . A A . 120 GLU CB 1 1
10 48251 1 1 120 GLU CD C 47.827 11.552 21.606 1.00 . A A . 120 GLU CD 1 1
10 48252 1 1 120 GLU CG C 46.560 12.389 21.776 1.00 . A A . 120 GLU CG 1 1
10 48253 1 1 120 GLU H H 43.718 11.594 20.118 1.00 . A A . 120 GLU H 1 1
10 48254 1 1 120 GLU HA H 43.385 11.822 22.873 1.00 . A A . 120 GLU HA 1 1
10 48255 1 1 120 GLU HB2 H 45.517 11.001 23.041 1.00 . A A . 120 GLU HB2 1 1
10 48256 1 1 120 GLU HB3 H 45.297 10.709 21.322 1.00 . A A . 120 GLU HB3 1 1
10 48257 1 1 120 GLU HG2 H 46.372 12.939 20.869 1.00 . A A . 120 GLU HG2 1 1
10 48258 1 1 120 GLU HG3 H 46.705 13.080 22.594 1.00 . A A . 120 GLU HG3 1 1
10 48259 1 1 120 GLU N N 43.321 12.133 20.833 1.00 . A A . 120 GLU N 1 1
10 48260 1 1 120 GLU O O 43.992 14.124 23.626 1.00 . A A . 120 GLU O 1 1
10 48261 1 1 120 GLU OE1 O 47.770 10.360 21.878 1.00 . A A . 120 GLU OE1 1 1
10 48262 1 1 120 GLU OE2 O 48.835 12.115 21.202 1.00 . A A . 120 GLU OE2 1 1
10 48263 1 1 121 GLU C C 43.495 16.658 22.043 1.00 . A A . 121 GLU C 1 1
10 48264 1 1 121 GLU CA C 44.841 15.977 21.806 1.00 . A A . 121 GLU CA 1 1
10 48265 1 1 121 GLU CB C 45.621 16.658 20.652 1.00 . A A . 121 GLU CB 1 1
10 48266 1 1 121 GLU CD C 45.478 17.420 18.261 1.00 . A A . 121 GLU CD 1 1
10 48267 1 1 121 GLU CG C 44.680 17.089 19.518 1.00 . A A . 121 GLU CG 1 1
10 48268 1 1 121 GLU H H 44.796 14.212 20.621 1.00 . A A . 121 GLU H 1 1
10 48269 1 1 121 GLU HA H 45.428 16.060 22.713 1.00 . A A . 121 GLU HA 1 1
10 48270 1 1 121 GLU HB2 H 46.136 17.528 21.035 1.00 . A A . 121 GLU HB2 1 1
10 48271 1 1 121 GLU HB3 H 46.351 15.962 20.261 1.00 . A A . 121 GLU HB3 1 1
10 48272 1 1 121 GLU HG2 H 43.998 16.291 19.304 1.00 . A A . 121 GLU HG2 1 1
10 48273 1 1 121 GLU HG3 H 44.122 17.962 19.826 1.00 . A A . 121 GLU HG3 1 1
10 48274 1 1 121 GLU N N 44.633 14.560 21.522 1.00 . A A . 121 GLU N 1 1
10 48275 1 1 121 GLU O O 43.347 17.454 22.966 1.00 . A A . 121 GLU O 1 1
10 48276 1 1 121 GLU OE1 O 46.471 18.121 18.379 1.00 . A A . 121 GLU OE1 1 1
10 48277 1 1 121 GLU OE2 O 45.085 16.965 17.197 1.00 . A A . 121 GLU OE2 1 1
10 48278 1 1 122 TYR C C 40.505 16.522 22.624 1.00 . A A . 122 TYR C 1 1
10 48279 1 1 122 TYR CA C 41.173 16.879 21.291 1.00 . A A . 122 TYR CA 1 1
10 48280 1 1 122 TYR CB C 40.352 16.316 20.119 1.00 . A A . 122 TYR CB 1 1
10 48281 1 1 122 TYR CD1 C 38.079 15.744 21.051 1.00 . A A . 122 TYR CD1 1 1
10 48282 1 1 122 TYR CD2 C 38.269 17.694 19.618 1.00 . A A . 122 TYR CD2 1 1
10 48283 1 1 122 TYR CE1 C 36.702 15.971 21.182 1.00 . A A . 122 TYR CE1 1 1
10 48284 1 1 122 TYR CE2 C 36.885 17.913 19.744 1.00 . A A . 122 TYR CE2 1 1
10 48285 1 1 122 TYR CG C 38.866 16.601 20.272 1.00 . A A . 122 TYR CG 1 1
10 48286 1 1 122 TYR CZ C 36.104 17.053 20.527 1.00 . A A . 122 TYR CZ 1 1
10 48287 1 1 122 TYR H H 42.715 15.669 20.491 1.00 . A A . 122 TYR H 1 1
10 48288 1 1 122 TYR HA H 41.226 17.953 21.195 1.00 . A A . 122 TYR HA 1 1
10 48289 1 1 122 TYR HB2 H 40.702 16.757 19.198 1.00 . A A . 122 TYR HB2 1 1
10 48290 1 1 122 TYR HB3 H 40.500 15.249 20.074 1.00 . A A . 122 TYR HB3 1 1
10 48291 1 1 122 TYR HD1 H 38.538 14.913 21.556 1.00 . A A . 122 TYR HD1 1 1
10 48292 1 1 122 TYR HD2 H 38.869 18.359 19.014 1.00 . A A . 122 TYR HD2 1 1
10 48293 1 1 122 TYR HE1 H 36.102 15.313 21.790 1.00 . A A . 122 TYR HE1 1 1
10 48294 1 1 122 TYR HE2 H 36.425 18.752 19.250 1.00 . A A . 122 TYR HE2 1 1
10 48295 1 1 122 TYR HH H 34.524 18.061 20.160 1.00 . A A . 122 TYR HH 1 1
10 48296 1 1 122 TYR N N 42.523 16.320 21.199 1.00 . A A . 122 TYR N 1 1
10 48297 1 1 122 TYR O O 39.997 17.389 23.340 1.00 . A A . 122 TYR O 1 1
10 48298 1 1 122 TYR OH O 34.743 17.262 20.644 1.00 . A A . 122 TYR OH 1 1
10 48299 1 1 123 ASP C C 40.617 15.339 25.405 1.00 . A A . 123 ASP C 1 1
10 48300 1 1 123 ASP CA C 39.875 14.793 24.183 1.00 . A A . 123 ASP CA 1 1
10 48301 1 1 123 ASP CB C 39.878 13.261 24.223 1.00 . A A . 123 ASP CB 1 1
10 48302 1 1 123 ASP CG C 39.217 12.686 22.968 1.00 . A A . 123 ASP CG 1 1
10 48303 1 1 123 ASP H H 40.910 14.593 22.349 1.00 . A A . 123 ASP H 1 1
10 48304 1 1 123 ASP HA H 38.852 15.139 24.207 1.00 . A A . 123 ASP HA 1 1
10 48305 1 1 123 ASP HB2 H 40.896 12.905 24.284 1.00 . A A . 123 ASP HB2 1 1
10 48306 1 1 123 ASP HB3 H 39.332 12.928 25.093 1.00 . A A . 123 ASP HB3 1 1
10 48307 1 1 123 ASP N N 40.498 15.244 22.949 1.00 . A A . 123 ASP N 1 1
10 48308 1 1 123 ASP O O 40.006 15.886 26.331 1.00 . A A . 123 ASP O 1 1
10 48309 1 1 123 ASP OD1 O 38.050 12.989 22.742 1.00 . A A . 123 ASP OD1 1 1
10 48310 1 1 123 ASP OD2 O 39.881 11.936 22.260 1.00 . A A . 123 ASP OD2 1 1
10 48311 1 1 124 ALA C C 42.627 17.134 26.724 1.00 . A A . 124 ALA C 1 1
10 48312 1 1 124 ALA CA C 42.765 15.636 26.507 1.00 . A A . 124 ALA CA 1 1
10 48313 1 1 124 ALA CB C 44.236 15.304 26.224 1.00 . A A . 124 ALA CB 1 1
10 48314 1 1 124 ALA H H 42.366 14.740 24.633 1.00 . A A . 124 ALA H 1 1
10 48315 1 1 124 ALA HA H 42.462 15.121 27.406 1.00 . A A . 124 ALA HA 1 1
10 48316 1 1 124 ALA HB1 H 44.859 15.718 27.004 1.00 . A A . 124 ALA HB1 1 1
10 48317 1 1 124 ALA HB2 H 44.525 15.725 25.273 1.00 . A A . 124 ALA HB2 1 1
10 48318 1 1 124 ALA HB3 H 44.366 14.230 26.195 1.00 . A A . 124 ALA HB3 1 1
10 48319 1 1 124 ALA N N 41.939 15.181 25.397 1.00 . A A . 124 ALA N 1 1
10 48320 1 1 124 ALA O O 42.398 17.592 27.849 1.00 . A A . 124 ALA O 1 1
10 48321 1 1 125 ALA C C 41.257 19.793 25.939 1.00 . A A . 125 ALA C 1 1
10 48322 1 1 125 ALA CA C 42.694 19.336 25.722 1.00 . A A . 125 ALA CA 1 1
10 48323 1 1 125 ALA CB C 43.259 19.963 24.447 1.00 . A A . 125 ALA CB 1 1
10 48324 1 1 125 ALA H H 42.970 17.465 24.781 1.00 . A A . 125 ALA H 1 1
10 48325 1 1 125 ALA HA H 43.286 19.672 26.560 1.00 . A A . 125 ALA HA 1 1
10 48326 1 1 125 ALA HB1 H 44.226 19.532 24.235 1.00 . A A . 125 ALA HB1 1 1
10 48327 1 1 125 ALA HB2 H 43.363 21.029 24.585 1.00 . A A . 125 ALA HB2 1 1
10 48328 1 1 125 ALA HB3 H 42.589 19.770 23.623 1.00 . A A . 125 ALA HB3 1 1
10 48329 1 1 125 ALA N N 42.783 17.890 25.645 1.00 . A A . 125 ALA N 1 1
10 48330 1 1 125 ALA O O 41.025 20.873 26.473 1.00 . A A . 125 ALA O 1 1
10 48331 1 1 126 TRP C C 38.618 19.594 27.213 1.00 . A A . 126 TRP C 1 1
10 48332 1 1 126 TRP CA C 38.901 19.371 25.719 1.00 . A A . 126 TRP CA 1 1
10 48333 1 1 126 TRP CB C 37.984 18.277 25.108 1.00 . A A . 126 TRP CB 1 1
10 48334 1 1 126 TRP CD1 C 35.965 17.053 26.030 1.00 . A A . 126 TRP CD1 1 1
10 48335 1 1 126 TRP CD2 C 35.804 19.281 26.332 1.00 . A A . 126 TRP CD2 1 1
10 48336 1 1 126 TRP CE2 C 34.643 18.707 26.906 1.00 . A A . 126 TRP CE2 1 1
10 48337 1 1 126 TRP CE3 C 35.943 20.679 26.390 1.00 . A A . 126 TRP CE3 1 1
10 48338 1 1 126 TRP CG C 36.639 18.206 25.792 1.00 . A A . 126 TRP CG 1 1
10 48339 1 1 126 TRP CH2 C 33.828 20.881 27.569 1.00 . A A . 126 TRP CH2 1 1
10 48340 1 1 126 TRP CZ2 C 33.663 19.495 27.516 1.00 . A A . 126 TRP CZ2 1 1
10 48341 1 1 126 TRP CZ3 C 34.964 21.473 27.003 1.00 . A A . 126 TRP CZ3 1 1
10 48342 1 1 126 TRP H H 40.509 18.125 25.116 1.00 . A A . 126 TRP H 1 1
10 48343 1 1 126 TRP HA H 38.739 20.297 25.193 1.00 . A A . 126 TRP HA 1 1
10 48344 1 1 126 TRP HB2 H 37.831 18.487 24.060 1.00 . A A . 126 TRP HB2 1 1
10 48345 1 1 126 TRP HB3 H 38.477 17.322 25.203 1.00 . A A . 126 TRP HB3 1 1
10 48346 1 1 126 TRP HD1 H 36.297 16.064 25.753 1.00 . A A . 126 TRP HD1 1 1
10 48347 1 1 126 TRP HE1 H 34.121 16.688 26.984 1.00 . A A . 126 TRP HE1 1 1
10 48348 1 1 126 TRP HE3 H 36.798 21.147 25.945 1.00 . A A . 126 TRP HE3 1 1
10 48349 1 1 126 TRP HH2 H 33.080 21.494 28.047 1.00 . A A . 126 TRP HH2 1 1
10 48350 1 1 126 TRP HZ2 H 32.789 19.037 27.951 1.00 . A A . 126 TRP HZ2 1 1
10 48351 1 1 126 TRP HZ3 H 35.091 22.544 27.045 1.00 . A A . 126 TRP HZ3 1 1
10 48352 1 1 126 TRP N N 40.290 18.983 25.536 1.00 . A A . 126 TRP N 1 1
10 48353 1 1 126 TRP NE1 N 34.783 17.348 26.690 1.00 . A A . 126 TRP NE1 1 1
10 48354 1 1 126 TRP O O 38.203 20.678 27.627 1.00 . A A . 126 TRP O 1 1
10 48355 1 1 127 ASN C C 39.562 19.719 30.141 1.00 . A A . 127 ASN C 1 1
10 48356 1 1 127 ASN CA C 38.625 18.698 29.468 1.00 . A A . 127 ASN CA 1 1
10 48357 1 1 127 ASN CB C 38.750 17.317 30.141 1.00 . A A . 127 ASN CB 1 1
10 48358 1 1 127 ASN CG C 37.424 16.549 30.032 1.00 . A A . 127 ASN CG 1 1
10 48359 1 1 127 ASN H H 39.214 17.725 27.660 1.00 . A A . 127 ASN H 1 1
10 48360 1 1 127 ASN HA H 37.612 19.050 29.604 1.00 . A A . 127 ASN HA 1 1
10 48361 1 1 127 ASN HB2 H 39.530 16.751 29.650 1.00 . A A . 127 ASN HB2 1 1
10 48362 1 1 127 ASN HB3 H 39.003 17.442 31.184 1.00 . A A . 127 ASN HB3 1 1
10 48363 1 1 127 ASN HD21 H 36.341 18.008 30.837 1.00 . A A . 127 ASN HD21 1 1
10 48364 1 1 127 ASN HD22 H 35.471 16.619 30.393 1.00 . A A . 127 ASN HD22 1 1
10 48365 1 1 127 ASN N N 38.864 18.574 28.027 1.00 . A A . 127 ASN N 1 1
10 48366 1 1 127 ASN ND2 N 36.319 17.107 30.455 1.00 . A A . 127 ASN ND2 1 1
10 48367 1 1 127 ASN O O 39.126 20.462 31.024 1.00 . A A . 127 ASN O 1 1
10 48368 1 1 127 ASN OD1 O 37.397 15.415 29.553 1.00 . A A . 127 ASN OD1 1 1
10 48369 1 1 128 SER C C 41.191 21.947 30.890 1.00 . A A . 128 SER C 1 1
10 48370 1 1 128 SER CA C 41.828 20.658 30.339 1.00 . A A . 128 SER CA 1 1
10 48371 1 1 128 SER CB C 42.895 21.020 29.298 1.00 . A A . 128 SER CB 1 1
10 48372 1 1 128 SER H H 41.130 19.106 29.043 1.00 . A A . 128 SER H 1 1
10 48373 1 1 128 SER HA H 42.316 20.147 31.154 1.00 . A A . 128 SER HA 1 1
10 48374 1 1 128 SER HB2 H 43.441 20.134 29.019 1.00 . A A . 128 SER HB2 1 1
10 48375 1 1 128 SER HB3 H 42.413 21.429 28.420 1.00 . A A . 128 SER HB3 1 1
10 48376 1 1 128 SER HG H 43.725 21.938 30.805 1.00 . A A . 128 SER HG 1 1
10 48377 1 1 128 SER N N 40.837 19.737 29.741 1.00 . A A . 128 SER N 1 1
10 48378 1 1 128 SER O O 40.319 22.558 30.267 1.00 . A A . 128 SER O 1 1
10 48379 1 1 128 SER OG O 43.802 21.976 29.849 1.00 . A A . 128 SER OG 1 1
10 48380 1 1 129 PHE C C 41.356 24.746 31.815 1.00 . A A . 129 PHE C 1 1
10 48381 1 1 129 PHE CA C 41.135 23.552 32.730 1.00 . A A . 129 PHE CA 1 1
10 48382 1 1 129 PHE CB C 41.860 23.785 34.090 1.00 . A A . 129 PHE CB 1 1
10 48383 1 1 129 PHE CD1 C 44.115 22.959 33.325 1.00 . A A . 129 PHE CD1 1 1
10 48384 1 1 129 PHE CD2 C 43.043 21.844 35.202 1.00 . A A . 129 PHE CD2 1 1
10 48385 1 1 129 PHE CE1 C 45.200 22.082 33.423 1.00 . A A . 129 PHE CE1 1 1
10 48386 1 1 129 PHE CE2 C 44.127 20.967 35.296 1.00 . A A . 129 PHE CE2 1 1
10 48387 1 1 129 PHE CG C 43.036 22.842 34.214 1.00 . A A . 129 PHE CG 1 1
10 48388 1 1 129 PHE CZ C 45.206 21.086 34.410 1.00 . A A . 129 PHE CZ 1 1
10 48389 1 1 129 PHE H H 42.338 21.815 32.522 1.00 . A A . 129 PHE H 1 1
10 48390 1 1 129 PHE HA H 40.072 23.436 32.908 1.00 . A A . 129 PHE HA 1 1
10 48391 1 1 129 PHE HB2 H 42.217 24.803 34.149 1.00 . A A . 129 PHE HB2 1 1
10 48392 1 1 129 PHE HB3 H 41.173 23.610 34.907 1.00 . A A . 129 PHE HB3 1 1
10 48393 1 1 129 PHE HD1 H 44.107 23.727 32.565 1.00 . A A . 129 PHE HD1 1 1
10 48394 1 1 129 PHE HD2 H 42.214 21.753 35.887 1.00 . A A . 129 PHE HD2 1 1
10 48395 1 1 129 PHE HE1 H 46.033 22.172 32.741 1.00 . A A . 129 PHE HE1 1 1
10 48396 1 1 129 PHE HE2 H 44.132 20.197 36.053 1.00 . A A . 129 PHE HE2 1 1
10 48397 1 1 129 PHE HZ H 46.042 20.407 34.485 1.00 . A A . 129 PHE HZ 1 1
10 48398 1 1 129 PHE N N 41.642 22.344 32.075 1.00 . A A . 129 PHE N 1 1
10 48399 1 1 129 PHE O O 40.575 25.699 31.804 1.00 . A A . 129 PHE O 1 1
10 48400 1 1 130 VAL C C 41.545 26.072 29.282 1.00 . A A . 130 VAL C 1 1
10 48401 1 1 130 VAL CA C 42.756 25.768 30.150 1.00 . A A . 130 VAL CA 1 1
10 48402 1 1 130 VAL CB C 43.962 25.369 29.277 1.00 . A A . 130 VAL CB 1 1
10 48403 1 1 130 VAL CG1 C 43.532 24.377 28.182 1.00 . A A . 130 VAL CG1 1 1
10 48404 1 1 130 VAL CG2 C 44.557 26.621 28.624 1.00 . A A . 130 VAL CG2 1 1
10 48405 1 1 130 VAL H H 43.024 23.905 31.110 1.00 . A A . 130 VAL H 1 1
10 48406 1 1 130 VAL HA H 43.010 26.645 30.724 1.00 . A A . 130 VAL HA 1 1
10 48407 1 1 130 VAL HB H 44.711 24.901 29.902 1.00 . A A . 130 VAL HB 1 1
10 48408 1 1 130 VAL HG11 H 42.789 23.703 28.579 1.00 . A A . 130 VAL HG11 1 1
10 48409 1 1 130 VAL HG12 H 44.388 23.810 27.850 1.00 . A A . 130 VAL HG12 1 1
10 48410 1 1 130 VAL HG13 H 43.111 24.917 27.343 1.00 . A A . 130 VAL HG13 1 1
10 48411 1 1 130 VAL HG21 H 43.809 27.089 27.999 1.00 . A A . 130 VAL HG21 1 1
10 48412 1 1 130 VAL HG22 H 45.407 26.342 28.020 1.00 . A A . 130 VAL HG22 1 1
10 48413 1 1 130 VAL HG23 H 44.872 27.316 29.389 1.00 . A A . 130 VAL HG23 1 1
10 48414 1 1 130 VAL N N 42.435 24.687 31.056 1.00 . A A . 130 VAL N 1 1
10 48415 1 1 130 VAL O O 41.315 27.212 28.881 1.00 . A A . 130 VAL O 1 1
10 48416 1 1 131 VAL C C 38.382 25.627 28.953 1.00 . A A . 131 VAL C 1 1
10 48417 1 1 131 VAL CA C 39.589 25.161 28.159 1.00 . A A . 131 VAL CA 1 1
10 48418 1 1 131 VAL CB C 39.266 23.816 27.490 1.00 . A A . 131 VAL CB 1 1
10 48419 1 1 131 VAL CG1 C 37.865 23.861 26.848 1.00 . A A . 131 VAL CG1 1 1
10 48420 1 1 131 VAL CG2 C 40.327 23.510 26.424 1.00 . A A . 131 VAL CG2 1 1
10 48421 1 1 131 VAL H H 41.017 24.146 29.342 1.00 . A A . 131 VAL H 1 1
10 48422 1 1 131 VAL HA H 39.785 25.886 27.394 1.00 . A A . 131 VAL HA 1 1
10 48423 1 1 131 VAL HB H 39.283 23.037 28.239 1.00 . A A . 131 VAL HB 1 1
10 48424 1 1 131 VAL HG11 H 37.119 23.588 27.583 1.00 . A A . 131 VAL HG11 1 1
10 48425 1 1 131 VAL HG12 H 37.819 23.174 26.020 1.00 . A A . 131 VAL HG12 1 1
10 48426 1 1 131 VAL HG13 H 37.661 24.860 26.489 1.00 . A A . 131 VAL HG13 1 1
10 48427 1 1 131 VAL HG21 H 39.945 22.764 25.743 1.00 . A A . 131 VAL HG21 1 1
10 48428 1 1 131 VAL HG22 H 41.221 23.142 26.902 1.00 . A A . 131 VAL HG22 1 1
10 48429 1 1 131 VAL HG23 H 40.563 24.403 25.874 1.00 . A A . 131 VAL HG23 1 1
10 48430 1 1 131 VAL N N 40.777 25.028 28.991 1.00 . A A . 131 VAL N 1 1
10 48431 1 1 131 VAL O O 37.646 26.514 28.522 1.00 . A A . 131 VAL O 1 1
10 48432 1 1 132 LYS C C 36.902 26.825 31.078 1.00 . A A . 132 LYS C 1 1
10 48433 1 1 132 LYS CA C 36.985 25.327 30.885 1.00 . A A . 132 LYS CA 1 1
10 48434 1 1 132 LYS CB C 37.078 24.599 32.207 1.00 . A A . 132 LYS CB 1 1
10 48435 1 1 132 LYS CD C 36.993 22.328 33.231 1.00 . A A . 132 LYS CD 1 1
10 48436 1 1 132 LYS CE C 35.697 22.576 34.029 1.00 . A A . 132 LYS CE 1 1
10 48437 1 1 132 LYS CG C 36.976 23.102 31.921 1.00 . A A . 132 LYS CG 1 1
10 48438 1 1 132 LYS H H 38.745 24.261 30.369 1.00 . A A . 132 LYS H 1 1
10 48439 1 1 132 LYS HA H 36.099 24.994 30.369 1.00 . A A . 132 LYS HA 1 1
10 48440 1 1 132 LYS HB2 H 38.030 24.822 32.676 1.00 . A A . 132 LYS HB2 1 1
10 48441 1 1 132 LYS HB3 H 36.272 24.906 32.851 1.00 . A A . 132 LYS HB3 1 1
10 48442 1 1 132 LYS HD2 H 37.097 21.274 33.023 1.00 . A A . 132 LYS HD2 1 1
10 48443 1 1 132 LYS HD3 H 37.837 22.660 33.818 1.00 . A A . 132 LYS HD3 1 1
10 48444 1 1 132 LYS HE2 H 35.526 21.741 34.690 1.00 . A A . 132 LYS HE2 1 1
10 48445 1 1 132 LYS HE3 H 35.804 23.474 34.618 1.00 . A A . 132 LYS HE3 1 1
10 48446 1 1 132 LYS HG2 H 36.067 22.893 31.379 1.00 . A A . 132 LYS HG2 1 1
10 48447 1 1 132 LYS HG3 H 37.822 22.797 31.321 1.00 . A A . 132 LYS HG3 1 1
10 48448 1 1 132 LYS HZ1 H 33.656 22.870 33.692 1.00 . A A . 132 LYS HZ1 1 1
10 48449 1 1 132 LYS HZ2 H 34.403 21.854 32.553 1.00 . A A . 132 LYS HZ2 1 1
10 48450 1 1 132 LYS HZ3 H 34.652 23.534 32.488 1.00 . A A . 132 LYS HZ3 1 1
10 48451 1 1 132 LYS N N 38.148 24.992 30.085 1.00 . A A . 132 LYS N 1 1
10 48452 1 1 132 LYS NZ N 34.514 22.720 33.120 1.00 . A A . 132 LYS NZ 1 1
10 48453 1 1 132 LYS O O 35.817 27.423 31.053 1.00 . A A . 132 LYS O 1 1
10 48454 1 1 133 SER C C 37.598 29.541 30.107 1.00 . A A . 133 SER C 1 1
10 48455 1 1 133 SER CA C 38.131 28.862 31.371 1.00 . A A . 133 SER CA 1 1
10 48456 1 1 133 SER CB C 39.584 29.264 31.608 1.00 . A A . 133 SER CB 1 1
10 48457 1 1 133 SER H H 38.886 26.907 31.203 1.00 . A A . 133 SER H 1 1
10 48458 1 1 133 SER HA H 37.536 29.166 32.221 1.00 . A A . 133 SER HA 1 1
10 48459 1 1 133 SER HB2 H 39.676 30.336 31.591 1.00 . A A . 133 SER HB2 1 1
10 48460 1 1 133 SER HB3 H 39.907 28.891 32.573 1.00 . A A . 133 SER HB3 1 1
10 48461 1 1 133 SER HG H 41.226 28.446 30.966 1.00 . A A . 133 SER HG 1 1
10 48462 1 1 133 SER N N 38.060 27.431 31.223 1.00 . A A . 133 SER N 1 1
10 48463 1 1 133 SER O O 36.913 30.561 30.184 1.00 . A A . 133 SER O 1 1
10 48464 1 1 133 SER OG O 40.388 28.707 30.580 1.00 . A A . 133 SER OG 1 1
10 48465 1 1 134 LEU C C 35.986 29.548 27.486 1.00 . A A . 134 LEU C 1 1
10 48466 1 1 134 LEU CA C 37.506 29.540 27.650 1.00 . A A . 134 LEU CA 1 1
10 48467 1 1 134 LEU CB C 38.122 28.746 26.488 1.00 . A A . 134 LEU CB 1 1
10 48468 1 1 134 LEU CD1 C 40.273 27.906 25.478 1.00 . A A . 134 LEU CD1 1 1
10 48469 1 1 134 LEU CD2 C 40.106 30.301 26.207 1.00 . A A . 134 LEU CD2 1 1
10 48470 1 1 134 LEU CG C 39.658 28.859 26.518 1.00 . A A . 134 LEU CG 1 1
10 48471 1 1 134 LEU H H 38.484 28.161 28.949 1.00 . A A . 134 LEU H 1 1
10 48472 1 1 134 LEU HA H 37.859 30.551 27.591 1.00 . A A . 134 LEU HA 1 1
10 48473 1 1 134 LEU HB2 H 37.833 27.713 26.573 1.00 . A A . 134 LEU HB2 1 1
10 48474 1 1 134 LEU HB3 H 37.755 29.140 25.553 1.00 . A A . 134 LEU HB3 1 1
10 48475 1 1 134 LEU HD11 H 40.290 28.385 24.509 1.00 . A A . 134 LEU HD11 1 1
10 48476 1 1 134 LEU HD12 H 39.695 26.999 25.414 1.00 . A A . 134 LEU HD12 1 1
10 48477 1 1 134 LEU HD13 H 41.284 27.667 25.774 1.00 . A A . 134 LEU HD13 1 1
10 48478 1 1 134 LEU HD21 H 41.111 30.292 25.808 1.00 . A A . 134 LEU HD21 1 1
10 48479 1 1 134 LEU HD22 H 40.094 30.889 27.113 1.00 . A A . 134 LEU HD22 1 1
10 48480 1 1 134 LEU HD23 H 39.442 30.740 25.481 1.00 . A A . 134 LEU HD23 1 1
10 48481 1 1 134 LEU HG H 40.010 28.581 27.501 1.00 . A A . 134 LEU HG 1 1
10 48482 1 1 134 LEU N N 37.930 28.970 28.941 1.00 . A A . 134 LEU N 1 1
10 48483 1 1 134 LEU O O 35.403 30.547 27.086 1.00 . A A . 134 LEU O 1 1
10 48484 1 1 135 VAL C C 33.274 29.530 28.497 1.00 . A A . 135 VAL C 1 1
10 48485 1 1 135 VAL CA C 33.892 28.432 27.617 1.00 . A A . 135 VAL CA 1 1
10 48486 1 1 135 VAL CB C 33.326 27.025 27.957 1.00 . A A . 135 VAL CB 1 1
10 48487 1 1 135 VAL CG1 C 34.403 25.965 27.723 1.00 . A A . 135 VAL CG1 1 1
10 48488 1 1 135 VAL CG2 C 32.870 26.939 29.420 1.00 . A A . 135 VAL CG2 1 1
10 48489 1 1 135 VAL H H 35.808 27.654 28.096 1.00 . A A . 135 VAL H 1 1
10 48490 1 1 135 VAL HA H 33.667 28.653 26.580 1.00 . A A . 135 VAL HA 1 1
10 48491 1 1 135 VAL HB H 32.484 26.812 27.309 1.00 . A A . 135 VAL HB 1 1
10 48492 1 1 135 VAL HG11 H 33.938 24.991 27.654 1.00 . A A . 135 VAL HG11 1 1
10 48493 1 1 135 VAL HG12 H 35.099 25.972 28.545 1.00 . A A . 135 VAL HG12 1 1
10 48494 1 1 135 VAL HG13 H 34.929 26.177 26.813 1.00 . A A . 135 VAL HG13 1 1
10 48495 1 1 135 VAL HG21 H 32.653 25.909 29.668 1.00 . A A . 135 VAL HG21 1 1
10 48496 1 1 135 VAL HG22 H 31.978 27.533 29.556 1.00 . A A . 135 VAL HG22 1 1
10 48497 1 1 135 VAL HG23 H 33.653 27.304 30.063 1.00 . A A . 135 VAL HG23 1 1
10 48498 1 1 135 VAL N N 35.331 28.450 27.783 1.00 . A A . 135 VAL N 1 1
10 48499 1 1 135 VAL O O 32.380 30.267 28.075 1.00 . A A . 135 VAL O 1 1
10 48500 1 1 136 ALA C C 33.562 32.024 30.189 1.00 . A A . 136 ALA C 1 1
10 48501 1 1 136 ALA CA C 33.258 30.618 30.666 1.00 . A A . 136 ALA CA 1 1
10 48502 1 1 136 ALA CB C 33.912 30.401 32.030 1.00 . A A . 136 ALA CB 1 1
10 48503 1 1 136 ALA H H 34.480 29.016 30.013 1.00 . A A . 136 ALA H 1 1
10 48504 1 1 136 ALA HA H 32.191 30.503 30.770 1.00 . A A . 136 ALA HA 1 1
10 48505 1 1 136 ALA HB1 H 33.872 29.354 32.288 1.00 . A A . 136 ALA HB1 1 1
10 48506 1 1 136 ALA HB2 H 33.387 30.976 32.777 1.00 . A A . 136 ALA HB2 1 1
10 48507 1 1 136 ALA HB3 H 34.943 30.722 31.987 1.00 . A A . 136 ALA HB3 1 1
10 48508 1 1 136 ALA N N 33.763 29.630 29.726 1.00 . A A . 136 ALA N 1 1
10 48509 1 1 136 ALA O O 32.754 32.937 30.356 1.00 . A A . 136 ALA O 1 1
10 48510 1 1 137 GLN C C 34.217 34.024 28.102 1.00 . A A . 137 GLN C 1 1
10 48511 1 1 137 GLN CA C 35.190 33.497 29.154 1.00 . A A . 137 GLN CA 1 1
10 48512 1 1 137 GLN CB C 36.662 33.371 28.647 1.00 . A A . 137 GLN CB 1 1
10 48513 1 1 137 GLN CD C 36.491 32.706 26.205 1.00 . A A . 137 GLN CD 1 1
10 48514 1 1 137 GLN CG C 36.870 33.822 27.182 1.00 . A A . 137 GLN CG 1 1
10 48515 1 1 137 GLN H H 35.353 31.429 29.551 1.00 . A A . 137 GLN H 1 1
10 48516 1 1 137 GLN HA H 35.170 34.181 29.995 1.00 . A A . 137 GLN HA 1 1
10 48517 1 1 137 GLN HB2 H 37.307 33.966 29.283 1.00 . A A . 137 GLN HB2 1 1
10 48518 1 1 137 GLN HB3 H 36.963 32.344 28.738 1.00 . A A . 137 GLN HB3 1 1
10 48519 1 1 137 GLN HE21 H 38.355 32.075 25.973 1.00 . A A . 137 GLN HE21 1 1
10 48520 1 1 137 GLN HE22 H 37.187 31.228 25.078 1.00 . A A . 137 GLN HE22 1 1
10 48521 1 1 137 GLN HG2 H 36.291 34.702 26.970 1.00 . A A . 137 GLN HG2 1 1
10 48522 1 1 137 GLN HG3 H 37.914 34.063 27.039 1.00 . A A . 137 GLN HG3 1 1
10 48523 1 1 137 GLN N N 34.748 32.193 29.627 1.00 . A A . 137 GLN N 1 1
10 48524 1 1 137 GLN NE2 N 37.422 31.937 25.716 1.00 . A A . 137 GLN NE2 1 1
10 48525 1 1 137 GLN O O 33.926 35.219 28.047 1.00 . A A . 137 GLN O 1 1
10 48526 1 1 137 GLN OE1 O 35.327 32.528 25.870 1.00 . A A . 137 GLN OE1 1 1
10 48527 1 1 138 GLN C C 31.530 34.055 26.929 1.00 . A A . 138 GLN C 1 1
10 48528 1 1 138 GLN CA C 32.778 33.520 26.243 1.00 . A A . 138 GLN CA 1 1
10 48529 1 1 138 GLN CB C 32.417 32.273 25.402 1.00 . A A . 138 GLN CB 1 1
10 48530 1 1 138 GLN CD C 33.625 30.804 23.736 1.00 . A A . 138 GLN CD 1 1
10 48531 1 1 138 GLN CG C 33.159 32.232 24.038 1.00 . A A . 138 GLN CG 1 1
10 48532 1 1 138 GLN H H 33.983 32.190 27.364 1.00 . A A . 138 GLN H 1 1
10 48533 1 1 138 GLN HA H 33.208 34.290 25.617 1.00 . A A . 138 GLN HA 1 1
10 48534 1 1 138 GLN HB2 H 32.677 31.395 25.977 1.00 . A A . 138 GLN HB2 1 1
10 48535 1 1 138 GLN HB3 H 31.348 32.258 25.219 1.00 . A A . 138 GLN HB3 1 1
10 48536 1 1 138 GLN HE21 H 31.919 29.953 24.301 1.00 . A A . 138 GLN HE21 1 1
10 48537 1 1 138 GLN HE22 H 33.120 28.882 23.761 1.00 . A A . 138 GLN HE22 1 1
10 48538 1 1 138 GLN HG2 H 32.484 32.552 23.253 1.00 . A A . 138 GLN HG2 1 1
10 48539 1 1 138 GLN HG3 H 34.014 32.886 24.049 1.00 . A A . 138 GLN HG3 1 1
10 48540 1 1 138 GLN N N 33.718 33.131 27.278 1.00 . A A . 138 GLN N 1 1
10 48541 1 1 138 GLN NE2 N 32.819 29.796 23.950 1.00 . A A . 138 GLN NE2 1 1
10 48542 1 1 138 GLN O O 30.981 35.089 26.546 1.00 . A A . 138 GLN O 1 1
10 48543 1 1 138 GLN OE1 O 34.754 30.601 23.301 1.00 . A A . 138 GLN OE1 1 1
10 48544 1 1 139 GLU C C 30.002 34.977 29.379 1.00 . A A . 139 GLU C 1 1
10 48545 1 1 139 GLU CA C 29.879 33.612 28.692 1.00 . A A . 139 GLU CA 1 1
10 48546 1 1 139 GLU CB C 29.666 32.493 29.738 1.00 . A A . 139 GLU CB 1 1
10 48547 1 1 139 GLU CD C 27.971 30.976 30.791 1.00 . A A . 139 GLU CD 1 1
10 48548 1 1 139 GLU CG C 28.173 32.310 30.071 1.00 . A A . 139 GLU CG 1 1
10 48549 1 1 139 GLU H H 31.580 32.465 28.148 1.00 . A A . 139 GLU H 1 1
10 48550 1 1 139 GLU HA H 29.036 33.630 28.013 1.00 . A A . 139 GLU HA 1 1
10 48551 1 1 139 GLU HB2 H 30.057 31.564 29.349 1.00 . A A . 139 GLU HB2 1 1
10 48552 1 1 139 GLU HB3 H 30.200 32.743 30.645 1.00 . A A . 139 GLU HB3 1 1
10 48553 1 1 139 GLU HG2 H 27.845 33.113 30.713 1.00 . A A . 139 GLU HG2 1 1
10 48554 1 1 139 GLU HG3 H 27.589 32.310 29.165 1.00 . A A . 139 GLU HG3 1 1
10 48555 1 1 139 GLU N N 31.087 33.293 27.932 1.00 . A A . 139 GLU N 1 1
10 48556 1 1 139 GLU O O 29.102 35.815 29.308 1.00 . A A . 139 GLU O 1 1
10 48557 1 1 139 GLU OE1 O 28.917 30.512 31.421 1.00 . A A . 139 GLU OE1 1 1
10 48558 1 1 139 GLU OE2 O 26.874 30.434 30.698 1.00 . A A . 139 GLU OE2 1 1
10 48559 1 1 140 LYS C C 31.414 37.611 29.789 1.00 . A A . 140 LYS C 1 1
10 48560 1 1 140 LYS CA C 31.350 36.442 30.753 1.00 . A A . 140 LYS CA 1 1
10 48561 1 1 140 LYS CB C 32.674 36.365 31.525 1.00 . A A . 140 LYS CB 1 1
10 48562 1 1 140 LYS CD C 33.844 38.640 31.491 1.00 . A A . 140 LYS CD 1 1
10 48563 1 1 140 LYS CE C 34.442 39.689 32.431 1.00 . A A . 140 LYS CE 1 1
10 48564 1 1 140 LYS CG C 32.936 37.686 32.298 1.00 . A A . 140 LYS CG 1 1
10 48565 1 1 140 LYS H H 31.803 34.481 30.077 1.00 . A A . 140 LYS H 1 1
10 48566 1 1 140 LYS HA H 30.548 36.604 31.456 1.00 . A A . 140 LYS HA 1 1
10 48567 1 1 140 LYS HB2 H 32.621 35.544 32.228 1.00 . A A . 140 LYS HB2 1 1
10 48568 1 1 140 LYS HB3 H 33.476 36.178 30.830 1.00 . A A . 140 LYS HB3 1 1
10 48569 1 1 140 LYS HD2 H 34.650 38.086 31.029 1.00 . A A . 140 LYS HD2 1 1
10 48570 1 1 140 LYS HD3 H 33.269 39.138 30.727 1.00 . A A . 140 LYS HD3 1 1
10 48571 1 1 140 LYS HE2 H 35.271 39.253 32.972 1.00 . A A . 140 LYS HE2 1 1
10 48572 1 1 140 LYS HE3 H 34.798 40.528 31.854 1.00 . A A . 140 LYS HE3 1 1
10 48573 1 1 140 LYS HG2 H 31.996 38.180 32.497 1.00 . A A . 140 LYS HG2 1 1
10 48574 1 1 140 LYS HG3 H 33.416 37.455 33.238 1.00 . A A . 140 LYS HG3 1 1
10 48575 1 1 140 LYS HZ1 H 33.643 39.800 34.351 1.00 . A A . 140 LYS HZ1 1 1
10 48576 1 1 140 LYS HZ2 H 32.478 39.771 33.118 1.00 . A A . 140 LYS HZ2 1 1
10 48577 1 1 140 LYS HZ3 H 33.371 41.185 33.412 1.00 . A A . 140 LYS HZ3 1 1
10 48578 1 1 140 LYS N N 31.121 35.187 30.048 1.00 . A A . 140 LYS N 1 1
10 48579 1 1 140 LYS NZ N 33.405 40.146 33.401 1.00 . A A . 140 LYS NZ 1 1
10 48580 1 1 140 LYS O O 30.794 38.649 29.999 1.00 . A A . 140 LYS O 1 1
10 48581 1 1 141 ALA C C 31.022 38.973 27.267 1.00 . A A . 141 ALA C 1 1
10 48582 1 1 141 ALA CA C 32.361 38.513 27.789 1.00 . A A . 141 ALA CA 1 1
10 48583 1 1 141 ALA CB C 33.206 37.995 26.646 1.00 . A A . 141 ALA CB 1 1
10 48584 1 1 141 ALA H H 32.691 36.612 28.635 1.00 . A A . 141 ALA H 1 1
10 48585 1 1 141 ALA HA H 32.872 39.340 28.251 1.00 . A A . 141 ALA HA 1 1
10 48586 1 1 141 ALA HB1 H 34.161 37.679 27.034 1.00 . A A . 141 ALA HB1 1 1
10 48587 1 1 141 ALA HB2 H 33.352 38.779 25.919 1.00 . A A . 141 ALA HB2 1 1
10 48588 1 1 141 ALA HB3 H 32.710 37.155 26.183 1.00 . A A . 141 ALA HB3 1 1
10 48589 1 1 141 ALA N N 32.195 37.451 28.748 1.00 . A A . 141 ALA N 1 1
10 48590 1 1 141 ALA O O 30.689 40.151 27.315 1.00 . A A . 141 ALA O 1 1
10 48591 1 1 142 ALA C C 28.168 39.180 27.264 1.00 . A A . 142 ALA C 1 1
10 48592 1 1 142 ALA CA C 28.950 38.378 26.238 1.00 . A A . 142 ALA CA 1 1
10 48593 1 1 142 ALA CB C 28.191 37.097 25.892 1.00 . A A . 142 ALA CB 1 1
10 48594 1 1 142 ALA H H 30.557 37.106 26.762 1.00 . A A . 142 ALA H 1 1
10 48595 1 1 142 ALA HA H 29.075 38.965 25.339 1.00 . A A . 142 ALA HA 1 1
10 48596 1 1 142 ALA HB1 H 28.629 36.644 25.013 1.00 . A A . 142 ALA HB1 1 1
10 48597 1 1 142 ALA HB2 H 27.157 37.334 25.695 1.00 . A A . 142 ALA HB2 1 1
10 48598 1 1 142 ALA HB3 H 28.252 36.406 26.720 1.00 . A A . 142 ALA HB3 1 1
10 48599 1 1 142 ALA N N 30.250 38.038 26.774 1.00 . A A . 142 ALA N 1 1
10 48600 1 1 142 ALA O O 27.474 40.158 26.940 1.00 . A A . 142 ALA O 1 1
10 48601 1 1 143 ALA C C 28.223 40.742 29.902 1.00 . A A . 143 ALA C 1 1
10 48602 1 1 143 ALA CA C 27.611 39.396 29.601 1.00 . A A . 143 ALA CA 1 1
10 48603 1 1 143 ALA CB C 27.695 38.521 30.839 1.00 . A A . 143 ALA CB 1 1
10 48604 1 1 143 ALA H H 28.867 37.972 28.684 1.00 . A A . 143 ALA H 1 1
10 48605 1 1 143 ALA HA H 26.572 39.531 29.338 1.00 . A A . 143 ALA HA 1 1
10 48606 1 1 143 ALA HB1 H 28.720 38.476 31.173 1.00 . A A . 143 ALA HB1 1 1
10 48607 1 1 143 ALA HB2 H 27.350 37.526 30.602 1.00 . A A . 143 ALA HB2 1 1
10 48608 1 1 143 ALA HB3 H 27.079 38.941 31.620 1.00 . A A . 143 ALA HB3 1 1
10 48609 1 1 143 ALA N N 28.293 38.748 28.503 1.00 . A A . 143 ALA N 1 1
10 48610 1 1 143 ALA O O 27.526 41.694 30.238 1.00 . A A . 143 ALA O 1 1
10 48611 1 1 144 ASP C C 29.725 43.117 29.077 1.00 . A A . 144 ASP C 1 1
10 48612 1 1 144 ASP CA C 30.181 42.075 30.075 1.00 . A A . 144 ASP CA 1 1
10 48613 1 1 144 ASP CB C 31.705 41.922 30.021 1.00 . A A . 144 ASP CB 1 1
10 48614 1 1 144 ASP CG C 32.219 41.446 31.366 1.00 . A A . 144 ASP CG 1 1
10 48615 1 1 144 ASP H H 30.053 40.041 29.539 1.00 . A A . 144 ASP H 1 1
10 48616 1 1 144 ASP HA H 29.890 42.404 31.066 1.00 . A A . 144 ASP HA 1 1
10 48617 1 1 144 ASP HB2 H 31.962 41.198 29.266 1.00 . A A . 144 ASP HB2 1 1
10 48618 1 1 144 ASP HB3 H 32.165 42.868 29.782 1.00 . A A . 144 ASP HB3 1 1
10 48619 1 1 144 ASP N N 29.529 40.825 29.794 1.00 . A A . 144 ASP N 1 1
10 48620 1 1 144 ASP O O 29.550 44.278 29.438 1.00 . A A . 144 ASP O 1 1
10 48621 1 1 144 ASP OD1 O 31.697 40.454 31.845 1.00 . A A . 144 ASP OD1 1 1
10 48622 1 1 144 ASP OD2 O 33.105 42.096 31.905 1.00 . A A . 144 ASP OD2 1 1
10 48623 1 1 145 VAL C C 27.612 43.749 26.673 1.00 . A A . 145 VAL C 1 1
10 48624 1 1 145 VAL CA C 29.136 43.646 26.767 1.00 . A A . 145 VAL CA 1 1
10 48625 1 1 145 VAL CB C 29.701 43.214 25.399 1.00 . A A . 145 VAL CB 1 1
10 48626 1 1 145 VAL CG1 C 29.663 44.414 24.429 1.00 . A A . 145 VAL CG1 1 1
10 48627 1 1 145 VAL CG2 C 31.167 42.688 25.532 1.00 . A A . 145 VAL CG2 1 1
10 48628 1 1 145 VAL H H 29.725 41.771 27.587 1.00 . A A . 145 VAL H 1 1
10 48629 1 1 145 VAL HA H 29.531 44.625 27.008 1.00 . A A . 145 VAL HA 1 1
10 48630 1 1 145 VAL HB H 29.072 42.428 25.000 1.00 . A A . 145 VAL HB 1 1
10 48631 1 1 145 VAL HG11 H 30.179 44.154 23.517 1.00 . A A . 145 VAL HG11 1 1
10 48632 1 1 145 VAL HG12 H 30.150 45.266 24.882 1.00 . A A . 145 VAL HG12 1 1
10 48633 1 1 145 VAL HG13 H 28.638 44.665 24.202 1.00 . A A . 145 VAL HG13 1 1
10 48634 1 1 145 VAL HG21 H 31.220 41.676 25.165 1.00 . A A . 145 VAL HG21 1 1
10 48635 1 1 145 VAL HG22 H 31.485 42.696 26.561 1.00 . A A . 145 VAL HG22 1 1
10 48636 1 1 145 VAL HG23 H 31.841 43.307 24.953 1.00 . A A . 145 VAL HG23 1 1
10 48637 1 1 145 VAL N N 29.552 42.707 27.818 1.00 . A A . 145 VAL N 1 1
10 48638 1 1 145 VAL O O 27.084 44.577 25.933 1.00 . A A . 145 VAL O 1 1
10 48639 1 1 146 GLN C C 24.981 43.050 25.941 1.00 . A A . 146 GLN C 1 1
10 48640 1 1 146 GLN CA C 25.450 42.939 27.379 1.00 . A A . 146 GLN CA 1 1
10 48641 1 1 146 GLN CB C 24.922 44.136 28.193 1.00 . A A . 146 GLN CB 1 1
10 48642 1 1 146 GLN CD C 25.043 45.139 30.510 1.00 . A A . 146 GLN CD 1 1
10 48643 1 1 146 GLN CG C 25.775 44.310 29.454 1.00 . A A . 146 GLN CG 1 1
10 48644 1 1 146 GLN H H 27.363 42.254 27.984 1.00 . A A . 146 GLN H 1 1
10 48645 1 1 146 GLN HA H 25.065 42.028 27.806 1.00 . A A . 146 GLN HA 1 1
10 48646 1 1 146 GLN HB2 H 24.971 45.038 27.599 1.00 . A A . 146 GLN HB2 1 1
10 48647 1 1 146 GLN HB3 H 23.896 43.951 28.480 1.00 . A A . 146 GLN HB3 1 1
10 48648 1 1 146 GLN HE21 H 23.648 45.799 29.262 1.00 . A A . 146 GLN HE21 1 1
10 48649 1 1 146 GLN HE22 H 23.513 46.353 30.860 1.00 . A A . 146 GLN HE22 1 1
10 48650 1 1 146 GLN HG2 H 25.993 43.344 29.864 1.00 . A A . 146 GLN HG2 1 1
10 48651 1 1 146 GLN HG3 H 26.698 44.801 29.192 1.00 . A A . 146 GLN HG3 1 1
10 48652 1 1 146 GLN N N 26.905 42.905 27.413 1.00 . A A . 146 GLN N 1 1
10 48653 1 1 146 GLN NE2 N 23.979 45.819 30.183 1.00 . A A . 146 GLN NE2 1 1
10 48654 1 1 146 GLN O O 24.355 44.041 25.560 1.00 . A A . 146 GLN O 1 1
10 48655 1 1 146 GLN OE1 O 25.450 45.155 31.674 1.00 . A A . 146 GLN OE1 1 1
10 48656 1 1 147 LEU C C 23.479 41.552 23.566 1.00 . A A . 147 LEU C 1 1
10 48657 1 1 147 LEU CA C 24.903 42.063 23.719 1.00 . A A . 147 LEU CA 1 1
10 48658 1 1 147 LEU CB C 25.881 41.226 22.837 1.00 . A A . 147 LEU CB 1 1
10 48659 1 1 147 LEU CD1 C 26.474 38.999 21.840 1.00 . A A . 147 LEU CD1 1 1
10 48660 1 1 147 LEU CD2 C 25.239 39.070 24.040 1.00 . A A . 147 LEU CD2 1 1
10 48661 1 1 147 LEU CG C 25.420 39.750 22.661 1.00 . A A . 147 LEU CG 1 1
10 48662 1 1 147 LEU H H 25.828 41.277 25.490 1.00 . A A . 147 LEU H 1 1
10 48663 1 1 147 LEU HA H 24.931 43.091 23.377 1.00 . A A . 147 LEU HA 1 1
10 48664 1 1 147 LEU HB2 H 25.948 41.682 21.858 1.00 . A A . 147 LEU HB2 1 1
10 48665 1 1 147 LEU HB3 H 26.860 41.235 23.290 1.00 . A A . 147 LEU HB3 1 1
10 48666 1 1 147 LEU HD11 H 27.363 38.860 22.436 1.00 . A A . 147 LEU HD11 1 1
10 48667 1 1 147 LEU HD12 H 26.717 39.574 20.959 1.00 . A A . 147 LEU HD12 1 1
10 48668 1 1 147 LEU HD13 H 26.083 38.037 21.545 1.00 . A A . 147 LEU HD13 1 1
10 48669 1 1 147 LEU HD21 H 25.805 39.605 24.793 1.00 . A A . 147 LEU HD21 1 1
10 48670 1 1 147 LEU HD22 H 25.584 38.045 23.999 1.00 . A A . 147 LEU HD22 1 1
10 48671 1 1 147 LEU HD23 H 24.197 39.078 24.309 1.00 . A A . 147 LEU HD23 1 1
10 48672 1 1 147 LEU HG H 24.483 39.726 22.119 1.00 . A A . 147 LEU HG 1 1
10 48673 1 1 147 LEU N N 25.305 42.040 25.134 1.00 . A A . 147 LEU N 1 1
10 48674 1 1 147 LEU O O 22.912 41.588 22.478 1.00 . A A . 147 LEU O 1 1
10 48675 1 1 148 ARG C C 21.602 39.228 23.738 1.00 . A A . 148 ARG C 1 1
10 48676 1 1 148 ARG CA C 21.589 40.494 24.601 1.00 . A A . 148 ARG CA 1 1
10 48677 1 1 148 ARG CB C 20.586 41.528 24.054 1.00 . A A . 148 ARG CB 1 1
10 48678 1 1 148 ARG CD C 19.623 43.800 24.684 1.00 . A A . 148 ARG CD 1 1
10 48679 1 1 148 ARG CG C 20.889 42.919 24.654 1.00 . A A . 148 ARG CG 1 1
10 48680 1 1 148 ARG CZ C 18.402 42.611 26.465 1.00 . A A . 148 ARG CZ 1 1
10 48681 1 1 148 ARG H H 23.433 41.023 25.486 1.00 . A A . 148 ARG H 1 1
10 48682 1 1 148 ARG HA H 21.295 40.224 25.606 1.00 . A A . 148 ARG HA 1 1
10 48683 1 1 148 ARG HB2 H 20.657 41.574 22.979 1.00 . A A . 148 ARG HB2 1 1
10 48684 1 1 148 ARG HB3 H 19.590 41.227 24.331 1.00 . A A . 148 ARG HB3 1 1
10 48685 1 1 148 ARG HD2 H 19.805 44.660 25.309 1.00 . A A . 148 ARG HD2 1 1
10 48686 1 1 148 ARG HD3 H 19.407 44.139 23.679 1.00 . A A . 148 ARG HD3 1 1
10 48687 1 1 148 ARG HE H 17.685 42.956 24.626 1.00 . A A . 148 ARG HE 1 1
10 48688 1 1 148 ARG HG2 H 21.271 42.809 25.659 1.00 . A A . 148 ARG HG2 1 1
10 48689 1 1 148 ARG HG3 H 21.640 43.409 24.049 1.00 . A A . 148 ARG HG3 1 1
10 48690 1 1 148 ARG HH11 H 20.248 43.197 26.967 1.00 . A A . 148 ARG HH11 1 1
10 48691 1 1 148 ARG HH12 H 19.360 42.385 28.207 1.00 . A A . 148 ARG HH12 1 1
10 48692 1 1 148 ARG HH21 H 16.511 41.986 26.300 1.00 . A A . 148 ARG HH21 1 1
10 48693 1 1 148 ARG HH22 H 17.256 41.710 27.834 1.00 . A A . 148 ARG HH22 1 1
10 48694 1 1 148 ARG N N 22.926 41.047 24.648 1.00 . A A . 148 ARG N 1 1
10 48695 1 1 148 ARG NE N 18.461 43.073 25.207 1.00 . A A . 148 ARG NE 1 1
10 48696 1 1 148 ARG NH1 N 19.416 42.743 27.275 1.00 . A A . 148 ARG NH1 1 1
10 48697 1 1 148 ARG NH2 N 17.303 42.060 26.900 1.00 . A A . 148 ARG NH2 1 1
10 48698 1 1 148 ARG O O 21.581 38.119 24.276 1.00 . A A . 148 ARG O 1 1
10 48699 1 1 149 GLY C C 21.733 38.593 20.030 1.00 . A A . 149 GLY C 1 1
10 48700 1 1 149 GLY CA C 21.715 38.211 21.514 1.00 . A A . 149 GLY CA 1 1
10 48701 1 1 149 GLY H H 21.713 40.284 22.018 1.00 . A A . 149 GLY H 1 1
10 48702 1 1 149 GLY HA2 H 22.606 37.645 21.734 1.00 . A A . 149 GLY HA2 1 1
10 48703 1 1 149 GLY HA3 H 20.851 37.594 21.702 1.00 . A A . 149 GLY HA3 1 1
10 48704 1 1 149 GLY N N 21.673 39.383 22.403 1.00 . A A . 149 GLY N 1 1
10 48705 1 1 149 GLY O O 20.833 38.229 19.280 1.00 . A A . 149 GLY O 1 1
10 48706 1 1 150 VAL C C 24.365 39.568 17.747 1.00 . A A . 150 VAL C 1 1
10 48707 1 1 150 VAL CA C 22.905 39.748 18.219 1.00 . A A . 150 VAL CA 1 1
10 48708 1 1 150 VAL CB C 22.518 41.243 18.129 1.00 . A A . 150 VAL CB 1 1
10 48709 1 1 150 VAL CG1 C 21.012 41.431 18.385 1.00 . A A . 150 VAL CG1 1 1
10 48710 1 1 150 VAL CG2 C 23.302 42.029 19.185 1.00 . A A . 150 VAL CG2 1 1
10 48711 1 1 150 VAL H H 23.460 39.566 20.262 1.00 . A A . 150 VAL H 1 1
10 48712 1 1 150 VAL HA H 22.247 39.172 17.587 1.00 . A A . 150 VAL HA 1 1
10 48713 1 1 150 VAL HB H 22.763 41.619 17.146 1.00 . A A . 150 VAL HB 1 1
10 48714 1 1 150 VAL HG11 H 20.720 42.427 18.082 1.00 . A A . 150 VAL HG11 1 1
10 48715 1 1 150 VAL HG12 H 20.804 41.303 19.437 1.00 . A A . 150 VAL HG12 1 1
10 48716 1 1 150 VAL HG13 H 20.449 40.704 17.816 1.00 . A A . 150 VAL HG13 1 1
10 48717 1 1 150 VAL HG21 H 23.145 43.088 19.040 1.00 . A A . 150 VAL HG21 1 1
10 48718 1 1 150 VAL HG22 H 24.354 41.804 19.094 1.00 . A A . 150 VAL HG22 1 1
10 48719 1 1 150 VAL HG23 H 22.957 41.745 20.166 1.00 . A A . 150 VAL HG23 1 1
10 48720 1 1 150 VAL N N 22.768 39.315 19.616 1.00 . A A . 150 VAL N 1 1
10 48721 1 1 150 VAL O O 25.286 39.717 18.555 1.00 . A A . 150 VAL O 1 1
10 48722 1 1 151 PRO C C 26.656 40.511 15.769 1.00 . A A . 151 PRO C 1 1
10 48723 1 1 151 PRO CA C 26.003 39.143 15.942 1.00 . A A . 151 PRO CA 1 1
10 48724 1 1 151 PRO CB C 25.792 38.472 14.579 1.00 . A A . 151 PRO CB 1 1
10 48725 1 1 151 PRO CD C 23.637 39.037 15.394 1.00 . A A . 151 PRO CD 1 1
10 48726 1 1 151 PRO CG C 24.491 39.026 14.133 1.00 . A A . 151 PRO CG 1 1
10 48727 1 1 151 PRO HA H 26.585 38.518 16.577 1.00 . A A . 151 PRO HA 1 1
10 48728 1 1 151 PRO HB2 H 26.584 38.734 13.888 1.00 . A A . 151 PRO HB2 1 1
10 48729 1 1 151 PRO HB3 H 25.720 37.402 14.689 1.00 . A A . 151 PRO HB3 1 1
10 48730 1 1 151 PRO HD2 H 22.890 39.814 15.355 1.00 . A A . 151 PRO HD2 1 1
10 48731 1 1 151 PRO HD3 H 23.202 38.070 15.537 1.00 . A A . 151 PRO HD3 1 1
10 48732 1 1 151 PRO HG2 H 24.625 40.032 13.752 1.00 . A A . 151 PRO HG2 1 1
10 48733 1 1 151 PRO HG3 H 24.041 38.394 13.385 1.00 . A A . 151 PRO HG3 1 1
10 48734 1 1 151 PRO N N 24.616 39.285 16.466 1.00 . A A . 151 PRO N 1 1
10 48735 1 1 151 PRO O O 26.057 41.435 15.211 1.00 . A A . 151 PRO O 1 1
10 48736 1 1 152 ALA C C 30.030 41.717 16.548 1.00 . A A . 152 ALA C 1 1
10 48737 1 1 152 ALA CA C 28.576 41.901 16.171 1.00 . A A . 152 ALA CA 1 1
10 48738 1 1 152 ALA CB C 27.911 42.916 17.084 1.00 . A A . 152 ALA CB 1 1
10 48739 1 1 152 ALA H H 28.304 39.880 16.715 1.00 . A A . 152 ALA H 1 1
10 48740 1 1 152 ALA HA H 28.520 42.258 15.153 1.00 . A A . 152 ALA HA 1 1
10 48741 1 1 152 ALA HB1 H 26.964 43.211 16.655 1.00 . A A . 152 ALA HB1 1 1
10 48742 1 1 152 ALA HB2 H 28.547 43.780 17.186 1.00 . A A . 152 ALA HB2 1 1
10 48743 1 1 152 ALA HB3 H 27.743 42.472 18.053 1.00 . A A . 152 ALA HB3 1 1
10 48744 1 1 152 ALA N N 27.876 40.641 16.267 1.00 . A A . 152 ALA N 1 1
10 48745 1 1 152 ALA O O 30.417 40.678 17.076 1.00 . A A . 152 ALA O 1 1
10 48746 1 1 153 MET C C 32.710 43.901 17.300 1.00 . A A . 153 MET C 1 1
10 48747 1 1 153 MET CA C 32.257 42.667 16.524 1.00 . A A . 153 MET CA 1 1
10 48748 1 1 153 MET CB C 32.990 42.568 15.189 1.00 . A A . 153 MET CB 1 1
10 48749 1 1 153 MET CE C 34.844 42.583 12.940 1.00 . A A . 153 MET CE 1 1
10 48750 1 1 153 MET CG C 33.197 43.951 14.589 1.00 . A A . 153 MET CG 1 1
10 48751 1 1 153 MET H H 30.466 43.511 15.808 1.00 . A A . 153 MET H 1 1
10 48752 1 1 153 MET HA H 32.477 41.794 17.092 1.00 . A A . 153 MET HA 1 1
10 48753 1 1 153 MET HB2 H 33.950 42.093 15.334 1.00 . A A . 153 MET HB2 1 1
10 48754 1 1 153 MET HB3 H 32.394 41.981 14.509 1.00 . A A . 153 MET HB3 1 1
10 48755 1 1 153 MET HE1 H 35.496 42.851 13.761 1.00 . A A . 153 MET HE1 1 1
10 48756 1 1 153 MET HE2 H 35.405 42.590 12.022 1.00 . A A . 153 MET HE2 1 1
10 48757 1 1 153 MET HE3 H 34.440 41.596 13.099 1.00 . A A . 153 MET HE3 1 1
10 48758 1 1 153 MET HG2 H 32.314 44.552 14.747 1.00 . A A . 153 MET HG2 1 1
10 48759 1 1 153 MET HG3 H 34.048 44.423 15.053 1.00 . A A . 153 MET HG3 1 1
10 48760 1 1 153 MET N N 30.834 42.721 16.246 1.00 . A A . 153 MET N 1 1
10 48761 1 1 153 MET O O 32.231 45.000 17.051 1.00 . A A . 153 MET O 1 1
10 48762 1 1 153 MET SD S 33.489 43.780 12.828 1.00 . A A . 153 MET SD 1 1
10 48763 1 1 154 PHE C C 35.675 44.763 19.091 1.00 . A A . 154 PHE C 1 1
10 48764 1 1 154 PHE CA C 34.166 44.875 18.985 1.00 . A A . 154 PHE CA 1 1
10 48765 1 1 154 PHE CB C 33.598 44.920 20.420 1.00 . A A . 154 PHE CB 1 1
10 48766 1 1 154 PHE CD1 C 31.476 43.581 20.280 1.00 . A A . 154 PHE CD1 1 1
10 48767 1 1 154 PHE CD2 C 31.319 45.976 20.601 1.00 . A A . 154 PHE CD2 1 1
10 48768 1 1 154 PHE CE1 C 30.085 43.482 20.315 1.00 . A A . 154 PHE CE1 1 1
10 48769 1 1 154 PHE CE2 C 29.925 45.877 20.631 1.00 . A A . 154 PHE CE2 1 1
10 48770 1 1 154 PHE CG C 32.095 44.827 20.423 1.00 . A A . 154 PHE CG 1 1
10 48771 1 1 154 PHE CZ C 29.308 44.629 20.489 1.00 . A A . 154 PHE CZ 1 1
10 48772 1 1 154 PHE H H 34.018 42.837 18.382 1.00 . A A . 154 PHE H 1 1
10 48773 1 1 154 PHE HA H 33.914 45.782 18.469 1.00 . A A . 154 PHE HA 1 1
10 48774 1 1 154 PHE HB2 H 34.000 44.100 20.987 1.00 . A A . 154 PHE HB2 1 1
10 48775 1 1 154 PHE HB3 H 33.895 45.836 20.899 1.00 . A A . 154 PHE HB3 1 1
10 48776 1 1 154 PHE HD1 H 32.073 42.695 20.142 1.00 . A A . 154 PHE HD1 1 1
10 48777 1 1 154 PHE HD2 H 31.794 46.940 20.714 1.00 . A A . 154 PHE HD2 1 1
10 48778 1 1 154 PHE HE1 H 29.611 42.521 20.202 1.00 . A A . 154 PHE HE1 1 1
10 48779 1 1 154 PHE HE2 H 29.329 46.764 20.767 1.00 . A A . 154 PHE HE2 1 1
10 48780 1 1 154 PHE HZ H 28.232 44.552 20.515 1.00 . A A . 154 PHE HZ 1 1
10 48781 1 1 154 PHE N N 33.649 43.731 18.225 1.00 . A A . 154 PHE N 1 1
10 48782 1 1 154 PHE O O 36.190 43.674 19.294 1.00 . A A . 154 PHE O 1 1
10 48783 1 1 155 VAL C C 38.272 46.767 20.318 1.00 . A A . 155 VAL C 1 1
10 48784 1 1 155 VAL CA C 37.841 45.895 19.142 1.00 . A A . 155 VAL CA 1 1
10 48785 1 1 155 VAL CB C 38.571 46.333 17.841 1.00 . A A . 155 VAL CB 1 1
10 48786 1 1 155 VAL CG1 C 37.995 45.570 16.626 1.00 . A A . 155 VAL CG1 1 1
10 48787 1 1 155 VAL CG2 C 38.477 47.868 17.613 1.00 . A A . 155 VAL CG2 1 1
10 48788 1 1 155 VAL H H 35.911 46.723 18.864 1.00 . A A . 155 VAL H 1 1
10 48789 1 1 155 VAL HA H 38.143 44.903 19.380 1.00 . A A . 155 VAL HA 1 1
10 48790 1 1 155 VAL HB H 39.617 46.070 17.939 1.00 . A A . 155 VAL HB 1 1
10 48791 1 1 155 VAL HG11 H 37.704 44.576 16.924 1.00 . A A . 155 VAL HG11 1 1
10 48792 1 1 155 VAL HG12 H 38.750 45.502 15.855 1.00 . A A . 155 VAL HG12 1 1
10 48793 1 1 155 VAL HG13 H 37.139 46.093 16.232 1.00 . A A . 155 VAL HG13 1 1
10 48794 1 1 155 VAL HG21 H 37.621 48.272 18.115 1.00 . A A . 155 VAL HG21 1 1
10 48795 1 1 155 VAL HG22 H 38.400 48.080 16.556 1.00 . A A . 155 VAL HG22 1 1
10 48796 1 1 155 VAL HG23 H 39.371 48.344 18.001 1.00 . A A . 155 VAL HG23 1 1
10 48797 1 1 155 VAL N N 36.380 45.889 19.000 1.00 . A A . 155 VAL N 1 1
10 48798 1 1 155 VAL O O 38.222 47.987 20.272 1.00 . A A . 155 VAL O 1 1
10 48799 1 1 156 ASN C C 38.108 47.869 23.061 1.00 . A A . 156 ASN C 1 1
10 48800 1 1 156 ASN CA C 39.126 46.810 22.594 1.00 . A A . 156 ASN CA 1 1
10 48801 1 1 156 ASN CB C 40.532 47.440 22.415 1.00 . A A . 156 ASN CB 1 1
10 48802 1 1 156 ASN CG C 40.664 48.245 21.117 1.00 . A A . 156 ASN CG 1 1
10 48803 1 1 156 ASN H H 38.703 45.134 21.368 1.00 . A A . 156 ASN H 1 1
10 48804 1 1 156 ASN HA H 39.200 46.071 23.378 1.00 . A A . 156 ASN HA 1 1
10 48805 1 1 156 ASN HB2 H 40.726 48.096 23.250 1.00 . A A . 156 ASN HB2 1 1
10 48806 1 1 156 ASN HB3 H 41.272 46.651 22.417 1.00 . A A . 156 ASN HB3 1 1
10 48807 1 1 156 ASN HD21 H 42.044 47.046 20.347 1.00 . A A . 156 ASN HD21 1 1
10 48808 1 1 156 ASN HD22 H 41.583 48.349 19.362 1.00 . A A . 156 ASN HD22 1 1
10 48809 1 1 156 ASN N N 38.690 46.114 21.385 1.00 . A A . 156 ASN N 1 1
10 48810 1 1 156 ASN ND2 N 41.502 47.848 20.200 1.00 . A A . 156 ASN ND2 1 1
10 48811 1 1 156 ASN O O 38.223 49.054 22.731 1.00 . A A . 156 ASN O 1 1
10 48812 1 1 156 ASN OD1 O 40.020 49.282 20.952 1.00 . A A . 156 ASN OD1 1 1
10 48813 1 1 157 GLY C C 35.353 49.049 23.303 1.00 . A A . 157 GLY C 1 1
10 48814 1 1 157 GLY CA C 36.107 48.319 24.407 1.00 . A A . 157 GLY CA 1 1
10 48815 1 1 157 GLY H H 37.105 46.473 24.102 1.00 . A A . 157 GLY H 1 1
10 48816 1 1 157 GLY HA2 H 35.408 47.743 24.998 1.00 . A A . 157 GLY HA2 1 1
10 48817 1 1 157 GLY HA3 H 36.588 49.047 25.043 1.00 . A A . 157 GLY HA3 1 1
10 48818 1 1 157 GLY N N 37.126 47.422 23.859 1.00 . A A . 157 GLY N 1 1
10 48819 1 1 157 GLY O O 34.766 50.110 23.529 1.00 . A A . 157 GLY O 1 1
10 48820 1 1 158 LYS C C 33.219 49.088 21.168 1.00 . A A . 158 LYS C 1 1
10 48821 1 1 158 LYS CA C 34.719 49.084 20.969 1.00 . A A . 158 LYS CA 1 1
10 48822 1 1 158 LYS CB C 35.093 48.325 19.702 1.00 . A A . 158 LYS CB 1 1
10 48823 1 1 158 LYS CD C 35.179 48.348 17.163 1.00 . A A . 158 LYS CD 1 1
10 48824 1 1 158 LYS CE C 33.788 47.942 16.664 1.00 . A A . 158 LYS CE 1 1
10 48825 1 1 158 LYS CG C 35.062 49.209 18.444 1.00 . A A . 158 LYS CG 1 1
10 48826 1 1 158 LYS H H 35.871 47.639 21.993 1.00 . A A . 158 LYS H 1 1
10 48827 1 1 158 LYS HA H 35.057 50.105 20.877 1.00 . A A . 158 LYS HA 1 1
10 48828 1 1 158 LYS HB2 H 36.073 47.967 19.834 1.00 . A A . 158 LYS HB2 1 1
10 48829 1 1 158 LYS HB3 H 34.432 47.508 19.570 1.00 . A A . 158 LYS HB3 1 1
10 48830 1 1 158 LYS HD2 H 35.681 48.917 16.393 1.00 . A A . 158 LYS HD2 1 1
10 48831 1 1 158 LYS HD3 H 35.736 47.462 17.364 1.00 . A A . 158 LYS HD3 1 1
10 48832 1 1 158 LYS HE2 H 33.136 47.778 17.506 1.00 . A A . 158 LYS HE2 1 1
10 48833 1 1 158 LYS HE3 H 33.384 48.728 16.043 1.00 . A A . 158 LYS HE3 1 1
10 48834 1 1 158 LYS HG2 H 34.143 49.745 18.412 1.00 . A A . 158 LYS HG2 1 1
10 48835 1 1 158 LYS HG3 H 35.883 49.909 18.482 1.00 . A A . 158 LYS HG3 1 1
10 48836 1 1 158 LYS HZ1 H 34.835 46.272 15.985 1.00 . A A . 158 LYS HZ1 1 1
10 48837 1 1 158 LYS HZ2 H 33.721 46.896 14.864 1.00 . A A . 158 LYS HZ2 1 1
10 48838 1 1 158 LYS HZ3 H 33.175 46.010 16.204 1.00 . A A . 158 LYS HZ3 1 1
10 48839 1 1 158 LYS N N 35.384 48.481 22.110 1.00 . A A . 158 LYS N 1 1
10 48840 1 1 158 LYS NZ N 33.889 46.686 15.870 1.00 . A A . 158 LYS NZ 1 1
10 48841 1 1 158 LYS O O 32.704 48.581 22.157 1.00 . A A . 158 LYS O 1 1
10 48842 1 1 159 TYR C C 30.440 48.822 19.305 1.00 . A A . 159 TYR C 1 1
10 48843 1 1 159 TYR CA C 31.118 49.862 20.214 1.00 . A A . 159 TYR CA 1 1
10 48844 1 1 159 TYR CB C 30.813 51.274 19.692 1.00 . A A . 159 TYR CB 1 1
10 48845 1 1 159 TYR CD1 C 33.114 52.340 19.865 1.00 . A A . 159 TYR CD1 1 1
10 48846 1 1 159 TYR CD2 C 31.330 53.203 21.254 1.00 . A A . 159 TYR CD2 1 1
10 48847 1 1 159 TYR CE1 C 34.000 53.277 20.411 1.00 . A A . 159 TYR CE1 1 1
10 48848 1 1 159 TYR CE2 C 32.213 54.142 21.797 1.00 . A A . 159 TYR CE2 1 1
10 48849 1 1 159 TYR CG C 31.775 52.296 20.286 1.00 . A A . 159 TYR CG 1 1
10 48850 1 1 159 TYR CZ C 33.551 54.178 21.378 1.00 . A A . 159 TYR CZ 1 1
10 48851 1 1 159 TYR H H 33.053 50.073 19.480 1.00 . A A . 159 TYR H 1 1
10 48852 1 1 159 TYR HA H 30.736 49.768 21.222 1.00 . A A . 159 TYR HA 1 1
10 48853 1 1 159 TYR HB2 H 30.913 51.282 18.619 1.00 . A A . 159 TYR HB2 1 1
10 48854 1 1 159 TYR HB3 H 29.811 51.536 19.956 1.00 . A A . 159 TYR HB3 1 1
10 48855 1 1 159 TYR HD1 H 33.458 51.667 19.113 1.00 . A A . 159 TYR HD1 1 1
10 48856 1 1 159 TYR HD2 H 30.308 53.190 21.570 1.00 . A A . 159 TYR HD2 1 1
10 48857 1 1 159 TYR HE1 H 35.028 53.305 20.081 1.00 . A A . 159 TYR HE1 1 1
10 48858 1 1 159 TYR HE2 H 31.865 54.840 22.544 1.00 . A A . 159 TYR HE2 1 1
10 48859 1 1 159 TYR HH H 33.929 55.622 22.571 1.00 . A A . 159 TYR HH 1 1
10 48860 1 1 159 TYR N N 32.554 49.692 20.214 1.00 . A A . 159 TYR N 1 1
10 48861 1 1 159 TYR O O 31.110 48.067 18.601 1.00 . A A . 159 TYR O 1 1
10 48862 1 1 159 TYR OH O 34.420 55.106 21.920 1.00 . A A . 159 TYR OH 1 1
10 48863 1 1 160 GLN C C 28.081 48.431 17.178 1.00 . A A . 160 GLN C 1 1
10 48864 1 1 160 GLN CA C 28.321 47.822 18.563 1.00 . A A . 160 GLN CA 1 1
10 48865 1 1 160 GLN CB C 26.978 47.549 19.294 1.00 . A A . 160 GLN CB 1 1
10 48866 1 1 160 GLN CD C 26.306 45.786 17.630 1.00 . A A . 160 GLN CD 1 1
10 48867 1 1 160 GLN CG C 25.872 47.070 18.327 1.00 . A A . 160 GLN CG 1 1
10 48868 1 1 160 GLN H H 28.633 49.389 19.964 1.00 . A A . 160 GLN H 1 1
10 48869 1 1 160 GLN HA H 28.869 46.894 18.463 1.00 . A A . 160 GLN HA 1 1
10 48870 1 1 160 GLN HB2 H 27.135 46.786 20.044 1.00 . A A . 160 GLN HB2 1 1
10 48871 1 1 160 GLN HB3 H 26.654 48.455 19.782 1.00 . A A . 160 GLN HB3 1 1
10 48872 1 1 160 GLN HE21 H 25.775 46.394 15.808 1.00 . A A . 160 GLN HE21 1 1
10 48873 1 1 160 GLN HE22 H 26.435 44.832 15.889 1.00 . A A . 160 GLN HE22 1 1
10 48874 1 1 160 GLN HG2 H 24.975 46.875 18.896 1.00 . A A . 160 GLN HG2 1 1
10 48875 1 1 160 GLN HG3 H 25.664 47.831 17.594 1.00 . A A . 160 GLN HG3 1 1
10 48876 1 1 160 GLN N N 29.104 48.776 19.360 1.00 . A A . 160 GLN N 1 1
10 48877 1 1 160 GLN NE2 N 26.161 45.662 16.333 1.00 . A A . 160 GLN NE2 1 1
10 48878 1 1 160 GLN O O 27.703 49.599 17.064 1.00 . A A . 160 GLN O 1 1
10 48879 1 1 160 GLN OE1 O 26.792 44.869 18.291 1.00 . A A . 160 GLN OE1 1 1
10 48880 1 1 161 LEU C C 26.759 48.619 14.494 1.00 . A A . 161 LEU C 1 1
10 48881 1 1 161 LEU CA C 28.183 48.159 14.768 1.00 . A A . 161 LEU CA 1 1
10 48882 1 1 161 LEU CB C 28.569 47.121 13.684 1.00 . A A . 161 LEU CB 1 1
10 48883 1 1 161 LEU CD1 C 30.913 47.415 14.555 1.00 . A A . 161 LEU CD1 1 1
10 48884 1 1 161 LEU CD2 C 29.649 45.247 15.003 1.00 . A A . 161 LEU CD2 1 1
10 48885 1 1 161 LEU CG C 29.890 46.408 14.006 1.00 . A A . 161 LEU CG 1 1
10 48886 1 1 161 LEU H H 28.664 46.741 16.276 1.00 . A A . 161 LEU H 1 1
10 48887 1 1 161 LEU HA H 28.833 49.013 14.661 1.00 . A A . 161 LEU HA 1 1
10 48888 1 1 161 LEU HB2 H 27.791 46.386 13.590 1.00 . A A . 161 LEU HB2 1 1
10 48889 1 1 161 LEU HB3 H 28.673 47.636 12.740 1.00 . A A . 161 LEU HB3 1 1
10 48890 1 1 161 LEU HD11 H 31.893 46.963 14.558 1.00 . A A . 161 LEU HD11 1 1
10 48891 1 1 161 LEU HD12 H 30.643 47.700 15.559 1.00 . A A . 161 LEU HD12 1 1
10 48892 1 1 161 LEU HD13 H 30.924 48.292 13.923 1.00 . A A . 161 LEU HD13 1 1
10 48893 1 1 161 LEU HD21 H 30.365 45.294 15.806 1.00 . A A . 161 LEU HD21 1 1
10 48894 1 1 161 LEU HD22 H 29.764 44.312 14.480 1.00 . A A . 161 LEU HD22 1 1
10 48895 1 1 161 LEU HD23 H 28.650 45.294 15.415 1.00 . A A . 161 LEU HD23 1 1
10 48896 1 1 161 LEU HG H 30.285 45.996 13.086 1.00 . A A . 161 LEU HG 1 1
10 48897 1 1 161 LEU N N 28.339 47.649 16.129 1.00 . A A . 161 LEU N 1 1
10 48898 1 1 161 LEU O O 25.850 48.454 15.309 1.00 . A A . 161 LEU O 1 1
10 48899 1 1 162 ASN C C 24.825 48.805 11.661 1.00 . A A . 162 ASN C 1 1
10 48900 1 1 162 ASN CA C 25.311 49.685 12.816 1.00 . A A . 162 ASN CA 1 1
10 48901 1 1 162 ASN CB C 25.521 51.119 12.327 1.00 . A A . 162 ASN CB 1 1
10 48902 1 1 162 ASN CG C 24.365 51.623 11.475 1.00 . A A . 162 ASN CG 1 1
10 48903 1 1 162 ASN H H 27.377 49.265 12.717 1.00 . A A . 162 ASN H 1 1
10 48904 1 1 162 ASN HA H 24.581 49.687 13.610 1.00 . A A . 162 ASN HA 1 1
10 48905 1 1 162 ASN HB2 H 25.620 51.764 13.180 1.00 . A A . 162 ASN HB2 1 1
10 48906 1 1 162 ASN HB3 H 26.421 51.155 11.737 1.00 . A A . 162 ASN HB3 1 1
10 48907 1 1 162 ASN HD21 H 25.398 51.557 9.782 1.00 . A A . 162 ASN HD21 1 1
10 48908 1 1 162 ASN HD22 H 23.817 52.146 9.649 1.00 . A A . 162 ASN HD22 1 1
10 48909 1 1 162 ASN N N 26.596 49.186 13.303 1.00 . A A . 162 ASN N 1 1
10 48910 1 1 162 ASN ND2 N 24.538 51.776 10.193 1.00 . A A . 162 ASN ND2 1 1
10 48911 1 1 162 ASN O O 24.731 49.266 10.527 1.00 . A A . 162 ASN O 1 1
10 48912 1 1 162 ASN OD1 O 23.284 51.899 11.989 1.00 . A A . 162 ASN OD1 1 1
10 48913 1 1 163 PRO C C 22.709 46.984 10.281 1.00 . A A . 163 PRO C 1 1
10 48914 1 1 163 PRO CA C 24.084 46.616 10.839 1.00 . A A . 163 PRO CA 1 1
10 48915 1 1 163 PRO CB C 24.023 45.251 11.561 1.00 . A A . 163 PRO CB 1 1
10 48916 1 1 163 PRO CD C 24.590 46.885 13.228 1.00 . A A . 163 PRO CD 1 1
10 48917 1 1 163 PRO CG C 23.849 45.578 13.006 1.00 . A A . 163 PRO CG 1 1
10 48918 1 1 163 PRO HA H 24.813 46.573 10.048 1.00 . A A . 163 PRO HA 1 1
10 48919 1 1 163 PRO HB2 H 23.178 44.673 11.212 1.00 . A A . 163 PRO HB2 1 1
10 48920 1 1 163 PRO HB3 H 24.941 44.700 11.414 1.00 . A A . 163 PRO HB3 1 1
10 48921 1 1 163 PRO HD2 H 24.092 47.476 13.984 1.00 . A A . 163 PRO HD2 1 1
10 48922 1 1 163 PRO HD3 H 25.596 46.683 13.503 1.00 . A A . 163 PRO HD3 1 1
10 48923 1 1 163 PRO HG2 H 22.797 45.700 13.237 1.00 . A A . 163 PRO HG2 1 1
10 48924 1 1 163 PRO HG3 H 24.276 44.801 13.627 1.00 . A A . 163 PRO HG3 1 1
10 48925 1 1 163 PRO N N 24.536 47.550 11.911 1.00 . A A . 163 PRO N 1 1
10 48926 1 1 163 PRO O O 22.515 47.049 9.068 1.00 . A A . 163 PRO O 1 1
10 48927 1 1 164 GLN C C 20.266 48.939 10.289 1.00 . A A . 164 GLN C 1 1
10 48928 1 1 164 GLN CA C 20.385 47.512 10.820 1.00 . A A . 164 GLN CA 1 1
10 48929 1 1 164 GLN CB C 19.463 47.328 12.040 1.00 . A A . 164 GLN CB 1 1
10 48930 1 1 164 GLN CD C 18.633 44.914 12.126 1.00 . A A . 164 GLN CD 1 1
10 48931 1 1 164 GLN CG C 19.644 45.921 12.668 1.00 . A A . 164 GLN CG 1 1
10 48932 1 1 164 GLN H H 21.988 47.106 12.141 1.00 . A A . 164 GLN H 1 1
10 48933 1 1 164 GLN HA H 20.069 46.831 10.046 1.00 . A A . 164 GLN HA 1 1
10 48934 1 1 164 GLN HB2 H 19.706 48.080 12.779 1.00 . A A . 164 GLN HB2 1 1
10 48935 1 1 164 GLN HB3 H 18.439 47.458 11.732 1.00 . A A . 164 GLN HB3 1 1
10 48936 1 1 164 GLN HE21 H 19.669 43.341 12.757 1.00 . A A . 164 GLN HE21 1 1
10 48937 1 1 164 GLN HE22 H 18.218 42.977 11.952 1.00 . A A . 164 GLN HE22 1 1
10 48938 1 1 164 GLN HG2 H 20.634 45.553 12.458 1.00 . A A . 164 GLN HG2 1 1
10 48939 1 1 164 GLN HG3 H 19.521 45.994 13.739 1.00 . A A . 164 GLN HG3 1 1
10 48940 1 1 164 GLN N N 21.761 47.194 11.191 1.00 . A A . 164 GLN N 1 1
10 48941 1 1 164 GLN NE2 N 18.858 43.637 12.291 1.00 . A A . 164 GLN NE2 1 1
10 48942 1 1 164 GLN O O 19.155 49.457 10.115 1.00 . A A . 164 GLN O 1 1
10 48943 1 1 164 GLN OE1 O 17.612 45.295 11.558 1.00 . A A . 164 GLN OE1 1 1
10 48944 1 1 165 GLY C C 22.591 51.178 8.549 1.00 . A A . 165 GLY C 1 1
10 48945 1 1 165 GLY CA C 21.420 50.943 9.506 1.00 . A A . 165 GLY CA 1 1
10 48946 1 1 165 GLY H H 22.264 49.118 10.179 1.00 . A A . 165 GLY H 1 1
10 48947 1 1 165 GLY HA2 H 20.489 51.134 8.982 1.00 . A A . 165 GLY HA2 1 1
10 48948 1 1 165 GLY HA3 H 21.505 51.635 10.332 1.00 . A A . 165 GLY HA3 1 1
10 48949 1 1 165 GLY N N 21.413 49.575 10.024 1.00 . A A . 165 GLY N 1 1
10 48950 1 1 165 GLY O O 22.725 52.265 7.979 1.00 . A A . 165 GLY O 1 1
10 48951 1 1 166 MET C C 24.105 50.584 6.046 1.00 . A A . 166 MET C 1 1
10 48952 1 1 166 MET CA C 24.601 50.329 7.480 1.00 . A A . 166 MET CA 1 1
10 48953 1 1 166 MET CB C 25.512 49.078 7.542 1.00 . A A . 166 MET CB 1 1
10 48954 1 1 166 MET CE C 28.467 49.047 9.495 1.00 . A A . 166 MET CE 1 1
10 48955 1 1 166 MET CG C 26.977 49.445 7.248 1.00 . A A . 166 MET CG 1 1
10 48956 1 1 166 MET H H 23.318 49.329 8.855 1.00 . A A . 166 MET H 1 1
10 48957 1 1 166 MET HA H 25.153 51.193 7.806 1.00 . A A . 166 MET HA 1 1
10 48958 1 1 166 MET HB2 H 25.453 48.638 8.517 1.00 . A A . 166 MET HB2 1 1
10 48959 1 1 166 MET HB3 H 25.178 48.356 6.817 1.00 . A A . 166 MET HB3 1 1
10 48960 1 1 166 MET HE1 H 29.285 49.737 9.330 1.00 . A A . 166 MET HE1 1 1
10 48961 1 1 166 MET HE2 H 28.749 48.330 10.249 1.00 . A A . 166 MET HE2 1 1
10 48962 1 1 166 MET HE3 H 27.596 49.592 9.829 1.00 . A A . 166 MET HE3 1 1
10 48963 1 1 166 MET HG2 H 27.126 49.486 6.186 1.00 . A A . 166 MET HG2 1 1
10 48964 1 1 166 MET HG3 H 27.215 50.403 7.679 1.00 . A A . 166 MET HG3 1 1
10 48965 1 1 166 MET N N 23.453 50.172 8.377 1.00 . A A . 166 MET N 1 1
10 48966 1 1 166 MET O O 22.999 51.095 5.855 1.00 . A A . 166 MET O 1 1
10 48967 1 1 166 MET SD S 28.073 48.184 7.948 1.00 . A A . 166 MET SD 1 1
10 48968 1 1 167 ASP C C 24.164 49.114 2.972 1.00 . A A . 167 ASP C 1 1
10 48969 1 1 167 ASP CA C 24.507 50.455 3.631 1.00 . A A . 167 ASP CA 1 1
10 48970 1 1 167 ASP CB C 25.644 51.142 2.852 1.00 . A A . 167 ASP CB 1 1
10 48971 1 1 167 ASP CG C 25.106 51.775 1.571 1.00 . A A . 167 ASP CG 1 1
10 48972 1 1 167 ASP H H 25.783 49.844 5.223 1.00 . A A . 167 ASP H 1 1
10 48973 1 1 167 ASP HA H 23.632 51.091 3.600 1.00 . A A . 167 ASP HA 1 1
10 48974 1 1 167 ASP HB2 H 26.086 51.913 3.466 1.00 . A A . 167 ASP HB2 1 1
10 48975 1 1 167 ASP HB3 H 26.398 50.412 2.598 1.00 . A A . 167 ASP HB3 1 1
10 48976 1 1 167 ASP N N 24.913 50.245 5.033 1.00 . A A . 167 ASP N 1 1
10 48977 1 1 167 ASP O O 24.965 48.562 2.224 1.00 . A A . 167 ASP O 1 1
10 48978 1 1 167 ASP OD1 O 23.999 51.438 1.191 1.00 . A A . 167 ASP OD1 1 1
10 48979 1 1 167 ASP OD2 O 25.808 52.591 0.995 1.00 . A A . 167 ASP OD2 1 1
10 48980 1 1 168 THR C C 22.011 47.518 1.288 1.00 . A A . 168 THR C 1 1
10 48981 1 1 168 THR CA C 22.532 47.322 2.707 1.00 . A A . 168 THR CA 1 1
10 48982 1 1 168 THR CB C 21.426 46.722 3.593 1.00 . A A . 168 THR CB 1 1
10 48983 1 1 168 THR CG2 C 20.564 47.843 4.179 1.00 . A A . 168 THR CG2 1 1
10 48984 1 1 168 THR H H 22.378 49.089 3.870 1.00 . A A . 168 THR H 1 1
10 48985 1 1 168 THR HA H 23.371 46.641 2.680 1.00 . A A . 168 THR HA 1 1
10 48986 1 1 168 THR HB H 21.872 46.162 4.397 1.00 . A A . 168 THR HB 1 1
10 48987 1 1 168 THR HG1 H 19.701 46.204 2.853 1.00 . A A . 168 THR HG1 1 1
10 48988 1 1 168 THR HG21 H 19.681 47.415 4.630 1.00 . A A . 168 THR HG21 1 1
10 48989 1 1 168 THR HG22 H 20.271 48.523 3.393 1.00 . A A . 168 THR HG22 1 1
10 48990 1 1 168 THR HG23 H 21.127 48.378 4.928 1.00 . A A . 168 THR HG23 1 1
10 48991 1 1 168 THR N N 22.971 48.601 3.263 1.00 . A A . 168 THR N 1 1
10 48992 1 1 168 THR O O 21.154 46.777 0.814 1.00 . A A . 168 THR O 1 1
10 48993 1 1 168 THR OG1 O 20.599 45.862 2.819 1.00 . A A . 168 THR OG1 1 1
10 48994 1 1 169 SER C C 23.229 48.664 -1.761 1.00 . A A . 169 SER C 1 1
10 48995 1 1 169 SER CA C 22.100 48.861 -0.750 1.00 . A A . 169 SER CA 1 1
10 48996 1 1 169 SER CB C 21.639 50.317 -0.803 1.00 . A A . 169 SER CB 1 1
10 48997 1 1 169 SER H H 23.200 49.109 1.051 1.00 . A A . 169 SER H 1 1
10 48998 1 1 169 SER HA H 21.270 48.229 -1.027 1.00 . A A . 169 SER HA 1 1
10 48999 1 1 169 SER HB2 H 22.426 50.955 -0.444 1.00 . A A . 169 SER HB2 1 1
10 49000 1 1 169 SER HB3 H 21.406 50.581 -1.824 1.00 . A A . 169 SER HB3 1 1
10 49001 1 1 169 SER HG H 20.113 49.619 0.184 1.00 . A A . 169 SER HG 1 1
10 49002 1 1 169 SER N N 22.528 48.543 0.617 1.00 . A A . 169 SER N 1 1
10 49003 1 1 169 SER O O 23.132 49.138 -2.896 1.00 . A A . 169 SER O 1 1
10 49004 1 1 169 SER OG O 20.492 50.486 0.021 1.00 . A A . 169 SER OG 1 1
10 49005 1 1 170 ASN C C 25.922 46.318 -2.262 1.00 . A A . 170 ASN C 1 1
10 49006 1 1 170 ASN CA C 25.450 47.777 -2.265 1.00 . A A . 170 ASN CA 1 1
10 49007 1 1 170 ASN CB C 26.601 48.678 -1.835 1.00 . A A . 170 ASN CB 1 1
10 49008 1 1 170 ASN CG C 26.980 48.368 -0.391 1.00 . A A . 170 ASN CG 1 1
10 49009 1 1 170 ASN H H 24.350 47.646 -0.444 1.00 . A A . 170 ASN H 1 1
10 49010 1 1 170 ASN HA H 25.167 48.044 -3.272 1.00 . A A . 170 ASN HA 1 1
10 49011 1 1 170 ASN HB2 H 27.448 48.510 -2.481 1.00 . A A . 170 ASN HB2 1 1
10 49012 1 1 170 ASN HB3 H 26.294 49.712 -1.906 1.00 . A A . 170 ASN HB3 1 1
10 49013 1 1 170 ASN HD21 H 27.893 46.660 -0.830 1.00 . A A . 170 ASN HD21 1 1
10 49014 1 1 170 ASN HD22 H 27.870 47.073 0.816 1.00 . A A . 170 ASN HD22 1 1
10 49015 1 1 170 ASN N N 24.308 47.991 -1.359 1.00 . A A . 170 ASN N 1 1
10 49016 1 1 170 ASN ND2 N 27.639 47.278 -0.113 1.00 . A A . 170 ASN ND2 1 1
10 49017 1 1 170 ASN O O 26.182 45.747 -3.321 1.00 . A A . 170 ASN O 1 1
10 49018 1 1 170 ASN OD1 O 26.656 49.138 0.513 1.00 . A A . 170 ASN OD1 1 1
10 49019 1 1 171 MET C C 28.005 44.199 -0.896 1.00 . A A . 171 MET C 1 1
10 49020 1 1 171 MET CA C 26.465 44.324 -0.941 1.00 . A A . 171 MET CA 1 1
10 49021 1 1 171 MET CB C 25.851 43.474 -2.078 1.00 . A A . 171 MET CB 1 1
10 49022 1 1 171 MET CE C 27.988 40.904 -2.204 1.00 . A A . 171 MET CE 1 1
10 49023 1 1 171 MET CG C 25.585 42.043 -1.594 1.00 . A A . 171 MET CG 1 1
10 49024 1 1 171 MET H H 25.800 46.227 -0.265 1.00 . A A . 171 MET H 1 1
10 49025 1 1 171 MET HA H 26.083 43.956 0.002 1.00 . A A . 171 MET HA 1 1
10 49026 1 1 171 MET HB2 H 24.915 43.917 -2.379 1.00 . A A . 171 MET HB2 1 1
10 49027 1 1 171 MET HB3 H 26.508 43.451 -2.924 1.00 . A A . 171 MET HB3 1 1
10 49028 1 1 171 MET HE1 H 27.998 41.707 -2.923 1.00 . A A . 171 MET HE1 1 1
10 49029 1 1 171 MET HE2 H 27.524 40.039 -2.644 1.00 . A A . 171 MET HE2 1 1
10 49030 1 1 171 MET HE3 H 29.001 40.662 -1.913 1.00 . A A . 171 MET HE3 1 1
10 49031 1 1 171 MET HG2 H 24.745 42.046 -0.915 1.00 . A A . 171 MET HG2 1 1
10 49032 1 1 171 MET HG3 H 25.360 41.413 -2.442 1.00 . A A . 171 MET HG3 1 1
10 49033 1 1 171 MET N N 26.028 45.722 -1.072 1.00 . A A . 171 MET N 1 1
10 49034 1 1 171 MET O O 28.600 44.400 0.156 1.00 . A A . 171 MET O 1 1
10 49035 1 1 171 MET SD S 27.049 41.409 -0.744 1.00 . A A . 171 MET SD 1 1
10 49036 1 1 172 ASP C C 30.794 44.781 -1.231 1.00 . A A . 172 ASP C 1 1
10 49037 1 1 172 ASP CA C 30.099 43.669 -2.020 1.00 . A A . 172 ASP CA 1 1
10 49038 1 1 172 ASP CB C 30.616 43.664 -3.473 1.00 . A A . 172 ASP CB 1 1
10 49039 1 1 172 ASP CG C 32.001 43.015 -3.562 1.00 . A A . 172 ASP CG 1 1
10 49040 1 1 172 ASP H H 28.137 43.673 -2.825 1.00 . A A . 172 ASP H 1 1
10 49041 1 1 172 ASP HA H 30.339 42.719 -1.567 1.00 . A A . 172 ASP HA 1 1
10 49042 1 1 172 ASP HB2 H 29.929 43.112 -4.096 1.00 . A A . 172 ASP HB2 1 1
10 49043 1 1 172 ASP HB3 H 30.681 44.681 -3.832 1.00 . A A . 172 ASP HB3 1 1
10 49044 1 1 172 ASP N N 28.643 43.843 -2.009 1.00 . A A . 172 ASP N 1 1
10 49045 1 1 172 ASP O O 31.693 44.518 -0.428 1.00 . A A . 172 ASP O 1 1
10 49046 1 1 172 ASP OD1 O 32.905 43.479 -2.879 1.00 . A A . 172 ASP OD1 1 1
10 49047 1 1 172 ASP OD2 O 32.136 42.069 -4.322 1.00 . A A . 172 ASP OD2 1 1
10 49048 1 1 173 VAL C C 30.741 47.136 0.716 1.00 . A A . 173 VAL C 1 1
10 49049 1 1 173 VAL CA C 31.021 47.150 -0.778 1.00 . A A . 173 VAL CA 1 1
10 49050 1 1 173 VAL CB C 30.538 48.465 -1.386 1.00 . A A . 173 VAL CB 1 1
10 49051 1 1 173 VAL CG1 C 31.142 49.645 -0.619 1.00 . A A . 173 VAL CG1 1 1
10 49052 1 1 173 VAL CG2 C 30.995 48.521 -2.842 1.00 . A A . 173 VAL CG2 1 1
10 49053 1 1 173 VAL H H 29.684 46.187 -2.122 1.00 . A A . 173 VAL H 1 1
10 49054 1 1 173 VAL HA H 32.086 47.084 -0.923 1.00 . A A . 173 VAL HA 1 1
10 49055 1 1 173 VAL HB H 29.462 48.515 -1.339 1.00 . A A . 173 VAL HB 1 1
10 49056 1 1 173 VAL HG11 H 31.009 50.550 -1.190 1.00 . A A . 173 VAL HG11 1 1
10 49057 1 1 173 VAL HG12 H 32.198 49.470 -0.465 1.00 . A A . 173 VAL HG12 1 1
10 49058 1 1 173 VAL HG13 H 30.652 49.744 0.337 1.00 . A A . 173 VAL HG13 1 1
10 49059 1 1 173 VAL HG21 H 30.645 49.434 -3.299 1.00 . A A . 173 VAL HG21 1 1
10 49060 1 1 173 VAL HG22 H 30.593 47.672 -3.377 1.00 . A A . 173 VAL HG22 1 1
10 49061 1 1 173 VAL HG23 H 32.075 48.491 -2.879 1.00 . A A . 173 VAL HG23 1 1
10 49062 1 1 173 VAL N N 30.395 46.022 -1.466 1.00 . A A . 173 VAL N 1 1
10 49063 1 1 173 VAL O O 31.531 47.651 1.510 1.00 . A A . 173 VAL O 1 1
10 49064 1 1 174 PHE C C 30.490 46.102 3.332 1.00 . A A . 174 PHE C 1 1
10 49065 1 1 174 PHE CA C 29.263 46.460 2.513 1.00 . A A . 174 PHE CA 1 1
10 49066 1 1 174 PHE CB C 28.191 45.385 2.701 1.00 . A A . 174 PHE CB 1 1
10 49067 1 1 174 PHE CD1 C 28.062 45.149 5.204 1.00 . A A . 174 PHE CD1 1 1
10 49068 1 1 174 PHE CD2 C 26.207 46.170 4.027 1.00 . A A . 174 PHE CD2 1 1
10 49069 1 1 174 PHE CE1 C 27.381 45.316 6.415 1.00 . A A . 174 PHE CE1 1 1
10 49070 1 1 174 PHE CE2 C 25.526 46.335 5.231 1.00 . A A . 174 PHE CE2 1 1
10 49071 1 1 174 PHE CG C 27.474 45.577 4.012 1.00 . A A . 174 PHE CG 1 1
10 49072 1 1 174 PHE CZ C 26.111 45.911 6.428 1.00 . A A . 174 PHE CZ 1 1
10 49073 1 1 174 PHE H H 29.034 46.137 0.431 1.00 . A A . 174 PHE H 1 1
10 49074 1 1 174 PHE HA H 28.880 47.413 2.838 1.00 . A A . 174 PHE HA 1 1
10 49075 1 1 174 PHE HB2 H 27.477 45.453 1.894 1.00 . A A . 174 PHE HB2 1 1
10 49076 1 1 174 PHE HB3 H 28.652 44.408 2.686 1.00 . A A . 174 PHE HB3 1 1
10 49077 1 1 174 PHE HD1 H 29.040 44.692 5.190 1.00 . A A . 174 PHE HD1 1 1
10 49078 1 1 174 PHE HD2 H 25.756 46.502 3.103 1.00 . A A . 174 PHE HD2 1 1
10 49079 1 1 174 PHE HE1 H 27.833 44.989 7.337 1.00 . A A . 174 PHE HE1 1 1
10 49080 1 1 174 PHE HE2 H 24.547 46.791 5.237 1.00 . A A . 174 PHE HE2 1 1
10 49081 1 1 174 PHE HZ H 25.584 46.039 7.361 1.00 . A A . 174 PHE HZ 1 1
10 49082 1 1 174 PHE N N 29.626 46.535 1.103 1.00 . A A . 174 PHE N 1 1
10 49083 1 1 174 PHE O O 30.581 46.417 4.516 1.00 . A A . 174 PHE O 1 1
10 49084 1 1 175 VAL C C 33.356 46.319 3.870 1.00 . A A . 175 VAL C 1 1
10 49085 1 1 175 VAL CA C 32.656 45.072 3.348 1.00 . A A . 175 VAL CA 1 1
10 49086 1 1 175 VAL CB C 33.562 44.311 2.353 1.00 . A A . 175 VAL CB 1 1
10 49087 1 1 175 VAL CG1 C 35.013 44.222 2.859 1.00 . A A . 175 VAL CG1 1 1
10 49088 1 1 175 VAL CG2 C 33.013 42.890 2.174 1.00 . A A . 175 VAL CG2 1 1
10 49089 1 1 175 VAL H H 31.320 45.237 1.724 1.00 . A A . 175 VAL H 1 1
10 49090 1 1 175 VAL HA H 32.418 44.424 4.177 1.00 . A A . 175 VAL HA 1 1
10 49091 1 1 175 VAL HB H 33.546 44.818 1.400 1.00 . A A . 175 VAL HB 1 1
10 49092 1 1 175 VAL HG11 H 35.625 43.790 2.087 1.00 . A A . 175 VAL HG11 1 1
10 49093 1 1 175 VAL HG12 H 35.051 43.599 3.740 1.00 . A A . 175 VAL HG12 1 1
10 49094 1 1 175 VAL HG13 H 35.392 45.202 3.097 1.00 . A A . 175 VAL HG13 1 1
10 49095 1 1 175 VAL HG21 H 33.190 42.324 3.078 1.00 . A A . 175 VAL HG21 1 1
10 49096 1 1 175 VAL HG22 H 33.513 42.409 1.346 1.00 . A A . 175 VAL HG22 1 1
10 49097 1 1 175 VAL HG23 H 31.952 42.933 1.980 1.00 . A A . 175 VAL HG23 1 1
10 49098 1 1 175 VAL N N 31.440 45.456 2.677 1.00 . A A . 175 VAL N 1 1
10 49099 1 1 175 VAL O O 33.687 46.404 5.048 1.00 . A A . 175 VAL O 1 1
10 49100 1 1 176 GLN C C 33.383 49.328 4.355 1.00 . A A . 176 GLN C 1 1
10 49101 1 1 176 GLN CA C 34.254 48.513 3.392 1.00 . A A . 176 GLN CA 1 1
10 49102 1 1 176 GLN CB C 34.617 49.335 2.141 1.00 . A A . 176 GLN CB 1 1
10 49103 1 1 176 GLN CD C 35.996 47.296 1.528 1.00 . A A . 176 GLN CD 1 1
10 49104 1 1 176 GLN CG C 35.942 48.831 1.526 1.00 . A A . 176 GLN CG 1 1
10 49105 1 1 176 GLN H H 33.297 47.168 2.059 1.00 . A A . 176 GLN H 1 1
10 49106 1 1 176 GLN HA H 35.165 48.250 3.907 1.00 . A A . 176 GLN HA 1 1
10 49107 1 1 176 GLN HB2 H 33.826 49.238 1.411 1.00 . A A . 176 GLN HB2 1 1
10 49108 1 1 176 GLN HB3 H 34.727 50.376 2.412 1.00 . A A . 176 GLN HB3 1 1
10 49109 1 1 176 GLN HE21 H 34.320 47.096 0.491 1.00 . A A . 176 GLN HE21 1 1
10 49110 1 1 176 GLN HE22 H 35.080 45.644 0.928 1.00 . A A . 176 GLN HE22 1 1
10 49111 1 1 176 GLN HG2 H 36.019 49.188 0.509 1.00 . A A . 176 GLN HG2 1 1
10 49112 1 1 176 GLN HG3 H 36.772 49.216 2.099 1.00 . A A . 176 GLN HG3 1 1
10 49113 1 1 176 GLN N N 33.579 47.284 2.991 1.00 . A A . 176 GLN N 1 1
10 49114 1 1 176 GLN NE2 N 35.053 46.622 0.932 1.00 . A A . 176 GLN NE2 1 1
10 49115 1 1 176 GLN O O 33.884 49.883 5.326 1.00 . A A . 176 GLN O 1 1
10 49116 1 1 176 GLN OE1 O 36.921 46.702 2.088 1.00 . A A . 176 GLN OE1 1 1
10 49117 1 1 177 GLN C C 31.156 49.481 6.333 1.00 . A A . 177 GLN C 1 1
10 49118 1 1 177 GLN CA C 31.169 50.129 4.953 1.00 . A A . 177 GLN CA 1 1
10 49119 1 1 177 GLN CB C 29.745 50.127 4.328 1.00 . A A . 177 GLN CB 1 1
10 49120 1 1 177 GLN CD C 28.614 52.281 5.114 1.00 . A A . 177 GLN CD 1 1
10 49121 1 1 177 GLN CG C 29.273 51.550 3.934 1.00 . A A . 177 GLN CG 1 1
10 49122 1 1 177 GLN H H 31.730 48.917 3.303 1.00 . A A . 177 GLN H 1 1
10 49123 1 1 177 GLN HA H 31.529 51.142 5.055 1.00 . A A . 177 GLN HA 1 1
10 49124 1 1 177 GLN HB2 H 29.759 49.510 3.441 1.00 . A A . 177 GLN HB2 1 1
10 49125 1 1 177 GLN HB3 H 29.042 49.706 5.024 1.00 . A A . 177 GLN HB3 1 1
10 49126 1 1 177 GLN HE21 H 29.537 54.001 4.749 1.00 . A A . 177 GLN HE21 1 1
10 49127 1 1 177 GLN HE22 H 28.480 54.014 6.077 1.00 . A A . 177 GLN HE22 1 1
10 49128 1 1 177 GLN HG2 H 30.114 52.129 3.587 1.00 . A A . 177 GLN HG2 1 1
10 49129 1 1 177 GLN HG3 H 28.555 51.470 3.130 1.00 . A A . 177 GLN HG3 1 1
10 49130 1 1 177 GLN N N 32.083 49.385 4.088 1.00 . A A . 177 GLN N 1 1
10 49131 1 1 177 GLN NE2 N 28.903 53.536 5.334 1.00 . A A . 177 GLN NE2 1 1
10 49132 1 1 177 GLN O O 30.951 50.146 7.344 1.00 . A A . 177 GLN O 1 1
10 49133 1 1 177 GLN OE1 O 27.793 51.709 5.830 1.00 . A A . 177 GLN OE1 1 1
10 49134 1 1 178 TYR C C 32.771 47.420 8.212 1.00 . A A . 178 TYR C 1 1
10 49135 1 1 178 TYR CA C 31.374 47.424 7.602 1.00 . A A . 178 TYR CA 1 1
10 49136 1 1 178 TYR CB C 30.912 45.988 7.325 1.00 . A A . 178 TYR CB 1 1
10 49137 1 1 178 TYR CD1 C 29.714 45.295 9.438 1.00 . A A . 178 TYR CD1 1 1
10 49138 1 1 178 TYR CD2 C 31.886 44.325 8.959 1.00 . A A . 178 TYR CD2 1 1
10 49139 1 1 178 TYR CE1 C 29.634 44.543 10.618 1.00 . A A . 178 TYR CE1 1 1
10 49140 1 1 178 TYR CE2 C 31.803 43.568 10.138 1.00 . A A . 178 TYR CE2 1 1
10 49141 1 1 178 TYR CG C 30.839 45.189 8.608 1.00 . A A . 178 TYR CG 1 1
10 49142 1 1 178 TYR CZ C 30.677 43.679 10.968 1.00 . A A . 178 TYR CZ 1 1
10 49143 1 1 178 TYR H H 31.516 47.701 5.509 1.00 . A A . 178 TYR H 1 1
10 49144 1 1 178 TYR HA H 30.692 47.878 8.301 1.00 . A A . 178 TYR HA 1 1
10 49145 1 1 178 TYR HB2 H 29.933 46.017 6.871 1.00 . A A . 178 TYR HB2 1 1
10 49146 1 1 178 TYR HB3 H 31.606 45.513 6.645 1.00 . A A . 178 TYR HB3 1 1
10 49147 1 1 178 TYR HD1 H 28.907 45.960 9.171 1.00 . A A . 178 TYR HD1 1 1
10 49148 1 1 178 TYR HD2 H 32.755 44.240 8.321 1.00 . A A . 178 TYR HD2 1 1
10 49149 1 1 178 TYR HE1 H 28.768 44.633 11.256 1.00 . A A . 178 TYR HE1 1 1
10 49150 1 1 178 TYR HE2 H 32.610 42.902 10.407 1.00 . A A . 178 TYR HE2 1 1
10 49151 1 1 178 TYR HH H 31.213 43.274 12.758 1.00 . A A . 178 TYR HH 1 1
10 49152 1 1 178 TYR N N 31.365 48.175 6.355 1.00 . A A . 178 TYR N 1 1
10 49153 1 1 178 TYR O O 32.926 47.454 9.431 1.00 . A A . 178 TYR O 1 1
10 49154 1 1 178 TYR OH O 30.587 42.925 12.122 1.00 . A A . 178 TYR OH 1 1
10 49155 1 1 179 ALA C C 35.738 48.696 8.119 1.00 . A A . 179 ALA C 1 1
10 49156 1 1 179 ALA CA C 35.171 47.310 7.800 1.00 . A A . 179 ALA CA 1 1
10 49157 1 1 179 ALA CB C 36.026 46.663 6.712 1.00 . A A . 179 ALA CB 1 1
10 49158 1 1 179 ALA H H 33.586 47.312 6.398 1.00 . A A . 179 ALA H 1 1
10 49159 1 1 179 ALA HA H 35.234 46.698 8.687 1.00 . A A . 179 ALA HA 1 1
10 49160 1 1 179 ALA HB1 H 35.604 45.707 6.443 1.00 . A A . 179 ALA HB1 1 1
10 49161 1 1 179 ALA HB2 H 37.031 46.525 7.078 1.00 . A A . 179 ALA HB2 1 1
10 49162 1 1 179 ALA HB3 H 36.044 47.305 5.843 1.00 . A A . 179 ALA HB3 1 1
10 49163 1 1 179 ALA N N 33.779 47.351 7.354 1.00 . A A . 179 ALA N 1 1
10 49164 1 1 179 ALA O O 36.572 48.841 9.009 1.00 . A A . 179 ALA O 1 1
10 49165 1 1 180 ASP C C 35.767 51.524 9.015 1.00 . A A . 180 ASP C 1 1
10 49166 1 1 180 ASP CA C 35.853 51.055 7.554 1.00 . A A . 180 ASP CA 1 1
10 49167 1 1 180 ASP CB C 35.102 52.032 6.644 1.00 . A A . 180 ASP CB 1 1
10 49168 1 1 180 ASP CG C 33.600 51.925 6.874 1.00 . A A . 180 ASP CG 1 1
10 49169 1 1 180 ASP H H 34.693 49.528 6.648 1.00 . A A . 180 ASP H 1 1
10 49170 1 1 180 ASP HA H 36.893 51.058 7.261 1.00 . A A . 180 ASP HA 1 1
10 49171 1 1 180 ASP HB2 H 35.426 53.040 6.856 1.00 . A A . 180 ASP HB2 1 1
10 49172 1 1 180 ASP HB3 H 35.322 51.797 5.611 1.00 . A A . 180 ASP HB3 1 1
10 49173 1 1 180 ASP N N 35.327 49.701 7.365 1.00 . A A . 180 ASP N 1 1
10 49174 1 1 180 ASP O O 36.671 52.205 9.517 1.00 . A A . 180 ASP O 1 1
10 49175 1 1 180 ASP OD1 O 33.169 50.886 7.339 1.00 . A A . 180 ASP OD1 1 1
10 49176 1 1 180 ASP OD2 O 32.904 52.881 6.572 1.00 . A A . 180 ASP OD2 1 1
10 49177 1 1 181 THR C C 35.588 51.055 11.988 1.00 . A A . 181 THR C 1 1
10 49178 1 1 181 THR CA C 34.485 51.585 11.078 1.00 . A A . 181 THR CA 1 1
10 49179 1 1 181 THR CB C 33.143 51.053 11.588 1.00 . A A . 181 THR CB 1 1
10 49180 1 1 181 THR CG2 C 32.079 51.175 10.496 1.00 . A A . 181 THR CG2 1 1
10 49181 1 1 181 THR H H 33.993 50.644 9.239 1.00 . A A . 181 THR H 1 1
10 49182 1 1 181 THR HA H 34.472 52.662 11.131 1.00 . A A . 181 THR HA 1 1
10 49183 1 1 181 THR HB H 32.835 51.624 12.451 1.00 . A A . 181 THR HB 1 1
10 49184 1 1 181 THR HG1 H 32.412 49.298 12.004 1.00 . A A . 181 THR HG1 1 1
10 49185 1 1 181 THR HG21 H 31.109 50.962 10.917 1.00 . A A . 181 THR HG21 1 1
10 49186 1 1 181 THR HG22 H 32.290 50.472 9.705 1.00 . A A . 181 THR HG22 1 1
10 49187 1 1 181 THR HG23 H 32.084 52.179 10.096 1.00 . A A . 181 THR HG23 1 1
10 49188 1 1 181 THR N N 34.682 51.175 9.687 1.00 . A A . 181 THR N 1 1
10 49189 1 1 181 THR O O 36.168 51.796 12.780 1.00 . A A . 181 THR O 1 1
10 49190 1 1 181 THR OG1 O 33.290 49.687 11.951 1.00 . A A . 181 THR OG1 1 1
10 49191 1 1 182 VAL C C 38.213 49.799 12.501 1.00 . A A . 182 VAL C 1 1
10 49192 1 1 182 VAL CA C 36.857 49.146 12.740 1.00 . A A . 182 VAL CA 1 1
10 49193 1 1 182 VAL CB C 36.904 47.614 12.493 1.00 . A A . 182 VAL CB 1 1
10 49194 1 1 182 VAL CG1 C 35.545 47.134 11.979 1.00 . A A . 182 VAL CG1 1 1
10 49195 1 1 182 VAL CG2 C 37.989 47.238 11.472 1.00 . A A . 182 VAL CG2 1 1
10 49196 1 1 182 VAL H H 35.342 49.211 11.260 1.00 . A A . 182 VAL H 1 1
10 49197 1 1 182 VAL HA H 36.577 49.312 13.766 1.00 . A A . 182 VAL HA 1 1
10 49198 1 1 182 VAL HB H 37.114 47.112 13.432 1.00 . A A . 182 VAL HB 1 1
10 49199 1 1 182 VAL HG11 H 35.433 47.411 10.941 1.00 . A A . 182 VAL HG11 1 1
10 49200 1 1 182 VAL HG12 H 34.758 47.592 12.560 1.00 . A A . 182 VAL HG12 1 1
10 49201 1 1 182 VAL HG13 H 35.483 46.060 12.073 1.00 . A A . 182 VAL HG13 1 1
10 49202 1 1 182 VAL HG21 H 37.899 47.858 10.601 1.00 . A A . 182 VAL HG21 1 1
10 49203 1 1 182 VAL HG22 H 37.870 46.203 11.188 1.00 . A A . 182 VAL HG22 1 1
10 49204 1 1 182 VAL HG23 H 38.964 47.379 11.916 1.00 . A A . 182 VAL HG23 1 1
10 49205 1 1 182 VAL N N 35.851 49.763 11.892 1.00 . A A . 182 VAL N 1 1
10 49206 1 1 182 VAL O O 38.955 50.068 13.438 1.00 . A A . 182 VAL O 1 1
10 49207 1 1 183 LYS C C 39.943 51.959 11.675 1.00 . A A . 183 LYS C 1 1
10 49208 1 1 183 LYS CA C 39.791 50.664 10.882 1.00 . A A . 183 LYS CA 1 1
10 49209 1 1 183 LYS CB C 39.780 50.898 9.332 1.00 . A A . 183 LYS CB 1 1
10 49210 1 1 183 LYS CD C 41.999 51.941 8.546 1.00 . A A . 183 LYS CD 1 1
10 49211 1 1 183 LYS CE C 42.796 51.841 9.850 1.00 . A A . 183 LYS CE 1 1
10 49212 1 1 183 LYS CG C 40.513 52.198 8.855 1.00 . A A . 183 LYS CG 1 1
10 49213 1 1 183 LYS H H 37.884 49.807 10.529 1.00 . A A . 183 LYS H 1 1
10 49214 1 1 183 LYS HA H 40.593 49.985 11.136 1.00 . A A . 183 LYS HA 1 1
10 49215 1 1 183 LYS HB2 H 40.237 50.046 8.851 1.00 . A A . 183 LYS HB2 1 1
10 49216 1 1 183 LYS HB3 H 38.747 50.945 9.009 1.00 . A A . 183 LYS HB3 1 1
10 49217 1 1 183 LYS HD2 H 42.104 51.026 7.982 1.00 . A A . 183 LYS HD2 1 1
10 49218 1 1 183 LYS HD3 H 42.383 52.763 7.958 1.00 . A A . 183 LYS HD3 1 1
10 49219 1 1 183 LYS HE2 H 42.580 52.698 10.472 1.00 . A A . 183 LYS HE2 1 1
10 49220 1 1 183 LYS HE3 H 42.521 50.940 10.369 1.00 . A A . 183 LYS HE3 1 1
10 49221 1 1 183 LYS HG2 H 40.037 52.543 7.947 1.00 . A A . 183 LYS HG2 1 1
10 49222 1 1 183 LYS HG3 H 40.432 52.977 9.587 1.00 . A A . 183 LYS HG3 1 1
10 49223 1 1 183 LYS HZ1 H 44.746 52.529 10.108 1.00 . A A . 183 LYS HZ1 1 1
10 49224 1 1 183 LYS HZ2 H 44.402 51.999 8.531 1.00 . A A . 183 LYS HZ2 1 1
10 49225 1 1 183 LYS HZ3 H 44.638 50.869 9.776 1.00 . A A . 183 LYS HZ3 1 1
10 49226 1 1 183 LYS N N 38.522 50.047 11.238 1.00 . A A . 183 LYS N 1 1
10 49227 1 1 183 LYS NZ N 44.256 51.807 9.544 1.00 . A A . 183 LYS NZ 1 1
10 49228 1 1 183 LYS O O 40.935 52.172 12.386 1.00 . A A . 183 LYS O 1 1
10 49229 1 1 184 TYR C C 38.809 53.954 13.716 1.00 . A A . 184 TYR C 1 1
10 49230 1 1 184 TYR CA C 38.920 54.105 12.190 1.00 . A A . 184 TYR CA 1 1
10 49231 1 1 184 TYR CB C 37.728 54.926 11.633 1.00 . A A . 184 TYR CB 1 1
10 49232 1 1 184 TYR CD1 C 38.915 56.402 9.960 1.00 . A A . 184 TYR CD1 1 1
10 49233 1 1 184 TYR CD2 C 37.892 57.438 11.903 1.00 . A A . 184 TYR CD2 1 1
10 49234 1 1 184 TYR CE1 C 39.355 57.659 9.521 1.00 . A A . 184 TYR CE1 1 1
10 49235 1 1 184 TYR CE2 C 38.329 58.696 11.461 1.00 . A A . 184 TYR CE2 1 1
10 49236 1 1 184 TYR CG C 38.185 56.290 11.152 1.00 . A A . 184 TYR CG 1 1
10 49237 1 1 184 TYR CZ C 39.062 58.806 10.272 1.00 . A A . 184 TYR CZ 1 1
10 49238 1 1 184 TYR H H 38.194 52.568 10.941 1.00 . A A . 184 TYR H 1 1
10 49239 1 1 184 TYR HA H 39.842 54.619 11.962 1.00 . A A . 184 TYR HA 1 1
10 49240 1 1 184 TYR HB2 H 37.288 54.391 10.806 1.00 . A A . 184 TYR HB2 1 1
10 49241 1 1 184 TYR HB3 H 36.986 55.052 12.400 1.00 . A A . 184 TYR HB3 1 1
10 49242 1 1 184 TYR HD1 H 39.139 55.519 9.378 1.00 . A A . 184 TYR HD1 1 1
10 49243 1 1 184 TYR HD2 H 37.325 57.354 12.819 1.00 . A A . 184 TYR HD2 1 1
10 49244 1 1 184 TYR HE1 H 39.919 57.742 8.603 1.00 . A A . 184 TYR HE1 1 1
10 49245 1 1 184 TYR HE2 H 38.105 59.579 12.042 1.00 . A A . 184 TYR HE2 1 1
10 49246 1 1 184 TYR HH H 40.314 60.248 10.308 1.00 . A A . 184 TYR HH 1 1
10 49247 1 1 184 TYR N N 38.941 52.812 11.529 1.00 . A A . 184 TYR N 1 1
10 49248 1 1 184 TYR O O 39.471 54.671 14.464 1.00 . A A . 184 TYR O 1 1
10 49249 1 1 184 TYR OH O 39.499 60.043 9.842 1.00 . A A . 184 TYR OH 1 1
10 49250 1 1 185 LEU C C 38.963 52.360 16.338 1.00 . A A . 185 LEU C 1 1
10 49251 1 1 185 LEU CA C 37.726 52.865 15.614 1.00 . A A . 185 LEU CA 1 1
10 49252 1 1 185 LEU CB C 36.567 51.861 15.886 1.00 . A A . 185 LEU CB 1 1
10 49253 1 1 185 LEU CD1 C 35.270 53.562 17.255 1.00 . A A . 185 LEU CD1 1 1
10 49254 1 1 185 LEU CD2 C 34.822 53.295 14.767 1.00 . A A . 185 LEU CD2 1 1
10 49255 1 1 185 LEU CG C 35.214 52.572 16.065 1.00 . A A . 185 LEU CG 1 1
10 49256 1 1 185 LEU H H 37.410 52.528 13.534 1.00 . A A . 185 LEU H 1 1
10 49257 1 1 185 LEU HA H 37.464 53.819 16.035 1.00 . A A . 185 LEU HA 1 1
10 49258 1 1 185 LEU HB2 H 36.490 51.186 15.056 1.00 . A A . 185 LEU HB2 1 1
10 49259 1 1 185 LEU HB3 H 36.776 51.288 16.783 1.00 . A A . 185 LEU HB3 1 1
10 49260 1 1 185 LEU HD11 H 36.085 53.298 17.918 1.00 . A A . 185 LEU HD11 1 1
10 49261 1 1 185 LEU HD12 H 34.342 53.513 17.804 1.00 . A A . 185 LEU HD12 1 1
10 49262 1 1 185 LEU HD13 H 35.417 54.570 16.893 1.00 . A A . 185 LEU HD13 1 1
10 49263 1 1 185 LEU HD21 H 34.381 52.582 14.087 1.00 . A A . 185 LEU HD21 1 1
10 49264 1 1 185 LEU HD22 H 35.691 53.738 14.311 1.00 . A A . 185 LEU HD22 1 1
10 49265 1 1 185 LEU HD23 H 34.102 54.069 14.989 1.00 . A A . 185 LEU HD23 1 1
10 49266 1 1 185 LEU HG H 34.465 51.824 16.285 1.00 . A A . 185 LEU HG 1 1
10 49267 1 1 185 LEU N N 37.936 53.052 14.171 1.00 . A A . 185 LEU N 1 1
10 49268 1 1 185 LEU O O 39.274 52.834 17.435 1.00 . A A . 185 LEU O 1 1
10 49269 1 1 186 SER C C 41.879 51.845 16.596 1.00 . A A . 186 SER C 1 1
10 49270 1 1 186 SER CA C 40.775 50.813 16.482 1.00 . A A . 186 SER CA 1 1
10 49271 1 1 186 SER CB C 41.300 49.581 15.757 1.00 . A A . 186 SER CB 1 1
10 49272 1 1 186 SER H H 39.335 50.981 14.929 1.00 . A A . 186 SER H 1 1
10 49273 1 1 186 SER HA H 40.462 50.526 17.476 1.00 . A A . 186 SER HA 1 1
10 49274 1 1 186 SER HB2 H 40.635 48.752 15.919 1.00 . A A . 186 SER HB2 1 1
10 49275 1 1 186 SER HB3 H 41.360 49.790 14.697 1.00 . A A . 186 SER HB3 1 1
10 49276 1 1 186 SER HG H 42.487 49.009 17.186 1.00 . A A . 186 SER HG 1 1
10 49277 1 1 186 SER N N 39.633 51.367 15.779 1.00 . A A . 186 SER N 1 1
10 49278 1 1 186 SER O O 42.373 52.116 17.695 1.00 . A A . 186 SER O 1 1
10 49279 1 1 186 SER OG O 42.589 49.258 16.264 1.00 . A A . 186 SER OG 1 1
10 49280 1 1 187 GLU C C 42.730 54.727 16.162 1.00 . A A . 187 GLU C 1 1
10 49281 1 1 187 GLU CA C 43.283 53.466 15.517 1.00 . A A . 187 GLU CA 1 1
10 49282 1 1 187 GLU CB C 43.818 53.763 14.097 1.00 . A A . 187 GLU CB 1 1
10 49283 1 1 187 GLU CD C 45.916 54.645 15.177 1.00 . A A . 187 GLU CD 1 1
10 49284 1 1 187 GLU CG C 45.357 53.718 14.093 1.00 . A A . 187 GLU CG 1 1
10 49285 1 1 187 GLU H H 41.813 52.224 14.616 1.00 . A A . 187 GLU H 1 1
10 49286 1 1 187 GLU HA H 44.090 53.094 16.135 1.00 . A A . 187 GLU HA 1 1
10 49287 1 1 187 GLU HB2 H 43.439 53.018 13.414 1.00 . A A . 187 GLU HB2 1 1
10 49288 1 1 187 GLU HB3 H 43.488 54.743 13.768 1.00 . A A . 187 GLU HB3 1 1
10 49289 1 1 187 GLU HG2 H 45.683 52.707 14.286 1.00 . A A . 187 GLU HG2 1 1
10 49290 1 1 187 GLU HG3 H 45.723 54.035 13.127 1.00 . A A . 187 GLU HG3 1 1
10 49291 1 1 187 GLU N N 42.249 52.452 15.473 1.00 . A A . 187 GLU N 1 1
10 49292 1 1 187 GLU O O 43.428 55.418 16.902 1.00 . A A . 187 GLU O 1 1
10 49293 1 1 187 GLU OE1 O 45.322 55.689 15.406 1.00 . A A . 187 GLU OE1 1 1
10 49294 1 1 187 GLU OE2 O 46.924 54.288 15.772 1.00 . A A . 187 GLU OE2 1 1
10 49295 1 1 188 LYS C C 39.371 55.895 16.802 1.00 . A A . 188 LYS C 1 1
10 49296 1 1 188 LYS CA C 40.813 56.208 16.403 1.00 . A A . 188 LYS CA 1 1
10 49297 1 1 188 LYS CB C 40.820 57.306 15.345 1.00 . A A . 188 LYS CB 1 1
10 49298 1 1 188 LYS CD C 42.270 58.798 13.975 1.00 . A A . 188 LYS CD 1 1
10 49299 1 1 188 LYS CE C 43.708 59.203 13.654 1.00 . A A . 188 LYS CE 1 1
10 49300 1 1 188 LYS CG C 42.264 57.694 15.029 1.00 . A A . 188 LYS CG 1 1
10 49301 1 1 188 LYS H H 40.971 54.433 15.261 1.00 . A A . 188 LYS H 1 1
10 49302 1 1 188 LYS HA H 41.353 56.561 17.274 1.00 . A A . 188 LYS HA 1 1
10 49303 1 1 188 LYS HB2 H 40.336 56.947 14.449 1.00 . A A . 188 LYS HB2 1 1
10 49304 1 1 188 LYS HB3 H 40.292 58.171 15.720 1.00 . A A . 188 LYS HB3 1 1
10 49305 1 1 188 LYS HD2 H 41.790 58.437 13.077 1.00 . A A . 188 LYS HD2 1 1
10 49306 1 1 188 LYS HD3 H 41.732 59.655 14.350 1.00 . A A . 188 LYS HD3 1 1
10 49307 1 1 188 LYS HE2 H 44.185 59.583 14.545 1.00 . A A . 188 LYS HE2 1 1
10 49308 1 1 188 LYS HE3 H 44.253 58.344 13.291 1.00 . A A . 188 LYS HE3 1 1
10 49309 1 1 188 LYS HG2 H 42.749 58.049 15.926 1.00 . A A . 188 LYS HG2 1 1
10 49310 1 1 188 LYS HG3 H 42.793 56.835 14.648 1.00 . A A . 188 LYS HG3 1 1
10 49311 1 1 188 LYS HZ1 H 42.709 60.501 12.369 1.00 . A A . 188 LYS HZ1 1 1
10 49312 1 1 188 LYS HZ2 H 44.179 59.912 11.754 1.00 . A A . 188 LYS HZ2 1 1
10 49313 1 1 188 LYS HZ3 H 44.178 61.108 12.962 1.00 . A A . 188 LYS HZ3 1 1
10 49314 1 1 188 LYS N N 41.468 55.022 15.864 1.00 . A A . 188 LYS N 1 1
10 49315 1 1 188 LYS NZ N 43.694 60.261 12.606 1.00 . A A . 188 LYS NZ 1 1
10 49316 1 1 188 LYS O O 38.473 56.380 16.130 1.00 . A A . 188 LYS O 1 1
10 49317 2 2 14 ALA C C -14.682 51.401 18.009 1.00 . B B . 14 ALA C 1 1
10 49318 2 2 14 ALA CA C -15.000 52.082 16.688 1.00 . B B . 14 ALA CA 1 1
10 49319 2 2 14 ALA CB C -13.787 52.908 16.244 1.00 . B B . 14 ALA CB 1 1
10 49320 2 2 14 ALA H H -16.363 53.486 15.973 1.00 . B B . 14 ALA H 1 1
10 49321 2 2 14 ALA HA H -15.222 51.337 15.940 1.00 . B B . 14 ALA HA 1 1
10 49322 2 2 14 ALA HB1 H -13.662 53.751 16.910 1.00 . B B . 14 ALA HB1 1 1
10 49323 2 2 14 ALA HB2 H -13.940 53.266 15.237 1.00 . B B . 14 ALA HB2 1 1
10 49324 2 2 14 ALA HB3 H -12.901 52.292 16.277 1.00 . B B . 14 ALA HB3 1 1
10 49325 2 2 14 ALA N N -16.175 52.983 16.864 1.00 . B B . 14 ALA N 1 1
10 49326 2 2 14 ALA O O -14.389 50.211 18.051 1.00 . B B . 14 ALA O 1 1
10 49327 2 2 15 TRP C C -15.230 50.472 20.772 1.00 . B B . 15 TRP C 1 1
10 49328 2 2 15 TRP CA C -14.428 51.726 20.419 1.00 . B B . 15 TRP CA 1 1
10 49329 2 2 15 TRP CB C -14.778 52.873 21.380 1.00 . B B . 15 TRP CB 1 1
10 49330 2 2 15 TRP CD1 C -12.539 52.968 22.540 1.00 . B B . 15 TRP CD1 1 1
10 49331 2 2 15 TRP CD2 C -14.249 52.929 23.997 1.00 . B B . 15 TRP CD2 1 1
10 49332 2 2 15 TRP CE2 C -13.066 52.995 24.771 1.00 . B B . 15 TRP CE2 1 1
10 49333 2 2 15 TRP CE3 C -15.485 52.891 24.673 1.00 . B B . 15 TRP CE3 1 1
10 49334 2 2 15 TRP CG C -13.882 52.906 22.583 1.00 . B B . 15 TRP CG 1 1
10 49335 2 2 15 TRP CH2 C -14.350 52.994 26.827 1.00 . B B . 15 TRP CH2 1 1
10 49336 2 2 15 TRP CZ2 C -13.113 53.029 26.175 1.00 . B B . 15 TRP CZ2 1 1
10 49337 2 2 15 TRP CZ3 C -15.533 52.924 26.078 1.00 . B B . 15 TRP CZ3 1 1
10 49338 2 2 15 TRP H H -14.965 53.131 18.943 1.00 . B B . 15 TRP H 1 1
10 49339 2 2 15 TRP HA H -13.374 51.515 20.494 1.00 . B B . 15 TRP HA 1 1
10 49340 2 2 15 TRP HB2 H -14.666 53.796 20.846 1.00 . B B . 15 TRP HB2 1 1
10 49341 2 2 15 TRP HB3 H -15.807 52.777 21.702 1.00 . B B . 15 TRP HB3 1 1
10 49342 2 2 15 TRP HD1 H -11.949 52.975 21.640 1.00 . B B . 15 TRP HD1 1 1
10 49343 2 2 15 TRP HE1 H -11.100 53.064 24.075 1.00 . B B . 15 TRP HE1 1 1
10 49344 2 2 15 TRP HE3 H -16.404 52.836 24.109 1.00 . B B . 15 TRP HE3 1 1
10 49345 2 2 15 TRP HH2 H -14.395 53.019 27.906 1.00 . B B . 15 TRP HH2 1 1
10 49346 2 2 15 TRP HZ2 H -12.208 53.087 26.750 1.00 . B B . 15 TRP HZ2 1 1
10 49347 2 2 15 TRP HZ3 H -16.485 52.897 26.584 1.00 . B B . 15 TRP HZ3 1 1
10 49348 2 2 15 TRP N N -14.733 52.190 19.070 1.00 . B B . 15 TRP N 1 1
10 49349 2 2 15 TRP NE1 N -12.047 53.019 23.834 1.00 . B B . 15 TRP NE1 1 1
10 49350 2 2 15 TRP O O -14.694 49.516 21.321 1.00 . B B . 15 TRP O 1 1
10 49351 2 2 16 LEU C C -16.918 48.140 19.922 1.00 . B B . 16 LEU C 1 1
10 49352 2 2 16 LEU CA C -17.351 49.325 20.766 1.00 . B B . 16 LEU CA 1 1
10 49353 2 2 16 LEU CB C -18.820 49.637 20.451 1.00 . B B . 16 LEU CB 1 1
10 49354 2 2 16 LEU CD1 C -20.626 51.343 20.757 1.00 . B B . 16 LEU CD1 1 1
10 49355 2 2 16 LEU CD2 C -19.707 50.188 22.752 1.00 . B B . 16 LEU CD2 1 1
10 49356 2 2 16 LEU CG C -19.352 50.751 21.369 1.00 . B B . 16 LEU CG 1 1
10 49357 2 2 16 LEU H H -16.910 51.267 20.032 1.00 . B B . 16 LEU H 1 1
10 49358 2 2 16 LEU HA H -17.247 49.070 21.803 1.00 . B B . 16 LEU HA 1 1
10 49359 2 2 16 LEU HB2 H -18.903 49.950 19.419 1.00 . B B . 16 LEU HB2 1 1
10 49360 2 2 16 LEU HB3 H -19.410 48.745 20.599 1.00 . B B . 16 LEU HB3 1 1
10 49361 2 2 16 LEU HD11 H -21.299 50.542 20.483 1.00 . B B . 16 LEU HD11 1 1
10 49362 2 2 16 LEU HD12 H -20.372 51.916 19.877 1.00 . B B . 16 LEU HD12 1 1
10 49363 2 2 16 LEU HD13 H -21.105 51.985 21.479 1.00 . B B . 16 LEU HD13 1 1
10 49364 2 2 16 LEU HD21 H -18.856 49.687 23.178 1.00 . B B . 16 LEU HD21 1 1
10 49365 2 2 16 LEU HD22 H -20.524 49.490 22.653 1.00 . B B . 16 LEU HD22 1 1
10 49366 2 2 16 LEU HD23 H -20.005 50.999 23.400 1.00 . B B . 16 LEU HD23 1 1
10 49367 2 2 16 LEU HG H -18.604 51.524 21.466 1.00 . B B . 16 LEU HG 1 1
10 49368 2 2 16 LEU N N -16.517 50.480 20.465 1.00 . B B . 16 LEU N 1 1
10 49369 2 2 16 LEU O O -16.812 47.008 20.409 1.00 . B B . 16 LEU O 1 1
10 49370 2 2 17 LEU C C -15.005 46.715 18.235 1.00 . B B . 17 LEU C 1 1
10 49371 2 2 17 LEU CA C -16.284 47.361 17.738 1.00 . B B . 17 LEU CA 1 1
10 49372 2 2 17 LEU CB C -16.086 47.958 16.332 1.00 . B B . 17 LEU CB 1 1
10 49373 2 2 17 LEU CD1 C -13.942 46.756 15.592 1.00 . B B . 17 LEU CD1 1 1
10 49374 2 2 17 LEU CD2 C -16.177 45.574 15.451 1.00 . B B . 17 LEU CD2 1 1
10 49375 2 2 17 LEU CG C -15.462 46.935 15.346 1.00 . B B . 17 LEU CG 1 1
10 49376 2 2 17 LEU H H -16.792 49.322 18.318 1.00 . B B . 17 LEU H 1 1
10 49377 2 2 17 LEU HA H -17.064 46.620 17.704 1.00 . B B . 17 LEU HA 1 1
10 49378 2 2 17 LEU HB2 H -17.048 48.268 15.949 1.00 . B B . 17 LEU HB2 1 1
10 49379 2 2 17 LEU HB3 H -15.447 48.827 16.401 1.00 . B B . 17 LEU HB3 1 1
10 49380 2 2 17 LEU HD11 H -13.549 47.594 16.149 1.00 . B B . 17 LEU HD11 1 1
10 49381 2 2 17 LEU HD12 H -13.435 46.698 14.640 1.00 . B B . 17 LEU HD12 1 1
10 49382 2 2 17 LEU HD13 H -13.755 45.842 16.144 1.00 . B B . 17 LEU HD13 1 1
10 49383 2 2 17 LEU HD21 H -17.235 45.728 15.607 1.00 . B B . 17 LEU HD21 1 1
10 49384 2 2 17 LEU HD22 H -15.770 45.010 16.273 1.00 . B B . 17 LEU HD22 1 1
10 49385 2 2 17 LEU HD23 H -16.028 45.024 14.534 1.00 . B B . 17 LEU HD23 1 1
10 49386 2 2 17 LEU HG H -15.595 47.314 14.343 1.00 . B B . 17 LEU HG 1 1
10 49387 2 2 17 LEU N N -16.680 48.408 18.650 1.00 . B B . 17 LEU N 1 1
10 49388 2 2 17 LEU O O -14.915 45.495 18.342 1.00 . B B . 17 LEU O 1 1
10 49389 2 2 18 MET C C -12.952 46.479 20.503 1.00 . B B . 18 MET C 1 1
10 49390 2 2 18 MET CA C -12.772 46.975 19.067 1.00 . B B . 18 MET CA 1 1
10 49391 2 2 18 MET CB C -11.626 48.023 19.003 1.00 . B B . 18 MET CB 1 1
10 49392 2 2 18 MET CE C -11.753 49.402 22.111 1.00 . B B . 18 MET CE 1 1
10 49393 2 2 18 MET CG C -12.139 49.426 19.376 1.00 . B B . 18 MET CG 1 1
10 49394 2 2 18 MET H H -14.133 48.498 18.489 1.00 . B B . 18 MET H 1 1
10 49395 2 2 18 MET HA H -12.495 46.135 18.446 1.00 . B B . 18 MET HA 1 1
10 49396 2 2 18 MET HB2 H -10.851 47.733 19.687 1.00 . B B . 18 MET HB2 1 1
10 49397 2 2 18 MET HB3 H -11.214 48.043 18.001 1.00 . B B . 18 MET HB3 1 1
10 49398 2 2 18 MET HE1 H -12.490 48.667 21.833 1.00 . B B . 18 MET HE1 1 1
10 49399 2 2 18 MET HE2 H -12.217 50.154 22.727 1.00 . B B . 18 MET HE2 1 1
10 49400 2 2 18 MET HE3 H -10.960 48.925 22.671 1.00 . B B . 18 MET HE3 1 1
10 49401 2 2 18 MET HG2 H -12.148 50.048 18.499 1.00 . B B . 18 MET HG2 1 1
10 49402 2 2 18 MET HG3 H -13.128 49.357 19.763 1.00 . B B . 18 MET HG3 1 1
10 49403 2 2 18 MET N N -14.020 47.526 18.567 1.00 . B B . 18 MET N 1 1
10 49404 2 2 18 MET O O -12.137 45.707 20.994 1.00 . B B . 18 MET O 1 1
10 49405 2 2 18 MET SD S -11.055 50.180 20.625 1.00 . B B . 18 MET SD 1 1
10 49406 2 2 19 ALA C C -14.416 44.991 22.649 1.00 . B B . 19 ALA C 1 1
10 49407 2 2 19 ALA CA C -14.228 46.504 22.566 1.00 . B B . 19 ALA CA 1 1
10 49408 2 2 19 ALA CB C -15.454 47.190 23.181 1.00 . B B . 19 ALA CB 1 1
10 49409 2 2 19 ALA H H -14.631 47.558 20.757 1.00 . B B . 19 ALA H 1 1
10 49410 2 2 19 ALA HA H -13.358 46.773 23.147 1.00 . B B . 19 ALA HA 1 1
10 49411 2 2 19 ALA HB1 H -15.367 48.259 23.082 1.00 . B B . 19 ALA HB1 1 1
10 49412 2 2 19 ALA HB2 H -15.510 46.937 24.229 1.00 . B B . 19 ALA HB2 1 1
10 49413 2 2 19 ALA HB3 H -16.349 46.850 22.684 1.00 . B B . 19 ALA HB3 1 1
10 49414 2 2 19 ALA N N -14.008 46.932 21.183 1.00 . B B . 19 ALA N 1 1
10 49415 2 2 19 ALA O O -13.818 44.335 23.507 1.00 . B B . 19 ALA O 1 1
10 49416 2 2 20 PHE C C -14.207 42.224 21.572 1.00 . B B . 20 PHE C 1 1
10 49417 2 2 20 PHE CA C -15.507 42.992 21.786 1.00 . B B . 20 PHE CA 1 1
10 49418 2 2 20 PHE CB C -16.472 42.615 20.658 1.00 . B B . 20 PHE CB 1 1
10 49419 2 2 20 PHE CD1 C -18.753 42.950 21.654 1.00 . B B . 20 PHE CD1 1 1
10 49420 2 2 20 PHE CD2 C -17.919 44.579 20.066 1.00 . B B . 20 PHE CD2 1 1
10 49421 2 2 20 PHE CE1 C -19.937 43.682 21.784 1.00 . B B . 20 PHE CE1 1 1
10 49422 2 2 20 PHE CE2 C -19.102 45.313 20.195 1.00 . B B . 20 PHE CE2 1 1
10 49423 2 2 20 PHE CG C -17.747 43.399 20.796 1.00 . B B . 20 PHE CG 1 1
10 49424 2 2 20 PHE CZ C -20.112 44.864 21.055 1.00 . B B . 20 PHE CZ 1 1
10 49425 2 2 20 PHE H H -15.714 45.009 21.114 1.00 . B B . 20 PHE H 1 1
10 49426 2 2 20 PHE HA H -15.943 42.709 22.735 1.00 . B B . 20 PHE HA 1 1
10 49427 2 2 20 PHE HB2 H -16.015 42.835 19.704 1.00 . B B . 20 PHE HB2 1 1
10 49428 2 2 20 PHE HB3 H -16.696 41.559 20.713 1.00 . B B . 20 PHE HB3 1 1
10 49429 2 2 20 PHE HD1 H -18.617 42.038 22.215 1.00 . B B . 20 PHE HD1 1 1
10 49430 2 2 20 PHE HD2 H -17.138 44.922 19.402 1.00 . B B . 20 PHE HD2 1 1
10 49431 2 2 20 PHE HE1 H -20.714 43.337 22.448 1.00 . B B . 20 PHE HE1 1 1
10 49432 2 2 20 PHE HE2 H -19.235 46.227 19.633 1.00 . B B . 20 PHE HE2 1 1
10 49433 2 2 20 PHE HZ H -21.025 45.429 21.154 1.00 . B B . 20 PHE HZ 1 1
10 49434 2 2 20 PHE N N -15.253 44.439 21.772 1.00 . B B . 20 PHE N 1 1
10 49435 2 2 20 PHE O O -13.905 41.259 22.283 1.00 . B B . 20 PHE O 1 1
10 49436 2 2 21 THR C C -11.104 42.302 21.279 1.00 . B B . 21 THR C 1 1
10 49437 2 2 21 THR CA C -12.186 42.029 20.221 1.00 . B B . 21 THR CA 1 1
10 49438 2 2 21 THR CB C -11.717 42.515 18.847 1.00 . B B . 21 THR CB 1 1
10 49439 2 2 21 THR CG2 C -12.695 42.028 17.771 1.00 . B B . 21 THR CG2 1 1
10 49440 2 2 21 THR H H -13.761 43.427 20.039 1.00 . B B . 21 THR H 1 1
10 49441 2 2 21 THR HA H -12.346 40.962 20.166 1.00 . B B . 21 THR HA 1 1
10 49442 2 2 21 THR HB H -10.735 42.114 18.640 1.00 . B B . 21 THR HB 1 1
10 49443 2 2 21 THR HG1 H -12.450 44.259 18.398 1.00 . B B . 21 THR HG1 1 1
10 49444 2 2 21 THR HG21 H -13.710 42.177 18.110 1.00 . B B . 21 THR HG21 1 1
10 49445 2 2 21 THR HG22 H -12.531 40.976 17.584 1.00 . B B . 21 THR HG22 1 1
10 49446 2 2 21 THR HG23 H -12.536 42.583 16.860 1.00 . B B . 21 THR HG23 1 1
10 49447 2 2 21 THR N N -13.451 42.664 20.567 1.00 . B B . 21 THR N 1 1
10 49448 2 2 21 THR O O -10.311 41.435 21.578 1.00 . B B . 21 THR O 1 1
10 49449 2 2 21 THR OG1 O -11.661 43.935 18.837 1.00 . B B . 21 THR OG1 1 1
10 49450 2 2 22 ALA C C -10.202 42.673 23.955 1.00 . B B . 22 ALA C 1 1
10 49451 2 2 22 ALA CA C -10.068 43.743 22.896 1.00 . B B . 22 ALA CA 1 1
10 49452 2 2 22 ALA CB C -10.286 45.117 23.540 1.00 . B B . 22 ALA CB 1 1
10 49453 2 2 22 ALA H H -11.730 44.175 21.633 1.00 . B B . 22 ALA H 1 1
10 49454 2 2 22 ALA HA H -9.083 43.697 22.458 1.00 . B B . 22 ALA HA 1 1
10 49455 2 2 22 ALA HB1 H -11.340 45.267 23.723 1.00 . B B . 22 ALA HB1 1 1
10 49456 2 2 22 ALA HB2 H -9.927 45.884 22.882 1.00 . B B . 22 ALA HB2 1 1
10 49457 2 2 22 ALA HB3 H -9.750 45.169 24.476 1.00 . B B . 22 ALA HB3 1 1
10 49458 2 2 22 ALA N N -11.075 43.487 21.869 1.00 . B B . 22 ALA N 1 1
10 49459 2 2 22 ALA O O -9.232 42.045 24.350 1.00 . B B . 22 ALA O 1 1
10 49460 2 2 23 LEU C C -11.358 40.074 24.911 1.00 . B B . 23 LEU C 1 1
10 49461 2 2 23 LEU CA C -11.738 41.467 25.393 1.00 . B B . 23 LEU CA 1 1
10 49462 2 2 23 LEU CB C -13.246 41.516 25.686 1.00 . B B . 23 LEU CB 1 1
10 49463 2 2 23 LEU CD1 C -14.860 40.813 27.488 1.00 . B B . 23 LEU CD1 1 1
10 49464 2 2 23 LEU CD2 C -14.044 39.082 25.851 1.00 . B B . 23 LEU CD2 1 1
10 49465 2 2 23 LEU CG C -13.661 40.365 26.641 1.00 . B B . 23 LEU CG 1 1
10 49466 2 2 23 LEU H H -12.167 42.999 24.008 1.00 . B B . 23 LEU H 1 1
10 49467 2 2 23 LEU HA H -11.200 41.696 26.299 1.00 . B B . 23 LEU HA 1 1
10 49468 2 2 23 LEU HB2 H -13.475 42.472 26.142 1.00 . B B . 23 LEU HB2 1 1
10 49469 2 2 23 LEU HB3 H -13.788 41.438 24.757 1.00 . B B . 23 LEU HB3 1 1
10 49470 2 2 23 LEU HD11 H -15.304 39.951 27.964 1.00 . B B . 23 LEU HD11 1 1
10 49471 2 2 23 LEU HD12 H -15.590 41.289 26.851 1.00 . B B . 23 LEU HD12 1 1
10 49472 2 2 23 LEU HD13 H -14.528 41.511 28.241 1.00 . B B . 23 LEU HD13 1 1
10 49473 2 2 23 LEU HD21 H -14.427 39.338 24.877 1.00 . B B . 23 LEU HD21 1 1
10 49474 2 2 23 LEU HD22 H -14.801 38.530 26.391 1.00 . B B . 23 LEU HD22 1 1
10 49475 2 2 23 LEU HD23 H -13.173 38.455 25.739 1.00 . B B . 23 LEU HD23 1 1
10 49476 2 2 23 LEU HG H -12.835 40.142 27.307 1.00 . B B . 23 LEU HG 1 1
10 49477 2 2 23 LEU N N -11.435 42.467 24.386 1.00 . B B . 23 LEU N 1 1
10 49478 2 2 23 LEU O O -10.678 39.327 25.615 1.00 . B B . 23 LEU O 1 1
10 49479 2 2 24 ALA C C -10.075 38.293 22.674 1.00 . B B . 24 ALA C 1 1
10 49480 2 2 24 ALA CA C -11.518 38.403 23.166 1.00 . B B . 24 ALA CA 1 1
10 49481 2 2 24 ALA CB C -12.469 38.093 22.013 1.00 . B B . 24 ALA CB 1 1
10 49482 2 2 24 ALA H H -12.352 40.353 23.197 1.00 . B B . 24 ALA H 1 1
10 49483 2 2 24 ALA HA H -11.672 37.668 23.943 1.00 . B B . 24 ALA HA 1 1
10 49484 2 2 24 ALA HB1 H -12.345 37.062 21.716 1.00 . B B . 24 ALA HB1 1 1
10 49485 2 2 24 ALA HB2 H -12.240 38.737 21.177 1.00 . B B . 24 ALA HB2 1 1
10 49486 2 2 24 ALA HB3 H -13.488 38.258 22.328 1.00 . B B . 24 ALA HB3 1 1
10 49487 2 2 24 ALA N N -11.808 39.723 23.713 1.00 . B B . 24 ALA N 1 1
10 49488 2 2 24 ALA O O -9.364 37.352 23.008 1.00 . B B . 24 ALA O 1 1
10 49489 2 2 25 LEU C C -7.248 39.294 22.400 1.00 . B B . 25 LEU C 1 1
10 49490 2 2 25 LEU CA C -8.271 39.232 21.270 1.00 . B B . 25 LEU CA 1 1
10 49491 2 2 25 LEU CB C -8.063 40.398 20.287 1.00 . B B . 25 LEU CB 1 1
10 49492 2 2 25 LEU CD1 C -6.353 38.916 19.099 1.00 . B B . 25 LEU CD1 1 1
10 49493 2 2 25 LEU CD2 C -6.651 41.293 18.412 1.00 . B B . 25 LEU CD2 1 1
10 49494 2 2 25 LEU CG C -6.668 40.333 19.607 1.00 . B B . 25 LEU CG 1 1
10 49495 2 2 25 LEU H H -10.258 39.961 21.569 1.00 . B B . 25 LEU H 1 1
10 49496 2 2 25 LEU HA H -8.157 38.298 20.750 1.00 . B B . 25 LEU HA 1 1
10 49497 2 2 25 LEU HB2 H -8.834 40.369 19.534 1.00 . B B . 25 LEU HB2 1 1
10 49498 2 2 25 LEU HB3 H -8.136 41.328 20.832 1.00 . B B . 25 LEU HB3 1 1
10 49499 2 2 25 LEU HD11 H -7.243 38.477 18.673 1.00 . B B . 25 LEU HD11 1 1
10 49500 2 2 25 LEU HD12 H -6.007 38.312 19.920 1.00 . B B . 25 LEU HD12 1 1
10 49501 2 2 25 LEU HD13 H -5.581 38.961 18.342 1.00 . B B . 25 LEU HD13 1 1
10 49502 2 2 25 LEU HD21 H -7.511 41.107 17.784 1.00 . B B . 25 LEU HD21 1 1
10 49503 2 2 25 LEU HD22 H -5.754 41.126 17.838 1.00 . B B . 25 LEU HD22 1 1
10 49504 2 2 25 LEU HD23 H -6.675 42.312 18.764 1.00 . B B . 25 LEU HD23 1 1
10 49505 2 2 25 LEU HG H -5.911 40.633 20.318 1.00 . B B . 25 LEU HG 1 1
10 49506 2 2 25 LEU N N -9.641 39.253 21.835 1.00 . B B . 25 LEU N 1 1
10 49507 2 2 25 LEU O O -6.275 38.536 22.399 1.00 . B B . 25 LEU O 1 1
10 49508 2 2 26 GLU C C -6.542 38.838 25.162 1.00 . B B . 26 GLU C 1 1
10 49509 2 2 26 GLU CA C -6.582 40.227 24.534 1.00 . B B . 26 GLU CA 1 1
10 49510 2 2 26 GLU CB C -7.072 41.230 25.612 1.00 . B B . 26 GLU CB 1 1
10 49511 2 2 26 GLU CD C -6.590 42.179 27.896 1.00 . B B . 26 GLU CD 1 1
10 49512 2 2 26 GLU CG C -6.094 41.238 26.804 1.00 . B B . 26 GLU CG 1 1
10 49513 2 2 26 GLU H H -8.297 40.714 23.371 1.00 . B B . 26 GLU H 1 1
10 49514 2 2 26 GLU HA H -5.592 40.509 24.199 1.00 . B B . 26 GLU HA 1 1
10 49515 2 2 26 GLU HB2 H -7.122 42.223 25.191 1.00 . B B . 26 GLU HB2 1 1
10 49516 2 2 26 GLU HB3 H -8.048 40.931 25.961 1.00 . B B . 26 GLU HB3 1 1
10 49517 2 2 26 GLU HG2 H -6.011 40.246 27.213 1.00 . B B . 26 GLU HG2 1 1
10 49518 2 2 26 GLU HG3 H -5.125 41.570 26.467 1.00 . B B . 26 GLU HG3 1 1
10 49519 2 2 26 GLU N N -7.491 40.157 23.393 1.00 . B B . 26 GLU N 1 1
10 49520 2 2 26 GLU O O -5.485 38.314 25.510 1.00 . B B . 26 GLU O 1 1
10 49521 2 2 26 GLU OE1 O -7.485 42.963 27.616 1.00 . B B . 26 GLU OE1 1 1
10 49522 2 2 26 GLU OE2 O -6.074 42.094 28.999 1.00 . B B . 26 GLU OE2 1 1
10 49523 2 2 27 LEU C C -7.180 35.893 25.053 1.00 . B B . 27 LEU C 1 1
10 49524 2 2 27 LEU CA C -7.881 36.961 25.898 1.00 . B B . 27 LEU CA 1 1
10 49525 2 2 27 LEU CB C -9.387 36.665 26.067 1.00 . B B . 27 LEU CB 1 1
10 49526 2 2 27 LEU CD1 C -10.923 35.301 27.536 1.00 . B B . 27 LEU CD1 1 1
10 49527 2 2 27 LEU CD2 C -9.785 34.186 25.621 1.00 . B B . 27 LEU CD2 1 1
10 49528 2 2 27 LEU CG C -9.630 35.271 26.705 1.00 . B B . 27 LEU CG 1 1
10 49529 2 2 27 LEU H H -8.537 38.760 25.014 1.00 . B B . 27 LEU H 1 1
10 49530 2 2 27 LEU HA H -7.426 36.977 26.877 1.00 . B B . 27 LEU HA 1 1
10 49531 2 2 27 LEU HB2 H -9.810 37.429 26.706 1.00 . B B . 27 LEU HB2 1 1
10 49532 2 2 27 LEU HB3 H -9.871 36.714 25.111 1.00 . B B . 27 LEU HB3 1 1
10 49533 2 2 27 LEU HD11 H -11.722 35.723 26.944 1.00 . B B . 27 LEU HD11 1 1
10 49534 2 2 27 LEU HD12 H -10.773 35.902 28.420 1.00 . B B . 27 LEU HD12 1 1
10 49535 2 2 27 LEU HD13 H -11.185 34.294 27.825 1.00 . B B . 27 LEU HD13 1 1
10 49536 2 2 27 LEU HD21 H -10.465 34.529 24.853 1.00 . B B . 27 LEU HD21 1 1
10 49537 2 2 27 LEU HD22 H -10.185 33.289 26.069 1.00 . B B . 27 LEU HD22 1 1
10 49538 2 2 27 LEU HD23 H -8.829 33.962 25.182 1.00 . B B . 27 LEU HD23 1 1
10 49539 2 2 27 LEU HG H -8.799 35.022 27.353 1.00 . B B . 27 LEU HG 1 1
10 49540 2 2 27 LEU N N -7.732 38.271 25.306 1.00 . B B . 27 LEU N 1 1
10 49541 2 2 27 LEU O O -6.465 35.074 25.583 1.00 . B B . 27 LEU O 1 1
10 49542 2 2 28 THR C C -5.192 34.978 23.054 1.00 . B B . 28 THR C 1 1
10 49543 2 2 28 THR CA C -6.699 34.891 22.903 1.00 . B B . 28 THR CA 1 1
10 49544 2 2 28 THR CB C -7.047 35.090 21.426 1.00 . B B . 28 THR CB 1 1
10 49545 2 2 28 THR CG2 C -8.571 34.985 21.193 1.00 . B B . 28 THR CG2 1 1
10 49546 2 2 28 THR H H -7.927 36.587 23.329 1.00 . B B . 28 THR H 1 1
10 49547 2 2 28 THR HA H -7.030 33.907 23.209 1.00 . B B . 28 THR HA 1 1
10 49548 2 2 28 THR HB H -6.538 34.338 20.838 1.00 . B B . 28 THR HB 1 1
10 49549 2 2 28 THR HG1 H -5.766 36.544 21.485 1.00 . B B . 28 THR HG1 1 1
10 49550 2 2 28 THR HG21 H -8.946 35.945 20.871 1.00 . B B . 28 THR HG21 1 1
10 49551 2 2 28 THR HG22 H -9.074 34.693 22.104 1.00 . B B . 28 THR HG22 1 1
10 49552 2 2 28 THR HG23 H -8.774 34.251 20.423 1.00 . B B . 28 THR HG23 1 1
10 49553 2 2 28 THR N N -7.357 35.904 23.739 1.00 . B B . 28 THR N 1 1
10 49554 2 2 28 THR O O -4.492 33.971 23.005 1.00 . B B . 28 THR O 1 1
10 49555 2 2 28 THR OG1 O -6.593 36.370 21.027 1.00 . B B . 28 THR OG1 1 1
10 49556 2 2 29 ALA C C -2.833 35.997 24.786 1.00 . B B . 29 ALA C 1 1
10 49557 2 2 29 ALA CA C -3.269 36.395 23.385 1.00 . B B . 29 ALA CA 1 1
10 49558 2 2 29 ALA CB C -2.928 37.868 23.161 1.00 . B B . 29 ALA CB 1 1
10 49559 2 2 29 ALA H H -5.303 36.961 23.254 1.00 . B B . 29 ALA H 1 1
10 49560 2 2 29 ALA HA H -2.739 35.797 22.659 1.00 . B B . 29 ALA HA 1 1
10 49561 2 2 29 ALA HB1 H -1.861 38.005 23.252 1.00 . B B . 29 ALA HB1 1 1
10 49562 2 2 29 ALA HB2 H -3.433 38.468 23.902 1.00 . B B . 29 ALA HB2 1 1
10 49563 2 2 29 ALA HB3 H -3.247 38.170 22.174 1.00 . B B . 29 ALA HB3 1 1
10 49564 2 2 29 ALA N N -4.699 36.190 23.229 1.00 . B B . 29 ALA N 1 1
10 49565 2 2 29 ALA O O -1.870 35.256 24.976 1.00 . B B . 29 ALA O 1 1
10 49566 2 2 30 LEU C C -3.609 34.840 27.547 1.00 . B B . 30 LEU C 1 1
10 49567 2 2 30 LEU CA C -3.247 36.279 27.161 1.00 . B B . 30 LEU CA 1 1
10 49568 2 2 30 LEU CB C -4.029 37.294 28.015 1.00 . B B . 30 LEU CB 1 1
10 49569 2 2 30 LEU CD1 C -2.190 38.653 29.078 1.00 . B B . 30 LEU CD1 1 1
10 49570 2 2 30 LEU CD2 C -4.272 38.165 30.355 1.00 . B B . 30 LEU CD2 1 1
10 49571 2 2 30 LEU CG C -3.284 37.602 29.328 1.00 . B B . 30 LEU CG 1 1
10 49572 2 2 30 LEU H H -4.288 37.127 25.536 1.00 . B B . 30 LEU H 1 1
10 49573 2 2 30 LEU HA H -2.193 36.417 27.316 1.00 . B B . 30 LEU HA 1 1
10 49574 2 2 30 LEU HB2 H -4.153 38.207 27.451 1.00 . B B . 30 LEU HB2 1 1
10 49575 2 2 30 LEU HB3 H -5.007 36.889 28.244 1.00 . B B . 30 LEU HB3 1 1
10 49576 2 2 30 LEU HD11 H -1.665 38.851 30.001 1.00 . B B . 30 LEU HD11 1 1
10 49577 2 2 30 LEU HD12 H -2.643 39.565 28.722 1.00 . B B . 30 LEU HD12 1 1
10 49578 2 2 30 LEU HD13 H -1.491 38.290 28.341 1.00 . B B . 30 LEU HD13 1 1
10 49579 2 2 30 LEU HD21 H -4.817 38.988 29.914 1.00 . B B . 30 LEU HD21 1 1
10 49580 2 2 30 LEU HD22 H -3.733 38.515 31.222 1.00 . B B . 30 LEU HD22 1 1
10 49581 2 2 30 LEU HD23 H -4.965 37.391 30.649 1.00 . B B . 30 LEU HD23 1 1
10 49582 2 2 30 LEU HG H -2.836 36.697 29.712 1.00 . B B . 30 LEU HG 1 1
10 49583 2 2 30 LEU N N -3.546 36.531 25.762 1.00 . B B . 30 LEU N 1 1
10 49584 2 2 30 LEU O O -2.981 34.241 28.420 1.00 . B B . 30 LEU O 1 1
10 49585 2 2 31 TRP C C -5.079 32.069 25.898 1.00 . B B . 31 TRP C 1 1
10 49586 2 2 31 TRP CA C -5.149 32.951 27.156 1.00 . B B . 31 TRP CA 1 1
10 49587 2 2 31 TRP CB C -6.611 33.041 27.618 1.00 . B B . 31 TRP CB 1 1
10 49588 2 2 31 TRP CD1 C -7.817 30.868 27.214 1.00 . B B . 31 TRP CD1 1 1
10 49589 2 2 31 TRP CD2 C -7.019 31.035 29.307 1.00 . B B . 31 TRP CD2 1 1
10 49590 2 2 31 TRP CE2 C -7.667 29.782 29.220 1.00 . B B . 31 TRP CE2 1 1
10 49591 2 2 31 TRP CE3 C -6.427 31.395 30.531 1.00 . B B . 31 TRP CE3 1 1
10 49592 2 2 31 TRP CG C -7.119 31.697 28.017 1.00 . B B . 31 TRP CG 1 1
10 49593 2 2 31 TRP CH2 C -7.136 29.288 31.524 1.00 . B B . 31 TRP CH2 1 1
10 49594 2 2 31 TRP CZ2 C -7.729 28.915 30.313 1.00 . B B . 31 TRP CZ2 1 1
10 49595 2 2 31 TRP CZ3 C -6.486 30.527 31.633 1.00 . B B . 31 TRP CZ3 1 1
10 49596 2 2 31 TRP H H -5.099 34.857 26.230 1.00 . B B . 31 TRP H 1 1
10 49597 2 2 31 TRP HA H -4.564 32.490 27.940 1.00 . B B . 31 TRP HA 1 1
10 49598 2 2 31 TRP HB2 H -6.685 33.716 28.455 1.00 . B B . 31 TRP HB2 1 1
10 49599 2 2 31 TRP HB3 H -7.220 33.409 26.812 1.00 . B B . 31 TRP HB3 1 1
10 49600 2 2 31 TRP HD1 H -8.080 31.064 26.186 1.00 . B B . 31 TRP HD1 1 1
10 49601 2 2 31 TRP HE1 H -8.638 28.963 27.566 1.00 . B B . 31 TRP HE1 1 1
10 49602 2 2 31 TRP HE3 H -5.923 32.347 30.623 1.00 . B B . 31 TRP HE3 1 1
10 49603 2 2 31 TRP HH2 H -7.178 28.625 32.375 1.00 . B B . 31 TRP HH2 1 1
10 49604 2 2 31 TRP HZ2 H -8.229 27.965 30.221 1.00 . B B . 31 TRP HZ2 1 1
10 49605 2 2 31 TRP HZ3 H -6.028 30.813 32.567 1.00 . B B . 31 TRP HZ3 1 1
10 49606 2 2 31 TRP N N -4.648 34.312 26.895 1.00 . B B . 31 TRP N 1 1
10 49607 2 2 31 TRP NE1 N -8.139 29.726 27.923 1.00 . B B . 31 TRP NE1 1 1
10 49608 2 2 31 TRP O O -4.844 32.558 24.794 1.00 . B B . 31 TRP O 1 1
10 49609 2 2 32 PHE C C -3.859 29.511 24.526 1.00 . B B . 32 PHE C 1 1
10 49610 2 2 32 PHE CA C -5.285 29.781 24.997 1.00 . B B . 32 PHE CA 1 1
10 49611 2 2 32 PHE CB C -6.151 30.259 23.805 1.00 . B B . 32 PHE CB 1 1
10 49612 2 2 32 PHE CD1 C -7.527 28.147 23.663 1.00 . B B . 32 PHE CD1 1 1
10 49613 2 2 32 PHE CD2 C -6.303 28.855 21.691 1.00 . B B . 32 PHE CD2 1 1
10 49614 2 2 32 PHE CE1 C -8.010 27.034 22.966 1.00 . B B . 32 PHE CE1 1 1
10 49615 2 2 32 PHE CE2 C -6.789 27.737 20.994 1.00 . B B . 32 PHE CE2 1 1
10 49616 2 2 32 PHE CG C -6.673 29.060 23.031 1.00 . B B . 32 PHE CG 1 1
10 49617 2 2 32 PHE CZ C -7.641 26.829 21.632 1.00 . B B . 32 PHE CZ 1 1
10 49618 2 2 32 PHE H H -5.492 30.448 26.998 1.00 . B B . 32 PHE H 1 1
10 49619 2 2 32 PHE HA H -5.690 28.856 25.376 1.00 . B B . 32 PHE HA 1 1
10 49620 2 2 32 PHE HB2 H -6.984 30.835 24.174 1.00 . B B . 32 PHE HB2 1 1
10 49621 2 2 32 PHE HB3 H -5.556 30.882 23.146 1.00 . B B . 32 PHE HB3 1 1
10 49622 2 2 32 PHE HD1 H -7.819 28.302 24.690 1.00 . B B . 32 PHE HD1 1 1
10 49623 2 2 32 PHE HD2 H -5.646 29.556 21.196 1.00 . B B . 32 PHE HD2 1 1
10 49624 2 2 32 PHE HE1 H -8.664 26.332 23.459 1.00 . B B . 32 PHE HE1 1 1
10 49625 2 2 32 PHE HE2 H -6.506 27.579 19.962 1.00 . B B . 32 PHE HE2 1 1
10 49626 2 2 32 PHE HZ H -8.014 25.969 21.097 1.00 . B B . 32 PHE HZ 1 1
10 49627 2 2 32 PHE N N -5.302 30.762 26.090 1.00 . B B . 32 PHE N 1 1
10 49628 2 2 32 PHE O O -3.502 28.374 24.210 1.00 . B B . 32 PHE O 1 1
10 49629 2 2 33 GLN C C -0.830 29.717 25.117 1.00 . B B . 33 GLN C 1 1
10 49630 2 2 33 GLN CA C -1.669 30.411 24.032 1.00 . B B . 33 GLN CA 1 1
10 49631 2 2 33 GLN CB C -1.108 31.791 23.614 1.00 . B B . 33 GLN CB 1 1
10 49632 2 2 33 GLN CD C -1.301 32.413 26.039 1.00 . B B . 33 GLN CD 1 1
10 49633 2 2 33 GLN CG C -0.442 32.518 24.786 1.00 . B B . 33 GLN CG 1 1
10 49634 2 2 33 GLN H H -3.381 31.441 24.735 1.00 . B B . 33 GLN H 1 1
10 49635 2 2 33 GLN HA H -1.668 29.770 23.158 1.00 . B B . 33 GLN HA 1 1
10 49636 2 2 33 GLN HB2 H -0.379 31.655 22.827 1.00 . B B . 33 GLN HB2 1 1
10 49637 2 2 33 GLN HB3 H -1.919 32.398 23.237 1.00 . B B . 33 GLN HB3 1 1
10 49638 2 2 33 GLN HE21 H -2.806 33.448 25.263 1.00 . B B . 33 GLN HE21 1 1
10 49639 2 2 33 GLN HE22 H -3.041 32.907 26.854 1.00 . B B . 33 GLN HE22 1 1
10 49640 2 2 33 GLN HG2 H 0.517 32.082 24.973 1.00 . B B . 33 GLN HG2 1 1
10 49641 2 2 33 GLN HG3 H -0.311 33.561 24.531 1.00 . B B . 33 GLN HG3 1 1
10 49642 2 2 33 GLN N N -3.046 30.559 24.476 1.00 . B B . 33 GLN N 1 1
10 49643 2 2 33 GLN NE2 N -2.480 32.968 26.053 1.00 . B B . 33 GLN NE2 1 1
10 49644 2 2 33 GLN O O 0.401 29.762 25.103 1.00 . B B . 33 GLN O 1 1
10 49645 2 2 33 GLN OE1 O -0.884 31.819 27.033 1.00 . B B . 33 GLN OE1 1 1
10 49646 2 2 34 HIS C C -0.763 26.813 26.749 1.00 . B B . 34 HIS C 1 1
10 49647 2 2 34 HIS CA C -0.875 28.292 27.115 1.00 . B B . 34 HIS CA 1 1
10 49648 2 2 34 HIS CB C -1.671 28.451 28.428 1.00 . B B . 34 HIS CB 1 1
10 49649 2 2 34 HIS CD2 C -1.873 30.819 29.560 1.00 . B B . 34 HIS CD2 1 1
10 49650 2 2 34 HIS CE1 C 0.206 31.074 30.121 1.00 . B B . 34 HIS CE1 1 1
10 49651 2 2 34 HIS CG C -1.211 29.690 29.153 1.00 . B B . 34 HIS CG 1 1
10 49652 2 2 34 HIS H H -2.502 29.018 25.973 1.00 . B B . 34 HIS H 1 1
10 49653 2 2 34 HIS HA H 0.121 28.677 27.259 1.00 . B B . 34 HIS HA 1 1
10 49654 2 2 34 HIS HB2 H -2.724 28.541 28.200 1.00 . B B . 34 HIS HB2 1 1
10 49655 2 2 34 HIS HB3 H -1.516 27.589 29.063 1.00 . B B . 34 HIS HB3 1 1
10 49656 2 2 34 HIS HD1 H 0.846 29.237 29.382 1.00 . B B . 34 HIS HD1 1 1
10 49657 2 2 34 HIS HD2 H -2.931 31.000 29.433 1.00 . B B . 34 HIS HD2 1 1
10 49658 2 2 34 HIS HE1 H 1.126 31.488 30.510 1.00 . B B . 34 HIS HE1 1 1
10 49659 2 2 34 HIS HE2 H -1.171 32.576 30.547 1.00 . B B . 34 HIS HE2 1 1
10 49660 2 2 34 HIS N N -1.527 29.037 26.036 1.00 . B B . 34 HIS N 1 1
10 49661 2 2 34 HIS ND1 N 0.112 29.873 29.524 1.00 . B B . 34 HIS ND1 1 1
10 49662 2 2 34 HIS NE2 N -0.978 31.693 30.170 1.00 . B B . 34 HIS NE2 1 1
10 49663 2 2 34 HIS O O -0.171 26.032 27.494 1.00 . B B . 34 HIS O 1 1
10 49664 2 2 35 VAL C C 0.203 24.581 25.142 1.00 . B B . 35 VAL C 1 1
10 49665 2 2 35 VAL CA C -1.252 25.030 25.180 1.00 . B B . 35 VAL CA 1 1
10 49666 2 2 35 VAL CB C -1.902 24.850 23.794 1.00 . B B . 35 VAL CB 1 1
10 49667 2 2 35 VAL CG1 C -1.285 25.831 22.803 1.00 . B B . 35 VAL CG1 1 1
10 49668 2 2 35 VAL CG2 C -1.662 23.424 23.293 1.00 . B B . 35 VAL CG2 1 1
10 49669 2 2 35 VAL H H -1.778 27.086 25.039 1.00 . B B . 35 VAL H 1 1
10 49670 2 2 35 VAL HA H -1.787 24.424 25.896 1.00 . B B . 35 VAL HA 1 1
10 49671 2 2 35 VAL HB H -2.966 25.036 23.868 1.00 . B B . 35 VAL HB 1 1
10 49672 2 2 35 VAL HG11 H -1.418 26.838 23.170 1.00 . B B . 35 VAL HG11 1 1
10 49673 2 2 35 VAL HG12 H -1.776 25.729 21.846 1.00 . B B . 35 VAL HG12 1 1
10 49674 2 2 35 VAL HG13 H -0.235 25.620 22.694 1.00 . B B . 35 VAL HG13 1 1
10 49675 2 2 35 VAL HG21 H -1.894 22.722 24.080 1.00 . B B . 35 VAL HG21 1 1
10 49676 2 2 35 VAL HG22 H -0.628 23.314 23.006 1.00 . B B . 35 VAL HG22 1 1
10 49677 2 2 35 VAL HG23 H -2.296 23.232 22.440 1.00 . B B . 35 VAL HG23 1 1
10 49678 2 2 35 VAL N N -1.321 26.428 25.604 1.00 . B B . 35 VAL N 1 1
10 49679 2 2 35 VAL O O 0.531 23.462 25.534 1.00 . B B . 35 VAL O 1 1
10 49680 2 2 36 MET C C 3.219 26.108 25.653 1.00 . B B . 36 MET C 1 1
10 49681 2 2 36 MET CA C 2.507 25.211 24.632 1.00 . B B . 36 MET CA 1 1
10 49682 2 2 36 MET CB C 3.040 25.467 23.200 1.00 . B B . 36 MET CB 1 1
10 49683 2 2 36 MET CE C 1.272 28.456 22.216 1.00 . B B . 36 MET CE 1 1
10 49684 2 2 36 MET CG C 3.486 26.932 22.998 1.00 . B B . 36 MET CG 1 1
10 49685 2 2 36 MET H H 0.743 26.363 24.425 1.00 . B B . 36 MET H 1 1
10 49686 2 2 36 MET HA H 2.690 24.173 24.894 1.00 . B B . 36 MET HA 1 1
10 49687 2 2 36 MET HB2 H 3.886 24.819 23.017 1.00 . B B . 36 MET HB2 1 1
10 49688 2 2 36 MET HB3 H 2.262 25.235 22.490 1.00 . B B . 36 MET HB3 1 1
10 49689 2 2 36 MET HE1 H 0.921 29.479 22.275 1.00 . B B . 36 MET HE1 1 1
10 49690 2 2 36 MET HE2 H 0.425 27.797 22.165 1.00 . B B . 36 MET HE2 1 1
10 49691 2 2 36 MET HE3 H 1.870 28.334 21.326 1.00 . B B . 36 MET HE3 1 1
10 49692 2 2 36 MET HG2 H 4.433 27.088 23.496 1.00 . B B . 36 MET HG2 1 1
10 49693 2 2 36 MET HG3 H 3.612 27.124 21.946 1.00 . B B . 36 MET HG3 1 1
10 49694 2 2 36 MET N N 1.072 25.482 24.696 1.00 . B B . 36 MET N 1 1
10 49695 2 2 36 MET O O 4.436 26.220 25.641 1.00 . B B . 36 MET O 1 1
10 49696 2 2 36 MET SD S 2.251 28.073 23.702 1.00 . B B . 36 MET SD 1 1
10 49697 2 2 37 LEU C C 2.849 29.088 26.953 1.00 . B B . 37 LEU C 1 1
10 49698 2 2 37 LEU CA C 2.855 27.681 27.537 1.00 . B B . 37 LEU CA 1 1
10 49699 2 2 37 LEU CB C 4.253 27.340 28.088 1.00 . B B . 37 LEU CB 1 1
10 49700 2 2 37 LEU CD1 C 5.716 25.463 28.855 1.00 . B B . 37 LEU CD1 1 1
10 49701 2 2 37 LEU CD2 C 3.572 25.892 30.040 1.00 . B B . 37 LEU CD2 1 1
10 49702 2 2 37 LEU CG C 4.269 25.915 28.670 1.00 . B B . 37 LEU CG 1 1
10 49703 2 2 37 LEU H H 1.435 26.593 26.405 1.00 . B B . 37 LEU H 1 1
10 49704 2 2 37 LEU HA H 2.146 27.657 28.350 1.00 . B B . 37 LEU HA 1 1
10 49705 2 2 37 LEU HB2 H 4.994 27.433 27.314 1.00 . B B . 37 LEU HB2 1 1
10 49706 2 2 37 LEU HB3 H 4.493 28.036 28.875 1.00 . B B . 37 LEU HB3 1 1
10 49707 2 2 37 LEU HD11 H 5.733 24.533 29.402 1.00 . B B . 37 LEU HD11 1 1
10 49708 2 2 37 LEU HD12 H 6.260 26.216 29.407 1.00 . B B . 37 LEU HD12 1 1
10 49709 2 2 37 LEU HD13 H 6.177 25.322 27.889 1.00 . B B . 37 LEU HD13 1 1
10 49710 2 2 37 LEU HD21 H 2.519 26.081 29.920 1.00 . B B . 37 LEU HD21 1 1
10 49711 2 2 37 LEU HD22 H 4.003 26.649 30.677 1.00 . B B . 37 LEU HD22 1 1
10 49712 2 2 37 LEU HD23 H 3.710 24.923 30.494 1.00 . B B . 37 LEU HD23 1 1
10 49713 2 2 37 LEU HG H 3.766 25.238 27.997 1.00 . B B . 37 LEU HG 1 1
10 49714 2 2 37 LEU N N 2.400 26.743 26.499 1.00 . B B . 37 LEU N 1 1
10 49715 2 2 37 LEU O O 2.052 29.914 27.378 1.00 . B B . 37 LEU O 1 1
10 49716 2 2 38 LEU C C 5.263 30.907 24.804 1.00 . B B . 38 LEU C 1 1
10 49717 2 2 38 LEU CA C 3.826 30.603 25.226 1.00 . B B . 38 LEU CA 1 1
10 49718 2 2 38 LEU CB C 3.225 31.821 25.970 1.00 . B B . 38 LEU CB 1 1
10 49719 2 2 38 LEU CD1 C 3.199 33.291 27.978 1.00 . B B . 38 LEU CD1 1 1
10 49720 2 2 38 LEU CD2 C 4.599 31.227 28.068 1.00 . B B . 38 LEU CD2 1 1
10 49721 2 2 38 LEU CG C 4.076 32.348 27.153 1.00 . B B . 38 LEU CG 1 1
10 49722 2 2 38 LEU H H 4.295 28.574 25.668 1.00 . B B . 38 LEU H 1 1
10 49723 2 2 38 LEU HA H 3.262 30.482 24.312 1.00 . B B . 38 LEU HA 1 1
10 49724 2 2 38 LEU HB2 H 3.134 32.620 25.256 1.00 . B B . 38 LEU HB2 1 1
10 49725 2 2 38 LEU HB3 H 2.246 31.582 26.313 1.00 . B B . 38 LEU HB3 1 1
10 49726 2 2 38 LEU HD11 H 3.758 33.658 28.823 1.00 . B B . 38 LEU HD11 1 1
10 49727 2 2 38 LEU HD12 H 2.324 32.759 28.325 1.00 . B B . 38 LEU HD12 1 1
10 49728 2 2 38 LEU HD13 H 2.891 34.123 27.360 1.00 . B B . 38 LEU HD13 1 1
10 49729 2 2 38 LEU HD21 H 3.785 30.810 28.639 1.00 . B B . 38 LEU HD21 1 1
10 49730 2 2 38 LEU HD22 H 5.329 31.641 28.749 1.00 . B B . 38 LEU HD22 1 1
10 49731 2 2 38 LEU HD23 H 5.068 30.456 27.482 1.00 . B B . 38 LEU HD23 1 1
10 49732 2 2 38 LEU HG H 4.907 32.920 26.772 1.00 . B B . 38 LEU HG 1 1
10 49733 2 2 38 LEU N N 3.719 29.315 25.954 1.00 . B B . 38 LEU N 1 1
10 49734 2 2 38 LEU O O 5.739 32.029 24.934 1.00 . B B . 38 LEU O 1 1
10 49735 2 2 39 LYS C C 7.382 31.369 22.894 1.00 . B B . 39 LYS C 1 1
10 49736 2 2 39 LYS CA C 7.308 30.108 23.790 1.00 . B B . 39 LYS CA 1 1
10 49737 2 2 39 LYS CB C 7.750 28.851 23.005 1.00 . B B . 39 LYS CB 1 1
10 49738 2 2 39 LYS CD C 9.700 27.945 21.639 1.00 . B B . 39 LYS CD 1 1
10 49739 2 2 39 LYS CE C 8.915 27.006 20.707 1.00 . B B . 39 LYS CE 1 1
10 49740 2 2 39 LYS CG C 8.863 29.193 21.986 1.00 . B B . 39 LYS CG 1 1
10 49741 2 2 39 LYS H H 5.511 29.036 24.140 1.00 . B B . 39 LYS H 1 1
10 49742 2 2 39 LYS HA H 7.947 30.223 24.649 1.00 . B B . 39 LYS HA 1 1
10 49743 2 2 39 LYS HB2 H 8.112 28.110 23.704 1.00 . B B . 39 LYS HB2 1 1
10 49744 2 2 39 LYS HB3 H 6.894 28.452 22.482 1.00 . B B . 39 LYS HB3 1 1
10 49745 2 2 39 LYS HD2 H 10.609 28.255 21.147 1.00 . B B . 39 LYS HD2 1 1
10 49746 2 2 39 LYS HD3 H 9.954 27.417 22.546 1.00 . B B . 39 LYS HD3 1 1
10 49747 2 2 39 LYS HE2 H 9.332 26.011 20.772 1.00 . B B . 39 LYS HE2 1 1
10 49748 2 2 39 LYS HE3 H 7.880 26.976 21.009 1.00 . B B . 39 LYS HE3 1 1
10 49749 2 2 39 LYS HG2 H 8.412 29.580 21.084 1.00 . B B . 39 LYS HG2 1 1
10 49750 2 2 39 LYS HG3 H 9.512 29.946 22.409 1.00 . B B . 39 LYS HG3 1 1
10 49751 2 2 39 LYS HZ1 H 9.815 28.128 19.195 1.00 . B B . 39 LYS HZ1 1 1
10 49752 2 2 39 LYS HZ2 H 8.130 27.978 19.037 1.00 . B B . 39 LYS HZ2 1 1
10 49753 2 2 39 LYS HZ3 H 9.141 26.666 18.661 1.00 . B B . 39 LYS HZ3 1 1
10 49754 2 2 39 LYS N N 5.940 29.911 24.255 1.00 . B B . 39 LYS N 1 1
10 49755 2 2 39 LYS NZ N 9.008 27.481 19.293 1.00 . B B . 39 LYS NZ 1 1
10 49756 2 2 39 LYS O O 6.856 31.356 21.784 1.00 . B B . 39 LYS O 1 1
10 49757 2 2 40 PRO C C 9.366 33.616 21.566 1.00 . B B . 40 PRO C 1 1
10 49758 2 2 40 PRO CA C 8.163 33.696 22.521 1.00 . B B . 40 PRO CA 1 1
10 49759 2 2 40 PRO CB C 8.384 34.760 23.590 1.00 . B B . 40 PRO CB 1 1
10 49760 2 2 40 PRO CD C 8.694 32.604 24.643 1.00 . B B . 40 PRO CD 1 1
10 49761 2 2 40 PRO CG C 9.197 34.060 24.628 1.00 . B B . 40 PRO CG 1 1
10 49762 2 2 40 PRO HA H 7.255 33.900 21.978 1.00 . B B . 40 PRO HA 1 1
10 49763 2 2 40 PRO HB2 H 8.925 35.601 23.179 1.00 . B B . 40 PRO HB2 1 1
10 49764 2 2 40 PRO HB3 H 7.442 35.079 24.005 1.00 . B B . 40 PRO HB3 1 1
10 49765 2 2 40 PRO HD2 H 9.518 31.917 24.728 1.00 . B B . 40 PRO HD2 1 1
10 49766 2 2 40 PRO HD3 H 7.986 32.450 25.442 1.00 . B B . 40 PRO HD3 1 1
10 49767 2 2 40 PRO HG2 H 10.246 34.095 24.359 1.00 . B B . 40 PRO HG2 1 1
10 49768 2 2 40 PRO HG3 H 9.042 34.514 25.595 1.00 . B B . 40 PRO HG3 1 1
10 49769 2 2 40 PRO N N 8.027 32.444 23.334 1.00 . B B . 40 PRO N 1 1
10 49770 2 2 40 PRO O O 9.817 32.523 21.227 1.00 . B B . 40 PRO O 1 1
10 49771 2 2 41 CYS C C 11.419 36.193 19.782 1.00 . B B . 41 CYS C 1 1
10 49772 2 2 41 CYS CA C 11.027 34.772 20.205 1.00 . B B . 41 CYS CA 1 1
10 49773 2 2 41 CYS CB C 10.643 33.961 18.957 1.00 . B B . 41 CYS CB 1 1
10 49774 2 2 41 CYS H H 9.490 35.620 21.417 1.00 . B B . 41 CYS H 1 1
10 49775 2 2 41 CYS HA H 11.873 34.299 20.680 1.00 . B B . 41 CYS HA 1 1
10 49776 2 2 41 CYS HB2 H 11.226 34.275 18.104 1.00 . B B . 41 CYS HB2 1 1
10 49777 2 2 41 CYS HB3 H 10.815 32.908 19.135 1.00 . B B . 41 CYS HB3 1 1
10 49778 2 2 41 CYS N N 9.882 34.771 21.128 1.00 . B B . 41 CYS N 1 1
10 49779 2 2 41 CYS O O 11.813 36.403 18.637 1.00 . B B . 41 CYS O 1 1
10 49780 2 2 41 CYS SG S 8.887 34.228 18.627 1.00 . B B . 41 CYS SG 1 1
10 49781 2 2 42 VAL C C 10.965 38.959 19.070 1.00 . B B . 42 VAL C 1 1
10 49782 2 2 42 VAL CA C 11.625 38.568 20.373 1.00 . B B . 42 VAL CA 1 1
10 49783 2 2 42 VAL CB C 13.144 38.838 20.327 1.00 . B B . 42 VAL CB 1 1
10 49784 2 2 42 VAL CG1 C 13.854 37.966 19.289 1.00 . B B . 42 VAL CG1 1 1
10 49785 2 2 42 VAL CG2 C 13.392 40.309 19.968 1.00 . B B . 42 VAL CG2 1 1
10 49786 2 2 42 VAL H H 10.970 36.946 21.588 1.00 . B B . 42 VAL H 1 1
10 49787 2 2 42 VAL HA H 11.198 39.187 21.146 1.00 . B B . 42 VAL HA 1 1
10 49788 2 2 42 VAL HB H 13.563 38.641 21.298 1.00 . B B . 42 VAL HB 1 1
10 49789 2 2 42 VAL HG11 H 13.354 38.060 18.335 1.00 . B B . 42 VAL HG11 1 1
10 49790 2 2 42 VAL HG12 H 13.857 36.937 19.608 1.00 . B B . 42 VAL HG12 1 1
10 49791 2 2 42 VAL HG13 H 14.875 38.305 19.187 1.00 . B B . 42 VAL HG13 1 1
10 49792 2 2 42 VAL HG21 H 14.386 40.589 20.284 1.00 . B B . 42 VAL HG21 1 1
10 49793 2 2 42 VAL HG22 H 12.672 40.926 20.465 1.00 . B B . 42 VAL HG22 1 1
10 49794 2 2 42 VAL HG23 H 13.305 40.448 18.899 1.00 . B B . 42 VAL HG23 1 1
10 49795 2 2 42 VAL N N 11.300 37.167 20.691 1.00 . B B . 42 VAL N 1 1
10 49796 2 2 42 VAL O O 10.476 38.110 18.354 1.00 . B B . 42 VAL O 1 1
10 49797 2 2 43 LEU C C 8.817 40.131 17.594 1.00 . B B . 43 LEU C 1 1
10 49798 2 2 43 LEU CA C 10.234 40.686 17.564 1.00 . B B . 43 LEU CA 1 1
10 49799 2 2 43 LEU CB C 10.977 40.192 16.307 1.00 . B B . 43 LEU CB 1 1
10 49800 2 2 43 LEU CD1 C 13.352 40.314 15.422 1.00 . B B . 43 LEU CD1 1 1
10 49801 2 2 43 LEU CD2 C 11.745 42.201 14.993 1.00 . B B . 43 LEU CD2 1 1
10 49802 2 2 43 LEU CG C 12.179 41.125 16.004 1.00 . B B . 43 LEU CG 1 1
10 49803 2 2 43 LEU H H 11.284 40.905 19.397 1.00 . B B . 43 LEU H 1 1
10 49804 2 2 43 LEU HA H 10.195 41.767 17.554 1.00 . B B . 43 LEU HA 1 1
10 49805 2 2 43 LEU HB2 H 11.325 39.183 16.471 1.00 . B B . 43 LEU HB2 1 1
10 49806 2 2 43 LEU HB3 H 10.295 40.197 15.464 1.00 . B B . 43 LEU HB3 1 1
10 49807 2 2 43 LEU HD11 H 13.916 39.869 16.231 1.00 . B B . 43 LEU HD11 1 1
10 49808 2 2 43 LEU HD12 H 14.002 40.964 14.851 1.00 . B B . 43 LEU HD12 1 1
10 49809 2 2 43 LEU HD13 H 12.969 39.534 14.781 1.00 . B B . 43 LEU HD13 1 1
10 49810 2 2 43 LEU HD21 H 12.433 43.033 15.031 1.00 . B B . 43 LEU HD21 1 1
10 49811 2 2 43 LEU HD22 H 10.749 42.545 15.237 1.00 . B B . 43 LEU HD22 1 1
10 49812 2 2 43 LEU HD23 H 11.745 41.778 13.999 1.00 . B B . 43 LEU HD23 1 1
10 49813 2 2 43 LEU HG H 12.507 41.608 16.918 1.00 . B B . 43 LEU HG 1 1
10 49814 2 2 43 LEU N N 10.908 40.246 18.779 1.00 . B B . 43 LEU N 1 1
10 49815 2 2 43 LEU O O 7.872 40.835 17.931 1.00 . B B . 43 LEU O 1 1
10 49816 2 2 44 CYS C C 6.654 38.608 18.608 1.00 . B B . 44 CYS C 1 1
10 49817 2 2 44 CYS CA C 7.394 38.173 17.339 1.00 . B B . 44 CYS CA 1 1
10 49818 2 2 44 CYS CB C 7.575 36.645 17.393 1.00 . B B . 44 CYS CB 1 1
10 49819 2 2 44 CYS H H 9.484 38.325 17.063 1.00 . B B . 44 CYS H 1 1
10 49820 2 2 44 CYS HA H 6.811 38.436 16.468 1.00 . B B . 44 CYS HA 1 1
10 49821 2 2 44 CYS HB2 H 6.611 36.182 17.524 1.00 . B B . 44 CYS HB2 1 1
10 49822 2 2 44 CYS HB3 H 8.026 36.291 16.478 1.00 . B B . 44 CYS HB3 1 1
10 49823 2 2 44 CYS N N 8.686 38.842 17.291 1.00 . B B . 44 CYS N 1 1
10 49824 2 2 44 CYS O O 5.450 38.453 18.711 1.00 . B B . 44 CYS O 1 1
10 49825 2 2 44 CYS SG S 8.633 36.226 18.800 1.00 . B B . 44 CYS SG 1 1
10 49826 2 2 45 ILE C C 6.484 41.131 20.677 1.00 . B B . 45 ILE C 1 1
10 49827 2 2 45 ILE CA C 6.827 39.629 20.805 1.00 . B B . 45 ILE CA 1 1
10 49828 2 2 45 ILE CB C 7.782 39.356 21.987 1.00 . B B . 45 ILE CB 1 1
10 49829 2 2 45 ILE CD1 C 8.318 41.717 22.811 1.00 . B B . 45 ILE CD1 1 1
10 49830 2 2 45 ILE CG1 C 8.861 40.468 22.093 1.00 . B B . 45 ILE CG1 1 1
10 49831 2 2 45 ILE CG2 C 8.488 38.014 21.777 1.00 . B B . 45 ILE CG2 1 1
10 49832 2 2 45 ILE H H 8.374 39.251 19.417 1.00 . B B . 45 ILE H 1 1
10 49833 2 2 45 ILE HA H 5.909 39.085 20.980 1.00 . B B . 45 ILE HA 1 1
10 49834 2 2 45 ILE HB H 7.211 39.310 22.906 1.00 . B B . 45 ILE HB 1 1
10 49835 2 2 45 ILE HD11 H 8.896 41.892 23.706 1.00 . B B . 45 ILE HD11 1 1
10 49836 2 2 45 ILE HD12 H 7.279 41.588 23.080 1.00 . B B . 45 ILE HD12 1 1
10 49837 2 2 45 ILE HD13 H 8.415 42.567 22.159 1.00 . B B . 45 ILE HD13 1 1
10 49838 2 2 45 ILE HG12 H 9.707 40.095 22.654 1.00 . B B . 45 ILE HG12 1 1
10 49839 2 2 45 ILE HG13 H 9.183 40.738 21.104 1.00 . B B . 45 ILE HG13 1 1
10 49840 2 2 45 ILE HG21 H 7.757 37.222 21.706 1.00 . B B . 45 ILE HG21 1 1
10 49841 2 2 45 ILE HG22 H 9.142 37.828 22.616 1.00 . B B . 45 ILE HG22 1 1
10 49842 2 2 45 ILE HG23 H 9.071 38.052 20.873 1.00 . B B . 45 ILE HG23 1 1
10 49843 2 2 45 ILE N N 7.408 39.155 19.563 1.00 . B B . 45 ILE N 1 1
10 49844 2 2 45 ILE O O 5.461 41.583 21.179 1.00 . B B . 45 ILE O 1 1
10 49845 2 2 46 TYR C C 5.695 43.552 19.224 1.00 . B B . 46 TYR C 1 1
10 49846 2 2 46 TYR CA C 7.071 43.343 19.821 1.00 . B B . 46 TYR CA 1 1
10 49847 2 2 46 TYR CB C 8.120 43.995 18.893 1.00 . B B . 46 TYR CB 1 1
10 49848 2 2 46 TYR CD1 C 10.265 43.410 20.069 1.00 . B B . 46 TYR CD1 1 1
10 49849 2 2 46 TYR CD2 C 9.571 45.735 20.016 1.00 . B B . 46 TYR CD2 1 1
10 49850 2 2 46 TYR CE1 C 11.403 43.768 20.795 1.00 . B B . 46 TYR CE1 1 1
10 49851 2 2 46 TYR CE2 C 10.712 46.094 20.744 1.00 . B B . 46 TYR CE2 1 1
10 49852 2 2 46 TYR CG C 9.349 44.388 19.678 1.00 . B B . 46 TYR CG 1 1
10 49853 2 2 46 TYR CZ C 11.629 45.107 21.132 1.00 . B B . 46 TYR CZ 1 1
10 49854 2 2 46 TYR H H 8.141 41.506 19.596 1.00 . B B . 46 TYR H 1 1
10 49855 2 2 46 TYR HA H 7.099 43.825 20.783 1.00 . B B . 46 TYR HA 1 1
10 49856 2 2 46 TYR HB2 H 8.403 43.291 18.124 1.00 . B B . 46 TYR HB2 1 1
10 49857 2 2 46 TYR HB3 H 7.700 44.877 18.429 1.00 . B B . 46 TYR HB3 1 1
10 49858 2 2 46 TYR HD1 H 10.096 42.382 19.804 1.00 . B B . 46 TYR HD1 1 1
10 49859 2 2 46 TYR HD2 H 8.861 46.493 19.715 1.00 . B B . 46 TYR HD2 1 1
10 49860 2 2 46 TYR HE1 H 12.100 43.017 21.101 1.00 . B B . 46 TYR HE1 1 1
10 49861 2 2 46 TYR HE2 H 10.886 47.128 21.006 1.00 . B B . 46 TYR HE2 1 1
10 49862 2 2 46 TYR HH H 13.389 44.731 21.764 1.00 . B B . 46 TYR HH 1 1
10 49863 2 2 46 TYR N N 7.337 41.902 19.992 1.00 . B B . 46 TYR N 1 1
10 49864 2 2 46 TYR O O 4.940 44.424 19.648 1.00 . B B . 46 TYR O 1 1
10 49865 2 2 46 TYR OH O 12.757 45.450 21.846 1.00 . B B . 46 TYR OH 1 1
10 49866 2 2 47 GLU C C 2.986 42.816 18.607 1.00 . B B . 47 GLU C 1 1
10 49867 2 2 47 GLU CA C 4.102 42.881 17.577 1.00 . B B . 47 GLU CA 1 1
10 49868 2 2 47 GLU CB C 3.925 41.781 16.522 1.00 . B B . 47 GLU CB 1 1
10 49869 2 2 47 GLU CD C 3.411 39.890 18.092 1.00 . B B . 47 GLU CD 1 1
10 49870 2 2 47 GLU CG C 4.399 40.427 17.062 1.00 . B B . 47 GLU CG 1 1
10 49871 2 2 47 GLU H H 6.026 42.093 17.919 1.00 . B B . 47 GLU H 1 1
10 49872 2 2 47 GLU HA H 4.054 43.840 17.087 1.00 . B B . 47 GLU HA 1 1
10 49873 2 2 47 GLU HB2 H 2.884 41.711 16.253 1.00 . B B . 47 GLU HB2 1 1
10 49874 2 2 47 GLU HB3 H 4.502 42.035 15.646 1.00 . B B . 47 GLU HB3 1 1
10 49875 2 2 47 GLU HG2 H 4.471 39.725 16.245 1.00 . B B . 47 GLU HG2 1 1
10 49876 2 2 47 GLU HG3 H 5.367 40.534 17.516 1.00 . B B . 47 GLU HG3 1 1
10 49877 2 2 47 GLU N N 5.381 42.761 18.229 1.00 . B B . 47 GLU N 1 1
10 49878 2 2 47 GLU O O 1.966 43.481 18.455 1.00 . B B . 47 GLU O 1 1
10 49879 2 2 47 GLU OE1 O 2.327 39.505 17.694 1.00 . B B . 47 GLU OE1 1 1
10 49880 2 2 47 GLU OE2 O 3.761 39.854 19.263 1.00 . B B . 47 GLU OE2 1 1
10 49881 2 2 48 ARG C C 1.940 43.298 21.330 1.00 . B B . 48 ARG C 1 1
10 49882 2 2 48 ARG CA C 2.130 41.943 20.672 1.00 . B B . 48 ARG CA 1 1
10 49883 2 2 48 ARG CB C 2.440 40.851 21.737 1.00 . B B . 48 ARG CB 1 1
10 49884 2 2 48 ARG CD C 1.944 38.480 22.468 1.00 . B B . 48 ARG CD 1 1
10 49885 2 2 48 ARG CG C 1.586 39.586 21.462 1.00 . B B . 48 ARG CG 1 1
10 49886 2 2 48 ARG CZ C 4.306 37.819 22.526 1.00 . B B . 48 ARG CZ 1 1
10 49887 2 2 48 ARG H H 3.997 41.517 19.756 1.00 . B B . 48 ARG H 1 1
10 49888 2 2 48 ARG HA H 1.216 41.679 20.173 1.00 . B B . 48 ARG HA 1 1
10 49889 2 2 48 ARG HB2 H 3.481 40.584 21.692 1.00 . B B . 48 ARG HB2 1 1
10 49890 2 2 48 ARG HB3 H 2.207 41.218 22.728 1.00 . B B . 48 ARG HB3 1 1
10 49891 2 2 48 ARG HD2 H 2.166 38.919 23.430 1.00 . B B . 48 ARG HD2 1 1
10 49892 2 2 48 ARG HD3 H 1.096 37.816 22.577 1.00 . B B . 48 ARG HD3 1 1
10 49893 2 2 48 ARG HE H 2.960 37.074 21.255 1.00 . B B . 48 ARG HE 1 1
10 49894 2 2 48 ARG HG2 H 0.537 39.834 21.558 1.00 . B B . 48 ARG HG2 1 1
10 49895 2 2 48 ARG HG3 H 1.781 39.233 20.461 1.00 . B B . 48 ARG HG3 1 1
10 49896 2 2 48 ARG HH11 H 3.828 39.334 23.748 1.00 . B B . 48 ARG HH11 1 1
10 49897 2 2 48 ARG HH12 H 5.466 38.784 23.838 1.00 . B B . 48 ARG HH12 1 1
10 49898 2 2 48 ARG HH21 H 5.085 36.381 21.375 1.00 . B B . 48 ARG HH21 1 1
10 49899 2 2 48 ARG HH22 H 6.174 37.115 22.502 1.00 . B B . 48 ARG HH22 1 1
10 49900 2 2 48 ARG N N 3.167 42.031 19.660 1.00 . B B . 48 ARG N 1 1
10 49901 2 2 48 ARG NE N 3.094 37.712 21.985 1.00 . B B . 48 ARG NE 1 1
10 49902 2 2 48 ARG NH1 N 4.551 38.715 23.443 1.00 . B B . 48 ARG NH1 1 1
10 49903 2 2 48 ARG NH2 N 5.264 37.045 22.101 1.00 . B B . 48 ARG NH2 1 1
10 49904 2 2 48 ARG O O 0.816 43.715 21.591 1.00 . B B . 48 ARG O 1 1
10 49905 2 2 49 VAL C C 2.264 46.289 21.333 1.00 . B B . 49 VAL C 1 1
10 49906 2 2 49 VAL CA C 2.978 45.280 22.236 1.00 . B B . 49 VAL CA 1 1
10 49907 2 2 49 VAL CB C 4.392 45.749 22.570 1.00 . B B . 49 VAL CB 1 1
10 49908 2 2 49 VAL CG1 C 4.341 47.140 23.210 1.00 . B B . 49 VAL CG1 1 1
10 49909 2 2 49 VAL CG2 C 5.022 44.751 23.547 1.00 . B B . 49 VAL CG2 1 1
10 49910 2 2 49 VAL H H 3.914 43.590 21.374 1.00 . B B . 49 VAL H 1 1
10 49911 2 2 49 VAL HA H 2.421 45.188 23.157 1.00 . B B . 49 VAL HA 1 1
10 49912 2 2 49 VAL HB H 4.980 45.789 21.665 1.00 . B B . 49 VAL HB 1 1
10 49913 2 2 49 VAL HG11 H 3.987 47.860 22.486 1.00 . B B . 49 VAL HG11 1 1
10 49914 2 2 49 VAL HG12 H 5.331 47.420 23.538 1.00 . B B . 49 VAL HG12 1 1
10 49915 2 2 49 VAL HG13 H 3.670 47.124 24.058 1.00 . B B . 49 VAL HG13 1 1
10 49916 2 2 49 VAL HG21 H 4.400 44.666 24.427 1.00 . B B . 49 VAL HG21 1 1
10 49917 2 2 49 VAL HG22 H 6.004 45.095 23.830 1.00 . B B . 49 VAL HG22 1 1
10 49918 2 2 49 VAL HG23 H 5.102 43.785 23.069 1.00 . B B . 49 VAL HG23 1 1
10 49919 2 2 49 VAL N N 3.043 43.976 21.599 1.00 . B B . 49 VAL N 1 1
10 49920 2 2 49 VAL O O 1.389 47.016 21.789 1.00 . B B . 49 VAL O 1 1
10 49921 2 2 50 ALA C C 0.488 46.842 18.991 1.00 . B B . 50 ALA C 1 1
10 49922 2 2 50 ALA CA C 1.949 47.241 19.125 1.00 . B B . 50 ALA CA 1 1
10 49923 2 2 50 ALA CB C 2.596 47.181 17.741 1.00 . B B . 50 ALA CB 1 1
10 49924 2 2 50 ALA H H 3.306 45.707 19.720 1.00 . B B . 50 ALA H 1 1
10 49925 2 2 50 ALA HA H 2.016 48.251 19.509 1.00 . B B . 50 ALA HA 1 1
10 49926 2 2 50 ALA HB1 H 1.972 47.712 17.035 1.00 . B B . 50 ALA HB1 1 1
10 49927 2 2 50 ALA HB2 H 2.689 46.149 17.433 1.00 . B B . 50 ALA HB2 1 1
10 49928 2 2 50 ALA HB3 H 3.571 47.639 17.774 1.00 . B B . 50 ALA HB3 1 1
10 49929 2 2 50 ALA N N 2.614 46.319 20.050 1.00 . B B . 50 ALA N 1 1
10 49930 2 2 50 ALA O O -0.419 47.682 18.935 1.00 . B B . 50 ALA O 1 1
10 49931 2 2 51 LEU C C -1.889 45.365 20.008 1.00 . B B . 51 LEU C 1 1
10 49932 2 2 51 LEU CA C -1.036 44.964 18.815 1.00 . B B . 51 LEU CA 1 1
10 49933 2 2 51 LEU CB C -0.901 43.442 18.765 1.00 . B B . 51 LEU CB 1 1
10 49934 2 2 51 LEU CD1 C -3.151 43.235 17.677 1.00 . B B . 51 LEU CD1 1 1
10 49935 2 2 51 LEU CD2 C -2.079 41.241 18.741 1.00 . B B . 51 LEU CD2 1 1
10 49936 2 2 51 LEU CG C -2.273 42.757 18.833 1.00 . B B . 51 LEU CG 1 1
10 49937 2 2 51 LEU H H 1.062 44.935 18.992 1.00 . B B . 51 LEU H 1 1
10 49938 2 2 51 LEU HA H -1.488 45.313 17.899 1.00 . B B . 51 LEU HA 1 1
10 49939 2 2 51 LEU HB2 H -0.401 43.152 17.855 1.00 . B B . 51 LEU HB2 1 1
10 49940 2 2 51 LEU HB3 H -0.314 43.129 19.602 1.00 . B B . 51 LEU HB3 1 1
10 49941 2 2 51 LEU HD11 H -3.533 44.220 17.900 1.00 . B B . 51 LEU HD11 1 1
10 49942 2 2 51 LEU HD12 H -3.975 42.555 17.548 1.00 . B B . 51 LEU HD12 1 1
10 49943 2 2 51 LEU HD13 H -2.569 43.271 16.768 1.00 . B B . 51 LEU HD13 1 1
10 49944 2 2 51 LEU HD21 H -2.989 40.746 19.048 1.00 . B B . 51 LEU HD21 1 1
10 49945 2 2 51 LEU HD22 H -1.270 40.938 19.391 1.00 . B B . 51 LEU HD22 1 1
10 49946 2 2 51 LEU HD23 H -1.845 40.967 17.724 1.00 . B B . 51 LEU HD23 1 1
10 49947 2 2 51 LEU HG H -2.752 42.994 19.769 1.00 . B B . 51 LEU HG 1 1
10 49948 2 2 51 LEU N N 0.288 45.536 18.940 1.00 . B B . 51 LEU N 1 1
10 49949 2 2 51 LEU O O -3.052 45.698 19.862 1.00 . B B . 51 LEU O 1 1
10 49950 2 2 52 PHE C C -2.201 47.147 22.530 1.00 . B B . 52 PHE C 1 1
10 49951 2 2 52 PHE CA C -1.965 45.634 22.432 1.00 . B B . 52 PHE CA 1 1
10 49952 2 2 52 PHE CB C -1.092 45.169 23.613 1.00 . B B . 52 PHE CB 1 1
10 49953 2 2 52 PHE CD1 C -1.663 42.783 22.898 1.00 . B B . 52 PHE CD1 1 1
10 49954 2 2 52 PHE CD2 C -1.106 43.227 25.221 1.00 . B B . 52 PHE CD2 1 1
10 49955 2 2 52 PHE CE1 C -1.843 41.429 23.203 1.00 . B B . 52 PHE CE1 1 1
10 49956 2 2 52 PHE CE2 C -1.286 41.874 25.520 1.00 . B B . 52 PHE CE2 1 1
10 49957 2 2 52 PHE CG C -1.294 43.690 23.911 1.00 . B B . 52 PHE CG 1 1
10 49958 2 2 52 PHE CZ C -1.656 40.974 24.512 1.00 . B B . 52 PHE CZ 1 1
10 49959 2 2 52 PHE H H -0.353 44.999 21.223 1.00 . B B . 52 PHE H 1 1
10 49960 2 2 52 PHE HA H -2.916 45.124 22.470 1.00 . B B . 52 PHE HA 1 1
10 49961 2 2 52 PHE HB2 H -0.052 45.337 23.368 1.00 . B B . 52 PHE HB2 1 1
10 49962 2 2 52 PHE HB3 H -1.343 45.742 24.495 1.00 . B B . 52 PHE HB3 1 1
10 49963 2 2 52 PHE HD1 H -1.808 43.122 21.889 1.00 . B B . 52 PHE HD1 1 1
10 49964 2 2 52 PHE HD2 H -0.818 43.917 26.003 1.00 . B B . 52 PHE HD2 1 1
10 49965 2 2 52 PHE HE1 H -2.127 40.735 22.426 1.00 . B B . 52 PHE HE1 1 1
10 49966 2 2 52 PHE HE2 H -1.140 41.520 26.533 1.00 . B B . 52 PHE HE2 1 1
10 49967 2 2 52 PHE HZ H -1.794 39.931 24.747 1.00 . B B . 52 PHE HZ 1 1
10 49968 2 2 52 PHE N N -1.286 45.296 21.186 1.00 . B B . 52 PHE N 1 1
10 49969 2 2 52 PHE O O -3.219 47.602 23.053 1.00 . B B . 52 PHE O 1 1
10 49970 2 2 53 GLY C C -2.502 49.948 21.444 1.00 . B B . 53 GLY C 1 1
10 49971 2 2 53 GLY CA C -1.271 49.367 22.127 1.00 . B B . 53 GLY CA 1 1
10 49972 2 2 53 GLY H H -0.423 47.483 21.686 1.00 . B B . 53 GLY H 1 1
10 49973 2 2 53 GLY HA2 H -1.275 49.668 23.164 1.00 . B B . 53 GLY HA2 1 1
10 49974 2 2 53 GLY HA3 H -0.388 49.769 21.653 1.00 . B B . 53 GLY HA3 1 1
10 49975 2 2 53 GLY N N -1.219 47.912 22.059 1.00 . B B . 53 GLY N 1 1
10 49976 2 2 53 GLY O O -3.124 50.857 21.969 1.00 . B B . 53 GLY O 1 1
10 49977 2 2 54 VAL C C -5.292 49.788 20.414 1.00 . B B . 54 VAL C 1 1
10 49978 2 2 54 VAL CA C -4.019 50.006 19.589 1.00 . B B . 54 VAL CA 1 1
10 49979 2 2 54 VAL CB C -4.141 49.405 18.170 1.00 . B B . 54 VAL CB 1 1
10 49980 2 2 54 VAL CG1 C -3.762 47.928 18.199 1.00 . B B . 54 VAL CG1 1 1
10 49981 2 2 54 VAL CG2 C -5.574 49.553 17.642 1.00 . B B . 54 VAL CG2 1 1
10 49982 2 2 54 VAL H H -2.328 48.731 19.857 1.00 . B B . 54 VAL H 1 1
10 49983 2 2 54 VAL HA H -3.869 51.073 19.490 1.00 . B B . 54 VAL HA 1 1
10 49984 2 2 54 VAL HB H -3.468 49.925 17.509 1.00 . B B . 54 VAL HB 1 1
10 49985 2 2 54 VAL HG11 H -4.137 47.434 17.311 1.00 . B B . 54 VAL HG11 1 1
10 49986 2 2 54 VAL HG12 H -4.190 47.474 19.071 1.00 . B B . 54 VAL HG12 1 1
10 49987 2 2 54 VAL HG13 H -2.687 47.833 18.233 1.00 . B B . 54 VAL HG13 1 1
10 49988 2 2 54 VAL HG21 H -6.221 48.861 18.157 1.00 . B B . 54 VAL HG21 1 1
10 49989 2 2 54 VAL HG22 H -5.589 49.337 16.585 1.00 . B B . 54 VAL HG22 1 1
10 49990 2 2 54 VAL HG23 H -5.920 50.563 17.809 1.00 . B B . 54 VAL HG23 1 1
10 49991 2 2 54 VAL N N -2.855 49.453 20.271 1.00 . B B . 54 VAL N 1 1
10 49992 2 2 54 VAL O O -6.069 50.725 20.612 1.00 . B B . 54 VAL O 1 1
10 49993 2 2 55 LEU C C -6.633 49.125 22.994 1.00 . B B . 55 LEU C 1 1
10 49994 2 2 55 LEU CA C -6.696 48.311 21.706 1.00 . B B . 55 LEU CA 1 1
10 49995 2 2 55 LEU CB C -6.820 46.813 22.071 1.00 . B B . 55 LEU CB 1 1
10 49996 2 2 55 LEU CD1 C -8.671 46.525 20.334 1.00 . B B . 55 LEU CD1 1 1
10 49997 2 2 55 LEU CD2 C -6.314 45.884 19.780 1.00 . B B . 55 LEU CD2 1 1
10 49998 2 2 55 LEU CG C -7.358 45.959 20.896 1.00 . B B . 55 LEU CG 1 1
10 49999 2 2 55 LEU H H -4.861 47.849 20.735 1.00 . B B . 55 LEU H 1 1
10 50000 2 2 55 LEU HA H -7.560 48.627 21.154 1.00 . B B . 55 LEU HA 1 1
10 50001 2 2 55 LEU HB2 H -5.848 46.442 22.362 1.00 . B B . 55 LEU HB2 1 1
10 50002 2 2 55 LEU HB3 H -7.495 46.709 22.910 1.00 . B B . 55 LEU HB3 1 1
10 50003 2 2 55 LEU HD11 H -8.460 47.226 19.536 1.00 . B B . 55 LEU HD11 1 1
10 50004 2 2 55 LEU HD12 H -9.211 47.031 21.114 1.00 . B B . 55 LEU HD12 1 1
10 50005 2 2 55 LEU HD13 H -9.273 45.716 19.947 1.00 . B B . 55 LEU HD13 1 1
10 50006 2 2 55 LEU HD21 H -6.515 45.021 19.162 1.00 . B B . 55 LEU HD21 1 1
10 50007 2 2 55 LEU HD22 H -5.332 45.792 20.208 1.00 . B B . 55 LEU HD22 1 1
10 50008 2 2 55 LEU HD23 H -6.367 46.775 19.177 1.00 . B B . 55 LEU HD23 1 1
10 50009 2 2 55 LEU HG H -7.545 44.960 21.259 1.00 . B B . 55 LEU HG 1 1
10 50010 2 2 55 LEU N N -5.506 48.568 20.905 1.00 . B B . 55 LEU N 1 1
10 50011 2 2 55 LEU O O -7.589 49.810 23.354 1.00 . B B . 55 LEU O 1 1
10 50012 2 2 56 GLY C C -5.266 51.279 24.709 1.00 . B B . 56 GLY C 1 1
10 50013 2 2 56 GLY CA C -5.313 49.769 24.936 1.00 . B B . 56 GLY CA 1 1
10 50014 2 2 56 GLY H H -4.770 48.478 23.347 1.00 . B B . 56 GLY H 1 1
10 50015 2 2 56 GLY HA2 H -6.139 49.540 25.599 1.00 . B B . 56 GLY HA2 1 1
10 50016 2 2 56 GLY HA3 H -4.395 49.450 25.401 1.00 . B B . 56 GLY HA3 1 1
10 50017 2 2 56 GLY N N -5.496 49.042 23.681 1.00 . B B . 56 GLY N 1 1
10 50018 2 2 56 GLY O O -5.925 52.033 25.418 1.00 . B B . 56 GLY O 1 1
10 50019 2 2 57 ALA C C -5.779 53.714 23.158 1.00 . B B . 57 ALA C 1 1
10 50020 2 2 57 ALA CA C -4.392 53.154 23.447 1.00 . B B . 57 ALA CA 1 1
10 50021 2 2 57 ALA CB C -3.440 53.442 22.276 1.00 . B B . 57 ALA CB 1 1
10 50022 2 2 57 ALA H H -3.984 51.085 23.186 1.00 . B B . 57 ALA H 1 1
10 50023 2 2 57 ALA HA H -4.004 53.647 24.328 1.00 . B B . 57 ALA HA 1 1
10 50024 2 2 57 ALA HB1 H -3.849 53.042 21.361 1.00 . B B . 57 ALA HB1 1 1
10 50025 2 2 57 ALA HB2 H -2.475 52.996 22.474 1.00 . B B . 57 ALA HB2 1 1
10 50026 2 2 57 ALA HB3 H -3.316 54.506 22.182 1.00 . B B . 57 ALA HB3 1 1
10 50027 2 2 57 ALA N N -4.489 51.722 23.723 1.00 . B B . 57 ALA N 1 1
10 50028 2 2 57 ALA O O -6.103 54.825 23.570 1.00 . B B . 57 ALA O 1 1
10 50029 2 2 58 ALA C C -8.716 53.554 23.546 1.00 . B B . 58 ALA C 1 1
10 50030 2 2 58 ALA CA C -7.966 53.377 22.216 1.00 . B B . 58 ALA CA 1 1
10 50031 2 2 58 ALA CB C -8.688 52.374 21.309 1.00 . B B . 58 ALA CB 1 1
10 50032 2 2 58 ALA H H -6.326 52.035 22.198 1.00 . B B . 58 ALA H 1 1
10 50033 2 2 58 ALA HA H -7.923 54.335 21.715 1.00 . B B . 58 ALA HA 1 1
10 50034 2 2 58 ALA HB1 H -9.746 52.562 21.344 1.00 . B B . 58 ALA HB1 1 1
10 50035 2 2 58 ALA HB2 H -8.491 51.368 21.647 1.00 . B B . 58 ALA HB2 1 1
10 50036 2 2 58 ALA HB3 H -8.339 52.486 20.291 1.00 . B B . 58 ALA HB3 1 1
10 50037 2 2 58 ALA N N -6.615 52.926 22.489 1.00 . B B . 58 ALA N 1 1
10 50038 2 2 58 ALA O O -9.416 54.544 23.737 1.00 . B B . 58 ALA O 1 1
10 50039 2 2 59 LEU C C -8.652 53.848 26.608 1.00 . B B . 59 LEU C 1 1
10 50040 2 2 59 LEU CA C -9.215 52.690 25.786 1.00 . B B . 59 LEU CA 1 1
10 50041 2 2 59 LEU CB C -8.992 51.408 26.616 1.00 . B B . 59 LEU CB 1 1
10 50042 2 2 59 LEU CD1 C -9.270 48.932 26.785 1.00 . B B . 59 LEU CD1 1 1
10 50043 2 2 59 LEU CD2 C -11.208 50.354 26.024 1.00 . B B . 59 LEU CD2 1 1
10 50044 2 2 59 LEU CG C -9.675 50.185 25.988 1.00 . B B . 59 LEU CG 1 1
10 50045 2 2 59 LEU H H -7.970 51.831 24.278 1.00 . B B . 59 LEU H 1 1
10 50046 2 2 59 LEU HA H -10.268 52.831 25.641 1.00 . B B . 59 LEU HA 1 1
10 50047 2 2 59 LEU HB2 H -7.933 51.214 26.692 1.00 . B B . 59 LEU HB2 1 1
10 50048 2 2 59 LEU HB3 H -9.392 51.557 27.609 1.00 . B B . 59 LEU HB3 1 1
10 50049 2 2 59 LEU HD11 H -9.785 48.069 26.391 1.00 . B B . 59 LEU HD11 1 1
10 50050 2 2 59 LEU HD12 H -9.533 49.063 27.825 1.00 . B B . 59 LEU HD12 1 1
10 50051 2 2 59 LEU HD13 H -8.203 48.782 26.703 1.00 . B B . 59 LEU HD13 1 1
10 50052 2 2 59 LEU HD21 H -11.522 50.895 25.144 1.00 . B B . 59 LEU HD21 1 1
10 50053 2 2 59 LEU HD22 H -11.502 50.904 26.908 1.00 . B B . 59 LEU HD22 1 1
10 50054 2 2 59 LEU HD23 H -11.684 49.384 26.035 1.00 . B B . 59 LEU HD23 1 1
10 50055 2 2 59 LEU HG H -9.346 50.079 24.965 1.00 . B B . 59 LEU HG 1 1
10 50056 2 2 59 LEU N N -8.552 52.597 24.474 1.00 . B B . 59 LEU N 1 1
10 50057 2 2 59 LEU O O -9.393 54.654 27.167 1.00 . B B . 59 LEU O 1 1
10 50058 2 2 60 ILE C C -6.807 56.275 26.985 1.00 . B B . 60 ILE C 1 1
10 50059 2 2 60 ILE CA C -6.609 54.865 27.507 1.00 . B B . 60 ILE CA 1 1
10 50060 2 2 60 ILE CB C -5.108 54.549 27.443 1.00 . B B . 60 ILE CB 1 1
10 50061 2 2 60 ILE CD1 C -3.470 52.639 27.557 1.00 . B B . 60 ILE CD1 1 1
10 50062 2 2 60 ILE CG1 C -4.851 53.140 28.010 1.00 . B B . 60 ILE CG1 1 1
10 50063 2 2 60 ILE CG2 C -4.331 55.588 28.261 1.00 . B B . 60 ILE CG2 1 1
10 50064 2 2 60 ILE H H -6.812 53.163 26.271 1.00 . B B . 60 ILE H 1 1
10 50065 2 2 60 ILE HA H -6.929 54.810 28.534 1.00 . B B . 60 ILE HA 1 1
10 50066 2 2 60 ILE HB H -4.783 54.588 26.413 1.00 . B B . 60 ILE HB 1 1
10 50067 2 2 60 ILE HD11 H -3.408 52.676 26.478 1.00 . B B . 60 ILE HD11 1 1
10 50068 2 2 60 ILE HD12 H -3.333 51.620 27.890 1.00 . B B . 60 ILE HD12 1 1
10 50069 2 2 60 ILE HD13 H -2.700 53.264 27.984 1.00 . B B . 60 ILE HD13 1 1
10 50070 2 2 60 ILE HG12 H -4.883 53.178 29.087 1.00 . B B . 60 ILE HG12 1 1
10 50071 2 2 60 ILE HG13 H -5.609 52.464 27.655 1.00 . B B . 60 ILE HG13 1 1
10 50072 2 2 60 ILE HG21 H -3.315 55.252 28.402 1.00 . B B . 60 ILE HG21 1 1
10 50073 2 2 60 ILE HG22 H -4.805 55.716 29.222 1.00 . B B . 60 ILE HG22 1 1
10 50074 2 2 60 ILE HG23 H -4.326 56.532 27.733 1.00 . B B . 60 ILE HG23 1 1
10 50075 2 2 60 ILE N N -7.327 53.868 26.713 1.00 . B B . 60 ILE N 1 1
10 50076 2 2 60 ILE O O -7.037 57.216 27.747 1.00 . B B . 60 ILE O 1 1
10 50077 2 2 61 GLY C C -8.205 58.050 24.744 1.00 . B B . 61 GLY C 1 1
10 50078 2 2 61 GLY CA C -6.763 57.703 25.036 1.00 . B B . 61 GLY CA 1 1
10 50079 2 2 61 GLY H H -6.433 55.625 25.140 1.00 . B B . 61 GLY H 1 1
10 50080 2 2 61 GLY HA2 H -6.332 58.458 25.674 1.00 . B B . 61 GLY HA2 1 1
10 50081 2 2 61 GLY HA3 H -6.216 57.671 24.106 1.00 . B B . 61 GLY HA3 1 1
10 50082 2 2 61 GLY N N -6.657 56.410 25.679 1.00 . B B . 61 GLY N 1 1
10 50083 2 2 61 GLY O O -8.686 59.118 25.124 1.00 . B B . 61 GLY O 1 1
10 50084 2 2 62 ALA C C -11.233 56.601 24.551 1.00 . B B . 62 ALA C 1 1
10 50085 2 2 62 ALA CA C -10.272 57.373 23.661 1.00 . B B . 62 ALA CA 1 1
10 50086 2 2 62 ALA CB C -10.476 56.949 22.212 1.00 . B B . 62 ALA CB 1 1
10 50087 2 2 62 ALA H H -8.434 56.333 23.748 1.00 . B B . 62 ALA H 1 1
10 50088 2 2 62 ALA HA H -10.503 58.427 23.741 1.00 . B B . 62 ALA HA 1 1
10 50089 2 2 62 ALA HB1 H -10.438 55.874 22.133 1.00 . B B . 62 ALA HB1 1 1
10 50090 2 2 62 ALA HB2 H -9.701 57.383 21.597 1.00 . B B . 62 ALA HB2 1 1
10 50091 2 2 62 ALA HB3 H -11.435 57.296 21.883 1.00 . B B . 62 ALA HB3 1 1
10 50092 2 2 62 ALA N N -8.883 57.152 24.038 1.00 . B B . 62 ALA N 1 1
10 50093 2 2 62 ALA O O -11.483 55.415 24.337 1.00 . B B . 62 ALA O 1 1
10 50094 2 2 63 ILE C C -14.119 56.621 25.683 1.00 . B B . 63 ILE C 1 1
10 50095 2 2 63 ILE CA C -12.773 56.681 26.420 1.00 . B B . 63 ILE CA 1 1
10 50096 2 2 63 ILE CB C -12.939 57.511 27.723 1.00 . B B . 63 ILE CB 1 1
10 50097 2 2 63 ILE CD1 C -10.469 57.225 28.252 1.00 . B B . 63 ILE CD1 1 1
10 50098 2 2 63 ILE CG1 C -11.613 58.227 28.095 1.00 . B B . 63 ILE CG1 1 1
10 50099 2 2 63 ILE CG2 C -13.355 56.593 28.883 1.00 . B B . 63 ILE CG2 1 1
10 50100 2 2 63 ILE H H -11.582 58.250 25.634 1.00 . B B . 63 ILE H 1 1
10 50101 2 2 63 ILE HA H -12.450 55.678 26.664 1.00 . B B . 63 ILE HA 1 1
10 50102 2 2 63 ILE HB H -13.709 58.257 27.580 1.00 . B B . 63 ILE HB 1 1
10 50103 2 2 63 ILE HD11 H -10.757 56.449 28.948 1.00 . B B . 63 ILE HD11 1 1
10 50104 2 2 63 ILE HD12 H -9.595 57.737 28.630 1.00 . B B . 63 ILE HD12 1 1
10 50105 2 2 63 ILE HD13 H -10.245 56.790 27.297 1.00 . B B . 63 ILE HD13 1 1
10 50106 2 2 63 ILE HG12 H -11.364 58.933 27.319 1.00 . B B . 63 ILE HG12 1 1
10 50107 2 2 63 ILE HG13 H -11.752 58.759 29.027 1.00 . B B . 63 ILE HG13 1 1
10 50108 2 2 63 ILE HG21 H -13.482 57.183 29.778 1.00 . B B . 63 ILE HG21 1 1
10 50109 2 2 63 ILE HG22 H -12.589 55.848 29.051 1.00 . B B . 63 ILE HG22 1 1
10 50110 2 2 63 ILE HG23 H -14.286 56.101 28.640 1.00 . B B . 63 ILE HG23 1 1
10 50111 2 2 63 ILE N N -11.799 57.298 25.530 1.00 . B B . 63 ILE N 1 1
10 50112 2 2 63 ILE O O -15.003 55.829 26.026 1.00 . B B . 63 ILE O 1 1
10 50113 2 2 64 ALA C C -15.246 58.456 22.590 1.00 . B B . 64 ALA C 1 1
10 50114 2 2 64 ALA CA C -15.492 57.626 23.892 1.00 . B B . 64 ALA CA 1 1
10 50115 2 2 64 ALA CB C -16.565 58.323 24.736 1.00 . B B . 64 ALA CB 1 1
10 50116 2 2 64 ALA H H -13.521 58.125 24.495 1.00 . B B . 64 ALA H 1 1
10 50117 2 2 64 ALA HA H -15.839 56.638 23.629 1.00 . B B . 64 ALA HA 1 1
10 50118 2 2 64 ALA HB1 H -16.235 59.322 24.986 1.00 . B B . 64 ALA HB1 1 1
10 50119 2 2 64 ALA HB2 H -16.728 57.762 25.645 1.00 . B B . 64 ALA HB2 1 1
10 50120 2 2 64 ALA HB3 H -17.485 58.376 24.178 1.00 . B B . 64 ALA HB3 1 1
10 50121 2 2 64 ALA N N -14.262 57.512 24.685 1.00 . B B . 64 ALA N 1 1
10 50122 2 2 64 ALA O O -15.524 59.658 22.558 1.00 . B B . 64 ALA O 1 1
10 50123 2 2 65 PRO C C -15.657 58.558 19.284 1.00 . B B . 65 PRO C 1 1
10 50124 2 2 65 PRO CA C -14.442 58.512 20.229 1.00 . B B . 65 PRO CA 1 1
10 50125 2 2 65 PRO CB C -13.334 57.628 19.640 1.00 . B B . 65 PRO CB 1 1
10 50126 2 2 65 PRO CD C -14.378 56.415 21.490 1.00 . B B . 65 PRO CD 1 1
10 50127 2 2 65 PRO CG C -13.622 56.244 20.157 1.00 . B B . 65 PRO CG 1 1
10 50128 2 2 65 PRO HA H -14.058 59.504 20.396 1.00 . B B . 65 PRO HA 1 1
10 50129 2 2 65 PRO HB2 H -13.365 57.648 18.558 1.00 . B B . 65 PRO HB2 1 1
10 50130 2 2 65 PRO HB3 H -12.375 57.964 19.984 1.00 . B B . 65 PRO HB3 1 1
10 50131 2 2 65 PRO HD2 H -15.281 55.816 21.507 1.00 . B B . 65 PRO HD2 1 1
10 50132 2 2 65 PRO HD3 H -13.743 56.167 22.328 1.00 . B B . 65 PRO HD3 1 1
10 50133 2 2 65 PRO HG2 H -14.240 55.706 19.446 1.00 . B B . 65 PRO HG2 1 1
10 50134 2 2 65 PRO HG3 H -12.700 55.706 20.325 1.00 . B B . 65 PRO HG3 1 1
10 50135 2 2 65 PRO N N -14.729 57.837 21.531 1.00 . B B . 65 PRO N 1 1
10 50136 2 2 65 PRO O O -15.901 59.559 18.614 1.00 . B B . 65 PRO O 1 1
10 50137 2 2 66 LYS C C -18.415 58.602 18.363 1.00 . B B . 66 LYS C 1 1
10 50138 2 2 66 LYS CA C -17.550 57.342 18.340 1.00 . B B . 66 LYS CA 1 1
10 50139 2 2 66 LYS CB C -18.375 56.121 18.771 1.00 . B B . 66 LYS CB 1 1
10 50140 2 2 66 LYS CD C -19.569 55.159 20.767 1.00 . B B . 66 LYS CD 1 1
10 50141 2 2 66 LYS CE C -20.454 55.522 21.956 1.00 . B B . 66 LYS CE 1 1
10 50142 2 2 66 LYS CG C -19.137 56.446 20.061 1.00 . B B . 66 LYS CG 1 1
10 50143 2 2 66 LYS H H -16.127 56.680 19.761 1.00 . B B . 66 LYS H 1 1
10 50144 2 2 66 LYS HA H -17.209 57.183 17.336 1.00 . B B . 66 LYS HA 1 1
10 50145 2 2 66 LYS HB2 H -19.078 55.864 17.989 1.00 . B B . 66 LYS HB2 1 1
10 50146 2 2 66 LYS HB3 H -17.713 55.286 18.944 1.00 . B B . 66 LYS HB3 1 1
10 50147 2 2 66 LYS HD2 H -20.119 54.534 20.080 1.00 . B B . 66 LYS HD2 1 1
10 50148 2 2 66 LYS HD3 H -18.695 54.630 21.119 1.00 . B B . 66 LYS HD3 1 1
10 50149 2 2 66 LYS HE2 H -21.387 55.929 21.600 1.00 . B B . 66 LYS HE2 1 1
10 50150 2 2 66 LYS HE3 H -20.645 54.641 22.549 1.00 . B B . 66 LYS HE3 1 1
10 50151 2 2 66 LYS HG2 H -18.500 57.017 20.721 1.00 . B B . 66 LYS HG2 1 1
10 50152 2 2 66 LYS HG3 H -20.013 57.027 19.818 1.00 . B B . 66 LYS HG3 1 1
10 50153 2 2 66 LYS HZ1 H -18.739 56.322 22.828 1.00 . B B . 66 LYS HZ1 1 1
10 50154 2 2 66 LYS HZ2 H -20.147 56.530 23.757 1.00 . B B . 66 LYS HZ2 1 1
10 50155 2 2 66 LYS HZ3 H -19.888 57.483 22.374 1.00 . B B . 66 LYS HZ3 1 1
10 50156 2 2 66 LYS N N -16.388 57.454 19.220 1.00 . B B . 66 LYS N 1 1
10 50157 2 2 66 LYS NZ N -19.755 56.540 22.792 1.00 . B B . 66 LYS NZ 1 1
10 50158 2 2 66 LYS O O -19.240 58.801 17.471 1.00 . B B . 66 LYS O 1 1
10 50159 2 2 67 THR C C -18.263 61.911 18.932 1.00 . B B . 67 THR C 1 1
10 50160 2 2 67 THR CA C -19.038 60.670 19.496 1.00 . B B . 67 THR CA 1 1
10 50161 2 2 67 THR CB C -19.488 60.875 20.967 1.00 . B B . 67 THR CB 1 1
10 50162 2 2 67 THR CG2 C -20.972 60.511 21.140 1.00 . B B . 67 THR CG2 1 1
10 50163 2 2 67 THR H H -17.574 59.235 20.075 1.00 . B B . 67 THR H 1 1
10 50164 2 2 67 THR HA H -19.925 60.552 18.881 1.00 . B B . 67 THR HA 1 1
10 50165 2 2 67 THR HB H -19.349 61.906 21.256 1.00 . B B . 67 THR HB 1 1
10 50166 2 2 67 THR HG1 H -19.181 59.197 21.899 1.00 . B B . 67 THR HG1 1 1
10 50167 2 2 67 THR HG21 H -21.272 60.705 22.159 1.00 . B B . 67 THR HG21 1 1
10 50168 2 2 67 THR HG22 H -21.118 59.466 20.914 1.00 . B B . 67 THR HG22 1 1
10 50169 2 2 67 THR HG23 H -21.569 61.111 20.469 1.00 . B B . 67 THR HG23 1 1
10 50170 2 2 67 THR N N -18.240 59.444 19.385 1.00 . B B . 67 THR N 1 1
10 50171 2 2 67 THR O O -18.716 62.478 17.937 1.00 . B B . 67 THR O 1 1
10 50172 2 2 67 THR OG1 O -18.714 60.032 21.811 1.00 . B B . 67 THR OG1 1 1
10 50173 2 2 68 PRO C C -16.038 63.434 17.412 1.00 . B B . 68 PRO C 1 1
10 50174 2 2 68 PRO CA C -16.387 63.559 18.935 1.00 . B B . 68 PRO CA 1 1
10 50175 2 2 68 PRO CB C -15.090 63.618 19.780 1.00 . B B . 68 PRO CB 1 1
10 50176 2 2 68 PRO CD C -16.438 61.824 20.706 1.00 . B B . 68 PRO CD 1 1
10 50177 2 2 68 PRO CG C -15.424 62.910 21.070 1.00 . B B . 68 PRO CG 1 1
10 50178 2 2 68 PRO HA H -16.961 64.457 19.106 1.00 . B B . 68 PRO HA 1 1
10 50179 2 2 68 PRO HB2 H -14.282 63.107 19.271 1.00 . B B . 68 PRO HB2 1 1
10 50180 2 2 68 PRO HB3 H -14.816 64.641 19.981 1.00 . B B . 68 PRO HB3 1 1
10 50181 2 2 68 PRO HD2 H -15.930 60.899 20.481 1.00 . B B . 68 PRO HD2 1 1
10 50182 2 2 68 PRO HD3 H -17.128 61.685 21.512 1.00 . B B . 68 PRO HD3 1 1
10 50183 2 2 68 PRO HG2 H -14.531 62.468 21.499 1.00 . B B . 68 PRO HG2 1 1
10 50184 2 2 68 PRO HG3 H -15.867 63.604 21.770 1.00 . B B . 68 PRO HG3 1 1
10 50185 2 2 68 PRO N N -17.125 62.365 19.499 1.00 . B B . 68 PRO N 1 1
10 50186 2 2 68 PRO O O -16.813 62.896 16.615 1.00 . B B . 68 PRO O 1 1
10 50187 2 2 69 LEU C C -13.835 62.509 15.328 1.00 . B B . 69 LEU C 1 1
10 50188 2 2 69 LEU CA C -14.376 63.898 15.661 1.00 . B B . 69 LEU CA 1 1
10 50189 2 2 69 LEU CB C -13.263 64.936 15.439 1.00 . B B . 69 LEU CB 1 1
10 50190 2 2 69 LEU CD1 C -12.676 67.371 15.569 1.00 . B B . 69 LEU CD1 1 1
10 50191 2 2 69 LEU CD2 C -15.074 66.668 15.355 1.00 . B B . 69 LEU CD2 1 1
10 50192 2 2 69 LEU CG C -13.711 66.307 15.959 1.00 . B B . 69 LEU CG 1 1
10 50193 2 2 69 LEU H H -14.283 64.354 17.729 1.00 . B B . 69 LEU H 1 1
10 50194 2 2 69 LEU HA H -15.196 64.114 14.995 1.00 . B B . 69 LEU HA 1 1
10 50195 2 2 69 LEU HB2 H -12.375 64.625 15.969 1.00 . B B . 69 LEU HB2 1 1
10 50196 2 2 69 LEU HB3 H -13.041 65.008 14.383 1.00 . B B . 69 LEU HB3 1 1
10 50197 2 2 69 LEU HD11 H -13.030 68.345 15.874 1.00 . B B . 69 LEU HD11 1 1
10 50198 2 2 69 LEU HD12 H -12.532 67.359 14.499 1.00 . B B . 69 LEU HD12 1 1
10 50199 2 2 69 LEU HD13 H -11.738 67.161 16.062 1.00 . B B . 69 LEU HD13 1 1
10 50200 2 2 69 LEU HD21 H -15.228 67.735 15.414 1.00 . B B . 69 LEU HD21 1 1
10 50201 2 2 69 LEU HD22 H -15.850 66.163 15.911 1.00 . B B . 69 LEU HD22 1 1
10 50202 2 2 69 LEU HD23 H -15.109 66.355 14.321 1.00 . B B . 69 LEU HD23 1 1
10 50203 2 2 69 LEU HG H -13.790 66.269 17.037 1.00 . B B . 69 LEU HG 1 1
10 50204 2 2 69 LEU N N -14.852 63.943 17.046 1.00 . B B . 69 LEU N 1 1
10 50205 2 2 69 LEU O O -13.535 62.216 14.173 1.00 . B B . 69 LEU O 1 1
10 50206 2 2 70 ARG C C -11.750 60.279 15.701 1.00 . B B . 70 ARG C 1 1
10 50207 2 2 70 ARG CA C -13.223 60.284 16.182 1.00 . B B . 70 ARG CA 1 1
10 50208 2 2 70 ARG CB C -14.114 59.538 15.146 1.00 . B B . 70 ARG CB 1 1
10 50209 2 2 70 ARG CD C -15.529 57.540 14.688 1.00 . B B . 70 ARG CD 1 1
10 50210 2 2 70 ARG CG C -14.828 58.343 15.787 1.00 . B B . 70 ARG CG 1 1
10 50211 2 2 70 ARG CZ C -17.318 55.916 14.555 1.00 . B B . 70 ARG CZ 1 1
10 50212 2 2 70 ARG H H -13.987 61.960 17.249 1.00 . B B . 70 ARG H 1 1
10 50213 2 2 70 ARG HA H -13.278 59.779 17.134 1.00 . B B . 70 ARG HA 1 1
10 50214 2 2 70 ARG HB2 H -14.861 60.218 14.766 1.00 . B B . 70 ARG HB2 1 1
10 50215 2 2 70 ARG HB3 H -13.513 59.183 14.320 1.00 . B B . 70 ARG HB3 1 1
10 50216 2 2 70 ARG HD2 H -16.148 58.205 14.105 1.00 . B B . 70 ARG HD2 1 1
10 50217 2 2 70 ARG HD3 H -14.781 57.097 14.045 1.00 . B B . 70 ARG HD3 1 1
10 50218 2 2 70 ARG HE H -16.205 56.212 16.190 1.00 . B B . 70 ARG HE 1 1
10 50219 2 2 70 ARG HG2 H -14.109 57.718 16.296 1.00 . B B . 70 ARG HG2 1 1
10 50220 2 2 70 ARG HG3 H -15.563 58.698 16.491 1.00 . B B . 70 ARG HG3 1 1
10 50221 2 2 70 ARG HH11 H -16.979 57.020 12.922 1.00 . B B . 70 ARG HH11 1 1
10 50222 2 2 70 ARG HH12 H -18.258 55.860 12.791 1.00 . B B . 70 ARG HH12 1 1
10 50223 2 2 70 ARG HH21 H -17.886 54.702 16.038 1.00 . B B . 70 ARG HH21 1 1
10 50224 2 2 70 ARG HH22 H -18.770 54.544 14.557 1.00 . B B . 70 ARG HH22 1 1
10 50225 2 2 70 ARG N N -13.721 61.660 16.355 1.00 . B B . 70 ARG N 1 1
10 50226 2 2 70 ARG NE N -16.358 56.493 15.264 1.00 . B B . 70 ARG NE 1 1
10 50227 2 2 70 ARG NH1 N -17.536 56.294 13.326 1.00 . B B . 70 ARG NH1 1 1
10 50228 2 2 70 ARG NH2 N -18.049 54.981 15.091 1.00 . B B . 70 ARG NH2 1 1
10 50229 2 2 70 ARG O O -11.109 59.225 15.628 1.00 . B B . 70 ARG O 1 1
10 50230 2 2 71 TYR C C -8.854 61.264 15.957 1.00 . B B . 71 TYR C 1 1
10 50231 2 2 71 TYR CA C -9.878 61.548 14.849 1.00 . B B . 71 TYR CA 1 1
10 50232 2 2 71 TYR CB C -9.683 62.946 14.199 1.00 . B B . 71 TYR CB 1 1
10 50233 2 2 71 TYR CD1 C -8.807 64.534 15.953 1.00 . B B . 71 TYR CD1 1 1
10 50234 2 2 71 TYR CD2 C -7.257 63.598 14.339 1.00 . B B . 71 TYR CD2 1 1
10 50235 2 2 71 TYR CE1 C -7.759 65.243 16.551 1.00 . B B . 71 TYR CE1 1 1
10 50236 2 2 71 TYR CE2 C -6.211 64.304 14.933 1.00 . B B . 71 TYR CE2 1 1
10 50237 2 2 71 TYR CG C -8.553 63.712 14.847 1.00 . B B . 71 TYR CG 1 1
10 50238 2 2 71 TYR CZ C -6.459 65.127 16.040 1.00 . B B . 71 TYR CZ 1 1
10 50239 2 2 71 TYR H H -11.792 62.251 15.401 1.00 . B B . 71 TYR H 1 1
10 50240 2 2 71 TYR HA H -9.750 60.794 14.085 1.00 . B B . 71 TYR HA 1 1
10 50241 2 2 71 TYR HB2 H -9.461 62.828 13.147 1.00 . B B . 71 TYR HB2 1 1
10 50242 2 2 71 TYR HB3 H -10.597 63.512 14.301 1.00 . B B . 71 TYR HB3 1 1
10 50243 2 2 71 TYR HD1 H -9.811 64.620 16.346 1.00 . B B . 71 TYR HD1 1 1
10 50244 2 2 71 TYR HD2 H -7.065 62.963 13.485 1.00 . B B . 71 TYR HD2 1 1
10 50245 2 2 71 TYR HE1 H -7.951 65.878 17.403 1.00 . B B . 71 TYR HE1 1 1
10 50246 2 2 71 TYR HE2 H -5.209 64.217 14.540 1.00 . B B . 71 TYR HE2 1 1
10 50247 2 2 71 TYR HH H -4.657 65.750 16.049 1.00 . B B . 71 TYR HH 1 1
10 50248 2 2 71 TYR N N -11.240 61.446 15.348 1.00 . B B . 71 TYR N 1 1
10 50249 2 2 71 TYR O O -7.731 60.840 15.671 1.00 . B B . 71 TYR O 1 1
10 50250 2 2 71 TYR OH O -5.423 65.822 16.624 1.00 . B B . 71 TYR OH 1 1
10 50251 2 2 72 VAL C C -7.927 59.781 18.386 1.00 . B B . 72 VAL C 1 1
10 50252 2 2 72 VAL CA C -8.318 61.262 18.322 1.00 . B B . 72 VAL CA 1 1
10 50253 2 2 72 VAL CB C -8.933 61.715 19.664 1.00 . B B . 72 VAL CB 1 1
10 50254 2 2 72 VAL CG1 C -8.932 63.246 19.744 1.00 . B B . 72 VAL CG1 1 1
10 50255 2 2 72 VAL CG2 C -10.371 61.206 19.779 1.00 . B B . 72 VAL CG2 1 1
10 50256 2 2 72 VAL H H -10.138 61.843 17.390 1.00 . B B . 72 VAL H 1 1
10 50257 2 2 72 VAL HA H -7.422 61.841 18.146 1.00 . B B . 72 VAL HA 1 1
10 50258 2 2 72 VAL HB H -8.341 61.317 20.477 1.00 . B B . 72 VAL HB 1 1
10 50259 2 2 72 VAL HG11 H -9.535 63.562 20.582 1.00 . B B . 72 VAL HG11 1 1
10 50260 2 2 72 VAL HG12 H -9.339 63.656 18.833 1.00 . B B . 72 VAL HG12 1 1
10 50261 2 2 72 VAL HG13 H -7.919 63.599 19.878 1.00 . B B . 72 VAL HG13 1 1
10 50262 2 2 72 VAL HG21 H -10.399 60.153 19.549 1.00 . B B . 72 VAL HG21 1 1
10 50263 2 2 72 VAL HG22 H -11.000 61.745 19.086 1.00 . B B . 72 VAL HG22 1 1
10 50264 2 2 72 VAL HG23 H -10.729 61.365 20.786 1.00 . B B . 72 VAL HG23 1 1
10 50265 2 2 72 VAL N N -9.237 61.502 17.212 1.00 . B B . 72 VAL N 1 1
10 50266 2 2 72 VAL O O -6.764 59.454 18.606 1.00 . B B . 72 VAL O 1 1
10 50267 2 2 73 ALA C C -7.998 56.995 16.877 1.00 . B B . 73 ALA C 1 1
10 50268 2 2 73 ALA CA C -8.589 57.446 18.214 1.00 . B B . 73 ALA CA 1 1
10 50269 2 2 73 ALA CB C -9.845 56.630 18.507 1.00 . B B . 73 ALA CB 1 1
10 50270 2 2 73 ALA H H -9.808 59.181 18.014 1.00 . B B . 73 ALA H 1 1
10 50271 2 2 73 ALA HA H -7.864 57.255 18.993 1.00 . B B . 73 ALA HA 1 1
10 50272 2 2 73 ALA HB1 H -10.337 57.023 19.380 1.00 . B B . 73 ALA HB1 1 1
10 50273 2 2 73 ALA HB2 H -9.564 55.603 18.688 1.00 . B B . 73 ALA HB2 1 1
10 50274 2 2 73 ALA HB3 H -10.513 56.679 17.660 1.00 . B B . 73 ALA HB3 1 1
10 50275 2 2 73 ALA N N -8.892 58.881 18.190 1.00 . B B . 73 ALA N 1 1
10 50276 2 2 73 ALA O O -7.266 56.005 16.801 1.00 . B B . 73 ALA O 1 1
10 50277 2 2 74 MET C C -6.311 57.426 14.440 1.00 . B B . 74 MET C 1 1
10 50278 2 2 74 MET CA C -7.848 57.344 14.486 1.00 . B B . 74 MET CA 1 1
10 50279 2 2 74 MET CB C -8.424 58.296 13.401 1.00 . B B . 74 MET CB 1 1
10 50280 2 2 74 MET CE C -6.179 59.424 11.515 1.00 . B B . 74 MET CE 1 1
10 50281 2 2 74 MET CG C -8.248 57.660 12.001 1.00 . B B . 74 MET CG 1 1
10 50282 2 2 74 MET H H -8.947 58.480 15.912 1.00 . B B . 74 MET H 1 1
10 50283 2 2 74 MET HA H -8.156 56.334 14.266 1.00 . B B . 74 MET HA 1 1
10 50284 2 2 74 MET HB2 H -9.469 58.474 13.591 1.00 . B B . 74 MET HB2 1 1
10 50285 2 2 74 MET HB3 H -7.896 59.235 13.436 1.00 . B B . 74 MET HB3 1 1
10 50286 2 2 74 MET HE1 H -5.733 59.711 12.458 1.00 . B B . 74 MET HE1 1 1
10 50287 2 2 74 MET HE2 H -7.103 59.960 11.377 1.00 . B B . 74 MET HE2 1 1
10 50288 2 2 74 MET HE3 H -5.503 59.665 10.705 1.00 . B B . 74 MET HE3 1 1
10 50289 2 2 74 MET HG2 H -8.616 56.644 12.022 1.00 . B B . 74 MET HG2 1 1
10 50290 2 2 74 MET HG3 H -8.812 58.224 11.275 1.00 . B B . 74 MET HG3 1 1
10 50291 2 2 74 MET N N -8.341 57.710 15.810 1.00 . B B . 74 MET N 1 1
10 50292 2 2 74 MET O O -5.650 56.553 13.881 1.00 . B B . 74 MET O 1 1
10 50293 2 2 74 MET SD S -6.496 57.635 11.522 1.00 . B B . 74 MET SD 1 1
10 50294 2 2 75 VAL C C -3.673 57.469 15.693 1.00 . B B . 75 VAL C 1 1
10 50295 2 2 75 VAL CA C -4.329 58.660 15.012 1.00 . B B . 75 VAL CA 1 1
10 50296 2 2 75 VAL CB C -3.950 59.981 15.704 1.00 . B B . 75 VAL CB 1 1
10 50297 2 2 75 VAL CG1 C -4.340 61.147 14.791 1.00 . B B . 75 VAL CG1 1 1
10 50298 2 2 75 VAL CG2 C -4.699 60.114 17.033 1.00 . B B . 75 VAL CG2 1 1
10 50299 2 2 75 VAL H H -6.335 59.159 15.447 1.00 . B B . 75 VAL H 1 1
10 50300 2 2 75 VAL HA H -3.993 58.702 13.987 1.00 . B B . 75 VAL HA 1 1
10 50301 2 2 75 VAL HB H -2.882 60.003 15.880 1.00 . B B . 75 VAL HB 1 1
10 50302 2 2 75 VAL HG11 H -5.408 61.135 14.636 1.00 . B B . 75 VAL HG11 1 1
10 50303 2 2 75 VAL HG12 H -3.838 61.046 13.841 1.00 . B B . 75 VAL HG12 1 1
10 50304 2 2 75 VAL HG13 H -4.054 62.081 15.253 1.00 . B B . 75 VAL HG13 1 1
10 50305 2 2 75 VAL HG21 H -5.706 60.460 16.847 1.00 . B B . 75 VAL HG21 1 1
10 50306 2 2 75 VAL HG22 H -4.187 60.826 17.664 1.00 . B B . 75 VAL HG22 1 1
10 50307 2 2 75 VAL HG23 H -4.730 59.154 17.525 1.00 . B B . 75 VAL HG23 1 1
10 50308 2 2 75 VAL N N -5.764 58.484 15.019 1.00 . B B . 75 VAL N 1 1
10 50309 2 2 75 VAL O O -2.551 57.089 15.368 1.00 . B B . 75 VAL O 1 1
10 50310 2 2 76 ILE C C -3.796 54.505 16.372 1.00 . B B . 76 ILE C 1 1
10 50311 2 2 76 ILE CA C -3.894 55.705 17.334 1.00 . B B . 76 ILE CA 1 1
10 50312 2 2 76 ILE CB C -4.841 55.419 18.550 1.00 . B B . 76 ILE CB 1 1
10 50313 2 2 76 ILE CD1 C -3.678 57.184 19.993 1.00 . B B . 76 ILE CD1 1 1
10 50314 2 2 76 ILE CG1 C -4.091 55.703 19.891 1.00 . B B . 76 ILE CG1 1 1
10 50315 2 2 76 ILE CG2 C -5.389 53.960 18.527 1.00 . B B . 76 ILE CG2 1 1
10 50316 2 2 76 ILE H H -5.294 57.207 16.829 1.00 . B B . 76 ILE H 1 1
10 50317 2 2 76 ILE HA H -2.899 55.927 17.697 1.00 . B B . 76 ILE HA 1 1
10 50318 2 2 76 ILE HB H -5.683 56.095 18.486 1.00 . B B . 76 ILE HB 1 1
10 50319 2 2 76 ILE HD11 H -2.664 57.246 20.361 1.00 . B B . 76 ILE HD11 1 1
10 50320 2 2 76 ILE HD12 H -4.338 57.693 20.678 1.00 . B B . 76 ILE HD12 1 1
10 50321 2 2 76 ILE HD13 H -3.736 57.660 19.024 1.00 . B B . 76 ILE HD13 1 1
10 50322 2 2 76 ILE HG12 H -4.751 55.466 20.713 1.00 . B B . 76 ILE HG12 1 1
10 50323 2 2 76 ILE HG13 H -3.211 55.081 19.944 1.00 . B B . 76 ILE HG13 1 1
10 50324 2 2 76 ILE HG21 H -6.003 53.795 19.399 1.00 . B B . 76 ILE HG21 1 1
10 50325 2 2 76 ILE HG22 H -4.564 53.265 18.532 1.00 . B B . 76 ILE HG22 1 1
10 50326 2 2 76 ILE HG23 H -5.981 53.812 17.636 1.00 . B B . 76 ILE HG23 1 1
10 50327 2 2 76 ILE N N -4.397 56.868 16.623 1.00 . B B . 76 ILE N 1 1
10 50328 2 2 76 ILE O O -2.788 53.800 16.358 1.00 . B B . 76 ILE O 1 1
10 50329 2 2 77 TRP C C -3.812 53.393 13.525 1.00 . B B . 77 TRP C 1 1
10 50330 2 2 77 TRP CA C -4.853 53.172 14.623 1.00 . B B . 77 TRP CA 1 1
10 50331 2 2 77 TRP CB C -6.257 53.027 13.988 1.00 . B B . 77 TRP CB 1 1
10 50332 2 2 77 TRP CD1 C -6.862 50.707 14.792 1.00 . B B . 77 TRP CD1 1 1
10 50333 2 2 77 TRP CD2 C -8.234 52.284 15.611 1.00 . B B . 77 TRP CD2 1 1
10 50334 2 2 77 TRP CE2 C -8.679 51.050 16.140 1.00 . B B . 77 TRP CE2 1 1
10 50335 2 2 77 TRP CE3 C -8.930 53.452 15.970 1.00 . B B . 77 TRP CE3 1 1
10 50336 2 2 77 TRP CG C -7.078 52.040 14.764 1.00 . B B . 77 TRP CG 1 1
10 50337 2 2 77 TRP CH2 C -10.459 52.151 17.342 1.00 . B B . 77 TRP CH2 1 1
10 50338 2 2 77 TRP CZ2 C -9.778 50.977 16.997 1.00 . B B . 77 TRP CZ2 1 1
10 50339 2 2 77 TRP CZ3 C -10.036 53.381 16.829 1.00 . B B . 77 TRP CZ3 1 1
10 50340 2 2 77 TRP H H -5.625 54.886 15.635 1.00 . B B . 77 TRP H 1 1
10 50341 2 2 77 TRP HA H -4.603 52.262 15.155 1.00 . B B . 77 TRP HA 1 1
10 50342 2 2 77 TRP HB2 H -6.755 53.986 13.990 1.00 . B B . 77 TRP HB2 1 1
10 50343 2 2 77 TRP HB3 H -6.165 52.680 12.967 1.00 . B B . 77 TRP HB3 1 1
10 50344 2 2 77 TRP HD1 H -6.075 50.186 14.263 1.00 . B B . 77 TRP HD1 1 1
10 50345 2 2 77 TRP HE1 H -7.872 49.160 15.803 1.00 . B B . 77 TRP HE1 1 1
10 50346 2 2 77 TRP HE3 H -8.613 54.409 15.581 1.00 . B B . 77 TRP HE3 1 1
10 50347 2 2 77 TRP HH2 H -11.309 52.113 18.003 1.00 . B B . 77 TRP HH2 1 1
10 50348 2 2 77 TRP HZ2 H -10.096 50.025 17.389 1.00 . B B . 77 TRP HZ2 1 1
10 50349 2 2 77 TRP HZ3 H -10.568 54.282 17.093 1.00 . B B . 77 TRP HZ3 1 1
10 50350 2 2 77 TRP N N -4.844 54.289 15.577 1.00 . B B . 77 TRP N 1 1
10 50351 2 2 77 TRP NE1 N -7.809 50.117 15.611 1.00 . B B . 77 TRP NE1 1 1
10 50352 2 2 77 TRP O O -3.118 52.460 13.112 1.00 . B B . 77 TRP O 1 1
10 50353 2 2 78 LEU C C -1.372 54.552 12.418 1.00 . B B . 78 LEU C 1 1
10 50354 2 2 78 LEU CA C -2.769 54.991 12.014 1.00 . B B . 78 LEU CA 1 1
10 50355 2 2 78 LEU CB C -2.853 56.531 11.807 1.00 . B B . 78 LEU CB 1 1
10 50356 2 2 78 LEU CD1 C -0.912 56.741 10.175 1.00 . B B . 78 LEU CD1 1 1
10 50357 2 2 78 LEU CD2 C -1.667 58.727 11.490 1.00 . B B . 78 LEU CD2 1 1
10 50358 2 2 78 LEU CG C -1.479 57.205 11.521 1.00 . B B . 78 LEU CG 1 1
10 50359 2 2 78 LEU H H -4.300 55.324 13.439 1.00 . B B . 78 LEU H 1 1
10 50360 2 2 78 LEU HA H -3.047 54.493 11.093 1.00 . B B . 78 LEU HA 1 1
10 50361 2 2 78 LEU HB2 H -3.517 56.740 10.977 1.00 . B B . 78 LEU HB2 1 1
10 50362 2 2 78 LEU HB3 H -3.275 56.964 12.695 1.00 . B B . 78 LEU HB3 1 1
10 50363 2 2 78 LEU HD11 H -1.413 57.260 9.369 1.00 . B B . 78 LEU HD11 1 1
10 50364 2 2 78 LEU HD12 H -1.059 55.678 10.066 1.00 . B B . 78 LEU HD12 1 1
10 50365 2 2 78 LEU HD13 H 0.145 56.963 10.139 1.00 . B B . 78 LEU HD13 1 1
10 50366 2 2 78 LEU HD21 H -2.245 59.036 12.348 1.00 . B B . 78 LEU HD21 1 1
10 50367 2 2 78 LEU HD22 H -2.186 59.006 10.586 1.00 . B B . 78 LEU HD22 1 1
10 50368 2 2 78 LEU HD23 H -0.700 59.209 11.514 1.00 . B B . 78 LEU HD23 1 1
10 50369 2 2 78 LEU HG H -0.779 56.962 12.308 1.00 . B B . 78 LEU HG 1 1
10 50370 2 2 78 LEU N N -3.717 54.631 13.066 1.00 . B B . 78 LEU N 1 1
10 50371 2 2 78 LEU O O -0.656 53.914 11.640 1.00 . B B . 78 LEU O 1 1
10 50372 2 2 79 TYR C C 0.467 53.025 14.166 1.00 . B B . 79 TYR C 1 1
10 50373 2 2 79 TYR CA C 0.326 54.542 14.121 1.00 . B B . 79 TYR CA 1 1
10 50374 2 2 79 TYR CB C 0.542 55.141 15.531 1.00 . B B . 79 TYR CB 1 1
10 50375 2 2 79 TYR CD1 C 3.020 54.589 15.458 1.00 . B B . 79 TYR CD1 1 1
10 50376 2 2 79 TYR CD2 C 2.336 56.809 16.165 1.00 . B B . 79 TYR CD2 1 1
10 50377 2 2 79 TYR CE1 C 4.360 54.952 15.626 1.00 . B B . 79 TYR CE1 1 1
10 50378 2 2 79 TYR CE2 C 3.676 57.168 16.335 1.00 . B B . 79 TYR CE2 1 1
10 50379 2 2 79 TYR CG C 2.002 55.519 15.726 1.00 . B B . 79 TYR CG 1 1
10 50380 2 2 79 TYR CZ C 4.690 56.240 16.065 1.00 . B B . 79 TYR CZ 1 1
10 50381 2 2 79 TYR H H -1.601 55.413 14.208 1.00 . B B . 79 TYR H 1 1
10 50382 2 2 79 TYR HA H 1.066 54.943 13.444 1.00 . B B . 79 TYR HA 1 1
10 50383 2 2 79 TYR HB2 H -0.074 56.024 15.636 1.00 . B B . 79 TYR HB2 1 1
10 50384 2 2 79 TYR HB3 H 0.254 54.421 16.287 1.00 . B B . 79 TYR HB3 1 1
10 50385 2 2 79 TYR HD1 H 2.775 53.596 15.127 1.00 . B B . 79 TYR HD1 1 1
10 50386 2 2 79 TYR HD2 H 1.557 57.527 16.377 1.00 . B B . 79 TYR HD2 1 1
10 50387 2 2 79 TYR HE1 H 5.144 54.235 15.418 1.00 . B B . 79 TYR HE1 1 1
10 50388 2 2 79 TYR HE2 H 3.931 58.162 16.673 1.00 . B B . 79 TYR HE2 1 1
10 50389 2 2 79 TYR HH H 6.128 57.481 15.876 1.00 . B B . 79 TYR HH 1 1
10 50390 2 2 79 TYR N N -0.989 54.901 13.633 1.00 . B B . 79 TYR N 1 1
10 50391 2 2 79 TYR O O 1.416 52.466 13.631 1.00 . B B . 79 TYR O 1 1
10 50392 2 2 79 TYR OH O 6.014 56.594 16.228 1.00 . B B . 79 TYR OH 1 1
10 50393 2 2 80 SER C C -0.522 50.222 13.596 1.00 . B B . 80 SER C 1 1
10 50394 2 2 80 SER CA C -0.438 50.923 14.945 1.00 . B B . 80 SER CA 1 1
10 50395 2 2 80 SER CB C -1.591 50.468 15.820 1.00 . B B . 80 SER CB 1 1
10 50396 2 2 80 SER H H -1.214 52.871 15.229 1.00 . B B . 80 SER H 1 1
10 50397 2 2 80 SER HA H 0.484 50.646 15.427 1.00 . B B . 80 SER HA 1 1
10 50398 2 2 80 SER HB2 H -1.488 49.420 16.047 1.00 . B B . 80 SER HB2 1 1
10 50399 2 2 80 SER HB3 H -1.579 51.037 16.743 1.00 . B B . 80 SER HB3 1 1
10 50400 2 2 80 SER HG H -3.454 50.054 15.453 1.00 . B B . 80 SER HG 1 1
10 50401 2 2 80 SER N N -0.479 52.371 14.814 1.00 . B B . 80 SER N 1 1
10 50402 2 2 80 SER O O -0.051 49.090 13.454 1.00 . B B . 80 SER O 1 1
10 50403 2 2 80 SER OG O -2.810 50.687 15.129 1.00 . B B . 80 SER OG 1 1
10 50404 2 2 81 ALA C C 0.108 49.965 10.700 1.00 . B B . 81 ALA C 1 1
10 50405 2 2 81 ALA CA C -1.261 50.274 11.292 1.00 . B B . 81 ALA CA 1 1
10 50406 2 2 81 ALA CB C -2.054 51.186 10.349 1.00 . B B . 81 ALA CB 1 1
10 50407 2 2 81 ALA H H -1.493 51.774 12.772 1.00 . B B . 81 ALA H 1 1
10 50408 2 2 81 ALA HA H -1.796 49.348 11.400 1.00 . B B . 81 ALA HA 1 1
10 50409 2 2 81 ALA HB1 H -1.478 52.072 10.127 1.00 . B B . 81 ALA HB1 1 1
10 50410 2 2 81 ALA HB2 H -2.986 51.471 10.819 1.00 . B B . 81 ALA HB2 1 1
10 50411 2 2 81 ALA HB3 H -2.266 50.656 9.432 1.00 . B B . 81 ALA HB3 1 1
10 50412 2 2 81 ALA N N -1.128 50.880 12.609 1.00 . B B . 81 ALA N 1 1
10 50413 2 2 81 ALA O O 0.428 48.808 10.473 1.00 . B B . 81 ALA O 1 1
10 50414 2 2 82 PHE C C 3.074 49.889 10.883 1.00 . B B . 82 PHE C 1 1
10 50415 2 2 82 PHE CA C 2.264 50.742 9.915 1.00 . B B . 82 PHE CA 1 1
10 50416 2 2 82 PHE CB C 3.005 52.060 9.616 1.00 . B B . 82 PHE CB 1 1
10 50417 2 2 82 PHE CD1 C 2.230 52.148 7.181 1.00 . B B . 82 PHE CD1 1 1
10 50418 2 2 82 PHE CD2 C 1.882 54.093 8.596 1.00 . B B . 82 PHE CD2 1 1
10 50419 2 2 82 PHE CE1 C 1.628 52.826 6.109 1.00 . B B . 82 PHE CE1 1 1
10 50420 2 2 82 PHE CE2 C 1.282 54.764 7.521 1.00 . B B . 82 PHE CE2 1 1
10 50421 2 2 82 PHE CG C 2.357 52.781 8.436 1.00 . B B . 82 PHE CG 1 1
10 50422 2 2 82 PHE CZ C 1.154 54.131 6.281 1.00 . B B . 82 PHE CZ 1 1
10 50423 2 2 82 PHE H H 0.650 51.906 10.691 1.00 . B B . 82 PHE H 1 1
10 50424 2 2 82 PHE HA H 2.152 50.201 8.997 1.00 . B B . 82 PHE HA 1 1
10 50425 2 2 82 PHE HB2 H 2.969 52.691 10.490 1.00 . B B . 82 PHE HB2 1 1
10 50426 2 2 82 PHE HB3 H 4.035 51.842 9.375 1.00 . B B . 82 PHE HB3 1 1
10 50427 2 2 82 PHE HD1 H 2.599 51.146 7.034 1.00 . B B . 82 PHE HD1 1 1
10 50428 2 2 82 PHE HD2 H 1.978 54.588 9.552 1.00 . B B . 82 PHE HD2 1 1
10 50429 2 2 82 PHE HE1 H 1.527 52.339 5.150 1.00 . B B . 82 PHE HE1 1 1
10 50430 2 2 82 PHE HE2 H 0.920 55.774 7.650 1.00 . B B . 82 PHE HE2 1 1
10 50431 2 2 82 PHE HZ H 0.694 54.653 5.454 1.00 . B B . 82 PHE HZ 1 1
10 50432 2 2 82 PHE N N 0.933 50.987 10.472 1.00 . B B . 82 PHE N 1 1
10 50433 2 2 82 PHE O O 3.863 49.043 10.470 1.00 . B B . 82 PHE O 1 1
10 50434 2 2 83 ARG C C 3.328 47.860 13.033 1.00 . B B . 83 ARG C 1 1
10 50435 2 2 83 ARG CA C 3.585 49.364 13.200 1.00 . B B . 83 ARG CA 1 1
10 50436 2 2 83 ARG CB C 3.113 49.843 14.603 1.00 . B B . 83 ARG CB 1 1
10 50437 2 2 83 ARG CD C 5.039 48.664 15.717 1.00 . B B . 83 ARG CD 1 1
10 50438 2 2 83 ARG CG C 4.303 50.006 15.562 1.00 . B B . 83 ARG CG 1 1
10 50439 2 2 83 ARG CZ C 7.385 48.919 15.065 1.00 . B B . 83 ARG CZ 1 1
10 50440 2 2 83 ARG H H 2.217 50.801 12.448 1.00 . B B . 83 ARG H 1 1
10 50441 2 2 83 ARG HA H 4.643 49.554 13.094 1.00 . B B . 83 ARG HA 1 1
10 50442 2 2 83 ARG HB2 H 2.624 50.791 14.502 1.00 . B B . 83 ARG HB2 1 1
10 50443 2 2 83 ARG HB3 H 2.415 49.131 15.023 1.00 . B B . 83 ARG HB3 1 1
10 50444 2 2 83 ARG HD2 H 5.431 48.577 16.719 1.00 . B B . 83 ARG HD2 1 1
10 50445 2 2 83 ARG HD3 H 4.347 47.852 15.542 1.00 . B B . 83 ARG HD3 1 1
10 50446 2 2 83 ARG HE H 5.934 48.295 13.838 1.00 . B B . 83 ARG HE 1 1
10 50447 2 2 83 ARG HG2 H 4.984 50.744 15.160 1.00 . B B . 83 ARG HG2 1 1
10 50448 2 2 83 ARG HG3 H 3.944 50.336 16.525 1.00 . B B . 83 ARG HG3 1 1
10 50449 2 2 83 ARG HH11 H 6.988 49.322 16.988 1.00 . B B . 83 ARG HH11 1 1
10 50450 2 2 83 ARG HH12 H 8.634 49.534 16.502 1.00 . B B . 83 ARG HH12 1 1
10 50451 2 2 83 ARG HH21 H 8.095 48.558 13.225 1.00 . B B . 83 ARG HH21 1 1
10 50452 2 2 83 ARG HH22 H 9.259 49.107 14.385 1.00 . B B . 83 ARG HH22 1 1
10 50453 2 2 83 ARG N N 2.865 50.116 12.178 1.00 . B B . 83 ARG N 1 1
10 50454 2 2 83 ARG NE N 6.130 48.591 14.750 1.00 . B B . 83 ARG NE 1 1
10 50455 2 2 83 ARG NH1 N 7.691 49.286 16.280 1.00 . B B . 83 ARG NH1 1 1
10 50456 2 2 83 ARG NH2 N 8.320 48.855 14.154 1.00 . B B . 83 ARG NH2 1 1
10 50457 2 2 83 ARG O O 4.260 47.075 12.872 1.00 . B B . 83 ARG O 1 1
10 50458 2 2 84 GLY C C 2.062 45.578 11.490 1.00 . B B . 84 GLY C 1 1
10 50459 2 2 84 GLY CA C 1.731 46.061 12.894 1.00 . B B . 84 GLY CA 1 1
10 50460 2 2 84 GLY H H 1.347 48.126 13.166 1.00 . B B . 84 GLY H 1 1
10 50461 2 2 84 GLY HA2 H 2.298 45.482 13.609 1.00 . B B . 84 GLY HA2 1 1
10 50462 2 2 84 GLY HA3 H 0.685 45.919 13.081 1.00 . B B . 84 GLY HA3 1 1
10 50463 2 2 84 GLY N N 2.064 47.466 13.051 1.00 . B B . 84 GLY N 1 1
10 50464 2 2 84 GLY O O 2.567 44.473 11.313 1.00 . B B . 84 GLY O 1 1
10 50465 2 2 85 VAL C C 3.527 45.811 8.861 1.00 . B B . 85 VAL C 1 1
10 50466 2 2 85 VAL CA C 2.042 46.041 9.100 1.00 . B B . 85 VAL CA 1 1
10 50467 2 2 85 VAL CB C 1.506 47.148 8.151 1.00 . B B . 85 VAL CB 1 1
10 50468 2 2 85 VAL CG1 C 2.364 47.264 6.872 1.00 . B B . 85 VAL CG1 1 1
10 50469 2 2 85 VAL CG2 C 0.040 46.852 7.758 1.00 . B B . 85 VAL CG2 1 1
10 50470 2 2 85 VAL H H 1.374 47.280 10.688 1.00 . B B . 85 VAL H 1 1
10 50471 2 2 85 VAL HA H 1.522 45.118 8.885 1.00 . B B . 85 VAL HA 1 1
10 50472 2 2 85 VAL HB H 1.546 48.082 8.666 1.00 . B B . 85 VAL HB 1 1
10 50473 2 2 85 VAL HG11 H 1.831 47.838 6.128 1.00 . B B . 85 VAL HG11 1 1
10 50474 2 2 85 VAL HG12 H 2.575 46.278 6.484 1.00 . B B . 85 VAL HG12 1 1
10 50475 2 2 85 VAL HG13 H 3.294 47.762 7.110 1.00 . B B . 85 VAL HG13 1 1
10 50476 2 2 85 VAL HG21 H -0.453 46.314 8.555 1.00 . B B . 85 VAL HG21 1 1
10 50477 2 2 85 VAL HG22 H 0.017 46.257 6.860 1.00 . B B . 85 VAL HG22 1 1
10 50478 2 2 85 VAL HG23 H -0.481 47.781 7.578 1.00 . B B . 85 VAL HG23 1 1
10 50479 2 2 85 VAL N N 1.775 46.408 10.491 1.00 . B B . 85 VAL N 1 1
10 50480 2 2 85 VAL O O 3.906 44.847 8.214 1.00 . B B . 85 VAL O 1 1
10 50481 2 2 86 GLN C C 6.224 45.212 9.797 1.00 . B B . 86 GLN C 1 1
10 50482 2 2 86 GLN CA C 5.780 46.497 9.100 1.00 . B B . 86 GLN CA 1 1
10 50483 2 2 86 GLN CB C 6.584 47.752 9.518 1.00 . B B . 86 GLN CB 1 1
10 50484 2 2 86 GLN CD C 8.514 46.672 10.685 1.00 . B B . 86 GLN CD 1 1
10 50485 2 2 86 GLN CG C 7.285 47.560 10.870 1.00 . B B . 86 GLN CG 1 1
10 50486 2 2 86 GLN H H 4.056 47.475 9.842 1.00 . B B . 86 GLN H 1 1
10 50487 2 2 86 GLN HA H 5.910 46.348 8.034 1.00 . B B . 86 GLN HA 1 1
10 50488 2 2 86 GLN HB2 H 7.331 47.966 8.765 1.00 . B B . 86 GLN HB2 1 1
10 50489 2 2 86 GLN HB3 H 5.913 48.588 9.585 1.00 . B B . 86 GLN HB3 1 1
10 50490 2 2 86 GLN HE21 H 9.269 47.804 9.245 1.00 . B B . 86 GLN HE21 1 1
10 50491 2 2 86 GLN HE22 H 10.193 46.441 9.652 1.00 . B B . 86 GLN HE22 1 1
10 50492 2 2 86 GLN HG2 H 7.585 48.522 11.261 1.00 . B B . 86 GLN HG2 1 1
10 50493 2 2 86 GLN HG3 H 6.607 47.096 11.553 1.00 . B B . 86 GLN HG3 1 1
10 50494 2 2 86 GLN N N 4.373 46.694 9.343 1.00 . B B . 86 GLN N 1 1
10 50495 2 2 86 GLN NE2 N 9.400 46.999 9.787 1.00 . B B . 86 GLN NE2 1 1
10 50496 2 2 86 GLN O O 6.954 44.412 9.225 1.00 . B B . 86 GLN O 1 1
10 50497 2 2 86 GLN OE1 O 8.659 45.653 11.359 1.00 . B B . 86 GLN OE1 1 1
10 50498 2 2 87 LEU C C 5.486 42.567 11.021 1.00 . B B . 87 LEU C 1 1
10 50499 2 2 87 LEU CA C 6.090 43.784 11.729 1.00 . B B . 87 LEU CA 1 1
10 50500 2 2 87 LEU CB C 5.645 43.854 13.211 1.00 . B B . 87 LEU CB 1 1
10 50501 2 2 87 LEU CD1 C 6.346 45.918 14.539 1.00 . B B . 87 LEU CD1 1 1
10 50502 2 2 87 LEU CD2 C 6.972 43.689 15.383 1.00 . B B . 87 LEU CD2 1 1
10 50503 2 2 87 LEU CG C 6.753 44.514 14.113 1.00 . B B . 87 LEU CG 1 1
10 50504 2 2 87 LEU H H 5.136 45.641 11.426 1.00 . B B . 87 LEU H 1 1
10 50505 2 2 87 LEU HA H 7.154 43.684 11.687 1.00 . B B . 87 LEU HA 1 1
10 50506 2 2 87 LEU HB2 H 4.732 44.432 13.269 1.00 . B B . 87 LEU HB2 1 1
10 50507 2 2 87 LEU HB3 H 5.442 42.851 13.567 1.00 . B B . 87 LEU HB3 1 1
10 50508 2 2 87 LEU HD11 H 6.383 46.563 13.690 1.00 . B B . 87 LEU HD11 1 1
10 50509 2 2 87 LEU HD12 H 7.028 46.281 15.297 1.00 . B B . 87 LEU HD12 1 1
10 50510 2 2 87 LEU HD13 H 5.346 45.895 14.938 1.00 . B B . 87 LEU HD13 1 1
10 50511 2 2 87 LEU HD21 H 7.797 44.108 15.943 1.00 . B B . 87 LEU HD21 1 1
10 50512 2 2 87 LEU HD22 H 7.196 42.670 15.118 1.00 . B B . 87 LEU HD22 1 1
10 50513 2 2 87 LEU HD23 H 6.080 43.718 15.986 1.00 . B B . 87 LEU HD23 1 1
10 50514 2 2 87 LEU HG H 7.691 44.580 13.579 1.00 . B B . 87 LEU HG 1 1
10 50515 2 2 87 LEU N N 5.743 44.994 11.016 1.00 . B B . 87 LEU N 1 1
10 50516 2 2 87 LEU O O 6.007 41.469 11.121 1.00 . B B . 87 LEU O 1 1
10 50517 2 2 88 THR C C 4.863 40.751 8.958 1.00 . B B . 88 THR C 1 1
10 50518 2 2 88 THR CA C 3.776 41.613 9.597 1.00 . B B . 88 THR CA 1 1
10 50519 2 2 88 THR CB C 2.800 42.091 8.507 1.00 . B B . 88 THR CB 1 1
10 50520 2 2 88 THR CG2 C 2.252 40.901 7.711 1.00 . B B . 88 THR CG2 1 1
10 50521 2 2 88 THR H H 3.984 43.637 10.234 1.00 . B B . 88 THR H 1 1
10 50522 2 2 88 THR HA H 3.228 41.013 10.312 1.00 . B B . 88 THR HA 1 1
10 50523 2 2 88 THR HB H 3.309 42.746 7.832 1.00 . B B . 88 THR HB 1 1
10 50524 2 2 88 THR HG1 H 1.883 42.820 10.061 1.00 . B B . 88 THR HG1 1 1
10 50525 2 2 88 THR HG21 H 1.674 41.261 6.881 1.00 . B B . 88 THR HG21 1 1
10 50526 2 2 88 THR HG22 H 1.627 40.305 8.348 1.00 . B B . 88 THR HG22 1 1
10 50527 2 2 88 THR HG23 H 3.062 40.299 7.331 1.00 . B B . 88 THR HG23 1 1
10 50528 2 2 88 THR N N 4.385 42.748 10.299 1.00 . B B . 88 THR N 1 1
10 50529 2 2 88 THR O O 5.104 39.628 9.395 1.00 . B B . 88 THR O 1 1
10 50530 2 2 88 THR OG1 O 1.717 42.777 9.116 1.00 . B B . 88 THR OG1 1 1
10 50531 2 2 89 TYR C C 7.948 41.070 7.457 1.00 . B B . 89 TYR C 1 1
10 50532 2 2 89 TYR CA C 6.545 40.523 7.200 1.00 . B B . 89 TYR CA 1 1
10 50533 2 2 89 TYR CB C 6.265 40.491 5.683 1.00 . B B . 89 TYR CB 1 1
10 50534 2 2 89 TYR CD1 C 5.006 42.617 5.181 1.00 . B B . 89 TYR CD1 1 1
10 50535 2 2 89 TYR CD2 C 7.293 42.423 4.403 1.00 . B B . 89 TYR CD2 1 1
10 50536 2 2 89 TYR CE1 C 4.915 43.888 4.595 1.00 . B B . 89 TYR CE1 1 1
10 50537 2 2 89 TYR CE2 C 7.203 43.700 3.823 1.00 . B B . 89 TYR CE2 1 1
10 50538 2 2 89 TYR CG C 6.191 41.884 5.088 1.00 . B B . 89 TYR CG 1 1
10 50539 2 2 89 TYR CZ C 6.012 44.430 3.919 1.00 . B B . 89 TYR CZ 1 1
10 50540 2 2 89 TYR H H 5.253 42.171 7.588 1.00 . B B . 89 TYR H 1 1
10 50541 2 2 89 TYR HA H 6.527 39.503 7.552 1.00 . B B . 89 TYR HA 1 1
10 50542 2 2 89 TYR HB2 H 7.053 39.948 5.190 1.00 . B B . 89 TYR HB2 1 1
10 50543 2 2 89 TYR HB3 H 5.330 39.982 5.511 1.00 . B B . 89 TYR HB3 1 1
10 50544 2 2 89 TYR HD1 H 4.157 42.205 5.707 1.00 . B B . 89 TYR HD1 1 1
10 50545 2 2 89 TYR HD2 H 8.212 41.859 4.327 1.00 . B B . 89 TYR HD2 1 1
10 50546 2 2 89 TYR HE1 H 3.998 44.449 4.667 1.00 . B B . 89 TYR HE1 1 1
10 50547 2 2 89 TYR HE2 H 8.050 44.116 3.301 1.00 . B B . 89 TYR HE2 1 1
10 50548 2 2 89 TYR HH H 6.796 46.058 3.297 1.00 . B B . 89 TYR HH 1 1
10 50549 2 2 89 TYR N N 5.501 41.276 7.905 1.00 . B B . 89 TYR N 1 1
10 50550 2 2 89 TYR O O 8.740 41.175 6.523 1.00 . B B . 89 TYR O 1 1
10 50551 2 2 89 TYR OH O 5.917 45.682 3.342 1.00 . B B . 89 TYR OH 1 1
10 50552 2 2 90 GLU C C 10.573 40.676 9.358 1.00 . B B . 90 GLU C 1 1
10 50553 2 2 90 GLU CA C 9.656 41.856 9.032 1.00 . B B . 90 GLU CA 1 1
10 50554 2 2 90 GLU CB C 9.677 42.889 10.188 1.00 . B B . 90 GLU CB 1 1
10 50555 2 2 90 GLU CD C 8.389 41.418 11.780 1.00 . B B . 90 GLU CD 1 1
10 50556 2 2 90 GLU CG C 9.667 42.217 11.577 1.00 . B B . 90 GLU CG 1 1
10 50557 2 2 90 GLU H H 7.637 41.246 9.459 1.00 . B B . 90 GLU H 1 1
10 50558 2 2 90 GLU HA H 10.051 42.337 8.146 1.00 . B B . 90 GLU HA 1 1
10 50559 2 2 90 GLU HB2 H 10.572 43.486 10.104 1.00 . B B . 90 GLU HB2 1 1
10 50560 2 2 90 GLU HB3 H 8.827 43.531 10.102 1.00 . B B . 90 GLU HB3 1 1
10 50561 2 2 90 GLU HG2 H 10.521 41.567 11.688 1.00 . B B . 90 GLU HG2 1 1
10 50562 2 2 90 GLU HG3 H 9.721 42.984 12.333 1.00 . B B . 90 GLU HG3 1 1
10 50563 2 2 90 GLU N N 8.289 41.376 8.727 1.00 . B B . 90 GLU N 1 1
10 50564 2 2 90 GLU O O 11.798 40.810 9.349 1.00 . B B . 90 GLU O 1 1
10 50565 2 2 90 GLU OE1 O 8.130 40.530 10.982 1.00 . B B . 90 GLU OE1 1 1
10 50566 2 2 90 GLU OE2 O 7.667 41.718 12.725 1.00 . B B . 90 GLU OE2 1 1
10 50567 2 2 91 HIS C C 10.271 37.149 9.129 1.00 . B B . 91 HIS C 1 1
10 50568 2 2 91 HIS CA C 10.744 38.317 9.977 1.00 . B B . 91 HIS CA 1 1
10 50569 2 2 91 HIS CB C 10.641 37.990 11.490 1.00 . B B . 91 HIS CB 1 1
10 50570 2 2 91 HIS CD2 C 9.223 36.007 12.521 1.00 . B B . 91 HIS CD2 1 1
10 50571 2 2 91 HIS CE1 C 7.237 36.736 12.044 1.00 . B B . 91 HIS CE1 1 1
10 50572 2 2 91 HIS CG C 9.391 37.195 11.837 1.00 . B B . 91 HIS CG 1 1
10 50573 2 2 91 HIS H H 8.992 39.475 9.643 1.00 . B B . 91 HIS H 1 1
10 50574 2 2 91 HIS HA H 11.782 38.493 9.742 1.00 . B B . 91 HIS HA 1 1
10 50575 2 2 91 HIS HB2 H 11.506 37.413 11.781 1.00 . B B . 91 HIS HB2 1 1
10 50576 2 2 91 HIS HB3 H 10.638 38.914 12.049 1.00 . B B . 91 HIS HB3 1 1
10 50577 2 2 91 HIS HD1 H 7.877 38.453 11.049 1.00 . B B . 91 HIS HD1 1 1
10 50578 2 2 91 HIS HD2 H 10.026 35.387 12.895 1.00 . B B . 91 HIS HD2 1 1
10 50579 2 2 91 HIS HE1 H 6.162 36.822 11.966 1.00 . B B . 91 HIS HE1 1 1
10 50580 2 2 91 HIS HE2 H 7.461 34.952 13.098 1.00 . B B . 91 HIS HE2 1 1
10 50581 2 2 91 HIS N N 9.973 39.521 9.651 1.00 . B B . 91 HIS N 1 1
10 50582 2 2 91 HIS ND1 N 8.109 37.638 11.540 1.00 . B B . 91 HIS ND1 1 1
10 50583 2 2 91 HIS NE2 N 7.867 35.724 12.652 1.00 . B B . 91 HIS NE2 1 1
10 50584 2 2 91 HIS O O 10.980 36.158 8.959 1.00 . B B . 91 HIS O 1 1
10 50585 2 2 92 THR C C 9.190 36.160 6.414 1.00 . B B . 92 THR C 1 1
10 50586 2 2 92 THR CA C 8.504 36.225 7.782 1.00 . B B . 92 THR CA 1 1
10 50587 2 2 92 THR CB C 6.980 36.436 7.677 1.00 . B B . 92 THR CB 1 1
10 50588 2 2 92 THR CG2 C 6.556 36.968 6.299 1.00 . B B . 92 THR CG2 1 1
10 50589 2 2 92 THR H H 8.544 38.086 8.776 1.00 . B B . 92 THR H 1 1
10 50590 2 2 92 THR HA H 8.674 35.282 8.285 1.00 . B B . 92 THR HA 1 1
10 50591 2 2 92 THR HB H 6.673 37.144 8.436 1.00 . B B . 92 THR HB 1 1
10 50592 2 2 92 THR HG1 H 7.023 34.549 8.114 1.00 . B B . 92 THR HG1 1 1
10 50593 2 2 92 THR HG21 H 7.116 37.851 6.065 1.00 . B B . 92 THR HG21 1 1
10 50594 2 2 92 THR HG22 H 5.503 37.209 6.315 1.00 . B B . 92 THR HG22 1 1
10 50595 2 2 92 THR HG23 H 6.739 36.215 5.547 1.00 . B B . 92 THR HG23 1 1
10 50596 2 2 92 THR N N 9.067 37.273 8.602 1.00 . B B . 92 THR N 1 1
10 50597 2 2 92 THR O O 9.586 35.087 5.968 1.00 . B B . 92 THR O 1 1
10 50598 2 2 92 THR OG1 O 6.341 35.198 7.923 1.00 . B B . 92 THR OG1 1 1
10 50599 2 2 93 MET C C 11.436 36.887 4.611 1.00 . B B . 93 MET C 1 1
10 50600 2 2 93 MET CA C 9.983 37.337 4.452 1.00 . B B . 93 MET CA 1 1
10 50601 2 2 93 MET CB C 9.904 38.754 3.818 1.00 . B B . 93 MET CB 1 1
10 50602 2 2 93 MET CE C 7.455 39.405 1.091 1.00 . B B . 93 MET CE 1 1
10 50603 2 2 93 MET CG C 9.829 38.644 2.276 1.00 . B B . 93 MET CG 1 1
10 50604 2 2 93 MET H H 9.013 38.135 6.161 1.00 . B B . 93 MET H 1 1
10 50605 2 2 93 MET HA H 9.476 36.631 3.808 1.00 . B B . 93 MET HA 1 1
10 50606 2 2 93 MET HB2 H 9.021 39.257 4.180 1.00 . B B . 93 MET HB2 1 1
10 50607 2 2 93 MET HB3 H 10.777 39.326 4.091 1.00 . B B . 93 MET HB3 1 1
10 50608 2 2 93 MET HE1 H 8.024 39.744 0.237 1.00 . B B . 93 MET HE1 1 1
10 50609 2 2 93 MET HE2 H 7.431 40.183 1.836 1.00 . B B . 93 MET HE2 1 1
10 50610 2 2 93 MET HE3 H 6.443 39.171 0.785 1.00 . B B . 93 MET HE3 1 1
10 50611 2 2 93 MET HG2 H 9.933 39.626 1.836 1.00 . B B . 93 MET HG2 1 1
10 50612 2 2 93 MET HG3 H 10.629 38.009 1.924 1.00 . B B . 93 MET HG3 1 1
10 50613 2 2 93 MET N N 9.337 37.304 5.760 1.00 . B B . 93 MET N 1 1
10 50614 2 2 93 MET O O 12.094 36.490 3.651 1.00 . B B . 93 MET O 1 1
10 50615 2 2 93 MET SD S 8.230 37.918 1.788 1.00 . B B . 93 MET SD 1 1
10 50616 2 2 94 LEU C C 13.434 35.085 6.323 1.00 . B B . 94 LEU C 1 1
10 50617 2 2 94 LEU CA C 13.296 36.604 6.148 1.00 . B B . 94 LEU CA 1 1
10 50618 2 2 94 LEU CB C 13.759 37.284 7.444 1.00 . B B . 94 LEU CB 1 1
10 50619 2 2 94 LEU CD1 C 14.271 39.447 8.582 1.00 . B B . 94 LEU CD1 1 1
10 50620 2 2 94 LEU CD2 C 14.046 39.390 6.089 1.00 . B B . 94 LEU CD2 1 1
10 50621 2 2 94 LEU CG C 13.526 38.802 7.404 1.00 . B B . 94 LEU CG 1 1
10 50622 2 2 94 LEU H H 11.348 37.323 6.563 1.00 . B B . 94 LEU H 1 1
10 50623 2 2 94 LEU HA H 13.938 36.914 5.342 1.00 . B B . 94 LEU HA 1 1
10 50624 2 2 94 LEU HB2 H 13.208 36.868 8.272 1.00 . B B . 94 LEU HB2 1 1
10 50625 2 2 94 LEU HB3 H 14.810 37.093 7.589 1.00 . B B . 94 LEU HB3 1 1
10 50626 2 2 94 LEU HD11 H 15.335 39.383 8.410 1.00 . B B . 94 LEU HD11 1 1
10 50627 2 2 94 LEU HD12 H 14.028 38.925 9.495 1.00 . B B . 94 LEU HD12 1 1
10 50628 2 2 94 LEU HD13 H 13.985 40.483 8.669 1.00 . B B . 94 LEU HD13 1 1
10 50629 2 2 94 LEU HD21 H 14.134 40.462 6.184 1.00 . B B . 94 LEU HD21 1 1
10 50630 2 2 94 LEU HD22 H 13.356 39.156 5.293 1.00 . B B . 94 LEU HD22 1 1
10 50631 2 2 94 LEU HD23 H 15.014 38.968 5.865 1.00 . B B . 94 LEU HD23 1 1
10 50632 2 2 94 LEU HG H 12.468 39.002 7.500 1.00 . B B . 94 LEU HG 1 1
10 50633 2 2 94 LEU N N 11.924 36.982 5.841 1.00 . B B . 94 LEU N 1 1
10 50634 2 2 94 LEU O O 14.538 34.599 6.563 1.00 . B B . 94 LEU O 1 1
10 50635 2 2 95 GLN C C 13.526 32.236 5.682 1.00 . B B . 95 GLN C 1 1
10 50636 2 2 95 GLN CA C 12.369 32.891 6.455 1.00 . B B . 95 GLN CA 1 1
10 50637 2 2 95 GLN CB C 11.018 32.220 6.089 1.00 . B B . 95 GLN CB 1 1
10 50638 2 2 95 GLN CD C 10.119 31.217 3.902 1.00 . B B . 95 GLN CD 1 1
10 50639 2 2 95 GLN CG C 10.578 32.509 4.618 1.00 . B B . 95 GLN CG 1 1
10 50640 2 2 95 GLN H H 11.459 34.786 6.099 1.00 . B B . 95 GLN H 1 1
10 50641 2 2 95 GLN HA H 12.544 32.716 7.505 1.00 . B B . 95 GLN HA 1 1
10 50642 2 2 95 GLN HB2 H 11.114 31.154 6.236 1.00 . B B . 95 GLN HB2 1 1
10 50643 2 2 95 GLN HB3 H 10.257 32.590 6.763 1.00 . B B . 95 GLN HB3 1 1
10 50644 2 2 95 GLN HE21 H 10.206 32.009 2.080 1.00 . B B . 95 GLN HE21 1 1
10 50645 2 2 95 GLN HE22 H 9.712 30.386 2.144 1.00 . B B . 95 GLN HE22 1 1
10 50646 2 2 95 GLN HG2 H 9.750 33.202 4.625 1.00 . B B . 95 GLN HG2 1 1
10 50647 2 2 95 GLN HG3 H 11.393 32.950 4.068 1.00 . B B . 95 GLN HG3 1 1
10 50648 2 2 95 GLN N N 12.321 34.346 6.256 1.00 . B B . 95 GLN N 1 1
10 50649 2 2 95 GLN NE2 N 10.004 31.204 2.601 1.00 . B B . 95 GLN NE2 1 1
10 50650 2 2 95 GLN O O 14.686 32.344 6.084 1.00 . B B . 95 GLN O 1 1
10 50651 2 2 95 GLN OE1 O 9.840 30.203 4.546 1.00 . B B . 95 GLN OE1 1 1
10 50652 2 2 96 LEU C C 15.120 31.838 3.040 1.00 . B B . 96 LEU C 1 1
10 50653 2 2 96 LEU CA C 14.212 30.842 3.774 1.00 . B B . 96 LEU CA 1 1
10 50654 2 2 96 LEU CB C 13.502 29.915 2.760 1.00 . B B . 96 LEU CB 1 1
10 50655 2 2 96 LEU CD1 C 12.579 28.591 4.725 1.00 . B B . 96 LEU CD1 1 1
10 50656 2 2 96 LEU CD2 C 12.476 27.660 2.383 1.00 . B B . 96 LEU CD2 1 1
10 50657 2 2 96 LEU CG C 13.300 28.509 3.359 1.00 . B B . 96 LEU CG 1 1
10 50658 2 2 96 LEU H H 12.265 31.464 4.331 1.00 . B B . 96 LEU H 1 1
10 50659 2 2 96 LEU HA H 14.828 30.240 4.426 1.00 . B B . 96 LEU HA 1 1
10 50660 2 2 96 LEU HB2 H 12.536 30.337 2.514 1.00 . B B . 96 LEU HB2 1 1
10 50661 2 2 96 LEU HB3 H 14.092 29.835 1.859 1.00 . B B . 96 LEU HB3 1 1
10 50662 2 2 96 LEU HD11 H 13.317 28.582 5.514 1.00 . B B . 96 LEU HD11 1 1
10 50663 2 2 96 LEU HD12 H 11.917 27.743 4.851 1.00 . B B . 96 LEU HD12 1 1
10 50664 2 2 96 LEU HD13 H 12.006 29.497 4.786 1.00 . B B . 96 LEU HD13 1 1
10 50665 2 2 96 LEU HD21 H 11.554 28.172 2.148 1.00 . B B . 96 LEU HD21 1 1
10 50666 2 2 96 LEU HD22 H 12.251 26.707 2.839 1.00 . B B . 96 LEU HD22 1 1
10 50667 2 2 96 LEU HD23 H 13.042 27.502 1.478 1.00 . B B . 96 LEU HD23 1 1
10 50668 2 2 96 LEU HG H 14.267 28.047 3.500 1.00 . B B . 96 LEU HG 1 1
10 50669 2 2 96 LEU N N 13.204 31.536 4.589 1.00 . B B . 96 LEU N 1 1
10 50670 2 2 96 LEU O O 16.090 31.441 2.382 1.00 . B B . 96 LEU O 1 1
10 50671 2 2 97 TYR C C 16.016 35.199 3.661 1.00 . B B . 97 TYR C 1 1
10 50672 2 2 97 TYR CA C 15.605 34.185 2.552 1.00 . B B . 97 TYR CA 1 1
10 50673 2 2 97 TYR CB C 14.764 34.891 1.457 1.00 . B B . 97 TYR CB 1 1
10 50674 2 2 97 TYR CD1 C 16.137 34.549 -0.647 1.00 . B B . 97 TYR CD1 1 1
10 50675 2 2 97 TYR CD2 C 14.038 33.349 -0.425 1.00 . B B . 97 TYR CD2 1 1
10 50676 2 2 97 TYR CE1 C 16.336 33.969 -1.910 1.00 . B B . 97 TYR CE1 1 1
10 50677 2 2 97 TYR CE2 C 14.240 32.765 -1.687 1.00 . B B . 97 TYR CE2 1 1
10 50678 2 2 97 TYR CG C 14.987 34.241 0.098 1.00 . B B . 97 TYR CG 1 1
10 50679 2 2 97 TYR CZ C 15.389 33.078 -2.430 1.00 . B B . 97 TYR CZ 1 1
10 50680 2 2 97 TYR H H 14.040 33.375 3.725 1.00 . B B . 97 TYR H 1 1
10 50681 2 2 97 TYR HA H 16.501 33.764 2.112 1.00 . B B . 97 TYR HA 1 1
10 50682 2 2 97 TYR HB2 H 13.717 34.823 1.712 1.00 . B B . 97 TYR HB2 1 1
10 50683 2 2 97 TYR HB3 H 15.047 35.933 1.397 1.00 . B B . 97 TYR HB3 1 1
10 50684 2 2 97 TYR HD1 H 16.870 35.235 -0.249 1.00 . B B . 97 TYR HD1 1 1
10 50685 2 2 97 TYR HD2 H 13.153 33.108 0.146 1.00 . B B . 97 TYR HD2 1 1
10 50686 2 2 97 TYR HE1 H 17.223 34.208 -2.481 1.00 . B B . 97 TYR HE1 1 1
10 50687 2 2 97 TYR HE2 H 13.508 32.077 -2.086 1.00 . B B . 97 TYR HE2 1 1
10 50688 2 2 97 TYR HH H 16.374 31.961 -3.630 1.00 . B B . 97 TYR HH 1 1
10 50689 2 2 97 TYR N N 14.813 33.126 3.175 1.00 . B B . 97 TYR N 1 1
10 50690 2 2 97 TYR O O 15.555 36.339 3.648 1.00 . B B . 97 TYR O 1 1
10 50691 2 2 97 TYR OH O 15.587 32.512 -3.676 1.00 . B B . 97 TYR OH 1 1
10 50692 2 2 98 PRO C C 18.340 36.694 5.360 1.00 . B B . 98 PRO C 1 1
10 50693 2 2 98 PRO CA C 17.238 35.712 5.755 1.00 . B B . 98 PRO CA 1 1
10 50694 2 2 98 PRO CB C 17.683 34.729 6.840 1.00 . B B . 98 PRO CB 1 1
10 50695 2 2 98 PRO CD C 17.459 33.472 4.785 1.00 . B B . 98 PRO CD 1 1
10 50696 2 2 98 PRO CG C 18.275 33.587 6.081 1.00 . B B . 98 PRO CG 1 1
10 50697 2 2 98 PRO HA H 16.378 36.258 6.102 1.00 . B B . 98 PRO HA 1 1
10 50698 2 2 98 PRO HB2 H 18.411 35.185 7.493 1.00 . B B . 98 PRO HB2 1 1
10 50699 2 2 98 PRO HB3 H 16.829 34.388 7.409 1.00 . B B . 98 PRO HB3 1 1
10 50700 2 2 98 PRO HD2 H 18.107 33.253 3.944 1.00 . B B . 98 PRO HD2 1 1
10 50701 2 2 98 PRO HD3 H 16.698 32.715 4.885 1.00 . B B . 98 PRO HD3 1 1
10 50702 2 2 98 PRO HG2 H 19.316 33.793 5.857 1.00 . B B . 98 PRO HG2 1 1
10 50703 2 2 98 PRO HG3 H 18.192 32.672 6.650 1.00 . B B . 98 PRO HG3 1 1
10 50704 2 2 98 PRO N N 16.837 34.806 4.642 1.00 . B B . 98 PRO N 1 1
10 50705 2 2 98 PRO O O 18.832 36.658 4.235 1.00 . B B . 98 PRO O 1 1
10 50706 2 2 99 SER C C 20.730 38.760 7.200 1.00 . B B . 99 SER C 1 1
10 50707 2 2 99 SER CA C 19.718 38.620 6.017 1.00 . B B . 99 SER CA 1 1
10 50708 2 2 99 SER CB C 19.054 39.970 5.775 1.00 . B B . 99 SER CB 1 1
10 50709 2 2 99 SER H H 18.242 37.593 7.156 1.00 . B B . 99 SER H 1 1
10 50710 2 2 99 SER HA H 20.259 38.334 5.127 1.00 . B B . 99 SER HA 1 1
10 50711 2 2 99 SER HB2 H 18.797 40.071 4.733 1.00 . B B . 99 SER HB2 1 1
10 50712 2 2 99 SER HB3 H 18.156 40.038 6.374 1.00 . B B . 99 SER HB3 1 1
10 50713 2 2 99 SER HG H 20.159 40.909 7.073 1.00 . B B . 99 SER HG 1 1
10 50714 2 2 99 SER N N 18.695 37.600 6.287 1.00 . B B . 99 SER N 1 1
10 50715 2 2 99 SER O O 20.355 38.559 8.352 1.00 . B B . 99 SER O 1 1
10 50716 2 2 99 SER OG O 19.962 41.002 6.141 1.00 . B B . 99 SER OG 1 1
10 50717 2 2 100 PRO C C 22.921 40.289 9.005 1.00 . B B . 100 PRO C 1 1
10 50718 2 2 100 PRO CA C 23.103 39.208 7.940 1.00 . B B . 100 PRO CA 1 1
10 50719 2 2 100 PRO CB C 24.346 39.506 7.075 1.00 . B B . 100 PRO CB 1 1
10 50720 2 2 100 PRO CD C 22.495 39.398 5.570 1.00 . B B . 100 PRO CD 1 1
10 50721 2 2 100 PRO CG C 23.810 40.104 5.826 1.00 . B B . 100 PRO CG 1 1
10 50722 2 2 100 PRO HA H 23.259 38.274 8.428 1.00 . B B . 100 PRO HA 1 1
10 50723 2 2 100 PRO HB2 H 25.007 40.203 7.570 1.00 . B B . 100 PRO HB2 1 1
10 50724 2 2 100 PRO HB3 H 24.876 38.593 6.848 1.00 . B B . 100 PRO HB3 1 1
10 50725 2 2 100 PRO HD2 H 21.810 40.056 5.050 1.00 . B B . 100 PRO HD2 1 1
10 50726 2 2 100 PRO HD3 H 22.650 38.491 5.010 1.00 . B B . 100 PRO HD3 1 1
10 50727 2 2 100 PRO HG2 H 23.648 41.169 5.960 1.00 . B B . 100 PRO HG2 1 1
10 50728 2 2 100 PRO HG3 H 24.486 39.929 5.003 1.00 . B B . 100 PRO HG3 1 1
10 50729 2 2 100 PRO N N 21.998 39.087 6.918 1.00 . B B . 100 PRO N 1 1
10 50730 2 2 100 PRO O O 23.883 40.965 9.346 1.00 . B B . 100 PRO O 1 1
10 50731 2 2 101 PHE C C 20.666 40.982 11.759 1.00 . B B . 101 PHE C 1 1
10 50732 2 2 101 PHE CA C 21.555 41.469 10.614 1.00 . B B . 101 PHE CA 1 1
10 50733 2 2 101 PHE CB C 20.944 42.727 10.001 1.00 . B B . 101 PHE CB 1 1
10 50734 2 2 101 PHE CD1 C 23.009 43.296 8.646 1.00 . B B . 101 PHE CD1 1 1
10 50735 2 2 101 PHE CD2 C 20.883 43.103 7.502 1.00 . B B . 101 PHE CD2 1 1
10 50736 2 2 101 PHE CE1 C 23.636 43.601 7.433 1.00 . B B . 101 PHE CE1 1 1
10 50737 2 2 101 PHE CE2 C 21.512 43.411 6.291 1.00 . B B . 101 PHE CE2 1 1
10 50738 2 2 101 PHE CG C 21.630 43.046 8.685 1.00 . B B . 101 PHE CG 1 1
10 50739 2 2 101 PHE CZ C 22.889 43.661 6.257 1.00 . B B . 101 PHE CZ 1 1
10 50740 2 2 101 PHE H H 20.974 39.879 9.303 1.00 . B B . 101 PHE H 1 1
10 50741 2 2 101 PHE HA H 22.516 41.730 11.033 1.00 . B B . 101 PHE HA 1 1
10 50742 2 2 101 PHE HB2 H 19.889 42.567 9.833 1.00 . B B . 101 PHE HB2 1 1
10 50743 2 2 101 PHE HB3 H 21.077 43.554 10.682 1.00 . B B . 101 PHE HB3 1 1
10 50744 2 2 101 PHE HD1 H 23.591 43.247 9.548 1.00 . B B . 101 PHE HD1 1 1
10 50745 2 2 101 PHE HD2 H 19.819 42.912 7.525 1.00 . B B . 101 PHE HD2 1 1
10 50746 2 2 101 PHE HE1 H 24.698 43.794 7.407 1.00 . B B . 101 PHE HE1 1 1
10 50747 2 2 101 PHE HE2 H 20.934 43.454 5.378 1.00 . B B . 101 PHE HE2 1 1
10 50748 2 2 101 PHE HZ H 23.372 43.900 5.322 1.00 . B B . 101 PHE HZ 1 1
10 50749 2 2 101 PHE N N 21.729 40.447 9.568 1.00 . B B . 101 PHE N 1 1
10 50750 2 2 101 PHE O O 20.661 41.576 12.840 1.00 . B B . 101 PHE O 1 1
10 50751 2 2 102 ALA C C 19.591 38.340 13.491 1.00 . B B . 102 ALA C 1 1
10 50752 2 2 102 ALA CA C 18.967 39.425 12.548 1.00 . B B . 102 ALA CA 1 1
10 50753 2 2 102 ALA CB C 17.721 38.854 11.874 1.00 . B B . 102 ALA CB 1 1
10 50754 2 2 102 ALA H H 19.910 39.501 10.627 1.00 . B B . 102 ALA H 1 1
10 50755 2 2 102 ALA HA H 18.654 40.259 13.163 1.00 . B B . 102 ALA HA 1 1
10 50756 2 2 102 ALA HB1 H 18.004 38.043 11.221 1.00 . B B . 102 ALA HB1 1 1
10 50757 2 2 102 ALA HB2 H 17.238 39.629 11.299 1.00 . B B . 102 ALA HB2 1 1
10 50758 2 2 102 ALA HB3 H 17.039 38.488 12.628 1.00 . B B . 102 ALA HB3 1 1
10 50759 2 2 102 ALA N N 19.889 39.929 11.519 1.00 . B B . 102 ALA N 1 1
10 50760 2 2 102 ALA O O 20.750 37.948 13.314 1.00 . B B . 102 ALA O 1 1
10 50761 2 2 103 THR C C 18.091 36.340 16.367 1.00 . B B . 103 THR C 1 1
10 50762 2 2 103 THR CA C 19.257 36.850 15.461 1.00 . B B . 103 THR CA 1 1
10 50763 2 2 103 THR CB C 20.335 37.439 16.374 1.00 . B B . 103 THR CB 1 1
10 50764 2 2 103 THR CG2 C 21.176 36.323 17.059 1.00 . B B . 103 THR CG2 1 1
10 50765 2 2 103 THR H H 17.887 38.225 14.595 1.00 . B B . 103 THR H 1 1
10 50766 2 2 103 THR HA H 19.662 36.024 14.913 1.00 . B B . 103 THR HA 1 1
10 50767 2 2 103 THR HB H 19.858 38.043 17.138 1.00 . B B . 103 THR HB 1 1
10 50768 2 2 103 THR HG1 H 21.526 37.749 14.885 1.00 . B B . 103 THR HG1 1 1
10 50769 2 2 103 THR HG21 H 22.225 36.545 16.957 1.00 . B B . 103 THR HG21 1 1
10 50770 2 2 103 THR HG22 H 20.972 35.360 16.614 1.00 . B B . 103 THR HG22 1 1
10 50771 2 2 103 THR HG23 H 20.927 36.272 18.109 1.00 . B B . 103 THR HG23 1 1
10 50772 2 2 103 THR N N 18.796 37.869 14.505 1.00 . B B . 103 THR N 1 1
10 50773 2 2 103 THR O O 16.919 36.643 16.147 1.00 . B B . 103 THR O 1 1
10 50774 2 2 103 THR OG1 O 21.155 38.275 15.596 1.00 . B B . 103 THR OG1 1 1
10 50775 2 2 104 CYS C C 17.821 35.842 19.711 1.00 . B B . 104 CYS C 1 1
10 50776 2 2 104 CYS CA C 17.534 35.091 18.396 1.00 . B B . 104 CYS CA 1 1
10 50777 2 2 104 CYS CB C 17.751 33.561 18.590 1.00 . B B . 104 CYS CB 1 1
10 50778 2 2 104 CYS H H 19.427 35.440 17.537 1.00 . B B . 104 CYS H 1 1
10 50779 2 2 104 CYS HA H 16.515 35.279 18.085 1.00 . B B . 104 CYS HA 1 1
10 50780 2 2 104 CYS HB2 H 17.374 33.264 19.558 1.00 . B B . 104 CYS HB2 1 1
10 50781 2 2 104 CYS HB3 H 17.219 33.024 17.817 1.00 . B B . 104 CYS HB3 1 1
10 50782 2 2 104 CYS N N 18.474 35.610 17.410 1.00 . B B . 104 CYS N 1 1
10 50783 2 2 104 CYS O O 18.978 35.977 20.109 1.00 . B B . 104 CYS O 1 1
10 50784 2 2 104 CYS SG S 19.530 33.189 18.480 1.00 . B B . 104 CYS SG 1 1
10 50785 2 2 105 ASP C C 15.861 37.125 22.518 1.00 . B B . 105 ASP C 1 1
10 50786 2 2 105 ASP CA C 17.043 37.156 21.558 1.00 . B B . 105 ASP CA 1 1
10 50787 2 2 105 ASP CB C 17.388 38.621 21.174 1.00 . B B . 105 ASP CB 1 1
10 50788 2 2 105 ASP CG C 17.878 38.712 19.727 1.00 . B B . 105 ASP CG 1 1
10 50789 2 2 105 ASP H H 15.881 36.296 19.993 1.00 . B B . 105 ASP H 1 1
10 50790 2 2 105 ASP HA H 17.893 36.729 22.064 1.00 . B B . 105 ASP HA 1 1
10 50791 2 2 105 ASP HB2 H 16.514 39.248 21.271 1.00 . B B . 105 ASP HB2 1 1
10 50792 2 2 105 ASP HB3 H 18.163 38.990 21.830 1.00 . B B . 105 ASP HB3 1 1
10 50793 2 2 105 ASP N N 16.794 36.381 20.350 1.00 . B B . 105 ASP N 1 1
10 50794 2 2 105 ASP O O 15.242 38.150 22.790 1.00 . B B . 105 ASP O 1 1
10 50795 2 2 105 ASP OD1 O 17.208 38.189 18.846 1.00 . B B . 105 ASP OD1 1 1
10 50796 2 2 105 ASP OD2 O 18.901 39.334 19.511 1.00 . B B . 105 ASP OD2 1 1
10 50797 2 2 106 PHE C C 14.326 37.049 24.886 1.00 . B B . 106 PHE C 1 1
10 50798 2 2 106 PHE CA C 14.482 35.790 24.014 1.00 . B B . 106 PHE CA 1 1
10 50799 2 2 106 PHE CB C 14.795 34.569 24.894 1.00 . B B . 106 PHE CB 1 1
10 50800 2 2 106 PHE CD1 C 12.730 34.712 26.342 1.00 . B B . 106 PHE CD1 1 1
10 50801 2 2 106 PHE CD2 C 13.124 32.687 25.071 1.00 . B B . 106 PHE CD2 1 1
10 50802 2 2 106 PHE CE1 C 11.554 34.160 26.853 1.00 . B B . 106 PHE CE1 1 1
10 50803 2 2 106 PHE CE2 C 11.948 32.137 25.584 1.00 . B B . 106 PHE CE2 1 1
10 50804 2 2 106 PHE CG C 13.518 33.976 25.449 1.00 . B B . 106 PHE CG 1 1
10 50805 2 2 106 PHE CZ C 11.162 32.874 26.476 1.00 . B B . 106 PHE CZ 1 1
10 50806 2 2 106 PHE H H 16.120 35.166 22.824 1.00 . B B . 106 PHE H 1 1
10 50807 2 2 106 PHE HA H 13.562 35.610 23.475 1.00 . B B . 106 PHE HA 1 1
10 50808 2 2 106 PHE HB2 H 15.307 33.829 24.293 1.00 . B B . 106 PHE HB2 1 1
10 50809 2 2 106 PHE HB3 H 15.438 34.860 25.707 1.00 . B B . 106 PHE HB3 1 1
10 50810 2 2 106 PHE HD1 H 13.034 35.703 26.643 1.00 . B B . 106 PHE HD1 1 1
10 50811 2 2 106 PHE HD2 H 13.733 32.116 24.385 1.00 . B B . 106 PHE HD2 1 1
10 50812 2 2 106 PHE HE1 H 10.948 34.730 27.543 1.00 . B B . 106 PHE HE1 1 1
10 50813 2 2 106 PHE HE2 H 11.647 31.143 25.293 1.00 . B B . 106 PHE HE2 1 1
10 50814 2 2 106 PHE HZ H 10.254 32.449 26.876 1.00 . B B . 106 PHE HZ 1 1
10 50815 2 2 106 PHE N N 15.575 35.949 23.060 1.00 . B B . 106 PHE N 1 1
10 50816 2 2 106 PHE O O 13.401 37.835 24.698 1.00 . B B . 106 PHE O 1 1
10 50817 2 2 107 MET C C 14.751 39.653 26.070 1.00 . B B . 107 MET C 1 1
10 50818 2 2 107 MET CA C 15.231 38.356 26.730 1.00 . B B . 107 MET CA 1 1
10 50819 2 2 107 MET CB C 16.611 38.526 27.414 1.00 . B B . 107 MET CB 1 1
10 50820 2 2 107 MET CE C 18.775 37.085 24.466 1.00 . B B . 107 MET CE 1 1
10 50821 2 2 107 MET CG C 17.783 38.845 26.434 1.00 . B B . 107 MET CG 1 1
10 50822 2 2 107 MET H H 15.961 36.551 25.910 1.00 . B B . 107 MET H 1 1
10 50823 2 2 107 MET HA H 14.518 38.119 27.502 1.00 . B B . 107 MET HA 1 1
10 50824 2 2 107 MET HB2 H 16.537 39.321 28.141 1.00 . B B . 107 MET HB2 1 1
10 50825 2 2 107 MET HB3 H 16.835 37.609 27.938 1.00 . B B . 107 MET HB3 1 1
10 50826 2 2 107 MET HE1 H 19.354 36.945 25.363 1.00 . B B . 107 MET HE1 1 1
10 50827 2 2 107 MET HE2 H 19.425 37.444 23.682 1.00 . B B . 107 MET HE2 1 1
10 50828 2 2 107 MET HE3 H 18.350 36.139 24.169 1.00 . B B . 107 MET HE3 1 1
10 50829 2 2 107 MET HG2 H 17.960 39.905 26.422 1.00 . B B . 107 MET HG2 1 1
10 50830 2 2 107 MET HG3 H 18.676 38.363 26.800 1.00 . B B . 107 MET HG3 1 1
10 50831 2 2 107 MET N N 15.248 37.218 25.821 1.00 . B B . 107 MET N 1 1
10 50832 2 2 107 MET O O 13.586 39.989 26.197 1.00 . B B . 107 MET O 1 1
10 50833 2 2 107 MET SD S 17.428 38.288 24.730 1.00 . B B . 107 MET SD 1 1
10 50834 2 2 108 VAL C C 14.518 42.603 25.666 1.00 . B B . 108 VAL C 1 1
10 50835 2 2 108 VAL CA C 15.297 41.649 24.739 1.00 . B B . 108 VAL CA 1 1
10 50836 2 2 108 VAL CB C 14.524 41.409 23.406 1.00 . B B . 108 VAL CB 1 1
10 50837 2 2 108 VAL CG1 C 13.003 41.586 23.587 1.00 . B B . 108 VAL CG1 1 1
10 50838 2 2 108 VAL CG2 C 15.031 42.407 22.338 1.00 . B B . 108 VAL CG2 1 1
10 50839 2 2 108 VAL H H 16.558 40.058 25.343 1.00 . B B . 108 VAL H 1 1
10 50840 2 2 108 VAL HA H 16.229 42.133 24.504 1.00 . B B . 108 VAL HA 1 1
10 50841 2 2 108 VAL HB H 14.720 40.407 23.066 1.00 . B B . 108 VAL HB 1 1
10 50842 2 2 108 VAL HG11 H 12.495 41.248 22.701 1.00 . B B . 108 VAL HG11 1 1
10 50843 2 2 108 VAL HG12 H 12.773 42.627 23.752 1.00 . B B . 108 VAL HG12 1 1
10 50844 2 2 108 VAL HG13 H 12.667 41.009 24.428 1.00 . B B . 108 VAL HG13 1 1
10 50845 2 2 108 VAL HG21 H 15.224 43.365 22.798 1.00 . B B . 108 VAL HG21 1 1
10 50846 2 2 108 VAL HG22 H 14.291 42.530 21.563 1.00 . B B . 108 VAL HG22 1 1
10 50847 2 2 108 VAL HG23 H 15.946 42.030 21.901 1.00 . B B . 108 VAL HG23 1 1
10 50848 2 2 108 VAL N N 15.640 40.375 25.396 1.00 . B B . 108 VAL N 1 1
10 50849 2 2 108 VAL O O 13.514 42.235 26.272 1.00 . B B . 108 VAL O 1 1
10 50850 2 2 109 ARG C C 13.925 46.082 25.672 1.00 . B B . 109 ARG C 1 1
10 50851 2 2 109 ARG CA C 14.347 44.904 26.556 1.00 . B B . 109 ARG CA 1 1
10 50852 2 2 109 ARG CB C 15.281 45.399 27.692 1.00 . B B . 109 ARG CB 1 1
10 50853 2 2 109 ARG CD C 17.098 46.658 26.476 1.00 . B B . 109 ARG CD 1 1
10 50854 2 2 109 ARG CG C 16.752 45.392 27.253 1.00 . B B . 109 ARG CG 1 1
10 50855 2 2 109 ARG CZ C 19.008 47.340 25.133 1.00 . B B . 109 ARG CZ 1 1
10 50856 2 2 109 ARG H H 15.781 44.091 25.204 1.00 . B B . 109 ARG H 1 1
10 50857 2 2 109 ARG HA H 13.451 44.494 27.007 1.00 . B B . 109 ARG HA 1 1
10 50858 2 2 109 ARG HB2 H 15.001 46.402 27.982 1.00 . B B . 109 ARG HB2 1 1
10 50859 2 2 109 ARG HB3 H 15.168 44.746 28.546 1.00 . B B . 109 ARG HB3 1 1
10 50860 2 2 109 ARG HD2 H 16.510 46.698 25.573 1.00 . B B . 109 ARG HD2 1 1
10 50861 2 2 109 ARG HD3 H 16.885 47.524 27.085 1.00 . B B . 109 ARG HD3 1 1
10 50862 2 2 109 ARG HE H 19.115 46.063 26.660 1.00 . B B . 109 ARG HE 1 1
10 50863 2 2 109 ARG HG2 H 17.389 45.330 28.125 1.00 . B B . 109 ARG HG2 1 1
10 50864 2 2 109 ARG HG3 H 16.935 44.550 26.632 1.00 . B B . 109 ARG HG3 1 1
10 50865 2 2 109 ARG HH11 H 17.266 48.205 24.651 1.00 . B B . 109 ARG HH11 1 1
10 50866 2 2 109 ARG HH12 H 18.625 48.658 23.677 1.00 . B B . 109 ARG HH12 1 1
10 50867 2 2 109 ARG HH21 H 20.868 46.651 25.393 1.00 . B B . 109 ARG HH21 1 1
10 50868 2 2 109 ARG HH22 H 20.660 47.779 24.095 1.00 . B B . 109 ARG HH22 1 1
10 50869 2 2 109 ARG N N 14.989 43.857 25.734 1.00 . B B . 109 ARG N 1 1
10 50870 2 2 109 ARG NE N 18.513 46.631 26.137 1.00 . B B . 109 ARG NE 1 1
10 50871 2 2 109 ARG NH1 N 18.239 48.128 24.433 1.00 . B B . 109 ARG NH1 1 1
10 50872 2 2 109 ARG NH2 N 20.277 47.251 24.851 1.00 . B B . 109 ARG NH2 1 1
10 50873 2 2 109 ARG O O 14.417 46.239 24.553 1.00 . B B . 109 ARG O 1 1
10 50874 2 2 110 PHE C C 13.161 49.351 25.902 1.00 . B B . 110 PHE C 1 1
10 50875 2 2 110 PHE CA C 12.462 48.042 25.446 1.00 . B B . 110 PHE CA 1 1
10 50876 2 2 110 PHE CB C 10.946 48.158 25.700 1.00 . B B . 110 PHE CB 1 1
10 50877 2 2 110 PHE CD1 C 10.770 45.678 25.051 1.00 . B B . 110 PHE CD1 1 1
10 50878 2 2 110 PHE CD2 C 9.104 46.637 26.537 1.00 . B B . 110 PHE CD2 1 1
10 50879 2 2 110 PHE CE1 C 10.102 44.437 25.117 1.00 . B B . 110 PHE CE1 1 1
10 50880 2 2 110 PHE CE2 C 8.445 45.400 26.602 1.00 . B B . 110 PHE CE2 1 1
10 50881 2 2 110 PHE CG C 10.269 46.787 25.765 1.00 . B B . 110 PHE CG 1 1
10 50882 2 2 110 PHE CZ C 8.941 44.301 25.893 1.00 . B B . 110 PHE CZ 1 1
10 50883 2 2 110 PHE H H 12.632 46.695 27.077 1.00 . B B . 110 PHE H 1 1
10 50884 2 2 110 PHE HA H 12.619 47.884 24.394 1.00 . B B . 110 PHE HA 1 1
10 50885 2 2 110 PHE HB2 H 10.780 48.669 26.636 1.00 . B B . 110 PHE HB2 1 1
10 50886 2 2 110 PHE HB3 H 10.497 48.734 24.902 1.00 . B B . 110 PHE HB3 1 1
10 50887 2 2 110 PHE HD1 H 11.662 45.775 24.452 1.00 . B B . 110 PHE HD1 1 1
10 50888 2 2 110 PHE HD2 H 8.715 47.480 27.087 1.00 . B B . 110 PHE HD2 1 1
10 50889 2 2 110 PHE HE1 H 10.486 43.586 24.570 1.00 . B B . 110 PHE HE1 1 1
10 50890 2 2 110 PHE HE2 H 7.551 45.296 27.199 1.00 . B B . 110 PHE HE2 1 1
10 50891 2 2 110 PHE HZ H 8.430 43.351 25.942 1.00 . B B . 110 PHE HZ 1 1
10 50892 2 2 110 PHE N N 12.987 46.889 26.183 1.00 . B B . 110 PHE N 1 1
10 50893 2 2 110 PHE O O 13.174 49.640 27.096 1.00 . B B . 110 PHE O 1 1
10 50894 2 2 111 PRO C C 13.624 52.337 26.332 1.00 . B B . 111 PRO C 1 1
10 50895 2 2 111 PRO CA C 14.432 51.440 25.377 1.00 . B B . 111 PRO CA 1 1
10 50896 2 2 111 PRO CB C 14.648 52.147 24.025 1.00 . B B . 111 PRO CB 1 1
10 50897 2 2 111 PRO CD C 13.808 49.922 23.533 1.00 . B B . 111 PRO CD 1 1
10 50898 2 2 111 PRO CG C 14.713 51.049 23.015 1.00 . B B . 111 PRO CG 1 1
10 50899 2 2 111 PRO HA H 15.392 51.219 25.815 1.00 . B B . 111 PRO HA 1 1
10 50900 2 2 111 PRO HB2 H 13.816 52.809 23.808 1.00 . B B . 111 PRO HB2 1 1
10 50901 2 2 111 PRO HB3 H 15.574 52.704 24.033 1.00 . B B . 111 PRO HB3 1 1
10 50902 2 2 111 PRO HD2 H 12.825 49.988 23.086 1.00 . B B . 111 PRO HD2 1 1
10 50903 2 2 111 PRO HD3 H 14.258 48.962 23.329 1.00 . B B . 111 PRO HD3 1 1
10 50904 2 2 111 PRO HG2 H 14.361 51.403 22.052 1.00 . B B . 111 PRO HG2 1 1
10 50905 2 2 111 PRO HG3 H 15.727 50.687 22.925 1.00 . B B . 111 PRO HG3 1 1
10 50906 2 2 111 PRO N N 13.734 50.151 24.998 1.00 . B B . 111 PRO N 1 1
10 50907 2 2 111 PRO O O 12.402 52.223 26.424 1.00 . B B . 111 PRO O 1 1
10 50908 2 2 112 GLU C C 13.172 53.337 29.188 1.00 . B B . 112 GLU C 1 1
10 50909 2 2 112 GLU CA C 13.728 54.145 28.013 1.00 . B B . 112 GLU CA 1 1
10 50910 2 2 112 GLU CB C 12.599 54.950 27.334 1.00 . B B . 112 GLU CB 1 1
10 50911 2 2 112 GLU CD C 11.066 56.939 27.545 1.00 . B B . 112 GLU CD 1 1
10 50912 2 2 112 GLU CG C 12.231 56.176 28.183 1.00 . B B . 112 GLU CG 1 1
10 50913 2 2 112 GLU H H 15.318 53.250 26.927 1.00 . B B . 112 GLU H 1 1
10 50914 2 2 112 GLU HA H 14.482 54.828 28.381 1.00 . B B . 112 GLU HA 1 1
10 50915 2 2 112 GLU HB2 H 12.932 55.279 26.361 1.00 . B B . 112 GLU HB2 1 1
10 50916 2 2 112 GLU HB3 H 11.728 54.323 27.222 1.00 . B B . 112 GLU HB3 1 1
10 50917 2 2 112 GLU HG2 H 11.949 55.856 29.176 1.00 . B B . 112 GLU HG2 1 1
10 50918 2 2 112 GLU HG3 H 13.089 56.830 28.251 1.00 . B B . 112 GLU HG3 1 1
10 50919 2 2 112 GLU N N 14.345 53.223 27.048 1.00 . B B . 112 GLU N 1 1
10 50920 2 2 112 GLU O O 12.054 52.840 29.106 1.00 . B B . 112 GLU O 1 1
10 50921 2 2 112 GLU OE1 O 10.089 56.299 27.183 1.00 . B B . 112 GLU OE1 1 1
10 50922 2 2 112 GLU OE2 O 11.166 58.154 27.433 1.00 . B B . 112 GLU OE2 1 1
10 50923 2 2 113 TRP C C 12.024 52.481 31.671 1.00 . B B . 113 TRP C 1 1
10 50924 2 2 113 TRP CA C 13.551 52.369 31.429 1.00 . B B . 113 TRP CA 1 1
10 50925 2 2 113 TRP CB C 14.349 52.771 32.713 1.00 . B B . 113 TRP CB 1 1
10 50926 2 2 113 TRP CD1 C 15.043 55.172 32.261 1.00 . B B . 113 TRP CD1 1 1
10 50927 2 2 113 TRP CD2 C 16.804 53.778 32.358 1.00 . B B . 113 TRP CD2 1 1
10 50928 2 2 113 TRP CE2 C 17.330 55.068 32.119 1.00 . B B . 113 TRP CE2 1 1
10 50929 2 2 113 TRP CE3 C 17.708 52.708 32.463 1.00 . B B . 113 TRP CE3 1 1
10 50930 2 2 113 TRP CG C 15.346 53.868 32.440 1.00 . B B . 113 TRP CG 1 1
10 50931 2 2 113 TRP CH2 C 19.592 54.213 32.102 1.00 . B B . 113 TRP CH2 1 1
10 50932 2 2 113 TRP CZ2 C 18.708 55.290 31.994 1.00 . B B . 113 TRP CZ2 1 1
10 50933 2 2 113 TRP CZ3 C 19.092 52.925 32.335 1.00 . B B . 113 TRP CZ3 1 1
10 50934 2 2 113 TRP H H 14.873 53.567 30.257 1.00 . B B . 113 TRP H 1 1
10 50935 2 2 113 TRP HA H 13.769 51.331 31.206 1.00 . B B . 113 TRP HA 1 1
10 50936 2 2 113 TRP HB2 H 13.670 53.109 33.482 1.00 . B B . 113 TRP HB2 1 1
10 50937 2 2 113 TRP HB3 H 14.884 51.904 33.087 1.00 . B B . 113 TRP HB3 1 1
10 50938 2 2 113 TRP HD1 H 14.047 55.593 32.265 1.00 . B B . 113 TRP HD1 1 1
10 50939 2 2 113 TRP HE1 H 16.273 56.853 31.918 1.00 . B B . 113 TRP HE1 1 1
10 50940 2 2 113 TRP HE3 H 17.337 51.709 32.639 1.00 . B B . 113 TRP HE3 1 1
10 50941 2 2 113 TRP HH2 H 20.656 54.371 32.007 1.00 . B B . 113 TRP HH2 1 1
10 50942 2 2 113 TRP HZ2 H 19.084 56.286 31.815 1.00 . B B . 113 TRP HZ2 1 1
10 50943 2 2 113 TRP HZ3 H 19.775 52.090 32.419 1.00 . B B . 113 TRP HZ3 1 1
10 50944 2 2 113 TRP N N 13.976 53.172 30.262 1.00 . B B . 113 TRP N 1 1
10 50945 2 2 113 TRP NE1 N 16.218 55.885 32.072 1.00 . B B . 113 TRP NE1 1 1
10 50946 2 2 113 TRP O O 11.566 53.292 32.482 1.00 . B B . 113 TRP O 1 1
10 50947 2 2 114 LEU C C 9.399 50.700 32.266 1.00 . B B . 114 LEU C 1 1
10 50948 2 2 114 LEU CA C 9.778 51.628 31.091 1.00 . B B . 114 LEU CA 1 1
10 50949 2 2 114 LEU CB C 9.141 51.124 29.755 1.00 . B B . 114 LEU CB 1 1
10 50950 2 2 114 LEU CD1 C 9.429 53.192 28.301 1.00 . B B . 114 LEU CD1 1 1
10 50951 2 2 114 LEU CD2 C 7.524 51.645 27.895 1.00 . B B . 114 LEU CD2 1 1
10 50952 2 2 114 LEU CG C 8.420 52.263 28.978 1.00 . B B . 114 LEU CG 1 1
10 50953 2 2 114 LEU H H 11.674 51.016 30.338 1.00 . B B . 114 LEU H 1 1
10 50954 2 2 114 LEU HA H 9.432 52.628 31.308 1.00 . B B . 114 LEU HA 1 1
10 50955 2 2 114 LEU HB2 H 9.921 50.717 29.130 1.00 . B B . 114 LEU HB2 1 1
10 50956 2 2 114 LEU HB3 H 8.424 50.340 29.969 1.00 . B B . 114 LEU HB3 1 1
10 50957 2 2 114 LEU HD11 H 10.155 52.604 27.760 1.00 . B B . 114 LEU HD11 1 1
10 50958 2 2 114 LEU HD12 H 9.926 53.789 29.050 1.00 . B B . 114 LEU HD12 1 1
10 50959 2 2 114 LEU HD13 H 8.909 53.844 27.610 1.00 . B B . 114 LEU HD13 1 1
10 50960 2 2 114 LEU HD21 H 8.132 51.070 27.211 1.00 . B B . 114 LEU HD21 1 1
10 50961 2 2 114 LEU HD22 H 7.018 52.430 27.351 1.00 . B B . 114 LEU HD22 1 1
10 50962 2 2 114 LEU HD23 H 6.793 50.998 28.356 1.00 . B B . 114 LEU HD23 1 1
10 50963 2 2 114 LEU HG H 7.811 52.843 29.651 1.00 . B B . 114 LEU HG 1 1
10 50964 2 2 114 LEU N N 11.248 51.643 30.961 1.00 . B B . 114 LEU N 1 1
10 50965 2 2 114 LEU O O 10.176 49.816 32.616 1.00 . B B . 114 LEU O 1 1
10 50966 2 2 115 PRO C C 8.271 48.638 34.102 1.00 . B B . 115 PRO C 1 1
10 50967 2 2 115 PRO CA C 7.771 50.086 34.050 1.00 . B B . 115 PRO CA 1 1
10 50968 2 2 115 PRO CB C 6.255 50.141 33.872 1.00 . B B . 115 PRO CB 1 1
10 50969 2 2 115 PRO CD C 7.238 51.929 32.541 1.00 . B B . 115 PRO CD 1 1
10 50970 2 2 115 PRO CG C 6.004 51.547 33.389 1.00 . B B . 115 PRO CG 1 1
10 50971 2 2 115 PRO HA H 8.027 50.588 34.969 1.00 . B B . 115 PRO HA 1 1
10 50972 2 2 115 PRO HB2 H 5.932 49.422 33.128 1.00 . B B . 115 PRO HB2 1 1
10 50973 2 2 115 PRO HB3 H 5.753 49.971 34.812 1.00 . B B . 115 PRO HB3 1 1
10 50974 2 2 115 PRO HD2 H 6.994 51.889 31.495 1.00 . B B . 115 PRO HD2 1 1
10 50975 2 2 115 PRO HD3 H 7.602 52.911 32.810 1.00 . B B . 115 PRO HD3 1 1
10 50976 2 2 115 PRO HG2 H 5.100 51.578 32.789 1.00 . B B . 115 PRO HG2 1 1
10 50977 2 2 115 PRO HG3 H 5.915 52.219 34.231 1.00 . B B . 115 PRO HG3 1 1
10 50978 2 2 115 PRO N N 8.246 50.898 32.883 1.00 . B B . 115 PRO N 1 1
10 50979 2 2 115 PRO O O 9.461 48.382 34.278 1.00 . B B . 115 PRO O 1 1
10 50980 2 2 116 LEU C C 8.576 45.809 32.967 1.00 . B B . 116 LEU C 1 1
10 50981 2 2 116 LEU CA C 7.658 46.279 34.106 1.00 . B B . 116 LEU CA 1 1
10 50982 2 2 116 LEU CB C 6.354 45.475 34.083 1.00 . B B . 116 LEU CB 1 1
10 50983 2 2 116 LEU CD1 C 6.261 44.525 36.425 1.00 . B B . 116 LEU CD1 1 1
10 50984 2 2 116 LEU CD2 C 5.660 46.931 36.050 1.00 . B B . 116 LEU CD2 1 1
10 50985 2 2 116 LEU CG C 5.627 45.517 35.444 1.00 . B B . 116 LEU CG 1 1
10 50986 2 2 116 LEU H H 6.401 47.965 33.923 1.00 . B B . 116 LEU H 1 1
10 50987 2 2 116 LEU HA H 8.161 46.105 35.037 1.00 . B B . 116 LEU HA 1 1
10 50988 2 2 116 LEU HB2 H 5.703 45.888 33.326 1.00 . B B . 116 LEU HB2 1 1
10 50989 2 2 116 LEU HB3 H 6.578 44.458 33.831 1.00 . B B . 116 LEU HB3 1 1
10 50990 2 2 116 LEU HD11 H 7.230 44.881 36.734 1.00 . B B . 116 LEU HD11 1 1
10 50991 2 2 116 LEU HD12 H 6.365 43.560 35.950 1.00 . B B . 116 LEU HD12 1 1
10 50992 2 2 116 LEU HD13 H 5.623 44.427 37.291 1.00 . B B . 116 LEU HD13 1 1
10 50993 2 2 116 LEU HD21 H 6.663 47.180 36.357 1.00 . B B . 116 LEU HD21 1 1
10 50994 2 2 116 LEU HD22 H 5.008 46.965 36.912 1.00 . B B . 116 LEU HD22 1 1
10 50995 2 2 116 LEU HD23 H 5.318 47.647 35.318 1.00 . B B . 116 LEU HD23 1 1
10 50996 2 2 116 LEU HG H 4.596 45.231 35.287 1.00 . B B . 116 LEU HG 1 1
10 50997 2 2 116 LEU N N 7.336 47.698 34.014 1.00 . B B . 116 LEU N 1 1
10 50998 2 2 116 LEU O O 9.783 46.033 33.000 1.00 . B B . 116 LEU O 1 1
10 50999 2 2 117 ASP C C 9.741 43.525 31.311 1.00 . B B . 117 ASP C 1 1
10 51000 2 2 117 ASP CA C 8.771 44.615 30.851 1.00 . B B . 117 ASP CA 1 1
10 51001 2 2 117 ASP CB C 9.509 45.774 30.135 1.00 . B B . 117 ASP CB 1 1
10 51002 2 2 117 ASP CG C 10.972 45.884 30.576 1.00 . B B . 117 ASP CG 1 1
10 51003 2 2 117 ASP H H 7.032 44.962 32.015 1.00 . B B . 117 ASP H 1 1
10 51004 2 2 117 ASP HA H 8.084 44.163 30.152 1.00 . B B . 117 ASP HA 1 1
10 51005 2 2 117 ASP HB2 H 9.481 45.612 29.065 1.00 . B B . 117 ASP HB2 1 1
10 51006 2 2 117 ASP HB3 H 9.002 46.704 30.358 1.00 . B B . 117 ASP HB3 1 1
10 51007 2 2 117 ASP N N 7.996 45.131 31.979 1.00 . B B . 117 ASP N 1 1
10 51008 2 2 117 ASP O O 10.152 43.492 32.463 1.00 . B B . 117 ASP O 1 1
10 51009 2 2 117 ASP OD1 O 11.764 45.075 30.125 1.00 . B B . 117 ASP OD1 1 1
10 51010 2 2 117 ASP OD2 O 11.275 46.779 31.348 1.00 . B B . 117 ASP OD2 1 1
10 51011 2 2 118 LYS C C 10.375 40.618 31.765 1.00 . B B . 118 LYS C 1 1
10 51012 2 2 118 LYS CA C 10.971 41.506 30.673 1.00 . B B . 118 LYS CA 1 1
10 51013 2 2 118 LYS CB C 12.388 42.005 31.094 1.00 . B B . 118 LYS CB 1 1
10 51014 2 2 118 LYS CD C 14.434 40.486 30.806 1.00 . B B . 118 LYS CD 1 1
10 51015 2 2 118 LYS CE C 13.649 39.244 31.275 1.00 . B B . 118 LYS CE 1 1
10 51016 2 2 118 LYS CG C 13.505 41.509 30.116 1.00 . B B . 118 LYS CG 1 1
10 51017 2 2 118 LYS H H 9.694 42.716 29.491 1.00 . B B . 118 LYS H 1 1
10 51018 2 2 118 LYS HA H 11.037 40.917 29.781 1.00 . B B . 118 LYS HA 1 1
10 51019 2 2 118 LYS HB2 H 12.380 43.083 31.101 1.00 . B B . 118 LYS HB2 1 1
10 51020 2 2 118 LYS HB3 H 12.612 41.666 32.098 1.00 . B B . 118 LYS HB3 1 1
10 51021 2 2 118 LYS HD2 H 15.196 40.178 30.103 1.00 . B B . 118 LYS HD2 1 1
10 51022 2 2 118 LYS HD3 H 14.909 40.955 31.658 1.00 . B B . 118 LYS HD3 1 1
10 51023 2 2 118 LYS HE2 H 13.344 39.373 32.301 1.00 . B B . 118 LYS HE2 1 1
10 51024 2 2 118 LYS HE3 H 12.776 39.103 30.660 1.00 . B B . 118 LYS HE3 1 1
10 51025 2 2 118 LYS HG2 H 13.076 41.055 29.239 1.00 . B B . 118 LYS HG2 1 1
10 51026 2 2 118 LYS HG3 H 14.100 42.355 29.804 1.00 . B B . 118 LYS HG3 1 1
10 51027 2 2 118 LYS HZ1 H 15.502 38.301 31.412 1.00 . B B . 118 LYS HZ1 1 1
10 51028 2 2 118 LYS HZ2 H 14.496 37.676 30.196 1.00 . B B . 118 LYS HZ2 1 1
10 51029 2 2 118 LYS HZ3 H 14.192 37.306 31.826 1.00 . B B . 118 LYS HZ3 1 1
10 51030 2 2 118 LYS N N 10.074 42.631 30.389 1.00 . B B . 118 LYS N 1 1
10 51031 2 2 118 LYS NZ N 14.526 38.041 31.170 1.00 . B B . 118 LYS NZ 1 1
10 51032 2 2 118 LYS O O 10.937 39.567 32.094 1.00 . B B . 118 LYS O 1 1
10 51033 2 2 119 TRP C C 7.177 39.829 32.808 1.00 . B B . 119 TRP C 1 1
10 51034 2 2 119 TRP CA C 8.541 40.249 33.336 1.00 . B B . 119 TRP CA 1 1
10 51035 2 2 119 TRP CB C 8.394 41.066 34.631 1.00 . B B . 119 TRP CB 1 1
10 51036 2 2 119 TRP CD1 C 9.398 43.350 34.919 1.00 . B B . 119 TRP CD1 1 1
10 51037 2 2 119 TRP CD2 C 10.974 41.761 34.746 1.00 . B B . 119 TRP CD2 1 1
10 51038 2 2 119 TRP CE2 C 11.657 42.990 34.892 1.00 . B B . 119 TRP CE2 1 1
10 51039 2 2 119 TRP CE3 C 11.742 40.588 34.621 1.00 . B B . 119 TRP CE3 1 1
10 51040 2 2 119 TRP CG C 9.535 42.025 34.757 1.00 . B B . 119 TRP CG 1 1
10 51041 2 2 119 TRP CH2 C 13.802 41.881 34.792 1.00 . B B . 119 TRP CH2 1 1
10 51042 2 2 119 TRP CZ2 C 13.054 43.056 34.914 1.00 . B B . 119 TRP CZ2 1 1
10 51043 2 2 119 TRP CZ3 C 13.148 40.650 34.646 1.00 . B B . 119 TRP CZ3 1 1
10 51044 2 2 119 TRP H H 8.816 41.857 31.990 1.00 . B B . 119 TRP H 1 1
10 51045 2 2 119 TRP HA H 9.112 39.352 33.550 1.00 . B B . 119 TRP HA 1 1
10 51046 2 2 119 TRP HB2 H 7.465 41.620 34.614 1.00 . B B . 119 TRP HB2 1 1
10 51047 2 2 119 TRP HB3 H 8.393 40.396 35.482 1.00 . B B . 119 TRP HB3 1 1
10 51048 2 2 119 TRP HD1 H 8.465 43.871 34.972 1.00 . B B . 119 TRP HD1 1 1
10 51049 2 2 119 TRP HE1 H 10.825 44.889 35.094 1.00 . B B . 119 TRP HE1 1 1
10 51050 2 2 119 TRP HE3 H 11.248 39.632 34.505 1.00 . B B . 119 TRP HE3 1 1
10 51051 2 2 119 TRP HH2 H 14.881 41.920 34.812 1.00 . B B . 119 TRP HH2 1 1
10 51052 2 2 119 TRP HZ2 H 13.550 44.007 35.029 1.00 . B B . 119 TRP HZ2 1 1
10 51053 2 2 119 TRP HZ3 H 13.728 39.743 34.557 1.00 . B B . 119 TRP HZ3 1 1
10 51054 2 2 119 TRP N N 9.225 41.027 32.305 1.00 . B B . 119 TRP N 1 1
10 51055 2 2 119 TRP NE1 N 10.651 43.931 34.985 1.00 . B B . 119 TRP NE1 1 1
10 51056 2 2 119 TRP O O 6.945 38.651 32.564 1.00 . B B . 119 TRP O 1 1
10 51057 2 2 120 VAL C C 4.947 40.630 30.530 1.00 . B B . 120 VAL C 1 1
10 51058 2 2 120 VAL CA C 4.953 40.492 32.056 1.00 . B B . 120 VAL CA 1 1
10 51059 2 2 120 VAL CB C 3.806 41.320 32.741 1.00 . B B . 120 VAL CB 1 1
10 51060 2 2 120 VAL CG1 C 2.941 40.404 33.631 1.00 . B B . 120 VAL CG1 1 1
10 51061 2 2 120 VAL CG2 C 4.385 42.430 33.632 1.00 . B B . 120 VAL CG2 1 1
10 51062 2 2 120 VAL H H 6.526 41.734 32.776 1.00 . B B . 120 VAL H 1 1
10 51063 2 2 120 VAL HA H 4.761 39.453 32.247 1.00 . B B . 120 VAL HA 1 1
10 51064 2 2 120 VAL HB H 3.165 41.751 31.988 1.00 . B B . 120 VAL HB 1 1
10 51065 2 2 120 VAL HG11 H 3.581 39.805 34.262 1.00 . B B . 120 VAL HG11 1 1
10 51066 2 2 120 VAL HG12 H 2.340 39.760 33.013 1.00 . B B . 120 VAL HG12 1 1
10 51067 2 2 120 VAL HG13 H 2.294 41.010 34.246 1.00 . B B . 120 VAL HG13 1 1
10 51068 2 2 120 VAL HG21 H 5.251 42.844 33.177 1.00 . B B . 120 VAL HG21 1 1
10 51069 2 2 120 VAL HG22 H 4.654 42.027 34.598 1.00 . B B . 120 VAL HG22 1 1
10 51070 2 2 120 VAL HG23 H 3.642 43.205 33.762 1.00 . B B . 120 VAL HG23 1 1
10 51071 2 2 120 VAL N N 6.281 40.804 32.594 1.00 . B B . 120 VAL N 1 1
10 51072 2 2 120 VAL O O 4.859 39.605 29.863 1.00 . B B . 120 VAL O 1 1
10 51073 2 2 121 PRO C C 5.799 40.822 27.737 1.00 . B B . 121 PRO C 1 1
10 51074 2 2 121 PRO CA C 5.048 41.951 28.449 1.00 . B B . 121 PRO CA 1 1
10 51075 2 2 121 PRO CB C 5.741 43.300 28.216 1.00 . B B . 121 PRO CB 1 1
10 51076 2 2 121 PRO CD C 5.240 43.153 30.572 1.00 . B B . 121 PRO CD 1 1
10 51077 2 2 121 PRO CG C 5.314 44.123 29.377 1.00 . B B . 121 PRO CG 1 1
10 51078 2 2 121 PRO HA H 4.033 42.007 28.090 1.00 . B B . 121 PRO HA 1 1
10 51079 2 2 121 PRO HB2 H 6.817 43.173 28.213 1.00 . B B . 121 PRO HB2 1 1
10 51080 2 2 121 PRO HB3 H 5.408 43.747 27.294 1.00 . B B . 121 PRO HB3 1 1
10 51081 2 2 121 PRO HD2 H 6.163 43.190 31.136 1.00 . B B . 121 PRO HD2 1 1
10 51082 2 2 121 PRO HD3 H 4.397 43.398 31.189 1.00 . B B . 121 PRO HD3 1 1
10 51083 2 2 121 PRO HG2 H 6.030 44.911 29.562 1.00 . B B . 121 PRO HG2 1 1
10 51084 2 2 121 PRO HG3 H 4.337 44.546 29.192 1.00 . B B . 121 PRO HG3 1 1
10 51085 2 2 121 PRO N N 5.064 41.819 29.939 1.00 . B B . 121 PRO N 1 1
10 51086 2 2 121 PRO O O 5.480 40.486 26.596 1.00 . B B . 121 PRO O 1 1
10 51087 2 2 122 GLN C C 7.199 37.775 28.340 1.00 . B B . 122 GLN C 1 1
10 51088 2 2 122 GLN CA C 7.585 39.162 27.794 1.00 . B B . 122 GLN CA 1 1
10 51089 2 2 122 GLN CB C 9.088 39.389 28.018 1.00 . B B . 122 GLN CB 1 1
10 51090 2 2 122 GLN CD C 11.366 38.535 27.411 1.00 . B B . 122 GLN CD 1 1
10 51091 2 2 122 GLN CG C 9.875 38.283 27.301 1.00 . B B . 122 GLN CG 1 1
10 51092 2 2 122 GLN H H 7.023 40.551 29.308 1.00 . B B . 122 GLN H 1 1
10 51093 2 2 122 GLN HA H 7.411 39.161 26.725 1.00 . B B . 122 GLN HA 1 1
10 51094 2 2 122 GLN HB2 H 9.372 40.353 27.615 1.00 . B B . 122 GLN HB2 1 1
10 51095 2 2 122 GLN HB3 H 9.311 39.365 29.074 1.00 . B B . 122 GLN HB3 1 1
10 51096 2 2 122 GLN HE21 H 11.251 39.262 29.238 1.00 . B B . 122 GLN HE21 1 1
10 51097 2 2 122 GLN HE22 H 12.810 39.219 28.572 1.00 . B B . 122 GLN HE22 1 1
10 51098 2 2 122 GLN HG2 H 9.652 37.326 27.746 1.00 . B B . 122 GLN HG2 1 1
10 51099 2 2 122 GLN HG3 H 9.595 38.265 26.258 1.00 . B B . 122 GLN HG3 1 1
10 51100 2 2 122 GLN N N 6.801 40.243 28.403 1.00 . B B . 122 GLN N 1 1
10 51101 2 2 122 GLN NE2 N 11.848 39.047 28.497 1.00 . B B . 122 GLN NE2 1 1
10 51102 2 2 122 GLN O O 6.313 37.117 27.813 1.00 . B B . 122 GLN O 1 1
10 51103 2 2 122 GLN OE1 O 12.110 38.234 26.490 1.00 . B B . 122 GLN OE1 1 1
10 51104 2 2 123 VAL C C 6.210 35.787 30.319 1.00 . B B . 123 VAL C 1 1
10 51105 2 2 123 VAL CA C 7.664 35.985 29.905 1.00 . B B . 123 VAL CA 1 1
10 51106 2 2 123 VAL CB C 8.592 35.746 31.117 1.00 . B B . 123 VAL CB 1 1
10 51107 2 2 123 VAL CG1 C 8.615 34.256 31.466 1.00 . B B . 123 VAL CG1 1 1
10 51108 2 2 123 VAL CG2 C 10.009 36.201 30.758 1.00 . B B . 123 VAL CG2 1 1
10 51109 2 2 123 VAL H H 8.638 37.859 29.727 1.00 . B B . 123 VAL H 1 1
10 51110 2 2 123 VAL HA H 7.908 35.257 29.147 1.00 . B B . 123 VAL HA 1 1
10 51111 2 2 123 VAL HB H 8.232 36.310 31.965 1.00 . B B . 123 VAL HB 1 1
10 51112 2 2 123 VAL HG11 H 7.604 33.878 31.499 1.00 . B B . 123 VAL HG11 1 1
10 51113 2 2 123 VAL HG12 H 9.080 34.122 32.432 1.00 . B B . 123 VAL HG12 1 1
10 51114 2 2 123 VAL HG13 H 9.178 33.719 30.719 1.00 . B B . 123 VAL HG13 1 1
10 51115 2 2 123 VAL HG21 H 10.706 35.825 31.493 1.00 . B B . 123 VAL HG21 1 1
10 51116 2 2 123 VAL HG22 H 10.046 37.280 30.745 1.00 . B B . 123 VAL HG22 1 1
10 51117 2 2 123 VAL HG23 H 10.272 35.818 29.784 1.00 . B B . 123 VAL HG23 1 1
10 51118 2 2 123 VAL N N 7.910 37.316 29.361 1.00 . B B . 123 VAL N 1 1
10 51119 2 2 123 VAL O O 5.434 35.145 29.601 1.00 . B B . 123 VAL O 1 1
10 51120 2 2 124 PHE C C 3.486 36.476 30.847 1.00 . B B . 124 PHE C 1 1
10 51121 2 2 124 PHE CA C 4.481 36.165 31.967 1.00 . B B . 124 PHE CA 1 1
10 51122 2 2 124 PHE CB C 4.258 37.053 33.221 1.00 . B B . 124 PHE CB 1 1
10 51123 2 2 124 PHE CD1 C 2.760 35.789 34.820 1.00 . B B . 124 PHE CD1 1 1
10 51124 2 2 124 PHE CD2 C 5.139 35.886 35.286 1.00 . B B . 124 PHE CD2 1 1
10 51125 2 2 124 PHE CE1 C 2.566 35.031 35.981 1.00 . B B . 124 PHE CE1 1 1
10 51126 2 2 124 PHE CE2 C 4.944 35.126 36.446 1.00 . B B . 124 PHE CE2 1 1
10 51127 2 2 124 PHE CG C 4.046 36.216 34.470 1.00 . B B . 124 PHE CG 1 1
10 51128 2 2 124 PHE CZ C 3.657 34.700 36.794 1.00 . B B . 124 PHE CZ 1 1
10 51129 2 2 124 PHE H H 6.494 36.822 32.011 1.00 . B B . 124 PHE H 1 1
10 51130 2 2 124 PHE HA H 4.348 35.126 32.241 1.00 . B B . 124 PHE HA 1 1
10 51131 2 2 124 PHE HB2 H 5.130 37.650 33.381 1.00 . B B . 124 PHE HB2 1 1
10 51132 2 2 124 PHE HB3 H 3.404 37.695 33.074 1.00 . B B . 124 PHE HB3 1 1
10 51133 2 2 124 PHE HD1 H 1.917 36.041 34.192 1.00 . B B . 124 PHE HD1 1 1
10 51134 2 2 124 PHE HD2 H 6.133 36.216 35.017 1.00 . B B . 124 PHE HD2 1 1
10 51135 2 2 124 PHE HE1 H 1.574 34.701 36.250 1.00 . B B . 124 PHE HE1 1 1
10 51136 2 2 124 PHE HE2 H 5.787 34.869 37.073 1.00 . B B . 124 PHE HE2 1 1
10 51137 2 2 124 PHE HZ H 3.506 34.116 37.689 1.00 . B B . 124 PHE HZ 1 1
10 51138 2 2 124 PHE N N 5.841 36.326 31.477 1.00 . B B . 124 PHE N 1 1
10 51139 2 2 124 PHE O O 2.383 35.930 30.835 1.00 . B B . 124 PHE O 1 1
10 51140 2 2 125 VAL C C 3.769 37.538 27.414 1.00 . B B . 125 VAL C 1 1
10 51141 2 2 125 VAL CA C 3.010 37.621 28.731 1.00 . B B . 125 VAL CA 1 1
10 51142 2 2 125 VAL CB C 2.343 39.014 28.846 1.00 . B B . 125 VAL CB 1 1
10 51143 2 2 125 VAL CG1 C 1.300 39.192 27.728 1.00 . B B . 125 VAL CG1 1 1
10 51144 2 2 125 VAL CG2 C 1.664 39.129 30.208 1.00 . B B . 125 VAL CG2 1 1
10 51145 2 2 125 VAL H H 4.793 37.696 29.908 1.00 . B B . 125 VAL H 1 1
10 51146 2 2 125 VAL HA H 2.224 36.876 28.698 1.00 . B B . 125 VAL HA 1 1
10 51147 2 2 125 VAL HB H 3.082 39.785 28.741 1.00 . B B . 125 VAL HB 1 1
10 51148 2 2 125 VAL HG11 H 1.796 39.515 26.821 1.00 . B B . 125 VAL HG11 1 1
10 51149 2 2 125 VAL HG12 H 0.576 39.940 28.021 1.00 . B B . 125 VAL HG12 1 1
10 51150 2 2 125 VAL HG13 H 0.792 38.258 27.545 1.00 . B B . 125 VAL HG13 1 1
10 51151 2 2 125 VAL HG21 H 0.769 38.524 30.217 1.00 . B B . 125 VAL HG21 1 1
10 51152 2 2 125 VAL HG22 H 1.406 40.160 30.399 1.00 . B B . 125 VAL HG22 1 1
10 51153 2 2 125 VAL HG23 H 2.338 38.781 30.969 1.00 . B B . 125 VAL HG23 1 1
10 51154 2 2 125 VAL N N 3.890 37.313 29.875 1.00 . B B . 125 VAL N 1 1
10 51155 2 2 125 VAL O O 3.942 38.543 26.722 1.00 . B B . 125 VAL O 1 1
10 51156 2 2 126 ALA C C 5.694 37.273 25.328 1.00 . B B . 126 ALA C 1 1
10 51157 2 2 126 ALA CA C 4.885 36.064 25.800 1.00 . B B . 126 ALA CA 1 1
10 51158 2 2 126 ALA CB C 3.844 35.694 24.743 1.00 . B B . 126 ALA CB 1 1
10 51159 2 2 126 ALA H H 3.992 35.563 27.661 1.00 . B B . 126 ALA H 1 1
10 51160 2 2 126 ALA HA H 5.553 35.227 25.932 1.00 . B B . 126 ALA HA 1 1
10 51161 2 2 126 ALA HB1 H 3.240 36.559 24.518 1.00 . B B . 126 ALA HB1 1 1
10 51162 2 2 126 ALA HB2 H 3.209 34.914 25.133 1.00 . B B . 126 ALA HB2 1 1
10 51163 2 2 126 ALA HB3 H 4.335 35.349 23.847 1.00 . B B . 126 ALA HB3 1 1
10 51164 2 2 126 ALA N N 4.184 36.319 27.062 1.00 . B B . 126 ALA N 1 1
10 51165 2 2 126 ALA O O 6.254 37.201 24.249 1.00 . B B . 126 ALA O 1 1
10 51166 2 2 142 MET C C 1.491 31.564 14.195 1.00 . B B . 142 MET C 1 1
10 51167 2 2 142 MET CA C 1.321 30.156 14.793 1.00 . B B . 142 MET CA 1 1
10 51168 2 2 142 MET CB C 2.316 29.201 14.128 1.00 . B B . 142 MET CB 1 1
10 51169 2 2 142 MET CE C 3.655 27.219 12.388 1.00 . B B . 142 MET CE 1 1
10 51170 2 2 142 MET CG C 1.939 27.750 14.432 1.00 . B B . 142 MET CG 1 1
10 51171 2 2 142 MET H H -0.214 29.524 13.527 1.00 . B B . 142 MET H 1 1
10 51172 2 2 142 MET HA H 1.497 30.180 15.850 1.00 . B B . 142 MET HA 1 1
10 51173 2 2 142 MET HB2 H 2.301 29.358 13.061 1.00 . B B . 142 MET HB2 1 1
10 51174 2 2 142 MET HB3 H 3.308 29.397 14.506 1.00 . B B . 142 MET HB3 1 1
10 51175 2 2 142 MET HE1 H 4.276 26.496 11.880 1.00 . B B . 142 MET HE1 1 1
10 51176 2 2 142 MET HE2 H 4.158 28.173 12.399 1.00 . B B . 142 MET HE2 1 1
10 51177 2 2 142 MET HE3 H 2.710 27.316 11.873 1.00 . B B . 142 MET HE3 1 1
10 51178 2 2 142 MET HG2 H 1.665 27.661 15.473 1.00 . B B . 142 MET HG2 1 1
10 51179 2 2 142 MET HG3 H 1.104 27.458 13.813 1.00 . B B . 142 MET HG3 1 1
10 51180 2 2 142 MET N N -0.067 29.661 14.548 1.00 . B B . 142 MET N 1 1
10 51181 2 2 142 MET O O 0.773 31.932 13.265 1.00 . B B . 142 MET O 1 1
10 51182 2 2 142 MET SD S 3.354 26.670 14.088 1.00 . B B . 142 MET SD 1 1
10 51183 2 2 143 PRO C C 2.874 33.686 12.621 1.00 . B B . 143 PRO C 1 1
10 51184 2 2 143 PRO CA C 2.668 33.724 14.131 1.00 . B B . 143 PRO CA 1 1
10 51185 2 2 143 PRO CB C 3.950 34.201 14.836 1.00 . B B . 143 PRO CB 1 1
10 51186 2 2 143 PRO CD C 3.365 32.059 15.791 1.00 . B B . 143 PRO CD 1 1
10 51187 2 2 143 PRO CG C 4.008 33.415 16.101 1.00 . B B . 143 PRO CG 1 1
10 51188 2 2 143 PRO HA H 1.857 34.359 14.394 1.00 . B B . 143 PRO HA 1 1
10 51189 2 2 143 PRO HB2 H 4.822 33.998 14.224 1.00 . B B . 143 PRO HB2 1 1
10 51190 2 2 143 PRO HB3 H 3.888 35.259 15.055 1.00 . B B . 143 PRO HB3 1 1
10 51191 2 2 143 PRO HD2 H 4.120 31.347 15.482 1.00 . B B . 143 PRO HD2 1 1
10 51192 2 2 143 PRO HD3 H 2.832 31.701 16.654 1.00 . B B . 143 PRO HD3 1 1
10 51193 2 2 143 PRO HG2 H 5.037 33.285 16.414 1.00 . B B . 143 PRO HG2 1 1
10 51194 2 2 143 PRO HG3 H 3.445 33.915 16.873 1.00 . B B . 143 PRO HG3 1 1
10 51195 2 2 143 PRO N N 2.432 32.356 14.681 1.00 . B B . 143 PRO N 1 1
10 51196 2 2 143 PRO O O 2.463 34.592 11.884 1.00 . B B . 143 PRO O 1 1
10 51197 2 2 144 GLN C C 2.620 32.703 9.913 1.00 . B B . 144 GLN C 1 1
10 51198 2 2 144 GLN CA C 3.848 32.427 10.783 1.00 . B B . 144 GLN CA 1 1
10 51199 2 2 144 GLN CB C 4.394 30.989 10.577 1.00 . B B . 144 GLN CB 1 1
10 51200 2 2 144 GLN CD C 3.140 30.249 8.523 1.00 . B B . 144 GLN CD 1 1
10 51201 2 2 144 GLN CG C 3.320 30.032 10.024 1.00 . B B . 144 GLN CG 1 1
10 51202 2 2 144 GLN H H 3.841 31.953 12.837 1.00 . B B . 144 GLN H 1 1
10 51203 2 2 144 GLN HA H 4.623 33.130 10.509 1.00 . B B . 144 GLN HA 1 1
10 51204 2 2 144 GLN HB2 H 5.227 31.015 9.888 1.00 . B B . 144 GLN HB2 1 1
10 51205 2 2 144 GLN HB3 H 4.743 30.611 11.529 1.00 . B B . 144 GLN HB3 1 1
10 51206 2 2 144 GLN HE21 H 1.713 28.880 8.339 1.00 . B B . 144 GLN HE21 1 1
10 51207 2 2 144 GLN HE22 H 2.145 29.673 6.903 1.00 . B B . 144 GLN HE22 1 1
10 51208 2 2 144 GLN HG2 H 3.633 29.013 10.199 1.00 . B B . 144 GLN HG2 1 1
10 51209 2 2 144 GLN HG3 H 2.383 30.208 10.529 1.00 . B B . 144 GLN HG3 1 1
10 51210 2 2 144 GLN N N 3.539 32.622 12.187 1.00 . B B . 144 GLN N 1 1
10 51211 2 2 144 GLN NE2 N 2.258 29.543 7.869 1.00 . B B . 144 GLN NE2 1 1
10 51212 2 2 144 GLN O O 2.746 33.132 8.774 1.00 . B B . 144 GLN O 1 1
10 51213 2 2 144 GLN OE1 O 3.826 31.081 7.926 1.00 . B B . 144 GLN OE1 1 1
10 51214 2 2 145 TRP C C -0.464 33.979 10.208 1.00 . B B . 145 TRP C 1 1
10 51215 2 2 145 TRP CA C 0.188 32.672 9.730 1.00 . B B . 145 TRP CA 1 1
10 51216 2 2 145 TRP CB C -0.765 31.463 9.942 1.00 . B B . 145 TRP CB 1 1
10 51217 2 2 145 TRP CD1 C -1.244 30.950 7.503 1.00 . B B . 145 TRP CD1 1 1
10 51218 2 2 145 TRP CD2 C -0.398 29.171 8.591 1.00 . B B . 145 TRP CD2 1 1
10 51219 2 2 145 TRP CE2 C -0.622 28.760 7.255 1.00 . B B . 145 TRP CE2 1 1
10 51220 2 2 145 TRP CE3 C 0.134 28.228 9.489 1.00 . B B . 145 TRP CE3 1 1
10 51221 2 2 145 TRP CG C -0.798 30.573 8.722 1.00 . B B . 145 TRP CG 1 1
10 51222 2 2 145 TRP CH2 C 0.200 26.538 7.734 1.00 . B B . 145 TRP CH2 1 1
10 51223 2 2 145 TRP CZ2 C -0.329 27.461 6.827 1.00 . B B . 145 TRP CZ2 1 1
10 51224 2 2 145 TRP CZ3 C 0.431 26.920 9.061 1.00 . B B . 145 TRP CZ3 1 1
10 51225 2 2 145 TRP H H 1.397 32.099 11.379 1.00 . B B . 145 TRP H 1 1
10 51226 2 2 145 TRP HA H 0.409 32.772 8.674 1.00 . B B . 145 TRP HA 1 1
10 51227 2 2 145 TRP HB2 H -0.418 30.885 10.787 1.00 . B B . 145 TRP HB2 1 1
10 51228 2 2 145 TRP HB3 H -1.768 31.816 10.147 1.00 . B B . 145 TRP HB3 1 1
10 51229 2 2 145 TRP HD1 H -1.622 31.930 7.249 1.00 . B B . 145 TRP HD1 1 1
10 51230 2 2 145 TRP HE1 H -1.394 29.892 5.689 1.00 . B B . 145 TRP HE1 1 1
10 51231 2 2 145 TRP HE3 H 0.317 28.511 10.516 1.00 . B B . 145 TRP HE3 1 1
10 51232 2 2 145 TRP HH2 H 0.429 25.533 7.411 1.00 . B B . 145 TRP HH2 1 1
10 51233 2 2 145 TRP HZ2 H -0.508 27.175 5.803 1.00 . B B . 145 TRP HZ2 1 1
10 51234 2 2 145 TRP HZ3 H 0.840 26.206 9.761 1.00 . B B . 145 TRP HZ3 1 1
10 51235 2 2 145 TRP N N 1.436 32.446 10.461 1.00 . B B . 145 TRP N 1 1
10 51236 2 2 145 TRP NE1 N -1.139 29.878 6.634 1.00 . B B . 145 TRP NE1 1 1
10 51237 2 2 145 TRP O O -1.212 34.615 9.464 1.00 . B B . 145 TRP O 1 1
10 51238 2 2 146 LEU C C -0.543 36.771 11.067 1.00 . B B . 146 LEU C 1 1
10 51239 2 2 146 LEU CA C -0.742 35.595 12.017 1.00 . B B . 146 LEU CA 1 1
10 51240 2 2 146 LEU CB C -0.029 35.912 13.335 1.00 . B B . 146 LEU CB 1 1
10 51241 2 2 146 LEU CD1 C -1.921 37.130 14.487 1.00 . B B . 146 LEU CD1 1 1
10 51242 2 2 146 LEU CD2 C 0.458 37.632 15.100 1.00 . B B . 146 LEU CD2 1 1
10 51243 2 2 146 LEU CG C -0.493 37.257 13.953 1.00 . B B . 146 LEU CG 1 1
10 51244 2 2 146 LEU H H 0.421 33.812 11.993 1.00 . B B . 146 LEU H 1 1
10 51245 2 2 146 LEU HA H -1.792 35.452 12.205 1.00 . B B . 146 LEU HA 1 1
10 51246 2 2 146 LEU HB2 H -0.228 35.120 14.040 1.00 . B B . 146 LEU HB2 1 1
10 51247 2 2 146 LEU HB3 H 1.029 35.971 13.142 1.00 . B B . 146 LEU HB3 1 1
10 51248 2 2 146 LEU HD11 H -2.609 37.026 13.666 1.00 . B B . 146 LEU HD11 1 1
10 51249 2 2 146 LEU HD12 H -2.171 38.016 15.051 1.00 . B B . 146 LEU HD12 1 1
10 51250 2 2 146 LEU HD13 H -1.992 36.263 15.128 1.00 . B B . 146 LEU HD13 1 1
10 51251 2 2 146 LEU HD21 H 1.335 38.110 14.693 1.00 . B B . 146 LEU HD21 1 1
10 51252 2 2 146 LEU HD22 H 0.753 36.741 15.638 1.00 . B B . 146 LEU HD22 1 1
10 51253 2 2 146 LEU HD23 H -0.039 38.311 15.777 1.00 . B B . 146 LEU HD23 1 1
10 51254 2 2 146 LEU HG H -0.464 38.036 13.208 1.00 . B B . 146 LEU HG 1 1
10 51255 2 2 146 LEU N N -0.178 34.366 11.447 1.00 . B B . 146 LEU N 1 1
10 51256 2 2 146 LEU O O -1.386 37.653 10.959 1.00 . B B . 146 LEU O 1 1
10 51257 2 2 147 LEU C C -0.222 38.286 8.582 1.00 . B B . 147 LEU C 1 1
10 51258 2 2 147 LEU CA C 0.939 37.904 9.535 1.00 . B B . 147 LEU CA 1 1
10 51259 2 2 147 LEU CB C 2.229 37.516 8.767 1.00 . B B . 147 LEU CB 1 1
10 51260 2 2 147 LEU CD1 C 1.722 37.802 6.274 1.00 . B B . 147 LEU CD1 1 1
10 51261 2 2 147 LEU CD2 C 3.104 35.826 7.057 1.00 . B B . 147 LEU CD2 1 1
10 51262 2 2 147 LEU CG C 1.934 36.785 7.427 1.00 . B B . 147 LEU CG 1 1
10 51263 2 2 147 LEU H H 1.268 36.089 10.594 1.00 . B B . 147 LEU H 1 1
10 51264 2 2 147 LEU HA H 1.163 38.767 10.143 1.00 . B B . 147 LEU HA 1 1
10 51265 2 2 147 LEU HB2 H 2.812 38.394 8.566 1.00 . B B . 147 LEU HB2 1 1
10 51266 2 2 147 LEU HB3 H 2.805 36.862 9.404 1.00 . B B . 147 LEU HB3 1 1
10 51267 2 2 147 LEU HD11 H 2.663 37.997 5.779 1.00 . B B . 147 LEU HD11 1 1
10 51268 2 2 147 LEU HD12 H 1.329 38.726 6.656 1.00 . B B . 147 LEU HD12 1 1
10 51269 2 2 147 LEU HD13 H 1.026 37.388 5.558 1.00 . B B . 147 LEU HD13 1 1
10 51270 2 2 147 LEU HD21 H 3.985 36.062 7.634 1.00 . B B . 147 LEU HD21 1 1
10 51271 2 2 147 LEU HD22 H 3.338 35.914 6.004 1.00 . B B . 147 LEU HD22 1 1
10 51272 2 2 147 LEU HD23 H 2.804 34.816 7.260 1.00 . B B . 147 LEU HD23 1 1
10 51273 2 2 147 LEU HG H 1.041 36.194 7.542 1.00 . B B . 147 LEU HG 1 1
10 51274 2 2 147 LEU N N 0.605 36.803 10.430 1.00 . B B . 147 LEU N 1 1
10 51275 2 2 147 LEU O O -0.495 39.474 8.376 1.00 . B B . 147 LEU O 1 1
10 51276 2 2 148 GLY C C -3.164 38.261 7.673 1.00 . B B . 148 GLY C 1 1
10 51277 2 2 148 GLY CA C -1.966 37.562 7.039 1.00 . B B . 148 GLY CA 1 1
10 51278 2 2 148 GLY H H -0.624 36.373 8.172 1.00 . B B . 148 GLY H 1 1
10 51279 2 2 148 GLY HA2 H -1.586 38.182 6.242 1.00 . B B . 148 GLY HA2 1 1
10 51280 2 2 148 GLY HA3 H -2.294 36.622 6.620 1.00 . B B . 148 GLY HA3 1 1
10 51281 2 2 148 GLY N N -0.883 37.298 7.989 1.00 . B B . 148 GLY N 1 1
10 51282 2 2 148 GLY O O -3.683 39.242 7.127 1.00 . B B . 148 GLY O 1 1
10 51283 2 2 149 ILE C C -4.431 39.657 10.117 1.00 . B B . 149 ILE C 1 1
10 51284 2 2 149 ILE CA C -4.790 38.322 9.465 1.00 . B B . 149 ILE CA 1 1
10 51285 2 2 149 ILE CB C -5.357 37.338 10.514 1.00 . B B . 149 ILE CB 1 1
10 51286 2 2 149 ILE CD1 C -5.155 38.616 12.741 1.00 . B B . 149 ILE CD1 1 1
10 51287 2 2 149 ILE CG1 C -4.591 37.460 11.861 1.00 . B B . 149 ILE CG1 1 1
10 51288 2 2 149 ILE CG2 C -5.226 35.909 9.976 1.00 . B B . 149 ILE CG2 1 1
10 51289 2 2 149 ILE H H -3.196 36.952 9.184 1.00 . B B . 149 ILE H 1 1
10 51290 2 2 149 ILE HA H -5.551 38.503 8.718 1.00 . B B . 149 ILE HA 1 1
10 51291 2 2 149 ILE HB H -6.406 37.550 10.666 1.00 . B B . 149 ILE HB 1 1
10 51292 2 2 149 ILE HD11 H -6.114 38.951 12.372 1.00 . B B . 149 ILE HD11 1 1
10 51293 2 2 149 ILE HD12 H -4.466 39.439 12.725 1.00 . B B . 149 ILE HD12 1 1
10 51294 2 2 149 ILE HD13 H -5.265 38.269 13.757 1.00 . B B . 149 ILE HD13 1 1
10 51295 2 2 149 ILE HG12 H -4.674 36.532 12.408 1.00 . B B . 149 ILE HG12 1 1
10 51296 2 2 149 ILE HG13 H -3.555 37.654 11.654 1.00 . B B . 149 ILE HG13 1 1
10 51297 2 2 149 ILE HG21 H -5.723 35.227 10.650 1.00 . B B . 149 ILE HG21 1 1
10 51298 2 2 149 ILE HG22 H -4.181 35.645 9.902 1.00 . B B . 149 ILE HG22 1 1
10 51299 2 2 149 ILE HG23 H -5.682 35.849 8.999 1.00 . B B . 149 ILE HG23 1 1
10 51300 2 2 149 ILE N N -3.627 37.743 8.804 1.00 . B B . 149 ILE N 1 1
10 51301 2 2 149 ILE O O -5.282 40.525 10.269 1.00 . B B . 149 ILE O 1 1
10 51302 2 2 150 PHE C C -2.935 42.202 10.143 1.00 . B B . 150 PHE C 1 1
10 51303 2 2 150 PHE CA C -2.722 41.043 11.116 1.00 . B B . 150 PHE CA 1 1
10 51304 2 2 150 PHE CB C -1.229 40.917 11.500 1.00 . B B . 150 PHE CB 1 1
10 51305 2 2 150 PHE CD1 C -1.272 43.160 12.711 1.00 . B B . 150 PHE CD1 1 1
10 51306 2 2 150 PHE CD2 C -0.207 41.268 13.795 1.00 . B B . 150 PHE CD2 1 1
10 51307 2 2 150 PHE CE1 C -0.973 43.962 13.812 1.00 . B B . 150 PHE CE1 1 1
10 51308 2 2 150 PHE CE2 C 0.090 42.077 14.899 1.00 . B B . 150 PHE CE2 1 1
10 51309 2 2 150 PHE CG C -0.893 41.807 12.693 1.00 . B B . 150 PHE CG 1 1
10 51310 2 2 150 PHE CZ C -0.296 43.424 14.907 1.00 . B B . 150 PHE CZ 1 1
10 51311 2 2 150 PHE H H -2.528 39.083 10.342 1.00 . B B . 150 PHE H 1 1
10 51312 2 2 150 PHE HA H -3.303 41.227 12.005 1.00 . B B . 150 PHE HA 1 1
10 51313 2 2 150 PHE HB2 H -1.020 39.888 11.756 1.00 . B B . 150 PHE HB2 1 1
10 51314 2 2 150 PHE HB3 H -0.614 41.201 10.658 1.00 . B B . 150 PHE HB3 1 1
10 51315 2 2 150 PHE HD1 H -1.781 43.587 11.880 1.00 . B B . 150 PHE HD1 1 1
10 51316 2 2 150 PHE HD2 H 0.093 40.231 13.791 1.00 . B B . 150 PHE HD2 1 1
10 51317 2 2 150 PHE HE1 H -1.279 44.997 13.823 1.00 . B B . 150 PHE HE1 1 1
10 51318 2 2 150 PHE HE2 H 0.615 41.663 15.745 1.00 . B B . 150 PHE HE2 1 1
10 51319 2 2 150 PHE HZ H -0.067 44.048 15.754 1.00 . B B . 150 PHE HZ 1 1
10 51320 2 2 150 PHE N N -3.167 39.810 10.491 1.00 . B B . 150 PHE N 1 1
10 51321 2 2 150 PHE O O -3.514 43.228 10.504 1.00 . B B . 150 PHE O 1 1
10 51322 2 2 151 ILE C C -4.142 43.366 7.627 1.00 . B B . 151 ILE C 1 1
10 51323 2 2 151 ILE CA C -2.654 43.127 7.935 1.00 . B B . 151 ILE CA 1 1
10 51324 2 2 151 ILE CB C -1.880 42.829 6.629 1.00 . B B . 151 ILE CB 1 1
10 51325 2 2 151 ILE CD1 C -1.412 41.053 4.859 1.00 . B B . 151 ILE CD1 1 1
10 51326 2 2 151 ILE CG1 C -2.167 41.376 6.164 1.00 . B B . 151 ILE CG1 1 1
10 51327 2 2 151 ILE CG2 C -0.386 43.006 6.887 1.00 . B B . 151 ILE CG2 1 1
10 51328 2 2 151 ILE H H -2.027 41.209 8.641 1.00 . B B . 151 ILE H 1 1
10 51329 2 2 151 ILE HA H -2.252 44.031 8.369 1.00 . B B . 151 ILE HA 1 1
10 51330 2 2 151 ILE HB H -2.194 43.526 5.864 1.00 . B B . 151 ILE HB 1 1
10 51331 2 2 151 ILE HD11 H -1.557 41.854 4.149 1.00 . B B . 151 ILE HD11 1 1
10 51332 2 2 151 ILE HD12 H -1.796 40.133 4.443 1.00 . B B . 151 ILE HD12 1 1
10 51333 2 2 151 ILE HD13 H -0.358 40.941 5.067 1.00 . B B . 151 ILE HD13 1 1
10 51334 2 2 151 ILE HG12 H -1.857 40.691 6.931 1.00 . B B . 151 ILE HG12 1 1
10 51335 2 2 151 ILE HG13 H -3.221 41.261 5.989 1.00 . B B . 151 ILE HG13 1 1
10 51336 2 2 151 ILE HG21 H -0.091 42.364 7.697 1.00 . B B . 151 ILE HG21 1 1
10 51337 2 2 151 ILE HG22 H -0.189 44.028 7.157 1.00 . B B . 151 ILE HG22 1 1
10 51338 2 2 151 ILE HG23 H 0.172 42.757 5.998 1.00 . B B . 151 ILE HG23 1 1
10 51339 2 2 151 ILE N N -2.480 42.047 8.904 1.00 . B B . 151 ILE N 1 1
10 51340 2 2 151 ILE O O -4.615 44.498 7.710 1.00 . B B . 151 ILE O 1 1
10 51341 2 2 152 ALA C C -6.990 43.250 8.037 1.00 . B B . 152 ALA C 1 1
10 51342 2 2 152 ALA CA C -6.287 42.439 6.966 1.00 . B B . 152 ALA CA 1 1
10 51343 2 2 152 ALA CB C -6.930 41.053 6.859 1.00 . B B . 152 ALA CB 1 1
10 51344 2 2 152 ALA H H -4.444 41.419 7.252 1.00 . B B . 152 ALA H 1 1
10 51345 2 2 152 ALA HA H -6.388 42.945 6.017 1.00 . B B . 152 ALA HA 1 1
10 51346 2 2 152 ALA HB1 H -6.951 40.591 7.834 1.00 . B B . 152 ALA HB1 1 1
10 51347 2 2 152 ALA HB2 H -6.353 40.440 6.183 1.00 . B B . 152 ALA HB2 1 1
10 51348 2 2 152 ALA HB3 H -7.938 41.152 6.485 1.00 . B B . 152 ALA HB3 1 1
10 51349 2 2 152 ALA N N -4.868 42.304 7.288 1.00 . B B . 152 ALA N 1 1
10 51350 2 2 152 ALA O O -7.805 44.127 7.731 1.00 . B B . 152 ALA O 1 1
10 51351 2 2 153 TYR C C -6.914 45.135 10.350 1.00 . B B . 153 TYR C 1 1
10 51352 2 2 153 TYR CA C -7.252 43.644 10.418 1.00 . B B . 153 TYR CA 1 1
10 51353 2 2 153 TYR CB C -6.699 43.027 11.729 1.00 . B B . 153 TYR CB 1 1
10 51354 2 2 153 TYR CD1 C -8.262 44.348 13.236 1.00 . B B . 153 TYR CD1 1 1
10 51355 2 2 153 TYR CD2 C -8.102 41.941 13.543 1.00 . B B . 153 TYR CD2 1 1
10 51356 2 2 153 TYR CE1 C -9.191 44.415 14.284 1.00 . B B . 153 TYR CE1 1 1
10 51357 2 2 153 TYR CE2 C -9.030 42.013 14.586 1.00 . B B . 153 TYR CE2 1 1
10 51358 2 2 153 TYR CG C -7.715 43.111 12.861 1.00 . B B . 153 TYR CG 1 1
10 51359 2 2 153 TYR CZ C -9.574 43.247 14.957 1.00 . B B . 153 TYR CZ 1 1
10 51360 2 2 153 TYR H H -6.000 42.246 9.453 1.00 . B B . 153 TYR H 1 1
10 51361 2 2 153 TYR HA H -8.324 43.517 10.389 1.00 . B B . 153 TYR HA 1 1
10 51362 2 2 153 TYR HB2 H -6.458 41.993 11.553 1.00 . B B . 153 TYR HB2 1 1
10 51363 2 2 153 TYR HB3 H -5.797 43.548 12.023 1.00 . B B . 153 TYR HB3 1 1
10 51364 2 2 153 TYR HD1 H -7.969 45.249 12.720 1.00 . B B . 153 TYR HD1 1 1
10 51365 2 2 153 TYR HD2 H -7.682 40.986 13.260 1.00 . B B . 153 TYR HD2 1 1
10 51366 2 2 153 TYR HE1 H -9.612 45.368 14.572 1.00 . B B . 153 TYR HE1 1 1
10 51367 2 2 153 TYR HE2 H -9.328 41.113 15.106 1.00 . B B . 153 TYR HE2 1 1
10 51368 2 2 153 TYR HH H -11.030 44.096 15.851 1.00 . B B . 153 TYR HH 1 1
10 51369 2 2 153 TYR N N -6.661 42.951 9.287 1.00 . B B . 153 TYR N 1 1
10 51370 2 2 153 TYR O O -7.789 45.991 10.490 1.00 . B B . 153 TYR O 1 1
10 51371 2 2 153 TYR OH O -10.487 43.315 15.987 1.00 . B B . 153 TYR OH 1 1
10 51372 2 2 154 LEU C C -5.746 47.588 8.912 1.00 . B B . 154 LEU C 1 1
10 51373 2 2 154 LEU CA C -5.187 46.823 10.100 1.00 . B B . 154 LEU CA 1 1
10 51374 2 2 154 LEU CB C -3.657 46.904 10.073 1.00 . B B . 154 LEU CB 1 1
10 51375 2 2 154 LEU CD1 C -1.508 46.657 11.346 1.00 . B B . 154 LEU CD1 1 1
10 51376 2 2 154 LEU CD2 C -3.569 47.537 12.536 1.00 . B B . 154 LEU CD2 1 1
10 51377 2 2 154 LEU CG C -3.046 46.563 11.447 1.00 . B B . 154 LEU CG 1 1
10 51378 2 2 154 LEU H H -4.977 44.714 10.060 1.00 . B B . 154 LEU H 1 1
10 51379 2 2 154 LEU HA H -5.538 47.316 10.983 1.00 . B B . 154 LEU HA 1 1
10 51380 2 2 154 LEU HB2 H -3.280 46.204 9.343 1.00 . B B . 154 LEU HB2 1 1
10 51381 2 2 154 LEU HB3 H -3.356 47.903 9.794 1.00 . B B . 154 LEU HB3 1 1
10 51382 2 2 154 LEU HD11 H -1.104 47.085 12.252 1.00 . B B . 154 LEU HD11 1 1
10 51383 2 2 154 LEU HD12 H -1.231 47.278 10.511 1.00 . B B . 154 LEU HD12 1 1
10 51384 2 2 154 LEU HD13 H -1.095 45.674 11.202 1.00 . B B . 154 LEU HD13 1 1
10 51385 2 2 154 LEU HD21 H -3.809 48.493 12.092 1.00 . B B . 154 LEU HD21 1 1
10 51386 2 2 154 LEU HD22 H -2.815 47.676 13.298 1.00 . B B . 154 LEU HD22 1 1
10 51387 2 2 154 LEU HD23 H -4.457 47.124 12.993 1.00 . B B . 154 LEU HD23 1 1
10 51388 2 2 154 LEU HG H -3.318 45.549 11.712 1.00 . B B . 154 LEU HG 1 1
10 51389 2 2 154 LEU N N -5.633 45.436 10.153 1.00 . B B . 154 LEU N 1 1
10 51390 2 2 154 LEU O O -6.087 48.762 9.045 1.00 . B B . 154 LEU O 1 1
10 51391 2 2 155 ILE C C -7.758 48.166 6.773 1.00 . B B . 155 ILE C 1 1
10 51392 2 2 155 ILE CA C -6.285 47.685 6.584 1.00 . B B . 155 ILE CA 1 1
10 51393 2 2 155 ILE CB C -6.210 46.802 5.318 1.00 . B B . 155 ILE CB 1 1
10 51394 2 2 155 ILE CD1 C -3.702 47.325 5.361 1.00 . B B . 155 ILE CD1 1 1
10 51395 2 2 155 ILE CG1 C -4.774 46.265 5.062 1.00 . B B . 155 ILE CG1 1 1
10 51396 2 2 155 ILE CG2 C -6.669 47.631 4.119 1.00 . B B . 155 ILE CG2 1 1
10 51397 2 2 155 ILE H H -5.488 46.042 7.667 1.00 . B B . 155 ILE H 1 1
10 51398 2 2 155 ILE HA H -5.670 48.558 6.437 1.00 . B B . 155 ILE HA 1 1
10 51399 2 2 155 ILE HB H -6.885 45.964 5.441 1.00 . B B . 155 ILE HB 1 1
10 51400 2 2 155 ILE HD11 H -2.751 46.995 4.961 1.00 . B B . 155 ILE HD11 1 1
10 51401 2 2 155 ILE HD12 H -3.610 47.455 6.428 1.00 . B B . 155 ILE HD12 1 1
10 51402 2 2 155 ILE HD13 H -3.975 48.262 4.901 1.00 . B B . 155 ILE HD13 1 1
10 51403 2 2 155 ILE HG12 H -4.601 45.409 5.680 1.00 . B B . 155 ILE HG12 1 1
10 51404 2 2 155 ILE HG13 H -4.690 45.964 4.027 1.00 . B B . 155 ILE HG13 1 1
10 51405 2 2 155 ILE HG21 H -6.465 47.091 3.208 1.00 . B B . 155 ILE HG21 1 1
10 51406 2 2 155 ILE HG22 H -6.139 48.572 4.108 1.00 . B B . 155 ILE HG22 1 1
10 51407 2 2 155 ILE HG23 H -7.731 47.817 4.196 1.00 . B B . 155 ILE HG23 1 1
10 51408 2 2 155 ILE N N -5.799 46.968 7.749 1.00 . B B . 155 ILE N 1 1
10 51409 2 2 155 ILE O O -8.073 49.333 6.522 1.00 . B B . 155 ILE O 1 1
10 51410 2 2 156 VAL C C -10.154 48.660 8.542 1.00 . B B . 156 VAL C 1 1
10 51411 2 2 156 VAL CA C -10.031 47.674 7.384 1.00 . B B . 156 VAL CA 1 1
10 51412 2 2 156 VAL CB C -10.914 46.448 7.637 1.00 . B B . 156 VAL CB 1 1
10 51413 2 2 156 VAL CG1 C -10.852 45.513 6.425 1.00 . B B . 156 VAL CG1 1 1
10 51414 2 2 156 VAL CG2 C -10.413 45.717 8.882 1.00 . B B . 156 VAL CG2 1 1
10 51415 2 2 156 VAL H H -8.359 46.351 7.390 1.00 . B B . 156 VAL H 1 1
10 51416 2 2 156 VAL HA H -10.368 48.160 6.481 1.00 . B B . 156 VAL HA 1 1
10 51417 2 2 156 VAL HB H -11.934 46.767 7.792 1.00 . B B . 156 VAL HB 1 1
10 51418 2 2 156 VAL HG11 H -11.414 44.614 6.632 1.00 . B B . 156 VAL HG11 1 1
10 51419 2 2 156 VAL HG12 H -9.824 45.255 6.220 1.00 . B B . 156 VAL HG12 1 1
10 51420 2 2 156 VAL HG13 H -11.276 46.011 5.564 1.00 . B B . 156 VAL HG13 1 1
10 51421 2 2 156 VAL HG21 H -10.949 44.788 8.998 1.00 . B B . 156 VAL HG21 1 1
10 51422 2 2 156 VAL HG22 H -10.575 46.338 9.750 1.00 . B B . 156 VAL HG22 1 1
10 51423 2 2 156 VAL HG23 H -9.359 45.514 8.778 1.00 . B B . 156 VAL HG23 1 1
10 51424 2 2 156 VAL N N -8.640 47.277 7.200 1.00 . B B . 156 VAL N 1 1
10 51425 2 2 156 VAL O O -10.936 49.607 8.486 1.00 . B B . 156 VAL O 1 1
10 51426 2 2 157 ALA C C -9.068 50.726 10.442 1.00 . B B . 157 ALA C 1 1
10 51427 2 2 157 ALA CA C -9.411 49.275 10.777 1.00 . B B . 157 ALA CA 1 1
10 51428 2 2 157 ALA CB C -8.411 48.750 11.812 1.00 . B B . 157 ALA CB 1 1
10 51429 2 2 157 ALA H H -8.781 47.645 9.584 1.00 . B B . 157 ALA H 1 1
10 51430 2 2 157 ALA HA H -10.398 49.241 11.208 1.00 . B B . 157 ALA HA 1 1
10 51431 2 2 157 ALA HB1 H -8.566 49.257 12.753 1.00 . B B . 157 ALA HB1 1 1
10 51432 2 2 157 ALA HB2 H -7.406 48.935 11.465 1.00 . B B . 157 ALA HB2 1 1
10 51433 2 2 157 ALA HB3 H -8.555 47.688 11.947 1.00 . B B . 157 ALA HB3 1 1
10 51434 2 2 157 ALA N N -9.381 48.420 9.596 1.00 . B B . 157 ALA N 1 1
10 51435 2 2 157 ALA O O -9.764 51.646 10.875 1.00 . B B . 157 ALA O 1 1
10 51436 2 2 158 VAL C C -8.615 52.980 8.473 1.00 . B B . 158 VAL C 1 1
10 51437 2 2 158 VAL CA C -7.578 52.296 9.360 1.00 . B B . 158 VAL CA 1 1
10 51438 2 2 158 VAL CB C -6.182 52.318 8.697 1.00 . B B . 158 VAL CB 1 1
10 51439 2 2 158 VAL CG1 C -6.194 51.601 7.348 1.00 . B B . 158 VAL CG1 1 1
10 51440 2 2 158 VAL CG2 C -5.745 53.771 8.495 1.00 . B B . 158 VAL CG2 1 1
10 51441 2 2 158 VAL H H -7.447 50.177 9.387 1.00 . B B . 158 VAL H 1 1
10 51442 2 2 158 VAL HA H -7.515 52.856 10.280 1.00 . B B . 158 VAL HA 1 1
10 51443 2 2 158 VAL HB H -5.476 51.825 9.348 1.00 . B B . 158 VAL HB 1 1
10 51444 2 2 158 VAL HG11 H -6.923 52.058 6.703 1.00 . B B . 158 VAL HG11 1 1
10 51445 2 2 158 VAL HG12 H -6.435 50.566 7.498 1.00 . B B . 158 VAL HG12 1 1
10 51446 2 2 158 VAL HG13 H -5.216 51.678 6.892 1.00 . B B . 158 VAL HG13 1 1
10 51447 2 2 158 VAL HG21 H -6.456 54.280 7.862 1.00 . B B . 158 VAL HG21 1 1
10 51448 2 2 158 VAL HG22 H -4.771 53.791 8.028 1.00 . B B . 158 VAL HG22 1 1
10 51449 2 2 158 VAL HG23 H -5.693 54.266 9.453 1.00 . B B . 158 VAL HG23 1 1
10 51450 2 2 158 VAL N N -7.984 50.937 9.696 1.00 . B B . 158 VAL N 1 1
10 51451 2 2 158 VAL O O -8.911 54.159 8.657 1.00 . B B . 158 VAL O 1 1
10 51452 2 2 159 LEU C C -11.489 53.106 7.320 1.00 . B B . 159 LEU C 1 1
10 51453 2 2 159 LEU CA C -10.157 52.826 6.607 1.00 . B B . 159 LEU CA 1 1
10 51454 2 2 159 LEU CB C -10.398 51.877 5.419 1.00 . B B . 159 LEU CB 1 1
10 51455 2 2 159 LEU CD1 C -9.203 50.755 3.522 1.00 . B B . 159 LEU CD1 1 1
10 51456 2 2 159 LEU CD2 C -9.543 53.215 3.453 1.00 . B B . 159 LEU CD2 1 1
10 51457 2 2 159 LEU CG C -9.271 52.019 4.378 1.00 . B B . 159 LEU CG 1 1
10 51458 2 2 159 LEU H H -8.887 51.308 7.389 1.00 . B B . 159 LEU H 1 1
10 51459 2 2 159 LEU HA H -9.774 53.758 6.236 1.00 . B B . 159 LEU HA 1 1
10 51460 2 2 159 LEU HB2 H -10.425 50.859 5.785 1.00 . B B . 159 LEU HB2 1 1
10 51461 2 2 159 LEU HB3 H -11.344 52.111 4.952 1.00 . B B . 159 LEU HB3 1 1
10 51462 2 2 159 LEU HD11 H -8.836 49.932 4.118 1.00 . B B . 159 LEU HD11 1 1
10 51463 2 2 159 LEU HD12 H -8.535 50.921 2.690 1.00 . B B . 159 LEU HD12 1 1
10 51464 2 2 159 LEU HD13 H -10.189 50.519 3.149 1.00 . B B . 159 LEU HD13 1 1
10 51465 2 2 159 LEU HD21 H -10.440 53.030 2.882 1.00 . B B . 159 LEU HD21 1 1
10 51466 2 2 159 LEU HD22 H -8.710 53.343 2.779 1.00 . B B . 159 LEU HD22 1 1
10 51467 2 2 159 LEU HD23 H -9.667 54.113 4.033 1.00 . B B . 159 LEU HD23 1 1
10 51468 2 2 159 LEU HG H -8.327 52.159 4.881 1.00 . B B . 159 LEU HG 1 1
10 51469 2 2 159 LEU N N -9.160 52.249 7.506 1.00 . B B . 159 LEU N 1 1
10 51470 2 2 159 LEU O O -12.156 54.104 7.039 1.00 . B B . 159 LEU O 1 1
10 51471 2 2 160 VAL C C -13.432 53.689 9.468 1.00 . B B . 160 VAL C 1 1
10 51472 2 2 160 VAL CA C -13.169 52.292 8.897 1.00 . B B . 160 VAL CA 1 1
10 51473 2 2 160 VAL CB C -13.206 51.218 10.017 1.00 . B B . 160 VAL CB 1 1
10 51474 2 2 160 VAL CG1 C -14.127 51.647 11.171 1.00 . B B . 160 VAL CG1 1 1
10 51475 2 2 160 VAL CG2 C -13.719 49.892 9.436 1.00 . B B . 160 VAL CG2 1 1
10 51476 2 2 160 VAL H H -11.329 51.405 8.347 1.00 . B B . 160 VAL H 1 1
10 51477 2 2 160 VAL HA H -13.953 52.075 8.189 1.00 . B B . 160 VAL HA 1 1
10 51478 2 2 160 VAL HB H -12.205 51.073 10.402 1.00 . B B . 160 VAL HB 1 1
10 51479 2 2 160 VAL HG11 H -14.318 50.801 11.812 1.00 . B B . 160 VAL HG11 1 1
10 51480 2 2 160 VAL HG12 H -15.059 52.014 10.768 1.00 . B B . 160 VAL HG12 1 1
10 51481 2 2 160 VAL HG13 H -13.649 52.431 11.741 1.00 . B B . 160 VAL HG13 1 1
10 51482 2 2 160 VAL HG21 H -13.463 49.083 10.103 1.00 . B B . 160 VAL HG21 1 1
10 51483 2 2 160 VAL HG22 H -13.269 49.721 8.471 1.00 . B B . 160 VAL HG22 1 1
10 51484 2 2 160 VAL HG23 H -14.794 49.939 9.327 1.00 . B B . 160 VAL HG23 1 1
10 51485 2 2 160 VAL N N -11.888 52.194 8.199 1.00 . B B . 160 VAL N 1 1
10 51486 2 2 160 VAL O O -14.541 54.210 9.335 1.00 . B B . 160 VAL O 1 1
10 51487 2 2 161 VAL C C -12.959 56.643 9.608 1.00 . B B . 161 VAL C 1 1
10 51488 2 2 161 VAL CA C -12.688 55.599 10.696 1.00 . B B . 161 VAL CA 1 1
10 51489 2 2 161 VAL CB C -11.504 56.010 11.583 1.00 . B B . 161 VAL CB 1 1
10 51490 2 2 161 VAL CG1 C -11.861 57.263 12.419 1.00 . B B . 161 VAL CG1 1 1
10 51491 2 2 161 VAL CG2 C -11.169 54.844 12.520 1.00 . B B . 161 VAL CG2 1 1
10 51492 2 2 161 VAL H H -11.591 53.845 10.230 1.00 . B B . 161 VAL H 1 1
10 51493 2 2 161 VAL HA H -13.568 55.530 11.316 1.00 . B B . 161 VAL HA 1 1
10 51494 2 2 161 VAL HB H -10.649 56.223 10.962 1.00 . B B . 161 VAL HB 1 1
10 51495 2 2 161 VAL HG11 H -12.928 57.310 12.589 1.00 . B B . 161 VAL HG11 1 1
10 51496 2 2 161 VAL HG12 H -11.548 58.153 11.895 1.00 . B B . 161 VAL HG12 1 1
10 51497 2 2 161 VAL HG13 H -11.356 57.221 13.373 1.00 . B B . 161 VAL HG13 1 1
10 51498 2 2 161 VAL HG21 H -12.051 54.575 13.085 1.00 . B B . 161 VAL HG21 1 1
10 51499 2 2 161 VAL HG22 H -10.386 55.141 13.199 1.00 . B B . 161 VAL HG22 1 1
10 51500 2 2 161 VAL HG23 H -10.842 53.993 11.939 1.00 . B B . 161 VAL HG23 1 1
10 51501 2 2 161 VAL N N -12.458 54.287 10.120 1.00 . B B . 161 VAL N 1 1
10 51502 2 2 161 VAL O O -13.868 57.465 9.751 1.00 . B B . 161 VAL O 1 1
10 51503 2 2 162 ILE C C -12.196 56.887 6.029 1.00 . B B . 162 ILE C 1 1
10 51504 2 2 162 ILE CA C -12.385 57.556 7.398 1.00 . B B . 162 ILE CA 1 1
10 51505 2 2 162 ILE CB C -11.438 58.765 7.532 1.00 . B B . 162 ILE CB 1 1
10 51506 2 2 162 ILE CD1 C -9.526 57.236 8.164 1.00 . B B . 162 ILE CD1 1 1
10 51507 2 2 162 ILE CG1 C -9.977 58.373 7.241 1.00 . B B . 162 ILE CG1 1 1
10 51508 2 2 162 ILE CG2 C -11.530 59.330 8.948 1.00 . B B . 162 ILE CG2 1 1
10 51509 2 2 162 ILE H H -11.497 55.911 8.435 1.00 . B B . 162 ILE H 1 1
10 51510 2 2 162 ILE HA H -13.401 57.925 7.445 1.00 . B B . 162 ILE HA 1 1
10 51511 2 2 162 ILE HB H -11.747 59.528 6.832 1.00 . B B . 162 ILE HB 1 1
10 51512 2 2 162 ILE HD11 H -9.888 57.413 9.161 1.00 . B B . 162 ILE HD11 1 1
10 51513 2 2 162 ILE HD12 H -8.448 57.195 8.181 1.00 . B B . 162 ILE HD12 1 1
10 51514 2 2 162 ILE HD13 H -9.913 56.300 7.799 1.00 . B B . 162 ILE HD13 1 1
10 51515 2 2 162 ILE HG12 H -9.883 58.065 6.214 1.00 . B B . 162 ILE HG12 1 1
10 51516 2 2 162 ILE HG13 H -9.344 59.233 7.407 1.00 . B B . 162 ILE HG13 1 1
10 51517 2 2 162 ILE HG21 H -12.553 59.592 9.166 1.00 . B B . 162 ILE HG21 1 1
10 51518 2 2 162 ILE HG22 H -10.906 60.208 9.028 1.00 . B B . 162 ILE HG22 1 1
10 51519 2 2 162 ILE HG23 H -11.193 58.585 9.650 1.00 . B B . 162 ILE HG23 1 1
10 51520 2 2 162 ILE N N -12.189 56.600 8.507 1.00 . B B . 162 ILE N 1 1
10 51521 2 2 162 ILE O O -11.177 56.248 5.819 1.00 . B B . 162 ILE O 1 1
10 51522 3 3 1 ZN ZN ZN 31.472 40.933 -8.454 1.00 . C A . 190 ZN ZN 1 1
10 51523 4 4 1 UQ1 C1 C 2.958 32.578 19.414 1.00 . D B . 501 UQ1 C1 1 1
10 51524 4 4 1 UQ1 C10 C -1.096 33.970 16.301 1.00 . D B . 501 UQ1 C10 1 1
10 51525 4 4 1 UQ1 C11 C -0.718 36.139 17.678 1.00 . D B . 501 UQ1 C11 1 1
10 51526 4 4 1 UQ1 C2 C 4.318 32.001 19.529 1.00 . D B . 501 UQ1 C2 1 1
10 51527 4 4 1 UQ1 C3 C 5.514 32.899 19.581 1.00 . D B . 501 UQ1 C3 1 1
10 51528 4 4 1 UQ1 C4 C 5.319 34.374 19.529 1.00 . D B . 501 UQ1 C4 1 1
10 51529 4 4 1 UQ1 C5 C 3.940 34.952 19.420 1.00 . D B . 501 UQ1 C5 1 1
10 51530 4 4 1 UQ1 C6 C 2.750 34.054 19.357 1.00 . D B . 501 UQ1 C6 1 1
10 51531 4 4 1 UQ1 C7 C 1.355 34.659 19.240 1.00 . D B . 501 UQ1 C7 1 1
10 51532 4 4 1 UQ1 C8 C 0.558 34.044 18.106 1.00 . D B . 501 UQ1 C8 1 1
10 51533 4 4 1 UQ1 C9 C -0.380 34.701 17.399 1.00 . D B . 501 UQ1 C9 1 1
10 51534 4 4 1 UQ1 CM2 C 3.869 29.872 20.639 1.00 . D B . 501 UQ1 CM2 1 1
10 51535 4 4 1 UQ1 CM3 C 7.423 31.697 18.628 1.00 . D B . 501 UQ1 CM3 1 1
10 51536 4 4 1 UQ1 CM5 C 3.735 36.447 19.363 1.00 . D B . 501 UQ1 CM5 1 1
10 51537 4 4 1 UQ1 O1 O 1.994 31.791 19.377 1.00 . D B . 501 UQ1 O1 1 1
10 51538 4 4 1 UQ1 O2 O 4.431 30.634 19.569 1.00 . D B . 501 UQ1 O2 1 1
10 51539 4 4 1 UQ1 O3 O 6.799 32.413 19.693 1.00 . D B . 501 UQ1 O3 1 1
10 51540 4 4 1 UQ1 O4 O 6.328 35.115 19.582 1.00 . D B . 501 UQ1 O4 1 1
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