NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622618 |
5vkg   |
30285 | cing | 4-filtered-FRED | STAR | entry | full | 3112 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5vkg
# This FRED archive file contains, for PDB entry <5vkg>:
#
# - 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_5vkg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5vkg
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 16816.41
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 $Tumor_susceptibility_gene_101_protein A . 1 1
2 . 2 $4_methoxy_1__5_methoxy_3H_imidazo_4_5_b_pyridin_2_yl__3_5_dimethy B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Tumor_susceptibility_gene_101_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tumor susceptibility gene 101 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAVSESQLKKMVSKYKYRDLTVRETVNVITLYKDLKPVLDSYVFNDGSSRELMNLTGTIPVPYRGNTYNIPICLWLLDTYPYNPPICFVKPTSSMTIKTGKHVDANGKIYLPYLHEWKHPQSDLLGLIQVMIVVFGDEPPVFSRP
_Entity.Number_of_monomers 145
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 GLY . 1 1
2 ALA . 1 1
3 VAL . 1 1
4 SER . 1 1
5 GLU . 1 1
6 SER . 1 1
7 GLN . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 MET . 1 1
12 VAL . 1 1
13 SER . 1 1
14 LYS . 1 1
15 TYR . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 ARG . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 THR . 1 1
22 VAL . 1 1
23 ARG . 1 1
24 GLU . 1 1
25 THR . 1 1
26 VAL . 1 1
27 ASN . 1 1
28 VAL . 1 1
29 ILE . 1 1
30 THR . 1 1
31 LEU . 1 1
32 TYR . 1 1
33 LYS . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 PRO . 1 1
38 VAL . 1 1
39 LEU . 1 1
40 ASP . 1 1
41 SER . 1 1
42 TYR . 1 1
43 VAL . 1 1
44 PHE . 1 1
45 ASN . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 SER . 1 1
49 SER . 1 1
50 ARG . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 MET . 1 1
54 ASN . 1 1
55 LEU . 1 1
56 THR . 1 1
57 GLY . 1 1
58 THR . 1 1
59 ILE . 1 1
60 PRO . 1 1
61 VAL . 1 1
62 PRO . 1 1
63 TYR . 1 1
64 ARG . 1 1
65 GLY . 1 1
66 ASN . 1 1
67 THR . 1 1
68 TYR . 1 1
69 ASN . 1 1
70 ILE . 1 1
71 PRO . 1 1
72 ILE . 1 1
73 CYS . 1 1
74 LEU . 1 1
75 TRP . 1 1
76 LEU . 1 1
77 LEU . 1 1
78 ASP . 1 1
79 THR . 1 1
80 TYR . 1 1
81 PRO . 1 1
82 TYR . 1 1
83 ASN . 1 1
84 PRO . 1 1
85 PRO . 1 1
86 ILE . 1 1
87 CYS . 1 1
88 PHE . 1 1
89 VAL . 1 1
90 LYS . 1 1
91 PRO . 1 1
92 THR . 1 1
93 SER . 1 1
94 SER . 1 1
95 MET . 1 1
96 THR . 1 1
97 ILE . 1 1
98 LYS . 1 1
99 THR . 1 1
100 GLY . 1 1
101 LYS . 1 1
102 HIS . 1 1
103 VAL . 1 1
104 ASP . 1 1
105 ALA . 1 1
106 ASN . 1 1
107 GLY . 1 1
108 LYS . 1 1
109 ILE . 1 1
110 TYR . 1 1
111 LEU . 1 1
112 PRO . 1 1
113 TYR . 1 1
114 LEU . 1 1
115 HIS . 1 1
116 GLU . 1 1
117 TRP . 1 1
118 LYS . 1 1
119 HIS . 1 1
120 PRO . 1 1
121 GLN . 1 1
122 SER . 1 1
123 ASP . 1 1
124 LEU . 1 1
125 LEU . 1 1
126 GLY . 1 1
127 LEU . 1 1
128 ILE . 1 1
129 GLN . 1 1
130 VAL . 1 1
131 MET . 1 1
132 ILE . 1 1
133 VAL . 1 1
134 VAL . 1 1
135 PHE . 1 1
136 GLY . 1 1
137 ASP . 1 1
138 GLU . 1 1
139 PRO . 1 1
140 PRO . 1 1
141 VAL . 1 1
142 PHE . 1 1
143 SER . 1 1
144 ARG . 1 1
145 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
VAL 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
SER 6 6 1 1
GLN 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
MET 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
TYR 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
ARG 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
VAL 22 22 1 1
ARG 23 23 1 1
GLU 24 24 1 1
THR 25 25 1 1
VAL 26 26 1 1
ASN 27 27 1 1
VAL 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
LEU 31 31 1 1
TYR 32 32 1 1
LYS 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
PRO 37 37 1 1
VAL 38 38 1 1
LEU 39 39 1 1
ASP 40 40 1 1
SER 41 41 1 1
TYR 42 42 1 1
VAL 43 43 1 1
PHE 44 44 1 1
ASN 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
ARG 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
MET 53 53 1 1
ASN 54 54 1 1
LEU 55 55 1 1
THR 56 56 1 1
GLY 57 57 1 1
THR 58 58 1 1
ILE 59 59 1 1
PRO 60 60 1 1
VAL 61 61 1 1
PRO 62 62 1 1
TYR 63 63 1 1
ARG 64 64 1 1
GLY 65 65 1 1
ASN 66 66 1 1
THR 67 67 1 1
TYR 68 68 1 1
ASN 69 69 1 1
ILE 70 70 1 1
PRO 71 71 1 1
ILE 72 72 1 1
CYS 73 73 1 1
LEU 74 74 1 1
TRP 75 75 1 1
LEU 76 76 1 1
LEU 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
TYR 80 80 1 1
PRO 81 81 1 1
TYR 82 82 1 1
ASN 83 83 1 1
PRO 84 84 1 1
PRO 85 85 1 1
ILE 86 86 1 1
CYS 87 87 1 1
PHE 88 88 1 1
VAL 89 89 1 1
LYS 90 90 1 1
PRO 91 91 1 1
THR 92 92 1 1
SER 93 93 1 1
SER 94 94 1 1
MET 95 95 1 1
THR 96 96 1 1
ILE 97 97 1 1
LYS 98 98 1 1
THR 99 99 1 1
GLY 100 100 1 1
LYS 101 101 1 1
HIS 102 102 1 1
VAL 103 103 1 1
ASP 104 104 1 1
ALA 105 105 1 1
ASN 106 106 1 1
GLY 107 107 1 1
LYS 108 108 1 1
ILE 109 109 1 1
TYR 110 110 1 1
LEU 111 111 1 1
PRO 112 112 1 1
TYR 113 113 1 1
LEU 114 114 1 1
HIS 115 115 1 1
GLU 116 116 1 1
TRP 117 117 1 1
LYS 118 118 1 1
HIS 119 119 1 1
PRO 120 120 1 1
GLN 121 121 1 1
SER 122 122 1 1
ASP 123 123 1 1
LEU 124 124 1 1
LEU 125 125 1 1
GLY 126 126 1 1
LEU 127 127 1 1
ILE 128 128 1 1
GLN 129 129 1 1
VAL 130 130 1 1
MET 131 131 1 1
ILE 132 132 1 1
VAL 133 133 1 1
VAL 134 134 1 1
PHE 135 135 1 1
GLY 136 136 1 1
ASP 137 137 1 1
GLU 138 138 1 1
PRO 139 139 1 1
PRO 140 140 1 1
VAL 141 141 1 1
PHE 142 142 1 1
SER 143 143 1 1
ARG 144 144 1 1
PRO 145 145 1 1
stop_
save_
save_4_methoxy_1__5_methoxy_3H_imidazo_4_5_b_pyridin_2_yl__3_5_dimethy
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "4 methoxy 1 5 methoxy 3H imidazo 4 5 b pyridin 2 yl 3 5 dimethy"
_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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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133 1 . . . 1 1
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135 1 . . . 1 1
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138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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2110 1 . . . 1 1
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2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 109 ILE HA . 109 . HA 1 1
1 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
2 1 1 1 1 4 SER HA . 4 . HA 1 1
2 1 2 1 1 4 SER QB . 4 . HB# 1 1
3 1 1 1 1 2 ALA HA . 2 . HA 1 1
3 1 2 1 1 2 ALA MB . 2 . HB# 1 1
4 1 1 1 1 3 VAL HA . 3 . HA 1 1
4 1 2 1 1 3 VAL HB . 3 . HB 1 1
5 1 1 1 1 56 THR HB . 56 . HB 1 1
5 1 2 1 1 73 CYS QB . 73 . HB# 1 1
6 1 1 1 1 132 ILE HB . 132 . HB 1 1
6 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
7 1 1 1 1 91 PRO QG . 91 . HG# 1 1
7 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
8 1 1 1 1 90 LYS HA . 90 . HA 1 1
8 1 2 1 1 90 LYS QG . 90 . HG# 1 1
9 1 1 1 1 40 ASP QB . 40 . HB# 1 1
9 1 2 1 1 52 LEU QB . 52 . HB# 1 1
10 1 1 1 1 73 CYS HA . 73 . HA 1 1
10 1 2 1 1 74 LEU QD . 74 . HD## 1 1
11 1 1 1 1 73 CYS QB . 73 . HB# 1 1
11 1 2 1 1 90 LYS QE . 90 . HE# 1 1
12 1 1 1 1 23 ARG QD . 23 . HD# 1 1
12 1 2 1 1 23 ARG QG . 23 . HG# 1 1
13 1 1 1 1 66 ASN QB . 66 . HB# 1 1
13 1 2 1 1 67 THR HB . 67 . HB 1 1
14 1 1 1 1 74 LEU QD . 74 . HD## 1 1
14 1 2 1 1 87 CYS QB . 87 . HB# 1 1
15 1 1 1 1 2 ALA HA . 2 . HA 1 1
15 1 2 1 1 3 VAL QG . 3 . HG## 1 1
16 1 1 1 1 10 LYS QD . 10 . HD# 1 1
16 1 2 1 1 10 LYS QG . 10 . HG# 1 1
17 1 1 1 1 119 HIS QB . 119 . HB# 1 1
17 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
18 1 1 1 1 70 ILE MD . 70 . HD## 1 1
18 1 2 1 1 95 MET ME . 95 . HE# 1 1
19 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
19 1 2 1 1 95 MET ME . 95 . HE# 1 1
20 1 1 1 1 124 LEU QD . 124 . HD## 1 1
20 1 2 1 1 125 LEU QD . 125 . HD## 1 1
21 1 1 1 1 18 ARG QB . 18 . HB# 1 1
21 1 2 1 1 18 ARG QG . 18 . HG# 1 1
22 1 1 1 1 73 CYS HA . 73 . HA 1 1
22 1 2 1 1 73 CYS QB . 73 . HB# 1 1
23 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
23 1 2 1 1 22 VAL QG . 22 . HG## 1 1
24 1 1 1 1 108 LYS QD . 108 . HD# 1 1
24 1 2 1 1 108 LYS QE . 108 . HE# 1 1
25 1 1 1 1 96 THR MG . 96 . HG2# 1 1
25 1 2 1 1 144 ARG QD . 144 . HD# 1 1
26 1 1 1 1 11 MET QG . 11 . HG# 1 1
26 1 2 1 1 39 LEU QD . 39 . HD## 1 1
27 1 1 1 1 24 GLU QG . 24 . HG# 1 1
27 1 2 1 1 124 LEU QD . 124 . HD## 1 1
28 1 1 1 1 111 LEU H . 111 . HN 1 1
28 1 2 1 1 115 HIS QB . 115 . HB# 1 1
29 1 1 1 1 28 VAL QG . 28 . HG2# 1 1
29 1 2 1 1 124 LEU QD . 124 . HD## 1 1
30 1 1 1 1 121 GLN QB . 121 . HB# 1 1
30 1 2 1 1 121 GLN QG . 121 . HG# 1 1
31 1 1 1 1 28 VAL QG . 28 . HG1# 1 1
31 1 2 1 1 32 TYR QD . 32 . HD# 1 1
32 1 1 1 1 118 LYS HA . 118 . HA 1 1
32 1 2 1 1 118 LYS QG . 118 . HG# 1 1
33 1 1 1 1 3 VAL QG . 3 . HG## 1 1
33 1 2 1 1 5 GLU HA . 5 . HA 1 1
34 1 1 1 1 28 VAL QG . 28 . HG1# 1 1
34 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
35 1 1 1 1 111 LEU QB . 111 . HB# 1 1
35 1 2 1 1 114 LEU QD . 114 . HD## 1 1
36 1 1 1 1 24 GLU QB . 24 . HB# 1 1
36 1 2 1 1 124 LEU QD . 124 . HD## 1 1
37 1 1 1 1 43 VAL HA . 43 . HA 1 1
37 1 2 1 1 43 VAL QG . 43 . HG## 1 1
38 1 1 1 1 20 LEU QB . 20 . HB# 1 1
38 1 2 1 1 20 LEU HG . 20 . HG 1 1
39 1 1 1 1 118 LYS QB . 118 . HB# 1 1
39 1 2 1 1 118 LYS QG . 118 . HG# 1 1
40 1 1 1 1 61 VAL QG . 61 . HG## 1 1
40 1 2 1 1 136 GLY QA . 136 . HA# 1 1
41 1 1 1 1 129 GLN QG . 129 . HG# 1 1
41 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1
42 1 1 1 1 124 LEU HA . 124 . HA 1 1
42 1 2 1 1 124 LEU QD . 124 . HD## 1 1
43 1 1 1 1 116 GLU QB . 116 . HB# 1 1
43 1 2 1 1 116 GLU QG . 116 . HG# 1 1
44 1 1 1 1 9 LYS QD . 9 . HD# 1 1
44 1 2 1 1 9 LYS QG . 9 . HG# 1 1
45 1 1 1 1 57 GLY H . 57 . HN 1 1
45 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
46 1 1 1 1 9 LYS QB . 9 . HB# 1 1
46 1 2 1 1 9 LYS QG . 9 . HG# 1 1
47 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
47 1 2 1 1 51 GLU QG . 51 . HG# 1 1
48 1 1 1 1 39 LEU HA . 39 . HA 1 1
48 1 2 1 1 39 LEU QD . 39 . HD## 1 1
49 1 1 1 1 128 ILE MD . 128 . HD1# 1 1
49 1 2 1 1 131 MET H . 131 . HN 1 1
50 1 1 1 1 9 LYS QG . 9 . HG# 1 1
50 1 2 1 1 22 VAL QG . 22 . HG## 1 1
51 1 1 1 1 36 LYS H . 36 . HN 1 1
51 1 2 1 1 55 LEU HA . 55 . HA 1 1
52 1 1 1 1 23 ARG QB . 23 . HB# 1 1
52 1 2 1 1 23 ARG QD . 23 . HD# 1 1
53 1 1 1 1 6 SER QB . 6 . HB# 1 1
53 1 2 1 1 7 GLN QG . 7 . HG# 1 1
54 1 1 1 1 3 VAL QG . 3 . HG## 1 1
54 1 2 1 1 7 GLN QB . 7 . HB# 1 1
55 1 1 1 1 3 VAL QG . 3 . HG## 1 1
55 1 2 1 1 8 LEU QB . 8 . HB# 1 1
56 1 1 1 1 116 GLU HA . 116 . HA 1 1
56 1 2 1 1 116 GLU QG . 116 . HG# 1 1
57 1 1 1 1 50 ARG QB . 50 . HB# 1 1
57 1 2 1 1 50 ARG QG . 50 . HG# 1 1
58 1 1 1 1 50 ARG QB . 50 . HB# 1 1
58 1 2 1 1 50 ARG HD3 . 50 . HD1 1 1
59 1 1 1 1 50 ARG QB . 50 . HB# 1 1
59 1 2 1 1 50 ARG HD2 . 50 . HD2 1 1
60 1 1 1 1 9 LYS QE . 9 . HE# 1 1
60 1 2 1 1 22 VAL QG . 22 . HG## 1 1
61 1 1 1 1 133 VAL H . 133 . HN 1 1
61 1 2 1 1 133 VAL HA . 133 . HA 1 1
62 1 1 1 1 18 ARG HA . 18 . HA 1 1
62 1 2 1 1 18 ARG QD . 18 . HD# 1 1
63 1 1 1 1 92 THR HA . 92 . HA 1 1
63 1 2 1 1 93 SER QB . 93 . HB# 1 1
64 1 1 1 1 15 TYR HA . 15 . HA 1 1
64 1 2 1 1 15 TYR QB . 15 . HB# 1 1
65 1 1 1 1 13 SER HA . 13 . HA 1 1
65 1 2 1 1 13 SER QB . 13 . HB# 1 1
66 1 1 1 1 16 LYS QB . 16 . HB# 1 1
66 1 2 1 1 79 THR HA . 79 . HA 1 1
67 1 1 1 1 74 LEU QB . 74 . HB# 1 1
67 1 2 1 1 74 LEU QD . 74 . HD## 1 1
68 1 1 1 1 96 THR HA . 96 . HA 1 1
68 1 2 1 1 97 ILE MD . 97 . HD## 1 1
69 1 1 1 1 51 GLU HA . 51 . HA 1 1
69 1 2 1 1 51 GLU QG . 51 . HG# 1 1
70 1 1 1 1 25 THR HB . 25 . HB 1 1
70 1 2 1 1 124 LEU QD . 124 . HD## 1 1
71 1 1 1 1 23 ARG QG . 23 . HG# 1 1
71 1 2 1 1 24 GLU HA . 24 . HA 1 1
72 1 1 1 1 23 ARG QG . 23 . HG# 1 1
72 1 2 1 1 26 VAL QG . 26 . HG## 1 1
73 1 1 1 1 3 VAL QG . 3 . HG## 1 1
73 1 2 1 1 7 GLN QG . 7 . HG# 1 1
74 1 1 1 1 98 LYS HA . 98 . HA 1 1
74 1 2 1 1 98 LYS QD . 98 . HD# 1 1
75 1 1 1 1 44 PHE QE . 44 . HE# 1 1
75 1 2 1 1 50 ARG QB . 50 . HB# 1 1
76 1 1 1 1 23 ARG HA . 23 . HA 1 1
76 1 2 1 1 26 VAL QG . 26 . HG## 1 1
77 1 1 1 1 70 ILE HB . 70 . HB 1 1
77 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
78 1 1 1 1 23 ARG QB . 23 . HB# 1 1
78 1 2 1 1 23 ARG QG . 23 . HG# 1 1
79 1 1 1 1 3 VAL HA . 3 . HA 1 1
79 1 2 1 1 3 VAL QG . 3 . HG## 1 1
80 1 1 1 1 132 ILE HA . 132 . HA 1 1
80 1 2 1 1 132 ILE QG . 132 . HG1# 1 1
81 1 1 1 1 6 SER QB . 6 . HB# 1 1
81 1 2 1 1 10 LYS QD . 10 . HD# 1 1
82 1 1 1 1 28 VAL HA . 28 . HA 1 1
82 1 2 1 1 124 LEU QD . 124 . HD## 1 1
83 1 1 1 1 117 TRP HA . 117 . HA 1 1
83 1 2 1 1 118 LYS QB . 118 . HB# 1 1
84 1 1 1 1 15 TYR QE . 15 . HE# 1 1
84 1 2 1 1 76 LEU HG . 76 . HG 1 1
85 1 1 1 1 50 ARG QB . 50 . HB# 1 1
85 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
86 1 1 1 1 45 ASN HA . 45 . HA 1 1
86 1 2 1 1 45 ASN QB . 45 . HB# 1 1
87 1 1 1 1 129 GLN QB . 129 . HB# 1 1
87 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
88 1 1 1 1 72 ILE MD . 72 . HD## 1 1
88 1 2 1 1 73 CYS H . 73 . HN 1 1
89 1 1 1 1 127 LEU QD . 127 . HD## 1 1
89 1 2 1 1 131 MET QG . 131 . HG# 1 1
90 1 1 1 1 15 TYR QB . 15 . HB# 1 1
90 1 2 1 1 18 ARG HA . 18 . HA 1 1
91 1 1 1 1 133 VAL HB . 133 . HB 1 1
91 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1
92 1 1 1 1 9 LYS HA . 9 . HA 1 1
92 1 2 1 1 9 LYS QG . 9 . HG# 1 1
93 1 1 1 1 50 ARG QB . 50 . HB# 1 1
93 1 2 1 1 50 ARG QD . 50 . HD# 1 1
94 1 1 1 1 23 ARG HA . 23 . HA 1 1
94 1 2 1 1 23 ARG QG . 23 . HG# 1 1
95 1 1 1 1 23 ARG HA . 23 . HA 1 1
95 1 2 1 1 23 ARG QB . 23 . HB# 1 1
96 1 1 1 1 125 LEU QB . 125 . HB# 1 1
96 1 2 1 1 125 LEU HG . 125 . HG 1 1
97 1 1 1 1 101 LYS QB . 101 . HB# 1 1
97 1 2 1 1 101 LYS QG . 101 . HG# 1 1
98 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
98 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
99 1 1 1 1 53 MET QB . 53 . HB# 1 1
99 1 2 1 1 53 MET QG . 53 . HG# 1 1
100 1 1 1 1 77 LEU HA . 77 . HA 1 1
100 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
101 1 1 1 1 73 CYS QB . 73 . HB# 1 1
101 1 2 1 1 74 LEU H . 74 . HN 1 1
102 1 1 1 1 73 CYS HA . 73 . HA 1 1
102 1 2 1 1 74 LEU H . 74 . HN 1 1
103 1 1 1 1 7 GLN HA . 7 . HA 1 1
103 1 2 1 1 10 LYS QD . 10 . HD# 1 1
104 1 1 1 1 124 LEU QD . 124 . HD## 1 1
104 1 2 1 1 125 LEU HA . 125 . HA 1 1
105 1 1 1 1 19 ASP QB . 19 . HB# 1 1
105 1 2 1 1 23 ARG QG . 23 . HG# 1 1
106 1 1 1 1 9 LYS QB . 9 . HB# 1 1
106 1 2 1 1 22 VAL QG . 22 . HG## 1 1
107 1 1 1 1 85 PRO QB . 85 . HB# 1 1
107 1 2 1 1 85 PRO QD . 85 . HD# 1 1
108 1 1 1 1 6 SER QB . 6 . HB# 1 1
108 1 2 1 1 9 LYS QB . 9 . HB# 1 1
109 1 1 1 1 61 VAL QG . 61 . HG## 1 1
109 1 2 1 1 135 PHE QB . 135 . HB# 1 1
110 1 1 1 1 50 ARG HA . 50 . HA 1 1
110 1 2 1 1 50 ARG QB . 50 . HB# 1 1
111 1 1 1 1 115 HIS HA . 115 . HA 1 1
111 1 2 1 1 115 HIS QB . 115 . HB# 1 1
112 1 1 1 1 111 LEU HA . 111 . HA 1 1
112 1 2 1 1 111 LEU QD . 111 . HD## 1 1
113 1 1 1 1 111 LEU QB . 111 . HB# 1 1
113 1 2 1 1 111 LEU QD . 111 . HD## 1 1
114 1 1 1 1 72 ILE HB . 72 . HB 1 1
114 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
115 1 1 1 1 13 SER HA . 13 . HA 1 1
115 1 2 1 1 18 ARG QD . 18 . HD# 1 1
116 1 1 1 1 110 TYR HA . 110 . HA 1 1
116 1 2 1 1 114 LEU QD . 114 . HD## 1 1
117 1 1 1 1 20 LEU HA . 20 . HA 1 1
117 1 2 1 1 23 ARG QG . 23 . HG# 1 1
118 1 1 1 1 114 LEU QD . 114 . HD## 1 1
118 1 2 1 1 127 LEU QD . 127 . HD## 1 1
119 1 1 1 1 77 LEU QB . 77 . HB# 1 1
119 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
120 1 1 1 1 99 THR HA . 99 . HA 1 1
120 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
121 1 1 1 1 3 VAL QG . 3 . HG## 1 1
121 1 2 1 1 4 SER HA . 4 . HA 1 1
122 1 1 1 1 36 LYS HA . 36 . HA 1 1
122 1 2 1 1 36 LYS QB . 36 . HB# 1 1
123 1 1 1 1 56 THR MG . 56 . HG2# 1 1
123 1 2 1 1 73 CYS QB . 73 . HB# 1 1
124 1 1 1 1 134 VAL MG1 . 134 . HG1# 1 1
124 1 2 1 1 135 PHE H . 135 . HN 1 1
125 1 1 1 1 29 ILE HA . 29 . HA 1 1
125 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
126 1 1 1 1 50 ARG QD . 50 . HD# 1 1
126 1 2 1 1 50 ARG QG . 50 . HG# 1 1
127 1 1 1 1 5 GLU HA . 5 . HA 1 1
127 1 2 1 1 5 GLU QB . 5 . HB# 1 1
128 1 1 1 1 5 GLU HA . 5 . HA 1 1
128 1 2 1 1 5 GLU QG . 5 . HG# 1 1
129 1 1 1 1 6 SER HA . 6 . HA 1 1
129 1 2 1 1 6 SER QB . 6 . HB# 1 1
130 1 1 1 1 7 GLN HA . 7 . HA 1 1
130 1 2 1 1 7 GLN QG . 7 . HG# 1 1
131 1 1 1 1 101 LYS QE . 101 . HE# 1 1
131 1 2 1 1 101 LYS QG . 101 . HG# 1 1
132 1 1 1 1 7 GLN HA . 7 . HA 1 1
132 1 2 1 1 7 GLN QB . 7 . HB# 1 1
133 1 1 1 1 7 GLN QB . 7 . HB# 1 1
133 1 2 1 1 7 GLN QG . 7 . HG# 1 1
134 1 1 1 1 8 LEU QB . 8 . HB# 1 1
134 1 2 1 1 8 LEU HG . 8 . HG 1 1
135 1 1 1 1 8 LEU HA . 8 . HA 1 1
135 1 2 1 1 8 LEU QD . 8 . HD## 1 1
136 1 1 1 1 9 LYS HA . 9 . HA 1 1
136 1 2 1 1 9 LYS QB . 9 . HB# 1 1
137 1 1 1 1 9 LYS QB . 9 . HB# 1 1
137 1 2 1 1 9 LYS QD . 9 . HD# 1 1
138 1 1 1 1 9 LYS HA . 9 . HA 1 1
138 1 2 1 1 9 LYS QD . 9 . HD# 1 1
139 1 1 1 1 10 LYS HA . 10 . HA 1 1
139 1 2 1 1 10 LYS QB . 10 . HB# 1 1
140 1 1 1 1 101 LYS QD . 101 . HD# 1 1
140 1 2 1 1 101 LYS QE . 101 . HE# 1 1
141 1 1 1 1 10 LYS HA . 10 . HA 1 1
141 1 2 1 1 10 LYS QG . 10 . HG# 1 1
142 1 1 1 1 10 LYS QB . 10 . HB# 1 1
142 1 2 1 1 10 LYS QG . 10 . HG# 1 1
143 1 1 1 1 10 LYS HA . 10 . HA 1 1
143 1 2 1 1 10 LYS QD . 10 . HD# 1 1
144 1 1 1 1 11 MET HA . 11 . HA 1 1
144 1 2 1 1 11 MET QB . 11 . HB# 1 1
145 1 1 1 1 11 MET HA . 11 . HA 1 1
145 1 2 1 1 11 MET QG . 11 . HG# 1 1
146 1 1 1 1 11 MET HA . 11 . HA 1 1
146 1 2 1 1 39 LEU QD . 39 . HD## 1 1
147 1 1 1 1 12 VAL HA . 12 . HA 1 1
147 1 2 1 1 12 VAL HB . 12 . HB 1 1
148 1 1 1 1 12 VAL HA . 12 . HA 1 1
148 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
149 1 1 1 1 12 VAL HA . 12 . HA 1 1
149 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
150 1 1 1 1 12 VAL HB . 12 . HB 1 1
150 1 2 1 1 53 MET ME . 53 . HE# 1 1
151 1 1 1 1 12 VAL HB . 12 . HB 1 1
151 1 2 1 1 15 TYR QB . 15 . HB# 1 1
152 1 1 1 1 12 VAL HB . 12 . HB 1 1
152 1 2 1 1 15 TYR QD . 15 . HD# 1 1
153 1 1 1 1 12 VAL HB . 12 . HB 1 1
153 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
154 1 1 1 1 144 ARG HA . 144 . HA 1 1
154 1 2 1 1 144 ARG QB . 144 . HB# 1 1
155 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
155 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
156 1 1 1 1 14 LYS HA . 14 . HA 1 1
156 1 2 1 1 14 LYS QB . 14 . HB# 1 1
157 1 1 1 1 14 LYS HA . 14 . HA 1 1
157 1 2 1 1 14 LYS QG . 14 . HG# 1 1
158 1 1 1 1 14 LYS QB . 14 . HB# 1 1
158 1 2 1 1 14 LYS QG . 14 . HG# 1 1
159 1 1 1 1 14 LYS HA . 14 . HA 1 1
159 1 2 1 1 14 LYS QD . 14 . HD# 1 1
160 1 1 1 1 14 LYS QB . 14 . HB# 1 1
160 1 2 1 1 14 LYS QD . 14 . HD# 1 1
161 1 1 1 1 15 TYR HA . 15 . HA 1 1
161 1 2 1 1 78 ASP HA . 78 . HA 1 1
162 1 1 1 1 16 LYS HA . 16 . HA 1 1
162 1 2 1 1 16 LYS QB . 16 . HB# 1 1
163 1 1 1 1 17 TYR HA . 17 . HA 1 1
163 1 2 1 1 17 TYR QB . 17 . HB# 1 1
164 1 1 1 1 18 ARG HA . 18 . HA 1 1
164 1 2 1 1 18 ARG QG . 18 . HG# 1 1
165 1 1 1 1 18 ARG HA . 18 . HA 1 1
165 1 2 1 1 18 ARG QB . 18 . HB# 1 1
166 1 1 1 1 18 ARG QB . 18 . HB# 1 1
166 1 2 1 1 18 ARG QD . 18 . HD# 1 1
167 1 1 1 1 50 ARG QD . 50 . HD# 1 1
167 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
168 1 1 1 1 50 ARG QD . 50 . HD# 1 1
168 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
169 1 1 1 1 50 ARG HA . 50 . HA 1 1
169 1 2 1 1 50 ARG QD . 50 . HD# 1 1
170 1 1 1 1 19 ASP HA . 19 . HA 1 1
170 1 2 1 1 19 ASP QB . 19 . HB# 1 1
171 1 1 1 1 20 LEU QB . 20 . HB# 1 1
171 1 2 1 1 20 LEU QD . 20 . HD## 1 1
172 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
172 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
173 1 1 1 1 20 LEU HA . 20 . HA 1 1
173 1 2 1 1 20 LEU QD . 20 . HD## 1 1
174 1 1 1 1 18 ARG HA . 18 . HA 1 1
174 1 2 1 1 21 THR HB . 21 . HB 1 1
175 1 1 1 1 21 THR HB . 21 . HB 1 1
175 1 2 1 1 21 THR MG . 21 . HG2# 1 1
176 1 1 1 1 22 VAL HA . 22 . HA 1 1
176 1 2 1 1 22 VAL QG . 22 . HG## 1 1
177 1 1 1 1 22 VAL HB . 22 . HB 1 1
177 1 2 1 1 22 VAL QG . 22 . HG## 1 1
178 1 1 1 1 22 VAL HA . 22 . HA 1 1
178 1 2 1 1 22 VAL HB . 22 . HB 1 1
179 1 1 1 1 23 ARG HA . 23 . HA 1 1
179 1 2 1 1 23 ARG QD . 23 . HD# 1 1
180 1 1 1 1 24 GLU HA . 24 . HA 1 1
180 1 2 1 1 24 GLU QG . 24 . HG# 1 1
181 1 1 1 1 24 GLU QB . 24 . HB# 1 1
181 1 2 1 1 24 GLU QG . 24 . HG# 1 1
182 1 1 1 1 24 GLU HA . 24 . HA 1 1
182 1 2 1 1 24 GLU QB . 24 . HB# 1 1
183 1 1 1 1 22 VAL HA . 22 . HA 1 1
183 1 2 1 1 25 THR HA . 25 . HA 1 1
184 1 1 1 1 25 THR HA . 25 . HA 1 1
184 1 2 1 1 25 THR MG . 25 . HG2# 1 1
185 1 1 1 1 22 VAL HA . 22 . HA 1 1
185 1 2 1 1 25 THR MG . 25 . HG2# 1 1
186 1 1 1 1 25 THR HA . 25 . HA 1 1
186 1 2 1 1 25 THR HB . 25 . HB 1 1
187 1 1 1 1 25 THR HB . 25 . HB 1 1
187 1 2 1 1 25 THR MG . 25 . HG2# 1 1
188 1 1 1 1 26 VAL HA . 26 . HA 1 1
188 1 2 1 1 26 VAL QG . 26 . HG## 1 1
189 1 1 1 1 26 VAL HB . 26 . HB 1 1
189 1 2 1 1 26 VAL QG . 26 . HG## 1 1
190 1 1 1 1 26 VAL HA . 26 . HA 1 1
190 1 2 1 1 26 VAL HB . 26 . HB 1 1
191 1 1 1 1 27 ASN HA . 27 . HA 1 1
191 1 2 1 1 27 ASN QB . 27 . HB# 1 1
192 1 1 1 1 28 VAL HA . 28 . HA 1 1
192 1 2 1 1 28 VAL HB . 28 . HB 1 1
193 1 1 1 1 28 VAL HA . 28 . HA 1 1
193 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
194 1 1 1 1 28 VAL HB . 28 . HB 1 1
194 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
195 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
195 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
196 1 1 1 1 29 ILE HA . 29 . HA 1 1
196 1 2 1 1 29 ILE HB . 29 . HB 1 1
197 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
197 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
198 1 1 1 1 29 ILE HB . 29 . HB 1 1
198 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
199 1 1 1 1 29 ILE HB . 29 . HB 1 1
199 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
200 1 1 1 1 29 ILE HB . 29 . HB 1 1
200 1 2 1 1 29 ILE MD . 29 . HD## 1 1
201 1 1 1 1 29 ILE HA . 29 . HA 1 1
201 1 2 1 1 29 ILE MD . 29 . HD## 1 1
202 1 1 1 1 29 ILE HA . 29 . HA 1 1
202 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
203 1 1 1 1 30 THR HB . 30 . HB 1 1
203 1 2 1 1 30 THR MG . 30 . HG2# 1 1
204 1 1 1 1 30 THR HA . 30 . HA 1 1
204 1 2 1 1 30 THR HB . 30 . HB 1 1
205 1 1 1 1 30 THR HA . 30 . HA 1 1
205 1 2 1 1 30 THR MG . 30 . HG2# 1 1
206 1 1 1 1 31 LEU HA . 31 . HA 1 1
206 1 2 1 1 31 LEU QB . 31 . HB# 1 1
207 1 1 1 1 31 LEU HA . 31 . HA 1 1
207 1 2 1 1 31 LEU HG . 31 . HG 1 1
208 1 1 1 1 31 LEU HA . 31 . HA 1 1
208 1 2 1 1 31 LEU QD . 31 . HD## 1 1
209 1 1 1 1 31 LEU QB . 31 . HB# 1 1
209 1 2 1 1 31 LEU HG . 31 . HG 1 1
210 1 1 1 1 31 LEU QB . 31 . HB# 1 1
210 1 2 1 1 31 LEU QD . 31 . HD## 1 1
211 1 1 1 1 31 LEU QD . 31 . HD## 1 1
211 1 2 1 1 31 LEU HG . 31 . HG 1 1
212 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
212 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
213 1 1 1 1 32 TYR HA . 32 . HA 1 1
213 1 2 1 1 32 TYR QB . 32 . HB# 1 1
214 1 1 1 1 33 LYS HA . 33 . HA 1 1
214 1 2 1 1 33 LYS QB . 33 . HB# 1 1
215 1 1 1 1 33 LYS HA . 33 . HA 1 1
215 1 2 1 1 33 LYS QG . 33 . HG# 1 1
216 1 1 1 1 33 LYS QB . 33 . HB# 1 1
216 1 2 1 1 33 LYS QG . 33 . HG# 1 1
217 1 1 1 1 34 ASP HA . 34 . HA 1 1
217 1 2 1 1 34 ASP QB . 34 . HB# 1 1
218 1 1 1 1 35 LEU QB . 35 . HB# 1 1
218 1 2 1 1 35 LEU QD . 35 . HD## 1 1
219 1 1 1 1 35 LEU HA . 35 . HA 1 1
219 1 2 1 1 35 LEU QD . 35 . HD## 1 1
220 1 1 1 1 35 LEU QD . 35 . HD## 1 1
220 1 2 1 1 35 LEU HG . 35 . HG 1 1
221 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
221 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
222 1 1 1 1 35 LEU QB . 35 . HB# 1 1
222 1 2 1 1 35 LEU HG . 35 . HG 1 1
223 1 1 1 1 35 LEU HA . 35 . HA 1 1
223 1 2 1 1 35 LEU HG . 35 . HG 1 1
224 1 1 1 1 38 VAL HA . 38 . HA 1 1
224 1 2 1 1 38 VAL HB . 38 . HB 1 1
225 1 1 1 1 38 VAL HA . 38 . HA 1 1
225 1 2 1 1 38 VAL QG . 38 . HG## 1 1
226 1 1 1 1 39 LEU HA . 39 . HA 1 1
226 1 2 1 1 39 LEU QB . 39 . HB# 1 1
227 1 1 1 1 39 LEU QB . 39 . HB# 1 1
227 1 2 1 1 39 LEU QD . 39 . HD## 1 1
228 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
228 1 2 1 1 39 LEU HG . 39 . HG 1 1
229 1 1 1 1 39 LEU HA . 39 . HA 1 1
229 1 2 1 1 39 LEU HG . 39 . HG 1 1
230 1 1 1 1 39 LEU HA . 39 . HA 1 1
230 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
231 1 1 1 1 39 LEU HA . 39 . HA 1 1
231 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
232 1 1 1 1 40 ASP HA . 40 . HA 1 1
232 1 2 1 1 40 ASP QB . 40 . HB# 1 1
233 1 1 1 1 41 SER HA . 41 . HA 1 1
233 1 2 1 1 41 SER QB . 41 . HB# 1 1
234 1 1 1 1 43 VAL HB . 43 . HB 1 1
234 1 2 1 1 43 VAL QG . 43 . HG## 1 1
235 1 1 1 1 46 ASP HA . 46 . HA 1 1
235 1 2 1 1 46 ASP QB . 46 . HB# 1 1
236 1 1 1 1 48 SER HA . 48 . HA 1 1
236 1 2 1 1 48 SER QB . 48 . HB# 1 1
237 1 1 1 1 49 SER HA . 49 . HA 1 1
237 1 2 1 1 49 SER QB . 49 . HB# 1 1
238 1 1 1 1 50 ARG HA . 50 . HA 1 1
238 1 2 1 1 50 ARG QG . 50 . HG# 1 1
239 1 1 1 1 51 GLU HA . 51 . HA 1 1
239 1 2 1 1 51 GLU QB . 51 . HB# 1 1
240 1 1 1 1 51 GLU QB . 51 . HB# 1 1
240 1 2 1 1 51 GLU QG . 51 . HG# 1 1
241 1 1 1 1 52 LEU HA . 52 . HA 1 1
241 1 2 1 1 52 LEU QB . 52 . HB# 1 1
242 1 1 1 1 52 LEU HA . 52 . HA 1 1
242 1 2 1 1 52 LEU HG . 52 . HG 1 1
243 1 1 1 1 52 LEU HA . 52 . HA 1 1
243 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
244 1 1 1 1 52 LEU HA . 52 . HA 1 1
244 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
245 1 1 1 1 52 LEU QB . 52 . HB# 1 1
245 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
246 1 1 1 1 52 LEU QB . 52 . HB# 1 1
246 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
247 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
247 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
248 1 1 1 1 53 MET HA . 53 . HA 1 1
248 1 2 1 1 53 MET QG . 53 . HG# 1 1
249 1 1 1 1 53 MET HA . 53 . HA 1 1
249 1 2 1 1 53 MET QB . 53 . HB# 1 1
250 1 1 1 1 55 LEU HA . 55 . HA 1 1
250 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
251 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
251 1 2 1 1 55 LEU HG . 55 . HG 1 1
252 1 1 1 1 55 LEU HA . 55 . HA 1 1
252 1 2 1 1 55 LEU QB . 55 . HB# 1 1
253 1 1 1 1 56 THR HA . 56 . HA 1 1
253 1 2 1 1 56 THR HB . 56 . HB 1 1
254 1 1 1 1 56 THR HB . 56 . HB 1 1
254 1 2 1 1 56 THR MG . 56 . HG2# 1 1
255 1 1 1 1 56 THR HA . 56 . HA 1 1
255 1 2 1 1 56 THR MG . 56 . HG2# 1 1
256 1 1 1 1 58 THR HA . 58 . HA 1 1
256 1 2 1 1 58 THR HB . 58 . HB 1 1
257 1 1 1 1 58 THR HA . 58 . HA 1 1
257 1 2 1 1 58 THR MG . 58 . HG2# 1 1
258 1 1 1 1 58 THR HB . 58 . HB 1 1
258 1 2 1 1 58 THR MG . 58 . HG2# 1 1
259 1 1 1 1 60 PRO QB . 60 . HB# 1 1
259 1 2 1 1 60 PRO QG . 60 . HG# 1 1
260 1 1 1 1 60 PRO HA . 60 . HA 1 1
260 1 2 1 1 60 PRO QG . 60 . HG# 1 1
261 1 1 1 1 62 PRO HA . 62 . HA 1 1
261 1 2 1 1 62 PRO QG . 62 . HG# 1 1
262 1 1 1 1 63 TYR HA . 63 . HA 1 1
262 1 2 1 1 63 TYR QB . 63 . HB# 1 1
263 1 1 1 1 64 ARG HA . 64 . HA 1 1
263 1 2 1 1 64 ARG QD . 64 . HD# 1 1
264 1 1 1 1 64 ARG HA . 64 . HA 1 1
264 1 2 1 1 64 ARG QB . 64 . HB# 1 1
265 1 1 1 1 64 ARG HA . 64 . HA 1 1
265 1 2 1 1 64 ARG QG . 64 . HG# 1 1
266 1 1 1 1 64 ARG QB . 64 . HB# 1 1
266 1 2 1 1 64 ARG QD . 64 . HD# 1 1
267 1 1 1 1 64 ARG QD . 64 . HD# 1 1
267 1 2 1 1 64 ARG QG . 64 . HG# 1 1
268 1 1 1 1 66 ASN HA . 66 . HA 1 1
268 1 2 1 1 66 ASN QB . 66 . HB# 1 1
269 1 1 1 1 67 THR HA . 67 . HA 1 1
269 1 2 1 1 67 THR HB . 67 . HB 1 1
270 1 1 1 1 67 THR HA . 67 . HA 1 1
270 1 2 1 1 67 THR MG . 67 . HG2# 1 1
271 1 1 1 1 67 THR HB . 67 . HB 1 1
271 1 2 1 1 67 THR MG . 67 . HG2# 1 1
272 1 1 1 1 68 TYR HA . 68 . HA 1 1
272 1 2 1 1 68 TYR QB . 68 . HB# 1 1
273 1 1 1 1 69 ASN HA . 69 . HA 1 1
273 1 2 1 1 69 ASN QB . 69 . HB# 1 1
274 1 1 1 1 71 PRO HA . 71 . HA 1 1
274 1 2 1 1 71 PRO QB . 71 . HB# 1 1
275 1 1 1 1 74 LEU HA . 74 . HA 1 1
275 1 2 1 1 74 LEU QD . 74 . HD## 1 1
276 1 1 1 1 74 LEU HA . 74 . HA 1 1
276 1 2 1 1 74 LEU HG . 74 . HG 1 1
277 1 1 1 1 74 LEU HA . 74 . HA 1 1
277 1 2 1 1 74 LEU QB . 74 . HB# 1 1
278 1 1 1 1 76 LEU HA . 76 . HA 1 1
278 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
279 1 1 1 1 76 LEU HA . 76 . HA 1 1
279 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
280 1 1 1 1 76 LEU QB . 76 . HB# 1 1
280 1 2 1 1 76 LEU QD . 76 . HD## 1 1
281 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
281 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
282 1 1 1 1 76 LEU HA . 76 . HA 1 1
282 1 2 1 1 76 LEU QD . 76 . HD## 1 1
283 1 1 1 1 76 LEU QD . 76 . HD## 1 1
283 1 2 1 1 76 LEU HG . 76 . HG 1 1
284 1 1 1 1 76 LEU QB . 76 . HB# 1 1
284 1 2 1 1 76 LEU HG . 76 . HG 1 1
285 1 1 1 1 76 LEU HA . 76 . HA 1 1
285 1 2 1 1 76 LEU HG . 76 . HG 1 1
286 1 1 1 1 77 LEU HA . 77 . HA 1 1
286 1 2 1 1 77 LEU QB . 77 . HB# 1 1
287 1 1 1 1 78 ASP HA . 78 . HA 1 1
287 1 2 1 1 78 ASP QB . 78 . HB# 1 1
288 1 1 1 1 79 THR HA . 79 . HA 1 1
288 1 2 1 1 79 THR HB . 79 . HB 1 1
289 1 1 1 1 79 THR HA . 79 . HA 1 1
289 1 2 1 1 79 THR MG . 79 . HG2# 1 1
290 1 1 1 1 79 THR HB . 79 . HB 1 1
290 1 2 1 1 79 THR MG . 79 . HG2# 1 1
291 1 1 1 1 82 TYR HA . 82 . HA 1 1
291 1 2 1 1 82 TYR QB . 82 . HB# 1 1
292 1 1 1 1 83 ASN HA . 83 . HA 1 1
292 1 2 1 1 83 ASN QB . 83 . HB# 1 1
293 1 1 1 1 59 ILE HA . 59 . HA 1 1
293 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
294 1 1 1 1 59 ILE HA . 59 . HA 1 1
294 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
295 1 1 1 1 59 ILE HA . 59 . HA 1 1
295 1 2 1 1 59 ILE HB . 59 . HB 1 1
296 1 1 1 1 59 ILE HB . 59 . HB 1 1
296 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
297 1 1 1 1 59 ILE HB . 59 . HB 1 1
297 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
298 1 1 1 1 127 LEU HG . 127 . HG 1 1
298 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
299 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
299 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
300 1 1 1 1 59 ILE MD . 59 . HD## 1 1
300 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
301 1 1 1 1 59 ILE HB . 59 . HB 1 1
301 1 2 1 1 59 ILE MD . 59 . HD## 1 1
302 1 1 1 1 70 ILE HA . 70 . HA 1 1
302 1 2 1 1 70 ILE MD . 70 . HD## 1 1
303 1 1 1 1 70 ILE HA . 70 . HA 1 1
303 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
304 1 1 1 1 70 ILE HB . 70 . HB 1 1
304 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
305 1 1 1 1 72 ILE MD . 72 . HD## 1 1
305 1 2 1 1 109 ILE MD . 109 . HD## 1 1
306 1 1 1 1 72 ILE HA . 72 . HA 1 1
306 1 2 1 1 72 ILE HB . 72 . HB 1 1
307 1 1 1 1 72 ILE HA . 72 . HA 1 1
307 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
308 1 1 1 1 72 ILE HA . 72 . HA 1 1
308 1 2 1 1 72 ILE MD . 72 . HD## 1 1
309 1 1 1 1 72 ILE HB . 72 . HB 1 1
309 1 2 1 1 72 ILE MD . 72 . HD## 1 1
310 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
310 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
311 1 1 1 1 80 TYR HA . 80 . HA 1 1
311 1 2 1 1 80 TYR QB . 80 . HB# 1 1
312 1 1 1 1 85 PRO QB . 85 . HB# 1 1
312 1 2 1 1 85 PRO QG . 85 . HG# 1 1
313 1 1 1 1 86 ILE HA . 86 . HA 1 1
313 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
314 1 1 1 1 86 ILE HB . 86 . HB 1 1
314 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
315 1 1 1 1 86 ILE HA . 86 . HA 1 1
315 1 2 1 1 86 ILE MD . 86 . HD## 1 1
316 1 1 1 1 86 ILE HB . 86 . HB 1 1
316 1 2 1 1 86 ILE MD . 86 . HD## 1 1
317 1 1 1 1 86 ILE MD . 86 . HD## 1 1
317 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
318 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
318 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
319 1 1 1 1 86 ILE HA . 86 . HA 1 1
319 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
320 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
320 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
321 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
321 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
322 1 1 1 1 37 PRO QB . 37 . HB# 1 1
322 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
323 1 1 1 1 37 PRO QB . 37 . HB# 1 1
323 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
324 1 1 1 1 86 ILE HB . 86 . HB 1 1
324 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
325 1 1 1 1 86 ILE HA . 86 . HA 1 1
325 1 2 1 1 86 ILE HB . 86 . HB 1 1
326 1 1 1 1 87 CYS HA . 87 . HA 1 1
326 1 2 1 1 87 CYS QB . 87 . HB# 1 1
327 1 1 1 1 89 VAL HA . 89 . HA 1 1
327 1 2 1 1 89 VAL HB . 89 . HB 1 1
328 1 1 1 1 89 VAL HA . 89 . HA 1 1
328 1 2 1 1 89 VAL QG . 89 . HG## 1 1
329 1 1 1 1 91 PRO HA . 91 . HA 1 1
329 1 2 1 1 91 PRO QB . 91 . HB# 1 1
330 1 1 1 1 92 THR HA . 92 . HA 1 1
330 1 2 1 1 92 THR MG . 92 . HG2# 1 1
331 1 1 1 1 92 THR HB . 92 . HB 1 1
331 1 2 1 1 92 THR MG . 92 . HG2# 1 1
332 1 1 1 1 93 SER HA . 93 . HA 1 1
332 1 2 1 1 93 SER QB . 93 . HB# 1 1
333 1 1 1 1 94 SER HA . 94 . HA 1 1
333 1 2 1 1 94 SER QB . 94 . HB# 1 1
334 1 1 1 1 95 MET QB . 95 . HB# 1 1
334 1 2 1 1 95 MET QG . 95 . HG# 1 1
335 1 1 1 1 95 MET HA . 95 . HA 1 1
335 1 2 1 1 95 MET QG . 95 . HG# 1 1
336 1 1 1 1 95 MET HA . 95 . HA 1 1
336 1 2 1 1 95 MET QB . 95 . HB# 1 1
337 1 1 1 1 96 THR HB . 96 . HB 1 1
337 1 2 1 1 96 THR MG . 96 . HG2# 1 1
338 1 1 1 1 96 THR HA . 96 . HA 1 1
338 1 2 1 1 96 THR HB . 96 . HB 1 1
339 1 1 1 1 96 THR HA . 96 . HA 1 1
339 1 2 1 1 96 THR MG . 96 . HG2# 1 1
340 1 1 1 1 97 ILE HA . 97 . HA 1 1
340 1 2 1 1 97 ILE HB . 97 . HB 1 1
341 1 1 1 1 97 ILE HB . 97 . HB 1 1
341 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
342 1 1 1 1 97 ILE HB . 97 . HB 1 1
342 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
343 1 1 1 1 97 ILE HA . 97 . HA 1 1
343 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
344 1 1 1 1 97 ILE QG . 97 . HG1# 1 1
344 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
345 1 1 1 1 97 ILE MD . 97 . HD## 1 1
345 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
346 1 1 1 1 97 ILE HB . 97 . HB 1 1
346 1 2 1 1 97 ILE MD . 97 . HD## 1 1
347 1 1 1 1 97 ILE HA . 97 . HA 1 1
347 1 2 1 1 97 ILE MD . 97 . HD## 1 1
348 1 1 1 1 97 ILE HA . 97 . HA 1 1
348 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
349 1 1 1 1 99 THR HA . 99 . HA 1 1
349 1 2 1 1 99 THR HB . 99 . HB 1 1
350 1 1 1 1 99 THR HB . 99 . HB 1 1
350 1 2 1 1 99 THR MG . 99 . HG2# 1 1
351 1 1 1 1 99 THR HA . 99 . HA 1 1
351 1 2 1 1 99 THR MG . 99 . HG2# 1 1
352 1 1 1 1 101 LYS HA . 101 . HA 1 1
352 1 2 1 1 101 LYS QB . 101 . HB# 1 1
353 1 1 1 1 101 LYS HA . 101 . HA 1 1
353 1 2 1 1 101 LYS QG . 101 . HG# 1 1
354 1 1 1 1 101 LYS QD . 101 . HD# 1 1
354 1 2 1 1 101 LYS QG . 101 . HG# 1 1
355 1 1 1 1 102 HIS HA . 102 . HA 1 1
355 1 2 1 1 102 HIS QB . 102 . HB# 1 1
356 1 1 1 1 103 VAL HA . 103 . HA 1 1
356 1 2 1 1 103 VAL HB . 103 . HB 1 1
357 1 1 1 1 103 VAL HA . 103 . HA 1 1
357 1 2 1 1 103 VAL QG . 103 . HG## 1 1
358 1 1 1 1 103 VAL HA . 103 . HA 1 1
358 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
359 1 1 1 1 103 VAL HB . 103 . HB 1 1
359 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
360 1 1 1 1 103 VAL HB . 103 . HB 1 1
360 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
361 1 1 1 1 103 VAL HA . 103 . HA 1 1
361 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
362 1 1 1 1 104 ASP HA . 104 . HA 1 1
362 1 2 1 1 104 ASP QB . 104 . HB# 1 1
363 1 1 1 1 105 ALA HA . 105 . HA 1 1
363 1 2 1 1 105 ALA MB . 105 . HB# 1 1
364 1 1 1 1 106 ASN HA . 106 . HA 1 1
364 1 2 1 1 106 ASN QB . 106 . HB# 1 1
365 1 1 1 1 109 ILE HA . 109 . HA 1 1
365 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
366 1 1 1 1 109 ILE HB . 109 . HB 1 1
366 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
367 1 1 1 1 103 VAL QG . 103 . HG## 1 1
367 1 2 1 1 109 ILE HA . 109 . HA 1 1
368 1 1 1 1 109 ILE HA . 109 . HA 1 1
368 1 2 1 1 109 ILE MD . 109 . HD## 1 1
369 1 1 1 1 109 ILE HB . 109 . HB 1 1
369 1 2 1 1 109 ILE MD . 109 . HD## 1 1
370 1 1 1 1 109 ILE MD . 109 . HD## 1 1
370 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
371 1 1 1 1 109 ILE QG . 109 . HG1# 1 1
371 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
372 1 1 1 1 111 LEU HA . 111 . HA 1 1
372 1 2 1 1 111 LEU QB . 111 . HB# 1 1
373 1 1 1 1 111 LEU HA . 111 . HA 1 1
373 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
374 1 1 1 1 111 LEU QB . 111 . HB# 1 1
374 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
375 1 1 1 1 111 LEU QB . 111 . HB# 1 1
375 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
376 1 1 1 1 111 LEU QB . 111 . HB# 1 1
376 1 2 1 1 111 LEU HG . 111 . HG 1 1
377 1 1 1 1 111 LEU HA . 111 . HA 1 1
377 1 2 1 1 130 VAL QG . 130 . HG## 1 1
378 1 1 1 1 102 HIS HA . 102 . HA 1 1
378 1 2 1 1 110 TYR QB . 110 . HB# 1 1
379 1 1 1 1 110 TYR HA . 110 . HA 1 1
379 1 2 1 1 110 TYR QB . 110 . HB# 1 1
380 1 1 1 1 116 GLU HA . 116 . HA 1 1
380 1 2 1 1 116 GLU QB . 116 . HB# 1 1
381 1 1 1 1 117 TRP HA . 117 . HA 1 1
381 1 2 1 1 117 TRP QB . 117 . HB# 1 1
382 1 1 1 1 118 LYS HA . 118 . HA 1 1
382 1 2 1 1 118 LYS QB . 118 . HB# 1 1
383 1 1 1 1 118 LYS QE . 118 . HE# 1 1
383 1 2 1 1 118 LYS QG . 118 . HG# 1 1
384 1 1 1 1 36 LYS QE . 36 . HE# 1 1
384 1 2 1 1 36 LYS QG . 36 . HG# 1 1
385 1 1 1 1 122 SER HA . 122 . HA 1 1
385 1 2 1 1 122 SER QB . 122 . HB# 1 1
386 1 1 1 1 123 ASP HA . 123 . HA 1 1
386 1 2 1 1 123 ASP QB . 123 . HB# 1 1
387 1 1 1 1 124 LEU QD . 124 . HD## 1 1
387 1 2 1 1 124 LEU HG . 124 . HG 1 1
388 1 1 1 1 124 LEU QB . 124 . HB# 1 1
388 1 2 1 1 124 LEU QD . 124 . HD## 1 1
389 1 1 1 1 124 LEU HA . 124 . HA 1 1
389 1 2 1 1 124 LEU HG . 124 . HG 1 1
390 1 1 1 1 124 LEU QB . 124 . HB# 1 1
390 1 2 1 1 124 LEU HG . 124 . HG 1 1
391 1 1 1 1 125 LEU HA . 125 . HA 1 1
391 1 2 1 1 125 LEU QB . 125 . HB# 1 1
392 1 1 1 1 125 LEU QD . 125 . HD## 1 1
392 1 2 1 1 125 LEU HG . 125 . HG 1 1
393 1 1 1 1 125 LEU HA . 125 . HA 1 1
393 1 2 1 1 125 LEU QD . 125 . HD## 1 1
394 1 1 1 1 125 LEU QB . 125 . HB# 1 1
394 1 2 1 1 125 LEU QD . 125 . HD## 1 1
395 1 1 1 1 127 LEU QB . 127 . HB# 1 1
395 1 2 1 1 127 LEU HG . 127 . HG 1 1
396 1 1 1 1 127 LEU HA . 127 . HA 1 1
396 1 2 1 1 127 LEU HG . 127 . HG 1 1
397 1 1 1 1 127 LEU QD . 127 . HD## 1 1
397 1 2 1 1 127 LEU HG . 127 . HG 1 1
398 1 1 1 1 127 LEU HA . 127 . HA 1 1
398 1 2 1 1 127 LEU QD . 127 . HD## 1 1
399 1 1 1 1 127 LEU HA . 127 . HA 1 1
399 1 2 1 1 127 LEU QB . 127 . HB# 1 1
400 1 1 1 1 127 LEU QB . 127 . HB# 1 1
400 1 2 1 1 127 LEU QD . 127 . HD## 1 1
401 1 1 1 1 128 ILE HA . 128 . HA 1 1
401 1 2 1 1 128 ILE HB . 128 . HB 1 1
402 1 1 1 1 128 ILE HA . 128 . HA 1 1
402 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
403 1 1 1 1 128 ILE HA . 128 . HA 1 1
403 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
404 1 1 1 1 128 ILE QG . 128 . HG1# 1 1
404 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
405 1 1 1 1 128 ILE HA . 128 . HA 1 1
405 1 2 1 1 128 ILE MD . 128 . HD## 1 1
406 1 1 1 1 128 ILE HB . 128 . HB 1 1
406 1 2 1 1 128 ILE MD . 128 . HD## 1 1
407 1 1 1 1 128 ILE MD . 128 . HD## 1 1
407 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
408 1 1 1 1 128 ILE HB . 128 . HB 1 1
408 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
409 1 1 1 1 129 GLN HA . 129 . HA 1 1
409 1 2 1 1 129 GLN QG . 129 . HG# 1 1
410 1 1 1 1 129 GLN QB . 129 . HB# 1 1
410 1 2 1 1 129 GLN QG . 129 . HG# 1 1
411 1 1 1 1 130 VAL HA . 130 . HA 1 1
411 1 2 1 1 130 VAL HB . 130 . HB 1 1
412 1 1 1 1 130 VAL HA . 130 . HA 1 1
412 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
413 1 1 1 1 130 VAL HB . 130 . HB 1 1
413 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
414 1 1 1 1 130 VAL HB . 130 . HB 1 1
414 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
415 1 1 1 1 131 MET HA . 131 . HA 1 1
415 1 2 1 1 131 MET QG . 131 . HG# 1 1
416 1 1 1 1 131 MET QB . 131 . HB# 1 1
416 1 2 1 1 131 MET QG . 131 . HG# 1 1
417 1 1 1 1 131 MET ME . 131 . HE# 1 1
417 1 2 1 1 131 MET QG . 131 . HG# 1 1
418 1 1 1 1 131 MET QB . 131 . HB# 1 1
418 1 2 1 1 131 MET ME . 131 . HE# 1 1
419 1 1 1 1 8 LEU QD . 8 . HD## 1 1
419 1 2 1 1 53 MET ME . 53 . HE# 1 1
420 1 1 1 1 53 MET ME . 53 . HE# 1 1
420 1 2 1 1 53 MET QG . 53 . HG# 1 1
421 1 1 1 1 53 MET ME . 53 . HE# 1 1
421 1 2 1 1 76 LEU QD . 76 . HD## 1 1
422 1 1 1 1 3 VAL HA . 3 . HA 1 1
422 1 2 1 1 11 MET ME . 11 . HE# 1 1
423 1 1 1 1 8 LEU QD . 8 . HD## 1 1
423 1 2 1 1 11 MET ME . 11 . HE# 1 1
424 1 1 1 1 11 MET QB . 11 . HB# 1 1
424 1 2 1 1 11 MET ME . 11 . HE# 1 1
425 1 1 1 1 11 MET ME . 11 . HE# 1 1
425 1 2 1 1 11 MET QG . 11 . HG# 1 1
426 1 1 1 1 7 GLN QG . 7 . HG# 1 1
426 1 2 1 1 11 MET ME . 11 . HE# 1 1
427 1 1 1 1 131 MET HA . 131 . HA 1 1
427 1 2 1 1 131 MET ME . 131 . HE# 1 1
428 1 1 1 1 132 ILE HA . 132 . HA 1 1
428 1 2 1 1 132 ILE HB . 132 . HB 1 1
429 1 1 1 1 132 ILE HB . 132 . HB 1 1
429 1 2 1 1 132 ILE QG . 132 . HG1# 1 1
430 1 1 1 1 132 ILE HA . 132 . HA 1 1
430 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
431 1 1 1 1 132 ILE HB . 132 . HB 1 1
431 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
432 1 1 1 1 132 ILE QG . 132 . HG1# 1 1
432 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
433 1 1 1 1 132 ILE HA . 132 . HA 1 1
433 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
434 1 1 1 1 133 VAL HA . 133 . HA 1 1
434 1 2 1 1 133 VAL HB . 133 . HB 1 1
435 1 1 1 1 84 PRO HA . 84 . HA 1 1
435 1 2 1 1 84 PRO HB3 . 84 . HB1 1 1
436 1 1 1 1 84 PRO HA . 84 . HA 1 1
436 1 2 1 1 84 PRO HB2 . 84 . HB2 1 1
437 1 1 1 1 133 VAL HB . 133 . HB 1 1
437 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1
438 1 1 1 1 133 VAL HA . 133 . HA 1 1
438 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1
439 1 1 1 1 133 VAL HA . 133 . HA 1 1
439 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1
440 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 1
440 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1
441 1 1 1 1 134 VAL HA . 134 . HA 1 1
441 1 2 1 1 134 VAL HB . 134 . HB 1 1
442 1 1 1 1 134 VAL HA . 134 . HA 1 1
442 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
443 1 1 1 1 134 VAL HA . 134 . HA 1 1
443 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
444 1 1 1 1 134 VAL HB . 134 . HB 1 1
444 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
445 1 1 1 1 134 VAL HB . 134 . HB 1 1
445 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
446 1 1 1 1 134 VAL MG1 . 134 . HG1# 1 1
446 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
447 1 1 1 1 135 PHE HA . 135 . HA 1 1
447 1 2 1 1 135 PHE QB . 135 . HB# 1 1
448 1 1 1 1 137 ASP HA . 137 . HA 1 1
448 1 2 1 1 137 ASP QB . 137 . HB# 1 1
449 1 1 1 1 138 GLU HA . 138 . HA 1 1
449 1 2 1 1 139 PRO QD . 139 . HD# 1 1
450 1 1 1 1 140 PRO HD3 . 140 . HD1 1 1
450 1 2 1 1 140 PRO QG . 140 . HG# 1 1
451 1 1 1 1 140 PRO HD2 . 140 . HD2 1 1
451 1 2 1 1 140 PRO QG . 140 . HG# 1 1
452 1 1 1 1 140 PRO HA . 140 . HA 1 1
452 1 2 1 1 140 PRO QB . 140 . HB# 1 1
453 1 1 1 1 138 GLU HA . 138 . HA 1 1
453 1 2 1 1 140 PRO HA . 140 . HA 1 1
454 1 1 1 1 138 GLU HA . 138 . HA 1 1
454 1 2 1 1 138 GLU QB . 138 . HB# 1 1
455 1 1 1 1 138 GLU HA . 138 . HA 1 1
455 1 2 1 1 138 GLU QG . 138 . HG# 1 1
456 1 1 1 1 138 GLU QB . 138 . HB# 1 1
456 1 2 1 1 138 GLU QG . 138 . HG# 1 1
457 1 1 1 1 143 SER HA . 143 . HA 1 1
457 1 2 1 1 143 SER QB . 143 . HB# 1 1
458 1 1 1 1 144 ARG HA . 144 . HA 1 1
458 1 2 1 1 144 ARG QG . 144 . HG# 1 1
459 1 1 1 1 144 ARG QB . 144 . HB# 1 1
459 1 2 1 1 144 ARG QD . 144 . HD# 1 1
460 1 1 1 1 3 VAL HB . 3 . HB 1 1
460 1 2 1 1 8 LEU QD . 8 . HD## 1 1
461 1 1 1 1 101 LYS QE . 101 . HE# 1 1
461 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
462 1 1 1 1 101 LYS QE . 101 . HE# 1 1
462 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
463 1 1 1 1 4 SER HA . 4 . HA 1 1
463 1 2 1 1 7 GLN QB . 7 . HB# 1 1
464 1 1 1 1 4 SER QB . 4 . HB# 1 1
464 1 2 1 1 7 GLN QB . 7 . HB# 1 1
465 1 1 1 1 4 SER QB . 4 . HB# 1 1
465 1 2 1 1 7 GLN QG . 7 . HG# 1 1
466 1 1 1 1 5 GLU HA . 5 . HA 1 1
466 1 2 1 1 6 SER HA . 6 . HA 1 1
467 1 1 1 1 5 GLU HA . 5 . HA 1 1
467 1 2 1 1 8 LEU QB . 8 . HB# 1 1
468 1 1 1 1 5 GLU HA . 5 . HA 1 1
468 1 2 1 1 9 LYS QD . 9 . HD# 1 1
469 1 1 1 1 5 GLU HA . 5 . HA 1 1
469 1 2 1 1 8 LEU QD . 8 . HD## 1 1
470 1 1 1 1 8 LEU QB . 8 . HB# 1 1
470 1 2 1 1 8 LEU QD . 8 . HD## 1 1
471 1 1 1 1 5 GLU QB . 5 . HB# 1 1
471 1 2 1 1 8 LEU QB . 8 . HB# 1 1
472 1 1 1 1 5 GLU QB . 5 . HB# 1 1
472 1 2 1 1 9 LYS QD . 9 . HD# 1 1
473 1 1 1 1 5 GLU QB . 5 . HB# 1 1
473 1 2 1 1 22 VAL QG . 22 . HG## 1 1
474 1 1 1 1 5 GLU QG . 5 . HG# 1 1
474 1 2 1 1 8 LEU QB . 8 . HB# 1 1
475 1 1 1 1 5 GLU QG . 5 . HG# 1 1
475 1 2 1 1 9 LYS QD . 9 . HD# 1 1
476 1 1 1 1 5 GLU QG . 5 . HG# 1 1
476 1 2 1 1 22 VAL QG . 22 . HG## 1 1
477 1 1 1 1 5 GLU QG . 5 . HG# 1 1
477 1 2 1 1 8 LEU QD . 8 . HD## 1 1
478 1 1 1 1 6 SER H . 6 . HN 1 1
478 1 2 1 1 6 SER HA . 6 . HA 1 1
479 1 1 1 1 6 SER HA . 6 . HA 1 1
479 1 2 1 1 9 LYS QB . 9 . HB# 1 1
480 1 1 1 1 6 SER HA . 6 . HA 1 1
480 1 2 1 1 9 LYS QD . 9 . HD# 1 1
481 1 1 1 1 6 SER QB . 6 . HB# 1 1
481 1 2 1 1 7 GLN QB . 7 . HB# 1 1
482 1 1 1 1 7 GLN HA . 7 . HA 1 1
482 1 2 1 1 10 LYS QB . 10 . HB# 1 1
483 1 1 1 1 3 VAL HA . 3 . HA 1 1
483 1 2 1 1 7 GLN QB . 7 . HB# 1 1
484 1 1 1 1 7 GLN QG . 7 . HG# 1 1
484 1 2 1 1 10 LYS QG . 10 . HG# 1 1
485 1 1 1 1 8 LEU HA . 8 . HA 1 1
485 1 2 1 1 11 MET QG . 11 . HG# 1 1
486 1 1 1 1 8 LEU HA . 8 . HA 1 1
486 1 2 1 1 11 MET QB . 11 . HB# 1 1
487 1 1 1 1 8 LEU HA . 8 . HA 1 1
487 1 2 1 1 8 LEU QB . 8 . HB# 1 1
488 1 1 1 1 8 LEU HA . 8 . HA 1 1
488 1 2 1 1 9 LYS QD . 9 . HD# 1 1
489 1 1 1 1 7 GLN QB . 7 . HB# 1 1
489 1 2 1 1 8 LEU QB . 8 . HB# 1 1
490 1 1 1 1 8 LEU QB . 8 . HB# 1 1
490 1 2 1 1 9 LYS QD . 9 . HD# 1 1
491 1 1 1 1 5 GLU HA . 5 . HA 1 1
491 1 2 1 1 8 LEU HG . 8 . HG 1 1
492 1 1 1 1 8 LEU HG . 8 . HG 1 1
492 1 2 1 1 53 MET QG . 53 . HG# 1 1
493 1 1 1 1 8 LEU HG . 8 . HG 1 1
493 1 2 1 1 9 LYS QD . 9 . HD# 1 1
494 1 1 1 1 8 LEU HG . 8 . HG 1 1
494 1 2 1 1 21 THR MG . 21 . HG2# 1 1
495 1 1 1 1 20 LEU QD . 20 . HD## 1 1
495 1 2 1 1 23 ARG QD . 23 . HD# 1 1
496 1 1 1 1 8 LEU QD . 8 . HD## 1 1
496 1 2 1 1 53 MET QG . 53 . HG# 1 1
497 1 1 1 1 8 LEU QD . 8 . HD## 1 1
497 1 2 1 1 9 LYS QD . 9 . HD# 1 1
498 1 1 1 1 9 LYS HA . 9 . HA 1 1
498 1 2 1 1 18 ARG QD . 18 . HD# 1 1
499 1 1 1 1 9 LYS HA . 9 . HA 1 1
499 1 2 1 1 22 VAL QG . 22 . HG## 1 1
500 1 1 1 1 9 LYS HA . 9 . HA 1 1
500 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
501 1 1 1 1 9 LYS HA . 9 . HA 1 1
501 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
502 1 1 1 1 9 LYS HA . 9 . HA 1 1
502 1 2 1 1 11 MET QG . 11 . HG# 1 1
503 1 1 1 1 9 LYS QG . 9 . HG# 1 1
503 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
504 1 1 1 1 9 LYS QD . 9 . HD# 1 1
504 1 2 1 1 9 LYS QE . 9 . HE# 1 1
505 1 1 1 1 98 LYS QE . 98 . HE# 1 1
505 1 2 1 1 98 LYS QG . 98 . HG# 1 1
506 1 1 1 1 14 LYS QD . 14 . HD# 1 1
506 1 2 1 1 14 LYS QE . 14 . HE# 1 1
507 1 1 1 1 10 LYS QD . 10 . HD# 1 1
507 1 2 1 1 10 LYS QE . 10 . HE# 1 1
508 1 1 1 1 36 LYS QD . 36 . HD# 1 1
508 1 2 1 1 36 LYS QE . 36 . HE# 1 1
509 1 1 1 1 7 GLN QG . 7 . HG# 1 1
509 1 2 1 1 10 LYS HA . 10 . HA 1 1
510 1 1 1 1 10 LYS HA . 10 . HA 1 1
510 1 2 1 1 11 MET QB . 11 . HB# 1 1
511 1 1 1 1 11 MET HA . 11 . HA 1 1
511 1 2 1 1 39 LEU HG . 39 . HG 1 1
512 1 1 1 1 11 MET HA . 11 . HA 1 1
512 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
513 1 1 1 1 11 MET QG . 11 . HG# 1 1
513 1 2 1 1 53 MET QB . 53 . HB# 1 1
514 1 1 1 1 10 LYS QB . 10 . HB# 1 1
514 1 2 1 1 11 MET QB . 11 . HB# 1 1
515 1 1 1 1 11 MET QB . 11 . HB# 1 1
515 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
516 1 1 1 1 12 VAL HA . 12 . HA 1 1
516 1 2 1 1 15 TYR QB . 15 . HB# 1 1
517 1 1 1 1 11 MET HA . 11 . HA 1 1
517 1 2 1 1 12 VAL HA . 12 . HA 1 1
518 1 1 1 1 12 VAL HA . 12 . HA 1 1
518 1 2 1 1 14 LYS QG . 14 . HG# 1 1
519 1 1 1 1 12 VAL HA . 12 . HA 1 1
519 1 2 1 1 15 TYR QE . 15 . HE# 1 1
520 1 1 1 1 12 VAL HA . 12 . HA 1 1
520 1 2 1 1 15 TYR QD . 15 . HD# 1 1
521 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
521 1 2 1 1 15 TYR QD . 15 . HD# 1 1
522 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
522 1 2 1 1 15 TYR QE . 15 . HE# 1 1
523 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
523 1 2 1 1 21 THR HB . 21 . HB 1 1
524 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
524 1 2 1 1 53 MET QG . 53 . HG# 1 1
525 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
525 1 2 1 1 53 MET QB . 53 . HB# 1 1
526 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
526 1 2 1 1 53 MET ME . 53 . HE# 1 1
527 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
527 1 2 1 1 21 THR MG . 21 . HG2# 1 1
528 1 1 1 1 9 LYS QD . 9 . HD# 1 1
528 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
529 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
529 1 2 1 1 18 ARG QB . 18 . HB# 1 1
530 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
530 1 2 1 1 18 ARG HA . 18 . HA 1 1
531 1 1 1 1 8 LEU HA . 8 . HA 1 1
531 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
532 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
532 1 2 1 1 21 THR HB . 21 . HB 1 1
533 1 1 1 1 14 LYS QD . 14 . HD# 1 1
533 1 2 1 1 14 LYS QG . 14 . HG# 1 1
534 1 1 1 1 15 TYR HA . 15 . HA 1 1
534 1 2 1 1 78 ASP QB . 78 . HB# 1 1
535 1 1 1 1 15 TYR HA . 15 . HA 1 1
535 1 2 1 1 15 TYR QD . 15 . HD# 1 1
536 1 1 1 1 15 TYR HA . 15 . HA 1 1
536 1 2 1 1 15 TYR QE . 15 . HE# 1 1
537 1 1 1 1 15 TYR QB . 15 . HB# 1 1
537 1 2 1 1 15 TYR QD . 15 . HD# 1 1
538 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
538 1 2 1 1 15 TYR QB . 15 . HB# 1 1
539 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
539 1 2 1 1 15 TYR QB . 15 . HB# 1 1
540 1 1 1 1 15 TYR QB . 15 . HB# 1 1
540 1 2 1 1 18 ARG QG . 18 . HG# 1 1
541 1 1 1 1 15 TYR QB . 15 . HB# 1 1
541 1 2 1 1 15 TYR QE . 15 . HE# 1 1
542 1 1 1 1 16 LYS HA . 16 . HA 1 1
542 1 2 1 1 16 LYS QG . 16 . HG# 1 1
543 1 1 1 1 16 LYS QB . 16 . HB# 1 1
543 1 2 1 1 17 TYR QD . 17 . HD# 1 1
544 1 1 1 1 16 LYS QB . 16 . HB# 1 1
544 1 2 1 1 17 TYR QE . 17 . HE# 1 1
545 1 1 1 1 16 LYS QB . 16 . HB# 1 1
545 1 2 1 1 16 LYS QE . 16 . HE# 1 1
546 1 1 1 1 16 LYS HA . 16 . HA 1 1
546 1 2 1 1 16 LYS QD . 16 . HD# 1 1
547 1 1 1 1 16 LYS QD . 16 . HD# 1 1
547 1 2 1 1 16 LYS QG . 16 . HG# 1 1
548 1 1 1 1 16 LYS QE . 16 . HE# 1 1
548 1 2 1 1 16 LYS QG . 16 . HG# 1 1
549 1 1 1 1 16 LYS QD . 16 . HD# 1 1
549 1 2 1 1 16 LYS QE . 16 . HE# 1 1
550 1 1 1 1 53 MET HA . 53 . HA 1 1
550 1 2 1 1 54 ASN H . 54 . HN 1 1
551 1 1 1 1 17 TYR HA . 17 . HA 1 1
551 1 2 1 1 17 TYR QD . 17 . HD# 1 1
552 1 1 1 1 17 TYR HA . 17 . HA 1 1
552 1 2 1 1 20 LEU QD . 20 . HD## 1 1
553 1 1 1 1 17 TYR HA . 17 . HA 1 1
553 1 2 1 1 17 TYR QE . 17 . HE# 1 1
554 1 1 1 1 17 TYR QB . 17 . HB# 1 1
554 1 2 1 1 17 TYR QD . 17 . HD# 1 1
555 1 1 1 1 17 TYR QB . 17 . HB# 1 1
555 1 2 1 1 20 LEU HG . 20 . HG 1 1
556 1 1 1 1 17 TYR QB . 17 . HB# 1 1
556 1 2 1 1 20 LEU QB . 20 . HB# 1 1
557 1 1 1 1 17 TYR QB . 17 . HB# 1 1
557 1 2 1 1 17 TYR QE . 17 . HE# 1 1
558 1 1 1 1 15 TYR QD . 15 . HD# 1 1
558 1 2 1 1 18 ARG HA . 18 . HA 1 1
559 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
559 1 2 1 1 18 ARG HA . 18 . HA 1 1
560 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
560 1 2 1 1 18 ARG QB . 18 . HB# 1 1
561 1 1 1 1 15 TYR QB . 15 . HB# 1 1
561 1 2 1 1 18 ARG QB . 18 . HB# 1 1
562 1 1 1 1 9 LYS HA . 9 . HA 1 1
562 1 2 1 1 18 ARG QB . 18 . HB# 1 1
563 1 1 1 1 13 SER HA . 13 . HA 1 1
563 1 2 1 1 18 ARG QG . 18 . HG# 1 1
564 1 1 1 1 84 PRO QD . 84 . HD# 1 1
564 1 2 1 1 84 PRO QG . 84 . HG# 1 1
565 1 1 1 1 9 LYS HA . 9 . HA 1 1
565 1 2 1 1 18 ARG QG . 18 . HG# 1 1
566 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
566 1 2 1 1 18 ARG QG . 18 . HG# 1 1
567 1 1 1 1 18 ARG QG . 18 . HG# 1 1
567 1 2 1 1 22 VAL QG . 22 . HG## 1 1
568 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
568 1 2 1 1 18 ARG QD . 18 . HD# 1 1
569 1 1 1 1 13 SER HA . 13 . HA 1 1
569 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1
570 1 1 1 1 13 SER HA . 13 . HA 1 1
570 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
571 1 1 1 1 19 ASP HA . 19 . HA 1 1
571 1 2 1 1 22 VAL HB . 22 . HB 1 1
572 1 1 1 1 18 ARG QG . 18 . HG# 1 1
572 1 2 1 1 19 ASP HA . 19 . HA 1 1
573 1 1 1 1 19 ASP HA . 19 . HA 1 1
573 1 2 1 1 22 VAL QG . 22 . HG## 1 1
574 1 1 1 1 19 ASP QB . 19 . HB# 1 1
574 1 2 1 1 22 VAL QG . 22 . HG## 1 1
575 1 1 1 1 19 ASP QB . 19 . HB# 1 1
575 1 2 1 1 20 LEU HG . 20 . HG 1 1
576 1 1 1 1 19 ASP QB . 19 . HB# 1 1
576 1 2 1 1 22 VAL HB . 22 . HB 1 1
577 1 1 1 1 18 ARG QD . 18 . HD# 1 1
577 1 2 1 1 19 ASP QB . 19 . HB# 1 1
578 1 1 1 1 20 LEU HA . 20 . HA 1 1
578 1 2 1 1 23 ARG QD . 23 . HD# 1 1
579 1 1 1 1 19 ASP QB . 19 . HB# 1 1
579 1 2 1 1 20 LEU HA . 20 . HA 1 1
580 1 1 1 1 20 LEU HA . 20 . HA 1 1
580 1 2 1 1 20 LEU HG . 20 . HG 1 1
581 1 1 1 1 20 LEU HA . 20 . HA 1 1
581 1 2 1 1 20 LEU QB . 20 . HB# 1 1
582 1 1 1 1 20 LEU QB . 20 . HB# 1 1
582 1 2 1 1 24 GLU QG . 24 . HG# 1 1
583 1 1 1 1 20 LEU HG . 20 . HG 1 1
583 1 2 1 1 24 GLU QG . 24 . HG# 1 1
584 1 1 1 1 20 LEU QB . 20 . HB# 1 1
584 1 2 1 1 81 PRO QD . 81 . HD# 1 1
585 1 1 1 1 8 LEU QD . 8 . HD## 1 1
585 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
586 1 1 1 1 20 LEU QD . 20 . HD## 1 1
586 1 2 1 1 24 GLU QG . 24 . HG# 1 1
587 1 1 1 1 8 LEU QD . 8 . HD## 1 1
587 1 2 1 1 25 THR HB . 25 . HB 1 1
588 1 1 1 1 8 LEU QD . 8 . HD## 1 1
588 1 2 1 1 21 THR HB . 21 . HB 1 1
589 1 1 1 1 20 LEU QD . 20 . HD## 1 1
589 1 2 1 1 82 TYR QE . 82 . HE# 1 1
590 1 1 1 1 17 TYR QE . 17 . HE# 1 1
590 1 2 1 1 20 LEU QD . 20 . HD## 1 1
591 1 1 1 1 91 PRO HA . 91 . HA 1 1
591 1 2 1 1 91 PRO HG3 . 91 . HG1 1 1
592 1 1 1 1 91 PRO HA . 91 . HA 1 1
592 1 2 1 1 91 PRO HG2 . 91 . HG2 1 1
593 1 1 1 1 91 PRO QG . 91 . HG# 1 1
593 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
594 1 1 1 1 91 PRO QD . 91 . HD# 1 1
594 1 2 1 1 91 PRO QG . 91 . HG# 1 1
595 1 1 1 1 91 PRO QD . 91 . HD# 1 1
595 1 2 1 1 91 PRO HG3 . 91 . HG1 1 1
596 1 1 1 1 91 PRO QD . 91 . HD# 1 1
596 1 2 1 1 91 PRO HG2 . 91 . HG2 1 1
597 1 1 1 1 91 PRO HG3 . 91 . HG1 1 1
597 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
598 1 1 1 1 91 PRO HG2 . 91 . HG2 1 1
598 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
599 1 1 1 1 18 ARG QG . 18 . HG# 1 1
599 1 2 1 1 21 THR HB . 21 . HB 1 1
600 1 1 1 1 18 ARG H . 18 . HN 1 1
600 1 2 1 1 21 THR HB . 21 . HB 1 1
601 1 1 1 1 21 THR HB . 21 . HB 1 1
601 1 2 1 1 22 VAL HA . 22 . HA 1 1
602 1 1 1 1 15 TYR QB . 15 . HB# 1 1
602 1 2 1 1 21 THR HB . 21 . HB 1 1
603 1 1 1 1 99 THR HA . 99 . HA 1 1
603 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
604 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
604 1 2 1 1 107 GLY QA . 107 . HA# 1 1
605 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
605 1 2 1 1 140 PRO QG . 140 . HG# 1 1
606 1 1 1 1 8 LEU QB . 8 . HB# 1 1
606 1 2 1 1 22 VAL HA . 22 . HA 1 1
607 1 1 1 1 9 LYS QD . 9 . HD# 1 1
607 1 2 1 1 22 VAL HA . 22 . HA 1 1
608 1 1 1 1 133 VAL H . 133 . HN 1 1
608 1 2 1 1 133 VAL HB . 133 . HB 1 1
609 1 1 1 1 26 VAL H . 26 . HN 1 1
609 1 2 1 1 26 VAL HB . 26 . HB 1 1
610 1 1 1 1 133 VAL HB . 133 . HB 1 1
610 1 2 1 1 134 VAL H . 134 . HN 1 1
611 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
611 1 2 1 1 22 VAL QG . 22 . HG## 1 1
612 1 1 1 1 12 VAL HB . 12 . HB 1 1
612 1 2 1 1 22 VAL QG . 22 . HG## 1 1
613 1 1 1 1 18 ARG HA . 18 . HA 1 1
613 1 2 1 1 22 VAL QG . 22 . HG## 1 1
614 1 1 1 1 8 LEU QB . 8 . HB# 1 1
614 1 2 1 1 22 VAL QG . 22 . HG## 1 1
615 1 1 1 1 18 ARG QB . 18 . HB# 1 1
615 1 2 1 1 22 VAL QG . 22 . HG## 1 1
616 1 1 1 1 22 VAL QG . 22 . HG## 1 1
616 1 2 1 1 23 ARG HA . 23 . HA 1 1
617 1 1 1 1 23 ARG HA . 23 . HA 1 1
617 1 2 1 1 26 VAL H . 26 . HN 1 1
618 1 1 1 1 20 LEU HA . 20 . HA 1 1
618 1 2 1 1 23 ARG QB . 23 . HB# 1 1
619 1 1 1 1 14 LYS QG . 14 . HG# 1 1
619 1 2 1 1 51 GLU QB . 51 . HB# 1 1
620 1 1 1 1 39 LEU QD . 39 . HD## 1 1
620 1 2 1 1 51 GLU QB . 51 . HB# 1 1
621 1 1 1 1 23 ARG QD . 23 . HD# 1 1
621 1 2 1 1 26 VAL QG . 26 . HG## 1 1
622 1 1 1 1 24 GLU HA . 24 . HA 1 1
622 1 2 1 1 27 ASN QB . 27 . HB# 1 1
623 1 1 1 1 38 VAL H . 38 . HN 1 1
623 1 2 1 1 38 VAL HA . 38 . HA 1 1
624 1 1 1 1 24 GLU QB . 24 . HB# 1 1
624 1 2 1 1 28 VAL QG . 28 . HG2# 1 1
625 1 1 1 1 24 GLU QB . 24 . HB# 1 1
625 1 2 1 1 124 LEU QB . 124 . HB# 1 1
626 1 1 1 1 23 ARG QB . 23 . HB# 1 1
626 1 2 1 1 24 GLU QB . 24 . HB# 1 1
627 1 1 1 1 24 GLU QG . 24 . HG# 1 1
627 1 2 1 1 28 VAL QG . 28 . HG2# 1 1
628 1 1 1 1 23 ARG QG . 23 . HG# 1 1
628 1 2 1 1 24 GLU QG . 24 . HG# 1 1
629 1 1 1 1 23 ARG QB . 23 . HB# 1 1
629 1 2 1 1 24 GLU QG . 24 . HG# 1 1
630 1 1 1 1 25 THR HA . 25 . HA 1 1
630 1 2 1 1 124 LEU QD . 124 . HD## 1 1
631 1 1 1 1 24 GLU QB . 24 . HB# 1 1
631 1 2 1 1 25 THR HA . 25 . HA 1 1
632 1 1 1 1 25 THR HA . 25 . HA 1 1
632 1 2 1 1 28 VAL HA . 28 . HA 1 1
633 1 1 1 1 25 THR HA . 25 . HA 1 1
633 1 2 1 1 26 VAL H . 26 . HN 1 1
634 1 1 1 1 25 THR HB . 25 . HB 1 1
634 1 2 1 1 28 VAL HB . 28 . HB 1 1
635 1 1 1 1 25 THR HB . 25 . HB 1 1
635 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
636 1 1 1 1 25 THR HB . 25 . HB 1 1
636 1 2 1 1 26 VAL QG . 26 . HG## 1 1
637 1 1 1 1 8 LEU QB . 8 . HB# 1 1
637 1 2 1 1 25 THR HB . 25 . HB 1 1
638 1 1 1 1 25 THR HB . 25 . HB 1 1
638 1 2 1 1 26 VAL HB . 26 . HB 1 1
639 1 1 1 1 25 THR HB . 25 . HB 1 1
639 1 2 1 1 29 ILE H . 29 . HN 1 1
640 1 1 1 1 25 THR HB . 25 . HB 1 1
640 1 2 1 1 26 VAL H . 26 . HN 1 1
641 1 1 1 1 25 THR MG . 25 . HG2# 1 1
641 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
642 1 1 1 1 8 LEU QD . 8 . HD## 1 1
642 1 2 1 1 25 THR MG . 25 . HG2# 1 1
643 1 1 1 1 25 THR MG . 25 . HG2# 1 1
643 1 2 1 1 37 PRO QB . 37 . HB# 1 1
644 1 1 1 1 24 GLU QB . 24 . HB# 1 1
644 1 2 1 1 25 THR MG . 25 . HG2# 1 1
645 1 1 1 1 25 THR MG . 25 . HG2# 1 1
645 1 2 1 1 26 VAL H . 26 . HN 1 1
646 1 1 1 1 26 VAL H . 26 . HN 1 1
646 1 2 1 1 26 VAL HA . 26 . HA 1 1
647 1 1 1 1 26 VAL HA . 26 . HA 1 1
647 1 2 1 1 29 ILE H . 29 . HN 1 1
648 1 1 1 1 26 VAL HA . 26 . HA 1 1
648 1 2 1 1 29 ILE HB . 29 . HB 1 1
649 1 1 1 1 26 VAL HA . 26 . HA 1 1
649 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
650 1 1 1 1 23 ARG HA . 23 . HA 1 1
650 1 2 1 1 26 VAL HB . 26 . HB 1 1
651 1 1 1 1 22 VAL HA . 22 . HA 1 1
651 1 2 1 1 26 VAL HB . 26 . HB 1 1
652 1 1 1 1 26 VAL QG . 26 . HG## 1 1
652 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
653 1 1 1 1 26 VAL QG . 26 . HG## 1 1
653 1 2 1 1 29 ILE HB . 29 . HB 1 1
654 1 1 1 1 25 THR HA . 25 . HA 1 1
654 1 2 1 1 26 VAL QG . 26 . HG## 1 1
655 1 1 1 1 26 VAL H . 26 . HN 1 1
655 1 2 1 1 26 VAL QG . 26 . HG## 1 1
656 1 1 1 1 26 VAL QG . 26 . HG## 1 1
656 1 2 1 1 29 ILE H . 29 . HN 1 1
657 1 1 1 1 26 VAL QG . 26 . HG## 1 1
657 1 2 1 1 27 ASN HA . 27 . HA 1 1
658 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
658 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
659 1 1 1 1 27 ASN HA . 27 . HA 1 1
659 1 2 1 1 30 THR HB . 30 . HB 1 1
660 1 1 1 1 27 ASN HA . 27 . HA 1 1
660 1 2 1 1 30 THR MG . 30 . HG2# 1 1
661 1 1 1 1 27 ASN HA . 27 . HA 1 1
661 1 2 1 1 125 LEU QD . 125 . HD## 1 1
662 1 1 1 1 27 ASN QB . 27 . HB# 1 1
662 1 2 1 1 125 LEU HA . 125 . HA 1 1
663 1 1 1 1 24 GLU QG . 24 . HG# 1 1
663 1 2 1 1 27 ASN QB . 27 . HB# 1 1
664 1 1 1 1 27 ASN QB . 27 . HB# 1 1
664 1 2 1 1 125 LEU HG . 125 . HG 1 1
665 1 1 1 1 27 ASN QB . 27 . HB# 1 1
665 1 2 1 1 125 LEU QD . 125 . HD## 1 1
666 1 1 1 1 27 ASN QB . 27 . HB# 1 1
666 1 2 1 1 31 LEU QD . 31 . HD## 1 1
667 1 1 1 1 28 VAL HA . 28 . HA 1 1
667 1 2 1 1 29 ILE H . 29 . HN 1 1
668 1 1 1 1 28 VAL HA . 28 . HA 1 1
668 1 2 1 1 32 TYR QD . 32 . HD# 1 1
669 1 1 1 1 27 ASN QB . 27 . HB# 1 1
669 1 2 1 1 28 VAL HA . 28 . HA 1 1
670 1 1 1 1 28 VAL HA . 28 . HA 1 1
670 1 2 1 1 125 LEU HG . 125 . HG 1 1
671 1 1 1 1 28 VAL HA . 28 . HA 1 1
671 1 2 1 1 31 LEU QB . 31 . HB# 1 1
672 1 1 1 1 28 VAL HA . 28 . HA 1 1
672 1 2 1 1 128 ILE MD . 128 . HD## 1 1
673 1 1 1 1 28 VAL HB . 28 . HB 1 1
673 1 2 1 1 29 ILE H . 29 . HN 1 1
674 1 1 1 1 28 VAL HB . 28 . HB 1 1
674 1 2 1 1 124 LEU QD . 124 . HD## 1 1
675 1 1 1 1 28 VAL HB . 28 . HB 1 1
675 1 2 1 1 128 ILE MD . 128 . HD## 1 1
676 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
676 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
677 1 1 1 1 28 VAL QG . 28 . HG1# 1 1
677 1 2 1 1 128 ILE MD . 128 . HD## 1 1
678 1 1 1 1 28 VAL QG . 28 . HG1# 1 1
678 1 2 1 1 124 LEU QB . 124 . HB# 1 1
679 1 1 1 1 27 ASN QB . 27 . HB# 1 1
679 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
680 1 1 1 1 25 THR HB . 25 . HB 1 1
680 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
681 1 1 1 1 28 VAL QG . 28 . HG1# 1 1
681 1 2 1 1 128 ILE H . 128 . HN 1 1
682 1 1 1 1 28 VAL QG . 28 . HG1# 1 1
682 1 2 1 1 29 ILE H . 29 . HN 1 1
683 1 1 1 1 28 VAL QG . 28 . HG2# 1 1
683 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
684 1 1 1 1 28 VAL QG . 28 . HG2# 1 1
684 1 2 1 1 32 TYR QB . 32 . HB# 1 1
685 1 1 1 1 28 VAL QG . 28 . HG2# 1 1
685 1 2 1 1 29 ILE HA . 29 . HA 1 1
686 1 1 1 1 29 ILE HA . 29 . HA 1 1
686 1 2 1 1 35 LEU QD . 35 . HD## 1 1
687 1 1 1 1 26 VAL HA . 26 . HA 1 1
687 1 2 1 1 29 ILE HA . 29 . HA 1 1
688 1 1 1 1 29 ILE H . 29 . HN 1 1
688 1 2 1 1 29 ILE HA . 29 . HA 1 1
689 1 1 1 1 29 ILE HA . 29 . HA 1 1
689 1 2 1 1 32 TYR H . 32 . HN 1 1
690 1 1 1 1 29 ILE H . 29 . HN 1 1
690 1 2 1 1 29 ILE HB . 29 . HB 1 1
691 1 1 1 1 29 ILE H . 29 . HN 1 1
691 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
692 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
692 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
693 1 1 1 1 25 THR MG . 25 . HG2# 1 1
693 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
694 1 1 1 1 25 THR HB . 25 . HB 1 1
694 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
695 1 1 1 1 26 VAL HA . 26 . HA 1 1
695 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
696 1 1 1 1 25 THR HA . 25 . HA 1 1
696 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
697 1 1 1 1 29 ILE H . 29 . HN 1 1
697 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
698 1 1 1 1 29 ILE MD . 29 . HD## 1 1
698 1 2 1 1 37 PRO QB . 37 . HB# 1 1
699 1 1 1 1 25 THR HB . 25 . HB 1 1
699 1 2 1 1 29 ILE MD . 29 . HD## 1 1
700 1 1 1 1 26 VAL HA . 26 . HA 1 1
700 1 2 1 1 29 ILE MD . 29 . HD## 1 1
701 1 1 1 1 25 THR HA . 25 . HA 1 1
701 1 2 1 1 29 ILE MD . 29 . HD## 1 1
702 1 1 1 1 29 ILE MD . 29 . HD## 1 1
702 1 2 1 1 36 LYS HA . 36 . HA 1 1
703 1 1 1 1 29 ILE H . 29 . HN 1 1
703 1 2 1 1 29 ILE MD . 29 . HD## 1 1
704 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
704 1 2 1 1 30 THR HA . 30 . HA 1 1
705 1 1 1 1 30 THR HA . 30 . HA 1 1
705 1 2 1 1 31 LEU QD . 31 . HD## 1 1
706 1 1 1 1 26 VAL QG . 26 . HG## 1 1
706 1 2 1 1 30 THR HB . 30 . HB 1 1
707 1 1 1 1 26 VAL QG . 26 . HG## 1 1
707 1 2 1 1 30 THR MG . 30 . HG2# 1 1
708 1 1 1 1 31 LEU HA . 31 . HA 1 1
708 1 2 1 1 32 TYR H . 32 . HN 1 1
709 1 1 1 1 31 LEU QB . 31 . HB# 1 1
709 1 2 1 1 32 TYR QE . 32 . HE# 1 1
710 1 1 1 1 31 LEU QB . 31 . HB# 1 1
710 1 2 1 1 32 TYR QD . 32 . HD# 1 1
711 1 1 1 1 31 LEU QB . 31 . HB# 1 1
711 1 2 1 1 32 TYR H . 32 . HN 1 1
712 1 1 1 1 31 LEU HG . 31 . HG 1 1
712 1 2 1 1 125 LEU HG . 125 . HG 1 1
713 1 1 1 1 31 LEU QD . 31 . HD## 1 1
713 1 2 1 1 32 TYR QE . 32 . HE# 1 1
714 1 1 1 1 31 LEU HG . 31 . HG 1 1
714 1 2 1 1 32 TYR HA . 32 . HA 1 1
715 1 1 1 1 32 TYR HA . 32 . HA 1 1
715 1 2 1 1 32 TYR QE . 32 . HE# 1 1
716 1 1 1 1 32 TYR HA . 32 . HA 1 1
716 1 2 1 1 32 TYR QD . 32 . HD# 1 1
717 1 1 1 1 32 TYR H . 32 . HN 1 1
717 1 2 1 1 32 TYR HA . 32 . HA 1 1
718 1 1 1 1 32 TYR QB . 32 . HB# 1 1
718 1 2 1 1 35 LEU QD . 35 . HD## 1 1
719 1 1 1 1 32 TYR QB . 32 . HB# 1 1
719 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
720 1 1 1 1 32 TYR QB . 32 . HB# 1 1
720 1 2 1 1 35 LEU HG . 35 . HG 1 1
721 1 1 1 1 32 TYR QB . 32 . HB# 1 1
721 1 2 1 1 32 TYR QE . 32 . HE# 1 1
722 1 1 1 1 32 TYR QB . 32 . HB# 1 1
722 1 2 1 1 32 TYR QD . 32 . HD# 1 1
723 1 1 1 1 32 TYR H . 32 . HN 1 1
723 1 2 1 1 32 TYR QB . 32 . HB# 1 1
724 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
724 1 2 1 1 33 LYS HA . 33 . HA 1 1
725 1 1 1 1 32 TYR QB . 32 . HB# 1 1
725 1 2 1 1 33 LYS HA . 33 . HA 1 1
726 1 1 1 1 33 LYS QE . 33 . HE# 1 1
726 1 2 1 1 33 LYS QG . 33 . HG# 1 1
727 1 1 1 1 34 ASP HA . 34 . HA 1 1
727 1 2 1 1 35 LEU QD . 35 . HD## 1 1
728 1 1 1 1 34 ASP HA . 34 . HA 1 1
728 1 2 1 1 35 LEU QB . 35 . HB# 1 1
729 1 1 1 1 33 LYS QG . 33 . HG# 1 1
729 1 2 1 1 34 ASP HA . 34 . HA 1 1
730 1 1 1 1 34 ASP HA . 34 . HA 1 1
730 1 2 1 1 35 LEU HA . 35 . HA 1 1
731 1 1 1 1 35 LEU HA . 35 . HA 1 1
731 1 2 1 1 57 GLY QA . 57 . HA# 1 1
732 1 1 1 1 35 LEU HA . 35 . HA 1 1
732 1 2 1 1 36 LYS H . 36 . HN 1 1
733 1 1 1 1 35 LEU QB . 35 . HB# 1 1
733 1 2 1 1 36 LYS H . 36 . HN 1 1
734 1 1 1 1 28 VAL QG . 28 . HG2# 1 1
734 1 2 1 1 35 LEU QD . 35 . HD## 1 1
735 1 1 1 1 32 TYR QD . 32 . HD# 1 1
735 1 2 1 1 35 LEU QD . 35 . HD## 1 1
736 1 1 1 1 76 LEU QD . 76 . HD## 1 1
736 1 2 1 1 80 TYR QE . 80 . HE# 1 1
737 1 1 1 1 35 LEU QD . 35 . HD## 1 1
737 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
738 1 1 1 1 35 LEU QD . 35 . HD## 1 1
738 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
739 1 1 1 1 35 LEU QD . 35 . HD## 1 1
739 1 2 1 1 72 ILE HB . 72 . HB 1 1
740 1 1 1 1 35 LEU QD . 35 . HD## 1 1
740 1 2 1 1 74 LEU HG . 74 . HG 1 1
741 1 1 1 1 35 LEU QD . 35 . HD## 1 1
741 1 2 1 1 57 GLY QA . 57 . HA# 1 1
742 1 1 1 1 35 LEU QD . 35 . HD## 1 1
742 1 2 1 1 55 LEU HA . 55 . HA 1 1
743 1 1 1 1 35 LEU QD . 35 . HD## 1 1
743 1 2 1 1 56 THR HA . 56 . HA 1 1
744 1 1 1 1 35 LEU QD . 35 . HD## 1 1
744 1 2 1 1 36 LYS H . 36 . HN 1 1
745 1 1 1 1 38 VAL HA . 38 . HA 1 1
745 1 2 1 1 39 LEU QB . 39 . HB# 1 1
746 1 1 1 1 38 VAL HB . 38 . HB 1 1
746 1 2 1 1 39 LEU QB . 39 . HB# 1 1
747 1 1 1 1 38 VAL H . 38 . HN 1 1
747 1 2 1 1 38 VAL HB . 38 . HB 1 1
748 1 1 1 1 38 VAL H . 38 . HN 1 1
748 1 2 1 1 38 VAL QG . 38 . HG## 1 1
749 1 1 1 1 38 VAL QG . 38 . HG## 1 1
749 1 2 1 1 54 ASN QB . 54 . HB# 1 1
750 1 1 1 1 38 VAL QG . 38 . HG## 1 1
750 1 2 1 1 39 LEU HA . 39 . HA 1 1
751 1 1 1 1 39 LEU HA . 39 . HA 1 1
751 1 2 1 1 53 MET QG . 53 . HG# 1 1
752 1 1 1 1 38 VAL HA . 38 . HA 1 1
752 1 2 1 1 39 LEU HA . 39 . HA 1 1
753 1 1 1 1 39 LEU HA . 39 . HA 1 1
753 1 2 1 1 54 ASN H . 54 . HN 1 1
754 1 1 1 1 38 VAL QG . 38 . HG## 1 1
754 1 2 1 1 39 LEU QB . 39 . HB# 1 1
755 1 1 1 1 39 LEU QB . 39 . HB# 1 1
755 1 2 1 1 53 MET QG . 53 . HG# 1 1
756 1 1 1 1 11 MET QG . 11 . HG# 1 1
756 1 2 1 1 39 LEU QB . 39 . HB# 1 1
757 1 1 1 1 11 MET ME . 11 . HE# 1 1
757 1 2 1 1 39 LEU HG . 39 . HG 1 1
758 1 1 1 1 39 LEU HG . 39 . HG 1 1
758 1 2 1 1 51 GLU QG . 51 . HG# 1 1
759 1 1 1 1 39 LEU HG . 39 . HG 1 1
759 1 2 1 1 40 ASP QB . 40 . HB# 1 1
760 1 1 1 1 11 MET QG . 11 . HG# 1 1
760 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
761 1 1 1 1 11 MET HA . 11 . HA 1 1
761 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
762 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
762 1 2 1 1 51 GLU QB . 51 . HB# 1 1
763 1 1 1 1 11 MET QG . 11 . HG# 1 1
763 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
764 1 1 1 1 11 MET HA . 11 . HA 1 1
764 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
765 1 1 1 1 38 VAL QG . 38 . HG## 1 1
765 1 2 1 1 40 ASP HA . 40 . HA 1 1
766 1 1 1 1 40 ASP HA . 40 . HA 1 1
766 1 2 1 1 41 SER HA . 41 . HA 1 1
767 1 1 1 1 40 ASP HA . 40 . HA 1 1
767 1 2 1 1 75 TRP HZ2 . 75 . HZ2 1 1
768 1 1 1 1 38 VAL QG . 38 . HG## 1 1
768 1 2 1 1 40 ASP QB . 40 . HB# 1 1
769 1 1 1 1 40 ASP QB . 40 . HB# 1 1
769 1 2 1 1 53 MET QB . 53 . HB# 1 1
770 1 1 1 1 40 ASP QB . 40 . HB# 1 1
770 1 2 1 1 75 TRP HZ2 . 75 . HZ2 1 1
771 1 1 1 1 41 SER HA . 41 . HA 1 1
771 1 2 1 1 51 GLU QG . 51 . HG# 1 1
772 1 1 1 1 41 SER HA . 41 . HA 1 1
772 1 2 1 1 52 LEU H . 52 . HN 1 1
773 1 1 1 1 41 SER QB . 41 . HB# 1 1
773 1 2 1 1 43 VAL QG . 43 . HG## 1 1
774 1 1 1 1 41 SER QB . 41 . HB# 1 1
774 1 2 1 1 51 GLU QB . 51 . HB# 1 1
775 1 1 1 1 42 TYR HA . 42 . HA 1 1
775 1 2 1 1 42 TYR QB . 42 . HB# 1 1
776 1 1 1 1 42 TYR HA . 42 . HA 1 1
776 1 2 1 1 43 VAL QG . 43 . HG## 1 1
777 1 1 1 1 42 TYR HA . 42 . HA 1 1
777 1 2 1 1 42 TYR QD . 42 . HD# 1 1
778 1 1 1 1 42 TYR QB . 42 . HB# 1 1
778 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
779 1 1 1 1 43 VAL HA . 43 . HA 1 1
779 1 2 1 1 49 SER QB . 49 . HB# 1 1
780 1 1 1 1 43 VAL HA . 43 . HA 1 1
780 1 2 1 1 49 SER HA . 49 . HA 1 1
781 1 1 1 1 43 VAL HA . 43 . HA 1 1
781 1 2 1 1 44 PHE QD . 44 . HD# 1 1
782 1 1 1 1 43 VAL QG . 43 . HG## 1 1
782 1 2 1 1 49 SER HA . 49 . HA 1 1
783 1 1 1 1 43 VAL QG . 43 . HG## 1 1
783 1 2 1 1 49 SER QB . 49 . HB# 1 1
784 1 1 1 1 43 VAL QG . 43 . HG## 1 1
784 1 2 1 1 44 PHE HA . 44 . HA 1 1
785 1 1 1 1 42 TYR QE . 42 . HE# 1 1
785 1 2 1 1 44 PHE HA . 44 . HA 1 1
786 1 1 1 1 44 PHE HA . 44 . HA 1 1
786 1 2 1 1 44 PHE QD . 44 . HD# 1 1
787 1 1 1 1 44 PHE QB . 44 . HB# 1 1
787 1 2 1 1 44 PHE QD . 44 . HD# 1 1
788 1 1 1 1 45 ASN QB . 45 . HB# 1 1
788 1 2 1 1 46 ASP HA . 46 . HA 1 1
789 1 1 1 1 43 VAL QG . 43 . HG## 1 1
789 1 2 1 1 47 GLY QA . 47 . HA# 1 1
790 1 1 1 1 43 VAL QG . 43 . HG## 1 1
790 1 2 1 1 48 SER HA . 48 . HA 1 1
791 1 1 1 1 44 PHE QD . 44 . HD# 1 1
791 1 2 1 1 49 SER HA . 49 . HA 1 1
792 1 1 1 1 44 PHE QE . 44 . HE# 1 1
792 1 2 1 1 49 SER HA . 49 . HA 1 1
793 1 1 1 1 49 SER QB . 49 . HB# 1 1
793 1 2 1 1 50 ARG HA . 50 . HA 1 1
794 1 1 1 1 44 PHE QE . 44 . HE# 1 1
794 1 2 1 1 50 ARG HA . 50 . HA 1 1
795 1 1 1 1 50 ARG QB . 50 . HB# 1 1
795 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
796 1 1 1 1 51 GLU HA . 51 . HA 1 1
796 1 2 1 1 52 LEU H . 52 . HN 1 1
797 1 1 1 1 51 GLU QB . 51 . HB# 1 1
797 1 2 1 1 52 LEU H . 52 . HN 1 1
798 1 1 1 1 39 LEU QD . 39 . HD## 1 1
798 1 2 1 1 51 GLU QG . 51 . HG# 1 1
799 1 1 1 1 51 GLU QG . 51 . HG# 1 1
799 1 2 1 1 52 LEU H . 52 . HN 1 1
800 1 1 1 1 52 LEU HA . 52 . HA 1 1
800 1 2 1 1 53 MET QB . 53 . HB# 1 1
801 1 1 1 1 15 TYR QE . 15 . HE# 1 1
801 1 2 1 1 52 LEU HA . 52 . HA 1 1
802 1 1 1 1 74 LEU HA . 74 . HA 1 1
802 1 2 1 1 75 TRP H . 75 . HN 1 1
803 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
803 1 2 1 1 131 MET QG . 131 . HG# 1 1
804 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
804 1 2 1 1 113 TYR QB . 113 . HB# 1 1
805 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
805 1 2 1 1 78 ASP HA . 78 . HA 1 1
806 1 1 1 1 102 HIS QB . 102 . HB# 1 1
806 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
807 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
807 1 2 1 1 77 LEU HA . 77 . HA 1 1
808 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
808 1 2 1 1 113 TYR QD . 113 . HD# 1 1
809 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
809 1 2 1 1 78 ASP QB . 78 . HB# 1 1
810 1 1 1 1 42 TYR QB . 42 . HB# 1 1
810 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
811 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
811 1 2 1 1 77 LEU HA . 77 . HA 1 1
812 1 1 1 1 15 TYR QE . 15 . HE# 1 1
812 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
813 1 1 1 1 53 MET HA . 53 . HA 1 1
813 1 2 1 1 53 MET ME . 53 . HE# 1 1
814 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
814 1 2 1 1 53 MET HA . 53 . HA 1 1
815 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
815 1 2 1 1 53 MET HA . 53 . HA 1 1
816 1 1 1 1 38 VAL QG . 38 . HG## 1 1
816 1 2 1 1 53 MET HA . 53 . HA 1 1
817 1 1 1 1 54 ASN HA . 54 . HA 1 1
817 1 2 1 1 54 ASN QB . 54 . HB# 1 1
818 1 1 1 1 54 ASN HA . 54 . HA 1 1
818 1 2 1 1 76 LEU HA . 76 . HA 1 1
819 1 1 1 1 54 ASN HA . 54 . HA 1 1
819 1 2 1 1 74 LEU QD . 74 . HD## 1 1
820 1 1 1 1 54 ASN HA . 54 . HA 1 1
820 1 2 1 1 56 THR H . 56 . HN 1 1
821 1 1 1 1 54 ASN H . 54 . HN 1 1
821 1 2 1 1 54 ASN HA . 54 . HA 1 1
822 1 1 1 1 38 VAL QG . 38 . HG## 1 1
822 1 2 1 1 55 LEU HA . 55 . HA 1 1
823 1 1 1 1 37 PRO QB . 37 . HB# 1 1
823 1 2 1 1 55 LEU HA . 55 . HA 1 1
824 1 1 1 1 54 ASN HA . 54 . HA 1 1
824 1 2 1 1 55 LEU HA . 55 . HA 1 1
825 1 1 1 1 55 LEU HA . 55 . HA 1 1
825 1 2 1 1 56 THR H . 56 . HN 1 1
826 1 1 1 1 38 VAL H . 38 . HN 1 1
826 1 2 1 1 55 LEU HA . 55 . HA 1 1
827 1 1 1 1 55 LEU HG . 55 . HG 1 1
827 1 2 1 1 76 LEU QD . 76 . HD## 1 1
828 1 1 1 1 37 PRO HA . 37 . HA 1 1
828 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
829 1 1 1 1 37 PRO HA . 37 . HA 1 1
829 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
830 1 1 1 1 36 LYS HA . 36 . HA 1 1
830 1 2 1 1 36 LYS QG . 36 . HG# 1 1
831 1 1 1 1 55 LEU HG . 55 . HG 1 1
831 1 2 1 1 124 LEU QD . 124 . HD## 1 1
832 1 1 1 1 55 LEU HG . 55 . HG 1 1
832 1 2 1 1 56 THR H . 56 . HN 1 1
833 1 1 1 1 15 TYR HH . 15 . HH 1 1
833 1 2 1 1 52 LEU HG . 52 . HG 1 1
834 1 1 1 1 37 PRO QB . 37 . HB# 1 1
834 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
835 1 1 1 1 53 MET QG . 53 . HG# 1 1
835 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
836 1 1 1 1 25 THR HA . 25 . HA 1 1
836 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
837 1 1 1 1 54 ASN HA . 54 . HA 1 1
837 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
838 1 1 1 1 36 LYS H . 36 . HN 1 1
838 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
839 1 1 1 1 54 ASN H . 54 . HN 1 1
839 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
840 1 1 1 1 55 LEU QB . 55 . HB# 1 1
840 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
841 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
841 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
842 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
842 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
843 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
843 1 2 1 1 76 LEU QD . 76 . HD## 1 1
844 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
844 1 2 1 1 55 LEU HG . 55 . HG 1 1
845 1 1 1 1 38 VAL QG . 38 . HG# 1 1
845 1 2 1 1 56 THR HA . 56 . HA 1 1
846 1 1 1 1 56 THR HA . 56 . HA 1 1
846 1 2 1 1 73 CYS QB . 73 . HB# 1 1
847 1 1 1 1 56 THR HA . 56 . HA 1 1
847 1 2 1 1 73 CYS HA . 73 . HA 1 1
848 1 1 1 1 36 LYS H . 36 . HN 1 1
848 1 2 1 1 56 THR HA . 56 . HA 1 1
849 1 1 1 1 38 VAL QG . 38 . HG## 1 1
849 1 2 1 1 56 THR HB . 56 . HB 1 1
850 1 1 1 1 56 THR HB . 56 . HB 1 1
850 1 2 1 1 73 CYS HA . 73 . HA 1 1
851 1 1 1 1 36 LYS H . 36 . HN 1 1
851 1 2 1 1 56 THR HB . 56 . HB 1 1
852 1 1 1 1 38 VAL QG . 38 . HG## 1 1
852 1 2 1 1 56 THR MG . 56 . HG2# 1 1
853 1 1 1 1 36 LYS H . 36 . HN 1 1
853 1 2 1 1 56 THR MG . 56 . HG2# 1 1
854 1 1 1 1 57 GLY QA . 57 . HA# 1 1
854 1 2 1 1 58 THR MG . 58 . HG2# 1 1
855 1 1 1 1 56 THR MG . 56 . HG2# 1 1
855 1 2 1 1 57 GLY QA . 57 . HA# 1 1
856 1 1 1 1 57 GLY QA . 57 . HA# 1 1
856 1 2 1 1 71 PRO QB . 71 . HB# 1 1
857 1 1 1 1 36 LYS H . 36 . HN 1 1
857 1 2 1 1 57 GLY QA . 57 . HA# 1 1
858 1 1 1 1 58 THR HA . 58 . HA 1 1
858 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
859 1 1 1 1 58 THR HA . 58 . HA 1 1
859 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
860 1 1 1 1 58 THR HA . 58 . HA 1 1
860 1 2 1 1 59 ILE HB . 59 . HB 1 1
861 1 1 1 1 35 LEU QD . 35 . HD## 1 1
861 1 2 1 1 58 THR HA . 58 . HA 1 1
862 1 1 1 1 58 THR HA . 58 . HA 1 1
862 1 2 1 1 71 PRO QB . 71 . HB# 1 1
863 1 1 1 1 58 THR HA . 58 . HA 1 1
863 1 2 1 1 71 PRO HA . 71 . HA 1 1
864 1 1 1 1 58 THR HA . 58 . HA 1 1
864 1 2 1 1 59 ILE H . 59 . HN 1 1
865 1 1 1 1 58 THR HA . 58 . HA 1 1
865 1 2 1 1 72 ILE H . 72 . HN 1 1
866 1 1 1 1 58 THR HA . 58 . HA 1 1
866 1 2 1 1 70 ILE H . 70 . HN 1 1
867 1 1 1 1 58 THR HB . 58 . HB 1 1
867 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
868 1 1 1 1 58 THR HB . 58 . HB 1 1
868 1 2 1 1 71 PRO QB . 71 . HB# 1 1
869 1 1 1 1 58 THR HB . 58 . HB 1 1
869 1 2 1 1 69 ASN QB . 69 . HB# 1 1
870 1 1 1 1 58 THR HB . 58 . HB 1 1
870 1 2 1 1 71 PRO HA . 71 . HA 1 1
871 1 1 1 1 58 THR HB . 58 . HB 1 1
871 1 2 1 1 69 ASN HA . 69 . HA 1 1
872 1 1 1 1 58 THR HB . 58 . HB 1 1
872 1 2 1 1 59 ILE H . 59 . HN 1 1
873 1 1 1 1 58 THR HB . 58 . HB 1 1
873 1 2 1 1 70 ILE H . 70 . HN 1 1
874 1 1 1 1 58 THR HB . 58 . HB 1 1
874 1 2 1 1 72 ILE H . 72 . HN 1 1
875 1 1 1 1 58 THR MG . 58 . HG2# 1 1
875 1 2 1 1 71 PRO QB . 71 . HB# 1 1
876 1 1 1 1 58 THR MG . 58 . HG2# 1 1
876 1 2 1 1 69 ASN QB . 69 . HB# 1 1
877 1 1 1 1 58 THR MG . 58 . HG2# 1 1
877 1 2 1 1 71 PRO HA . 71 . HA 1 1
878 1 1 1 1 58 THR MG . 58 . HG2# 1 1
878 1 2 1 1 59 ILE H . 59 . HN 1 1
879 1 1 1 1 35 LEU QD . 35 . HD## 1 1
879 1 2 1 1 59 ILE HA . 59 . HA 1 1
880 1 1 1 1 59 ILE HA . 59 . HA 1 1
880 1 2 1 1 132 ILE MD . 132 . HD## 1 1
881 1 1 1 1 59 ILE HA . 59 . HA 1 1
881 1 2 1 1 60 PRO QG . 60 . HG# 1 1
882 1 1 1 1 34 ASP QB . 34 . HB# 1 1
882 1 2 1 1 59 ILE HA . 59 . HA 1 1
883 1 1 1 1 59 ILE HA . 59 . HA 1 1
883 1 2 1 1 60 PRO QD . 60 . HD# 1 1
884 1 1 1 1 32 TYR QD . 32 . HD# 1 1
884 1 2 1 1 59 ILE HA . 59 . HA 1 1
885 1 1 1 1 59 ILE H . 59 . HN 1 1
885 1 2 1 1 59 ILE HA . 59 . HA 1 1
886 1 1 1 1 59 ILE HB . 59 . HB 1 1
886 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
887 1 1 1 1 59 ILE HB . 59 . HB 1 1
887 1 2 1 1 132 ILE MD . 132 . HD## 1 1
888 1 1 1 1 59 ILE HB . 59 . HB 1 1
888 1 2 1 1 60 PRO QD . 60 . HD# 1 1
889 1 1 1 1 59 ILE H . 59 . HN 1 1
889 1 2 1 1 59 ILE HB . 59 . HB 1 1
890 1 1 1 1 55 LEU QB . 55 . HB# 1 1
890 1 2 1 1 55 LEU HG . 55 . HG 1 1
891 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
891 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
892 1 1 1 1 35 LEU QD . 35 . HD## 1 1
892 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
893 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
893 1 2 1 1 132 ILE MD . 132 . HD## 1 1
894 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
894 1 2 1 1 70 ILE HB . 70 . HB 1 1
895 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
895 1 2 1 1 60 PRO QD . 60 . HD# 1 1
896 1 1 1 1 32 TYR QE . 32 . HE# 1 1
896 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
897 1 1 1 1 32 TYR QD . 32 . HD# 1 1
897 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
898 1 1 1 1 59 ILE H . 59 . HN 1 1
898 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
899 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
899 1 2 1 1 132 ILE H . 132 . HN 1 1
900 1 1 1 1 59 ILE MD . 59 . HD## 1 1
900 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
901 1 1 1 1 35 LEU QD . 35 . HD## 1 1
901 1 2 1 1 59 ILE MD . 59 . HD## 1 1
902 1 1 1 1 59 ILE MD . 59 . HD## 1 1
902 1 2 1 1 132 ILE MD . 132 . HD## 1 1
903 1 1 1 1 59 ILE MD . 59 . HD## 1 1
903 1 2 1 1 131 MET QG . 131 . HG# 1 1
904 1 1 1 1 59 ILE MD . 59 . HD## 1 1
904 1 2 1 1 131 MET ME . 131 . HE# 1 1
905 1 1 1 1 59 ILE MD . 59 . HD## 1 1
905 1 2 1 1 70 ILE HB . 70 . HB 1 1
906 1 1 1 1 59 ILE MD . 59 . HD## 1 1
906 1 2 1 1 128 ILE HA . 128 . HA 1 1
907 1 1 1 1 59 ILE MD . 59 . HD## 1 1
907 1 2 1 1 132 ILE HA . 132 . HA 1 1
908 1 1 1 1 59 ILE MD . 59 . HD## 1 1
908 1 2 1 1 60 PRO QD . 60 . HD# 1 1
909 1 1 1 1 59 ILE HA . 59 . HA 1 1
909 1 2 1 1 59 ILE MD . 59 . HD## 1 1
910 1 1 1 1 59 ILE MD . 59 . HD## 1 1
910 1 2 1 1 135 PHE QD . 135 . HD# 1 1
911 1 1 1 1 59 ILE H . 59 . HN 1 1
911 1 2 1 1 59 ILE MD . 59 . HD## 1 1
912 1 1 1 1 59 ILE MD . 59 . HD## 1 1
912 1 2 1 1 132 ILE H . 132 . HN 1 1
913 1 1 1 1 59 ILE MD . 59 . HD## 1 1
913 1 2 1 1 70 ILE H . 70 . HN 1 1
914 1 1 1 1 60 PRO HA . 60 . HA 1 1
914 1 2 1 1 61 VAL H . 61 . HN 1 1
915 1 1 1 1 60 PRO HA . 60 . HA 1 1
915 1 2 1 1 70 ILE H . 70 . HN 1 1
916 1 1 1 1 60 PRO HA . 60 . HA 1 1
916 1 2 1 1 69 ASN HA . 69 . HA 1 1
917 1 1 1 1 59 ILE HB . 59 . HB 1 1
917 1 2 1 1 60 PRO HA . 60 . HA 1 1
918 1 1 1 1 60 PRO HA . 60 . HA 1 1
918 1 2 1 1 67 THR MG . 67 . HG2# 1 1
919 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
919 1 2 1 1 60 PRO HA . 60 . HA 1 1
920 1 1 1 1 60 PRO QB . 60 . HB# 1 1
920 1 2 1 1 67 THR MG . 67 . HG2# 1 1
921 1 1 1 1 59 ILE HB . 59 . HB 1 1
921 1 2 1 1 60 PRO QB . 60 . HB# 1 1
922 1 1 1 1 130 VAL H . 130 . HN 1 1
922 1 2 1 1 130 VAL HB . 130 . HB 1 1
923 1 1 1 1 60 PRO QB . 60 . HB# 1 1
923 1 2 1 1 61 VAL H . 61 . HN 1 1
924 1 1 1 1 60 PRO QG . 60 . HG# 1 1
924 1 2 1 1 67 THR MG . 67 . HG2# 1 1
925 1 1 1 1 59 ILE HB . 59 . HB 1 1
925 1 2 1 1 60 PRO QG . 60 . HG# 1 1
926 1 1 1 1 60 PRO QD . 60 . HD# 1 1
926 1 2 1 1 60 PRO QG . 60 . HG# 1 1
927 1 1 1 1 32 TYR QE . 32 . HE# 1 1
927 1 2 1 1 60 PRO QG . 60 . HG# 1 1
928 1 1 1 1 60 PRO QD . 60 . HD# 1 1
928 1 2 1 1 67 THR MG . 67 . HG2# 1 1
929 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
929 1 2 1 1 60 PRO QD . 60 . HD# 1 1
930 1 1 1 1 60 PRO QB . 60 . HB# 1 1
930 1 2 1 1 60 PRO QD . 60 . HD# 1 1
931 1 1 1 1 32 TYR QE . 32 . HE# 1 1
931 1 2 1 1 60 PRO QD . 60 . HD# 1 1
932 1 1 1 1 32 TYR QD . 32 . HD# 1 1
932 1 2 1 1 60 PRO QD . 60 . HD# 1 1
933 1 1 1 1 60 PRO HA . 60 . HA 1 1
933 1 2 1 1 60 PRO QD . 60 . HD# 1 1
934 1 1 1 1 61 VAL H . 61 . HN 1 1
934 1 2 1 1 61 VAL HB . 61 . HB 1 1
935 1 1 1 1 63 TYR HA . 63 . HA 1 1
935 1 2 1 1 64 ARG QG . 64 . HG# 1 1
936 1 1 1 1 63 TYR HA . 63 . HA 1 1
936 1 2 1 1 64 ARG HA . 64 . HA 1 1
937 1 1 1 1 63 TYR HA . 63 . HA 1 1
937 1 2 1 1 136 GLY QA . 136 . HA# 1 1
938 1 1 1 1 63 TYR HA . 63 . HA 1 1
938 1 2 1 1 63 TYR QE . 63 . HE# 1 1
939 1 1 1 1 63 TYR HA . 63 . HA 1 1
939 1 2 1 1 63 TYR QD . 63 . HD# 1 1
940 1 1 1 1 61 VAL QG . 61 . HG## 1 1
940 1 2 1 1 132 ILE HA . 132 . HA 1 1
941 1 1 1 1 61 VAL QG . 61 . HG## 1 1
941 1 2 1 1 135 PHE QD . 135 . HD# 1 1
942 1 1 1 1 61 VAL H . 61 . HN 1 1
942 1 2 1 1 61 VAL QG . 61 . HG## 1 1
943 1 1 1 1 61 VAL QG . 61 . HG## 1 1
943 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
944 1 1 1 1 63 TYR HA . 63 . HA 1 1
944 1 2 1 1 64 ARG QB . 64 . HB# 1 1
945 1 1 1 1 63 TYR QB . 63 . HB# 1 1
945 1 2 1 1 64 ARG QG . 64 . HG# 1 1
946 1 1 1 1 63 TYR QB . 63 . HB# 1 1
946 1 2 1 1 63 TYR QE . 63 . HE# 1 1
947 1 1 1 1 63 TYR QB . 63 . HB# 1 1
947 1 2 1 1 63 TYR QD . 63 . HD# 1 1
948 1 1 1 1 64 ARG H . 64 . HN 1 1
948 1 2 1 1 64 ARG HA . 64 . HA 1 1
949 1 1 1 1 63 TYR QE . 63 . HE# 1 1
949 1 2 1 1 64 ARG QD . 64 . HD# 1 1
950 1 1 1 1 64 ARG QB . 64 . HB# 1 1
950 1 2 1 1 65 GLY QA . 65 . HA# 1 1
951 1 1 1 1 66 ASN QB . 66 . HB# 1 1
951 1 2 1 1 68 TYR QE . 68 . HE# 1 1
952 1 1 1 1 66 ASN QB . 66 . HB# 1 1
952 1 2 1 1 68 TYR QD . 68 . HD# 1 1
953 1 1 1 1 62 PRO HA . 62 . HA 1 1
953 1 2 1 1 67 THR HA . 67 . HA 1 1
954 1 1 1 1 62 PRO QB . 62 . HB# 1 1
954 1 2 1 1 67 THR HA . 67 . HA 1 1
955 1 1 1 1 66 ASN QB . 66 . HB# 1 1
955 1 2 1 1 67 THR HA . 67 . HA 1 1
956 1 1 1 1 60 PRO QB . 60 . HB# 1 1
956 1 2 1 1 67 THR HB . 67 . HB 1 1
957 1 1 1 1 62 PRO QG . 62 . HG# 1 1
957 1 2 1 1 67 THR MG . 67 . HG2# 1 1
958 1 1 1 1 62 PRO HA . 62 . HA 1 1
958 1 2 1 1 67 THR MG . 67 . HG2# 1 1
959 1 1 1 1 68 TYR HA . 68 . HA 1 1
959 1 2 1 1 70 ILE MD . 70 . HD## 1 1
960 1 1 1 1 67 THR MG . 67 . HG2# 1 1
960 1 2 1 1 68 TYR HA . 68 . HA 1 1
961 1 1 1 1 68 TYR HA . 68 . HA 1 1
961 1 2 1 1 68 TYR QD . 68 . HD# 1 1
962 1 1 1 1 68 TYR HA . 68 . HA 1 1
962 1 2 1 1 68 TYR QE . 68 . HE# 1 1
963 1 1 1 1 68 TYR QB . 68 . HB# 1 1
963 1 2 1 1 70 ILE MD . 70 . HD## 1 1
964 1 1 1 1 61 VAL QG . 61 . HG## 1 1
964 1 2 1 1 68 TYR QB . 68 . HB# 1 1
965 1 1 1 1 61 VAL HB . 61 . HB 1 1
965 1 2 1 1 68 TYR QB . 68 . HB# 1 1
966 1 1 1 1 68 TYR QB . 68 . HB# 1 1
966 1 2 1 1 68 TYR QD . 68 . HD# 1 1
967 1 1 1 1 69 ASN HA . 69 . HA 1 1
967 1 2 1 1 70 ILE MD . 70 . HD## 1 1
968 1 1 1 1 58 THR MG . 58 . HG2# 1 1
968 1 2 1 1 69 ASN HA . 69 . HA 1 1
969 1 1 1 1 61 VAL QG . 61 . HG## 1 1
969 1 2 1 1 69 ASN HA . 69 . HA 1 1
970 1 1 1 1 69 ASN HA . 69 . HA 1 1
970 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
971 1 1 1 1 69 ASN HA . 69 . HA 1 1
971 1 2 1 1 70 ILE HB . 70 . HB 1 1
972 1 1 1 1 69 ASN HA . 69 . HA 1 1
972 1 2 1 1 70 ILE HA . 70 . HA 1 1
973 1 1 1 1 59 ILE H . 59 . HN 1 1
973 1 2 1 1 69 ASN HA . 69 . HA 1 1
974 1 1 1 1 69 ASN HA . 69 . HA 1 1
974 1 2 1 1 70 ILE H . 70 . HN 1 1
975 1 1 1 1 61 VAL H . 61 . HN 1 1
975 1 2 1 1 69 ASN HA . 69 . HA 1 1
976 1 1 1 1 69 ASN QB . 69 . HB# 1 1
976 1 2 1 1 70 ILE H . 70 . HN 1 1
977 1 1 1 1 70 ILE HA . 70 . HA 1 1
977 1 2 1 1 71 PRO QD . 71 . HD# 1 1
978 1 1 1 1 70 ILE H . 70 . HN 1 1
978 1 2 1 1 70 ILE HA . 70 . HA 1 1
979 1 1 1 1 70 ILE HB . 70 . HB 1 1
979 1 2 1 1 131 MET QG . 131 . HG# 1 1
980 1 1 1 1 70 ILE H . 70 . HN 1 1
980 1 2 1 1 70 ILE HB . 70 . HB 1 1
981 1 1 1 1 61 VAL QG . 61 . HG## 1 1
981 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
982 1 1 1 1 70 ILE H . 70 . HN 1 1
982 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
983 1 1 1 1 58 THR MG . 58 . HG2# 1 1
983 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
984 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
984 1 2 1 1 71 PRO QD . 71 . HD# 1 1
985 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
985 1 2 1 1 135 PHE QD . 135 . HD# 1 1
986 1 1 1 1 70 ILE H . 70 . HN 1 1
986 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
987 1 1 1 1 61 VAL HB . 61 . HB 1 1
987 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
988 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
988 1 2 1 1 131 MET ME . 131 . HE# 1 1
989 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
989 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
990 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
990 1 2 1 1 72 ILE H . 72 . HN 1 1
991 1 1 1 1 61 VAL QG . 61 . HG## 1 1
991 1 2 1 1 70 ILE MD . 70 . HD## 1 1
992 1 1 1 1 70 ILE MD . 70 . HD## 1 1
992 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
993 1 1 1 1 70 ILE HB . 70 . HB 1 1
993 1 2 1 1 70 ILE MD . 70 . HD## 1 1
994 1 1 1 1 61 VAL HB . 61 . HB 1 1
994 1 2 1 1 70 ILE MD . 70 . HD## 1 1
995 1 1 1 1 68 TYR QE . 68 . HE# 1 1
995 1 2 1 1 70 ILE MD . 70 . HD## 1 1
996 1 1 1 1 71 PRO HA . 71 . HA 1 1
996 1 2 1 1 72 ILE MD . 72 . HD## 1 1
997 1 1 1 1 59 ILE H . 59 . HN 1 1
997 1 2 1 1 71 PRO HA . 71 . HA 1 1
998 1 1 1 1 71 PRO HA . 71 . HA 1 1
998 1 2 1 1 72 ILE H . 72 . HN 1 1
999 1 1 1 1 71 PRO QB . 71 . HB# 1 1
999 1 2 1 1 72 ILE H . 72 . HN 1 1
1000 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
1000 1 2 1 1 71 PRO QG . 71 . HG# 1 1
1001 1 1 1 1 58 THR MG . 58 . HG2# 1 1
1001 1 2 1 1 71 PRO QG . 71 . HG# 1 1
1002 1 1 1 1 71 PRO QG . 71 . HG# 1 1
1002 1 2 1 1 92 THR MG . 92 . HG2# 1 1
1003 1 1 1 1 71 PRO QD . 71 . HD# 1 1
1003 1 2 1 1 71 PRO QG . 71 . HG# 1 1
1004 1 1 1 1 72 ILE HA . 72 . HA 1 1
1004 1 2 1 1 89 VAL HA . 89 . HA 1 1
1005 1 1 1 1 72 ILE HA . 72 . HA 1 1
1005 1 2 1 1 73 CYS H . 73 . HN 1 1
1006 1 1 1 1 72 ILE H . 72 . HN 1 1
1006 1 2 1 1 72 ILE HB . 72 . HB 1 1
1007 1 1 1 1 72 ILE HB . 72 . HB 1 1
1007 1 2 1 1 73 CYS H . 73 . HN 1 1
1008 1 1 1 1 72 ILE H . 72 . HN 1 1
1008 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1009 1 1 1 1 72 ILE MD . 72 . HD## 1 1
1009 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1010 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1010 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1011 1 1 1 1 35 LEU QD . 35 . HD## 1 1
1011 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1012 1 1 1 1 71 PRO HA . 71 . HA 1 1
1012 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1013 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1013 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1014 1 1 1 1 72 ILE H . 72 . HN 1 1
1014 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1015 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1015 1 2 1 1 73 CYS H . 73 . HN 1 1
1016 1 1 1 1 72 ILE H . 72 . HN 1 1
1016 1 2 1 1 72 ILE MD . 72 . HD## 1 1
1017 1 1 1 1 72 ILE MD . 72 . HD## 1 1
1017 1 2 1 1 131 MET QB . 131 . HB# 1 1
1018 1 1 1 1 72 ILE MD . 72 . HD## 1 1
1018 1 2 1 1 131 MET ME . 131 . HE# 1 1
1019 1 1 1 1 72 ILE MD . 72 . HD## 1 1
1019 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1020 1 1 1 1 35 LEU QD . 35 . HD## 1 1
1020 1 2 1 1 72 ILE MD . 72 . HD## 1 1
1021 1 1 1 1 72 ILE MD . 72 . HD## 1 1
1021 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
1022 1 1 1 1 56 THR MG . 56 . HG2# 1 1
1022 1 2 1 1 73 CYS HA . 73 . HA 1 1
1023 1 1 1 1 74 LEU HA . 74 . HA 1 1
1023 1 2 1 1 87 CYS HA . 87 . HA 1 1
1024 1 1 1 1 73 CYS H . 73 . HN 1 1
1024 1 2 1 1 74 LEU HA . 74 . HA 1 1
1025 1 1 1 1 55 LEU QB . 55 . HB# 1 1
1025 1 2 1 1 74 LEU QB . 74 . HB# 1 1
1026 1 1 1 1 55 LEU H . 55 . HN 1 1
1026 1 2 1 1 74 LEU QB . 74 . HB# 1 1
1027 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1027 1 2 1 1 75 TRP H . 75 . HN 1 1
1028 1 1 1 1 10 LYS QD . 10 . HD# 1 1
1028 1 2 1 1 11 MET QB . 11 . HB# 1 1
1029 1 1 1 1 28 VAL QG . 28 . HG1# 1 1
1029 1 2 1 1 32 TYR QE . 32 . HE# 1 1
1030 1 1 1 1 61 VAL QG . 61 . HG## 1 1
1030 1 2 1 1 70 ILE HB . 70 . HB 1 1
1031 1 1 1 1 113 TYR QB . 113 . HB# 1 1
1031 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
1032 1 1 1 1 128 ILE HA . 128 . HA 1 1
1032 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
1033 1 1 1 1 72 ILE HA . 72 . HA 1 1
1033 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1034 1 1 1 1 8 LEU QD . 8 . HD## 1 1
1034 1 2 1 1 11 MET QB . 11 . HB# 1 1
1035 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1035 1 2 1 1 88 PHE H . 88 . HN 1 1
1036 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1036 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1037 1 1 1 1 74 LEU QD . 74 . HD## 1 1
1037 1 2 1 1 74 LEU HG . 74 . HG 1 1
1038 1 1 1 1 74 LEU QD . 74 . HD## 1 1
1038 1 2 1 1 127 LEU QD . 127 . HD## 1 1
1039 1 1 1 1 25 THR HB . 25 . HB 1 1
1039 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
1040 1 1 1 1 74 LEU QD . 74 . HD## 1 1
1040 1 2 1 1 87 CYS HA . 87 . HA 1 1
1041 1 1 1 1 74 LEU QD . 74 . HD## 1 1
1041 1 2 1 1 88 PHE H . 88 . HN 1 1
1042 1 1 1 1 74 LEU QD . 74 . HD## 1 1
1042 1 2 1 1 85 PRO QB . 85 . HB# 1 1
1043 1 1 1 1 74 LEU QD . 74 . HD## 1 1
1043 1 2 1 1 76 LEU QD . 76 . HD## 1 1
1044 1 1 1 1 74 LEU QD . 74 . HD## 1 1
1044 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1045 1 1 1 1 76 LEU HG . 76 . HG 1 1
1045 1 2 1 1 124 LEU QD . 124 . HD## 1 1
1046 1 1 1 1 75 TRP H . 75 . HN 1 1
1046 1 2 1 1 75 TRP QB . 75 . HB# 1 1
1047 1 1 1 1 54 ASN HA . 54 . HA 1 1
1047 1 2 1 1 75 TRP HA . 75 . HA 1 1
1048 1 1 1 1 75 TRP HA . 75 . HA 1 1
1048 1 2 1 1 76 LEU H . 76 . HN 1 1
1049 1 1 1 1 75 TRP QB . 75 . HB# 1 1
1049 1 2 1 1 86 ILE MD . 86 . HD## 1 1
1050 1 1 1 1 75 TRP QB . 75 . HB# 1 1
1050 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
1051 1 1 1 1 75 TRP QB . 75 . HB# 1 1
1051 1 2 1 1 86 ILE HB . 86 . HB 1 1
1052 1 1 1 1 75 TRP QB . 75 . HB# 1 1
1052 1 2 1 1 76 LEU H . 76 . HN 1 1
1053 1 1 1 1 76 LEU HA . 76 . HA 1 1
1053 1 2 1 1 77 LEU QD . 77 . HD## 1 1
1054 1 1 1 1 76 LEU HA . 76 . HA 1 1
1054 1 2 1 1 85 PRO QB . 85 . HB# 1 1
1055 1 1 1 1 76 LEU HA . 76 . HA 1 1
1055 1 2 1 1 77 LEU H . 77 . HN 1 1
1056 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
1056 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1057 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1057 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1058 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1058 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1059 1 1 1 1 76 LEU H . 76 . HN 1 1
1059 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1060 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1060 1 2 1 1 76 LEU QD . 76 . HD## 1 1
1061 1 1 1 1 53 MET QG . 53 . HG# 1 1
1061 1 2 1 1 76 LEU QD . 76 . HD## 1 1
1062 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1062 1 2 1 1 76 LEU QD . 76 . HD## 1 1
1063 1 1 1 1 76 LEU QD . 76 . HD## 1 1
1063 1 2 1 1 80 TYR QD . 80 . HD# 1 1
1064 1 1 1 1 76 LEU H . 76 . HN 1 1
1064 1 2 1 1 76 LEU QD . 76 . HD## 1 1
1065 1 1 1 1 76 LEU QD . 76 . HD## 1 1
1065 1 2 1 1 124 LEU QD . 124 . HD## 1 1
1066 1 1 1 1 76 LEU QD . 76 . HD## 1 1
1066 1 2 1 1 85 PRO QG . 85 . HG# 1 1
1067 1 1 1 1 77 LEU QB . 77 . HB# 1 1
1067 1 2 1 1 77 LEU QD . 77 . HD## 1 1
1068 1 1 1 1 77 LEU H . 77 . HN 1 1
1068 1 2 1 1 77 LEU QB . 77 . HB# 1 1
1069 1 1 1 1 77 LEU HG . 77 . HG 1 1
1069 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
1070 1 1 1 1 77 LEU QD . 77 . HD## 1 1
1070 1 2 1 1 77 LEU HG . 77 . HG 1 1
1071 1 1 1 1 77 LEU QB . 77 . HB# 1 1
1071 1 2 1 1 77 LEU HG . 77 . HG 1 1
1072 1 1 1 1 77 LEU HA . 77 . HA 1 1
1072 1 2 1 1 77 LEU HG . 77 . HG 1 1
1073 1 1 1 1 77 LEU H . 77 . HN 1 1
1073 1 2 1 1 77 LEU HG . 77 . HG 1 1
1074 1 1 1 1 77 LEU HA . 77 . HA 1 1
1074 1 2 1 1 77 LEU QD . 77 . HD## 1 1
1075 1 1 1 1 77 LEU QD . 77 . HD## 1 1
1075 1 2 1 1 83 ASN QD . 83 . HD2# 1 1
1076 1 1 1 1 44 PHE QE . 44 . HE# 1 1
1076 1 2 1 1 77 LEU QD . 77 . HD## 1 1
1077 1 1 1 1 77 LEU QD . 77 . HD## 1 1
1077 1 2 1 1 86 ILE H . 86 . HN 1 1
1078 1 1 1 1 77 LEU H . 77 . HN 1 1
1078 1 2 1 1 77 LEU QD . 77 . HD## 1 1
1079 1 1 1 1 124 LEU QD . 124 . HD## 1 1
1079 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1080 1 1 1 1 77 LEU HA . 77 . HA 1 1
1080 1 2 1 1 78 ASP QB . 78 . HB# 1 1
1081 1 1 1 1 77 LEU QD . 77 . HD## 1 1
1081 1 2 1 1 78 ASP HA . 78 . HA 1 1
1082 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
1082 1 2 1 1 78 ASP HA . 78 . HA 1 1
1083 1 1 1 1 77 LEU QB . 77 . HB# 1 1
1083 1 2 1 1 78 ASP HA . 78 . HA 1 1
1084 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1084 1 2 1 1 78 ASP HA . 78 . HA 1 1
1085 1 1 1 1 15 TYR QB . 15 . HB# 1 1
1085 1 2 1 1 78 ASP HA . 78 . HA 1 1
1086 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1086 1 2 1 1 78 ASP HA . 78 . HA 1 1
1087 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1087 1 2 1 1 78 ASP HA . 78 . HA 1 1
1088 1 1 1 1 78 ASP HA . 78 . HA 1 1
1088 1 2 1 1 80 TYR H . 80 . HN 1 1
1089 1 1 1 1 77 LEU QB . 77 . HB# 1 1
1089 1 2 1 1 78 ASP QB . 78 . HB# 1 1
1090 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1090 1 2 1 1 78 ASP QB . 78 . HB# 1 1
1091 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1091 1 2 1 1 78 ASP QB . 78 . HB# 1 1
1092 1 1 1 1 77 LEU QD . 77 . HD## 1 1
1092 1 2 1 1 79 THR HA . 79 . HA 1 1
1093 1 1 1 1 16 LYS QG . 16 . HG# 1 1
1093 1 2 1 1 79 THR HA . 79 . HA 1 1
1094 1 1 1 1 16 LYS HA . 16 . HA 1 1
1094 1 2 1 1 79 THR HA . 79 . HA 1 1
1095 1 1 1 1 17 TYR QE . 17 . HE# 1 1
1095 1 2 1 1 79 THR HA . 79 . HA 1 1
1096 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1096 1 2 1 1 79 THR HA . 79 . HA 1 1
1097 1 1 1 1 17 TYR QD . 17 . HD# 1 1
1097 1 2 1 1 79 THR HA . 79 . HA 1 1
1098 1 1 1 1 79 THR HA . 79 . HA 1 1
1098 1 2 1 1 80 TYR H . 80 . HN 1 1
1099 1 1 1 1 77 LEU QD . 77 . HD## 1 1
1099 1 2 1 1 79 THR HB . 79 . HB 1 1
1100 1 1 1 1 16 LYS QB . 16 . HB# 1 1
1100 1 2 1 1 79 THR HB . 79 . HB 1 1
1101 1 1 1 1 16 LYS QE . 16 . HE# 1 1
1101 1 2 1 1 79 THR HB . 79 . HB 1 1
1102 1 1 1 1 79 THR HB . 79 . HB 1 1
1102 1 2 1 1 82 TYR QB . 82 . HB# 1 1
1103 1 1 1 1 17 TYR QE . 17 . HE# 1 1
1103 1 2 1 1 79 THR HB . 79 . HB 1 1
1104 1 1 1 1 17 TYR QD . 17 . HD# 1 1
1104 1 2 1 1 79 THR HB . 79 . HB 1 1
1105 1 1 1 1 16 LYS QG . 16 . HG# 1 1
1105 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1106 1 1 1 1 77 LEU QD . 77 . HD## 1 1
1106 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1107 1 1 1 1 16 LYS QD . 16 . HD# 1 1
1107 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1108 1 1 1 1 16 LYS QB . 16 . HB# 1 1
1108 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1109 1 1 1 1 77 LEU QB . 77 . HB# 1 1
1109 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1110 1 1 1 1 78 ASP QB . 78 . HB# 1 1
1110 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1111 1 1 1 1 16 LYS QE . 16 . HE# 1 1
1111 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1112 1 1 1 1 17 TYR QE . 17 . HE# 1 1
1112 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1113 1 1 1 1 79 THR H . 79 . HN 1 1
1113 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1114 1 1 1 1 17 TYR QD . 17 . HD# 1 1
1114 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1115 1 1 1 1 80 TYR HA . 80 . HA 1 1
1115 1 2 1 1 81 PRO QB . 81 . HB# 1 1
1116 1 1 1 1 80 TYR HA . 80 . HA 1 1
1116 1 2 1 1 81 PRO HA . 81 . HA 1 1
1117 1 1 1 1 80 TYR HA . 80 . HA 1 1
1117 1 2 1 1 80 TYR QD . 80 . HD# 1 1
1118 1 1 1 1 80 TYR HA . 80 . HA 1 1
1118 1 2 1 1 80 TYR QE . 80 . HE# 1 1
1119 1 1 1 1 80 TYR H . 80 . HN 1 1
1119 1 2 1 1 80 TYR HA . 80 . HA 1 1
1120 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1120 1 2 1 1 99 THR HA . 99 . HA 1 1
1121 1 1 1 1 82 TYR HA . 82 . HA 1 1
1121 1 2 1 1 83 ASN QB . 83 . HB# 1 1
1122 1 1 1 1 82 TYR H . 82 . HN 1 1
1122 1 2 1 1 82 TYR HA . 82 . HA 1 1
1123 1 1 1 1 77 LEU QD . 77 . HD## 1 1
1123 1 2 1 1 83 ASN HA . 83 . HA 1 1
1124 1 1 1 1 83 ASN HA . 83 . HA 1 1
1124 1 2 1 1 84 PRO QG . 84 . HG# 1 1
1125 1 1 1 1 83 ASN HA . 83 . HA 1 1
1125 1 2 1 1 84 PRO QD . 84 . HD# 1 1
1126 1 1 1 1 77 LEU QD . 77 . HD## 1 1
1126 1 2 1 1 83 ASN QB . 83 . HB# 1 1
1127 1 1 1 1 83 ASN QB . 83 . HB# 1 1
1127 1 2 1 1 85 PRO QB . 85 . HB# 1 1
1128 1 1 1 1 83 ASN QB . 83 . HB# 1 1
1128 1 2 1 1 84 PRO QD . 84 . HD# 1 1
1129 1 1 1 1 76 LEU QD . 76 . HD## 1 1
1129 1 2 1 1 85 PRO HA . 85 . HA 1 1
1130 1 1 1 1 77 LEU QD . 77 . HD## 1 1
1130 1 2 1 1 85 PRO HA . 85 . HA 1 1
1131 1 1 1 1 85 PRO HA . 85 . HA 1 1
1131 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
1132 1 1 1 1 85 PRO HA . 85 . HA 1 1
1132 1 2 1 1 85 PRO QD . 85 . HD# 1 1
1133 1 1 1 1 85 PRO HA . 85 . HA 1 1
1133 1 2 1 1 86 ILE HA . 86 . HA 1 1
1134 1 1 1 1 76 LEU HA . 76 . HA 1 1
1134 1 2 1 1 85 PRO HA . 85 . HA 1 1
1135 1 1 1 1 85 PRO HA . 85 . HA 1 1
1135 1 2 1 1 86 ILE H . 86 . HN 1 1
1136 1 1 1 1 77 LEU H . 77 . HN 1 1
1136 1 2 1 1 85 PRO HA . 85 . HA 1 1
1137 1 1 1 1 76 LEU QD . 76 . HD## 1 1
1137 1 2 1 1 85 PRO QB . 85 . HB# 1 1
1138 1 1 1 1 85 PRO QB . 85 . HB# 1 1
1138 1 2 1 1 86 ILE H . 86 . HN 1 1
1139 1 1 1 1 86 ILE HA . 86 . HA 1 1
1139 1 2 1 1 87 CYS QB . 87 . HB# 1 1
1140 1 1 1 1 86 ILE HB . 86 . HB 1 1
1140 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1141 1 1 1 1 86 ILE H . 86 . HN 1 1
1141 1 2 1 1 86 ILE HB . 86 . HB 1 1
1142 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
1142 1 2 1 1 108 LYS QG . 108 . HG# 1 1
1143 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
1143 1 2 1 1 87 CYS QB . 87 . HB# 1 1
1144 1 1 1 1 86 ILE H . 86 . HN 1 1
1144 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
1145 1 1 1 1 87 CYS HA . 87 . HA 1 1
1145 1 2 1 1 109 ILE MD . 109 . HD## 1 1
1146 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
1146 1 2 1 1 87 CYS HA . 87 . HA 1 1
1147 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1147 1 2 1 1 87 CYS HA . 87 . HA 1 1
1148 1 1 1 1 74 LEU HG . 74 . HG 1 1
1148 1 2 1 1 87 CYS HA . 87 . HA 1 1
1149 1 1 1 1 87 CYS HA . 87 . HA 1 1
1149 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1150 1 1 1 1 87 CYS HA . 87 . HA 1 1
1150 1 2 1 1 88 PHE H . 88 . HN 1 1
1151 1 1 1 1 75 TRP H . 75 . HN 1 1
1151 1 2 1 1 87 CYS HA . 87 . HA 1 1
1152 1 1 1 1 87 CYS QB . 87 . HB# 1 1
1152 1 2 1 1 109 ILE MD . 109 . HD## 1 1
1153 1 1 1 1 87 CYS QB . 87 . HB# 1 1
1153 1 2 1 1 127 LEU QD . 127 . HD## 1 1
1154 1 1 1 1 87 CYS QB . 87 . HB# 1 1
1154 1 2 1 1 88 PHE H . 88 . HN 1 1
1155 1 1 1 1 88 PHE HA . 88 . HA 1 1
1155 1 2 1 1 89 VAL H . 89 . HN 1 1
1156 1 1 1 1 88 PHE HA . 88 . HA 1 1
1156 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1157 1 1 1 1 87 CYS HA . 87 . HA 1 1
1157 1 2 1 1 88 PHE HA . 88 . HA 1 1
1158 1 1 1 1 88 PHE HA . 88 . HA 1 1
1158 1 2 1 1 108 LYS HA . 108 . HA 1 1
1159 1 1 1 1 88 PHE HA . 88 . HA 1 1
1159 1 2 1 1 109 ILE MD . 109 . HD## 1 1
1160 1 1 1 1 88 PHE HA . 88 . HA 1 1
1160 1 2 1 1 89 VAL QG . 89 . HG## 1 1
1161 1 1 1 1 88 PHE HA . 88 . HA 1 1
1161 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
1162 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1162 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1163 1 1 1 1 73 CYS H . 73 . HN 1 1
1163 1 2 1 1 89 VAL HA . 89 . HA 1 1
1164 1 1 1 1 89 VAL HB . 89 . HB 1 1
1164 1 2 1 1 103 VAL QG . 103 . HG## 1 1
1165 1 1 1 1 89 VAL HB . 89 . HB 1 1
1165 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
1166 1 1 1 1 89 VAL H . 89 . HN 1 1
1166 1 2 1 1 89 VAL HB . 89 . HB 1 1
1167 1 1 1 1 89 VAL QG . 89 . HG## 1 1
1167 1 2 1 1 141 VAL QG . 141 . HG## 1 1
1168 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1168 1 2 1 1 89 VAL QG . 89 . HG## 1 1
1169 1 1 1 1 89 VAL QG . 89 . HG## 1 1
1169 1 2 1 1 103 VAL QG . 103 . HG## 1 1
1170 1 1 1 1 89 VAL QG . 89 . HG## 1 1
1170 1 2 1 1 97 ILE HA . 97 . HA 1 1
1171 1 1 1 1 91 PRO HA . 91 . HA 1 1
1171 1 2 1 1 97 ILE MD . 97 . HD## 1 1
1172 1 1 1 1 91 PRO HA . 91 . HA 1 1
1172 1 2 1 1 141 VAL QG . 141 . HG## 1 1
1173 1 1 1 1 91 PRO HA . 91 . HA 1 1
1173 1 2 1 1 91 PRO QG . 91 . HG# 1 1
1174 1 1 1 1 91 PRO HA . 91 . HA 1 1
1174 1 2 1 1 92 THR MG . 92 . HG2# 1 1
1175 1 1 1 1 90 LYS QB . 90 . HB# 1 1
1175 1 2 1 1 91 PRO HA . 91 . HA 1 1
1176 1 1 1 1 71 PRO QG . 71 . HG# 1 1
1176 1 2 1 1 91 PRO HA . 91 . HA 1 1
1177 1 1 1 1 71 PRO QD . 71 . HD# 1 1
1177 1 2 1 1 91 PRO HA . 91 . HA 1 1
1178 1 1 1 1 91 PRO HA . 91 . HA 1 1
1178 1 2 1 1 91 PRO QD . 91 . HD# 1 1
1179 1 1 1 1 36 LYS QD . 36 . HD# 1 1
1179 1 2 1 1 37 PRO QD . 37 . HD# 1 1
1180 1 1 1 1 37 PRO QB . 37 . HB# 1 1
1180 1 2 1 1 37 PRO QD . 37 . HD# 1 1
1181 1 1 1 1 29 ILE MD . 29 . HD## 1 1
1181 1 2 1 1 37 PRO QD . 37 . HD# 1 1
1182 1 1 1 1 92 THR HA . 92 . HA 1 1
1182 1 2 1 1 93 SER HA . 93 . HA 1 1
1183 1 1 1 1 91 PRO HA . 91 . HA 1 1
1183 1 2 1 1 92 THR HA . 92 . HA 1 1
1184 1 1 1 1 92 THR HA . 92 . HA 1 1
1184 1 2 1 1 94 SER H . 94 . HN 1 1
1185 1 1 1 1 92 THR HB . 92 . HB 1 1
1185 1 2 1 1 95 MET QB . 95 . HB# 1 1
1186 1 1 1 1 92 THR MG . 92 . HG2# 1 1
1186 1 2 1 1 95 MET ME . 95 . HE# 1 1
1187 1 1 1 1 92 THR MG . 92 . HG2# 1 1
1187 1 2 1 1 93 SER QB . 93 . HB# 1 1
1188 1 1 1 1 94 SER QB . 94 . HB# 1 1
1188 1 2 1 1 143 SER QB . 143 . HB# 1 1
1189 1 1 1 1 95 MET HA . 95 . HA 1 1
1189 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1190 1 1 1 1 95 MET HA . 95 . HA 1 1
1190 1 2 1 1 143 SER HA . 143 . HA 1 1
1191 1 1 1 1 70 ILE MD . 70 . HD## 1 1
1191 1 2 1 1 95 MET QG . 95 . HG# 1 1
1192 1 1 1 1 95 MET ME . 95 . HE# 1 1
1192 1 2 1 1 95 MET QG . 95 . HG# 1 1
1193 1 1 1 1 95 MET QB . 95 . HB# 1 1
1193 1 2 1 1 95 MET ME . 95 . HE# 1 1
1194 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
1194 1 2 1 1 95 MET ME . 95 . HE# 1 1
1195 1 1 1 1 71 PRO QD . 71 . HD# 1 1
1195 1 2 1 1 95 MET ME . 95 . HE# 1 1
1196 1 1 1 1 95 MET ME . 95 . HE# 1 1
1196 1 2 1 1 143 SER QB . 143 . HB# 1 1
1197 1 1 1 1 91 PRO HA . 91 . HA 1 1
1197 1 2 1 1 95 MET ME . 95 . HE# 1 1
1198 1 1 1 1 95 MET HA . 95 . HA 1 1
1198 1 2 1 1 95 MET ME . 95 . HE# 1 1
1199 1 1 1 1 68 TYR QE . 68 . HE# 1 1
1199 1 2 1 1 95 MET ME . 95 . HE# 1 1
1200 1 1 1 1 68 TYR QD . 68 . HD# 1 1
1200 1 2 1 1 95 MET ME . 95 . HE# 1 1
1201 1 1 1 1 96 THR HA . 96 . HA 1 1
1201 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
1202 1 1 1 1 95 MET QB . 95 . HB# 1 1
1202 1 2 1 1 96 THR HA . 96 . HA 1 1
1203 1 1 1 1 96 THR HA . 96 . HA 1 1
1203 1 2 1 1 97 ILE HB . 97 . HB 1 1
1204 1 1 1 1 91 PRO QB . 91 . HB# 1 1
1204 1 2 1 1 96 THR HA . 96 . HA 1 1
1205 1 1 1 1 96 THR HB . 96 . HB 1 1
1205 1 2 1 1 142 PHE QE . 142 . HE# 1 1
1206 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1206 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1207 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1207 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1208 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1208 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
1209 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1209 1 2 1 1 105 ALA MB . 105 . HB# 1 1
1210 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1210 1 2 1 1 142 PHE QE . 142 . HE# 1 1
1211 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1211 1 2 1 1 142 PHE QD . 142 . HD# 1 1
1212 1 1 1 1 97 ILE HA . 97 . HA 1 1
1212 1 2 1 1 141 VAL QG . 141 . HG## 1 1
1213 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1213 1 2 1 1 97 ILE HA . 97 . HA 1 1
1214 1 1 1 1 97 ILE HA . 97 . HA 1 1
1214 1 2 1 1 141 VAL HA . 141 . HA 1 1
1215 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1215 1 2 1 1 97 ILE HB . 97 . HB 1 1
1216 1 1 1 1 128 ILE H . 128 . HN 1 1
1216 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
1217 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1217 1 2 1 1 105 ALA HA . 105 . HA 1 1
1218 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1218 1 2 1 1 141 VAL HA . 141 . HA 1 1
1219 1 1 1 1 89 VAL HB . 89 . HB 1 1
1219 1 2 1 1 97 ILE MD . 97 . HD## 1 1
1220 1 1 1 1 97 ILE MD . 97 . HD## 1 1
1220 1 2 1 1 107 GLY QA . 107 . HA# 1 1
1221 1 1 1 1 91 PRO QD . 91 . HD# 1 1
1221 1 2 1 1 97 ILE MD . 97 . HD## 1 1
1222 1 1 1 1 97 ILE MD . 97 . HD## 1 1
1222 1 2 1 1 105 ALA HA . 105 . HA 1 1
1223 1 1 1 1 99 THR HA . 99 . HA 1 1
1223 1 2 1 1 103 VAL HB . 103 . HB 1 1
1224 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1224 1 2 1 1 99 THR HB . 99 . HB 1 1
1225 1 1 1 1 99 THR HB . 99 . HB 1 1
1225 1 2 1 1 103 VAL QG . 103 . HG## 1 1
1226 1 1 1 1 99 THR HB . 99 . HB 1 1
1226 1 2 1 1 105 ALA MB . 105 . HB# 1 1
1227 1 1 1 1 99 THR HB . 99 . HB 1 1
1227 1 2 1 1 103 VAL HB . 103 . HB 1 1
1228 1 1 1 1 99 THR HB . 99 . HB 1 1
1228 1 2 1 1 105 ALA HA . 105 . HA 1 1
1229 1 1 1 1 99 THR HB . 99 . HB 1 1
1229 1 2 1 1 104 ASP HA . 104 . HA 1 1
1230 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1230 1 2 1 1 105 ALA HA . 105 . HA 1 1
1231 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1231 1 2 1 1 100 GLY QA . 100 . HA# 1 1
1232 1 1 1 1 102 HIS HA . 102 . HA 1 1
1232 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
1233 1 1 1 1 102 HIS HA . 102 . HA 1 1
1233 1 2 1 1 103 VAL QG . 103 . HG## 1 1
1234 1 1 1 1 102 HIS HA . 102 . HA 1 1
1234 1 2 1 1 110 TYR QD . 110 . HD# 1 1
1235 1 1 1 1 102 HIS HA . 102 . HA 1 1
1235 1 2 1 1 102 HIS HD2 . 102 . HD2 1 1
1236 1 1 1 1 102 HIS QB . 102 . HB# 1 1
1236 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
1237 1 1 1 1 102 HIS QB . 102 . HB# 1 1
1237 1 2 1 1 103 VAL QG . 103 . HG## 1 1
1238 1 1 1 1 102 HIS QB . 102 . HB# 1 1
1238 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1239 1 1 1 1 102 HIS QB . 102 . HB# 1 1
1239 1 2 1 1 102 HIS HD1 . 102 . HD# 1 1
1239 1 2 1 1 102 HIS HD2 . 102 . HD# 1 1
1240 1 1 1 1 103 VAL HA . 103 . HA 1 1
1240 1 2 1 1 109 ILE HA . 109 . HA 1 1
1241 1 1 1 1 103 VAL HB . 103 . HB 1 1
1241 1 2 1 1 109 ILE HA . 109 . HA 1 1
1242 1 1 1 1 103 VAL MG2 . 103 . HG2# 1 1
1242 1 2 1 1 140 PRO QG . 140 . HG# 1 1
1243 1 1 1 1 97 ILE HB . 97 . HB 1 1
1243 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1244 1 1 1 1 102 HIS QB . 102 . HB# 1 1
1244 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1245 1 1 1 1 103 VAL MG2 . 103 . HG2# 1 1
1245 1 2 1 1 109 ILE HA . 109 . HA 1 1
1246 1 1 1 1 103 VAL MG2 . 103 . HG2# 1 1
1246 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1247 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1247 1 2 1 1 104 ASP HA . 104 . HA 1 1
1248 1 1 1 1 103 VAL QG . 103 . HG## 1 1
1248 1 2 1 1 104 ASP HA . 104 . HA 1 1
1249 1 1 1 1 97 ILE QG . 97 . HG1# 1 1
1249 1 2 1 1 105 ALA HA . 105 . HA 1 1
1250 1 1 1 1 105 ALA MB . 105 . HB# 1 1
1250 1 2 1 1 106 ASN HA . 106 . HA 1 1
1251 1 1 1 1 103 VAL QG . 103 . HG## 1 1
1251 1 2 1 1 107 GLY QA . 107 . HA# 1 1
1252 1 1 1 1 89 VAL HB . 89 . HB 1 1
1252 1 2 1 1 107 GLY QA . 107 . HA# 1 1
1253 1 1 1 1 108 LYS HA . 108 . HA 1 1
1253 1 2 1 1 108 LYS QG . 108 . HG# 1 1
1254 1 1 1 1 108 LYS HA . 108 . HA 1 1
1254 1 2 1 1 108 LYS QD . 108 . HD# 1 1
1255 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1255 1 2 1 1 108 LYS HA . 108 . HA 1 1
1256 1 1 1 1 87 CYS QB . 87 . HB# 1 1
1256 1 2 1 1 109 ILE HA . 109 . HA 1 1
1257 1 1 1 1 103 VAL H . 103 . HN 1 1
1257 1 2 1 1 109 ILE HA . 109 . HA 1 1
1258 1 1 1 1 109 ILE HB . 109 . HB 1 1
1258 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
1259 1 1 1 1 87 CYS QB . 87 . HB# 1 1
1259 1 2 1 1 109 ILE HB . 109 . HB 1 1
1260 1 1 1 1 87 CYS HA . 87 . HA 1 1
1260 1 2 1 1 109 ILE HB . 109 . HB 1 1
1261 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
1261 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
1262 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
1262 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1263 1 1 1 1 87 CYS QB . 87 . HB# 1 1
1263 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
1264 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
1264 1 2 1 1 131 MET ME . 131 . HE# 1 1
1265 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
1265 1 2 1 1 113 TYR QE . 113 . HE# 1 1
1266 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
1266 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1267 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1267 1 2 1 1 132 ILE MD . 132 . HD## 1 1
1268 1 1 1 1 109 ILE MD . 109 . HD## 1 1
1268 1 2 1 1 131 MET ME . 131 . HE# 1 1
1269 1 1 1 1 132 ILE MD . 132 . HD## 1 1
1269 1 2 1 1 133 VAL HA . 133 . HA 1 1
1270 1 1 1 1 129 GLN HA . 129 . HA 1 1
1270 1 2 1 1 132 ILE MD . 132 . HD## 1 1
1271 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1271 1 2 1 1 132 ILE MD . 132 . HD## 1 1
1272 1 1 1 1 132 ILE MD . 132 . HD## 1 1
1272 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1273 1 1 1 1 132 ILE H . 132 . HN 1 1
1273 1 2 1 1 132 ILE MD . 132 . HD## 1 1
1274 1 1 1 1 111 LEU HA . 111 . HA 1 1
1274 1 2 1 1 112 PRO QG . 112 . HG# 1 1
1275 1 1 1 1 102 HIS QB . 102 . HB# 1 1
1275 1 2 1 1 111 LEU HA . 111 . HA 1 1
1276 1 1 1 1 111 LEU HA . 111 . HA 1 1
1276 1 2 1 1 112 PRO QD . 112 . HD# 1 1
1277 1 1 1 1 102 HIS HD1 . 102 . HD# 1 1
1277 1 1 1 1 102 HIS HD2 . 102 . HD# 1 1
1277 1 2 1 1 111 LEU HA . 111 . HA 1 1
1278 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1278 1 2 1 1 131 MET HA . 131 . HA 1 1
1279 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1279 1 2 1 1 112 PRO QD . 112 . HD# 1 1
1280 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1280 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1281 1 1 1 1 102 HIS HD1 . 102 . HD# 1 1
1281 1 1 1 1 102 HIS HD2 . 102 . HD# 1 1
1281 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
1282 1 1 1 1 112 PRO HA . 112 . HA 1 1
1282 1 2 1 1 112 PRO QG . 112 . HG# 1 1
1283 1 1 1 1 112 PRO HA . 112 . HA 1 1
1283 1 2 1 1 112 PRO QB . 112 . HB# 1 1
1284 1 1 1 1 112 PRO HA . 112 . HA 1 1
1284 1 2 1 1 115 HIS QB . 115 . HB# 1 1
1285 1 1 1 1 112 PRO HA . 112 . HA 1 1
1285 1 2 1 1 112 PRO QD . 112 . HD# 1 1
1286 1 1 1 1 112 PRO QB . 112 . HB# 1 1
1286 1 2 1 1 112 PRO QG . 112 . HG# 1 1
1287 1 1 1 1 111 LEU QB . 111 . HB# 1 1
1287 1 2 1 1 112 PRO QD . 112 . HD# 1 1
1288 1 1 1 1 112 PRO QD . 112 . HD# 1 1
1288 1 2 1 1 112 PRO QG . 112 . HG# 1 1
1289 1 1 1 1 112 PRO QB . 112 . HB# 1 1
1289 1 2 1 1 112 PRO QD . 112 . HD# 1 1
1290 1 1 1 1 113 TYR HA . 113 . HA 1 1
1290 1 2 1 1 130 VAL QG . 130 . HG## 1 1
1291 1 1 1 1 113 TYR HA . 113 . HA 1 1
1291 1 2 1 1 116 GLU QB . 116 . HB# 1 1
1292 1 1 1 1 113 TYR HA . 113 . HA 1 1
1292 1 2 1 1 116 GLU QG . 116 . HG# 1 1
1293 1 1 1 1 113 TYR HA . 113 . HA 1 1
1293 1 2 1 1 113 TYR QB . 113 . HB# 1 1
1294 1 1 1 1 113 TYR HA . 113 . HA 1 1
1294 1 2 1 1 113 TYR QD . 113 . HD# 1 1
1295 1 1 1 1 113 TYR HA . 113 . HA 1 1
1295 1 2 1 1 113 TYR QE . 113 . HE# 1 1
1296 1 1 1 1 113 TYR QB . 113 . HB# 1 1
1296 1 2 1 1 130 VAL QG . 130 . HG## 1 1
1297 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1297 1 2 1 1 113 TYR QB . 113 . HB# 1 1
1298 1 1 1 1 111 LEU QB . 111 . HB# 1 1
1298 1 2 1 1 113 TYR QB . 113 . HB# 1 1
1299 1 1 1 1 113 TYR QB . 113 . HB# 1 1
1299 1 2 1 1 113 TYR QD . 113 . HD# 1 1
1300 1 1 1 1 114 LEU HA . 114 . HA 1 1
1300 1 2 1 1 114 LEU QD . 114 . HD## 1 1
1301 1 1 1 1 114 LEU HA . 114 . HA 1 1
1301 1 2 1 1 127 LEU QD . 127 . HD## 1 1
1302 1 1 1 1 114 LEU HA . 114 . HA 1 1
1302 1 2 1 1 117 TRP QB . 117 . HB# 1 1
1303 1 1 1 1 114 LEU H . 114 . HN 1 1
1303 1 2 1 1 114 LEU HA . 114 . HA 1 1
1304 1 1 1 1 114 LEU HA . 114 . HA 1 1
1304 1 2 1 1 117 TRP HE3 . 117 . HE3 1 1
1305 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1305 1 2 1 1 114 LEU QD . 114 . HD## 1 1
1306 1 1 1 1 114 LEU QD . 114 . HD## 1 1
1306 1 2 1 1 117 TRP HE3 . 117 . HE3 1 1
1307 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
1307 1 2 1 1 114 LEU QD . 114 . HD## 1 1
1308 1 1 1 1 115 HIS QB . 115 . HB# 1 1
1308 1 2 1 1 116 GLU HA . 116 . HA 1 1
1309 1 1 1 1 98 LYS HA . 98 . HA 1 1
1309 1 2 1 1 98 LYS QE . 98 . HE# 1 1
1310 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1310 1 2 1 1 115 HIS HA . 115 . HA 1 1
1311 1 1 1 1 115 HIS HA . 115 . HA 1 1
1311 1 2 1 1 115 HIS HD1 . 115 . HD# 1 1
1311 1 2 1 1 115 HIS HD2 . 115 . HD# 1 1
1312 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1312 1 2 1 1 115 HIS QB . 115 . HB# 1 1
1313 1 1 1 1 115 HIS QB . 115 . HB# 1 1
1313 1 2 1 1 116 GLU QB . 116 . HB# 1 1
1314 1 1 1 1 113 TYR HA . 113 . HA 1 1
1314 1 2 1 1 116 GLU HA . 116 . HA 1 1
1315 1 1 1 1 115 HIS QB . 115 . HB# 1 1
1315 1 2 1 1 116 GLU QG . 116 . HG# 1 1
1316 1 1 1 1 117 TRP HA . 117 . HA 1 1
1316 1 2 1 1 122 SER QB . 122 . HB# 1 1
1317 1 1 1 1 114 LEU QD . 114 . HD## 1 1
1317 1 2 1 1 117 TRP HA . 117 . HA 1 1
1318 1 1 1 1 116 GLU QG . 116 . HG# 1 1
1318 1 2 1 1 117 TRP HA . 117 . HA 1 1
1319 1 1 1 1 116 GLU HA . 116 . HA 1 1
1319 1 2 1 1 117 TRP HA . 117 . HA 1 1
1320 1 1 1 1 117 TRP HA . 117 . HA 1 1
1320 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
1321 1 1 1 1 117 TRP HA . 117 . HA 1 1
1321 1 2 1 1 117 TRP HE3 . 117 . HE3 1 1
1322 1 1 1 1 117 TRP QB . 117 . HB# 1 1
1322 1 2 1 1 117 TRP HE3 . 117 . HE3 1 1
1323 1 1 1 1 117 TRP HD1 . 117 . HD1 1 1
1323 1 2 1 1 118 LYS HA . 118 . HA 1 1
1324 1 1 1 1 118 LYS QB . 118 . HB# 1 1
1324 1 2 1 1 119 HIS QB . 119 . HB# 1 1
1325 1 1 1 1 119 HIS HA . 119 . HA 1 1
1325 1 2 1 1 120 PRO QB . 120 . HB# 1 1
1326 1 1 1 1 121 GLN HA . 121 . HA 1 1
1326 1 2 1 1 121 GLN QG . 121 . HG# 1 1
1327 1 1 1 1 121 GLN HA . 121 . HA 1 1
1327 1 2 1 1 121 GLN QB . 121 . HB# 1 1
1328 1 1 1 1 121 GLN HA . 121 . HA 1 1
1328 1 2 1 1 122 SER HA . 122 . HA 1 1
1329 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1329 1 2 1 1 122 SER HA . 122 . HA 1 1
1330 1 1 1 1 113 TYR QD . 113 . HD# 1 1
1330 1 2 1 1 122 SER HA . 122 . HA 1 1
1331 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1331 1 2 1 1 122 SER QB . 122 . HB# 1 1
1332 1 1 1 1 117 TRP HH2 . 117 . HH2 1 1
1332 1 2 1 1 123 ASP HA . 123 . HA 1 1
1333 1 1 1 1 117 TRP HZ2 . 117 . HZ2 1 1
1333 1 2 1 1 123 ASP HA . 123 . HA 1 1
1334 1 1 1 1 124 LEU HA . 124 . HA 1 1
1334 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1335 1 1 1 1 124 LEU HA . 124 . HA 1 1
1335 1 2 1 1 127 LEU QD . 127 . HD## 1 1
1336 1 1 1 1 124 LEU HA . 124 . HA 1 1
1336 1 2 1 1 127 LEU HG . 127 . HG 1 1
1337 1 1 1 1 124 LEU HA . 124 . HA 1 1
1337 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1338 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1338 1 2 1 1 124 LEU HA . 124 . HA 1 1
1339 1 1 1 1 117 TRP HH2 . 117 . HH2 1 1
1339 1 2 1 1 124 LEU HA . 124 . HA 1 1
1340 1 1 1 1 124 LEU HA . 124 . HA 1 1
1340 1 2 1 1 127 LEU H . 127 . HN 1 1
1341 1 1 1 1 124 LEU HA . 124 . HA 1 1
1341 1 2 1 1 125 LEU H . 125 . HN 1 1
1342 1 1 1 1 124 LEU QB . 124 . HB# 1 1
1342 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1343 1 1 1 1 124 LEU HG . 124 . HG 1 1
1343 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1344 1 1 1 1 28 VAL QG . 28 . HG1# 1 1
1344 1 2 1 1 124 LEU HG . 124 . HG 1 1
1345 1 1 1 1 117 TRP HH2 . 117 . HH2 1 1
1345 1 2 1 1 124 LEU QD . 124 . HD## 1 1
1346 1 1 1 1 125 LEU HA . 125 . HA 1 1
1346 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
1347 1 1 1 1 125 LEU HA . 125 . HA 1 1
1347 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1348 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1348 1 2 1 1 125 LEU QD . 125 . HD## 1 1
1349 1 1 1 1 125 LEU HA . 125 . HA 1 1
1349 1 2 1 1 125 LEU HG . 125 . HG 1 1
1350 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1350 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1351 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1351 1 2 1 1 129 GLN QB . 129 . HB# 1 1
1352 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1352 1 2 1 1 129 GLN QG . 129 . HG# 1 1
1353 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1353 1 2 1 1 127 LEU H . 127 . HN 1 1
1354 1 1 1 1 126 GLY H . 126 . HN 1 1
1354 1 2 1 1 126 GLY QA . 126 . HA# 1 1
1355 1 1 1 1 127 LEU HA . 127 . HA 1 1
1355 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
1356 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
1356 1 2 1 1 127 LEU HA . 127 . HA 1 1
1357 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1357 1 2 1 1 127 LEU HA . 127 . HA 1 1
1358 1 1 1 1 113 TYR QD . 113 . HD# 1 1
1358 1 2 1 1 127 LEU HA . 127 . HA 1 1
1359 1 1 1 1 127 LEU HA . 127 . HA 1 1
1359 1 2 1 1 130 VAL H . 130 . HN 1 1
1360 1 1 1 1 127 LEU H . 127 . HN 1 1
1360 1 2 1 1 127 LEU HA . 127 . HA 1 1
1361 1 1 1 1 127 LEU HA . 127 . HA 1 1
1361 1 2 1 1 131 MET H . 131 . HN 1 1
1362 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1362 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1363 1 1 1 1 117 TRP HH2 . 117 . HH2 1 1
1363 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1364 1 1 1 1 127 LEU H . 127 . HN 1 1
1364 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1365 1 1 1 1 125 LEU H . 125 . HN 1 1
1365 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1366 1 1 1 1 127 LEU HG . 127 . HG 1 1
1366 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
1367 1 1 1 1 127 LEU HG . 127 . HG 1 1
1367 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1368 1 1 1 1 127 LEU HG . 127 . HG 1 1
1368 1 2 1 1 131 MET QG . 131 . HG# 1 1
1369 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1369 1 2 1 1 127 LEU HG . 127 . HG 1 1
1370 1 1 1 1 127 LEU H . 127 . HN 1 1
1370 1 2 1 1 127 LEU HG . 127 . HG 1 1
1371 1 1 1 1 127 LEU HG . 127 . HG 1 1
1371 1 2 1 1 131 MET H . 131 . HN 1 1
1372 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
1372 1 2 1 1 127 LEU QD . 127 . HD## 1 1
1373 1 1 1 1 127 LEU QD . 127 . HD## 1 1
1373 1 2 1 1 128 ILE HA . 128 . HA 1 1
1374 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1374 1 2 1 1 127 LEU QD . 127 . HD## 1 1
1375 1 1 1 1 113 TYR QD . 113 . HD# 1 1
1375 1 2 1 1 127 LEU QD . 127 . HD## 1 1
1376 1 1 1 1 127 LEU H . 127 . HN 1 1
1376 1 2 1 1 127 LEU QD . 127 . HD## 1 1
1377 1 1 1 1 127 LEU QD . 127 . HD## 1 1
1377 1 2 1 1 131 MET H . 131 . HN 1 1
1378 1 1 1 1 74 LEU QD . 74 . HD## 1 1
1378 1 2 1 1 127 LEU HG . 127 . HG 1 1
1379 1 1 1 1 128 ILE HA . 128 . HA 1 1
1379 1 2 1 1 131 MET QB . 131 . HB# 1 1
1380 1 1 1 1 128 ILE HA . 128 . HA 1 1
1380 1 2 1 1 129 GLN H . 129 . HN 1 1
1381 1 1 1 1 125 LEU HA . 125 . HA 1 1
1381 1 2 1 1 128 ILE HB . 128 . HB 1 1
1382 1 1 1 1 128 ILE HB . 128 . HB 1 1
1382 1 2 1 1 129 GLN H . 129 . HN 1 1
1383 1 1 1 1 128 ILE H . 128 . HN 1 1
1383 1 2 1 1 128 ILE HB . 128 . HB 1 1
1384 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1384 1 2 1 1 131 MET ME . 131 . HE# 1 1
1385 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1385 1 2 1 1 131 MET QB . 131 . HB# 1 1
1386 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1386 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
1387 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1387 1 2 1 1 129 GLN QE . 129 . HE2# 1 1
1388 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1388 1 2 1 1 129 GLN H . 129 . HN 1 1
1389 1 1 1 1 128 ILE H . 128 . HN 1 1
1389 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
1390 1 1 1 1 127 LEU QB . 127 . HB# 1 1
1390 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1391 1 1 1 1 128 ILE MD . 128 . HD## 1 1
1391 1 2 1 1 131 MET QB . 131 . HB# 1 1
1392 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1392 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1393 1 1 1 1 32 TYR QD . 32 . HD# 1 1
1393 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1394 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1394 1 2 1 1 129 GLN HA . 129 . HA 1 1
1395 1 1 1 1 59 ILE MD . 59 . HD## 1 1
1395 1 2 1 1 129 GLN HA . 129 . HA 1 1
1396 1 1 1 1 129 GLN HA . 129 . HA 1 1
1396 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1397 1 1 1 1 129 GLN HA . 129 . HA 1 1
1397 1 2 1 1 131 MET QB . 131 . HB# 1 1
1398 1 1 1 1 128 ILE HB . 128 . HB 1 1
1398 1 2 1 1 129 GLN HA . 129 . HA 1 1
1399 1 1 1 1 129 GLN HA . 129 . HA 1 1
1399 1 2 1 1 132 ILE HB . 132 . HB 1 1
1400 1 1 1 1 129 GLN HA . 129 . HA 1 1
1400 1 2 1 1 130 VAL H . 130 . HN 1 1
1401 1 1 1 1 129 GLN H . 129 . HN 1 1
1401 1 2 1 1 129 GLN HA . 129 . HA 1 1
1402 1 1 1 1 129 GLN HA . 129 . HA 1 1
1402 1 2 1 1 132 ILE H . 132 . HN 1 1
1403 1 1 1 1 129 GLN QB . 129 . HB# 1 1
1403 1 2 1 1 132 ILE HB . 132 . HB 1 1
1404 1 1 1 1 129 GLN QB . 129 . HB# 1 1
1404 1 2 1 1 130 VAL H . 130 . HN 1 1
1405 1 1 1 1 129 GLN H . 129 . HN 1 1
1405 1 2 1 1 129 GLN QB . 129 . HB# 1 1
1406 1 1 1 1 129 GLN QG . 129 . HG# 1 1
1406 1 2 1 1 132 ILE HB . 132 . HB 1 1
1407 1 1 1 1 129 GLN H . 129 . HN 1 1
1407 1 2 1 1 129 GLN QG . 129 . HG# 1 1
1408 1 1 1 1 129 GLN QG . 129 . HG# 1 1
1408 1 2 1 1 130 VAL H . 130 . HN 1 1
1409 1 1 1 1 130 VAL HA . 130 . HA 1 1
1409 1 2 1 1 130 VAL QG . 130 . HG## 1 1
1410 1 1 1 1 130 VAL HA . 130 . HA 1 1
1410 1 2 1 1 133 VAL HB . 133 . HB 1 1
1411 1 1 1 1 130 VAL HA . 130 . HA 1 1
1411 1 2 1 1 133 VAL H . 133 . HN 1 1
1412 1 1 1 1 130 VAL H . 130 . HN 1 1
1412 1 2 1 1 130 VAL HA . 130 . HA 1 1
1413 1 1 1 1 130 VAL HA . 130 . HA 1 1
1413 1 2 1 1 131 MET H . 131 . HN 1 1
1414 1 1 1 1 130 VAL HA . 130 . HA 1 1
1414 1 2 1 1 134 VAL H . 134 . HN 1 1
1415 1 1 1 1 130 VAL HB . 130 . HB 1 1
1415 1 2 1 1 130 VAL QG . 130 . HG## 1 1
1416 1 1 1 1 130 VAL HB . 130 . HB 1 1
1416 1 2 1 1 131 MET H . 131 . HN 1 1
1417 1 1 1 1 111 LEU QB . 111 . HB# 1 1
1417 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
1418 1 1 1 1 113 TYR QB . 113 . HB# 1 1
1418 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
1419 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
1419 1 2 1 1 131 MET HA . 131 . HA 1 1
1420 1 1 1 1 127 LEU HA . 127 . HA 1 1
1420 1 2 1 1 130 VAL QG . 130 . HG## 1 1
1421 1 1 1 1 112 PRO QD . 112 . HD# 1 1
1421 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
1422 1 1 1 1 113 TYR QD . 113 . HD# 1 1
1422 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
1423 1 1 1 1 130 VAL H . 130 . HN 1 1
1423 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
1424 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
1424 1 2 1 1 131 MET H . 131 . HN 1 1
1425 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
1425 1 2 1 1 134 VAL H . 134 . HN 1 1
1426 1 1 1 1 113 TYR QD . 113 . HD# 1 1
1426 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
1427 1 1 1 1 130 VAL H . 130 . HN 1 1
1427 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
1428 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
1428 1 2 1 1 131 MET HA . 131 . HA 1 1
1429 1 1 1 1 131 MET HA . 131 . HA 1 1
1429 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
1430 1 1 1 1 131 MET HA . 131 . HA 1 1
1430 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
1431 1 1 1 1 131 MET HA . 131 . HA 1 1
1431 1 2 1 1 135 PHE H . 135 . HN 1 1
1432 1 1 1 1 131 MET HA . 131 . HA 1 1
1432 1 2 1 1 134 VAL H . 134 . HN 1 1
1433 1 1 1 1 131 MET H . 131 . HN 1 1
1433 1 2 1 1 131 MET HA . 131 . HA 1 1
1434 1 1 1 1 131 MET HA . 131 . HA 1 1
1434 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1435 1 1 1 1 131 MET H . 131 . HN 1 1
1435 1 2 1 1 131 MET QB . 131 . HB# 1 1
1436 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
1436 1 2 1 1 131 MET QG . 131 . HG# 1 1
1437 1 1 1 1 131 MET H . 131 . HN 1 1
1437 1 2 1 1 131 MET QG . 131 . HG# 1 1
1438 1 1 1 1 128 ILE MD . 128 . HD## 1 1
1438 1 2 1 1 131 MET ME . 131 . HE# 1 1
1439 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1439 1 2 1 1 131 MET ME . 131 . HE# 1 1
1440 1 1 1 1 87 CYS QB . 87 . HB# 1 1
1440 1 2 1 1 131 MET ME . 131 . HE# 1 1
1441 1 1 1 1 25 THR HA . 25 . HA 1 1
1441 1 2 1 1 53 MET ME . 53 . HE# 1 1
1442 1 1 1 1 11 MET ME . 11 . HE# 1 1
1442 1 2 1 1 39 LEU HA . 39 . HA 1 1
1443 1 1 1 1 128 ILE HA . 128 . HA 1 1
1443 1 2 1 1 131 MET ME . 131 . HE# 1 1
1444 1 1 1 1 87 CYS HA . 87 . HA 1 1
1444 1 2 1 1 131 MET ME . 131 . HE# 1 1
1445 1 1 1 1 131 MET ME . 131 . HE# 1 1
1445 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1446 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1446 1 2 1 1 131 MET ME . 131 . HE# 1 1
1447 1 1 1 1 131 MET H . 131 . HN 1 1
1447 1 2 1 1 131 MET ME . 131 . HE# 1 1
1448 1 1 1 1 61 VAL HB . 61 . HB 1 1
1448 1 2 1 1 132 ILE HA . 132 . HA 1 1
1449 1 1 1 1 132 ILE HA . 132 . HA 1 1
1449 1 2 1 1 133 VAL H . 133 . HN 1 1
1450 1 1 1 1 132 ILE HA . 132 . HA 1 1
1450 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1451 1 1 1 1 132 ILE H . 132 . HN 1 1
1451 1 2 1 1 132 ILE HA . 132 . HA 1 1
1452 1 1 1 1 132 ILE HA . 132 . HA 1 1
1452 1 2 1 1 135 PHE H . 135 . HN 1 1
1453 1 1 1 1 129 GLN HA . 129 . HA 1 1
1453 1 2 1 1 132 ILE HA . 132 . HA 1 1
1454 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1454 1 2 1 1 132 ILE HB . 132 . HB 1 1
1455 1 1 1 1 59 ILE MD . 59 . HD## 1 1
1455 1 2 1 1 132 ILE HB . 132 . HB 1 1
1456 1 1 1 1 131 MET QB . 131 . HB# 1 1
1456 1 2 1 1 132 ILE HB . 132 . HB 1 1
1457 1 1 1 1 132 ILE HB . 132 . HB 1 1
1457 1 2 1 1 133 VAL H . 133 . HN 1 1
1458 1 1 1 1 132 ILE H . 132 . HN 1 1
1458 1 2 1 1 132 ILE HB . 132 . HB 1 1
1459 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1459 1 2 1 1 132 ILE QG . 132 . HG1# 1 1
1460 1 1 1 1 59 ILE MD . 59 . HD## 1 1
1460 1 2 1 1 132 ILE QG . 132 . HG1# 1 1
1461 1 1 1 1 132 ILE MD . 132 . HD## 1 1
1461 1 2 1 1 132 ILE QG . 132 . HG1# 1 1
1462 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1462 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1463 1 1 1 1 59 ILE MD . 59 . HD## 1 1
1463 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1464 1 1 1 1 132 ILE MD . 132 . HD## 1 1
1464 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1465 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1465 1 2 1 1 133 VAL HA . 133 . HA 1 1
1466 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1466 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1467 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1467 1 2 1 1 133 VAL H . 133 . HN 1 1
1468 1 1 1 1 130 VAL H . 130 . HN 1 1
1468 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1469 1 1 1 1 129 GLN H . 129 . HN 1 1
1469 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1470 1 1 1 1 132 ILE H . 132 . HN 1 1
1470 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1471 1 1 1 1 133 VAL HA . 133 . HA 1 1
1471 1 2 1 1 134 VAL H . 134 . HN 1 1
1472 1 1 1 1 133 VAL H . 133 . HN 1 1
1472 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1
1473 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 1
1473 1 2 1 1 134 VAL H . 134 . HN 1 1
1474 1 1 1 1 133 VAL H . 133 . HN 1 1
1474 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1
1475 1 1 1 1 132 ILE H . 132 . HN 1 1
1475 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1
1476 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1
1476 1 2 1 1 134 VAL H . 134 . HN 1 1
1477 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 1
1477 1 2 1 1 134 VAL HA . 134 . HA 1 1
1478 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1
1478 1 2 1 1 134 VAL HA . 134 . HA 1 1
1479 1 1 1 1 133 VAL HB . 133 . HB 1 1
1479 1 2 1 1 134 VAL HA . 134 . HA 1 1
1480 1 1 1 1 134 VAL HA . 134 . HA 1 1
1480 1 2 1 1 137 ASP QB . 137 . HB# 1 1
1481 1 1 1 1 131 MET HA . 131 . HA 1 1
1481 1 2 1 1 134 VAL HA . 134 . HA 1 1
1482 1 1 1 1 133 VAL H . 133 . HN 1 1
1482 1 2 1 1 134 VAL HA . 134 . HA 1 1
1483 1 1 1 1 134 VAL H . 134 . HN 1 1
1483 1 2 1 1 134 VAL HA . 134 . HA 1 1
1484 1 1 1 1 134 VAL HA . 134 . HA 1 1
1484 1 2 1 1 135 PHE H . 135 . HN 1 1
1485 1 1 1 1 131 MET HA . 131 . HA 1 1
1485 1 2 1 1 134 VAL HB . 134 . HB 1 1
1486 1 1 1 1 134 VAL H . 134 . HN 1 1
1486 1 2 1 1 134 VAL HB . 134 . HB 1 1
1487 1 1 1 1 134 VAL HB . 134 . HB 1 1
1487 1 2 1 1 135 PHE H . 135 . HN 1 1
1488 1 1 1 1 112 PRO QG . 112 . HG# 1 1
1488 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
1489 1 1 1 1 134 VAL MG2 . 134 . HG2# 1 1
1489 1 2 1 1 137 ASP QB . 137 . HB# 1 1
1490 1 1 1 1 102 HIS QB . 102 . HB# 1 1
1490 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
1491 1 1 1 1 134 VAL MG2 . 134 . HG2# 1 1
1491 1 2 1 1 135 PHE HA . 135 . HA 1 1
1492 1 1 1 1 113 TYR QD . 113 . HD# 1 1
1492 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
1493 1 1 1 1 102 HIS HD1 . 102 . HD# 1 1
1493 1 1 1 1 102 HIS HD2 . 102 . HD# 1 1
1493 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
1494 1 1 1 1 134 VAL H . 134 . HN 1 1
1494 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
1495 1 1 1 1 134 VAL MG2 . 134 . HG2# 1 1
1495 1 2 1 1 135 PHE H . 135 . HN 1 1
1496 1 1 1 1 130 VAL QG . 130 . HG## 1 1
1496 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
1497 1 1 1 1 133 VAL HB . 133 . HB 1 1
1497 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
1498 1 1 1 1 113 TYR QD . 113 . HD# 1 1
1498 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
1499 1 1 1 1 134 VAL H . 134 . HN 1 1
1499 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
1500 1 1 1 1 134 VAL MG1 . 134 . HG1# 1 1
1500 1 2 1 1 135 PHE HA . 135 . HA 1 1
1501 1 1 1 1 61 VAL QG . 61 . HG## 1 1
1501 1 2 1 1 135 PHE HA . 135 . HA 1 1
1502 1 1 1 1 134 VAL HB . 134 . HB 1 1
1502 1 2 1 1 135 PHE HA . 135 . HA 1 1
1503 1 1 1 1 135 PHE HA . 135 . HA 1 1
1503 1 2 1 1 139 PRO QD . 139 . HD# 1 1
1504 1 1 1 1 135 PHE HA . 135 . HA 1 1
1504 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1505 1 1 1 1 135 PHE QB . 135 . HB# 1 1
1505 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1506 1 1 1 1 135 PHE H . 135 . HN 1 1
1506 1 2 1 1 135 PHE QB . 135 . HB# 1 1
1507 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1507 1 2 1 1 136 GLY QA . 136 . HA# 1 1
1508 1 1 1 1 137 ASP HA . 137 . HA 1 1
1508 1 2 1 1 138 GLU QG . 138 . HG# 1 1
1509 1 1 1 1 136 GLY QA . 136 . HA# 1 1
1509 1 2 1 1 137 ASP HA . 137 . HA 1 1
1510 1 1 1 1 134 VAL MG1 . 134 . HG1# 1 1
1510 1 2 1 1 137 ASP QB . 137 . HB# 1 1
1511 1 1 1 1 134 VAL H . 134 . HN 1 1
1511 1 2 1 1 137 ASP QB . 137 . HB# 1 1
1512 1 1 1 1 63 TYR QE . 63 . HE# 1 1
1512 1 2 1 1 138 GLU HA . 138 . HA 1 1
1513 1 1 1 1 137 ASP QB . 137 . HB# 1 1
1513 1 2 1 1 138 GLU QG . 138 . HG# 1 1
1514 1 1 1 1 141 VAL HA . 141 . HA 1 1
1514 1 2 1 1 141 VAL QG . 141 . HG## 1 1
1515 1 1 1 1 141 VAL HA . 141 . HA 1 1
1515 1 2 1 1 141 VAL HB . 141 . HB 1 1
1516 1 1 1 1 127 LEU HA . 127 . HA 1 1
1516 1 2 1 1 130 VAL HB . 130 . HB 1 1
1517 1 1 1 1 95 MET QB . 95 . HB# 1 1
1517 1 2 1 1 141 VAL QG . 141 . HG## 1 1
1518 1 1 1 1 95 MET ME . 95 . HE# 1 1
1518 1 2 1 1 141 VAL QG . 141 . HG## 1 1
1519 1 1 1 1 142 PHE HA . 142 . HA 1 1
1519 1 2 1 1 142 PHE QB . 142 . HB# 1 1
1520 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1520 1 2 1 1 142 PHE QB . 142 . HB# 1 1
1521 1 1 1 1 142 PHE QB . 142 . HB# 1 1
1521 1 2 1 1 142 PHE QD . 142 . HD# 1 1
1522 1 1 1 1 95 MET QG . 95 . HG# 1 1
1522 1 2 1 1 143 SER HA . 143 . HA 1 1
1523 1 1 1 1 95 MET ME . 95 . HE# 1 1
1523 1 2 1 1 143 SER HA . 143 . HA 1 1
1524 1 1 1 1 95 MET QB . 95 . HB# 1 1
1524 1 2 1 1 143 SER HA . 143 . HA 1 1
1525 1 1 1 1 144 ARG HA . 144 . HA 1 1
1525 1 2 1 1 144 ARG QD . 144 . HD# 1 1
1526 1 1 1 1 143 SER QB . 143 . HB# 1 1
1526 1 2 1 1 144 ARG HA . 144 . HA 1 1
1527 1 1 1 1 142 PHE QD . 142 . HD# 1 1
1527 1 2 1 1 144 ARG HA . 144 . HA 1 1
1528 1 1 1 1 142 PHE QE . 142 . HE# 1 1
1528 1 2 1 1 144 ARG HA . 144 . HA 1 1
1529 1 1 1 1 144 ARG QB . 144 . HB# 1 1
1529 1 2 1 1 145 PRO QD . 145 . HD# 1 1
1530 1 1 1 1 76 LEU H . 76 . HN 1 1
1530 1 2 1 1 76 LEU HG . 76 . HG 1 1
1531 1 1 1 1 104 ASP QB . 104 . HB# 1 1
1531 1 2 1 1 110 TYR QE . 110 . HE# 1 1
1532 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1532 1 2 1 1 125 LEU HA . 125 . HA 1 1
1533 1 1 1 1 16 LYS QD . 16 . HD# 1 1
1533 1 2 1 1 17 TYR QE . 17 . HE# 1 1
1534 1 1 1 1 28 VAL HA . 28 . HA 1 1
1534 1 2 1 1 32 TYR QE . 32 . HE# 1 1
1535 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
1535 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1536 1 1 1 1 80 TYR H . 80 . HN 1 1
1536 1 2 1 1 80 TYR QB . 80 . HB# 1 1
1537 1 1 1 1 80 TYR QB . 80 . HB# 1 1
1537 1 2 1 1 80 TYR QD . 80 . HD# 1 1
1538 1 1 1 1 80 TYR QB . 80 . HB# 1 1
1538 1 2 1 1 80 TYR QE . 80 . HE# 1 1
1539 1 1 1 1 81 PRO HA . 81 . HA 1 1
1539 1 2 1 1 81 PRO QB . 81 . HB# 1 1
1540 1 1 1 1 82 TYR QB . 82 . HB# 1 1
1540 1 2 1 1 82 TYR QE . 82 . HE# 1 1
1541 1 1 1 1 82 TYR HA . 82 . HA 1 1
1541 1 2 1 1 82 TYR QE . 82 . HE# 1 1
1542 1 1 1 1 117 TRP HD1 . 117 . HD1 1 1
1542 1 2 1 1 122 SER HA . 122 . HA 1 1
1543 1 1 1 1 68 TYR QD . 68 . HD# 1 1
1543 1 2 1 1 70 ILE MD . 70 . HD## 1 1
1544 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1544 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
1545 1 1 1 1 119 HIS HA . 119 . HA 1 1
1545 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
1546 1 1 1 1 58 THR MG . 58 . HG2# 1 1
1546 1 2 1 1 71 PRO QD . 71 . HD# 1 1
1547 1 1 1 1 81 PRO QB . 81 . HB# 1 1
1547 1 2 1 1 81 PRO QD . 81 . HD# 1 1
1548 1 1 1 1 81 PRO QD . 81 . HD# 1 1
1548 1 2 1 1 81 PRO QG . 81 . HG# 1 1
1549 1 1 1 1 20 LEU QD . 20 . HD## 1 1
1549 1 2 1 1 81 PRO QD . 81 . HD# 1 1
1550 1 1 1 1 62 PRO HA . 62 . HA 1 1
1550 1 2 1 1 67 THR HB . 67 . HB 1 1
1551 1 1 1 1 139 PRO HA . 139 . HA 1 1
1551 1 2 1 1 139 PRO QD . 139 . HD# 1 1
1552 1 1 1 1 139 PRO QD . 139 . HD# 1 1
1552 1 2 1 1 139 PRO QG . 139 . HG# 1 1
1553 1 1 1 1 139 PRO QB . 139 . HB# 1 1
1553 1 2 1 1 139 PRO QD . 139 . HD# 1 1
1554 1 1 1 1 140 PRO HA . 140 . HA 1 1
1554 1 2 1 1 140 PRO QD . 140 . HD# 1 1
1555 1 1 1 1 140 PRO HB3 . 140 . HB1 1 1
1555 1 2 1 1 140 PRO HD3 . 140 . HD1 1 1
1556 1 1 1 1 140 PRO HB3 . 140 . HB1 1 1
1556 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
1557 1 1 1 1 139 PRO HA . 139 . HA 1 1
1557 1 2 1 1 139 PRO QB . 139 . HB# 1 1
1558 1 1 1 1 110 TYR QB . 110 . HB# 1 1
1558 1 2 1 1 110 TYR QD . 110 . HD# 1 1
1559 1 1 1 1 110 TYR HA . 110 . HA 1 1
1559 1 2 1 1 110 TYR QD . 110 . HD# 1 1
1560 1 1 1 1 110 TYR QB . 110 . HB# 1 1
1560 1 2 1 1 110 TYR QE . 110 . HE# 1 1
1561 1 1 1 1 110 TYR HA . 110 . HA 1 1
1561 1 2 1 1 110 TYR QE . 110 . HE# 1 1
1562 1 1 1 1 68 TYR QB . 68 . HB# 1 1
1562 1 2 1 1 68 TYR QE . 68 . HE# 1 1
1563 1 1 1 1 117 TRP QB . 117 . HB# 1 1
1563 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
1564 1 1 1 1 80 TYR QD . 80 . HD# 1 1
1564 1 2 1 1 81 PRO HA . 81 . HA 1 1
1565 1 1 1 1 81 PRO HA . 81 . HA 1 1
1565 1 2 1 1 117 TRP HZ3 . 117 . HZ3 1 1
1566 1 1 1 1 120 PRO HA . 120 . HA 1 1
1566 1 2 1 1 120 PRO QG . 120 . HG# 1 1
1567 1 1 1 1 120 PRO HA . 120 . HA 1 1
1567 1 2 1 1 120 PRO QD . 120 . HD# 1 1
1568 1 1 1 1 20 LEU QD . 20 . HD## 1 1
1568 1 2 1 1 81 PRO HA . 81 . HA 1 1
1569 1 1 1 1 81 PRO HA . 81 . HA 1 1
1569 1 2 1 1 81 PRO QD . 81 . HD# 1 1
1570 1 1 1 1 80 TYR QB . 80 . HB# 1 1
1570 1 2 1 1 81 PRO HA . 81 . HA 1 1
1571 1 1 1 1 80 TYR H . 80 . HN 1 1
1571 1 2 1 1 81 PRO HA . 81 . HA 1 1
1572 1 1 1 1 120 PRO HA . 120 . HA 1 1
1572 1 2 1 1 121 GLN QE . 121 . HE2# 1 1
1573 1 1 1 1 117 TRP HH2 . 117 . HH2 1 1
1573 1 2 1 1 120 PRO HA . 120 . HA 1 1
1574 1 1 1 1 120 PRO QD . 120 . HD# 1 1
1574 1 2 1 1 120 PRO QG . 120 . HG# 1 1
1575 1 1 1 1 120 PRO QB . 120 . HB# 1 1
1575 1 2 1 1 120 PRO QD . 120 . HD# 1 1
1576 1 1 1 1 120 PRO QD . 120 . HD# 1 1
1576 1 2 1 1 121 GLN QE . 121 . HE2# 1 1
1577 1 1 1 1 85 PRO QD . 85 . HD# 1 1
1577 1 2 1 1 85 PRO QG . 85 . HG# 1 1
1578 1 1 1 1 85 PRO QG . 85 . HG# 1 1
1578 1 2 1 1 117 TRP HZ3 . 117 . HZ3 1 1
1579 1 1 1 1 9 LYS QG . 9 . HG# 1 1
1579 1 2 1 1 13 SER QB . 13 . HB# 1 1
1580 1 1 1 1 10 LYS QG . 10 . HG# 1 1
1580 1 2 1 1 13 SER QB . 13 . HB# 1 1
1581 1 1 1 1 13 SER QB . 13 . HB# 1 1
1581 1 2 1 1 18 ARG QB . 18 . HB# 1 1
1582 1 1 1 1 13 SER QB . 13 . HB# 1 1
1582 1 2 1 1 18 ARG QD . 18 . HD# 1 1
1583 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1583 1 2 1 1 22 VAL HA . 22 . HA 1 1
1584 1 1 1 1 36 LYS HA . 36 . HA 1 1
1584 1 2 1 1 37 PRO QB . 37 . HB# 1 1
1585 1 1 1 1 36 LYS HA . 36 . HA 1 1
1585 1 2 1 1 36 LYS QD . 36 . HD# 1 1
1586 1 1 1 1 36 LYS HA . 36 . HA 1 1
1586 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
1587 1 1 1 1 36 LYS HA . 36 . HA 1 1
1587 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
1588 1 1 1 1 36 LYS H . 36 . HN 1 1
1588 1 2 1 1 36 LYS HA . 36 . HA 1 1
1589 1 1 1 1 36 LYS QB . 36 . HB# 1 1
1589 1 2 1 1 38 VAL QG . 38 . HG## 1 1
1590 1 1 1 1 36 LYS H . 36 . HN 1 1
1590 1 2 1 1 36 LYS QB . 36 . HB# 1 1
1591 1 1 1 1 29 ILE MD . 29 . HD## 1 1
1591 1 2 1 1 36 LYS QD . 36 . HD# 1 1
1592 1 1 1 1 71 PRO QD . 71 . HD# 1 1
1592 1 2 1 1 141 VAL QG . 141 . HG## 1 1
1593 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1593 1 2 1 1 117 TRP QB . 117 . HB# 1 1
1594 1 1 1 1 114 LEU QD . 114 . HD## 1 1
1594 1 2 1 1 117 TRP QB . 117 . HB# 1 1
1595 1 1 1 1 90 LYS QD . 90 . HD# 1 1
1595 1 2 1 1 91 PRO QD . 91 . HD# 1 1
1596 1 1 1 1 91 PRO QD . 91 . HD# 1 1
1596 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
1597 1 1 1 1 89 VAL QG . 89 . HG## 1 1
1597 1 2 1 1 91 PRO QD . 91 . HD# 1 1
1598 1 1 1 1 17 TYR QD . 17 . HD# 1 1
1598 1 2 1 1 20 LEU QD . 20 . HD## 1 1
1599 1 1 1 1 62 PRO QD . 62 . HD# 1 1
1599 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1600 1 1 1 1 144 ARG HA . 144 . HA 1 1
1600 1 2 1 1 145 PRO QD . 145 . HD# 1 1
1601 1 1 1 1 144 ARG QG . 144 . HG# 1 1
1601 1 2 1 1 145 PRO QD . 145 . HD# 1 1
1602 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1602 1 2 1 1 98 LYS HA . 98 . HA 1 1
1603 1 1 1 1 98 LYS HA . 98 . HA 1 1
1603 1 2 1 1 98 LYS QB . 98 . HB# 1 1
1604 1 1 1 1 98 LYS HA . 98 . HA 1 1
1604 1 2 1 1 103 VAL QG . 103 . HG## 1 1
1605 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1605 1 2 1 1 98 LYS QB . 98 . HB# 1 1
1606 1 1 1 1 98 LYS HA . 98 . HA 1 1
1606 1 2 1 1 98 LYS QG . 98 . HG# 1 1
1607 1 1 1 1 98 LYS QG . 98 . HG# 1 1
1607 1 2 1 1 99 THR HA . 99 . HA 1 1
1608 1 1 1 1 101 LYS HA . 101 . HA 1 1
1608 1 2 1 1 101 LYS QE . 101 . HE# 1 1
1609 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1
1609 1 2 1 1 101 LYS QE . 101 . HE# 1 1
1610 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
1610 1 2 1 1 101 LYS QE . 101 . HE# 1 1
1611 1 1 1 1 98 LYS QD . 98 . HD# 1 1
1611 1 2 1 1 98 LYS QG . 98 . HG# 1 1
1612 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
1612 1 2 1 1 108 LYS QE . 108 . HE# 1 1
1613 1 1 1 1 108 LYS QE . 108 . HE# 1 1
1613 1 2 1 1 108 LYS QG . 108 . HG# 1 1
1614 1 1 1 1 56 THR MG . 56 . HG2# 1 1
1614 1 2 1 1 90 LYS QE . 90 . HE# 1 1
1615 1 1 1 1 108 LYS QD . 108 . HD# 1 1
1615 1 2 1 1 108 LYS QG . 108 . HG# 1 1
1616 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
1616 1 2 1 1 108 LYS QD . 108 . HD# 1 1
1617 1 1 1 1 108 LYS QB . 108 . HB# 1 1
1617 1 2 1 1 108 LYS QD . 108 . HD# 1 1
1618 1 1 1 1 108 LYS QB . 108 . HB# 1 1
1618 1 2 1 1 108 LYS QG . 108 . HG# 1 1
1619 1 1 1 1 13 SER QB . 13 . HB# 1 1
1619 1 2 1 1 14 LYS HA . 14 . HA 1 1
1620 1 1 1 1 37 PRO HA . 37 . HA 1 1
1620 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1621 1 1 1 1 37 PRO HA . 37 . HA 1 1
1621 1 2 1 1 38 VAL QG . 38 . HG## 1 1
1622 1 1 1 1 37 PRO HA . 37 . HA 1 1
1622 1 2 1 1 55 LEU HG . 55 . HG 1 1
1623 1 1 1 1 37 PRO HA . 37 . HA 1 1
1623 1 2 1 1 37 PRO QB . 37 . HB# 1 1
1624 1 1 1 1 37 PRO HA . 37 . HA 1 1
1624 1 2 1 1 55 LEU HA . 55 . HA 1 1
1625 1 1 1 1 37 PRO HA . 37 . HA 1 1
1625 1 2 1 1 38 VAL H . 38 . HN 1 1
1626 1 1 1 1 36 LYS H . 36 . HN 1 1
1626 1 2 1 1 37 PRO HA . 37 . HA 1 1
1627 1 1 1 1 37 PRO HA . 37 . HA 1 1
1627 1 2 1 1 55 LEU QB . 55 . HB# 1 1
1628 1 1 1 1 37 PRO QB . 37 . HB# 1 1
1628 1 2 1 1 38 VAL H . 38 . HN 1 1
1629 1 1 1 1 36 LYS HA . 36 . HA 1 1
1629 1 2 1 1 37 PRO QD . 37 . HD# 1 1
1630 1 1 1 1 138 GLU HA . 138 . HA 1 1
1630 1 2 1 1 139 PRO QB . 139 . HB# 1 1
1631 1 1 1 1 90 LYS HA . 90 . HA 1 1
1631 1 2 1 1 91 PRO QD . 91 . HD# 1 1
1632 1 1 1 1 89 VAL QG . 89 . HG## 1 1
1632 1 2 1 1 90 LYS HA . 90 . HA 1 1
1633 1 1 1 1 90 LYS QG . 90 . HG# 1 1
1633 1 2 1 1 91 PRO QD . 91 . HD# 1 1
1634 1 1 1 1 56 THR MG . 56 . HG2# 1 1
1634 1 2 1 1 90 LYS QB . 90 . HB# 1 1
1635 1 1 1 1 56 THR MG . 56 . HG2# 1 1
1635 1 2 1 1 90 LYS QD . 90 . HD# 1 1
1636 1 1 1 1 90 LYS QD . 90 . HD# 1 1
1636 1 2 1 1 90 LYS QE . 90 . HE# 1 1
1637 1 1 1 1 44 PHE QB . 44 . HB# 1 1
1637 1 2 1 1 44 PHE QE . 44 . HE# 1 1
1638 1 1 1 1 65 GLY QA . 65 . HA# 1 1
1638 1 2 1 1 66 ASN H . 66 . HN 1 1
1639 1 1 1 1 21 THR H . 21 . HN 1 1
1639 1 2 1 1 22 VAL H . 22 . HN 1 1
1640 1 1 1 1 4 SER H . 4 . HN 1 1
1640 1 2 1 1 5 GLU H . 5 . HN 1 1
1641 1 1 1 1 4 SER H . 4 . HN 1 1
1641 1 2 1 1 8 LEU H . 8 . HN 1 1
1642 1 1 1 1 3 VAL H . 3 . HN 1 1
1642 1 2 1 1 4 SER H . 4 . HN 1 1
1643 1 1 1 1 4 SER H . 4 . HN 1 1
1643 1 2 1 1 7 GLN H . 7 . HN 1 1
1644 1 1 1 1 3 VAL HA . 3 . HA 1 1
1644 1 2 1 1 4 SER H . 4 . HN 1 1
1645 1 1 1 1 135 PHE H . 135 . HN 1 1
1645 1 2 1 1 136 GLY H . 136 . HN 1 1
1646 1 1 1 1 66 ASN QB . 66 . HB# 1 1
1646 1 2 1 1 67 THR H . 67 . HN 1 1
1647 1 1 1 1 117 TRP HE1 . 117 . HE1 1 1
1647 1 2 1 1 120 PRO HA . 120 . HA 1 1
1648 1 1 1 1 4 SER H . 4 . HN 1 1
1648 1 2 1 1 4 SER QB . 4 . HB# 1 1
1649 1 1 1 1 4 SER H . 4 . HN 1 1
1649 1 2 1 1 4 SER HA . 4 . HA 1 1
1650 1 1 1 1 4 SER H . 4 . HN 1 1
1650 1 2 1 1 7 GLN QG . 7 . HG# 1 1
1651 1 1 1 1 4 SER H . 4 . HN 1 1
1651 1 2 1 1 7 GLN QB . 7 . HB# 1 1
1652 1 1 1 1 4 SER H . 4 . HN 1 1
1652 1 2 1 1 8 LEU QD . 8 . HD# 1 1
1653 1 1 1 1 3 VAL HB . 3 . HB 1 1
1653 1 2 1 1 4 SER H . 4 . HN 1 1
1654 1 1 1 1 75 TRP QB . 75 . HB# 1 1
1654 1 2 1 1 86 ILE H . 86 . HN 1 1
1655 1 1 1 1 5 GLU H . 5 . HN 1 1
1655 1 2 1 1 6 SER H . 6 . HN 1 1
1656 1 1 1 1 5 GLU H . 5 . HN 1 1
1656 1 2 1 1 5 GLU HA . 5 . HA 1 1
1657 1 1 1 1 5 GLU H . 5 . HN 1 1
1657 1 2 1 1 5 GLU QG . 5 . HG# 1 1
1658 1 1 1 1 3 VAL QG . 3 . HG## 1 1
1658 1 2 1 1 5 GLU H . 5 . HN 1 1
1659 1 1 1 1 5 GLU H . 5 . HN 1 1
1659 1 2 1 1 5 GLU QB . 5 . HB# 1 1
1660 1 1 1 1 4 SER QB . 4 . HB# 1 1
1660 1 2 1 1 5 GLU H . 5 . HN 1 1
1661 1 1 1 1 4 SER HA . 4 . HA 1 1
1661 1 2 1 1 5 GLU H . 5 . HN 1 1
1662 1 1 1 1 6 SER H . 6 . HN 1 1
1662 1 2 1 1 7 GLN H . 7 . HN 1 1
1663 1 1 1 1 6 SER QB . 6 . HB# 1 1
1663 1 2 1 1 7 GLN H . 7 . HN 1 1
1664 1 1 1 1 113 TYR QB . 113 . HB# 1 1
1664 1 2 1 1 114 LEU H . 114 . HN 1 1
1665 1 1 1 1 114 LEU H . 114 . HN 1 1
1665 1 2 1 1 115 HIS H . 115 . HN 1 1
1666 1 1 1 1 4 SER HA . 4 . HA 1 1
1666 1 2 1 1 6 SER H . 6 . HN 1 1
1667 1 1 1 1 4 SER QB . 4 . HB# 1 1
1667 1 2 1 1 6 SER H . 6 . HN 1 1
1668 1 1 1 1 6 SER H . 6 . HN 1 1
1668 1 2 1 1 6 SER QB . 6 . HB# 1 1
1669 1 1 1 1 5 GLU HA . 5 . HA 1 1
1669 1 2 1 1 6 SER H . 6 . HN 1 1
1670 1 1 1 1 5 GLU QG . 5 . HG# 1 1
1670 1 2 1 1 6 SER H . 6 . HN 1 1
1671 1 1 1 1 3 VAL QG . 3 . HG## 1 1
1671 1 2 1 1 6 SER H . 6 . HN 1 1
1672 1 1 1 1 5 GLU H . 5 . HN 1 1
1672 1 2 1 1 7 GLN H . 7 . HN 1 1
1673 1 1 1 1 7 GLN H . 7 . HN 1 1
1673 1 2 1 1 8 LEU H . 8 . HN 1 1
1674 1 1 1 1 5 GLU HA . 5 . HA 1 1
1674 1 2 1 1 7 GLN H . 7 . HN 1 1
1675 1 1 1 1 7 GLN H . 7 . HN 1 1
1675 1 2 1 1 9 LYS H . 9 . HN 1 1
1676 1 1 1 1 7 GLN H . 7 . HN 1 1
1676 1 2 1 1 7 GLN QG . 7 . HG# 1 1
1677 1 1 1 1 7 GLN H . 7 . HN 1 1
1677 1 2 1 1 7 GLN QB . 7 . HB# 1 1
1678 1 1 1 1 7 GLN H . 7 . HN 1 1
1678 1 2 1 1 8 LEU QB . 8 . HB# 1 1
1679 1 1 1 1 7 GLN H . 7 . HN 1 1
1679 1 2 1 1 9 LYS QD . 9 . HD# 1 1
1680 1 1 1 1 3 VAL QG . 3 . HG## 1 1
1680 1 2 1 1 7 GLN H . 7 . HN 1 1
1681 1 1 1 1 6 SER H . 6 . HN 1 1
1681 1 2 1 1 8 LEU H . 8 . HN 1 1
1682 1 1 1 1 8 LEU H . 8 . HN 1 1
1682 1 2 1 1 9 LYS H . 9 . HN 1 1
1683 1 1 1 1 8 LEU H . 8 . HN 1 1
1683 1 2 1 1 10 LYS H . 10 . HN 1 1
1684 1 1 1 1 6 SER QB . 6 . HB# 1 1
1684 1 2 1 1 8 LEU H . 8 . HN 1 1
1685 1 1 1 1 5 GLU HA . 5 . HA 1 1
1685 1 2 1 1 8 LEU H . 8 . HN 1 1
1686 1 1 1 1 8 LEU H . 8 . HN 1 1
1686 1 2 1 1 9 LYS HA . 9 . HA 1 1
1687 1 1 1 1 8 LEU H . 8 . HN 1 1
1687 1 2 1 1 11 MET QG . 11 . HG# 1 1
1688 1 1 1 1 7 GLN QG . 7 . HG# 1 1
1688 1 2 1 1 8 LEU H . 8 . HN 1 1
1689 1 1 1 1 7 GLN QB . 7 . HB# 1 1
1689 1 2 1 1 8 LEU H . 8 . HN 1 1
1690 1 1 1 1 8 LEU H . 8 . HN 1 1
1690 1 2 1 1 8 LEU QB . 8 . HB# 1 1
1691 1 1 1 1 8 LEU H . 8 . HN 1 1
1691 1 2 1 1 9 LYS QD . 9 . HD# 1 1
1692 1 1 1 1 9 LYS H . 9 . HN 1 1
1692 1 2 1 1 11 MET H . 11 . HN 1 1
1693 1 1 1 1 6 SER H . 6 . HN 1 1
1693 1 2 1 1 9 LYS H . 9 . HN 1 1
1694 1 1 1 1 9 LYS H . 9 . HN 1 1
1694 1 2 1 1 10 LYS H . 10 . HN 1 1
1695 1 1 1 1 9 LYS H . 9 . HN 1 1
1695 1 2 1 1 9 LYS HA . 9 . HA 1 1
1696 1 1 1 1 6 SER QB . 6 . HB# 1 1
1696 1 2 1 1 9 LYS H . 9 . HN 1 1
1697 1 1 1 1 5 GLU HA . 5 . HA 1 1
1697 1 2 1 1 9 LYS H . 9 . HN 1 1
1698 1 1 1 1 7 GLN QG . 7 . HG# 1 1
1698 1 2 1 1 9 LYS H . 9 . HN 1 1
1699 1 1 1 1 9 LYS H . 9 . HN 1 1
1699 1 2 1 1 9 LYS QG . 9 . HG# 1 1
1700 1 1 1 1 9 LYS H . 9 . HN 1 1
1700 1 2 1 1 22 VAL QG . 22 . HG## 1 1
1701 1 1 1 1 9 LYS H . 9 . HN 1 1
1701 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
1702 1 1 1 1 10 LYS H . 10 . HN 1 1
1702 1 2 1 1 11 MET H . 11 . HN 1 1
1703 1 1 1 1 7 GLN H . 7 . HN 1 1
1703 1 2 1 1 10 LYS H . 10 . HN 1 1
1704 1 1 1 1 9 LYS HA . 9 . HA 1 1
1704 1 2 1 1 10 LYS H . 10 . HN 1 1
1705 1 1 1 1 10 LYS H . 10 . HN 1 1
1705 1 2 1 1 11 MET QG . 11 . HG# 1 1
1706 1 1 1 1 10 LYS H . 10 . HN 1 1
1706 1 2 1 1 11 MET QB . 11 . HB# 1 1
1707 1 1 1 1 10 LYS H . 10 . HN 1 1
1707 1 2 1 1 10 LYS QB . 10 . HB# 1 1
1708 1 1 1 1 10 LYS H . 10 . HN 1 1
1708 1 2 1 1 10 LYS QG . 10 . HG# 1 1
1709 1 1 1 1 11 MET H . 11 . HN 1 1
1709 1 2 1 1 12 VAL H . 12 . HN 1 1
1710 1 1 1 1 11 MET H . 11 . HN 1 1
1710 1 2 1 1 11 MET QG . 11 . HG# 1 1
1711 1 1 1 1 11 MET H . 11 . HN 1 1
1711 1 2 1 1 11 MET QB . 11 . HB# 1 1
1712 1 1 1 1 11 MET H . 11 . HN 1 1
1712 1 2 1 1 51 GLU QG . 51 . HG# 1 1
1713 1 1 1 1 10 LYS QB . 10 . HB# 1 1
1713 1 2 1 1 11 MET H . 11 . HN 1 1
1714 1 1 1 1 9 LYS QD . 9 . HD# 1 1
1714 1 2 1 1 11 MET H . 11 . HN 1 1
1715 1 1 1 1 10 LYS QG . 10 . HG# 1 1
1715 1 2 1 1 11 MET H . 11 . HN 1 1
1716 1 1 1 1 3 VAL QG . 3 . HG## 1 1
1716 1 2 1 1 11 MET H . 11 . HN 1 1
1717 1 1 1 1 11 MET H . 11 . HN 1 1
1717 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
1718 1 1 1 1 11 MET H . 11 . HN 1 1
1718 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
1719 1 1 1 1 12 VAL H . 12 . HN 1 1
1719 1 2 1 1 13 SER H . 13 . HN 1 1
1720 1 1 1 1 12 VAL H . 12 . HN 1 1
1720 1 2 1 1 12 VAL HA . 12 . HA 1 1
1721 1 1 1 1 11 MET HA . 11 . HA 1 1
1721 1 2 1 1 12 VAL H . 12 . HN 1 1
1722 1 1 1 1 9 LYS HA . 9 . HA 1 1
1722 1 2 1 1 12 VAL H . 12 . HN 1 1
1723 1 1 1 1 11 MET QG . 11 . HG# 1 1
1723 1 2 1 1 12 VAL H . 12 . HN 1 1
1724 1 1 1 1 11 MET QB . 11 . HB# 1 1
1724 1 2 1 1 12 VAL H . 12 . HN 1 1
1725 1 1 1 1 12 VAL H . 12 . HN 1 1
1725 1 2 1 1 12 VAL HB . 12 . HB 1 1
1726 1 1 1 1 12 VAL H . 12 . HN 1 1
1726 1 2 1 1 22 VAL QG . 22 . HG# 1 1
1727 1 1 1 1 12 VAL H . 12 . HN 1 1
1727 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
1728 1 1 1 1 12 VAL H . 12 . HN 1 1
1728 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
1729 1 1 1 1 13 SER H . 13 . HN 1 1
1729 1 2 1 1 14 LYS H . 14 . HN 1 1
1730 1 1 1 1 13 SER H . 13 . HN 1 1
1730 1 2 1 1 15 TYR H . 15 . HN 1 1
1731 1 1 1 1 11 MET H . 11 . HN 1 1
1731 1 2 1 1 13 SER H . 13 . HN 1 1
1732 1 1 1 1 13 SER H . 13 . HN 1 1
1732 1 2 1 1 14 LYS HA . 14 . HA 1 1
1733 1 1 1 1 12 VAL HA . 12 . HA 1 1
1733 1 2 1 1 13 SER H . 13 . HN 1 1
1734 1 1 1 1 13 SER H . 13 . HN 1 1
1734 1 2 1 1 13 SER QB . 13 . HB# 1 1
1735 1 1 1 1 13 SER H . 13 . HN 1 1
1735 1 2 1 1 18 ARG QD . 18 . HD# 1 1
1736 1 1 1 1 13 SER H . 13 . HN 1 1
1736 1 2 1 1 51 GLU QG . 51 . HG# 1 1
1737 1 1 1 1 12 VAL HB . 12 . HB 1 1
1737 1 2 1 1 13 SER H . 13 . HN 1 1
1738 1 1 1 1 13 SER H . 13 . HN 1 1
1738 1 2 1 1 14 LYS QG . 14 . HG# 1 1
1739 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
1739 1 2 1 1 13 SER H . 13 . HN 1 1
1740 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1740 1 2 1 1 13 SER H . 13 . HN 1 1
1741 1 1 1 1 14 LYS H . 14 . HN 1 1
1741 1 2 1 1 15 TYR H . 15 . HN 1 1
1742 1 1 1 1 12 VAL H . 12 . HN 1 1
1742 1 2 1 1 14 LYS H . 14 . HN 1 1
1743 1 1 1 1 14 LYS H . 14 . HN 1 1
1743 1 2 1 1 14 LYS HA . 14 . HA 1 1
1744 1 1 1 1 14 LYS H . 14 . HN 1 1
1744 1 2 1 1 15 TYR QB . 15 . HB# 1 1
1745 1 1 1 1 14 LYS H . 14 . HN 1 1
1745 1 2 1 1 14 LYS QG . 14 . HG# 1 1
1746 1 1 1 1 14 LYS H . 14 . HN 1 1
1746 1 2 1 1 14 LYS QB . 14 . HB# 1 1
1747 1 1 1 1 14 LYS H . 14 . HN 1 1
1747 1 2 1 1 50 ARG QG . 50 . HG# 1 1
1748 1 1 1 1 15 TYR H . 15 . HN 1 1
1748 1 2 1 1 16 LYS H . 16 . HN 1 1
1749 1 1 1 1 12 VAL H . 12 . HN 1 1
1749 1 2 1 1 15 TYR H . 15 . HN 1 1
1750 1 1 1 1 15 TYR H . 15 . HN 1 1
1750 1 2 1 1 18 ARG H . 18 . HN 1 1
1751 1 1 1 1 14 LYS HA . 14 . HA 1 1
1751 1 2 1 1 15 TYR H . 15 . HN 1 1
1752 1 1 1 1 15 TYR H . 15 . HN 1 1
1752 1 2 1 1 15 TYR HA . 15 . HA 1 1
1753 1 1 1 1 15 TYR H . 15 . HN 1 1
1753 1 2 1 1 15 TYR QB . 15 . HB# 1 1
1754 1 1 1 1 15 TYR H . 15 . HN 1 1
1754 1 2 1 1 50 ARG QD . 50 . HD# 1 1
1755 1 1 1 1 15 TYR H . 15 . HN 1 1
1755 1 2 1 1 18 ARG QB . 18 . HB# 1 1
1756 1 1 1 1 14 LYS QB . 14 . HB# 1 1
1756 1 2 1 1 15 TYR H . 15 . HN 1 1
1757 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
1757 1 2 1 1 15 TYR H . 15 . HN 1 1
1758 1 1 1 1 16 LYS H . 16 . HN 1 1
1758 1 2 1 1 18 ARG H . 18 . HN 1 1
1759 1 1 1 1 15 TYR HA . 15 . HA 1 1
1759 1 2 1 1 16 LYS H . 16 . HN 1 1
1760 1 1 1 1 16 LYS H . 16 . HN 1 1
1760 1 2 1 1 16 LYS HA . 16 . HA 1 1
1761 1 1 1 1 15 TYR QB . 15 . HB# 1 1
1761 1 2 1 1 16 LYS H . 16 . HN 1 1
1762 1 1 1 1 16 LYS H . 16 . HN 1 1
1762 1 2 1 1 78 ASP HA . 78 . HA 1 1
1763 1 1 1 1 16 LYS H . 16 . HN 1 1
1763 1 2 1 1 78 ASP QB . 78 . HB# 1 1
1764 1 1 1 1 16 LYS H . 16 . HN 1 1
1764 1 2 1 1 16 LYS QB . 16 . HB# 1 1
1765 1 1 1 1 16 LYS H . 16 . HN 1 1
1765 1 2 1 1 16 LYS QG . 16 . HG# 1 1
1766 1 1 1 1 16 LYS H . 16 . HN 1 1
1766 1 2 1 1 17 TYR H . 17 . HN 1 1
1767 1 1 1 1 17 TYR H . 17 . HN 1 1
1767 1 2 1 1 17 TYR QB . 17 . HB# 1 1
1768 1 1 1 1 15 TYR QB . 15 . HB# 1 1
1768 1 2 1 1 17 TYR H . 17 . HN 1 1
1769 1 1 1 1 16 LYS QB . 16 . HB# 1 1
1769 1 2 1 1 17 TYR H . 17 . HN 1 1
1770 1 1 1 1 17 TYR H . 17 . HN 1 1
1770 1 2 1 1 18 ARG H . 18 . HN 1 1
1771 1 1 1 1 15 TYR QB . 15 . HB# 1 1
1771 1 2 1 1 18 ARG H . 18 . HN 1 1
1772 1 1 1 1 18 ARG H . 18 . HN 1 1
1772 1 2 1 1 18 ARG QD . 18 . HD# 1 1
1773 1 1 1 1 17 TYR QB . 17 . HB# 1 1
1773 1 2 1 1 18 ARG H . 18 . HN 1 1
1774 1 1 1 1 18 ARG H . 18 . HN 1 1
1774 1 2 1 1 18 ARG QB . 18 . HB# 1 1
1775 1 1 1 1 18 ARG H . 18 . HN 1 1
1775 1 2 1 1 18 ARG QG . 18 . HG# 1 1
1776 1 1 1 1 18 ARG H . 18 . HN 1 1
1776 1 2 1 1 19 ASP QB . 19 . HB# 1 1
1777 1 1 1 1 17 TYR HA . 17 . HA 1 1
1777 1 2 1 1 18 ARG H . 18 . HN 1 1
1778 1 1 1 1 18 ARG H . 18 . HN 1 1
1778 1 2 1 1 19 ASP H . 19 . HN 1 1
1779 1 1 1 1 18 ARG H . 18 . HN 1 1
1779 1 2 1 1 20 LEU H . 20 . HN 1 1
1780 1 1 1 1 18 ARG QB . 18 . HB# 1 1
1780 1 2 1 1 19 ASP H . 19 . HN 1 1
1781 1 1 1 1 34 ASP H . 34 . HN 1 1
1781 1 2 1 1 34 ASP QB . 34 . HB# 1 1
1782 1 1 1 1 34 ASP H . 34 . HN 1 1
1782 1 2 1 1 35 LEU H . 35 . HN 1 1
1783 1 1 1 1 17 TYR HA . 17 . HA 1 1
1783 1 2 1 1 19 ASP H . 19 . HN 1 1
1784 1 1 1 1 19 ASP H . 19 . HN 1 1
1784 1 2 1 1 19 ASP HA . 19 . HA 1 1
1785 1 1 1 1 18 ARG HA . 18 . HA 1 1
1785 1 2 1 1 19 ASP H . 19 . HN 1 1
1786 1 1 1 1 18 ARG QD . 18 . HD# 1 1
1786 1 2 1 1 19 ASP H . 19 . HN 1 1
1787 1 1 1 1 34 ASP H . 34 . HN 1 1
1787 1 2 1 1 35 LEU QB . 35 . HB# 1 1
1788 1 1 1 1 19 ASP H . 19 . HN 1 1
1788 1 2 1 1 19 ASP QB . 19 . HB# 1 1
1789 1 1 1 1 19 ASP H . 19 . HN 1 1
1789 1 2 1 1 22 VAL HB . 22 . HB 1 1
1790 1 1 1 1 18 ARG QG . 18 . HG# 1 1
1790 1 2 1 1 19 ASP H . 19 . HN 1 1
1791 1 1 1 1 33 LYS HA . 33 . HA 1 1
1791 1 2 1 1 34 ASP H . 34 . HN 1 1
1792 1 1 1 1 19 ASP H . 19 . HN 1 1
1792 1 2 1 1 22 VAL QG . 22 . HG## 1 1
1793 1 1 1 1 19 ASP H . 19 . HN 1 1
1793 1 2 1 1 20 LEU H . 20 . HN 1 1
1794 1 1 1 1 19 ASP H . 19 . HN 1 1
1794 1 2 1 1 23 ARG H . 23 . HN 1 1
1795 1 1 1 1 33 LYS H . 33 . HN 1 1
1795 1 2 1 1 34 ASP H . 34 . HN 1 1
1796 1 1 1 1 20 LEU H . 20 . HN 1 1
1796 1 2 1 1 22 VAL HB . 22 . HB 1 1
1797 1 1 1 1 20 LEU H . 20 . HN 1 1
1797 1 2 1 1 20 LEU QB . 20 . HB# 1 1
1798 1 1 1 1 20 LEU H . 20 . HN 1 1
1798 1 2 1 1 20 LEU QD . 20 . HD## 1 1
1799 1 1 1 1 19 ASP HA . 19 . HA 1 1
1799 1 2 1 1 20 LEU H . 20 . HN 1 1
1800 1 1 1 1 20 LEU H . 20 . HN 1 1
1800 1 2 1 1 20 LEU HA . 20 . HA 1 1
1801 1 1 1 1 17 TYR QB . 17 . HB# 1 1
1801 1 2 1 1 20 LEU H . 20 . HN 1 1
1802 1 1 1 1 19 ASP QB . 19 . HB# 1 1
1802 1 2 1 1 20 LEU H . 20 . HN 1 1
1803 1 1 1 1 17 TYR HA . 17 . HA 1 1
1803 1 2 1 1 20 LEU H . 20 . HN 1 1
1804 1 1 1 1 20 LEU H . 20 . HN 1 1
1804 1 2 1 1 21 THR HB . 21 . HB 1 1
1805 1 1 1 1 20 LEU H . 20 . HN 1 1
1805 1 2 1 1 21 THR H . 21 . HN 1 1
1806 1 1 1 1 21 THR H . 21 . HN 1 1
1806 1 2 1 1 21 THR HB . 21 . HB 1 1
1807 1 1 1 1 21 THR H . 21 . HN 1 1
1807 1 2 1 1 21 THR HG1 . 21 . HG1 1 1
1808 1 1 1 1 21 THR H . 21 . HN 1 1
1808 1 2 1 1 81 PRO QD . 81 . HD# 1 1
1809 1 1 1 1 21 THR H . 21 . HN 1 1
1809 1 2 1 1 22 VAL HB . 22 . HB 1 1
1810 1 1 1 1 21 THR H . 21 . HN 1 1
1810 1 2 1 1 23 ARG QB . 23 . HB# 1 1
1811 1 1 1 1 20 LEU QB . 20 . HB# 1 1
1811 1 2 1 1 21 THR H . 21 . HN 1 1
1812 1 1 1 1 20 LEU QD . 20 . HD# 1 1
1812 1 2 1 1 21 THR H . 21 . HN 1 1
1813 1 1 1 1 20 LEU HA . 20 . HA 1 1
1813 1 2 1 1 21 THR H . 21 . HN 1 1
1814 1 1 1 1 18 ARG H . 18 . HN 1 1
1814 1 2 1 1 21 THR H . 21 . HN 1 1
1815 1 1 1 1 21 THR H . 21 . HN 1 1
1815 1 2 1 1 80 TYR QE . 80 . HE# 1 1
1816 1 1 1 1 19 ASP H . 19 . HN 1 1
1816 1 2 1 1 21 THR H . 21 . HN 1 1
1817 1 1 1 1 19 ASP HA . 19 . HA 1 1
1817 1 2 1 1 22 VAL H . 22 . HN 1 1
1818 1 1 1 1 21 THR HB . 21 . HB 1 1
1818 1 2 1 1 22 VAL H . 22 . HN 1 1
1819 1 1 1 1 22 VAL H . 22 . HN 1 1
1819 1 2 1 1 23 ARG HA . 23 . HA 1 1
1820 1 1 1 1 21 THR HG1 . 21 . HG1 1 1
1820 1 2 1 1 22 VAL H . 22 . HN 1 1
1821 1 1 1 1 18 ARG HA . 18 . HA 1 1
1821 1 2 1 1 22 VAL H . 22 . HN 1 1
1822 1 1 1 1 22 VAL H . 22 . HN 1 1
1822 1 2 1 1 22 VAL HB . 22 . HB 1 1
1823 1 1 1 1 22 VAL H . 22 . HN 1 1
1823 1 2 1 1 23 ARG QB . 23 . HB# 1 1
1824 1 1 1 1 18 ARG QG . 18 . HG# 1 1
1824 1 2 1 1 22 VAL H . 22 . HN 1 1
1825 1 1 1 1 22 VAL H . 22 . HN 1 1
1825 1 2 1 1 22 VAL QG . 22 . HG## 1 1
1826 1 1 1 1 22 VAL H . 22 . HN 1 1
1826 1 2 1 1 23 ARG H . 23 . HN 1 1
1827 1 1 1 1 23 ARG H . 23 . HN 1 1
1827 1 2 1 1 25 THR MG . 25 . HG2# 1 1
1828 1 1 1 1 19 ASP HA . 19 . HA 1 1
1828 1 2 1 1 23 ARG H . 23 . HN 1 1
1829 1 1 1 1 23 ARG H . 23 . HN 1 1
1829 1 2 1 1 23 ARG QG . 23 . HG# 1 1
1830 1 1 1 1 22 VAL QG . 22 . HG## 1 1
1830 1 2 1 1 23 ARG H . 23 . HN 1 1
1831 1 1 1 1 23 ARG H . 23 . HN 1 1
1831 1 2 1 1 23 ARG QB . 23 . HB# 1 1
1832 1 1 1 1 20 LEU QB . 20 . HB# 1 1
1832 1 2 1 1 23 ARG H . 23 . HN 1 1
1833 1 1 1 1 22 VAL HA . 22 . HA 1 1
1833 1 2 1 1 23 ARG H . 23 . HN 1 1
1834 1 1 1 1 21 THR H . 21 . HN 1 1
1834 1 2 1 1 23 ARG H . 23 . HN 1 1
1835 1 1 1 1 23 ARG QD . 23 . HD# 1 1
1835 1 2 1 1 24 GLU H . 24 . HN 1 1
1836 1 1 1 1 24 GLU H . 24 . HN 1 1
1836 1 2 1 1 24 GLU QG . 24 . HG# 1 1
1837 1 1 1 1 22 VAL QG . 22 . HG## 1 1
1837 1 2 1 1 25 THR H . 25 . HN 1 1
1838 1 1 1 1 24 GLU H . 24 . HN 1 1
1838 1 2 1 1 24 GLU QB . 24 . HB# 1 1
1839 1 1 1 1 23 ARG QB . 23 . HB# 1 1
1839 1 2 1 1 24 GLU H . 24 . HN 1 1
1840 1 1 1 1 23 ARG QG . 23 . HG# 1 1
1840 1 2 1 1 24 GLU H . 24 . HN 1 1
1841 1 1 1 1 20 LEU QD . 20 . HD# 1 1
1841 1 2 1 1 24 GLU H . 24 . HN 1 1
1842 1 1 1 1 143 SER HA . 143 . HA 1 1
1842 1 2 1 1 144 ARG H . 144 . HN 1 1
1843 1 1 1 1 144 ARG H . 144 . HN 1 1
1843 1 2 1 1 144 ARG HA . 144 . HA 1 1
1844 1 1 1 1 143 SER QB . 143 . HB# 1 1
1844 1 2 1 1 144 ARG H . 144 . HN 1 1
1845 1 1 1 1 144 ARG H . 144 . HN 1 1
1845 1 2 1 1 144 ARG QB . 144 . HB# 1 1
1846 1 1 1 1 105 ALA H . 105 . HN 1 1
1846 1 2 1 1 105 ALA HA . 105 . HA 1 1
1847 1 1 1 1 104 ASP QB . 104 . HB# 1 1
1847 1 2 1 1 105 ALA H . 105 . HN 1 1
1848 1 1 1 1 105 ALA H . 105 . HN 1 1
1848 1 2 1 1 105 ALA MB . 105 . HB# 1 1
1849 1 1 1 1 104 ASP HA . 104 . HA 1 1
1849 1 2 1 1 105 ALA H . 105 . HN 1 1
1850 1 1 1 1 105 ALA H . 105 . HN 1 1
1850 1 2 1 1 107 GLY H . 107 . HN 1 1
1851 1 1 1 1 143 SER H . 143 . HN 1 1
1851 1 2 1 1 143 SER HB3 . 143 . HB1 1 1
1852 1 1 1 1 143 SER H . 143 . HN 1 1
1852 1 2 1 1 143 SER HB2 . 143 . HB2 1 1
1853 1 1 1 1 143 SER H . 143 . HN 1 1
1853 1 2 1 1 144 ARG QB . 144 . HB# 1 1
1854 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1854 1 2 1 1 105 ALA H . 105 . HN 1 1
1855 1 1 1 1 142 PHE HA . 142 . HA 1 1
1855 1 2 1 1 143 SER H . 143 . HN 1 1
1856 1 1 1 1 143 SER H . 143 . HN 1 1
1856 1 2 1 1 144 ARG HA . 144 . HA 1 1
1857 1 1 1 1 95 MET HA . 95 . HA 1 1
1857 1 2 1 1 143 SER H . 143 . HN 1 1
1858 1 1 1 1 142 PHE QB . 142 . HB# 1 1
1858 1 2 1 1 143 SER H . 143 . HN 1 1
1859 1 1 1 1 142 PHE H . 142 . HN 1 1
1859 1 2 1 1 142 PHE QB . 142 . HB# 1 1
1860 1 1 1 1 141 VAL HB . 141 . HB 1 1
1860 1 2 1 1 142 PHE H . 142 . HN 1 1
1861 1 1 1 1 141 VAL QG . 141 . HG## 1 1
1861 1 2 1 1 142 PHE H . 142 . HN 1 1
1862 1 1 1 1 137 ASP HA . 137 . HA 1 1
1862 1 2 1 1 138 GLU H . 138 . HN 1 1
1863 1 1 1 1 138 GLU H . 138 . HN 1 1
1863 1 2 1 1 138 GLU HA . 138 . HA 1 1
1864 1 1 1 1 138 GLU H . 138 . HN 1 1
1864 1 2 1 1 139 PRO QD . 139 . HD# 1 1
1865 1 1 1 1 137 ASP QB . 137 . HB# 1 1
1865 1 2 1 1 138 GLU H . 138 . HN 1 1
1866 1 1 1 1 138 GLU H . 138 . HN 1 1
1866 1 2 1 1 138 GLU QG . 138 . HG# 1 1
1867 1 1 1 1 138 GLU H . 138 . HN 1 1
1867 1 2 1 1 138 GLU QB . 138 . HB# 1 1
1868 1 1 1 1 137 ASP H . 137 . HN 1 1
1868 1 2 1 1 138 GLU H . 138 . HN 1 1
1869 1 1 1 1 136 GLY QA . 136 . HA# 1 1
1869 1 2 1 1 137 ASP H . 137 . HN 1 1
1870 1 1 1 1 137 ASP H . 137 . HN 1 1
1870 1 2 1 1 137 ASP QB . 137 . HB# 1 1
1871 1 1 1 1 136 GLY H . 136 . HN 1 1
1871 1 2 1 1 136 GLY QA . 136 . HA# 1 1
1872 1 1 1 1 134 VAL HA . 134 . HA 1 1
1872 1 2 1 1 136 GLY H . 136 . HN 1 1
1873 1 1 1 1 133 VAL HA . 133 . HA 1 1
1873 1 2 1 1 136 GLY H . 136 . HN 1 1
1874 1 1 1 1 135 PHE QB . 135 . HB# 1 1
1874 1 2 1 1 136 GLY H . 136 . HN 1 1
1875 1 1 1 1 136 GLY H . 136 . HN 1 1
1875 1 2 1 1 137 ASP QB . 137 . HB# 1 1
1876 1 1 1 1 61 VAL QG . 61 . HG## 1 1
1876 1 2 1 1 136 GLY H . 136 . HN 1 1
1877 1 1 1 1 134 VAL H . 134 . HN 1 1
1877 1 2 1 1 136 GLY H . 136 . HN 1 1
1878 1 1 1 1 134 VAL H . 134 . HN 1 1
1878 1 2 1 1 135 PHE H . 135 . HN 1 1
1879 1 1 1 1 130 VAL QG . 130 . HG## 1 1
1879 1 2 1 1 134 VAL H . 134 . HN 1 1
1880 1 1 1 1 133 VAL H . 133 . HN 1 1
1880 1 2 1 1 134 VAL H . 134 . HN 1 1
1881 1 1 1 1 129 GLN HA . 129 . HA 1 1
1881 1 2 1 1 133 VAL H . 133 . HN 1 1
1882 1 1 1 1 132 ILE QG . 132 . HG1# 1 1
1882 1 2 1 1 133 VAL H . 133 . HN 1 1
1883 1 1 1 1 133 VAL H . 133 . HN 1 1
1883 1 2 1 1 134 VAL HB . 134 . HB 1 1
1884 1 1 1 1 133 VAL H . 133 . HN 1 1
1884 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
1885 1 1 1 1 133 VAL H . 133 . HN 1 1
1885 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
1886 1 1 1 1 132 ILE H . 132 . HN 1 1
1886 1 2 1 1 133 VAL H . 133 . HN 1 1
1887 1 1 1 1 129 GLN H . 129 . HN 1 1
1887 1 2 1 1 133 VAL H . 133 . HN 1 1
1888 1 1 1 1 130 VAL HA . 130 . HA 1 1
1888 1 2 1 1 132 ILE H . 132 . HN 1 1
1889 1 1 1 1 131 MET HA . 131 . HA 1 1
1889 1 2 1 1 132 ILE H . 132 . HN 1 1
1890 1 1 1 1 132 ILE H . 132 . HN 1 1
1890 1 2 1 1 133 VAL HB . 133 . HB 1 1
1891 1 1 1 1 131 MET QB . 131 . HB# 1 1
1891 1 2 1 1 132 ILE H . 132 . HN 1 1
1892 1 1 1 1 131 MET QG . 131 . HG# 1 1
1892 1 2 1 1 132 ILE H . 132 . HN 1 1
1893 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1893 1 2 1 1 132 ILE H . 132 . HN 1 1
1894 1 1 1 1 130 VAL H . 130 . HN 1 1
1894 1 2 1 1 132 ILE H . 132 . HN 1 1
1895 1 1 1 1 132 ILE H . 132 . HN 1 1
1895 1 2 1 1 134 VAL H . 134 . HN 1 1
1896 1 1 1 1 130 VAL QG . 130 . HG## 1 1
1896 1 2 1 1 131 MET H . 131 . HN 1 1
1897 1 1 1 1 131 MET H . 131 . HN 1 1
1897 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
1898 1 1 1 1 128 ILE HA . 128 . HA 1 1
1898 1 2 1 1 131 MET H . 131 . HN 1 1
1899 1 1 1 1 130 VAL H . 130 . HN 1 1
1899 1 2 1 1 131 MET H . 131 . HN 1 1
1900 1 1 1 1 128 ILE HA . 128 . HA 1 1
1900 1 2 1 1 130 VAL H . 130 . HN 1 1
1901 1 1 1 1 130 VAL H . 130 . HN 1 1
1901 1 2 1 1 130 VAL QG . 130 . HG## 1 1
1902 1 1 1 1 127 LEU H . 127 . HN 1 1
1902 1 2 1 1 130 VAL H . 130 . HN 1 1
1903 1 1 1 1 127 LEU QD . 127 . HD## 1 1
1903 1 2 1 1 130 VAL H . 130 . HN 1 1
1904 1 1 1 1 129 GLN H . 129 . HN 1 1
1904 1 2 1 1 130 VAL H . 130 . HN 1 1
1905 1 1 1 1 128 ILE QG . 128 . HG1# 1 1
1905 1 2 1 1 129 GLN H . 129 . HN 1 1
1906 1 1 1 1 125 LEU HA . 125 . HA 1 1
1906 1 2 1 1 129 GLN H . 129 . HN 1 1
1907 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1907 1 2 1 1 129 GLN H . 129 . HN 1 1
1908 1 1 1 1 129 GLN H . 129 . HN 1 1
1908 1 2 1 1 130 VAL QG . 130 . HG## 1 1
1909 1 1 1 1 128 ILE H . 128 . HN 1 1
1909 1 2 1 1 129 GLN H . 129 . HN 1 1
1910 1 1 1 1 125 LEU HA . 125 . HA 1 1
1910 1 2 1 1 128 ILE H . 128 . HN 1 1
1911 1 1 1 1 127 LEU QB . 127 . HB# 1 1
1911 1 2 1 1 128 ILE H . 128 . HN 1 1
1912 1 1 1 1 128 ILE H . 128 . HN 1 1
1912 1 2 1 1 128 ILE HA . 128 . HA 1 1
1913 1 1 1 1 128 ILE H . 128 . HN 1 1
1913 1 2 1 1 128 ILE MD . 128 . HD## 1 1
1914 1 1 1 1 127 LEU HG . 127 . HG 1 1
1914 1 2 1 1 128 ILE H . 128 . HN 1 1
1915 1 1 1 1 127 LEU H . 127 . HN 1 1
1915 1 2 1 1 128 ILE H . 128 . HN 1 1
1916 1 1 1 1 127 LEU H . 127 . HN 1 1
1916 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
1917 1 1 1 1 126 GLY H . 126 . HN 1 1
1917 1 2 1 1 127 LEU H . 127 . HN 1 1
1918 1 1 1 1 124 LEU H . 124 . HN 1 1
1918 1 2 1 1 127 LEU H . 127 . HN 1 1
1919 1 1 1 1 124 LEU QD . 124 . HD## 1 1
1919 1 2 1 1 127 LEU H . 127 . HN 1 1
1920 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1920 1 2 1 1 127 LEU H . 127 . HN 1 1
1921 1 1 1 1 125 LEU QB . 125 . HB# 1 1
1921 1 2 1 1 126 GLY H . 126 . HN 1 1
1922 1 1 1 1 125 LEU QD . 125 . HD## 1 1
1922 1 2 1 1 126 GLY H . 126 . HN 1 1
1923 1 1 1 1 124 LEU H . 124 . HN 1 1
1923 1 2 1 1 126 GLY H . 126 . HN 1 1
1924 1 1 1 1 125 LEU H . 125 . HN 1 1
1924 1 2 1 1 126 GLY H . 126 . HN 1 1
1925 1 1 1 1 124 LEU H . 124 . HN 1 1
1925 1 2 1 1 125 LEU H . 125 . HN 1 1
1926 1 1 1 1 124 LEU QB . 124 . HB# 1 1
1926 1 2 1 1 125 LEU H . 125 . HN 1 1
1927 1 1 1 1 125 LEU H . 125 . HN 1 1
1927 1 2 1 1 125 LEU QB . 125 . HB# 1 1
1928 1 1 1 1 28 VAL QG . 28 . HG1# 1 1
1928 1 2 1 1 125 LEU H . 125 . HN 1 1
1929 1 1 1 1 125 LEU H . 125 . HN 1 1
1929 1 2 1 1 125 LEU QD . 125 . HD## 1 1
1930 1 1 1 1 123 ASP HA . 123 . HA 1 1
1930 1 2 1 1 124 LEU H . 124 . HN 1 1
1931 1 1 1 1 124 LEU H . 124 . HN 1 1
1931 1 2 1 1 124 LEU HA . 124 . HA 1 1
1932 1 1 1 1 123 ASP QB . 123 . HB# 1 1
1932 1 2 1 1 124 LEU H . 124 . HN 1 1
1933 1 1 1 1 124 LEU H . 124 . HN 1 1
1933 1 2 1 1 124 LEU QB . 124 . HB# 1 1
1934 1 1 1 1 123 ASP H . 123 . HN 1 1
1934 1 2 1 1 123 ASP HA . 123 . HA 1 1
1935 1 1 1 1 117 TRP HD1 . 117 . HD1 1 1
1935 1 2 1 1 123 ASP H . 123 . HN 1 1
1936 1 1 1 1 119 HIS HA . 119 . HA 1 1
1936 1 2 1 1 123 ASP H . 123 . HN 1 1
1937 1 1 1 1 122 SER HA . 122 . HA 1 1
1937 1 2 1 1 123 ASP H . 123 . HN 1 1
1938 1 1 1 1 122 SER QB . 122 . HB# 1 1
1938 1 2 1 1 123 ASP H . 123 . HN 1 1
1939 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1939 1 2 1 1 123 ASP H . 123 . HN 1 1
1940 1 1 1 1 123 ASP H . 123 . HN 1 1
1940 1 2 1 1 123 ASP QB . 123 . HB# 1 1
1941 1 1 1 1 121 GLN QG . 121 . HG# 1 1
1941 1 2 1 1 122 SER H . 122 . HN 1 1
1942 1 1 1 1 122 SER H . 122 . HN 1 1
1942 1 2 1 1 123 ASP HA . 123 . HA 1 1
1943 1 1 1 1 119 HIS HA . 119 . HA 1 1
1943 1 2 1 1 122 SER H . 122 . HN 1 1
1944 1 1 1 1 122 SER H . 122 . HN 1 1
1944 1 2 1 1 122 SER HA . 122 . HA 1 1
1945 1 1 1 1 121 GLN QB . 121 . HB# 1 1
1945 1 2 1 1 122 SER H . 122 . HN 1 1
1946 1 1 1 1 122 SER H . 122 . HN 1 1
1946 1 2 1 1 122 SER QB . 122 . HB# 1 1
1947 1 1 1 1 122 SER H . 122 . HN 1 1
1947 1 2 1 1 123 ASP H . 123 . HN 1 1
1948 1 1 1 1 118 LYS H . 118 . HN 1 1
1948 1 2 1 1 122 SER H . 122 . HN 1 1
1949 1 1 1 1 121 GLN H . 121 . HN 1 1
1949 1 2 1 1 122 SER H . 122 . HN 1 1
1950 1 1 1 1 118 LYS HA . 118 . HA 1 1
1950 1 2 1 1 119 HIS H . 119 . HN 1 1
1951 1 1 1 1 20 LEU H . 20 . HN 1 1
1951 1 2 1 1 20 LEU HG . 20 . HG 1 1
1952 1 1 1 1 106 ASN QB . 106 . HB# 1 1
1952 1 2 1 1 107 GLY H . 107 . HN 1 1
1953 1 1 1 1 9 LYS QB . 9 . HB# 1 1
1953 1 2 1 1 10 LYS H . 10 . HN 1 1
1954 1 1 1 1 93 SER H . 93 . HN 1 1
1954 1 2 1 1 93 SER QB . 93 . HB# 1 1
1955 1 1 1 1 119 HIS HA . 119 . HA 1 1
1955 1 2 1 1 121 GLN H . 121 . HN 1 1
1956 1 1 1 1 121 GLN H . 121 . HN 1 1
1956 1 2 1 1 121 GLN HA . 121 . HA 1 1
1957 1 1 1 1 121 GLN H . 121 . HN 1 1
1957 1 2 1 1 121 GLN QG . 121 . HG# 1 1
1958 1 1 1 1 121 GLN H . 121 . HN 1 1
1958 1 2 1 1 121 GLN QB . 121 . HB# 1 1
1959 1 1 1 1 118 LYS QB . 118 . HB# 1 1
1959 1 2 1 1 121 GLN H . 121 . HN 1 1
1960 1 1 1 1 118 LYS QG . 118 . HG# 1 1
1960 1 2 1 1 121 GLN H . 121 . HN 1 1
1961 1 1 1 1 121 GLN H . 121 . HN 1 1
1961 1 2 1 1 122 SER QB . 122 . HB# 1 1
1962 1 1 1 1 120 PRO QB . 120 . HB# 1 1
1962 1 2 1 1 121 GLN H . 121 . HN 1 1
1963 1 1 1 1 67 THR HB . 67 . HB 1 1
1963 1 2 1 1 68 TYR H . 68 . HN 1 1
1964 1 1 1 1 68 TYR H . 68 . HN 1 1
1964 1 2 1 1 68 TYR QB . 68 . HB# 1 1
1965 1 1 1 1 67 THR MG . 67 . HG2# 1 1
1965 1 2 1 1 68 TYR H . 68 . HN 1 1
1966 1 1 1 1 119 HIS H . 119 . HN 1 1
1966 1 2 1 1 119 HIS QB . 119 . HB# 1 1
1967 1 1 1 1 118 LYS QG . 118 . HG# 1 1
1967 1 2 1 1 119 HIS H . 119 . HN 1 1
1968 1 1 1 1 117 TRP HE1 . 117 . HE1 1 1
1968 1 2 1 1 119 HIS H . 119 . HN 1 1
1969 1 1 1 1 118 LYS H . 118 . HN 1 1
1969 1 2 1 1 119 HIS H . 119 . HN 1 1
1970 1 1 1 1 119 HIS H . 119 . HN 1 1
1970 1 2 1 1 121 GLN QE . 121 . HE2# 1 1
1971 1 1 1 1 118 LYS H . 118 . HN 1 1
1971 1 2 1 1 118 LYS HA . 118 . HA 1 1
1972 1 1 1 1 117 TRP HA . 117 . HA 1 1
1972 1 2 1 1 118 LYS H . 118 . HN 1 1
1973 1 1 1 1 117 TRP QB . 117 . HB# 1 1
1973 1 2 1 1 118 LYS H . 118 . HN 1 1
1974 1 1 1 1 118 LYS H . 118 . HN 1 1
1974 1 2 1 1 122 SER QB . 122 . HB# 1 1
1975 1 1 1 1 117 TRP H . 117 . HN 1 1
1975 1 2 1 1 118 LYS H . 118 . HN 1 1
1976 1 1 1 1 116 GLU HA . 116 . HA 1 1
1976 1 2 1 1 117 TRP H . 117 . HN 1 1
1977 1 1 1 1 117 TRP H . 117 . HN 1 1
1977 1 2 1 1 117 TRP HA . 117 . HA 1 1
1978 1 1 1 1 117 TRP H . 117 . HN 1 1
1978 1 2 1 1 117 TRP QB . 117 . HB# 1 1
1979 1 1 1 1 116 GLU QG . 116 . HG# 1 1
1979 1 2 1 1 117 TRP H . 117 . HN 1 1
1980 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1980 1 2 1 1 117 TRP H . 117 . HN 1 1
1981 1 1 1 1 116 GLU QB . 116 . HB# 1 1
1981 1 2 1 1 117 TRP H . 117 . HN 1 1
1982 1 1 1 1 116 GLU H . 116 . HN 1 1
1982 1 2 1 1 117 TRP H . 117 . HN 1 1
1983 1 1 1 1 115 HIS H . 115 . HN 1 1
1983 1 2 1 1 117 TRP H . 117 . HN 1 1
1984 1 1 1 1 114 LEU H . 114 . HN 1 1
1984 1 2 1 1 117 TRP H . 117 . HN 1 1
1985 1 1 1 1 112 PRO HA . 112 . HA 1 1
1985 1 2 1 1 116 GLU H . 116 . HN 1 1
1986 1 1 1 1 116 GLU H . 116 . HN 1 1
1986 1 2 1 1 117 TRP HA . 117 . HA 1 1
1987 1 1 1 1 116 GLU H . 116 . HN 1 1
1987 1 2 1 1 117 TRP QB . 117 . HB# 1 1
1988 1 1 1 1 78 ASP H . 78 . HN 1 1
1988 1 2 1 1 78 ASP QB . 78 . HB# 1 1
1989 1 1 1 1 116 GLU H . 116 . HN 1 1
1989 1 2 1 1 116 GLU QG . 116 . HG# 1 1
1990 1 1 1 1 116 GLU H . 116 . HN 1 1
1990 1 2 1 1 116 GLU QB . 116 . HB# 1 1
1991 1 1 1 1 77 LEU QB . 77 . HB# 1 1
1991 1 2 1 1 78 ASP H . 78 . HN 1 1
1992 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
1992 1 2 1 1 78 ASP H . 78 . HN 1 1
1993 1 1 1 1 114 LEU HG . 114 . HG 1 1
1993 1 2 1 1 116 GLU H . 116 . HN 1 1
1994 1 1 1 1 77 LEU QD . 77 . HD## 1 1
1994 1 2 1 1 78 ASP H . 78 . HN 1 1
1995 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
1995 1 2 1 1 78 ASP H . 78 . HN 1 1
1996 1 1 1 1 77 LEU HG . 77 . HG 1 1
1996 1 2 1 1 78 ASP H . 78 . HN 1 1
1997 1 1 1 1 96 THR H . 96 . HN 1 1
1997 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1998 1 1 1 1 115 HIS H . 115 . HN 1 1
1998 1 2 1 1 116 GLU H . 116 . HN 1 1
1999 1 1 1 1 114 LEU H . 114 . HN 1 1
1999 1 2 1 1 116 GLU H . 116 . HN 1 1
2000 1 1 1 1 115 HIS H . 115 . HN 1 1
2000 1 2 1 1 115 HIS HA . 115 . HA 1 1
2001 1 1 1 1 115 HIS H . 115 . HN 1 1
2001 1 2 1 1 115 HIS QB . 115 . HB# 1 1
2002 1 1 1 1 114 LEU QB . 114 . HB# 1 1
2002 1 2 1 1 115 HIS H . 115 . HN 1 1
2003 1 1 1 1 114 LEU QD . 114 . HD## 1 1
2003 1 2 1 1 115 HIS H . 115 . HN 1 1
2004 1 1 1 1 114 LEU HA . 114 . HA 1 1
2004 1 2 1 1 115 HIS H . 115 . HN 1 1
2005 1 1 1 1 113 TYR HA . 113 . HA 1 1
2005 1 2 1 1 114 LEU H . 114 . HN 1 1
2006 1 1 1 1 114 LEU H . 114 . HN 1 1
2006 1 2 1 1 114 LEU QB . 114 . HB# 1 1
2007 1 1 1 1 111 LEU QB . 111 . HB# 1 1
2007 1 2 1 1 114 LEU H . 114 . HN 1 1
2008 1 1 1 1 114 LEU H . 114 . HN 1 1
2008 1 2 1 1 114 LEU HG . 114 . HG 1 1
2009 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
2009 1 2 1 1 114 LEU H . 114 . HN 1 1
2010 1 1 1 1 113 TYR H . 113 . HN 1 1
2010 1 2 1 1 114 LEU H . 114 . HN 1 1
2011 1 1 1 1 114 LEU H . 114 . HN 1 1
2011 1 2 1 1 115 HIS HD2 . 115 . HD2 1 1
2012 1 1 1 1 114 LEU H . 114 . HN 1 1
2012 1 2 1 1 116 GLU QB . 116 . HB# 1 1
2013 1 1 1 1 114 LEU H . 114 . HN 1 1
2013 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
2014 1 1 1 1 114 LEU H . 114 . HN 1 1
2014 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
2015 1 1 1 1 112 PRO QG . 112 . HG# 1 1
2015 1 2 1 1 113 TYR H . 113 . HN 1 1
2016 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
2016 1 2 1 1 113 TYR H . 113 . HN 1 1
2017 1 1 1 1 113 TYR H . 113 . HN 1 1
2017 1 2 1 1 113 TYR HA . 113 . HA 1 1
2018 1 1 1 1 113 TYR H . 113 . HN 1 1
2018 1 2 1 1 113 TYR QB . 113 . HB# 1 1
2019 1 1 1 1 111 LEU QB . 111 . HB# 1 1
2019 1 2 1 1 113 TYR H . 113 . HN 1 1
2020 1 1 1 1 113 TYR H . 113 . HN 1 1
2020 1 2 1 1 130 VAL QG . 130 . HG## 1 1
2021 1 1 1 1 113 TYR H . 113 . HN 1 1
2021 1 2 1 1 113 TYR QE . 113 . HE# 1 1
2022 1 1 1 1 110 TYR H . 110 . HN 1 1
2022 1 2 1 1 111 LEU H . 111 . HN 1 1
2023 1 1 1 1 111 LEU H . 111 . HN 1 1
2023 1 2 1 1 115 HIS H . 115 . HN 1 1
2024 1 1 1 1 111 LEU H . 111 . HN 1 1
2024 1 2 1 1 114 LEU H . 114 . HN 1 1
2025 1 1 1 1 110 TYR HA . 110 . HA 1 1
2025 1 2 1 1 111 LEU H . 111 . HN 1 1
2026 1 1 1 1 110 TYR QB . 110 . HB# 1 1
2026 1 2 1 1 111 LEU H . 111 . HN 1 1
2027 1 1 1 1 111 LEU H . 111 . HN 1 1
2027 1 2 1 1 114 LEU QB . 114 . HB# 1 1
2028 1 1 1 1 111 LEU H . 111 . HN 1 1
2028 1 2 1 1 111 LEU QB . 111 . HB# 1 1
2029 1 1 1 1 111 LEU H . 111 . HN 1 1
2029 1 2 1 1 114 LEU QD . 114 . HD## 1 1
2030 1 1 1 1 111 LEU H . 111 . HN 1 1
2030 1 2 1 1 111 LEU HG . 111 . HG 1 1
2031 1 1 1 1 111 LEU H . 111 . HN 1 1
2031 1 2 1 1 111 LEU QD . 111 . HD## 1 1
2032 1 1 1 1 109 ILE HA . 109 . HA 1 1
2032 1 2 1 1 110 TYR H . 110 . HN 1 1
2033 1 1 1 1 110 TYR H . 110 . HN 1 1
2033 1 2 1 1 110 TYR QB . 110 . HB# 1 1
2034 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
2034 1 2 1 1 110 TYR H . 110 . HN 1 1
2035 1 1 1 1 110 TYR H . 110 . HN 1 1
2035 1 2 1 1 111 LEU HG . 111 . HG 1 1
2036 1 1 1 1 103 VAL QG . 103 . HG## 1 1
2036 1 2 1 1 110 TYR H . 110 . HN 1 1
2037 1 1 1 1 109 ILE HB . 109 . HB 1 1
2037 1 2 1 1 110 TYR H . 110 . HN 1 1
2038 1 1 1 1 109 ILE QG . 109 . HG1# 1 1
2038 1 2 1 1 110 TYR H . 110 . HN 1 1
2039 1 1 1 1 108 LYS HA . 108 . HA 1 1
2039 1 2 1 1 110 TYR H . 110 . HN 1 1
2040 1 1 1 1 103 VAL H . 103 . HN 1 1
2040 1 2 1 1 110 TYR H . 110 . HN 1 1
2041 1 1 1 1 108 LYS HA . 108 . HA 1 1
2041 1 2 1 1 109 ILE H . 109 . HN 1 1
2042 1 1 1 1 109 ILE H . 109 . HN 1 1
2042 1 2 1 1 109 ILE HB . 109 . HB 1 1
2043 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
2043 1 2 1 1 109 ILE H . 109 . HN 1 1
2044 1 1 1 1 109 ILE H . 109 . HN 1 1
2044 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
2045 1 1 1 1 109 ILE H . 109 . HN 1 1
2045 1 2 1 1 109 ILE MD . 109 . HD## 1 1
2046 1 1 1 1 108 LYS QG . 108 . HG# 1 1
2046 1 2 1 1 109 ILE H . 109 . HN 1 1
2047 1 1 1 1 87 CYS QB . 87 . HB# 1 1
2047 1 2 1 1 109 ILE H . 109 . HN 1 1
2048 1 1 1 1 88 PHE HA . 88 . HA 1 1
2048 1 2 1 1 109 ILE H . 109 . HN 1 1
2049 1 1 1 1 108 LYS H . 108 . HN 1 1
2049 1 2 1 1 109 ILE H . 109 . HN 1 1
2050 1 1 1 1 108 LYS H . 108 . HN 1 1
2050 1 2 1 1 108 LYS HA . 108 . HA 1 1
2051 1 1 1 1 107 GLY QA . 107 . HA# 1 1
2051 1 2 1 1 108 LYS H . 108 . HN 1 1
2052 1 1 1 1 108 LYS H . 108 . HN 1 1
2052 1 2 1 1 108 LYS QB . 108 . HB# 1 1
2053 1 1 1 1 108 LYS H . 108 . HN 1 1
2053 1 2 1 1 108 LYS QD . 108 . HD# 1 1
2054 1 1 1 1 103 VAL QG . 103 . HG## 1 1
2054 1 2 1 1 108 LYS H . 108 . HN 1 1
2055 1 1 1 1 108 LYS H . 108 . HN 1 1
2055 1 2 1 1 108 LYS QG . 108 . HG# 1 1
2056 1 1 1 1 107 GLY H . 107 . HN 1 1
2056 1 2 1 1 108 LYS H . 108 . HN 1 1
2057 1 1 1 1 108 LYS QD . 108 . HD# 1 1
2057 1 2 1 1 109 ILE H . 109 . HN 1 1
2058 1 1 1 1 106 ASN H . 106 . HN 1 1
2058 1 2 1 1 107 GLY H . 107 . HN 1 1
2059 1 1 1 1 107 GLY H . 107 . HN 1 1
2059 1 2 1 1 107 GLY QA . 107 . HA# 1 1
2060 1 1 1 1 106 ASN HA . 106 . HA 1 1
2060 1 2 1 1 107 GLY H . 107 . HN 1 1
2061 1 1 1 1 105 ALA MB . 105 . HB# 1 1
2061 1 2 1 1 107 GLY H . 107 . HN 1 1
2062 1 1 1 1 103 VAL QG . 103 . HG## 1 1
2062 1 2 1 1 107 GLY H . 107 . HN 1 1
2063 1 1 1 1 106 ASN H . 106 . HN 1 1
2063 1 2 1 1 107 GLY QA . 107 . HA# 1 1
2064 1 1 1 1 106 ASN H . 106 . HN 1 1
2064 1 2 1 1 108 LYS HA . 108 . HA 1 1
2065 1 1 1 1 104 ASP QB . 104 . HB# 1 1
2065 1 2 1 1 106 ASN H . 106 . HN 1 1
2066 1 1 1 1 103 VAL QG . 103 . HG## 1 1
2066 1 2 1 1 106 ASN H . 106 . HN 1 1
2067 1 1 1 1 97 ILE MD . 97 . HD## 1 1
2067 1 2 1 1 106 ASN H . 106 . HN 1 1
2068 1 1 1 1 106 ASN H . 106 . HN 1 1
2068 1 2 1 1 106 ASN HA . 106 . HA 1 1
2069 1 1 1 1 105 ALA HA . 105 . HA 1 1
2069 1 2 1 1 106 ASN H . 106 . HN 1 1
2070 1 1 1 1 106 ASN H . 106 . HN 1 1
2070 1 2 1 1 108 LYS QD . 108 . HD# 1 1
2071 1 1 1 1 105 ALA MB . 105 . HB# 1 1
2071 1 2 1 1 106 ASN H . 106 . HN 1 1
2072 1 1 1 1 99 THR MG . 99 . HG2# 1 1
2072 1 2 1 1 106 ASN H . 106 . HN 1 1
2073 1 1 1 1 106 ASN H . 106 . HN 1 1
2073 1 2 1 1 106 ASN QD . 106 . HD2# 1 1
2074 1 1 1 1 105 ALA H . 105 . HN 1 1
2074 1 2 1 1 106 ASN H . 106 . HN 1 1
2075 1 1 1 1 103 VAL HA . 103 . HA 1 1
2075 1 2 1 1 104 ASP H . 104 . HN 1 1
2076 1 1 1 1 104 ASP H . 104 . HN 1 1
2076 1 2 1 1 110 TYR H . 110 . HN 1 1
2077 1 1 1 1 104 ASP H . 104 . HN 1 1
2077 1 2 1 1 107 GLY H . 107 . HN 1 1
2078 1 1 1 1 104 ASP H . 104 . HN 1 1
2078 1 2 1 1 109 ILE HA . 109 . HA 1 1
2079 1 1 1 1 104 ASP H . 104 . HN 1 1
2079 1 2 1 1 104 ASP QB . 104 . HB# 1 1
2080 1 1 1 1 104 ASP H . 104 . HN 1 1
2080 1 2 1 1 108 LYS QB . 108 . HB# 1 1
2081 1 1 1 1 104 ASP H . 104 . HN 1 1
2081 1 2 1 1 105 ALA MB . 105 . HB# 1 1
2082 1 1 1 1 103 VAL QG . 103 . HG## 1 1
2082 1 2 1 1 104 ASP H . 104 . HN 1 1
2083 1 1 1 1 100 GLY QA . 100 . HA# 1 1
2083 1 2 1 1 103 VAL H . 103 . HN 1 1
2084 1 1 1 1 102 HIS QB . 102 . HB# 1 1
2084 1 2 1 1 103 VAL H . 103 . HN 1 1
2085 1 1 1 1 103 VAL H . 103 . HN 1 1
2085 1 2 1 1 103 VAL HB . 103 . HB 1 1
2086 1 1 1 1 101 LYS QB . 101 . HB# 1 1
2086 1 2 1 1 103 VAL H . 103 . HN 1 1
2087 1 1 1 1 99 THR MG . 99 . HG2# 1 1
2087 1 2 1 1 103 VAL H . 103 . HN 1 1
2088 1 1 1 1 103 VAL H . 103 . HN 1 1
2088 1 2 1 1 140 PRO HA . 140 . HA 1 1
2089 1 1 1 1 103 VAL H . 103 . HN 1 1
2089 1 2 1 1 103 VAL QG . 103 . HG## 1 1
2090 1 1 1 1 102 HIS HA . 102 . HA 1 1
2090 1 2 1 1 103 VAL H . 103 . HN 1 1
2091 1 1 1 1 102 HIS H . 102 . HN 1 1
2091 1 2 1 1 103 VAL H . 103 . HN 1 1
2092 1 1 1 1 100 GLY H . 100 . HN 1 1
2092 1 2 1 1 103 VAL H . 103 . HN 1 1
2093 1 1 1 1 103 VAL H . 103 . HN 1 1
2093 1 2 1 1 104 ASP H . 104 . HN 1 1
2094 1 1 1 1 100 GLY QA . 100 . HA# 1 1
2094 1 2 1 1 102 HIS H . 102 . HN 1 1
2095 1 1 1 1 101 LYS HA . 101 . HA 1 1
2095 1 2 1 1 102 HIS H . 102 . HN 1 1
2096 1 1 1 1 102 HIS H . 102 . HN 1 1
2096 1 2 1 1 102 HIS QB . 102 . HB# 1 1
2097 1 1 1 1 101 LYS QB . 101 . HB# 1 1
2097 1 2 1 1 102 HIS H . 102 . HN 1 1
2098 1 1 1 1 100 GLY QA . 100 . HA# 1 1
2098 1 2 1 1 101 LYS H . 101 . HN 1 1
2099 1 1 1 1 101 LYS H . 101 . HN 1 1
2099 1 2 1 1 101 LYS HA . 101 . HA 1 1
2100 1 1 1 1 101 LYS H . 101 . HN 1 1
2100 1 2 1 1 101 LYS QB . 101 . HB# 1 1
2101 1 1 1 1 99 THR H . 99 . HN 1 1
2101 1 2 1 1 100 GLY H . 100 . HN 1 1
2102 1 1 1 1 99 THR HB . 99 . HB 1 1
2102 1 2 1 1 100 GLY H . 100 . HN 1 1
2103 1 1 1 1 98 LYS HA . 98 . HA 1 1
2103 1 2 1 1 100 GLY H . 100 . HN 1 1
2104 1 1 1 1 100 GLY H . 100 . HN 1 1
2104 1 2 1 1 103 VAL HB . 103 . HB 1 1
2105 1 1 1 1 99 THR MG . 99 . HG2# 1 1
2105 1 2 1 1 100 GLY H . 100 . HN 1 1
2106 1 1 1 1 100 GLY H . 100 . HN 1 1
2106 1 2 1 1 103 VAL QG . 103 . HG## 1 1
2107 1 1 1 1 98 LYS HA . 98 . HA 1 1
2107 1 2 1 1 99 THR H . 99 . HN 1 1
2108 1 1 1 1 99 THR H . 99 . HN 1 1
2108 1 2 1 1 99 THR HA . 99 . HA 1 1
2109 1 1 1 1 98 LYS QB . 98 . HB# 1 1
2109 1 2 1 1 99 THR H . 99 . HN 1 1
2110 1 1 1 1 98 LYS QD . 98 . HD# 1 1
2110 1 2 1 1 99 THR H . 99 . HN 1 1
2111 1 1 1 1 97 ILE HA . 97 . HA 1 1
2111 1 2 1 1 98 LYS H . 98 . HN 1 1
2112 1 1 1 1 98 LYS H . 98 . HN 1 1
2112 1 2 1 1 98 LYS QB . 98 . HB# 1 1
2113 1 1 1 1 22 VAL HB . 22 . HB 1 1
2113 1 2 1 1 23 ARG H . 23 . HN 1 1
2114 1 1 1 1 98 LYS H . 98 . HN 1 1
2114 1 2 1 1 141 VAL QG . 141 . HG## 1 1
2115 1 1 1 1 98 LYS H . 98 . HN 1 1
2115 1 2 1 1 98 LYS HA . 98 . HA 1 1
2116 1 1 1 1 96 THR HA . 96 . HA 1 1
2116 1 2 1 1 97 ILE H . 97 . HN 1 1
2117 1 1 1 1 98 LYS H . 98 . HN 1 1
2117 1 2 1 1 103 VAL QG . 103 . HG## 1 1
2118 1 1 1 1 97 ILE H . 97 . HN 1 1
2118 1 2 1 1 97 ILE HB . 97 . HB 1 1
2119 1 1 1 1 97 ILE H . 97 . HN 1 1
2119 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
2120 1 1 1 1 96 THR MG . 96 . HG2# 1 1
2120 1 2 1 1 97 ILE H . 97 . HN 1 1
2121 1 1 1 1 96 THR HB . 96 . HB 1 1
2121 1 2 1 1 97 ILE H . 97 . HN 1 1
2122 1 1 1 1 96 THR H . 96 . HN 1 1
2122 1 2 1 1 96 THR HB . 96 . HB 1 1
2123 1 1 1 1 96 THR H . 96 . HN 1 1
2123 1 2 1 1 142 PHE H . 142 . HN 1 1
2124 1 1 1 1 95 MET QB . 95 . HB# 1 1
2124 1 2 1 1 96 THR H . 96 . HN 1 1
2125 1 1 1 1 95 MET H . 95 . HN 1 1
2125 1 2 1 1 96 THR H . 96 . HN 1 1
2126 1 1 1 1 94 SER H . 94 . HN 1 1
2126 1 2 1 1 95 MET H . 95 . HN 1 1
2127 1 1 1 1 95 MET H . 95 . HN 1 1
2127 1 2 1 1 95 MET QG . 95 . HG# 1 1
2128 1 1 1 1 95 MET H . 95 . HN 1 1
2128 1 2 1 1 95 MET QB . 95 . HB# 1 1
2129 1 1 1 1 56 THR HB . 56 . HB 1 1
2129 1 2 1 1 57 GLY H . 57 . HN 1 1
2130 1 1 1 1 57 GLY H . 57 . HN 1 1
2130 1 2 1 1 72 ILE MD . 72 . HD## 1 1
2131 1 1 1 1 35 LEU QD . 35 . HD## 1 1
2131 1 2 1 1 57 GLY H . 57 . HN 1 1
2132 1 1 1 1 94 SER H . 94 . HN 1 1
2132 1 2 1 1 94 SER QB . 94 . HB# 1 1
2133 1 1 1 1 93 SER HA . 93 . HA 1 1
2133 1 2 1 1 94 SER H . 94 . HN 1 1
2134 1 1 1 1 56 THR H . 56 . HN 1 1
2134 1 2 1 1 57 GLY H . 57 . HN 1 1
2135 1 1 1 1 93 SER H . 93 . HN 1 1
2135 1 2 1 1 94 SER H . 94 . HN 1 1
2136 1 1 1 1 92 THR HA . 92 . HA 1 1
2136 1 2 1 1 93 SER H . 93 . HN 1 1
2137 1 1 1 1 93 SER H . 93 . HN 1 1
2137 1 2 1 1 93 SER HA . 93 . HA 1 1
2138 1 1 1 1 92 THR MG . 92 . HG2# 1 1
2138 1 2 1 1 93 SER H . 93 . HN 1 1
2139 1 1 1 1 91 PRO HA . 91 . HA 1 1
2139 1 2 1 1 92 THR H . 92 . HN 1 1
2140 1 1 1 1 92 THR H . 92 . HN 1 1
2140 1 2 1 1 92 THR MG . 92 . HG2# 1 1
2141 1 1 1 1 92 THR H . 92 . HN 1 1
2141 1 2 1 1 95 MET QB . 95 . HB# 1 1
2142 1 1 1 1 91 PRO QB . 91 . HB# 1 1
2142 1 2 1 1 92 THR H . 92 . HN 1 1
2143 1 1 1 1 92 THR H . 92 . HN 1 1
2143 1 2 1 1 95 MET QG . 95 . HG# 1 1
2144 1 1 1 1 89 VAL H . 89 . HN 1 1
2144 1 2 1 1 89 VAL QG . 89 . HG## 1 1
2145 1 1 1 1 88 PHE QB . 88 . HB# 1 1
2145 1 2 1 1 89 VAL H . 89 . HN 1 1
2146 1 1 1 1 89 VAL QG . 89 . HG## 1 1
2146 1 2 1 1 90 LYS H . 90 . HN 1 1
2147 1 1 1 1 89 VAL HA . 89 . HA 1 1
2147 1 2 1 1 90 LYS H . 90 . HN 1 1
2148 1 1 1 1 89 VAL HB . 89 . HB 1 1
2148 1 2 1 1 90 LYS H . 90 . HN 1 1
2149 1 1 1 1 90 LYS H . 90 . HN 1 1
2149 1 2 1 1 90 LYS HA . 90 . HA 1 1
2150 1 1 1 1 71 PRO QG . 71 . HG# 1 1
2150 1 2 1 1 90 LYS H . 90 . HN 1 1
2151 1 1 1 1 72 ILE HA . 72 . HA 1 1
2151 1 2 1 1 90 LYS H . 90 . HN 1 1
2152 1 1 1 1 73 CYS H . 73 . HN 1 1
2152 1 2 1 1 90 LYS H . 90 . HN 1 1
2153 1 1 1 1 89 VAL H . 89 . HN 1 1
2153 1 2 1 1 90 LYS H . 90 . HN 1 1
2154 1 1 1 1 72 ILE H . 72 . HN 1 1
2154 1 2 1 1 90 LYS H . 90 . HN 1 1
2155 1 1 1 1 88 PHE H . 88 . HN 1 1
2155 1 2 1 1 88 PHE QB . 88 . HB# 1 1
2156 1 1 1 1 74 LEU HG . 74 . HG 1 1
2156 1 2 1 1 88 PHE H . 88 . HN 1 1
2157 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
2157 1 2 1 1 88 PHE H . 88 . HN 1 1
2158 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
2158 1 2 1 1 88 PHE H . 88 . HN 1 1
2159 1 1 1 1 87 CYS H . 87 . HN 1 1
2159 1 2 1 1 88 PHE H . 88 . HN 1 1
2160 1 1 1 1 88 PHE H . 88 . HN 1 1
2160 1 2 1 1 89 VAL H . 89 . HN 1 1
2161 1 1 1 1 73 CYS H . 73 . HN 1 1
2161 1 2 1 1 88 PHE H . 88 . HN 1 1
2162 1 1 1 1 86 ILE H . 86 . HN 1 1
2162 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2163 1 1 1 1 86 ILE H . 86 . HN 1 1
2163 1 2 1 1 86 ILE HA . 86 . HA 1 1
2164 1 1 1 1 75 TRP H . 75 . HN 1 1
2164 1 2 1 1 86 ILE H . 86 . HN 1 1
2165 1 1 1 1 86 ILE HA . 86 . HA 1 1
2165 1 2 1 1 87 CYS H . 87 . HN 1 1
2166 1 1 1 1 87 CYS H . 87 . HN 1 1
2166 1 2 1 1 87 CYS QB . 87 . HB# 1 1
2167 1 1 1 1 86 ILE HB . 86 . HB 1 1
2167 1 2 1 1 87 CYS H . 87 . HN 1 1
2168 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
2168 1 2 1 1 87 CYS H . 87 . HN 1 1
2169 1 1 1 1 86 ILE H . 86 . HN 1 1
2169 1 2 1 1 87 CYS H . 87 . HN 1 1
2170 1 1 1 1 82 TYR HA . 82 . HA 1 1
2170 1 2 1 1 83 ASN H . 83 . HN 1 1
2171 1 1 1 1 80 TYR HA . 80 . HA 1 1
2171 1 2 1 1 83 ASN H . 83 . HN 1 1
2172 1 1 1 1 83 ASN H . 83 . HN 1 1
2172 1 2 1 1 84 PRO QD . 84 . HD# 1 1
2173 1 1 1 1 82 TYR QB . 82 . HB# 1 1
2173 1 2 1 1 83 ASN H . 83 . HN 1 1
2174 1 1 1 1 83 ASN H . 83 . HN 1 1
2174 1 2 1 1 83 ASN QB . 83 . HB# 1 1
2175 1 1 1 1 81 PRO HA . 81 . HA 1 1
2175 1 2 1 1 83 ASN H . 83 . HN 1 1
2176 1 1 1 1 83 ASN H . 83 . HN 1 1
2176 1 2 1 1 83 ASN HA . 83 . HA 1 1
2177 1 1 1 1 82 TYR H . 82 . HN 1 1
2177 1 2 1 1 83 ASN H . 83 . HN 1 1
2178 1 1 1 1 80 TYR H . 80 . HN 1 1
2178 1 2 1 1 83 ASN H . 83 . HN 1 1
2179 1 1 1 1 80 TYR HA . 80 . HA 1 1
2179 1 2 1 1 82 TYR H . 82 . HN 1 1
2180 1 1 1 1 82 TYR H . 82 . HN 1 1
2180 1 2 1 1 82 TYR QB . 82 . HB# 1 1
2181 1 1 1 1 81 PRO HA . 81 . HA 1 1
2181 1 2 1 1 82 TYR H . 82 . HN 1 1
2182 1 1 1 1 77 LEU H . 77 . HN 1 1
2182 1 2 1 1 78 ASP H . 78 . HN 1 1
2183 1 1 1 1 79 THR H . 79 . HN 1 1
2183 1 2 1 1 80 TYR H . 80 . HN 1 1
2184 1 1 1 1 77 LEU H . 77 . HN 1 1
2184 1 2 1 1 80 TYR H . 80 . HN 1 1
2185 1 1 1 1 77 LEU QB . 77 . HB# 1 1
2185 1 2 1 1 80 TYR H . 80 . HN 1 1
2186 1 1 1 1 79 THR MG . 79 . HG2# 1 1
2186 1 2 1 1 80 TYR H . 80 . HN 1 1
2187 1 1 1 1 78 ASP QB . 78 . HB# 1 1
2187 1 2 1 1 80 TYR H . 80 . HN 1 1
2188 1 1 1 1 79 THR H . 79 . HN 1 1
2188 1 2 1 1 79 THR HB . 79 . HB 1 1
2189 1 1 1 1 79 THR H . 79 . HN 1 1
2189 1 2 1 1 79 THR HA . 79 . HA 1 1
2190 1 1 1 1 79 THR H . 79 . HN 1 1
2190 1 2 1 1 80 TYR QB . 80 . HB# 1 1
2191 1 1 1 1 78 ASP HA . 78 . HA 1 1
2191 1 2 1 1 79 THR H . 79 . HN 1 1
2192 1 1 1 1 78 ASP QB . 78 . HB# 1 1
2192 1 2 1 1 79 THR H . 79 . HN 1 1
2193 1 1 1 1 77 LEU QB . 77 . HB# 1 1
2193 1 2 1 1 79 THR H . 79 . HN 1 1
2194 1 1 1 1 77 LEU QD . 77 . HD## 1 1
2194 1 2 1 1 79 THR H . 79 . HN 1 1
2195 1 1 1 1 77 LEU H . 77 . HN 1 1
2195 1 2 1 1 79 THR H . 79 . HN 1 1
2196 1 1 1 1 78 ASP H . 78 . HN 1 1
2196 1 2 1 1 79 THR H . 79 . HN 1 1
2197 1 1 1 1 76 LEU QB . 76 . HB# 1 1
2197 1 2 1 1 77 LEU H . 77 . HN 1 1
2198 1 1 1 1 76 LEU H . 76 . HN 1 1
2198 1 2 1 1 77 LEU H . 77 . HN 1 1
2199 1 1 1 1 15 TYR HH . 15 . HH 1 1
2199 1 2 1 1 76 LEU H . 76 . HN 1 1
2200 1 1 1 1 76 LEU QD . 76 . HD## 1 1
2200 1 2 1 1 77 LEU H . 77 . HN 1 1
2201 1 1 1 1 74 LEU HG . 74 . HG 1 1
2201 1 2 1 1 75 TRP H . 75 . HN 1 1
2202 1 1 1 1 54 ASN QB . 54 . HB# 1 1
2202 1 2 1 1 75 TRP H . 75 . HN 1 1
2203 1 1 1 1 75 TRP H . 75 . HN 1 1
2203 1 2 1 1 88 PHE QD . 88 . HD# 1 1
2204 1 1 1 1 75 TRP H . 75 . HN 1 1
2204 1 2 1 1 88 PHE H . 88 . HN 1 1
2205 1 1 1 1 74 LEU H . 74 . HN 1 1
2205 1 2 1 1 75 TRP H . 75 . HN 1 1
2206 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
2206 1 2 1 1 70 ILE H . 70 . HN 1 1
2207 1 1 1 1 61 VAL QG . 61 . HG## 1 1
2207 1 2 1 1 70 ILE H . 70 . HN 1 1
2208 1 1 1 1 59 ILE H . 59 . HN 1 1
2208 1 2 1 1 70 ILE H . 70 . HN 1 1
2209 1 1 1 1 61 VAL H . 61 . HN 1 1
2209 1 2 1 1 70 ILE H . 70 . HN 1 1
2210 1 1 1 1 69 ASN H . 69 . HN 1 1
2210 1 2 1 1 70 ILE H . 70 . HN 1 1
2211 1 1 1 1 68 TYR H . 68 . HN 1 1
2211 1 2 1 1 69 ASN H . 69 . HN 1 1
2212 1 1 1 1 69 ASN H . 69 . HN 1 1
2212 1 2 1 1 69 ASN HA . 69 . HA 1 1
2213 1 1 1 1 68 TYR HA . 68 . HA 1 1
2213 1 2 1 1 69 ASN H . 69 . HN 1 1
2214 1 1 1 1 68 TYR QB . 68 . HB# 1 1
2214 1 2 1 1 69 ASN H . 69 . HN 1 1
2215 1 1 1 1 69 ASN H . 69 . HN 1 1
2215 1 2 1 1 69 ASN QB . 69 . HB# 1 1
2216 1 1 1 1 58 THR MG . 58 . HG2# 1 1
2216 1 2 1 1 69 ASN H . 69 . HN 1 1
2217 1 1 1 1 69 ASN H . 69 . HN 1 1
2217 1 2 1 1 70 ILE MD . 70 . HD## 1 1
2218 1 1 1 1 61 VAL HB . 61 . HB 1 1
2218 1 2 1 1 68 TYR H . 68 . HN 1 1
2219 1 1 1 1 68 TYR H . 68 . HN 1 1
2219 1 2 1 1 70 ILE MD . 70 . HD## 1 1
2220 1 1 1 1 66 ASN H . 66 . HN 1 1
2220 1 2 1 1 67 THR H . 67 . HN 1 1
2221 1 1 1 1 66 ASN HA . 66 . HA 1 1
2221 1 2 1 1 67 THR H . 67 . HN 1 1
2222 1 1 1 1 67 THR H . 67 . HN 1 1
2222 1 2 1 1 68 TYR HA . 68 . HA 1 1
2223 1 1 1 1 67 THR H . 67 . HN 1 1
2223 1 2 1 1 67 THR HB . 67 . HB 1 1
2224 1 1 1 1 67 THR H . 67 . HN 1 1
2224 1 2 1 1 67 THR MG . 67 . HG2# 1 1
2225 1 1 1 1 66 ASN H . 66 . HN 1 1
2225 1 2 1 1 66 ASN QB . 66 . HB# 1 1
2226 1 1 1 1 66 ASN H . 66 . HN 1 1
2226 1 2 1 1 66 ASN HA . 66 . HA 1 1
2227 1 1 1 1 65 GLY H . 65 . HN 1 1
2227 1 2 1 1 66 ASN H . 66 . HN 1 1
2228 1 1 1 1 63 TYR H . 63 . HN 1 1
2228 1 2 1 1 66 ASN H . 66 . HN 1 1
2229 1 1 1 1 64 ARG H . 64 . HN 1 1
2229 1 2 1 1 66 ASN H . 66 . HN 1 1
2230 1 1 1 1 65 GLY H . 65 . HN 1 1
2230 1 2 1 1 65 GLY QA . 65 . HA# 1 1
2231 1 1 1 1 64 ARG H . 64 . HN 1 1
2231 1 2 1 1 65 GLY H . 65 . HN 1 1
2232 1 1 1 1 63 TYR H . 63 . HN 1 1
2232 1 2 1 1 65 GLY H . 65 . HN 1 1
2233 1 1 1 1 64 ARG QG . 64 . HG# 1 1
2233 1 2 1 1 65 GLY H . 65 . HN 1 1
2234 1 1 1 1 64 ARG HA . 64 . HA 1 1
2234 1 2 1 1 65 GLY H . 65 . HN 1 1
2235 1 1 1 1 64 ARG QB . 64 . HB# 1 1
2235 1 2 1 1 65 GLY H . 65 . HN 1 1
2236 1 1 1 1 64 ARG QD . 64 . HD# 1 1
2236 1 2 1 1 65 GLY H . 65 . HN 1 1
2237 1 1 1 1 63 TYR QB . 63 . HB# 1 1
2237 1 2 1 1 64 ARG H . 64 . HN 1 1
2238 1 1 1 1 64 ARG H . 64 . HN 1 1
2238 1 2 1 1 64 ARG QB . 64 . HB# 1 1
2239 1 1 1 1 64 ARG H . 64 . HN 1 1
2239 1 2 1 1 64 ARG QG . 64 . HG# 1 1
2240 1 1 1 1 64 ARG H . 64 . HN 1 1
2240 1 2 1 1 64 ARG QD . 64 . HD# 1 1
2241 1 1 1 1 63 TYR H . 63 . HN 1 1
2241 1 2 1 1 67 THR HA . 67 . HA 1 1
2242 1 1 1 1 63 TYR H . 63 . HN 1 1
2242 1 2 1 1 65 GLY QA . 65 . HA# 1 1
2243 1 1 1 1 62 PRO HA . 62 . HA 1 1
2243 1 2 1 1 63 TYR H . 63 . HN 1 1
2244 1 1 1 1 63 TYR H . 63 . HN 1 1
2244 1 2 1 1 66 ASN QD . 66 . HD2# 1 1
2245 1 1 1 1 63 TYR H . 63 . HN 1 1
2245 1 2 1 1 63 TYR QB . 63 . HB# 1 1
2246 1 1 1 1 63 TYR H . 63 . HN 1 1
2246 1 2 1 1 67 THR MG . 67 . HG2# 1 1
2247 1 1 1 1 61 VAL H . 61 . HN 1 1
2247 1 2 1 1 67 THR HB . 67 . HB 1 1
2248 1 1 1 1 59 ILE H . 59 . HN 1 1
2248 1 2 1 1 59 ILE QG . 59 . HG## 1 1
2248 1 2 1 1 59 ILE MG . 59 . HG## 1 1
2249 1 1 1 1 105 ALA H . 105 . HN 1 1
2249 1 2 1 1 106 ASN QB . 106 . HB# 1 1
2250 1 1 1 1 61 VAL H . 61 . HN 1 1
2250 1 2 1 1 67 THR MG . 67 . HG2# 1 1
2251 1 1 1 1 59 ILE H . 59 . HN 1 1
2251 1 2 1 1 60 PRO HA . 60 . HA 1 1
2252 1 1 1 1 59 ILE H . 59 . HN 1 1
2252 1 2 1 1 69 ASN QB . 69 . HB# 1 1
2253 1 1 1 1 59 ILE H . 59 . HN 1 1
2253 1 2 1 1 70 ILE HB . 70 . HB 1 1
2254 1 1 1 1 59 ILE H . 59 . HN 1 1
2254 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
2255 1 1 1 1 58 THR H . 58 . HN 1 1
2255 1 2 1 1 59 ILE H . 59 . HN 1 1
2256 1 1 1 1 59 ILE H . 59 . HN 1 1
2256 1 2 1 1 72 ILE H . 72 . HN 1 1
2257 1 1 1 1 55 LEU QB . 55 . HB# 1 1
2257 1 2 1 1 56 THR H . 56 . HN 1 1
2258 1 1 1 1 55 LEU H . 55 . HN 1 1
2258 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
2259 1 1 1 1 55 LEU H . 55 . HN 1 1
2259 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
2260 1 1 1 1 55 LEU H . 55 . HN 1 1
2260 1 2 1 1 55 LEU QB . 55 . HB# 1 1
2261 1 1 1 1 54 ASN QB . 54 . HB# 1 1
2261 1 2 1 1 55 LEU H . 55 . HN 1 1
2262 1 1 1 1 55 LEU H . 55 . HN 1 1
2262 1 2 1 1 73 CYS HA . 73 . HA 1 1
2263 1 1 1 1 55 LEU H . 55 . HN 1 1
2263 1 2 1 1 56 THR H . 56 . HN 1 1
2264 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
2264 1 2 1 1 56 THR H . 56 . HN 1 1
2265 1 1 1 1 53 MET H . 53 . HN 1 1
2265 1 2 1 1 53 MET QB . 53 . HB# 1 1
2266 1 1 1 1 15 TYR HH . 15 . HH 1 1
2266 1 2 1 1 53 MET H . 53 . HN 1 1
2267 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
2267 1 2 1 1 53 MET H . 53 . HN 1 1
2268 1 1 1 1 52 LEU QB . 52 . HB# 1 1
2268 1 2 1 1 53 MET H . 53 . HN 1 1
2269 1 1 1 1 53 MET H . 53 . HN 1 1
2269 1 2 1 1 53 MET QG . 53 . HG# 1 1
2270 1 1 1 1 39 LEU HA . 39 . HA 1 1
2270 1 2 1 1 53 MET H . 53 . HN 1 1
2271 1 1 1 1 53 MET H . 53 . HN 1 1
2271 1 2 1 1 53 MET HA . 53 . HA 1 1
2272 1 1 1 1 40 ASP H . 40 . HN 1 1
2272 1 2 1 1 53 MET H . 53 . HN 1 1
2273 1 1 1 1 53 MET H . 53 . HN 1 1
2273 1 2 1 1 54 ASN H . 54 . HN 1 1
2274 1 1 1 1 52 LEU H . 52 . HN 1 1
2274 1 2 1 1 52 LEU QB . 52 . HB# 1 1
2275 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
2275 1 2 1 1 52 LEU H . 52 . HN 1 1
2276 1 1 1 1 15 TYR HH . 15 . HH 1 1
2276 1 2 1 1 52 LEU H . 52 . HN 1 1
2277 1 1 1 1 52 LEU H . 52 . HN 1 1
2277 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
2278 1 1 1 1 39 LEU HG . 39 . HG 1 1
2278 1 2 1 1 52 LEU H . 52 . HN 1 1
2279 1 1 1 1 50 ARG HA . 50 . HA 1 1
2279 1 2 1 1 52 LEU H . 52 . HN 1 1
2280 1 1 1 1 51 GLU H . 51 . HN 1 1
2280 1 2 1 1 52 LEU H . 52 . HN 1 1
2281 1 1 1 1 51 GLU H . 51 . HN 1 1
2281 1 2 1 1 51 GLU HA . 51 . HA 1 1
2282 1 1 1 1 50 ARG HA . 50 . HA 1 1
2282 1 2 1 1 51 GLU H . 51 . HN 1 1
2283 1 1 1 1 51 GLU H . 51 . HN 1 1
2283 1 2 1 1 51 GLU QB . 51 . HB# 1 1
2284 1 1 1 1 50 ARG QB . 50 . HB# 1 1
2284 1 2 1 1 51 GLU H . 51 . HN 1 1
2285 1 1 1 1 51 GLU H . 51 . HN 1 1
2285 1 2 1 1 51 GLU QG . 51 . HG# 1 1
2286 1 1 1 1 50 ARG QG . 50 . HG# 1 1
2286 1 2 1 1 51 GLU H . 51 . HN 1 1
2287 1 1 1 1 44 PHE QE . 44 . HE# 1 1
2287 1 2 1 1 50 ARG H . 50 . HN 1 1
2288 1 1 1 1 49 SER HA . 49 . HA 1 1
2288 1 2 1 1 50 ARG H . 50 . HN 1 1
2289 1 1 1 1 49 SER QB . 49 . HB# 1 1
2289 1 2 1 1 50 ARG H . 50 . HN 1 1
2290 1 1 1 1 41 SER HA . 41 . HA 1 1
2290 1 2 1 1 50 ARG H . 50 . HN 1 1
2291 1 1 1 1 43 VAL HA . 43 . HA 1 1
2291 1 2 1 1 50 ARG H . 50 . HN 1 1
2292 1 1 1 1 42 TYR QB . 42 . HB# 1 1
2292 1 2 1 1 50 ARG H . 50 . HN 1 1
2293 1 1 1 1 50 ARG H . 50 . HN 1 1
2293 1 2 1 1 50 ARG QB . 50 . HB# 1 1
2294 1 1 1 1 43 VAL QG . 43 . HG## 1 1
2294 1 2 1 1 50 ARG H . 50 . HN 1 1
2295 1 1 1 1 48 SER HA . 48 . HA 1 1
2295 1 2 1 1 49 SER H . 49 . HN 1 1
2296 1 1 1 1 48 SER QB . 48 . HB# 1 1
2296 1 2 1 1 49 SER H . 49 . HN 1 1
2297 1 1 1 1 49 SER H . 49 . HN 1 1
2297 1 2 1 1 49 SER QB . 49 . HB# 1 1
2298 1 1 1 1 49 SER H . 49 . HN 1 1
2298 1 2 1 1 49 SER HA . 49 . HA 1 1
2299 1 1 1 1 48 SER H . 48 . HN 1 1
2299 1 2 1 1 49 SER H . 49 . HN 1 1
2300 1 1 1 1 46 ASP H . 46 . HN 1 1
2300 1 2 1 1 48 SER H . 48 . HN 1 1
2301 1 1 1 1 48 SER H . 48 . HN 1 1
2301 1 2 1 1 48 SER HA . 48 . HA 1 1
2302 1 1 1 1 47 GLY QA . 47 . HA# 1 1
2302 1 2 1 1 48 SER H . 48 . HN 1 1
2303 1 1 1 1 48 SER H . 48 . HN 1 1
2303 1 2 1 1 48 SER QB . 48 . HB# 1 1
2304 1 1 1 1 44 PHE QB . 44 . HB# 1 1
2304 1 2 1 1 48 SER H . 48 . HN 1 1
2305 1 1 1 1 46 ASP QB . 46 . HB# 1 1
2305 1 2 1 1 48 SER H . 48 . HN 1 1
2306 1 1 1 1 43 VAL QG . 43 . HG## 1 1
2306 1 2 1 1 48 SER H . 48 . HN 1 1
2307 1 1 1 1 46 ASP H . 46 . HN 1 1
2307 1 2 1 1 47 GLY H . 47 . HN 1 1
2308 1 1 1 1 46 ASP HA . 46 . HA 1 1
2308 1 2 1 1 47 GLY H . 47 . HN 1 1
2309 1 1 1 1 45 ASN HA . 45 . HA 1 1
2309 1 2 1 1 47 GLY H . 47 . HN 1 1
2310 1 1 1 1 47 GLY H . 47 . HN 1 1
2310 1 2 1 1 47 GLY QA . 47 . HA# 1 1
2311 1 1 1 1 45 ASN QB . 45 . HB# 1 1
2311 1 2 1 1 47 GLY H . 47 . HN 1 1
2312 1 1 1 1 44 PHE QB . 44 . HB# 1 1
2312 1 2 1 1 47 GLY H . 47 . HN 1 1
2313 1 1 1 1 46 ASP QB . 46 . HB# 1 1
2313 1 2 1 1 47 GLY H . 47 . HN 1 1
2314 1 1 1 1 43 VAL QG . 43 . HG## 1 1
2314 1 2 1 1 47 GLY H . 47 . HN 1 1
2315 1 1 1 1 45 ASN H . 45 . HN 1 1
2315 1 2 1 1 46 ASP H . 46 . HN 1 1
2316 1 1 1 1 46 ASP H . 46 . HN 1 1
2316 1 2 1 1 46 ASP HA . 46 . HA 1 1
2317 1 1 1 1 45 ASN HA . 45 . HA 1 1
2317 1 2 1 1 46 ASP H . 46 . HN 1 1
2318 1 1 1 1 44 PHE QB . 44 . HB# 1 1
2318 1 2 1 1 46 ASP H . 46 . HN 1 1
2319 1 1 1 1 46 ASP H . 46 . HN 1 1
2319 1 2 1 1 47 GLY QA . 47 . HA# 1 1
2320 1 1 1 1 46 ASP H . 46 . HN 1 1
2320 1 2 1 1 46 ASP QB . 46 . HB# 1 1
2321 1 1 1 1 44 PHE H . 44 . HN 1 1
2321 1 2 1 1 49 SER HA . 49 . HA 1 1
2322 1 1 1 1 43 VAL QG . 43 . HG## 1 1
2322 1 2 1 1 44 PHE H . 44 . HN 1 1
2323 1 1 1 1 43 VAL HA . 43 . HA 1 1
2323 1 2 1 1 44 PHE H . 44 . HN 1 1
2324 1 1 1 1 44 PHE H . 44 . HN 1 1
2324 1 2 1 1 44 PHE QB . 44 . HB# 1 1
2325 1 1 1 1 43 VAL HB . 43 . HB 1 1
2325 1 2 1 1 44 PHE H . 44 . HN 1 1
2326 1 1 1 1 43 VAL H . 43 . HN 1 1
2326 1 2 1 1 44 PHE H . 44 . HN 1 1
2327 1 1 1 1 44 PHE H . 44 . HN 1 1
2327 1 2 1 1 45 ASN HA . 45 . HA 1 1
2328 1 1 1 1 41 SER HA . 41 . HA 1 1
2328 1 2 1 1 42 TYR H . 42 . HN 1 1
2329 1 1 1 1 42 TYR H . 42 . HN 1 1
2329 1 2 1 1 50 ARG H . 50 . HN 1 1
2330 1 1 1 1 40 ASP H . 40 . HN 1 1
2330 1 2 1 1 40 ASP QB . 40 . HB# 1 1
2331 1 1 1 1 40 ASP H . 40 . HN 1 1
2331 1 2 1 1 53 MET QG . 53 . HG# 1 1
2332 1 1 1 1 40 ASP H . 40 . HN 1 1
2332 1 2 1 1 53 MET QB . 53 . HB# 1 1
2333 1 1 1 1 39 LEU H . 39 . HN 1 1
2333 1 2 1 1 40 ASP H . 40 . HN 1 1
2334 1 1 1 1 38 VAL HA . 38 . HA 1 1
2334 1 2 1 1 39 LEU H . 39 . HN 1 1
2335 1 1 1 1 38 VAL HB . 38 . HB 1 1
2335 1 2 1 1 39 LEU H . 39 . HN 1 1
2336 1 1 1 1 39 LEU H . 39 . HN 1 1
2336 1 2 1 1 39 LEU QB . 39 . HB# 1 1
2337 1 1 1 1 39 LEU H . 39 . HN 1 1
2337 1 2 1 1 39 LEU QD . 39 . HD## 1 1
2338 1 1 1 1 38 VAL QG . 38 . HG## 1 1
2338 1 2 1 1 39 LEU H . 39 . HN 1 1
2339 1 1 1 1 38 VAL H . 38 . HN 1 1
2339 1 2 1 1 53 MET QG . 53 . HG# 1 1
2340 1 1 1 1 36 LYS H . 36 . HN 1 1
2340 1 2 1 1 36 LYS QG . 36 . HG# 1 1
2341 1 1 1 1 36 LYS H . 36 . HN 1 1
2341 1 2 1 1 37 PRO QD . 37 . HD# 1 1
2342 1 1 1 1 35 LEU H . 35 . HN 1 1
2342 1 2 1 1 36 LYS H . 36 . HN 1 1
2343 1 1 1 1 34 ASP HA . 34 . HA 1 1
2343 1 2 1 1 35 LEU H . 35 . HN 1 1
2344 1 1 1 1 35 LEU H . 35 . HN 1 1
2344 1 2 1 1 35 LEU HA . 35 . HA 1 1
2345 1 1 1 1 33 LYS HA . 33 . HA 1 1
2345 1 2 1 1 35 LEU H . 35 . HN 1 1
2346 1 1 1 1 34 ASP QB . 34 . HB# 1 1
2346 1 2 1 1 35 LEU H . 35 . HN 1 1
2347 1 1 1 1 32 TYR QB . 32 . HB# 1 1
2347 1 2 1 1 35 LEU H . 35 . HN 1 1
2348 1 1 1 1 35 LEU H . 35 . HN 1 1
2348 1 2 1 1 35 LEU QB . 35 . HB# 1 1
2349 1 1 1 1 35 LEU H . 35 . HN 1 1
2349 1 2 1 1 35 LEU HG . 35 . HG 1 1
2350 1 1 1 1 35 LEU H . 35 . HN 1 1
2350 1 2 1 1 35 LEU QD . 35 . HD## 1 1
2351 1 1 1 1 33 LYS H . 33 . HN 1 1
2351 1 2 1 1 33 LYS QG . 33 . HG# 1 1
2352 1 1 1 1 33 LYS H . 33 . HN 1 1
2352 1 2 1 1 33 LYS QB . 33 . HB# 1 1
2353 1 1 1 1 33 LYS H . 33 . HN 1 1
2353 1 2 1 1 33 LYS QD . 33 . HD# 1 1
2354 1 1 1 1 32 TYR QB . 32 . HB# 1 1
2354 1 2 1 1 33 LYS H . 33 . HN 1 1
2355 1 1 1 1 33 LYS H . 33 . HN 1 1
2355 1 2 1 1 33 LYS QE . 33 . HE# 1 1
2356 1 1 1 1 32 TYR HA . 32 . HA 1 1
2356 1 2 1 1 33 LYS H . 33 . HN 1 1
2357 1 1 1 1 33 LYS H . 33 . HN 1 1
2357 1 2 1 1 33 LYS HA . 33 . HA 1 1
2358 1 1 1 1 32 TYR H . 32 . HN 1 1
2358 1 2 1 1 33 LYS H . 33 . HN 1 1
2359 1 1 1 1 30 THR H . 30 . HN 1 1
2359 1 2 1 1 32 TYR H . 32 . HN 1 1
2360 1 1 1 1 28 VAL HA . 28 . HA 1 1
2360 1 2 1 1 32 TYR H . 32 . HN 1 1
2361 1 1 1 1 31 LEU QD . 31 . HD## 1 1
2361 1 2 1 1 32 TYR H . 32 . HN 1 1
2362 1 1 1 1 32 TYR H . 32 . HN 1 1
2362 1 2 1 1 35 LEU QD . 35 . HD## 1 1
2363 1 1 1 1 31 LEU H . 31 . HN 1 1
2363 1 2 1 1 31 LEU HA . 31 . HA 1 1
2364 1 1 1 1 31 LEU H . 31 . HN 1 1
2364 1 2 1 1 32 TYR H . 32 . HN 1 1
2365 1 1 1 1 32 TYR H . 32 . HN 1 1
2365 1 2 1 1 34 ASP H . 34 . HN 1 1
2366 1 1 1 1 31 LEU H . 31 . HN 1 1
2366 1 2 1 1 31 LEU QB . 31 . HB# 1 1
2367 1 1 1 1 31 LEU H . 31 . HN 1 1
2367 1 2 1 1 31 LEU HG . 31 . HG 1 1
2368 1 1 1 1 31 LEU H . 31 . HN 1 1
2368 1 2 1 1 31 LEU QD . 31 . HD## 1 1
2369 1 1 1 1 31 LEU H . 31 . HN 1 1
2369 1 2 1 1 32 TYR QB . 32 . HB# 1 1
2370 1 1 1 1 30 THR HA . 30 . HA 1 1
2370 1 2 1 1 31 LEU H . 31 . HN 1 1
2371 1 1 1 1 29 ILE HA . 29 . HA 1 1
2371 1 2 1 1 31 LEU H . 31 . HN 1 1
2372 1 1 1 1 31 LEU H . 31 . HN 1 1
2372 1 2 1 1 32 TYR HA . 32 . HA 1 1
2373 1 1 1 1 30 THR H . 30 . HN 1 1
2373 1 2 1 1 31 LEU H . 31 . HN 1 1
2374 1 1 1 1 29 ILE H . 29 . HN 1 1
2374 1 2 1 1 31 LEU H . 31 . HN 1 1
2375 1 1 1 1 31 LEU H . 31 . HN 1 1
2375 1 2 1 1 33 LYS H . 33 . HN 1 1
2376 1 1 1 1 30 THR H . 30 . HN 1 1
2376 1 2 1 1 30 THR HA . 30 . HA 1 1
2377 1 1 1 1 30 THR H . 30 . HN 1 1
2377 1 2 1 1 30 THR HB . 30 . HB 1 1
2378 1 1 1 1 29 ILE HA . 29 . HA 1 1
2378 1 2 1 1 30 THR H . 30 . HN 1 1
2379 1 1 1 1 27 ASN HA . 27 . HA 1 1
2379 1 2 1 1 30 THR H . 30 . HN 1 1
2380 1 1 1 1 29 ILE H . 29 . HN 1 1
2380 1 2 1 1 30 THR H . 30 . HN 1 1
2381 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
2381 1 2 1 1 30 THR H . 30 . HN 1 1
2382 1 1 1 1 29 ILE HB . 29 . HB 1 1
2382 1 2 1 1 30 THR H . 30 . HN 1 1
2383 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
2383 1 2 1 1 30 THR H . 30 . HN 1 1
2384 1 1 1 1 30 THR H . 30 . HN 1 1
2384 1 2 1 1 30 THR MG . 30 . HG2# 1 1
2385 1 1 1 1 28 VAL H . 28 . HN 1 1
2385 1 2 1 1 29 ILE H . 29 . HN 1 1
2386 1 1 1 1 28 VAL H . 28 . HN 1 1
2386 1 2 1 1 28 VAL HA . 28 . HA 1 1
2387 1 1 1 1 25 THR HB . 25 . HB 1 1
2387 1 2 1 1 28 VAL H . 28 . HN 1 1
2388 1 1 1 1 28 VAL H . 28 . HN 1 1
2388 1 2 1 1 124 LEU QD . 124 . HD## 1 1
2389 1 1 1 1 27 ASN QB . 27 . HB# 1 1
2389 1 2 1 1 28 VAL H . 28 . HN 1 1
2390 1 1 1 1 27 ASN H . 27 . HN 1 1
2390 1 2 1 1 29 ILE H . 29 . HN 1 1
2391 1 1 1 1 28 VAL H . 28 . HN 1 1
2391 1 2 1 1 28 VAL HB . 28 . HB 1 1
2392 1 1 1 1 28 VAL H . 28 . HN 1 1
2392 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
2393 1 1 1 1 27 ASN HA . 27 . HA 1 1
2393 1 2 1 1 28 VAL H . 28 . HN 1 1
2394 1 1 1 1 28 VAL H . 28 . HN 1 1
2394 1 2 1 1 125 LEU QB . 125 . HB# 1 1
2395 1 1 1 1 26 VAL H . 26 . HN 1 1
2395 1 2 1 1 27 ASN H . 27 . HN 1 1
2396 1 1 1 1 27 ASN H . 27 . HN 1 1
2396 1 2 1 1 27 ASN HA . 27 . HA 1 1
2397 1 1 1 1 24 GLU HA . 24 . HA 1 1
2397 1 2 1 1 27 ASN H . 27 . HN 1 1
2398 1 1 1 1 26 VAL HA . 26 . HA 1 1
2398 1 2 1 1 27 ASN H . 27 . HN 1 1
2399 1 1 1 1 27 ASN H . 27 . HN 1 1
2399 1 2 1 1 27 ASN QB . 27 . HB# 1 1
2400 1 1 1 1 24 GLU QB . 24 . HB# 1 1
2400 1 2 1 1 27 ASN H . 27 . HN 1 1
2401 1 1 1 1 26 VAL HB . 26 . HB 1 1
2401 1 2 1 1 27 ASN H . 27 . HN 1 1
2402 1 1 1 1 26 VAL QG . 26 . HG## 1 1
2402 1 2 1 1 27 ASN H . 27 . HN 1 1
2403 1 1 1 1 25 THR HG1 . 25 . HG1 1 1
2403 1 2 1 1 26 VAL H . 26 . HN 1 1
2404 1 1 1 1 25 THR H . 25 . HN 1 1
2404 1 2 1 1 26 VAL H . 26 . HN 1 1
2405 1 1 1 1 25 THR H . 25 . HN 1 1
2405 1 2 1 1 25 THR HA . 25 . HA 1 1
2406 1 1 1 1 25 THR H . 25 . HN 1 1
2406 1 2 1 1 25 THR HG1 . 25 . HG1 1 1
2407 1 1 1 1 24 GLU HA . 24 . HA 1 1
2407 1 2 1 1 25 THR H . 25 . HN 1 1
2408 1 1 1 1 25 THR H . 25 . HN 1 1
2408 1 2 1 1 26 VAL HA . 26 . HA 1 1
2409 1 1 1 1 22 VAL HA . 22 . HA 1 1
2409 1 2 1 1 25 THR H . 25 . HN 1 1
2410 1 1 1 1 24 GLU QB . 24 . HB# 1 1
2410 1 2 1 1 25 THR H . 25 . HN 1 1
2411 1 1 1 1 23 ARG QB . 23 . HB# 1 1
2411 1 2 1 1 25 THR H . 25 . HN 1 1
2412 1 1 1 1 25 THR H . 25 . HN 1 1
2412 1 2 1 1 25 THR MG . 25 . HG2# 1 1
2413 1 1 1 1 57 GLY QA . 57 . HA# 1 1
2413 1 2 1 1 58 THR H . 58 . HN 1 1
2414 1 1 1 1 2 ALA MB . 2 . HB# 1 1
2414 1 2 1 1 3 VAL H . 3 . HN 1 1
2415 1 1 1 1 2 ALA HA . 2 . HA 1 1
2415 1 2 1 1 3 VAL H . 3 . HN 1 1
2416 1 1 1 1 3 VAL H . 3 . HN 1 1
2416 1 2 1 1 3 VAL HA . 3 . HA 1 1
2417 1 1 1 1 5 GLU QB . 5 . HB# 1 1
2417 1 2 1 1 6 SER H . 6 . HN 1 1
2418 1 1 1 1 9 LYS H . 9 . HN 1 1
2418 1 2 1 1 9 LYS QB . 9 . HB# 1 1
2419 1 1 1 1 9 LYS QG . 9 . HG# 1 1
2419 1 2 1 1 10 LYS H . 10 . HN 1 1
2420 1 1 1 1 9 LYS QD . 9 . HD# 1 1
2420 1 2 1 1 10 LYS H . 10 . HN 1 1
2421 1 1 1 1 9 LYS H . 9 . HN 1 1
2421 1 2 1 1 9 LYS QD . 9 . HD# 1 1
2422 1 1 1 1 21 THR MG . 21 . HG2# 1 1
2422 1 2 1 1 22 VAL H . 22 . HN 1 1
2423 1 1 1 1 22 VAL HA . 22 . HA 1 1
2423 1 2 1 1 26 VAL H . 26 . HN 1 1
2424 1 1 1 1 52 LEU H . 52 . HN 1 1
2424 1 2 1 1 52 LEU HG . 52 . HG 1 1
2425 1 1 1 1 52 LEU HG . 52 . HG 1 1
2425 1 2 1 1 53 MET H . 53 . HN 1 1
2426 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
2426 1 2 1 1 53 MET H . 53 . HN 1 1
2427 1 1 1 1 52 LEU H . 52 . HN 1 1
2427 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
2428 1 1 1 1 38 VAL HB . 38 . HB 1 1
2428 1 2 1 1 54 ASN H . 54 . HN 1 1
2429 1 1 1 1 53 MET QB . 53 . HB# 1 1
2429 1 2 1 1 54 ASN H . 54 . HN 1 1
2430 1 1 1 1 54 ASN H . 54 . HN 1 1
2430 1 2 1 1 55 LEU HA . 55 . HA 1 1
2431 1 1 1 1 86 ILE MD . 86 . HD## 1 1
2431 1 2 1 1 87 CYS H . 87 . HN 1 1
2432 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
2432 1 2 1 1 87 CYS H . 87 . HN 1 1
2433 1 1 1 1 89 VAL H . 89 . HN 1 1
2433 1 2 1 1 89 VAL HA . 89 . HA 1 1
2434 1 1 1 1 89 VAL H . 89 . HN 1 1
2434 1 2 1 1 91 PRO QD . 91 . HD# 1 1
2435 1 1 1 1 97 ILE HB . 97 . HB 1 1
2435 1 2 1 1 98 LYS H . 98 . HN 1 1
2436 1 1 1 1 124 LEU HG . 124 . HG 1 1
2436 1 2 1 1 125 LEU H . 125 . HN 1 1
2437 1 1 1 1 144 ARG H . 144 . HN 1 1
2437 1 2 1 1 144 ARG QD . 144 . HD# 1 1
2438 1 1 1 1 6 SER H . 6 . HN 1 1
2438 1 2 1 1 9 LYS QD . 9 . HD# 1 1
2439 1 1 1 1 6 SER H . 6 . HN 1 1
2439 1 2 1 1 8 LEU QB . 8 . HB# 1 1
2440 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
2440 1 2 1 1 15 TYR H . 15 . HN 1 1
2441 1 1 1 1 15 TYR HA . 15 . HA 1 1
2441 1 2 1 1 17 TYR H . 17 . HN 1 1
2442 1 1 1 1 16 LYS QD . 16 . HD# 1 1
2442 1 2 1 1 17 TYR H . 17 . HN 1 1
2443 1 1 1 1 39 LEU HG . 39 . HG 1 1
2443 1 2 1 1 40 ASP H . 40 . HN 1 1
2444 1 1 1 1 40 ASP H . 40 . HN 1 1
2444 1 2 1 1 53 MET HA . 53 . HA 1 1
2445 1 1 1 1 43 VAL H . 43 . HN 1 1
2445 1 2 1 1 43 VAL HB . 43 . HB 1 1
2446 1 1 1 1 43 VAL H . 43 . HN 1 1
2446 1 2 1 1 43 VAL QG . 43 . HG## 1 1
2447 1 1 1 1 42 TYR HA . 42 . HA 1 1
2447 1 2 1 1 43 VAL H . 43 . HN 1 1
2448 1 1 1 1 43 VAL H . 43 . HN 1 1
2448 1 2 1 1 43 VAL HA . 43 . HA 1 1
2449 1 1 1 1 44 PHE HA . 44 . HA 1 1
2449 1 2 1 1 45 ASN H . 45 . HN 1 1
2450 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
2450 1 2 1 1 53 MET H . 53 . HN 1 1
2451 1 1 1 1 53 MET QG . 53 . HG# 1 1
2451 1 2 1 1 54 ASN H . 54 . HN 1 1
2452 1 1 1 1 54 ASN H . 54 . HN 1 1
2452 1 2 1 1 54 ASN QB . 54 . HB# 1 1
2453 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
2453 1 2 1 1 54 ASN H . 54 . HN 1 1
2454 1 1 1 1 97 ILE HA . 97 . HA 1 1
2454 1 2 1 1 142 PHE H . 142 . HN 1 1
2455 1 1 1 1 38 VAL QG . 38 . HG# 1 1
2455 1 2 1 1 56 THR H . 56 . HN 1 1
2456 1 1 1 1 59 ILE H . 59 . HN 1 1
2456 1 2 1 1 60 PRO QD . 60 . HD# 1 1
2457 1 1 1 1 63 TYR HA . 63 . HA 1 1
2457 1 2 1 1 64 ARG H . 64 . HN 1 1
2458 1 1 1 1 69 ASN H . 69 . HN 1 1
2458 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
2459 1 1 1 1 67 THR MG . 67 . HG2# 1 1
2459 1 2 1 1 69 ASN H . 69 . HN 1 1
2460 1 1 1 1 57 GLY H . 57 . HN 1 1
2460 1 2 1 1 72 ILE H . 72 . HN 1 1
2461 1 1 1 1 73 CYS H . 73 . HN 1 1
2461 1 2 1 1 73 CYS QB . 73 . HB# 1 1
2462 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
2462 1 2 1 1 73 CYS H . 73 . HN 1 1
2463 1 1 1 1 73 CYS H . 73 . HN 1 1
2463 1 2 1 1 74 LEU QD . 74 . HD## 1 1
2464 1 1 1 1 73 CYS H . 73 . HN 1 1
2464 1 2 1 1 88 PHE QB . 88 . HB# 1 1
2465 1 1 1 1 78 ASP H . 78 . HN 1 1
2465 1 2 1 1 79 THR MG . 79 . HG2# 1 1
2466 1 1 1 1 77 LEU HG . 77 . HG 1 1
2466 1 2 1 1 80 TYR H . 80 . HN 1 1
2467 1 1 1 1 80 TYR H . 80 . HN 1 1
2467 1 2 1 1 83 ASN QB . 83 . HB# 1 1
2468 1 1 1 1 77 LEU QD . 77 . HD## 1 1
2468 1 2 1 1 83 ASN H . 83 . HN 1 1
2469 1 1 1 1 96 THR H . 96 . HN 1 1
2469 1 2 1 1 141 VAL QG . 141 . HG## 1 1
2470 1 1 1 1 97 ILE HB . 97 . HB 1 1
2470 1 2 1 1 99 THR H . 99 . HN 1 1
2471 1 1 1 1 8 LEU H . 8 . HN 1 1
2471 1 2 1 1 8 LEU HA . 8 . HA 1 1
2472 1 1 1 1 118 LYS QB . 118 . HB# 1 1
2472 1 2 1 1 122 SER H . 122 . HN 1 1
2473 1 1 1 1 90 LYS H . 90 . HN 1 1
2473 1 2 1 1 90 LYS QB . 90 . HB# 1 1
2474 1 1 1 1 117 TRP HE1 . 117 . HE1 1 1
2474 1 2 1 1 118 LYS QB . 118 . HB# 1 1
2475 1 1 1 1 22 VAL H . 22 . HN 1 1
2475 1 2 1 1 22 VAL HA . 22 . HA 1 1
2476 1 1 1 1 77 LEU HA . 77 . HA 1 1
2476 1 2 1 1 78 ASP H . 78 . HN 1 1
2477 1 1 1 1 13 SER H . 13 . HN 1 1
2477 1 2 1 1 22 VAL QG . 22 . HG## 1 1
2478 1 1 1 1 8 LEU QB . 8 . HB# 1 1
2478 1 2 1 1 9 LYS H . 9 . HN 1 1
2479 1 1 1 1 3 VAL H . 3 . HN 1 1
2479 1 2 1 1 3 VAL HB . 3 . HB 1 1
2480 1 1 1 1 90 LYS H . 90 . HN 1 1
2480 1 2 1 1 90 LYS QG . 90 . HG# 1 1
2481 1 1 1 1 74 LEU QD . 74 . HD## 1 1
2481 1 2 1 1 75 TRP H . 75 . HN 1 1
2482 1 1 1 1 10 LYS H . 10 . HN 1 1
2482 1 2 1 1 22 VAL QG . 22 . HG## 1 1
2483 1 1 1 1 10 LYS H . 10 . HN 1 1
2483 1 2 1 1 10 LYS QD . 10 . HD# 1 1
2484 1 1 1 1 45 ASN QB . 45 . HB# 1 1
2484 1 2 1 1 46 ASP H . 46 . HN 1 1
2485 1 1 1 1 115 HIS QB . 115 . HB# 1 1
2485 1 2 1 1 116 GLU H . 116 . HN 1 1
2486 1 1 1 1 124 LEU H . 124 . HN 1 1
2486 1 2 1 1 124 LEU QD . 124 . HD## 1 1
2487 1 1 1 1 106 ASN QB . 106 . HB# 1 1
2487 1 2 1 1 108 LYS H . 108 . HN 1 1
2488 1 1 1 1 106 ASN H . 106 . HN 1 1
2488 1 2 1 1 106 ASN QB . 106 . HB# 1 1
2489 1 1 1 1 14 LYS QG . 14 . HG# 1 1
2489 1 2 1 1 15 TYR H . 15 . HN 1 1
2490 1 1 1 1 3 VAL QG . 3 . HG## 1 1
2490 1 2 1 1 4 SER H . 4 . HN 1 1
2491 1 1 1 1 78 ASP H . 78 . HN 1 1
2491 1 2 1 1 78 ASP HA . 78 . HA 1 1
2492 1 1 1 1 112 PRO QD . 112 . HD# 1 1
2492 1 2 1 1 113 TYR H . 113 . HN 1 1
2493 1 1 1 1 32 TYR QD . 32 . HD# 1 1
2493 1 2 1 1 33 LYS H . 33 . HN 1 1
2494 1 1 1 1 117 TRP HE1 . 117 . HE1 1 1
2494 1 2 1 1 119 HIS QB . 119 . HB# 1 1
2495 1 1 1 1 117 TRP HE1 . 117 . HE1 1 1
2495 1 2 1 1 120 PRO QG . 120 . HG# 1 1
2496 1 1 1 1 117 TRP HE1 . 117 . HE1 1 1
2496 1 2 1 1 122 SER QB . 122 . HB# 1 1
2497 1 1 1 1 117 TRP HE1 . 117 . HE1 1 1
2497 1 2 1 1 121 GLN QB . 121 . HB# 1 1
2498 1 1 1 1 129 GLN QE . 129 . HE2# 1 1
2498 1 2 1 1 129 GLN QG . 129 . HG# 1 1
2499 1 1 1 1 45 ASN QB . 45 . HB# 1 1
2499 1 2 1 1 45 ASN QD . 45 . HD2# 1 1
2500 1 1 1 1 27 ASN QB . 27 . HB# 1 1
2500 1 2 1 1 27 ASN QD . 27 . HD2# 1 1
2501 1 1 1 1 27 ASN QD . 27 . HD2# 1 1
2501 1 2 1 1 30 THR HB . 30 . HB 1 1
2502 1 1 1 1 83 ASN QB . 83 . HB# 1 1
2502 1 2 1 1 83 ASN QD . 83 . HD2# 1 1
2503 1 1 1 1 79 THR MG . 79 . HG2# 1 1
2503 1 2 1 1 83 ASN QD . 83 . HD2# 1 1
2504 1 1 1 1 66 ASN QB . 66 . HB# 1 1
2504 1 2 1 1 66 ASN QD . 66 . HD2# 1 1
2505 1 1 1 1 66 ASN H . 66 . HN 1 1
2505 1 2 1 1 66 ASN QD . 66 . HD2# 1 1
2506 1 1 1 1 106 ASN QB . 106 . HB# 1 1
2506 1 2 1 1 106 ASN QD . 106 . HD2# 1 1
2507 1 1 1 1 83 ASN H . 83 . HN 1 1
2507 1 2 1 1 83 ASN QD . 83 . HD2# 1 1
2508 1 1 1 1 121 GLN QE . 121 . HE2# 1 1
2508 1 2 1 1 121 GLN QG . 121 . HG# 1 1
2509 1 1 1 1 121 GLN H . 121 . HN 1 1
2509 1 2 1 1 121 GLN QE . 121 . HE2# 1 1
2510 1 1 1 1 7 GLN QE . 7 . HE2# 1 1
2510 1 2 1 1 7 GLN QG . 7 . HG# 1 1
2511 1 1 1 1 69 ASN QB . 69 . HB# 1 1
2511 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
2512 1 1 1 1 40 ASP QB . 40 . HB# 1 1
2512 1 2 1 1 41 SER H . 41 . HN 1 1
2513 1 1 1 1 41 SER H . 41 . HN 1 1
2513 1 2 1 1 41 SER QB . 41 . HB# 1 1
2514 1 1 1 1 40 ASP HA . 40 . HA 1 1
2514 1 2 1 1 41 SER H . 41 . HN 1 1
2515 1 1 1 1 41 SER H . 41 . HN 1 1
2515 1 2 1 1 41 SER HA . 41 . HA 1 1
2516 1 1 1 1 41 SER H . 41 . HN 1 1
2516 1 2 1 1 42 TYR H . 42 . HN 1 1
2517 1 1 1 1 42 TYR H . 42 . HN 1 1
2517 1 2 1 1 42 TYR QB . 42 . HB# 1 1
2518 1 1 1 1 42 TYR H . 42 . HN 1 1
2518 1 2 1 1 42 TYR HA . 42 . HA 1 1
2519 1 1 1 1 41 SER QB . 41 . HB# 1 1
2519 1 2 1 1 42 TYR H . 42 . HN 1 1
2520 1 1 1 1 42 TYR H . 42 . HN 1 1
2520 1 2 1 1 43 VAL H . 43 . HN 1 1
2521 1 1 1 1 56 THR MG . 56 . HG2# 1 1
2521 1 2 1 1 57 GLY H . 57 . HN 1 1
2522 1 1 1 1 57 GLY H . 57 . HN 1 1
2522 1 2 1 1 58 THR H . 58 . HN 1 1
2523 1 1 1 1 36 LYS H . 36 . HN 1 1
2523 1 2 1 1 58 THR H . 58 . HN 1 1
2524 1 1 1 1 58 THR H . 58 . HN 1 1
2524 1 2 1 1 72 ILE H . 72 . HN 1 1
2525 1 1 1 1 34 ASP QB . 34 . HB# 1 1
2525 1 2 1 1 58 THR H . 58 . HN 1 1
2526 1 1 1 1 58 THR H . 58 . HN 1 1
2526 1 2 1 1 58 THR HB . 58 . HB 1 1
2527 1 1 1 1 58 THR H . 58 . HN 1 1
2527 1 2 1 1 58 THR MG . 58 . HG2# 1 1
2528 1 1 1 1 35 LEU QD . 35 . HD## 1 1
2528 1 2 1 1 58 THR H . 58 . HN 1 1
2529 1 1 1 1 81 PRO QG . 81 . HG# 1 1
2529 1 2 1 1 82 TYR H . 82 . HN 1 1
2530 1 1 1 1 141 VAL H . 141 . HN 1 1
2530 1 2 1 1 141 VAL QG . 141 . HG## 1 1
2531 1 1 1 1 138 GLU H . 138 . HN 1 1
2531 1 2 1 1 139 PRO QB . 139 . HB# 1 1
2532 1 1 1 1 83 ASN QD . 83 . HD2# 1 1
2532 1 2 1 1 84 PRO QD . 84 . HD# 1 1
2533 1 1 1 1 36 LYS H . 36 . HN 1 1
2533 1 2 1 1 36 LYS QD . 36 . HD# 1 1
2534 1 1 1 1 134 VAL MG2 . 134 . HG2# 1 1
2534 1 2 1 1 136 GLY H . 136 . HN 1 1
2535 1 1 1 1 134 VAL MG1 . 134 . HG1# 1 1
2535 1 2 1 1 136 GLY H . 136 . HN 1 1
2536 1 1 1 1 105 ALA H . 105 . HN 1 1
2536 1 2 1 1 108 LYS QD . 108 . HD# 1 1
2537 1 1 1 1 63 TYR H . 63 . HN 1 1
2537 1 2 1 1 67 THR HB . 67 . HB 1 1
2538 1 1 1 1 95 MET H . 95 . HN 1 1
2538 1 2 1 1 143 SER HA . 143 . HA 1 1
2539 1 1 1 1 90 LYS H . 90 . HN 1 1
2539 1 2 1 1 91 PRO QD . 91 . HD# 1 1
2540 1 1 1 1 113 TYR H . 113 . HN 1 1
2540 1 2 1 1 115 HIS H . 115 . HN 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 . . . . . 3.6 2.7 4.5 1 1
2 1 . . . . . . 2.0 2.5 1 1
3 1 . . . . . 1.8 1.7 2.3 1 1
4 1 . . . . . 2.3 2.2 2.9 1 1
5 1 . . . . . 4.8 3.6 6.0 1 1
6 1 . . . . . 3.0 1.9 4.1 1 1
7 1 . . . . . 3.8 2.9 4.7 1 1
8 1 . . . . . 3.0 2.0 4.0 1 1
9 1 . . . . . 5.4 4.1 6.0 1 1
10 1 . . . . . 5.3 4.0 6.6 1 1
11 1 . . . . . 5.3 4.0 6.0 1 1
12 1 . . . . . 2.1 1.8 2.5 1 1
13 1 . . . . . 5.1 3.8 6.0 1 1
14 1 . . . . . 4.5 3.4 4.6 1 1
15 1 . . . . . 3.2 2.4 4.0 1 1
16 1 . . . . . . 2.2 2.7 1 1
17 1 . . . . . 3.9 2.4 5.4 1 1
18 1 . . . . . 2.5 1.7 3.3 1 1
19 1 . . . . . 3.5 2.7 4.3 1 1
20 1 . . . . . 3.4 2.6 4.2 1 1
21 1 . . . . . 2.6 2.1 2.8 1 1
22 1 . . . . . 3.6 2.4 4.6 1 1
23 1 . . . . . 2.2 1.7 2.8 1 1
24 1 . . . . . 3.0 2.3 3.4 1 1
25 1 . . . . . 4.1 3.1 5.1 1 1
26 1 . . . . . 4.0 3.0 4.8 1 1
27 1 . . . . . 4.2 3.6 5.2 1 1
28 1 . . . . . 4.3 3.2 5.4 1 1
29 1 . . . . . 2.5 1.9 2.7 1 1
30 1 . . . . . . 2.3 2.7 1 1
31 1 . . . . . 3.9 2.9 4.5 1 1
32 1 . . . . . . 2.9 3.5 1 1
33 1 . . . . . 2.7 2.0 3.4 1 1
34 1 . . . . . 3.0 2.3 3.7 1 1
35 1 . . . . . 4.8 3.6 5.8 1 1
36 1 . . . . . 4.6 3.7 5.8 1 1
37 1 . . . . . 2.8 2.1 3.1 1 1
38 1 . . . . . 2.9 2.2 3.6 1 1
39 1 . . . . . 2.4 2.3 3.0 1 1
40 1 . . . . . 3.5 2.6 4.1 1 1
41 1 . . . . . 3.6 2.7 4.4 1 1
42 1 . . . . . 2.7 2.4 3.4 1 1
43 1 . . . . . 2.9 2.2 3.3 1 1
44 1 . . . . . 2.3 1.7 2.9 1 1
45 1 . . . . . 4.7 3.5 5.9 1 1
46 1 . . . . . 3.0 2.2 3.6 1 1
47 1 . . . . . 3.1 2.3 3.9 1 1
48 1 . . . . . 2.5 1.6 3.4 1 1
49 1 . . . . . 4.7 3.5 5.9 1 1
50 1 . . . . . . 2.6 3.2 1 1
51 1 . . . . . 3.7 3.1 4.6 1 1
52 1 . . . . . 3.0 2.1 3.9 1 1
53 1 . . . . . 4.6 3.4 5.8 1 1
54 1 . . . . . 3.4 2.5 4.3 1 1
55 1 . . . . . 3.0 2.3 3.6 1 1
56 1 . . . . . 2.4 2.4 3.0 1 1
57 1 . . . . . 2.7 2.0 3.4 1 1
58 1 . . . . . 3.5 2.3 4.7 1 1
59 1 . . . . . 3.5 2.3 4.7 1 1
60 1 . . . . . 3.3 2.6 4.1 1 1
61 1 . . . . . 2.9 2.2 3.6 1 1
62 1 . . . . . 3.9 3.5 4.9 1 1
63 1 . . . . . 4.8 3.6 6.0 1 1
64 1 . . . . . 2.9 2.6 3.6 1 1
65 1 . . . . . 2.0 1.7 2.5 1 1
66 1 . . . . . . 3.5 4.1 1 1
67 1 . . . . . 2.8 1.9 3.7 1 1
68 1 . . . . . 4.5 3.4 5.6 1 1
69 1 . . . . . 3.9 2.9 4.9 1 1
70 1 . . . . . 5.0 4.0 6.0 1 1
71 1 . . . . . 4.0 3.0 4.9 1 1
72 1 . . . . . 3.6 2.7 4.5 1 1
73 1 . . . . . 3.3 2.5 4.1 1 1
74 1 . . . . . 3.8 3.5 4.8 1 1
75 1 . . . . . 3.9 2.9 4.9 1 1
76 1 . . . . . . 2.7 3.3 1 1
77 1 . . . . . 4.1 3.8 5.1 1 1
78 1 . . . . . 2.4 2.1 3.0 1 1
79 1 . . . . . 2.0 1.8 2.5 1 1
80 1 . . . . . . 2.7 3.3 1 1
81 1 . . . . . 4.2 3.1 5.3 1 1
82 1 . . . . . 4.0 3.0 5.0 1 1
83 1 . . . . . 4.0 3.6 5.0 1 1
84 1 . . . . . 4.0 2.8 5.2 1 1
85 1 . . . . . 3.9 2.9 4.9 1 1
86 1 . . . . . 2.0 1.9 2.5 1 1
87 1 . . . . . 3.6 2.7 4.5 1 1
88 1 . . . . . 4.5 3.4 5.2 1 1
89 1 . . . . . 3.3 2.5 4.1 1 1
90 1 . . . . . 3.2 2.8 4.0 1 1
91 1 . . . . . 2.1 1.7 2.6 1 1
92 1 . . . . . 2.8 2.3 3.5 1 1
93 1 . . . . . 3.5 2.6 3.7 1 1
94 1 . . . . . 2.6 2.2 3.2 1 1
95 1 . . . . . 2.3 2.3 2.9 1 1
96 1 . . . . . 2.1 1.7 2.6 1 1
97 1 . . . . . 3.0 2.3 3.4 1 1
98 1 . . . . . 2.7 2.0 3.1 1 1
99 1 . . . . . 3.3 2.3 4.1 1 1
100 1 . . . . . 3.6 2.7 4.5 1 1
101 1 . . . . . 4.2 2.8 5.6 1 1
102 1 . . . . . 3.0 2.0 4.0 1 1
103 1 . . . . . 3.3 2.5 4.1 1 1
104 1 . . . . . 3.6 2.7 4.5 1 1
105 1 . . . . . 4.4 3.3 5.5 1 1
106 1 . . . . . 4.2 3.1 5.3 1 1
107 1 . . . . . 4.3 3.2 5.0 1 1
108 1 . . . . . 4.8 3.6 5.6 1 1
109 1 . . . . . 4.3 3.2 4.4 1 1
110 1 . . . . . . 2.3 3.3 1 1
111 1 . . . . . 2.3 2.0 2.9 1 1
112 1 . . . . . 2.8 2.1 3.5 1 1
113 1 . . . . . 2.7 1.9 2.7 1 1
114 1 . . . . . 3.6 2.5 4.7 1 1
115 1 . . . . . 2.6 2.0 3.2 1 1
116 1 . . . . . 4.3 3.2 5.4 1 1
117 1 . . . . . 4.0 3.0 5.0 1 1
118 1 . . . . . 3.4 2.6 4.2 1 1
119 1 . . . . . 4.1 3.1 4.6 1 1
120 1 . . . . . 3.9 2.9 4.9 1 1
121 1 . . . . . 3.5 2.6 4.4 1 1
122 1 . . . . . 2.8 2.6 3.5 1 1
123 1 . . . . . 5.0 3.7 6.0 1 1
124 1 . . . . . 3.8 3.0 4.7 1 1
125 1 . . . . . 2.6 2.0 3.2 1 1
126 1 . . . . . 3.1 2.2 3.6 1 1
127 1 . . . . . 3.0 2.3 3.2 1 1
128 1 . . . . . 3.1 2.3 3.8 1 1
129 1 . . . . . 2.3 1.7 2.9 1 1
130 1 . . . . . 2.4 2.0 3.0 1 1
131 1 . . . . . 2.4 1.8 3.0 1 1
132 1 . . . . . 2.3 2.1 2.9 1 1
133 1 . . . . . 2.4 1.9 2.8 1 1
134 1 . . . . . 2.7 2.1 3.4 1 1
135 1 . . . . . 2.4 1.8 3.0 1 1
136 1 . . . . . . 2.5 3.1 1 1
137 1 . . . . . 2.9 2.2 3.6 1 1
138 1 . . . . . 3.6 2.4 4.8 1 1
139 1 . . . . . 2.1 1.9 2.6 1 1
140 1 . . . . . 2.1 1.7 2.6 1 1
141 1 . . . . . 3.0 2.4 3.6 1 1
142 1 . . . . . 2.9 2.3 3.6 1 1
143 1 . . . . . 3.5 2.6 4.4 1 1
144 1 . . . . . 3.1 2.6 3.5 1 1
145 1 . . . . . 3.0 2.4 3.6 1 1
146 1 . . . . . 3.1 2.2 4.0 1 1
147 1 . . . . . . 2.9 3.4 1 1
148 1 . . . . . 3.1 2.7 3.9 1 1
149 1 . . . . . 2.3 1.9 2.9 1 1
150 1 . . . . . 3.6 2.7 4.5 1 1
151 1 . . . . . 4.0 3.2 5.0 1 1
152 1 . . . . . 4.2 3.2 5.2 1 1
153 1 . . . . . 2.8 1.9 2.8 1 1
154 1 . . . . . 2.9 2.0 3.4 1 1
155 1 . . . . . 2.2 1.7 2.7 1 1
156 1 . . . . . 2.7 2.4 3.4 1 1
157 1 . . . . . . 3.1 3.5 1 1
158 1 . . . . . 3.0 2.1 3.9 1 1
159 1 . . . . . 3.1 1.8 4.4 1 1
160 1 . . . . . 3.6 2.7 4.1 1 1
161 1 . . . . . 4.1 3.0 5.2 1 1
162 1 . . . . . 2.5 2.2 3.1 1 1
163 1 . . . . . 3.1 2.4 3.6 1 1
164 1 . . . . . 3.5 3.2 4.4 1 1
165 1 . . . . . 3.1 2.0 4.1 1 1
166 1 . . . . . 3.4 2.6 4.1 1 1
167 1 . . . . . 3.9 3.2 4.9 1 1
168 1 . . . . . 4.1 3.1 5.1 1 1
169 1 . . . . . 4.6 3.5 4.9 1 1
170 1 . . . . . 2.2 1.9 2.8 1 1
171 1 . . . . . 2.7 2.0 3.0 1 1
172 1 . . . . . 2.0 1.7 2.5 1 1
173 1 . . . . . 2.7 2.0 2.8 1 1
174 1 . . . . . 3.7 2.8 3.9 1 1
175 1 . . . . . 3.1 2.3 3.2 1 1
176 1 . . . . . 2.7 2.0 2.8 1 1
177 1 . . . . . 2.2 1.8 2.8 1 1
178 1 . . . . . 3.8 2.9 4.1 1 1
179 1 . . . . . 3.6 2.7 3.8 1 1
180 1 . . . . . 3.3 2.8 3.7 1 1
181 1 . . . . . 3.1 2.2 3.8 1 1
182 1 . . . . . 3.4 2.4 4.0 1 1
183 1 . . . . . 4.4 3.5 5.3 1 1
184 1 . . . . . 2.3 2.1 2.9 1 1
185 1 . . . . . 3.6 2.7 4.5 1 1
186 1 . . . . . 3.9 2.9 4.8 1 1
187 1 . . . . . 2.6 2.2 3.3 1 1
188 1 . . . . . 2.5 1.9 3.0 1 1
189 1 . . . . . 2.1 2.0 2.6 1 1
190 1 . . . . . 3.8 2.9 4.0 1 1
191 1 . . . . . 2.7 2.4 3.1 1 1
192 1 . . . . . 3.5 2.7 4.4 1 1
193 1 . . . . . 2.9 2.2 2.9 1 1
194 1 . . . . . 2.9 2.2 3.0 1 1
195 1 . . . . . . 2.0 2.4 1 1
196 1 . . . . . 2.8 2.4 3.5 1 1
197 1 . . . . . 3.2 2.4 3.6 1 1
198 1 . . . . . 3.3 2.6 4.3 1 1
199 1 . . . . . 2.5 1.9 3.1 1 1
200 1 . . . . . 2.8 2.1 3.5 1 1
201 1 . . . . . 3.6 2.7 4.5 1 1
202 1 . . . . . 3.6 3.1 4.5 1 1
203 1 . . . . . . 2.4 2.5 1 1
204 1 . . . . . 2.8 2.1 3.1 1 1
205 1 . . . . . 2.0 1.7 2.5 1 1
206 1 . . . . . 2.5 2.2 3.1 1 1
207 1 . . . . . . 3.2 3.6 1 1
208 1 . . . . . 2.6 2.0 2.8 1 1
209 1 . . . . . 2.6 2.5 3.1 1 1
210 1 . . . . . 2.8 2.2 3.0 1 1
211 1 . . . . . . 2.1 2.3 1 1
212 1 . . . . . 1.7 1.7 2.1 1 1
213 1 . . . . . 3.3 2.6 4.1 1 1
214 1 . . . . . 2.5 2.4 3.1 1 1
215 1 . . . . . 3.3 2.5 4.2 1 1
216 1 . . . . . 2.9 2.1 3.7 1 1
217 1 . . . . . 2.5 2.2 3.1 1 1
218 1 . . . . . 2.7 2.1 3.3 1 1
219 1 . . . . . 3.4 2.5 4.3 1 1
220 1 . . . . . 2.5 1.9 3.1 1 1
221 1 . . . . . 2.4 1.9 3.0 1 1
222 1 . . . . . 3.5 2.3 4.7 1 1
223 1 . . . . . 3.8 2.4 5.2 1 1
224 1 . . . . . 2.6 2.2 3.2 1 1
225 1 . . . . . 2.7 2.3 3.4 1 1
226 1 . . . . . 3.1 2.3 3.9 1 1
227 1 . . . . . 2.7 2.0 3.4 1 1
228 1 . . . . . 2.8 2.1 3.5 1 1
229 1 . . . . . 3.2 2.0 4.4 1 1
230 1 . . . . . 2.6 1.7 3.5 1 1
231 1 . . . . . 2.3 1.8 2.9 1 1
232 1 . . . . . . 2.6 3.4 1 1
233 1 . . . . . 3.1 2.1 4.1 1 1
234 1 . . . . . 2.5 2.1 2.7 1 1
235 1 . . . . . 2.6 2.6 3.0 1 1
236 1 . . . . . . 2.5 3.1 1 1
237 1 . . . . . 3.0 2.3 3.1 1 1
238 1 . . . . . 3.3 2.5 4.1 1 1
239 1 . . . . . 3.1 2.1 3.7 1 1
240 1 . . . . . 2.7 2.0 3.4 1 1
241 1 . . . . . 3.4 2.6 4.3 1 1
242 1 . . . . . 3.4 2.5 4.3 1 1
243 1 . . . . . 2.7 2.0 3.4 1 1
244 1 . . . . . 3.6 2.5 4.7 1 1
245 1 . . . . . 3.7 2.6 4.0 1 1
246 1 . . . . . 3.6 2.4 4.1 1 1
247 1 . . . . . 2.7 2.0 3.1 1 1
248 1 . . . . . 3.6 2.7 4.5 1 1
249 1 . . . . . 3.2 2.3 4.1 1 1
250 1 . . . . . 3.3 2.7 4.1 1 1
251 1 . . . . . 2.7 2.1 3.4 1 1
252 1 . . . . . 3.5 2.4 4.6 1 1
253 1 . . . . . 3.6 2.7 4.4 1 1
254 1 . . . . . 3.0 2.3 3.5 1 1
255 1 . . . . . 3.5 2.8 4.4 1 1
256 1 . . . . . 3.4 2.6 4.3 1 1
257 1 . . . . . 2.9 2.2 3.6 1 1
258 1 . . . . . 3.0 2.2 3.4 1 1
259 1 . . . . . 3.0 2.0 3.8 1 1
260 1 . . . . . 4.2 3.7 5.3 1 1
261 1 . . . . . 3.9 3.4 4.9 1 1
262 1 . . . . . 3.1 2.3 3.9 1 1
263 1 . . . . . 3.2 2.7 4.0 1 1
264 1 . . . . . 2.5 2.5 3.1 1 1
265 1 . . . . . 2.7 2.1 3.6 1 1
266 1 . . . . . 3.9 2.7 4.7 1 1
267 1 . . . . . 2.9 2.0 3.4 1 1
268 1 . . . . . 2.0 2.0 2.5 1 1
269 1 . . . . . 3.4 3.0 4.3 1 1
270 1 . . . . . 2.5 2.3 3.1 1 1
271 1 . . . . . 2.2 1.7 2.6 1 1
272 1 . . . . . 2.7 2.5 3.4 1 1
273 1 . . . . . 3.4 2.6 4.3 1 1
274 1 . . . . . 3.3 2.3 4.2 1 1
275 1 . . . . . 3.5 2.6 4.1 1 1
276 1 . . . . . 3.3 2.1 4.5 1 1
277 1 . . . . . 3.9 2.6 4.8 1 1
278 1 . . . . . 3.5 2.6 4.4 1 1
279 1 . . . . . 3.6 2.4 4.8 1 1
280 1 . . . . . 3.5 2.3 3.7 1 1
281 1 . . . . . 2.2 1.8 2.8 1 1
282 1 . . . . . 3.2 2.4 4.0 1 1
283 1 . . . . . 2.6 1.9 3.3 1 1
284 1 . . . . . 3.3 2.1 4.5 1 1
285 1 . . . . . 3.9 2.4 5.4 1 1
286 1 . . . . . 3.4 2.6 4.2 1 1
287 1 . . . . . 2.8 2.6 3.4 1 1
288 1 . . . . . 3.2 2.4 3.7 1 1
289 1 . . . . . 2.3 1.9 2.9 1 1
290 1 . . . . . 2.2 1.9 2.8 1 1
291 1 . . . . . 2.8 2.0 3.8 1 1
292 1 . . . . . 3.3 2.5 4.1 1 1
293 1 . . . . . 3.1 1.9 3.8 1 1
294 1 . . . . . 4.3 3.2 5.4 1 1
295 1 . . . . . 3.6 2.6 4.6 1 1
296 1 . . . . . 3.4 2.4 4.4 1 1
297 1 . . . . . 3.1 2.3 3.6 1 1
298 1 . . . . . 2.5 1.9 3.1 1 1
299 1 . . . . . 3.0 2.2 3.8 1 1
300 1 . . . . . 2.5 1.9 3.1 1 1
301 1 . . . . . 2.9 2.2 3.6 1 1
302 1 . . . . . 3.2 2.4 4.0 1 1
303 1 . . . . . 3.3 2.5 4.1 1 1
304 1 . . . . . 3.5 2.4 4.6 1 1
305 1 . . . . . 3.5 2.7 4.3 1 1
306 1 . . . . . 3.8 3.0 4.7 1 1
307 1 . . . . . 3.1 2.4 3.9 1 1
308 1 . . . . . 4.4 3.4 5.5 1 1
309 1 . . . . . 3.5 2.6 4.1 1 1
310 1 . . . . . 3.4 2.5 4.3 1 1
311 1 . . . . . 3.5 2.5 4.5 1 1
312 1 . . . . . 2.9 1.9 3.9 1 1
313 1 . . . . . 2.7 2.0 3.0 1 1
314 1 . . . . . 2.9 2.1 3.7 1 1
315 1 . . . . . 3.5 2.8 4.4 1 1
316 1 . . . . . 3.4 2.5 4.3 1 1
317 1 . . . . . 2.5 1.9 3.0 1 1
318 1 . . . . . 3.1 2.3 3.9 1 1
319 1 . . . . . 4.0 3.1 4.5 1 1
320 1 . . . . . 3.3 2.2 4.4 1 1
321 1 . . . . . 3.3 2.2 4.4 1 1
322 1 . . . . . 3.3 2.2 4.4 1 1
323 1 . . . . . 3.3 2.2 4.4 1 1
324 1 . . . . . 3.3 2.6 4.4 1 1
325 1 . . . . . 3.4 2.2 4.6 1 1
326 1 . . . . . 3.5 2.2 4.6 1 1
327 1 . . . . . 4.1 3.0 5.2 1 1
328 1 . . . . . 3.5 2.6 4.4 1 1
329 1 . . . . . 2.6 2.2 3.2 1 1
330 1 . . . . . 2.4 2.1 3.0 1 1
331 1 . . . . . 2.6 2.0 3.2 1 1
332 1 . . . . . . 2.0 2.4 1 1
333 1 . . . . . 3.4 2.6 3.5 1 1
334 1 . . . . . 3.3 2.2 4.4 1 1
335 1 . . . . . 3.7 2.9 4.6 1 1
336 1 . . . . . 3.4 2.6 3.9 1 1
337 1 . . . . . 2.6 2.0 3.0 1 1
338 1 . . . . . 3.5 2.6 3.6 1 1
339 1 . . . . . 2.5 2.0 3.1 1 1
340 1 . . . . . 3.5 2.6 4.4 1 1
341 1 . . . . . 3.0 2.2 3.8 1 1
342 1 . . . . . 2.5 1.9 3.0 1 1
343 1 . . . . . 2.9 2.2 3.6 1 1
344 1 . . . . . . 2.3 2.9 1 1
345 1 . . . . . 2.7 2.0 3.1 1 1
346 1 . . . . . 2.9 2.2 3.6 1 1
347 1 . . . . . 3.2 2.4 4.0 1 1
348 1 . . . . . 3.8 2.9 4.2 1 1
349 1 . . . . . 2.5 1.9 3.1 1 1
350 1 . . . . . 2.2 1.8 2.8 1 1
351 1 . . . . . 2.5 1.9 3.0 1 1
352 1 . . . . . 3.0 2.3 3.2 1 1
353 1 . . . . . . 2.8 3.6 1 1
354 1 . . . . . 2.6 1.9 3.3 1 1
355 1 . . . . . 3.2 2.3 4.1 1 1
356 1 . . . . . 3.3 2.7 4.1 1 1
357 1 . . . . . 2.4 1.8 3.0 1 1
358 1 . . . . . 2.8 2.1 3.5 1 1
359 1 . . . . . 2.6 2.0 3.2 1 1
360 1 . . . . . 2.6 2.0 3.2 1 1
361 1 . . . . . 2.9 2.2 3.6 1 1
362 1 . . . . . 3.3 2.5 3.4 1 1
363 1 . . . . . 2.0 1.8 2.5 1 1
364 1 . . . . . . 2.5 3.0 1 1
365 1 . . . . . 3.2 2.4 4.0 1 1
366 1 . . . . . 2.8 2.1 3.5 1 1
367 1 . . . . . 3.3 2.5 4.1 1 1
368 1 . . . . . . 3.2 3.5 1 1
369 1 . . . . . 3.2 2.4 4.0 1 1
370 1 . . . . . 2.7 1.9 2.7 1 1
371 1 . . . . . 3.7 2.8 4.6 1 1
372 1 . . . . . 3.6 2.6 4.0 1 1
373 1 . . . . . 2.9 2.2 3.6 1 1
374 1 . . . . . . 2.4 2.9 1 1
375 1 . . . . . 2.9 2.2 3.6 1 1
376 1 . . . . . 3.6 2.6 4.6 1 1
377 1 . . . . . 4.7 3.4 6.0 1 1
378 1 . . . . . 3.6 2.6 4.4 1 1
379 1 . . . . . 3.4 2.2 4.0 1 1
380 1 . . . . . 2.7 1.9 3.1 1 1
381 1 . . . . . 3.1 2.5 3.9 1 1
382 1 . . . . . 2.9 2.3 3.6 1 1
383 1 . . . . . 3.8 2.9 4.8 1 1
384 1 . . . . . 3.9 2.9 4.9 1 1
385 1 . . . . . 3.5 2.4 3.6 1 1
386 1 . . . . . 3.2 2.2 3.5 1 1
387 1 . . . . . 2.5 2.2 3.1 1 1
388 1 . . . . . 2.7 2.3 3.4 1 1
389 1 . . . . . 4.1 2.6 5.6 1 1
390 1 . . . . . 3.5 2.5 4.3 1 1
391 1 . . . . . 3.5 2.6 3.6 1 1
392 1 . . . . . 2.9 2.2 3.6 1 1
393 1 . . . . . 2.2 2.0 2.7 1 1
394 1 . . . . . 2.6 2.1 3.2 1 1
395 1 . . . . . 3.3 2.4 3.6 1 1
396 1 . . . . . . 3.4 4.4 1 1
397 1 . . . . . 2.1 1.7 2.6 1 1
398 1 . . . . . 2.9 2.2 3.6 1 1
399 1 . . . . . 3.7 2.5 4.2 1 1
400 1 . . . . . 3.1 2.0 3.4 1 1
401 1 . . . . . 4.2 2.9 4.7 1 1
402 1 . . . . . 4.0 2.9 4.3 1 1
403 1 . . . . . 3.2 2.5 4.0 1 1
404 1 . . . . . 3.2 2.4 4.0 1 1
405 1 . . . . . 3.6 2.9 4.5 1 1
406 1 . . . . . 3.2 3.1 4.0 1 1
407 1 . . . . . 2.6 1.9 3.3 1 1
408 1 . . . . . 3.3 2.3 4.3 1 1
409 1 . . . . . 3.3 2.8 3.9 1 1
410 1 . . . . . 2.6 2.0 3.3 1 1
411 1 . . . . . 3.4 2.5 4.0 1 1
412 1 . . . . . 2.3 2.3 2.9 1 1
413 1 . . . . . 2.4 1.8 3.0 1 1
414 1 . . . . . 2.4 1.8 3.0 1 1
415 1 . . . . . . 2.9 3.9 1 1
416 1 . . . . . 3.4 2.2 4.4 1 1
417 1 . . . . . . 2.0 2.5 1 1
418 1 . . . . . 2.1 1.8 2.6 1 1
419 1 . . . . . 2.1 1.8 2.6 1 1
420 1 . . . . . 2.1 1.8 2.6 1 1
421 1 . . . . . . 2.4 2.5 1 1
422 1 . . . . . 2.5 1.8 3.2 1 1
423 1 . . . . . 2.5 1.8 3.2 1 1
424 1 . . . . . 2.4 1.7 3.1 1 1
425 1 . . . . . 2.1 2.0 2.6 1 1
426 1 . . . . . 2.1 1.8 2.6 1 1
427 1 . . . . . 4.0 3.1 5.0 1 1
428 1 . . . . . 4.0 2.9 4.7 1 1
429 1 . . . . . 3.7 2.4 4.4 1 1
430 1 . . . . . 2.9 2.2 3.6 1 1
431 1 . . . . . 2.5 1.9 3.1 1 1
432 1 . . . . . 3.2 2.4 4.0 1 1
433 1 . . . . . 3.2 2.0 3.9 1 1
434 1 . . . . . 3.3 2.5 4.1 1 1
435 1 . . . . . 3.3 2.5 4.1 1 1
436 1 . . . . . 3.3 2.5 4.1 1 1
437 1 . . . . . 2.1 2.1 2.6 1 1
438 1 . . . . . 2.0 1.8 2.5 1 1
439 1 . . . . . 2.3 1.8 2.9 1 1
440 1 . . . . . 1.8 1.7 2.2 1 1
441 1 . . . . . 3.2 2.8 4.0 1 1
442 1 . . . . . 2.5 1.8 3.2 1 1
443 1 . . . . . 2.7 2.0 3.4 1 1
444 1 . . . . . . 2.4 3.0 1 1
445 1 . . . . . . 2.4 3.1 1 1
446 1 . . . . . 2.2 1.8 2.6 1 1
447 1 . . . . . 3.5 2.6 4.4 1 1
448 1 . . . . . . 2.0 2.5 1 1
449 1 . . . . . 2.8 2.1 3.4 1 1
450 1 . . . . . 2.8 2.1 3.5 1 1
451 1 . . . . . 2.8 2.1 3.5 1 1
452 1 . . . . . 2.8 2.1 3.5 1 1
453 1 . . . . . 5.2 3.9 6.0 1 1
454 1 . . . . . 3.0 2.2 3.8 1 1
455 1 . . . . . 3.0 2.8 4.1 1 1
456 1 . . . . . 2.2 1.7 2.8 1 1
457 1 . . . . . 3.5 2.5 3.8 1 1
458 1 . . . . . 3.4 2.3 4.7 1 1
459 1 . . . . . 3.0 2.7 3.7 1 1
460 1 . . . . . 3.3 2.5 4.1 1 1
461 1 . . . . . 3.7 2.8 4.5 1 1
462 1 . . . . . 3.7 2.8 4.5 1 1
463 1 . . . . . 3.7 2.8 4.4 1 1
464 1 . . . . . 3.9 3.0 4.1 1 1
465 1 . . . . . 4.5 3.4 5.6 1 1
466 1 . . . . . 4.1 3.1 5.1 1 1
467 1 . . . . . 3.0 2.1 3.6 1 1
468 1 . . . . . 3.4 2.5 4.3 1 1
469 1 . . . . . 2.7 2.0 3.4 1 1
470 1 . . . . . 2.7 2.0 3.0 1 1
471 1 . . . . . 3.8 3.5 4.7 1 1
472 1 . . . . . 4.0 3.0 5.0 1 1
473 1 . . . . . 3.4 2.9 4.2 1 1
474 1 . . . . . 3.6 3.4 4.5 1 1
475 1 . . . . . 4.0 3.0 4.7 1 1
476 1 . . . . . 2.8 2.1 3.5 1 1
477 1 . . . . . 4.1 3.1 4.6 1 1
478 1 . . . . . . 2.8 3.2 1 1
479 1 . . . . . 3.1 2.3 3.9 1 1
480 1 . . . . . 3.1 2.6 3.9 1 1
481 1 . . . . . 4.6 3.5 5.7 1 1
482 1 . . . . . 2.6 1.9 3.3 1 1
483 1 . . . . . 5.1 3.8 6.0 1 1
484 1 . . . . . 4.4 3.3 5.5 1 1
485 1 . . . . . 3.0 1.8 4.2 1 1
486 1 . . . . . 3.3 2.5 4.1 1 1
487 1 . . . . . 3.1 2.4 3.7 1 1
488 1 . . . . . 3.3 2.5 4.1 1 1
489 1 . . . . . 4.7 3.5 5.9 1 1
490 1 . . . . . 3.4 2.6 3.7 1 1
491 1 . . . . . 3.8 2.9 4.7 1 1
492 1 . . . . . 4.7 3.6 5.6 1 1
493 1 . . . . . 3.4 2.5 4.3 1 1
494 1 . . . . . 3.9 2.9 4.9 1 1
495 1 . . . . . 3.4 2.6 4.2 1 1
496 1 . . . . . 3.1 2.3 3.9 1 1
497 1 . . . . . 2.6 1.9 3.3 1 1
498 1 . . . . . 3.5 2.6 4.4 1 1
499 1 . . . . . 2.4 2.0 3.0 1 1
500 1 . . . . . 2.6 2.0 3.1 1 1
501 1 . . . . . 4.0 2.3 5.3 1 1
502 1 . . . . . 4.8 3.6 6.0 1 1
503 1 . . . . . 5.0 3.8 6.2 1 1
504 1 . . . . . . 2.3 2.9 1 1
505 1 . . . . . 3.0 3.0 3.7 1 1
506 1 . . . . . 2.3 1.7 2.6 1 1
507 1 . . . . . 2.3 1.7 2.9 1 1
508 1 . . . . . 2.3 1.9 2.9 1 1
509 1 . . . . . 4.5 3.4 5.6 1 1
510 1 . . . . . 4.5 3.4 5.6 1 1
511 1 . . . . . 3.8 3.7 4.7 1 1
512 1 . . . . . 4.5 3.4 5.6 1 1
513 1 . . . . . 3.5 3.2 4.4 1 1
514 1 . . . . . 4.1 3.1 4.9 1 1
515 1 . . . . . 4.4 3.2 5.2 1 1
516 1 . . . . . 4.2 3.8 5.3 1 1
517 1 . . . . . 4.1 3.1 5.1 1 1
518 1 . . . . . 4.1 3.1 5.1 1 1
519 1 . . . . . 3.2 2.1 4.3 1 1
520 1 . . . . . 2.9 1.8 4.0 1 1
521 1 . . . . . 4.0 3.0 5.0 1 1
522 1 . . . . . 3.6 2.7 4.5 1 1
523 1 . . . . . . 4.1 5.0 1 1
524 1 . . . . . 3.8 2.9 4.7 1 1
525 1 . . . . . 3.2 2.4 4.0 1 1
526 1 . . . . . 2.6 2.0 3.2 1 1
527 1 . . . . . 2.8 2.1 3.5 1 1
528 1 . . . . . 4.1 3.1 5.1 1 1
529 1 . . . . . 3.2 3.2 4.0 1 1
530 1 . . . . . 3.2 2.5 4.0 1 1
531 1 . . . . . 3.5 2.6 4.4 1 1
532 1 . . . . . 3.7 3.3 4.6 1 1
533 1 . . . . . 2.5 2.2 3.0 1 1
534 1 . . . . . 3.0 2.9 3.7 1 1
535 1 . . . . . 3.2 2.4 4.0 1 1
536 1 . . . . . 4.1 3.1 5.1 1 1
537 1 . . . . . 3.4 2.3 4.3 1 1
538 1 . . . . . 4.9 3.7 6.1 1 1
539 1 . . . . . 4.7 3.5 5.9 1 1
540 1 . . . . . 4.9 3.7 6.0 1 1
541 1 . . . . . 5.0 4.0 6.0 1 1
542 1 . . . . . 3.2 2.8 4.0 1 1
543 1 . . . . . 4.8 3.6 5.9 1 1
544 1 . . . . . 4.7 3.5 5.5 1 1
545 1 . . . . . . 2.8 3.8 1 1
546 1 . . . . . 4.0 3.0 5.0 1 1
547 1 . . . . . 3.1 2.3 3.9 1 1
548 1 . . . . . 2.9 2.2 3.6 1 1
549 1 . . . . . 2.1 1.7 2.6 1 1
550 1 . . . . . 3.6 2.7 3.9 1 1
551 1 . . . . . 3.2 2.4 4.0 1 1
552 1 . . . . . 4.5 3.3 5.7 1 1
553 1 . . . . . 4.5 3.4 5.6 1 1
554 1 . . . . . 3.2 2.2 4.2 1 1
555 1 . . . . . 4.4 3.3 5.3 1 1
556 1 . . . . . 4.1 3.1 5.6 1 1
557 1 . . . . . 5.4 4.0 6.0 1 1
558 1 . . . . . 4.9 3.7 6.0 1 1
559 1 . . . . . 4.3 3.2 5.4 1 1
560 1 . . . . . 5.0 3.9 6.0 1 1
561 1 . . . . . 4.4 3.3 5.5 1 1
562 1 . . . . . 4.8 3.6 6.0 1 1
563 1 . . . . . 5.0 3.8 5.0 1 1
564 1 . . . . . 3.0 2.1 3.9 1 1
565 1 . . . . . 4.6 3.6 5.7 1 1
566 1 . . . . . 3.8 2.9 4.7 1 1
567 1 . . . . . 3.4 2.1 4.7 1 1
568 1 . . . . . 3.6 2.9 4.5 1 1
569 1 . . . . . 3.0 2.3 3.7 1 1
570 1 . . . . . 3.0 2.3 3.7 1 1
571 1 . . . . . 2.7 2.0 3.4 1 1
572 1 . . . . . 4.1 3.1 5.1 1 1
573 1 . . . . . 2.7 2.7 3.4 1 1
574 1 . . . . . 4.2 3.1 5.3 1 1
575 1 . . . . . 4.4 3.3 5.5 1 1
576 1 . . . . . 3.9 2.9 4.9 1 1
577 1 . . . . . 4.3 3.2 5.4 1 1
578 1 . . . . . 3.9 2.9 4.9 1 1
579 1 . . . . . 4.6 3.4 5.8 1 1
580 1 . . . . . 2.6 2.0 3.2 1 1
581 1 . . . . . 3.0 2.2 3.8 1 1
582 1 . . . . . 4.7 3.5 5.9 1 1
583 1 . . . . . 4.9 3.7 6.0 1 1
584 1 . . . . . 3.9 3.4 4.9 1 1
585 1 . . . . . 3.2 2.5 3.9 1 1
586 1 . . . . . 3.4 2.5 4.3 1 1
587 1 . . . . . 4.0 3.0 5.0 1 1
588 1 . . . . . 4.3 3.2 5.4 1 1
589 1 . . . . . 3.5 2.6 4.4 1 1
590 1 . . . . . 4.3 3.2 5.4 1 1
591 1 . . . . . 3.9 2.9 4.9 1 1
592 1 . . . . . 3.9 2.9 4.9 1 1
593 1 . . . . . 3.9 2.9 4.9 1 1
594 1 . . . . . 3.5 2.3 4.7 1 1
595 1 . . . . . 3.5 2.3 4.7 1 1
596 1 . . . . . 3.5 2.3 4.7 1 1
597 1 . . . . . 3.9 2.9 4.9 1 1
598 1 . . . . . 3.9 2.9 4.9 1 1
599 1 . . . . . 4.5 3.4 5.6 1 1
600 1 . . . . . 5.4 4.1 5.4 1 1
601 1 . . . . . 5.2 3.9 6.0 1 1
602 1 . . . . . 5.2 3.9 6.0 1 1
603 1 . . . . . 3.2 2.4 4.0 1 1
604 1 . . . . . 3.6 2.7 4.5 1 1
605 1 . . . . . 3.4 2.5 4.3 1 1
606 1 . . . . . 4.5 3.6 5.6 1 1
607 1 . . . . . 4.0 3.0 5.0 1 1
608 1 . . . . . . 2.5 3.1 1 1
609 1 . . . . . . 2.8 3.0 1 1
610 1 . . . . . 3.7 2.8 3.7 1 1
611 1 . . . . . 3.2 2.4 4.0 1 1
612 1 . . . . . 3.4 2.5 4.3 1 1
613 1 . . . . . 3.7 2.8 4.1 1 1
614 1 . . . . . 3.3 2.5 3.7 1 1
615 1 . . . . . 2.9 2.2 3.6 1 1
616 1 . . . . . 3.7 2.8 4.6 1 1
617 1 . . . . . 4.0 3.0 5.0 1 1
618 1 . . . . . 3.8 2.9 4.7 1 1
619 1 . . . . . 3.5 2.6 4.4 1 1
620 1 . . . . . 3.5 2.6 4.4 1 1
621 1 . . . . . 4.0 3.0 4.4 1 1
622 1 . . . . . 3.6 2.7 4.4 1 1
623 1 . . . . . 3.7 2.8 4.5 1 1
624 1 . . . . . 5.2 3.9 6.0 1 1
625 1 . . . . . 5.0 3.7 6.0 1 1
626 1 . . . . . 4.5 3.4 5.6 1 1
627 1 . . . . . 4.6 3.5 5.6 1 1
628 1 . . . . . 5.0 3.8 6.0 1 1
629 1 . . . . . 4.9 3.7 6.0 1 1
630 1 . . . . . 3.3 2.5 4.1 1 1
631 1 . . . . . 5.3 4.0 6.0 1 1
632 1 . . . . . 4.8 3.6 6.0 1 1
633 1 . . . . . 3.7 2.8 3.8 1 1
634 1 . . . . . 3.6 2.7 4.5 1 1
635 1 . . . . . . 3.8 4.5 1 1
636 1 . . . . . 3.7 2.8 4.6 1 1
637 1 . . . . . 5.2 3.9 5.9 1 1
638 1 . . . . . 5.0 3.8 6.0 1 1
639 1 . . . . . 5.0 3.8 6.0 1 1
640 1 . . . . . . 3.3 4.5 1 1
641 1 . . . . . 2.3 1.7 2.9 1 1
642 1 . . . . . 1.9 1.7 2.4 1 1
643 1 . . . . . 3.1 2.3 3.9 1 1
644 1 . . . . . 3.5 2.6 4.2 1 1
645 1 . . . . . 3.4 2.6 4.2 1 1
646 1 . . . . . 3.7 2.8 3.9 1 1
647 1 . . . . . 3.7 2.8 4.6 1 1
648 1 . . . . . 4.5 3.4 5.6 1 1
649 1 . . . . . 3.2 3.2 3.6 1 1
650 1 . . . . . 3.4 2.5 4.3 1 1
651 1 . . . . . 4.8 3.6 6.0 1 1
652 1 . . . . . 3.5 2.6 4.4 1 1
653 1 . . . . . 4.4 3.3 5.5 1 1
654 1 . . . . . 4.2 3.1 5.3 1 1
655 1 . . . . . 2.5 2.3 3.1 1 1
656 1 . . . . . 3.7 2.8 4.6 1 1
657 1 . . . . . 3.6 2.7 4.0 1 1
658 1 . . . . . 2.1 1.7 2.6 1 1
659 1 . . . . . 2.8 2.8 3.5 1 1
660 1 . . . . . 3.4 2.5 4.3 1 1
661 1 . . . . . 3.5 2.6 4.4 1 1
662 1 . . . . . 4.6 3.4 5.6 1 1
663 1 . . . . . 4.6 3.4 5.3 1 1
664 1 . . . . . 4.6 3.4 5.0 1 1
665 1 . . . . . 3.4 2.6 3.8 1 1
666 1 . . . . . 4.8 3.6 5.5 1 1
667 1 . . . . . 4.3 3.2 5.0 1 1
668 1 . . . . . 4.4 3.3 5.5 1 1
669 1 . . . . . 5.1 3.8 6.0 1 1
670 1 . . . . . 4.5 3.4 5.6 1 1
671 1 . . . . . 4.3 3.2 5.0 1 1
672 1 . . . . . 4.7 3.5 5.9 1 1
673 1 . . . . . 3.4 2.5 4.3 1 1
674 1 . . . . . 3.6 2.7 4.5 1 1
675 1 . . . . . 4.5 3.4 5.6 1 1
676 1 . . . . . 3.8 2.9 4.7 1 1
677 1 . . . . . 2.6 1.9 3.3 1 1
678 1 . . . . . 2.8 2.6 3.5 1 1
679 1 . . . . . 4.0 3.4 5.0 1 1
680 1 . . . . . 3.5 2.9 4.4 1 1
681 1 . . . . . 4.3 3.2 5.4 1 1
682 1 . . . . . 3.9 3.0 4.5 1 1
683 1 . . . . . 4.1 3.1 5.1 1 1
684 1 . . . . . 4.1 3.4 5.1 1 1
685 1 . . . . . 4.2 3.2 5.2 1 1
686 1 . . . . . 4.6 3.4 5.8 1 1
687 1 . . . . . 4.8 3.6 6.0 1 1
688 1 . . . . . 3.4 2.6 4.2 1 1
689 1 . . . . . 3.9 2.9 4.5 1 1
690 1 . . . . . 4.1 3.1 5.1 1 1
691 1 . . . . . . 3.3 3.9 1 1
692 1 . . . . . 2.8 2.1 3.3 1 1
693 1 . . . . . 2.8 2.1 3.5 1 1
694 1 . . . . . 3.3 2.5 4.1 1 1
695 1 . . . . . 3.7 2.8 4.6 1 1
696 1 . . . . . 3.9 2.9 4.9 1 1
697 1 . . . . . 2.7 2.0 3.4 1 1
698 1 . . . . . 3.2 2.4 4.0 1 1
699 1 . . . . . 3.3 2.5 4.1 1 1
700 1 . . . . . 3.1 2.3 3.9 1 1
701 1 . . . . . 4.2 3.1 5.3 1 1
702 1 . . . . . 3.7 2.8 4.3 1 1
703 1 . . . . . 3.2 2.4 4.0 1 1
704 1 . . . . . 3.9 2.9 4.9 1 1
705 1 . . . . . 4.6 3.4 5.8 1 1
706 1 . . . . . 4.2 3.2 5.2 1 1
707 1 . . . . . 2.4 1.8 3.0 1 1
708 1 . . . . . 3.8 2.9 4.7 1 1
709 1 . . . . . 4.7 3.5 5.5 1 1
710 1 . . . . . 4.5 3.4 5.6 1 1
711 1 . . . . . . 2.9 3.6 1 1
712 1 . . . . . 3.5 2.6 4.4 1 1
713 1 . . . . . 2.7 2.5 3.4 1 1
714 1 . . . . . 4.9 3.7 6.1 1 1
715 1 . . . . . 4.4 3.3 5.5 1 1
716 1 . . . . . 3.3 2.5 4.1 1 1
717 1 . . . . . 3.4 2.6 4.2 1 1
718 1 . . . . . 4.1 3.7 4.8 1 1
719 1 . . . . . 5.1 4.0 5.5 1 1
720 1 . . . . . 4.9 4.0 6.0 1 1
721 1 . . . . . 5.4 4.1 6.0 1 1
722 1 . . . . . 3.4 2.4 4.4 1 1
723 1 . . . . . . 2.4 3.5 1 1
724 1 . . . . . 4.0 3.0 5.0 1 1
725 1 . . . . . 4.2 3.2 5.2 1 1
726 1 . . . . . 4.0 3.0 4.8 1 1
727 1 . . . . . 4.5 3.4 5.6 1 1
728 1 . . . . . 4.7 3.5 5.9 1 1
729 1 . . . . . 4.3 3.2 5.4 1 1
730 1 . . . . . 4.8 3.6 5.6 1 1
731 1 . . . . . 4.9 3.7 5.4 1 1
732 1 . . . . . 3.6 2.7 4.5 1 1
733 1 . . . . . . 3.9 4.6 1 1
734 1 . . . . . 2.9 2.2 3.6 1 1
735 1 . . . . . 4.3 3.2 5.4 1 1
736 1 . . . . . 4.3 3.2 5.4 1 1
737 1 . . . . . 2.4 1.8 3.0 1 1
738 1 . . . . . 3.4 3.2 4.3 1 1
739 1 . . . . . 4.0 3.0 5.0 1 1
740 1 . . . . . 4.0 3.0 5.0 1 1
741 1 . . . . . 3.5 2.9 4.0 1 1
742 1 . . . . . 5.2 3.9 6.0 1 1
743 1 . . . . . 4.1 3.1 5.1 1 1
744 1 . . . . . 3.4 2.6 4.2 1 1
745 1 . . . . . 4.5 3.4 5.6 1 1
746 1 . . . . . 4.4 3.3 5.5 1 1
747 1 . . . . . 3.6 2.7 4.5 1 1
748 1 . . . . . 3.6 2.4 4.0 1 1
749 1 . . . . . 3.3 2.5 4.1 1 1
750 1 . . . . . 4.3 3.2 5.4 1 1
751 1 . . . . . 4.2 3.1 5.1 1 1
752 1 . . . . . 5.3 4.0 6.0 1 1
753 1 . . . . . 4.1 3.1 5.1 1 1
754 1 . . . . . 4.0 3.0 5.0 1 1
755 1 . . . . . 3.9 2.9 4.9 1 1
756 1 . . . . . 5.4 4.0 6.0 1 1
757 1 . . . . . 3.9 2.8 5.0 1 1
758 1 . . . . . 3.9 2.9 4.4 1 1
759 1 . . . . . 4.6 3.5 5.7 1 1
760 1 . . . . . 3.4 2.8 4.3 1 1
761 1 . . . . . 3.0 2.3 3.7 1 1
762 1 . . . . . 3.0 2.3 3.7 1 1
763 1 . . . . . 3.5 2.5 4.1 1 1
764 1 . . . . . 3.0 2.2 3.8 1 1
765 1 . . . . . 4.4 3.3 5.5 1 1
766 1 . . . . . 4.6 3.4 5.8 1 1
767 1 . . . . . 4.9 3.7 6.0 1 1
768 1 . . . . . 4.4 3.7 5.5 1 1
769 1 . . . . . 5.9 4.4 6.0 1 1
770 1 . . . . . 4.8 3.6 5.5 1 1
771 1 . . . . . 4.9 3.7 6.0 1 1
772 1 . . . . . 5.0 3.8 6.0 1 1
773 1 . . . . . 4.3 3.2 5.4 1 1
774 1 . . . . . 4.9 3.7 6.0 1 1
775 1 . . . . . 3.7 2.6 3.7 1 1
776 1 . . . . . . 3.9 3.9 1 1
777 1 . . . . . 4.0 2.6 5.4 1 1
778 1 . . . . . 5.0 3.8 5.4 1 1
779 1 . . . . . 3.3 2.8 4.1 1 1
780 1 . . . . . 2.9 2.2 3.4 1 1
781 1 . . . . . 4.6 3.5 5.7 1 1
782 1 . . . . . 3.4 2.8 4.2 1 1
783 1 . . . . . 3.0 2.6 3.7 1 1
784 1 . . . . . 4.1 3.1 5.1 1 1
785 1 . . . . . 3.8 2.9 4.7 1 1
786 1 . . . . . 3.9 2.9 4.9 1 1
787 1 . . . . . 3.2 2.2 4.2 1 1
788 1 . . . . . 3.8 2.9 4.7 1 1
789 1 . . . . . 3.3 2.5 4.0 1 1
790 1 . . . . . 4.5 3.4 5.6 1 1
791 1 . . . . . 4.2 3.1 5.3 1 1
792 1 . . . . . 4.3 3.2 5.4 1 1
793 1 . . . . . 4.8 3.6 6.0 1 1
794 1 . . . . . 5.0 3.8 6.0 1 1
795 1 . . . . . 4.8 3.6 6.0 1 1
796 1 . . . . . 3.3 2.1 4.0 1 1
797 1 . . . . . 4.6 3.5 5.7 1 1
798 1 . . . . . 3.3 2.5 4.1 1 1
799 1 . . . . . . 4.0 5.0 1 1
800 1 . . . . . 4.0 3.0 5.0 1 1
801 1 . . . . . 3.5 2.3 4.7 1 1
802 1 . . . . . 3.5 2.6 3.6 1 1
803 1 . . . . . 3.7 3.3 4.6 1 1
804 1 . . . . . 4.6 3.6 5.7 1 1
805 1 . . . . . 4.0 3.0 5.0 1 1
806 1 . . . . . 4.3 3.2 5.2 1 1
807 1 . . . . . 4.1 3.1 5.1 1 1
808 1 . . . . . 4.1 3.1 5.1 1 1
809 1 . . . . . 4.2 3.2 5.1 1 1
810 1 . . . . . 4.3 3.2 5.4 1 1
811 1 . . . . . 3.4 2.6 4.2 1 1
812 1 . . . . . 3.5 2.6 4.4 1 1
813 1 . . . . . 4.3 3.2 5.4 1 1
814 1 . . . . . 3.8 2.8 4.8 1 1
815 1 . . . . . 5.2 3.7 6.0 1 1
816 1 . . . . . 4.8 3.3 6.0 1 1
817 1 . . . . . 3.2 2.4 4.3 1 1
818 1 . . . . . 4.8 3.6 6.0 1 1
819 1 . . . . . 4.8 3.6 6.0 1 1
820 1 . . . . . 4.7 3.5 5.9 1 1
821 1 . . . . . 4.4 2.8 6.0 1 1
822 1 . . . . . 4.4 3.3 5.5 1 1
823 1 . . . . . 4.7 3.5 5.9 1 1
824 1 . . . . . 4.2 3.2 5.2 1 1
825 1 . . . . . 3.8 2.3 5.3 1 1
826 1 . . . . . 4.6 3.4 5.8 1 1
827 1 . . . . . 4.6 3.5 5.1 1 1
828 1 . . . . . 4.6 3.5 5.3 1 1
829 1 . . . . . 4.6 3.5 5.3 1 1
830 1 . . . . . 3.7 2.4 5.0 1 1
831 1 . . . . . 3.2 2.4 4.0 1 1
832 1 . . . . . 4.6 3.5 5.7 1 1
833 1 . . . . . 4.6 3.5 5.7 1 1
834 1 . . . . . 2.8 2.1 3.5 1 1
835 1 . . . . . 3.2 2.4 4.0 1 1
836 1 . . . . . 3.9 2.9 4.9 1 1
837 1 . . . . . 3.0 2.3 3.7 1 1
838 1 . . . . . 4.4 3.6 5.5 1 1
839 1 . . . . . 3.5 2.6 4.4 1 1
840 1 . . . . . 2.5 2.5 3.1 1 1
841 1 . . . . . 2.0 1.7 2.5 1 1
842 1 . . . . . 3.4 2.5 4.3 1 1
843 1 . . . . . 3.1 2.5 4.0 1 1
844 1 . . . . . 2.6 1.9 3.3 1 1
845 1 . . . . . 4.7 3.6 5.8 1 1
846 1 . . . . . 4.5 4.1 5.6 1 1
847 1 . . . . . 4.0 3.3 5.1 1 1
848 1 . . . . . 4.5 3.4 5.6 1 1
849 1 . . . . . 3.9 2.9 4.9 1 1
850 1 . . . . . 4.5 3.4 5.6 1 1
851 1 . . . . . 4.6 3.5 5.7 1 1
852 1 . . . . . 2.9 2.2 3.6 1 1
853 1 . . . . . 4.5 3.6 5.6 1 1
854 1 . . . . . 4.5 3.4 5.6 1 1
855 1 . . . . . 4.4 3.1 5.5 1 1
856 1 . . . . . 5.3 4.0 6.0 1 1
857 1 . . . . . 5.0 3.7 5.4 1 1
858 1 . . . . . 3.8 3.2 4.8 1 1
859 1 . . . . . 4.5 3.4 5.6 1 1
860 1 . . . . . 5.1 3.8 6.0 1 1
861 1 . . . . . 5.6 4.2 6.0 1 1
862 1 . . . . . 4.2 3.2 5.2 1 1
863 1 . . . . . 3.6 3.1 4.5 1 1
864 1 . . . . . 3.3 2.5 3.5 1 1
865 1 . . . . . 3.9 2.9 4.6 1 1
866 1 . . . . . 4.7 3.6 5.9 1 1
867 1 . . . . . 5.0 3.8 6.0 1 1
868 1 . . . . . 5.1 3.8 6.0 1 1
869 1 . . . . . 3.9 3.2 4.9 1 1
870 1 . . . . . 4.8 3.8 6.0 1 1
871 1 . . . . . 4.7 3.5 5.4 1 1
872 1 . . . . . 3.8 2.8 3.9 1 1
873 1 . . . . . 4.9 3.7 5.2 1 1
874 1 . . . . . 5.3 4.0 6.0 1 1
875 1 . . . . . 3.3 2.5 4.1 1 1
876 1 . . . . . 3.2 3.0 4.0 1 1
877 1 . . . . . 2.9 2.5 3.6 1 1
878 1 . . . . . 4.3 3.2 4.5 1 1
879 1 . . . . . 5.1 3.8 6.0 1 1
880 1 . . . . . 4.8 3.6 6.0 1 1
881 1 . . . . . 4.6 4.1 5.7 1 1
882 1 . . . . . 5.4 4.1 6.0 1 1
883 1 . . . . . 3.2 2.2 4.2 1 1
884 1 . . . . . 4.8 3.6 6.0 1 1
885 1 . . . . . 4.4 3.0 5.4 1 1
886 1 . . . . . 4.8 3.6 6.0 1 1
887 1 . . . . . 3.4 2.1 4.7 1 1
888 1 . . . . . . 3.7 4.7 1 1
889 1 . . . . . . 4.0 4.7 1 1
890 1 . . . . . 2.5 1.9 3.1 1 1
891 1 . . . . . 2.9 2.2 3.6 1 1
892 1 . . . . . 3.1 2.3 3.4 1 1
893 1 . . . . . 3.1 2.3 3.4 1 1
894 1 . . . . . 4.4 3.3 5.5 1 1
895 1 . . . . . 4.1 3.2 4.4 1 1
896 1 . . . . . 4.5 3.4 5.6 1 1
897 1 . . . . . 4.3 3.2 5.4 1 1
898 1 . . . . . 4.0 3.0 5.0 1 1
899 1 . . . . . . 3.9 4.7 1 1
900 1 . . . . . 3.1 2.3 3.9 1 1
901 1 . . . . . 3.4 2.5 4.3 1 1
902 1 . . . . . 2.7 2.0 3.3 1 1
903 1 . . . . . 2.9 2.2 3.6 1 1
904 1 . . . . . 3.5 2.6 4.4 1 1
905 1 . . . . . 3.4 2.5 4.3 1 1
906 1 . . . . . 4.4 3.3 5.5 1 1
907 1 . . . . . 4.2 3.1 4.9 1 1
908 1 . . . . . 5.4 4.1 6.0 1 1
909 1 . . . . . 5.0 3.7 6.0 1 1
910 1 . . . . . 3.5 2.6 4.4 1 1
911 1 . . . . . 4.4 3.3 5.5 1 1
912 1 . . . . . 4.3 3.2 5.4 1 1
913 1 . . . . . 4.9 3.7 6.0 1 1
914 1 . . . . . 3.0 2.3 3.6 1 1
915 1 . . . . . 4.4 3.3 5.5 1 1
916 1 . . . . . 4.0 3.0 4.9 1 1
917 1 . . . . . 5.2 3.9 6.0 1 1
918 1 . . . . . 3.3 2.7 4.1 1 1
919 1 . . . . . 4.6 3.5 5.7 1 1
920 1 . . . . . . 3.0 3.8 1 1
921 1 . . . . . 4.2 3.2 5.2 1 1
922 1 . . . . . 3.0 2.2 3.1 1 1
923 1 . . . . . . 3.8 4.6 1 1
924 1 . . . . . 4.6 3.5 5.0 1 1
925 1 . . . . . 5.3 4.1 6.0 1 1
926 1 . . . . . 3.3 2.0 4.23 1 1
927 1 . . . . . 5.4 4.0 6.0 1 1
928 1 . . . . . 4.6 3.5 5.7 1 1
929 1 . . . . . 5.0 3.8 5.5 1 1
930 1 . . . . . 4.3 3.1 5.5 1 1
931 1 . . . . . 4.8 3.6 5.6 1 1
932 1 . . . . . 4.8 3.6 5.4 1 1
933 1 . . . . . 4.4 2.8 6.0 1 1
934 1 . . . . . 3.6 2.3 3.6 1 1
935 1 . . . . . 4.6 3.4 5.5 1 1
936 1 . . . . . 4.4 3.3 5.5 1 1
937 1 . . . . . 4.9 3.7 6.0 1 1
938 1 . . . . . 4.2 3.2 5.2 1 1
939 1 . . . . . 3.1 2.3 3.9 1 1
940 1 . . . . . 3.7 2.8 4.6 1 1
941 1 . . . . . 3.9 2.9 4.9 1 1
942 1 . . . . . . 3.0 3.7 1 1
943 1 . . . . . 3.2 2.4 4.0 1 1
944 1 . . . . . 4.9 4.0 6.0 1 1
945 1 . . . . . 4.9 3.8 6.0 1 1
946 1 . . . . . 5.1 3.8 6.0 1 1
947 1 . . . . . 3.3 2.3 4.3 1 1
948 1 . . . . . 3.8 2.5 3.9 1 1
949 1 . . . . . 3.4 2.8 4.3 1 1
950 1 . . . . . 4.7 3.5 5.9 1 1
951 1 . . . . . 3.8 2.8 4.6 1 1
952 1 . . . . . 4.7 3.6 5.9 1 1
953 1 . . . . . 2.7 2.3 3.4 1 1
954 1 . . . . . 3.9 2.9 4.8 1 1
955 1 . . . . . 4.8 3.6 6.0 1 1
956 1 . . . . . 4.7 3.5 5.9 1 1
957 1 . . . . . 3.8 2.8 4.8 1 1
958 1 . . . . . 3.7 2.8 4.1 1 1
959 1 . . . . . 4.3 3.2 5.4 1 1
960 1 . . . . . 4.0 3.0 5.0 1 1
961 1 . . . . . 3.5 2.6 4.4 1 1
962 1 . . . . . 4.3 3.1 5.5 1 1
963 1 . . . . . 3.4 2.2 3.6 1 1
964 1 . . . . . 4.8 3.7 6.0 1 1
965 1 . . . . . 4.9 3.7 5.9 1 1
966 1 . . . . . 3.5 2.5 4.6 1 1
967 1 . . . . . 4.1 3.1 5.1 1 1
968 1 . . . . . 4.3 3.2 5.4 1 1
969 1 . . . . . 4.2 3.2 5.2 1 1
970 1 . . . . . 5.1 3.8 6.0 1 1
971 1 . . . . . 4.2 3.9 5.3 1 1
972 1 . . . . . 5.0 3.7 6.0 1 1
973 1 . . . . . 5.0 3.7 5.9 1 1
974 1 . . . . . 2.9 2.2 3.3 1 1
975 1 . . . . . 4.3 3.2 5.4 1 1
976 1 . . . . . 5.3 4.0 5.3 1 1
977 1 . . . . . 3.0 2.0 4.1 1 1
978 1 . . . . . 4.2 3.0 5.0 1 1
979 1 . . . . . 4.6 3.5 5.7 1 1
980 1 . . . . . 3.4 2.3 3.9 1 1
981 1 . . . . . 3.7 2.8 4.6 1 1
982 1 . . . . . . 3.3 4.4 1 1
983 1 . . . . . 3.5 2.6 4.4 1 1
984 1 . . . . . 3.6 2.7 4.5 1 1
985 1 . . . . . 3.8 2.8 4.8 1 1
986 1 . . . . . 4.3 3.2 5.4 1 1
987 1 . . . . . 4.3 3.2 5.4 1 1
988 1 . . . . . 4.2 3.1 5.3 1 1
989 1 . . . . . 3.0 1.9 4.1 1 1
990 1 . . . . . 4.4 3.3 5.5 1 1
991 1 . . . . . 3.1 2.3 3.9 1 1
992 1 . . . . . 2.7 1.9 3.5 1 1
993 1 . . . . . 3.6 2.7 4.5 1 1
994 1 . . . . . 3.9 2.9 4.9 1 1
995 1 . . . . . 4.2 3.1 5.3 1 1
996 1 . . . . . 5.0 3.8 6.0 1 1
997 1 . . . . . 5.2 3.9 6.0 1 1
998 1 . . . . . 3.4 2.5 4.3 1 1
999 1 . . . . . 4.9 3.7 5.3 1 1
1000 1 . . . . . 5.1 3.8 5.5 1 1
1001 1 . . . . . 4.3 3.2 5.4 1 1
1002 1 . . . . . . 3.7 3.9 1 1
1003 1 . . . . . 3.2 2.2 4.2 1 1
1004 1 . . . . . 4.5 3.4 5.0 1 1
1005 1 . . . . . 3.5 2.6 3.6 1 1
1006 1 . . . . . 5.6 4.2 6.0 1 1
1007 1 . . . . . . 2.9 3.7 1 1
1008 1 . . . . . 3.7 2.4 4.4 1 1
1009 1 . . . . . 2.3 1.7 2.9 1 1
1010 1 . . . . . 3.3 2.5 4.1 1 1
1011 1 . . . . . 3.9 2.9 4.9 1 1
1012 1 . . . . . 3.8 2.8 4.8 1 1
1013 1 . . . . . 3.9 2.9 4.9 1 1
1014 1 . . . . . 3.7 3.2 4.6 1 1
1015 1 . . . . . 3.5 2.7 4.4 1 1
1016 1 . . . . . 4.1 3.1 5.1 1 1
1017 1 . . . . . 4.4 3.7 5.5 1 1
1018 1 . . . . . 3.4 2.5 4.3 1 1
1019 1 . . . . . 3.0 2.2 3.8 1 1
1020 1 . . . . . 3.1 2.3 3.9 1 1
1021 1 . . . . . 4.2 3.2 5.2 1 1
1022 1 . . . . . 5.1 3.8 6.0 1 1
1023 1 . . . . . 4.1 3.1 5.0 1 1
1024 1 . . . . . 4.6 3.5 5.5 1 1
1025 1 . . . . . 3.6 2.3 4.2 1 1
1026 1 . . . . . 4.4 3.0 5.0 1 1
1027 1 . . . . . 4.9 3.7 5.6 1 1
1028 1 . . . . . 5.0 3.8 6.0 1 1
1029 1 . . . . . 4.5 3.3 5.7 1 1
1030 1 . . . . . 4.3 3.2 5.4 1 1
1031 1 . . . . . 3.4 2.5 4.3 1 1
1032 1 . . . . . 4.7 3.8 5.6 1 1
1033 1 . . . . . 4.9 3.7 6.0 1 1
1034 1 . . . . . 4.2 3.1 5.3 1 1
1035 1 . . . . . 5.5 4.1 6.0 1 1
1036 1 . . . . . 4.5 3.4 5.6 1 1
1037 1 . . . . . 2.7 2.0 3.4 1 1
1038 1 . . . . . 2.5 2.4 3.1 1 1
1039 1 . . . . . 3.8 2.9 4.7 1 1
1040 1 . . . . . 3.7 3.0 4.6 1 1
1041 1 . . . . . 4.6 3.5 5.7 1 1
1042 1 . . . . . 3.6 2.7 4.5 1 1
1043 1 . . . . . . 2.6 3.0 1 1
1044 1 . . . . . 2.8 2.1 3.5 1 1
1045 1 . . . . . 4.5 3.2 5.8 1 1
1046 1 . . . . . 4.1 2.8 4.5 1 1
1047 1 . . . . . 5.0 3.8 6.0 1 1
1048 1 . . . . . 3.3 2.0 4.6 1 1
1049 1 . . . . . 5.5 4.1 6.0 1 1
1050 1 . . . . . . 4.1 4.9 1 1
1051 1 . . . . . 5.3 4.0 6.0 1 1
1052 1 . . . . . 4.8 3.3 5.5 1 1
1053 1 . . . . . 4.4 3.3 5.5 1 1
1054 1 . . . . . 4.2 3.1 5.3 1 1
1055 1 . . . . . 3.1 2.6 4.3 1 1
1056 1 . . . . . 5.4 4.1 6.0 1 1
1057 1 . . . . . 5.4 4.1 6.0 1 1
1058 1 . . . . . 4.0 2.8 5.6 1 1
1059 1 . . . . . 3.8 2.6 4.0 1 1
1060 1 . . . . . 2.5 2.3 3.1 1 1
1061 1 . . . . . 3.5 2.6 4.4 1 1
1062 1 . . . . . 3.6 3.4 4.5 1 1
1063 1 . . . . . 3.6 2.7 4.5 1 1
1064 1 . . . . . 3.7 3.3 4.3 1 1
1065 1 . . . . . 3.4 2.6 3.4 1 1
1066 1 . . . . . 2.8 2.1 3.5 1 1
1067 1 . . . . . 3.0 2.1 3.6 1 1
1068 1 . . . . . 3.7 2.5 3.9 1 1
1069 1 . . . . . 3.5 2.6 4.4 1 1
1070 1 . . . . . 2.8 2.1 3.5 1 1
1071 1 . . . . . 3.2 2.2 4.2 1 1
1072 1 . . . . . 4.2 2.8 5.6 1 1
1073 1 . . . . . . 3.7 4.3 1 1
1074 1 . . . . . 2.8 2.1 3.5 1 1
1075 1 . . . . . 3.7 3.6 4.6 1 1
1076 1 . . . . . 3.7 2.8 4.6 1 1
1077 1 . . . . . 4.1 3.1 5.1 1 1
1078 1 . . . . . 4.1 3.1 5.0 1 1
1079 1 . . . . . 3.0 2.3 3.7 1 1
1080 1 . . . . . 5.0 3.7 6.0 1 1
1081 1 . . . . . 5.0 3.8 6.0 1 1
1082 1 . . . . . 4.0 3.0 5.0 1 1
1083 1 . . . . . 4.8 3.7 6.0 1 1
1084 1 . . . . . 4.2 3.1 5.3 1 1
1085 1 . . . . . 4.2 3.2 5.2 1 1
1086 1 . . . . . 3.3 2.1 4.5 1 1
1087 1 . . . . . 3.9 2.9 4.9 1 1
1088 1 . . . . . 4.9 3.7 5.3 1 1
1089 1 . . . . . 5.4 4.1 6.0 1 1
1090 1 . . . . . 5.3 4.0 6.0 1 1
1091 1 . . . . . 4.9 3.6 6.0 1 1
1092 1 . . . . . 3.9 2.9 4.9 1 1
1093 1 . . . . . 4.5 3.4 5.6 1 1
1094 1 . . . . . 4.7 3.4 6.0 1 1
1095 1 . . . . . 3.3 2.5 4.1 1 1
1096 1 . . . . . 4.8 3.6 6.0 1 1
1097 1 . . . . . 3.7 2.8 4.6 1 1
1098 1 . . . . . 4.1 3.1 4.6 1 1
1099 1 . . . . . 5.0 3.8 6.0 1 1
1100 1 . . . . . 5.0 3.7 6.0 1 1
1101 1 . . . . . 4.5 3.4 5.6 1 1
1102 1 . . . . . 5.1 3.8 6.0 1 1
1103 1 . . . . . 3.5 2.6 4.4 1 1
1104 1 . . . . . 5.2 3.9 6.0 1 1
1105 1 . . . . . 3.5 2.5 4.2 1 1
1106 1 . . . . . 3.3 2.7 4.1 1 1
1107 1 . . . . . 3.0 2.2 3.8 1 1
1108 1 . . . . . 3.5 2.6 4.4 1 1
1109 1 . . . . . 4.1 3.1 5.1 1 1
1110 1 . . . . . 4.0 3.0 5.0 1 1
1111 1 . . . . . 3.2 2.4 4.0 1 1
1112 1 . . . . . 3.1 2.3 3.9 1 1
1113 1 . . . . . . 3.2 3.5 1 1
1114 1 . . . . . 3.9 2.9 4.9 1 1
1115 1 . . . . . 4.9 3.7 6.0 1 1
1116 1 . . . . . 3.2 2.4 4.0 1 1
1117 1 . . . . . 4.3 3.2 5.4 1 1
1118 1 . . . . . 4.5 3.4 5.6 1 1
1119 1 . . . . . 3.8 2.8 4.1 1 1
1120 1 . . . . . 3.9 2.9 4.9 1 1
1121 1 . . . . . 4.0 3.0 5.0 1 1
1122 1 . . . . . . 2.9 4.1 1 1
1123 1 . . . . . 4.8 3.6 6.0 1 1
1124 1 . . . . . 4.0 3.8 5.0 1 1
1125 1 . . . . . 3.1 2.6 3.8 1 1
1126 1 . . . . . 3.6 2.7 4.5 1 1
1127 1 . . . . . 4.4 3.6 5.5 1 1
1128 1 . . . . . 4.6 3.5 4.7 1 1
1129 1 . . . . . 4.2 3.1 5.3 1 1
1130 1 . . . . . 4.5 3.4 5.6 1 1
1131 1 . . . . . 4.2 3.2 5.2 1 1
1132 1 . . . . . 4.7 3.5 5.9 1 1
1133 1 . . . . . 4.7 3.5 5.9 1 1
1134 1 . . . . . 4.9 3.6 6.0 1 1
1135 1 . . . . . 3.4 2.6 4.2 1 1
1136 1 . . . . . 5.1 3.8 6.0 1 1
1137 1 . . . . . 3.9 2.9 4.9 1 1
1138 1 . . . . . 4.7 3.5 5.9 1 1
1139 1 . . . . . 4.6 3.5 5.7 1 1
1140 1 . . . . . 4.9 3.7 6.0 1 1
1141 1 . . . . . 4.1 2.7 5.5 1 1
1142 1 . . . . . 2.9 2.2 3.6 1 1
1143 1 . . . . . 3.2 2.4 4.0 1 1
1144 1 . . . . . 4.0 3.0 5.0 1 1
1145 1 . . . . . 4.8 3.6 5.5 1 1
1146 1 . . . . . 4.9 3.7 6.0 1 1
1147 1 . . . . . 5.4 4.1 6.0 1 1
1148 1 . . . . . 5.0 3.7 6.0 1 1
1149 1 . . . . . 4.6 3.5 5.7 1 1
1150 1 . . . . . 3.2 2.2 3.6 1 1
1151 1 . . . . . 4.8 3.6 6.0 1 1
1152 1 . . . . . 3.4 2.6 4.0 1 1
1153 1 . . . . . 4.8 3.6 5.8 1 1
1154 1 . . . . . 4.5 3.2 5.4 1 1
1155 1 . . . . . 3.4 2.2 3.5 1 1
1156 1 . . . . . 4.2 3.1 5.3 1 1
1157 1 . . . . . 5.1 3.8 6.0 1 1
1158 1 . . . . . 3.7 2.8 4.6 1 1
1159 1 . . . . . 3.9 3.3 4.9 1 1
1160 1 . . . . . 4.7 3.5 5.9 1 1
1161 1 . . . . . 4.7 3.5 5.9 1 1
1162 1 . . . . . 3.4 2.2 4.6 1 1
1163 1 . . . . . 4.9 3.7 6.0 1 1
1164 1 . . . . . 4.2 3.1 5.3 1 1
1165 1 . . . . . 4.6 3.5 5.7 1 1
1166 1 . . . . . 4.0 2.6 4.1 1 1
1167 1 . . . . . 2.3 1.7 2.9 1 1
1168 1 . . . . . 2.5 1.9 3.1 1 1
1169 1 . . . . . 3.1 2.3 3.9 1 1
1170 1 . . . . . 3.9 2.9 4.9 1 1
1171 1 . . . . . 3.9 2.9 4.9 1 1
1172 1 . . . . . 3.7 2.8 4.6 1 1
1173 1 . . . . . 3.7 2.8 4.6 1 1
1174 1 . . . . . 4.3 3.3 5.4 1 1
1175 1 . . . . . 5.3 4.0 6.0 1 1
1176 1 . . . . . 4.1 3.1 5.1 1 1
1177 1 . . . . . 4.6 3.4 5.8 1 1
1178 1 . . . . . 4.9 3.7 6.0 1 1
1179 1 . . . . . 3.1 2.9 3.9 1 1
1180 1 . . . . . 3.4 2.5 4.3 1 1
1181 1 . . . . . 3.5 2.6 4.1 1 1
1182 1 . . . . . 4.9 3.7 6.0 1 1
1183 1 . . . . . 4.9 3.7 6.0 1 1
1184 1 . . . . . 4.9 3.7 6.0 1 1
1185 1 . . . . . 5.0 3.8 6.0 1 1
1186 1 . . . . . 3.1 2.3 3.9 1 1
1187 1 . . . . . 4.8 3.6 5.9 1 1
1188 1 . . . . . 4.4 3.3 5.3 1 1
1189 1 . . . . . 4.5 3.4 5.1 1 1
1190 1 . . . . . 4.2 3.1 4.5 1 1
1191 1 . . . . . 4.7 3.5 5.8 1 1
1192 1 . . . . . . 2.6 3.1 1 1
1193 1 . . . . . 2.6 2.0 2.7 1 1
1194 1 . . . . . 3.1 2.3 3.9 1 1
1195 1 . . . . . 3.7 3.2 4.1 1 1
1196 1 . . . . . 3.9 3.1 4.9 1 1
1197 1 . . . . . 3.7 2.8 4.3 1 1
1198 1 . . . . . 4.0 3.0 5.0 1 1
1199 1 . . . . . 4.2 3.2 5.2 1 1
1200 1 . . . . . 4.0 3.0 5.0 1 1
1201 1 . . . . . 4.9 3.7 6.0 1 1
1202 1 . . . . . 5.0 3.7 6.0 1 1
1203 1 . . . . . 4.8 3.6 6.0 1 1
1204 1 . . . . . 4.2 3.1 5.3 1 1
1205 1 . . . . . 5.3 4.0 6.0 1 1
1206 1 . . . . . 3.2 2.4 4.0 1 1
1207 1 . . . . . 4.0 2.9 5.1 1 1
1208 1 . . . . . 3.7 2.9 4.5 1 1
1209 1 . . . . . 2.5 1.9 2.9 1 1
1210 1 . . . . . 3.3 2.5 4.1 1 1
1211 1 . . . . . 4.2 3.2 5.2 1 1
1212 1 . . . . . 3.4 2.6 4.1 1 1
1213 1 . . . . . 4.2 3.1 5.3 1 1
1214 1 . . . . . 3.8 2.9 4.7 1 1
1215 1 . . . . . 4.2 3.2 5.2 1 1
1216 1 . . . . . . 2.6 3.5 1 1
1217 1 . . . . . 3.4 2.6 3.9 1 1
1218 1 . . . . . 4.6 3.3 5.9 1 1
1219 1 . . . . . 3.2 2.4 4.0 1 1
1220 1 . . . . . 3.3 2.5 4.1 1 1
1221 1 . . . . . 4.1 3.1 5.1 1 1
1222 1 . . . . . 4.5 3.4 5.6 1 1
1223 1 . . . . . 3.2 2.6 4.0 1 1
1224 1 . . . . . 4.4 3.3 5.5 1 1
1225 1 . . . . . 3.7 2.8 4.6 1 1
1226 1 . . . . . 4.1 3.1 5.1 1 1
1227 1 . . . . . 4.6 3.6 5.8 1 1
1228 1 . . . . . 3.8 2.8 4.8 1 1
1229 1 . . . . . 4.1 3.1 4.8 1 1
1230 1 . . . . . 2.2 1.8 2.8 1 1
1231 1 . . . . . 4.7 3.5 5.9 1 1
1232 1 . . . . . 4.9 3.7 6.0 1 1
1233 1 . . . . . 4.7 3.5 5.9 1 1
1234 1 . . . . . 4.4 2.9 5.9 1 1
1235 1 . . . . . 3.5 2.2 4.8 1 1
1236 1 . . . . . . 3.7 4.0 1 1
1237 1 . . . . . 5.2 3.9 6.0 1 1
1238 1 . . . . . 5.0 4.1 6.0 1 1
1239 1 . . . . . 4.0 2.6 5.2 1 1
1240 1 . . . . . 3.1 2.5 3.9 1 1
1241 1 . . . . . 4.9 3.7 6.0 1 1
1242 1 . . . . . 3.5 2.6 4.4 1 1
1243 1 . . . . . 4.4 3.1 5.7 1 1
1244 1 . . . . . 3.8 2.9 4.6 1 1
1245 1 . . . . . 3.6 2.7 4.5 1 1
1246 1 . . . . . 4.0 3.0 5.0 1 1
1247 1 . . . . . 3.1 2.3 3.9 1 1
1248 1 . . . . . 4.1 3.1 5.1 1 1
1249 1 . . . . . 4.3 3.2 5.4 1 1
1250 1 . . . . . 4.1 3.1 5.1 1 1
1251 1 . . . . . 3.7 2.8 4.1 1 1
1252 1 . . . . . 5.1 3.8 6.0 1 1
1253 1 . . . . . 3.2 2.1 4.3 1 1
1254 1 . . . . . 4.0 3.1 5.0 1 1
1255 1 . . . . . 4.5 3.4 5.6 1 1
1256 1 . . . . . 3.9 2.5 5.3 1 1
1257 1 . . . . . 4.7 3.5 5.9 1 1
1258 1 . . . . . 3.6 2.5 4.7 1 1
1259 1 . . . . . 3.7 2.4 5.0 1 1
1260 1 . . . . . 5.3 4.0 6.0 1 1
1261 1 . . . . . 2.5 1.9 3.1 1 1
1262 1 . . . . . 3.4 2.5 4.3 1 1
1263 1 . . . . . 3.9 2.9 4.6 1 1
1264 1 . . . . . 3.5 2.6 4.4 1 1
1265 1 . . . . . 3.9 2.9 4.9 1 1
1266 1 . . . . . 3.7 2.8 4.6 1 1
1267 1 . . . . . 2.8 2.2 3.5 1 1
1268 1 . . . . . . 2.1 2.1 1 1
1269 1 . . . . . 4.8 3.6 6.0 1 1
1270 1 . . . . . 3.2 2.4 3.9 1 1
1271 1 . . . . . 3.1 2.3 3.9 1 1
1272 1 . . . . . 4.0 3.0 5.0 1 1
1273 1 . . . . . 3.5 2.6 4.0 1 1
1274 1 . . . . . 4.4 3.3 5.5 1 1
1275 1 . . . . . 3.4 2.5 4.3 1 1
1276 1 . . . . . 2.9 1.9 3.9 1 1
1277 1 . . . . . 4.2 3.2 5.2 1 1
1278 1 . . . . . 3.9 2.9 4.9 1 1
1279 1 . . . . . 3.8 3.0 4.6 1 1
1280 1 . . . . . 4.0 3.0 5.0 1 1
1281 1 . . . . . 3.9 2.9 4.9 1 1
1282 1 . . . . . 2.8 2.3 3.5 1 1
1283 1 . . . . . 3.1 2.3 3.9 1 1
1284 1 . . . . . 2.8 2.1 3.5 1 1
1285 1 . . . . . 4.3 3.2 5.0 1 1
1286 1 . . . . . 2.8 2.1 3.5 1 1
1287 1 . . . . . 4.4 3.4 5.3 1 1
1288 1 . . . . . 3.1 2.1 4.1 1 1
1289 1 . . . . . 4.2 2.7 5.3 1 1
1290 1 . . . . . 3.5 2.6 4.4 1 1
1291 1 . . . . . 4.0 3.1 5.0 1 1
1292 1 . . . . . 3.7 2.8 4.6 1 1
1293 1 . . . . . 2.9 2.2 3.6 1 1
1294 1 . . . . . 3.3 2.5 4.1 1 1
1295 1 . . . . . 4.1 3.1 5.1 1 1
1296 1 . . . . . 3.5 2.8 4.4 1 1
1297 1 . . . . . 5.1 3.8 6.0 1 1
1298 1 . . . . . 4.8 3.6 5.8 1 1
1299 1 . . . . . 3.1 2.1 4.1 1 1
1300 1 . . . . . 3.0 2.5 3.7 1 1
1301 1 . . . . . 4.1 3.1 5.1 1 1
1302 1 . . . . . 3.5 2.2 4.8 1 1
1303 1 . . . . . 3.6 2.9 4.7 1 1
1304 1 . . . . . 2.9 1.7 4.1 1 1
1305 1 . . . . . 2.5 2.2 3.1 1 1
1306 1 . . . . . 3.9 2.9 4.9 1 1
1307 1 . . . . . 2.8 2.1 3.5 1 1
1308 1 . . . . . 4.7 3.5 5.9 1 1
1309 1 . . . . . 4.7 3.5 5.9 1 1
1310 1 . . . . . 4.8 3.6 5.0 1 1
1311 1 . . . . . 4.2 3.2 5.2 1 1
1312 1 . . . . . 3.9 2.9 4.9 1 1
1313 1 . . . . . 4.2 3.1 5.3 1 1
1314 1 . . . . . 4.7 3.5 5.9 1 1
1315 1 . . . . . 4.1 3.1 5.0 1 1
1316 1 . . . . . 4.2 3.2 4.6 1 1
1317 1 . . . . . 4.6 3.5 5.7 1 1
1318 1 . . . . . 4.5 3.4 5.6 1 1
1319 1 . . . . . 4.6 3.4 5.8 1 1
1320 1 . . . . . 3.5 2.2 4.8 1 1
1321 1 . . . . . 4.5 3.4 5.6 1 1
1322 1 . . . . . 3.6 2.1 5.1 1 1
1323 1 . . . . . 3.6 2.7 4.5 1 1
1324 1 . . . . . 4.7 3.5 5.6 1 1
1325 1 . . . . . 4.3 3.2 5.4 1 1
1326 1 . . . . . 2.5 2.3 3.1 1 1
1327 1 . . . . . 2.4 2.2 2.8 1 1
1328 1 . . . . . 4.4 3.3 5.5 1 1
1329 1 . . . . . 3.5 2.6 4.4 1 1
1330 1 . . . . . 4.5 3.4 5.6 1 1
1331 1 . . . . . 3.2 2.2 4.4 1 1
1332 1 . . . . . 3.4 2.5 4.3 1 1
1333 1 . . . . . 3.8 2.9 4.7 1 1
1334 1 . . . . . 4.5 3.4 5.6 1 1
1335 1 . . . . . 4.1 3.1 5.1 1 1
1336 1 . . . . . 4.2 3.2 5.2 1 1
1337 1 . . . . . 3.8 2.9 4.8 1 1
1338 1 . . . . . 5.0 3.7 6.0 1 1
1339 1 . . . . . 4.1 3.1 5.1 1 1
1340 1 . . . . . 4.0 3.0 4.5 1 1
1341 1 . . . . . 4.8 3.6 6.0 1 1
1342 1 . . . . . 4.7 3.7 5.9 1 1
1343 1 . . . . . 5.2 3.9 5.8 1 1
1344 1 . . . . . 4.1 3.1 5.1 1 1
1345 1 . . . . . 4.1 3.1 5.1 1 1
1346 1 . . . . . 4.3 3.5 5.4 1 1
1347 1 . . . . . 4.0 3.0 5.0 1 1
1348 1 . . . . . 2.8 2.1 3.5 1 1
1349 1 . . . . . 3.8 2.6 5.0 1 1
1350 1 . . . . . 4.9 3.7 6.0 1 1
1351 1 . . . . . 4.4 3.5 4.9 1 1
1352 1 . . . . . 4.9 3.8 5.9 1 1
1353 1 . . . . . 3.8 2.9 4.2 1 1
1354 1 . . . . . . 2.5 3.0 1 1
1355 1 . . . . . 3.9 2.9 4.9 1 1
1356 1 . . . . . 4.5 3.4 5.6 1 1
1357 1 . . . . . 4.1 3.1 5.1 1 1
1358 1 . . . . . 4.1 3.1 5.1 1 1
1359 1 . . . . . . 3.8 4.5 1 1
1360 1 . . . . . 3.4 2.5 3.6 1 1
1361 1 . . . . . 4.1 3.1 5.1 1 1
1362 1 . . . . . 4.8 3.6 5.9 1 1
1363 1 . . . . . 4.9 3.8 6.0 1 1
1364 1 . . . . . 3.5 2.5 3.5 1 1
1365 1 . . . . . 5.2 3.9 6.0 1 1
1366 1 . . . . . 4.5 3.4 5.6 1 1
1367 1 . . . . . 4.2 3.1 5.3 1 1
1368 1 . . . . . 3.9 2.9 4.9 1 1
1369 1 . . . . . 4.4 3.3 5.5 1 1
1370 1 . . . . . 4.4 3.3 5.5 1 1
1371 1 . . . . . 4.2 3.1 5.3 1 1
1372 1 . . . . . 2.7 2.0 3.4 1 1
1373 1 . . . . . 3.9 2.9 4.8 1 1
1374 1 . . . . . 3.4 2.5 4.3 1 1
1375 1 . . . . . 3.1 2.3 3.9 1 1
1376 1 . . . . . 3.8 2.8 4.6 1 1
1377 1 . . . . . 4.1 3.1 5.1 1 1
1378 1 . . . . . 2.9 2.2 3.6 1 1
1379 1 . . . . . 3.3 2.1 4.5 1 1
1380 1 . . . . . 4.7 3.5 4.7 1 1
1381 1 . . . . . 4.7 3.5 5.9 1 1
1382 1 . . . . . . 2.5 3.6 1 1
1383 1 . . . . . . 2.9 3.4 1 1
1384 1 . . . . . 4.3 3.2 5.4 1 1
1385 1 . . . . . 4.2 3.2 5.2 1 1
1386 1 . . . . . 3.6 2.7 4.5 1 1
1387 1 . . . . . 5.1 3.8 6.0 1 1
1388 1 . . . . . 4.1 3.1 4.5 1 1
1389 1 . . . . . 3.7 2.8 4.5 1 1
1390 1 . . . . . 3.9 2.9 4.9 1 1
1391 1 . . . . . 4.4 3.3 5.5 1 1
1392 1 . . . . . 4.7 3.5 5.9 1 1
1393 1 . . . . . 4.6 3.4 5.8 1 1
1394 1 . . . . . 4.3 3.2 5.4 1 1
1395 1 . . . . . 5.0 3.7 6.0 1 1
1396 1 . . . . . . 2.7 3.2 1 1
1397 1 . . . . . 4.7 3.5 5.9 1 1
1398 1 . . . . . 4.2 3.1 5.3 1 1
1399 1 . . . . . 3.1 2.1 4.1 1 1
1400 1 . . . . . 4.2 3.2 4.5 1 1
1401 1 . . . . . 3.4 2.6 3.5 1 1
1402 1 . . . . . 4.0 3.0 4.5 1 1
1403 1 . . . . . 3.2 2.4 4.0 1 1
1404 1 . . . . . . 3.2 3.8 1 1
1405 1 . . . . . . 2.8 3.3 1 1
1406 1 . . . . . 4.2 3.1 5.3 1 1
1407 1 . . . . . 3.3 2.8 4.1 1 1
1408 1 . . . . . . 3.7 4.4 1 1
1409 1 . . . . . 2.3 1.7 2.9 1 1
1410 1 . . . . . 3.0 2.3 3.7 1 1
1411 1 . . . . . 3.6 2.7 4.5 1 1
1412 1 . . . . . 3.2 2.4 3.5 1 1
1413 1 . . . . . 4.3 3.2 5.0 1 1
1414 1 . . . . . . 3.4 4.4 1 1
1415 1 . . . . . 2.5 1.9 3.1 1 1
1416 1 . . . . . 3.9 2.9 4.9 1 1
1417 1 . . . . . 3.3 2.5 4.1 1 1
1418 1 . . . . . 3.7 2.8 4.5 1 1
1419 1 . . . . . 3.6 2.7 4.5 1 1
1420 1 . . . . . 3.6 2.7 4.5 1 1
1421 1 . . . . . 3.9 2.9 4.9 1 1
1422 1 . . . . . 4.0 3.0 5.0 1 1
1423 1 . . . . . 3.7 2.8 4.6 1 1
1424 1 . . . . . 3.3 2.5 4.1 1 1
1425 1 . . . . . 3.6 2.7 4.5 1 1
1426 1 . . . . . 3.1 2.3 3.9 1 1
1427 1 . . . . . 2.6 2.0 3.2 1 1
1428 1 . . . . . 3.6 2.7 4.5 1 1
1429 1 . . . . . 3.3 2.5 3.8 1 1
1430 1 . . . . . 3.8 2.9 4.7 1 1
1431 1 . . . . . 4.7 3.5 5.9 1 1
1432 1 . . . . . 4.1 3.1 5.0 1 1
1433 1 . . . . . 3.5 2.6 3.6 1 1
1434 1 . . . . . 5.1 3.8 6.0 1 1
1435 1 . . . . . . 2.5 3.4 1 1
1436 1 . . . . . 4.7 3.5 5.9 1 1
1437 1 . . . . . 4.4 3.3 4.5 1 1
1438 1 . . . . . 3.3 2.4 4.2 1 1
1439 1 . . . . . 2.4 1.7 3.1 1 1
1440 1 . . . . . 3.1 2.3 3.9 1 1
1441 1 . . . . . 4.4 3.2 5.6 1 1
1442 1 . . . . . 3.1 2.3 3.9 1 1
1443 1 . . . . . 3.0 2.3 3.7 1 1
1444 1 . . . . . 4.5 3.3 5.7 1 1
1445 1 . . . . . 3.7 2.7 4.7 1 1
1446 1 . . . . . 4.4 3.4 5.4 1 1
1447 1 . . . . . 3.1 2.3 3.9 1 1
1448 1 . . . . . 4.5 3.4 5.6 1 1
1449 1 . . . . . . 3.6 4.5 1 1
1450 1 . . . . . 4.7 3.5 5.9 1 1
1451 1 . . . . . 3.7 2.8 3.9 1 1
1452 1 . . . . . 5.1 3.8 6.0 1 1
1453 1 . . . . . 4.6 3.4 5.8 1 1
1454 1 . . . . . 5.5 4.1 6.0 1 1
1455 1 . . . . . 4.7 3.5 5.9 1 1
1456 1 . . . . . 5.1 3.8 6.0 1 1
1457 1 . . . . . . 3.2 3.8 1 1
1458 1 . . . . . 3.1 2.1 3.1 1 1
1459 1 . . . . . 5.3 4.0 6.0 1 1
1460 1 . . . . . 5.2 3.9 6.0 1 1
1461 1 . . . . . 2.9 1.9 3.9 1 1
1462 1 . . . . . 3.8 2.8 4.8 1 1
1463 1 . . . . . 4.1 3.1 5.1 1 1
1464 1 . . . . . 2.6 1.9 3.3 1 1
1465 1 . . . . . 3.2 2.4 4.0 1 1
1466 1 . . . . . 4.4 3.3 5.5 1 1
1467 1 . . . . . 3.6 2.7 4.5 1 1
1468 1 . . . . . 5.0 3.8 6.0 1 1
1469 1 . . . . . 4.3 3.3 5.4 1 1
1470 1 . . . . . 3.2 2.4 4.0 1 1
1471 1 . . . . . 4.2 3.2 5.2 1 1
1472 1 . . . . . 2.9 2.2 3.6 1 1
1473 1 . . . . . 3.1 2.5 3.9 1 1
1474 1 . . . . . 2.2 1.7 2.7 1 1
1475 1 . . . . . 4.4 3.3 5.5 1 1
1476 1 . . . . . 3.1 2.6 3.9 1 1
1477 1 . . . . . 3.6 2.7 4.5 1 1
1478 1 . . . . . 4.8 3.6 6.0 1 1
1479 1 . . . . . 4.3 3.2 5.4 1 1
1480 1 . . . . . 3.3 2.5 4.1 1 1
1481 1 . . . . . 4.4 3.3 5.5 1 1
1482 1 . . . . . 4.6 3.4 5.8 1 1
1483 1 . . . . . 3.2 2.4 3.9 1 1
1484 1 . . . . . 4.3 3.3 5.4 1 1
1485 1 . . . . . 4.3 3.2 5.4 1 1
1486 1 . . . . . . 2.7 3.5 1 1
1487 1 . . . . . 3.8 2.7 4.5 1 1
1488 1 . . . . . 4.2 3.2 5.2 1 1
1489 1 . . . . . 4.0 3.0 5.0 1 1
1490 1 . . . . . 4.1 3.1 5.1 1 1
1491 1 . . . . . 4.9 3.7 5.3 1 1
1492 1 . . . . . 3.4 2.5 4.3 1 1
1493 1 . . . . . 4.3 3.2 5.4 1 1
1494 1 . . . . . 3.1 2.6 3.9 1 1
1495 1 . . . . . 4.2 3.2 5.3 1 1
1496 1 . . . . . 2.5 1.9 3.1 1 1
1497 1 . . . . . 3.5 2.6 4.4 1 1
1498 1 . . . . . 4.0 3.0 5.0 1 1
1499 1 . . . . . 2.5 2.0 3.1 1 1
1500 1 . . . . . 4.5 3.4 5.6 1 1
1501 1 . . . . . 4.4 3.3 5.5 1 1
1502 1 . . . . . 4.8 3.6 6.0 1 1
1503 1 . . . . . 4.6 3.2 6.0 1 1
1504 1 . . . . . 3.1 2.3 3.9 1 1
1505 1 . . . . . 3.6 2.4 4.8 1 1
1506 1 . . . . . 4.1 2.8 4.6 1 1
1507 1 . . . . . 5.3 4.0 6.0 1 1
1508 1 . . . . . 4.7 3.4 6.0 1 1
1509 1 . . . . . 4.9 3.7 6.0 1 1
1510 1 . . . . . 3.9 2.9 4.9 1 1
1511 1 . . . . . 4.3 3.2 5.4 1 1
1512 1 . . . . . 4.4 3.3 5.5 1 1
1513 1 . . . . . 4.7 3.5 5.4 1 1
1514 1 . . . . . 3.4 2.6 4.2 1 1
1515 1 . . . . . 3.3 2.1 4.2 1 1
1516 1 . . . . . 4.0 3.0 5.0 1 1
1517 1 . . . . . 3.6 3.0 4.5 1 1
1518 1 . . . . . 3.8 2.8 4.5 1 1
1519 1 . . . . . 3.2 2.2 4.2 1 1
1520 1 . . . . . 5.1 3.9 6.0 1 1
1521 1 . . . . . 3.2 2.2 3.8 1 1
1522 1 . . . . . 3.8 3.2 4.8 1 1
1523 1 . . . . . 4.8 3.6 6.0 1 1
1524 1 . . . . . 4.9 3.7 6.0 1 1
1525 1 . . . . . 3.8 2.8 4.8 1 1
1526 1 . . . . . 3.6 3.0 3.9 1 1
1527 1 . . . . . 5.3 4.0 6.0 1 1
1528 1 . . . . . 4.3 3.2 5.4 1 1
1529 1 . . . . . 3.9 3.3 3.9 1 1
1530 1 . . . . . 3.5 1.9 5.1 1 1
1531 1 . . . . . 4.5 3.2 5.8 1 1
1532 1 . . . . . 4.4 3.3 5.5 1 1
1533 1 . . . . . 4.3 3.2 5.4 1 1
1534 1 . . . . . 4.9 3.7 6.0 1 1
1535 1 . . . . . 3.4 2.6 4.2 1 1
1536 1 . . . . . 3.4 2.2 3.4 1 1
1537 1 . . . . . 3.5 2.3 4.7 1 1
1538 1 . . . . . 4.9 4.0 6.0 1 1
1539 1 . . . . . 3.3 2.3 4.3 1 1
1540 1 . . . . . 5.2 3.9 6.0 1 1
1541 1 . . . . . 5.3 4.0 6.0 1 1
1542 1 . . . . . 4.6 3.4 5.8 1 1
1543 1 . . . . . 4.3 3.1 5.5 1 1
1544 1 . . . . . 3.0 2.2 3.8 1 1
1545 1 . . . . . 5.1 3.8 6.0 1 1
1546 1 . . . . . 4.9 3.7 6.0 1 1
1547 1 . . . . . 4.0 3.0 5.1 1 1
1548 1 . . . . . 2.6 2.3 3.9 1 1
1549 1 . . . . . 4.3 3.2 5.0 1 1
1550 1 . . . . . 3.7 2.8 4.6 1 1
1551 1 . . . . . 3.9 3.1 4.9 1 1
1552 1 . . . . . 3.1 2.1 4.1 1 1
1553 1 . . . . . 4.3 3.2 5.4 1 1
1554 1 . . . . . 4.5 3.4 5.6 1 1
1555 1 . . . . . 4.3 3.2 5.4 1 1
1556 1 . . . . . 4.3 3.2 5.4 1 1
1557 1 . . . . . 3.7 2.4 4.8 1 1
1558 1 . . . . . 3.1 2.1 4.1 1 1
1559 1 . . . . . 4.1 2.6 5.6 1 1
1560 1 . . . . . 5.4 4.0 6.0 1 1
1561 1 . . . . . 5.5 4.0 6.0 1 1
1562 1 . . . . . 5.0 3.8 6.0 1 1
1563 1 . . . . . 3.7 2.4 5.0 1 1
1564 1 . . . . . 3.7 2.4 5.0 1 1
1565 1 . . . . . 4.7 3.4 6.0 1 1
1566 1 . . . . . 4.0 3.0 4.4 1 1
1567 1 . . . . . 2.9 2.6 3.6 1 1
1568 1 . . . . . 4.8 3.6 6.0 1 1
1569 1 . . . . . 4.9 3.9 6.0 1 1
1570 1 . . . . . 4.4 3.0 5.8 1 1
1571 1 . . . . . 5.1 3.8 6.0 1 1
1572 1 . . . . . 4.4 3.3 5.5 1 1
1573 1 . . . . . 5.0 3.8 6.0 1 1
1574 1 . . . . . 2.9 2.0 3.8 1 1
1575 1 . . . . . 4.0 2.7 5.3 1 1
1576 1 . . . . . 4.0 3.0 5.0 1 1
1577 1 . . . . . 2.9 2.0 3.8 1 1
1578 1 . . . . . 4.9 3.8 6.0 1 1
1579 1 . . . . . 4.9 3.7 6.0 1 1
1580 1 . . . . . 4.6 3.4 5.8 1 1
1581 1 . . . . . 4.1 3.8 5.1 1 1
1582 1 . . . . . 4.2 3.6 5.2 1 1
1583 1 . . . . . 5.0 3.8 6.0 1 1
1584 1 . . . . . 4.2 3.1 5.3 1 1
1585 1 . . . . . 4.1 3.6 5.1 1 1
1586 1 . . . . . 3.4 2.5 4.3 1 1
1587 1 . . . . . 3.4 2.5 4.3 1 1
1588 1 . . . . . 4.0 2.9 5.1 1 1
1589 1 . . . . . 4.3 3.2 5.4 1 1
1590 1 . . . . . 3.5 2.3 4.7 1 1
1591 1 . . . . . 4.2 3.4 5.4 1 1
1592 1 . . . . . 4.8 3.6 5.3 1 1
1593 1 . . . . . 5.1 3.8 6.0 1 1
1594 1 . . . . . 5.4 4.1 6.0 1 1
1595 1 . . . . . 4.2 3.1 5.3 1 1
1596 1 . . . . . 4.6 3.5 5.6 1 1
1597 1 . . . . . 3.8 2.9 4.7 1 1
1598 1 . . . . . 3.8 2.8 4.8 1 1
1599 1 . . . . . 3.1 2.4 3.9 1 1
1600 1 . . . . . 2.4 1.9 3.0 1 1
1601 1 . . . . . 3.1 2.5 3.9 1 1
1602 1 . . . . . 4.1 3.1 5.1 1 1
1603 1 . . . . . 3.1 2.3 3.9 1 1
1604 1 . . . . . 3.8 2.8 4.8 1 1
1605 1 . . . . . 3.2 2.4 4.0 1 1
1606 1 . . . . . 3.9 2.7 5.0 1 1
1607 1 . . . . . 3.9 2.9 4.9 1 1
1608 1 . . . . . 4.8 3.6 6.0 1 1
1609 1 . . . . . 4.8 3.6 6.0 1 1
1610 1 . . . . . 4.8 3.6 6.0 1 1
1611 1 . . . . . 3.1 2.3 3.9 1 1
1612 1 . . . . . 3.2 2.4 4.0 1 1
1613 1 . . . . . 3.4 2.6 4.1 1 1
1614 1 . . . . . 3.7 2.9 4.6 1 1
1615 1 . . . . . 3.0 2.3 3.7 1 1
1616 1 . . . . . 3.5 2.6 4.4 1 1
1617 1 . . . . . 3.3 2.5 4.1 1 1
1618 1 . . . . . 3.3 2.1 4.5 1 1
1619 1 . . . . . 4.7 3.5 5.9 1 1
1620 1 . . . . . 3.6 2.7 4.5 1 1
1621 1 . . . . . 4.1 3.1 5.1 1 1
1622 1 . . . . . 4.7 3.5 5.9 1 1
1623 1 . . . . . 3.3 2.3 4.3 1 1
1624 1 . . . . . 3.6 2.3 4.9 1 1
1625 1 . . . . . 3.1 2.3 3.2 1 1
1626 1 . . . . . 5.0 3.8 6.0 1 1
1627 1 . . . . . 5.0 4.0 6.0 1 1
1628 1 . . . . . 4.6 3.4 5.8 1 1
1629 1 . . . . . 3.3 2.5 4.1 1 1
1630 1 . . . . . 3.7 2.8 4.6 1 1
1631 1 . . . . . 3.6 2.4 4.7 1 1
1632 1 . . . . . 4.9 3.6 6.0 1 1
1633 1 . . . . . 4.7 3.5 5.9 1 1
1634 1 . . . . . 4.4 3.4 5.5 1 1
1635 1 . . . . . 4.1 3.1 4.8 1 1
1636 1 . . . . . 3.5 2.3 4.5 1 1
1637 1 . . . . . 5.1 3.8 6.0 1 1
1638 1 . . . . . 2.8 2.2 3.5 1 1
1639 1 . . . . . 3.0 2.3 3.5 1 1
1640 1 . . . . . 3.6 2.7 4.5 1 1
1641 1 . . . . . 3.2 2.4 4.0 1 1
1642 1 . . . . . 3.3 2.5 4.1 1 1
1643 1 . . . . . 3.3 2.5 4.1 1 1
1644 1 . . . . . 1.7 1.7 2.1 1 1
1645 1 . . . . . 2.7 2.2 3.5 1 1
1646 1 . . . . . 3.0 2.2 3.8 1 1
1647 1 . . . . . 2.6 1.5 3.7 1 1
1648 1 . . . . . 2.6 2.0 3.1 1 1
1649 1 . . . . . 2.9 2.2 3.6 1 1
1650 1 . . . . . 3.1 2.3 3.9 1 1
1651 1 . . . . . 2.7 2.1 3.4 1 1
1652 1 . . . . . 4.8 3.6 6.0 1 1
1653 1 . . . . . 3.2 2.4 4.0 1 1
1654 1 . . . . . 3.9 3.2 4.9 1 1
1655 1 . . . . . 2.9 2.7 3.4 1 1
1656 1 . . . . . 2.9 2.2 3.6 1 1
1657 1 . . . . . 3.3 2.5 4.1 1 1
1658 1 . . . . . 3.9 2.9 4.9 1 1
1659 1 . . . . . 2.6 2.0 3.1 1 1
1660 1 . . . . . 3.5 2.6 3.9 1 1
1661 1 . . . . . 2.5 1.9 3.1 1 1
1662 1 . . . . . 2.5 1.9 3.1 1 1
1663 1 . . . . . 2.6 2.0 3.2 1 1
1664 1 . . . . . 3.5 2.6 4.2 1 1
1665 1 . . . . . 2.6 2.0 3.2 1 1
1666 1 . . . . . 3.7 2.8 4.6 1 1
1667 1 . . . . . 3.4 2.5 4.3 1 1
1668 1 . . . . . 2.1 1.7 2.6 1 1
1669 1 . . . . . 3.1 2.3 3.9 1 1
1670 1 . . . . . 3.5 2.6 4.4 1 1
1671 1 . . . . . 4.5 3.4 5.6 1 1
1672 1 . . . . . 4.9 3.7 6.0 1 1
1673 1 . . . . . 2.3 1.8 2.9 1 1
1674 1 . . . . . 4.0 3.0 5.0 1 1
1675 1 . . . . . 4.0 3.0 5.0 1 1
1676 1 . . . . . 3.3 2.5 4.1 1 1
1677 1 . . . . . 3.0 2.0 3.1 1 1
1678 1 . . . . . 3.6 3.2 4.5 1 1
1679 1 . . . . . 3.9 2.9 4.9 1 1
1680 1 . . . . . 3.5 2.6 4.4 1 1
1681 1 . . . . . 3.5 2.6 4.4 1 1
1682 1 . . . . . 2.4 2.0 3.0 1 1
1683 1 . . . . . 4.1 3.1 5.1 1 1
1684 1 . . . . . 3.7 2.8 4.6 1 1
1685 1 . . . . . 3.1 2.3 3.9 1 1
1686 1 . . . . . 4.9 3.7 6.0 1 1
1687 1 . . . . . 4.4 3.3 5.5 1 1
1688 1 . . . . . 3.3 2.5 4.1 1 1
1689 1 . . . . . 2.8 2.1 3.5 1 1
1690 1 . . . . . 2.3 2.0 2.9 1 1
1691 1 . . . . . 2.6 2.0 3.2 1 1
1692 1 . . . . . 3.7 2.9 4.6 1 1
1693 1 . . . . . 4.1 3.1 5.1 1 1
1694 1 . . . . . 2.5 1.9 3.1 1 1
1695 1 . . . . . 2.7 2.0 3.4 1 1
1696 1 . . . . . 4.3 3.2 5.4 1 1
1697 1 . . . . . 3.6 2.7 4.5 1 1
1698 1 . . . . . 4.0 3.0 5.0 1 1
1699 1 . . . . . 2.7 2.5 3.4 1 1
1700 1 . . . . . 3.1 2.3 3.9 1 1
1701 1 . . . . . 4.0 3.0 5.0 1 1
1702 1 . . . . . 2.3 1.8 2.9 1 1
1703 1 . . . . . 3.8 2.9 4.7 1 1
1704 1 . . . . . 3.3 2.5 4.1 1 1
1705 1 . . . . . 3.8 3.2 4.7 1 1
1706 1 . . . . . 4.6 3.5 5.7 1 1
1707 1 . . . . . 2.0 1.7 2.5 1 1
1708 1 . . . . . 2.7 2.4 3.4 1 1
1709 1 . . . . . 2.7 2.0 3.4 1 1
1710 1 . . . . . 2.6 2.1 3.2 1 1
1711 1 . . . . . 2.6 2.1 3.2 1 1
1712 1 . . . . . 4.8 3.6 6.0 1 1
1713 1 . . . . . 2.6 2.0 3.2 1 1
1714 1 . . . . . 3.9 2.9 4.9 1 1
1715 1 . . . . . 4.0 3.0 4.7 1 1
1716 1 . . . . . 3.9 2.9 4.9 1 1
1717 1 . . . . . 4.2 3.2 5.2 1 1
1718 1 . . . . . 4.2 3.1 5.3 1 1
1719 1 . . . . . 2.7 2.0 2.9 1 1
1720 1 . . . . . 3.8 2.9 4.7 1 1
1721 1 . . . . . 3.0 2.3 3.7 1 1
1722 1 . . . . . 3.8 2.8 4.8 1 1
1723 1 . . . . . 4.3 3.2 4.9 1 1
1724 1 . . . . . 3.2 2.6 4.0 1 1
1725 1 . . . . . 4.5 3.4 5.6 1 1
1726 1 . . . . . 3.9 2.9 4.9 1 1
1727 1 . . . . . 2.5 1.9 3.1 1 1
1728 1 . . . . . 3.2 2.4 4.0 1 1
1729 1 . . . . . 2.7 2.2 3.4 1 1
1730 1 . . . . . 4.0 3.0 5.0 1 1
1731 1 . . . . . 3.6 2.7 4.5 1 1
1732 1 . . . . . 4.0 3.0 5.0 1 1
1733 1 . . . . . 3.1 2.3 3.9 1 1
1734 1 . . . . . 2.3 1.7 2.9 1 1
1735 1 . . . . . 4.5 3.4 5.6 1 1
1736 1 . . . . . 4.4 3.3 5.5 1 1
1737 1 . . . . . 3.5 2.6 4.4 1 1
1738 1 . . . . . 4.2 3.2 5.2 1 1
1739 1 . . . . . 3.5 2.6 4.4 1 1
1740 1 . . . . . 3.8 2.8 4.8 1 1
1741 1 . . . . . 2.5 2.0 3.1 1 1
1742 1 . . . . . 4.1 3.1 5.1 1 1
1743 1 . . . . . 4.0 3.0 5.0 1 1
1744 1 . . . . . 3.8 2.9 4.7 1 1
1745 1 . . . . . 2.9 2.2 3.6 1 1
1746 1 . . . . . 3.5 2.7 3.5 1 1
1747 1 . . . . . 4.8 3.6 6.0 1 1
1748 1 . . . . . 4.1 3.1 4.9 1 1
1749 1 . . . . . 4.4 3.4 5.4 1 1
1750 1 . . . . . 4.0 3.2 5.0 1 1
1751 1 . . . . . 3.6 2.7 4.5 1 1
1752 1 . . . . . 3.9 2.7 5.1 1 1
1753 1 . . . . . 2.4 1.8 3.0 1 1
1754 1 . . . . . 3.9 2.9 4.9 1 1
1755 1 . . . . . 4.2 3.2 5.2 1 1
1756 1 . . . . . . 3.0 3.9 1 1
1757 1 . . . . . 4.4 3.3 5.5 1 1
1758 1 . . . . . 4.4 3.3 5.5 1 1
1759 1 . . . . . 2.5 1.9 3.1 1 1
1760 1 . . . . . 2.9 2.2 3.6 1 1
1761 1 . . . . . 3.5 2.6 4.4 1 1
1762 1 . . . . . 4.4 3.3 5.5 1 1
1763 1 . . . . . 3.7 3.1 4.6 1 1
1764 1 . . . . . 2.7 2.3 3.4 1 1
1765 1 . . . . . 3.9 2.9 4.6 1 1
1766 1 . . . . . 3.2 2.4 4.0 1 1
1767 1 . . . . . 3.6 2.9 4.5 1 1
1768 1 . . . . . 3.6 2.7 4.5 1 1
1769 1 . . . . . 3.6 2.7 4.5 1 1
1770 1 . . . . . 3.9 2.9 4.4 1 1
1771 1 . . . . . 3.9 2.9 4.9 1 1
1772 1 . . . . . 3.8 2.9 4.7 1 1
1773 1 . . . . . 3.7 2.8 4.6 1 1
1774 1 . . . . . 2.5 1.9 3.1 1 1
1775 1 . . . . . 3.4 2.5 4.3 1 1
1776 1 . . . . . 4.3 3.2 5.4 1 1
1777 1 . . . . . 2.8 2.1 3.5 1 1
1778 1 . . . . . 2.8 2.1 3.4 1 1
1779 1 . . . . . 4.0 3.0 5.0 1 1
1780 1 . . . . . 2.9 2.2 3.6 1 1
1781 1 . . . . . 2.9 2.6 3.4 1 1
1782 1 . . . . . 2.9 2.2 2.9 1 1
1783 1 . . . . . 3.9 2.9 4.9 1 1
1784 1 . . . . . 2.7 2.0 3.4 1 1
1785 1 . . . . . 3.3 2.5 4.1 1 1
1786 1 . . . . . 4.1 3.1 5.1 1 1
1787 1 . . . . . 4.1 3.1 5.1 1 1
1788 1 . . . . . 2.0 1.7 2.5 1 1
1789 1 . . . . . 3.9 2.9 4.9 1 1
1790 1 . . . . . 3.5 2.6 4.4 1 1
1791 1 . . . . . 3.5 2.6 4.4 1 1
1792 1 . . . . . 4.5 3.4 5.6 1 1
1793 1 . . . . . 2.5 2.0 3.1 1 1
1794 1 . . . . . 4.3 3.2 5.4 1 1
1795 1 . . . . . 2.7 2.0 3.4 1 1
1796 1 . . . . . 4.5 3.4 5.6 1 1
1797 1 . . . . . . 2.2 2.8 1 1
1798 1 . . . . . 3.2 2.4 3.9 1 1
1799 1 . . . . . 3.5 2.6 4.4 1 1
1800 1 . . . . . 2.8 2.1 3.5 1 1
1801 1 . . . . . 3.6 2.7 4.5 1 1
1802 1 . . . . . 2.5 1.9 3.1 1 1
1803 1 . . . . . 4.3 3.2 5.4 1 1
1804 1 . . . . . 4.3 3.2 5.4 1 1
1805 1 . . . . . 2.5 1.9 3.1 1 1
1806 1 . . . . . 2.9 2.2 3.6 1 1
1807 1 . . . . . 2.9 2.2 3.6 1 1
1808 1 . . . . . 4.2 3.2 5.2 1 1
1809 1 . . . . . 4.2 3.1 5.3 1 1
1810 1 . . . . . 4.5 3.4 5.6 1 1
1811 1 . . . . . 3.5 2.6 4.4 1 1
1812 1 . . . . . 3.5 2.6 4.4 1 1
1813 1 . . . . . 4.5 3.4 5.6 1 1
1814 1 . . . . . 4.5 3.4 5.6 1 1
1815 1 . . . . . 4.5 3.4 5.6 1 1
1816 1 . . . . . 4.3 3.2 5.4 1 1
1817 1 . . . . . 3.3 2.5 4.1 1 1
1818 1 . . . . . 3.3 2.5 4.1 1 1
1819 1 . . . . . 3.9 2.9 4.9 1 1
1820 1 . . . . . 3.9 2.9 4.9 1 1
1821 1 . . . . . 4.3 3.2 5.4 1 1
1822 1 . . . . . 3.2 2.2 4.2 1 1
1823 1 . . . . . 4.1 3.1 5.1 1 1
1824 1 . . . . . 4.4 3.3 5.2 1 1
1825 1 . . . . . 2.3 1.7 2.9 1 1
1826 1 . . . . . 2.7 2.0 3.4 1 1
1827 1 . . . . . 4.4 3.3 5.5 1 1
1828 1 . . . . . 3.7 2.8 4.6 1 1
1829 1 . . . . . 2.9 2.2 3.6 1 1
1830 1 . . . . . 2.7 2.0 3.4 1 1
1831 1 . . . . . 2.2 1.7 2.7 1 1
1832 1 . . . . . 4.5 3.4 5.6 1 1
1833 1 . . . . . 3.9 2.9 4.9 1 1
1834 1 . . . . . 4.3 3.2 5.4 1 1
1835 1 . . . . . 4.3 3.2 5.4 1 1
1836 1 . . . . . 3.0 2.4 3.7 1 1
1837 1 . . . . . 3.8 2.9 4.7 1 1
1838 1 . . . . . 2.7 2.1 3.5 1 1
1839 1 . . . . . 2.8 2.1 3.5 1 1
1840 1 . . . . . 3.8 2.9 4.7 1 1
1841 1 . . . . . 4.3 3.4 5.4 1 1
1842 1 . . . . . 2.8 2.1 3.5 1 1
1843 1 . . . . . 3.3 2.5 4.1 1 1
1844 1 . . . . . 3.3 3.1 4.1 1 1
1845 1 . . . . . 3.1 2.3 3.9 1 1
1846 1 . . . . . 2.9 2.2 3.6 1 1
1847 1 . . . . . 2.6 2.1 3.2 1 1
1848 1 . . . . . 2.4 1.8 3.0 1 1
1849 1 . . . . . 3.0 2.2 3.8 1 1
1850 1 . . . . . 4.0 3.0 5.0 1 1
1851 1 . . . . . 3.0 2.3 3.7 1 1
1852 1 . . . . . 3.0 2.3 3.7 1 1
1853 1 . . . . . 4.1 3.1 5.1 1 1
1854 1 . . . . . 3.3 2.5 4.1 1 1
1855 1 . . . . . 3.0 2.3 3.7 1 1
1856 1 . . . . . 4.1 3.1 5.1 1 1
1857 1 . . . . . 4.1 3.1 5.1 1 1
1858 1 . . . . . 3.1 2.9 3.9 1 1
1859 1 . . . . . 4.3 3.2 5.0 1 1
1860 1 . . . . . 3.8 2.8 4.8 1 1
1861 1 . . . . . 4.0 3.0 5.0 1 1
1862 1 . . . . . 4.2 3.1 5.3 1 1
1863 1 . . . . . 3.8 2.9 4.7 1 1
1864 1 . . . . . 3.9 2.9 4.9 1 1
1865 1 . . . . . . 3.1 3.5 1 1
1866 1 . . . . . 3.2 2.4 4.0 1 1
1867 1 . . . . . 3.7 2.8 4.6 1 1
1868 1 . . . . . 2.7 2.0 3.4 1 1
1869 1 . . . . . 4.0 3.0 4.9 1 1
1870 1 . . . . . 2.6 1.9 3.3 1 1
1871 1 . . . . . 2.9 2.2 3.1 1 1
1872 1 . . . . . 3.6 2.7 4.5 1 1
1873 1 . . . . . 3.9 2.9 4.9 1 1
1874 1 . . . . . 3.9 2.9 4.9 1 1
1875 1 . . . . . 3.9 2.9 4.9 1 1
1876 1 . . . . . 3.2 2.4 4.0 1 1
1877 1 . . . . . . 4.0 4.7 1 1
1878 1 . . . . . 3.6 2.7 4.1 1 1
1879 1 . . . . . 3.8 2.8 4.8 1 1
1880 1 . . . . . 2.9 2.2 3.6 1 1
1881 1 . . . . . 4.1 3.1 5.1 1 1
1882 1 . . . . . 4.1 3.1 5.1 1 1
1883 1 . . . . . 4.1 3.1 5.1 1 1
1884 1 . . . . . 3.6 2.7 4.5 1 1
1885 1 . . . . . 4.3 3.2 5.4 1 1
1886 1 . . . . . 3.0 2.3 3.6 1 1
1887 1 . . . . . 4.5 3.3 5.7 1 1
1888 1 . . . . . 3.9 2.9 4.9 1 1
1889 1 . . . . . 4.4 3.3 5.5 1 1
1890 1 . . . . . 4.2 3.1 5.3 1 1
1891 1 . . . . . 3.4 2.8 4.3 1 1
1892 1 . . . . . 3.8 3.3 4.8 1 1
1893 1 . . . . . 4.3 3.2 5.4 1 1
1894 1 . . . . . 3.9 2.9 4.9 1 1
1895 1 . . . . . 4.2 3.2 5.2 1 1
1896 1 . . . . . 2.5 1.9 3.1 1 1
1897 1 . . . . . 3.5 2.6 4.4 1 1
1898 1 . . . . . 3.5 2.6 4.4 1 1
1899 1 . . . . . 2.6 2.0 3.2 1 1
1900 1 . . . . . 3.8 2.8 4.8 1 1
1901 1 . . . . . 2.4 1.8 3.0 1 1
1902 1 . . . . . 3.4 2.5 4.3 1 1
1903 1 . . . . . 3.7 2.8 4.6 1 1
1904 1 . . . . . 2.9 2.2 3.4 1 1
1905 1 . . . . . 3.9 3.0 4.9 1 1
1906 1 . . . . . 4.1 3.1 5.1 1 1
1907 1 . . . . . 3.7 2.8 4.6 1 1
1908 1 . . . . . 4.0 3.0 5.0 1 1
1909 1 . . . . . 2.8 2.2 3.5 1 1
1910 1 . . . . . 4.0 3.0 5.0 1 1
1911 1 . . . . . 3.6 2.7 4.2 1 1
1912 1 . . . . . 3.3 2.5 4.1 1 1
1913 1 . . . . . 3.8 2.8 4.8 1 1
1914 1 . . . . . 4.2 3.1 5.3 1 1
1915 1 . . . . . 2.9 2.2 3.6 1 1
1916 1 . . . . . 3.8 2.9 4.7 1 1
1917 1 . . . . . 2.7 2.1 3.4 1 1
1918 1 . . . . . 4.0 4.0 5.0 1 1
1919 1 . . . . . 4.0 3.0 5.0 1 1
1920 1 . . . . . 4.0 3.0 5.0 1 1
1921 1 . . . . . 2.9 2.3 3.6 1 1
1922 1 . . . . . 3.9 2.9 4.9 1 1
1923 1 . . . . . 3.8 2.8 4.8 1 1
1924 1 . . . . . 2.8 2.1 3.5 1 1
1925 1 . . . . . 3.2 2.5 4.0 1 1
1926 1 . . . . . 3.5 2.6 4.3 1 1
1927 1 . . . . . 2.8 2.1 3.5 1 1
1928 1 . . . . . 3.5 2.6 4.4 1 1
1929 1 . . . . . 3.3 2.5 4.1 1 1
1930 1 . . . . . 3.1 1.9 4.3 1 1
1931 1 . . . . . 3.9 2.9 4.9 1 1
1932 1 . . . . . 2.8 1.9 3.8 1 1
1933 1 . . . . . 3.1 2.7 3.9 1 1
1934 1 . . . . . 3.8 2.8 4.8 1 1
1935 1 . . . . . 3.8 2.8 4.8 1 1
1936 1 . . . . . 3.8 2.8 4.8 1 1
1937 1 . . . . . 3.0 2.2 3.8 1 1
1938 1 . . . . . 3.8 2.8 4.8 1 1
1939 1 . . . . . 3.6 2.7 4.5 1 1
1940 1 . . . . . 4.4 3.3 5.2 1 1
1941 1 . . . . . 3.6 2.9 4.5 1 1
1942 1 . . . . . 3.8 2.8 4.8 1 1
1943 1 . . . . . 3.5 2.6 4.4 1 1
1944 1 . . . . . 3.6 2.7 4.5 1 1
1945 1 . . . . . 2.9 2.2 3.6 1 1
1946 1 . . . . . 2.5 1.9 3.1 1 1
1947 1 . . . . . 3.4 2.5 4.3 1 1
1948 1 . . . . . 4.2 3.2 4.5 1 1
1949 1 . . . . . 2.7 1.9 2.7 1 1
1950 1 . . . . . 2.3 1.7 2.9 1 1
1951 1 . . . . . 3.6 2.9 4.3 1 1
1952 1 . . . . . 4.2 3.1 5.3 1 1
1953 1 . . . . . 2.6 2.0 3.2 1 1
1954 1 . . . . . 3.6 2.7 4.5 1 1
1955 1 . . . . . 3.9 2.7 5.1 1 1
1956 1 . . . . . 2.3 1.7 2.9 1 1
1957 1 . . . . . 3.6 2.7 4.5 1 1
1958 1 . . . . . 2.2 1.7 2.8 1 1
1959 1 . . . . . 3.8 2.8 4.8 1 1
1960 1 . . . . . 4.5 3.3 5.7 1 1
1961 1 . . . . . 4.0 3.0 5.0 1 1
1962 1 . . . . . 3.4 2.2 4.6 1 1
1963 1 . . . . . 4.3 3.2 5.4 1 1
1964 1 . . . . . 3.1 2.6 3.9 1 1
1965 1 . . . . . 3.0 2.3 3.7 1 1
1966 1 . . . . . 2.8 2.1 3.2 1 1
1967 1 . . . . . 3.9 3.1 4.9 1 1
1968 1 . . . . . 3.9 3.2 4.9 1 1
1969 1 . . . . . 4.4 3.3 5.1 1 1
1970 1 . . . . . 5.0 3.8 6.0 1 1
1971 1 . . . . . 3.5 2.6 4.4 1 1
1972 1 . . . . . 2.2 1.8 2.7 1 1
1973 1 . . . . . 3.8 3.4 4.7 1 1
1974 1 . . . . . 3.1 2.7 3.9 1 1
1975 1 . . . . . 3.5 2.6 4.1 1 1
1976 1 . . . . . 3.1 2.3 3.9 1 1
1977 1 . . . . . 2.5 1.9 3.1 1 1
1978 1 . . . . . 2.4 1.8 3.0 1 1
1979 1 . . . . . 3.6 3.2 4.5 1 1
1980 1 . . . . . 3.7 2.8 4.6 1 1
1981 1 . . . . . 3.2 2.4 4.0 1 1
1982 1 . . . . . 2.3 1.9 2.9 1 1
1983 1 . . . . . 3.7 3.2 4.6 1 1
1984 1 . . . . . 3.9 2.9 4.9 1 1
1985 1 . . . . . 3.5 2.6 4.4 1 1
1986 1 . . . . . 4.5 3.4 5.6 1 1
1987 1 . . . . . 4.5 3.4 5.6 1 1
1988 1 . . . . . 3.5 2.6 4.4 1 1
1989 1 . . . . . 2.7 2.0 3.4 1 1
1990 1 . . . . . 2.8 2.1 3.1 1 1
1991 1 . . . . . 3.0 2.3 3.7 1 1
1992 1 . . . . . 3.0 2.2 3.8 1 1
1993 1 . . . . . 4.1 3.1 5.1 1 1
1994 1 . . . . . 3.2 2.4 4.0 1 1
1995 1 . . . . . 3.2 2.4 4.0 1 1
1996 1 . . . . . 3.8 2.8 4.8 1 1
1997 1 . . . . . 4.3 3.2 5.4 1 1
1998 1 . . . . . 2.6 2.1 3.2 1 1
1999 1 . . . . . 3.4 3.3 4.3 1 1
2000 1 . . . . . 3.2 2.4 4.0 1 1
2001 1 . . . . . 2.3 1.7 2.9 1 1
2002 1 . . . . . 3.2 2.5 4.0 1 1
2003 1 . . . . . 4.4 3.3 5.5 1 1
2004 1 . . . . . 4.2 3.7 5.3 1 1
2005 1 . . . . . 3.8 2.8 4.8 1 1
2006 1 . . . . . 2.7 2.2 3.4 1 1
2007 1 . . . . . 3.2 2.4 4.0 1 1
2008 1 . . . . . 4.0 3.0 5.0 1 1
2009 1 . . . . . 4.0 3.0 5.0 1 1
2010 1 . . . . . 3.4 2.6 4.1 1 1
2011 1 . . . . . 3.8 2.8 4.8 1 1
2012 1 . . . . . 5.0 4.0 6.0 1 1
2013 1 . . . . . 3.4 2.5 4.3 1 1
2014 1 . . . . . 3.4 2.5 4.3 1 1
2015 1 . . . . . 3.9 2.9 4.9 1 1
2016 1 . . . . . 4.1 3.1 5.1 1 1
2017 1 . . . . . 3.0 2.2 3.8 1 1
2018 1 . . . . . 2.8 2.1 3.5 1 1
2019 1 . . . . . 3.2 2.8 4.0 1 1
2020 1 . . . . . 3.7 2.8 4.6 1 1
2021 1 . . . . . 4.1 3.1 5.1 1 1
2022 1 . . . . . 4.0 3.0 5.0 1 1
2023 1 . . . . . 4.0 3.0 5.0 1 1
2024 1 . . . . . 3.6 2.7 4.5 1 1
2025 1 . . . . . 3.3 2.5 4.1 1 1
2026 1 . . . . . 3.3 2.5 4.1 1 1
2027 1 . . . . . 3.6 2.7 4.2 1 1
2028 1 . . . . . 3.4 2.6 4.1 1 1
2029 1 . . . . . 3.0 2.3 3.7 1 1
2030 1 . . . . . 3.8 2.9 4.7 1 1
2031 1 . . . . . 3.7 2.8 4.6 1 1
2032 1 . . . . . 3.0 2.3 3.7 1 1
2033 1 . . . . . 3.0 2.3 3.7 1 1
2034 1 . . . . . 3.7 2.8 4.6 1 1
2035 1 . . . . . 3.7 2.8 4.6 1 1
2036 1 . . . . . 3.7 2.8 4.6 1 1
2037 1 . . . . . 4.5 3.4 5.6 1 1
2038 1 . . . . . 4.3 3.6 5.4 1 1
2039 1 . . . . . 4.8 3.6 6.0 1 1
2040 1 . . . . . 5.0 4.0 6.0 1 1
2041 1 . . . . . 3.0 2.2 3.8 1 1
2042 1 . . . . . 3.5 2.6 4.4 1 1
2043 1 . . . . . 4.2 3.1 5.3 1 1
2044 1 . . . . . 4.0 2.8 4.8 1 1
2045 1 . . . . . 3.8 2.9 4.7 1 1
2046 1 . . . . . 3.7 3.1 4.6 1 1
2047 1 . . . . . 4.5 3.4 5.6 1 1
2048 1 . . . . . 4.5 3.4 5.6 1 1
2049 1 . . . . . 4.2 3.4 5.3 1 1
2050 1 . . . . . 3.4 2.5 4.3 1 1
2051 1 . . . . . 3.9 2.9 4.9 1 1
2052 1 . . . . . 2.9 2.2 3.6 1 1
2053 1 . . . . . . 2.8 3.6 1 1
2054 1 . . . . . 4.2 3.2 5.2 1 1
2055 1 . . . . . 3.8 3.2 4.7 1 1
2056 1 . . . . . 2.8 2.4 3.5 1 1
2057 1 . . . . . 4.7 3.7 5.9 1 1
2058 1 . . . . . 2.8 2.1 3.0 1 1
2059 1 . . . . . 3.4 2.4 4.0 1 1
2060 1 . . . . . 4.7 3.5 5.9 1 1
2061 1 . . . . . 4.9 3.7 6.0 1 1
2062 1 . . . . . 4.0 3.0 5.0 1 1
2063 1 . . . . . . 3.7 4.6 1 1
2064 1 . . . . . 5.1 3.8 6.0 1 1
2065 1 . . . . . 4.0 3.0 4.9 1 1
2066 1 . . . . . 4.8 3.6 6.0 1 1
2067 1 . . . . . 4.5 3.4 5.6 1 1
2068 1 . . . . . 3.7 2.8 4.6 1 1
2069 1 . . . . . 3.6 2.7 4.5 1 1
2070 1 . . . . . 4.4 3.3 5.5 1 1
2071 1 . . . . . 3.0 2.2 3.8 1 1
2072 1 . . . . . 4.3 3.2 5.4 1 1
2073 1 . . . . . 4.8 3.6 4.8 1 1
2074 1 . . . . . 3.0 2.2 3.8 1 1
2075 1 . . . . . 2.4 1.8 3.0 1 1
2076 1 . . . . . 4.7 3.5 5.9 1 1
2077 1 . . . . . 4.5 3.4 5.6 1 1
2078 1 . . . . . 3.7 2.8 4.6 1 1
2079 1 . . . . . 3.6 2.7 4.3 1 1
2080 1 . . . . . 3.9 2.9 4.9 1 1
2081 1 . . . . . 4.6 3.5 5.7 1 1
2082 1 . . . . . 2.9 2.2 3.6 1 1
2083 1 . . . . . 3.8 2.9 4.7 1 1
2084 1 . . . . . 4.2 3.2 5.0 1 1
2085 1 . . . . . 3.0 2.2 3.8 1 1
2086 1 . . . . . 4.3 3.2 5.4 1 1
2087 1 . . . . . 4.4 3.3 5.5 1 1
2088 1 . . . . . 4.4 3.3 5.5 1 1
2089 1 . . . . . 2.9 2.2 3.6 1 1
2090 1 . . . . . 3.9 2.9 4.9 1 1
2091 1 . . . . . 2.4 2.2 3.0 1 1
2092 1 . . . . . 2.9 2.6 3.6 1 1
2093 1 . . . . . 4.1 3.1 5.1 1 1
2094 1 . . . . . 4.9 3.7 6.0 1 1
2095 1 . . . . . 4.3 3.2 5.4 1 1
2096 1 . . . . . 4.0 3.0 5.0 1 1
2097 1 . . . . . 4.8 3.8 6.0 1 1
2098 1 . . . . . 2.9 2.2 3.6 1 1
2099 1 . . . . . 3.5 2.6 4.4 1 1
2100 1 . . . . . 3.3 2.6 4.1 1 1
2101 1 . . . . . 4.2 3.2 5.0 1 1
2102 1 . . . . . 3.2 2.4 4.0 1 1
2103 1 . . . . . 4.8 3.3 6.0 1 1
2104 1 . . . . . 3.9 2.9 4.9 1 1
2105 1 . . . . . 3.6 2.7 4.5 1 1
2106 1 . . . . . 3.7 2.8 4.6 1 1
2107 1 . . . . . 2.4 1.8 3.0 1 1
2108 1 . . . . . 3.6 2.7 4.5 1 1
2109 1 . . . . . 3.8 2.8 4.8 1 1
2110 1 . . . . . 4.3 3.2 5.2 1 1
2111 1 . . . . . 3.3 2.5 4.1 1 1
2112 1 . . . . . 3.6 2.4 4.8 1 1
2113 1 . . . . . 3.1 2.3 3.9 1 1
2114 1 . . . . . 4.6 3.4 5.8 1 1
2115 1 . . . . . 3.8 2.4 5.2 1 1
2116 1 . . . . . 3.3 2.5 4.1 1 1
2117 1 . . . . . 5.0 4.0 6.0 1 1
2118 1 . . . . . 3.2 2.4 4.0 1 1
2119 1 . . . . . 3.7 2.5 4.9 1 1
2120 1 . . . . . 3.2 2.0 4.4 1 1
2121 1 . . . . . 4.5 3.4 5.6 1 1
2122 1 . . . . . 3.9 2.9 4.9 1 1
2123 1 . . . . . 3.8 2.8 4.4 1 1
2124 1 . . . . . 3.7 3.1 4.6 1 1
2125 1 . . . . . 4.4 3.3 5.5 1 1
2126 1 . . . . . 2.9 2.4 3.6 1 1
2127 1 . . . . . 3.5 3.1 4.4 1 1
2128 1 . . . . . 2.8 2.4 3.5 1 1
2129 1 . . . . . 4.7 3.5 5.9 1 1
2130 1 . . . . . 4.8 3.6 6.0 1 1
2131 1 . . . . . 4.2 3.2 5.2 1 1
2132 1 . . . . . 3.7 2.6 4.9 1 1
2133 1 . . . . . 4.8 3.6 6.0 1 1
2134 1 . . . . . 4.8 3.6 6.0 1 1
2135 1 . . . . . 4.2 3.2 5.2 1 1
2136 1 . . . . . 3.4 2.5 4.3 1 1
2137 1 . . . . . 4.0 3.0 5.0 1 1
2138 1 . . . . . 4.0 3.0 5.0 1 1
2139 1 . . . . . 2.6 2.0 3.2 1 1
2140 1 . . . . . 3.2 2.4 4.0 1 1
2141 1 . . . . . 3.2 2.4 4.0 1 1
2142 1 . . . . . 3.9 2.9 4.9 1 1
2143 1 . . . . . 4.6 3.5 5.8 1 1
2144 1 . . . . . 2.9 1.9 3.9 1 1
2145 1 . . . . . . 3.5 4.2 1 1
2146 1 . . . . . 3.5 2.9 4.4 1 1
2147 1 . . . . . 2.9 1.7 4.1 1 1
2148 1 . . . . . 4.2 3.2 5.2 1 1
2149 1 . . . . . 4.1 2.9 5.3 1 1
2150 1 . . . . . 4.1 3.1 5.1 1 1
2151 1 . . . . . 3.9 2.9 4.9 1 1
2152 1 . . . . . 4.8 3.6 6.0 1 1
2153 1 . . . . . 4.6 3.4 5.8 1 1
2154 1 . . . . . 4.6 3.5 5.7 1 1
2155 1 . . . . . 3.8 2.9 4.7 1 1
2156 1 . . . . . 4.8 3.6 6.0 1 1
2157 1 . . . . . 4.6 3.5 5.7 1 1
2158 1 . . . . . 4.6 3.4 5.8 1 1
2159 1 . . . . . 4.8 3.6 6.0 1 1
2160 1 . . . . . 4.4 3.3 5.5 1 1
2161 1 . . . . . 4.4 3.3 4.6 1 1
2162 1 . . . . . 2.9 1.8 4.0 1 1
2163 1 . . . . . 3.7 2.8 4.6 1 1
2164 1 . . . . . 3.7 2.8 4.6 1 1
2165 1 . . . . . 2.6 1.9 3.3 1 1
2166 1 . . . . . 3.3 2.3 4.4 1 1
2167 1 . . . . . 3.1 2.3 3.9 1 1
2168 1 . . . . . 3.3 2.5 4.1 1 1
2169 1 . . . . . 4.6 3.5 5.7 1 1
2170 1 . . . . . 3.2 2.4 4.0 1 1
2171 1 . . . . . 2.9 2.1 3.7 1 1
2172 1 . . . . . 4.1 3.1 4.6 1 1
2173 1 . . . . . 3.3 2.5 3.9 1 1
2174 1 . . . . . 2.9 2.2 3.2 1 1
2175 1 . . . . . 3.0 2.2 3.8 1 1
2176 1 . . . . . 3.2 2.4 4.0 1 1
2177 1 . . . . . 2.1 1.9 2.6 1 1
2178 1 . . . . . 3.8 2.8 4.8 1 1
2179 1 . . . . . 3.2 2.4 4.0 1 1
2180 1 . . . . . 3.1 2.3 3.5 1 1
2181 1 . . . . . 3.6 2.7 4.5 1 1
2182 1 . . . . . 4.1 3.1 5.1 1 1
2183 1 . . . . . 2.6 1.9 3.3 1 1
2184 1 . . . . . 3.8 2.8 4.8 1 1
2185 1 . . . . . 4.0 3.0 5.0 1 1
2186 1 . . . . . 3.7 2.8 4.6 1 1
2187 1 . . . . . 4.4 4.1 5.5 1 1
2188 1 . . . . . 4.2 3.2 5.2 1 1
2189 1 . . . . . 3.2 2.4 4.0 1 1
2190 1 . . . . . 4.3 3.2 5.4 1 1
2191 1 . . . . . 3.8 2.9 4.7 1 1
2192 1 . . . . . 4.5 3.4 4.9 1 1
2193 1 . . . . . 3.1 2.3 3.6 1 1
2194 1 . . . . . 3.8 3.2 4.7 1 1
2195 1 . . . . . 4.7 3.5 5.9 1 1
2196 1 . . . . . 2.3 2.3 2.9 1 1
2197 1 . . . . . 4.2 3.3 5.2 1 1
2198 1 . . . . . 4.7 3.5 5.9 1 1
2199 1 . . . . . 4.7 3.5 5.9 1 1
2200 1 . . . . . 4.9 3.7 6.0 1 1
2201 1 . . . . . 3.8 2.9 4.7 1 1
2202 1 . . . . . 5.1 3.8 6.0 1 1
2203 1 . . . . . 4.3 3.2 5.4 1 1
2204 1 . . . . . 4.6 3.4 5.8 1 1
2205 1 . . . . . 4.6 3.4 5.8 1 1
2206 1 . . . . . 4.6 3.5 5.7 1 1
2207 1 . . . . . 3.8 2.9 4.7 1 1
2208 1 . . . . . 3.5 2.6 4.4 1 1
2209 1 . . . . . 4.3 3.2 5.2 1 1
2210 1 . . . . . 4.4 3.3 4.8 1 1
2211 1 . . . . . 3.7 3.2 4.6 1 1
2212 1 . . . . . 3.3 2.5 4.1 1 1
2213 1 . . . . . 2.7 2.0 3.4 1 1
2214 1 . . . . . 3.0 2.2 3.8 1 1
2215 1 . . . . . 2.8 2.4 3.5 1 1
2216 1 . . . . . 4.5 3.4 5.6 1 1
2217 1 . . . . . 4.4 3.3 5.5 1 1
2218 1 . . . . . 3.8 2.8 4.8 1 1
2219 1 . . . . . 4.7 3.5 5.9 1 1
2220 1 . . . . . 3.9 2.9 4.8 1 1
2221 1 . . . . . 2.3 1.7 2.9 1 1
2222 1 . . . . . 4.0 3.0 5.0 1 1
2223 1 . . . . . 2.3 1.7 2.9 1 1
2224 1 . . . . . 3.4 2.6 4.2 1 1
2225 1 . . . . . 2.2 1.7 2.8 1 1
2226 1 . . . . . 2.7 2.0 3.4 1 1
2227 1 . . . . . 2.5 2.4 3.1 1 1
2228 1 . . . . . 2.5 2.3 3.1 1 1
2229 1 . . . . . 3.6 2.7 4.5 1 1
2230 1 . . . . . 3.1 2.3 3.4 1 1
2231 1 . . . . . 3.7 3.0 4.6 1 1
2232 1 . . . . . 4.4 3.4 5.5 1 1
2233 1 . . . . . 4.3 3.8 5.4 1 1
2234 1 . . . . . 3.1 2.3 3.9 1 1
2235 1 . . . . . 4.7 3.5 5.9 1 1
2236 1 . . . . . 4.6 3.4 5.8 1 1
2237 1 . . . . . 5.4 4.1 6.0 1 1
2238 1 . . . . . 4.4 3.1 5.7 1 1
2239 1 . . . . . 4.7 3.5 5.6 1 1
2240 1 . . . . . 5.0 3.8 6.0 1 1
2241 1 . . . . . 4.5 3.4 5.6 1 1
2242 1 . . . . . 4.9 3.8 6.0 1 1
2243 1 . . . . . 2.5 1.9 3.1 1 1
2244 1 . . . . . 4.2 3.2 5.2 1 1
2245 1 . . . . . 3.4 2.6 4.0 1 1
2246 1 . . . . . 4.1 3.1 5.1 1 1
2247 1 . . . . . 4.2 3.2 5.2 1 1
2248 1 . . . . . 3.5 2.6 4.4 1 1
2249 1 . . . . . 4.5 3.4 5.6 1 1
2250 1 . . . . . 2.9 2.2 3.6 1 1
2251 1 . . . . . 4.2 3.0 5.4 1 1
2252 1 . . . . . 4.6 3.4 5.8 1 1
2253 1 . . . . . 4.1 3.1 5.1 1 1
2254 1 . . . . . 3.4 2.6 4.1 1 1
2255 1 . . . . . 4.6 3.5 5.7 1 1
2256 1 . . . . . 4.6 3.4 5.8 1 1
2257 1 . . . . . 4.1 3.1 5.1 1 1
2258 1 . . . . . 4.2 2.8 5.6 1 1
2259 1 . . . . . 4.0 3.0 5.0 1 1
2260 1 . . . . . 3.9 2.9 4.8 1 1
2261 1 . . . . . 3.8 2.8 4.8 1 1
2262 1 . . . . . 3.9 2.7 5.1 1 1
2263 1 . . . . . 4.2 3.2 5.2 1 1
2264 1 . . . . . 5.2 3.9 6.0 1 1
2265 1 . . . . . 3.0 2.7 3.7 1 1
2266 1 . . . . . 3.3 2.5 4.1 1 1
2267 1 . . . . . 4.0 3.0 5.0 1 1
2268 1 . . . . . 3.9 2.9 4.9 1 1
2269 1 . . . . . 4.3 3.2 5.4 1 1
2270 1 . . . . . 3.5 2.2 4.8 1 1
2271 1 . . . . . 3.8 2.8 4.8 1 1
2272 1 . . . . . 4.8 3.6 6.0 1 1
2273 1 . . . . . 4.1 3.1 5.1 1 1
2274 1 . . . . . 3.3 2.6 4.4 1 1
2275 1 . . . . . 5.1 3.8 6.0 1 1
2276 1 . . . . . 5.5 5.0 6.0 1 1
2277 1 . . . . . 5.0 3.8 5.9 1 1
2278 1 . . . . . 4.6 3.4 5.8 1 1
2279 1 . . . . . 4.3 3.2 5.4 1 1
2280 1 . . . . . 4.1 3.1 5.1 1 1
2281 1 . . . . . 3.5 2.6 4.4 1 1
2282 1 . . . . . 3.0 2.2 3.8 1 1
2283 1 . . . . . 2.3 1.7 2.9 1 1
2284 1 . . . . . 2.7 2.0 3.4 1 1
2285 1 . . . . . 3.4 2.5 4.3 1 1
2286 1 . . . . . 3.6 2.7 4.5 1 1
2287 1 . . . . . 4.8 3.6 6.0 1 1
2288 1 . . . . . 2.9 2.2 2.9 1 1
2289 1 . . . . . 2.7 2.0 3.4 1 1
2290 1 . . . . . 4.8 3.6 6.0 1 1
2291 1 . . . . . 4.1 3.1 5.1 1 1
2292 1 . . . . . 4.8 3.6 6.0 1 1
2293 1 . . . . . 2.9 2.2 3.6 1 1
2294 1 . . . . . 4.3 3.2 5.4 1 1
2295 1 . . . . . 2.3 1.7 2.9 1 1
2296 1 . . . . . 2.7 2.2 3.4 1 1
2297 1 . . . . . 2.9 2.2 3.6 1 1
2298 1 . . . . . 2.9 2.2 3.6 1 1
2299 1 . . . . . 3.5 2.7 4.4 1 1
2300 1 . . . . . 3.2 2.4 4.0 1 1
2301 1 . . . . . 3.0 2.2 3.8 1 1
2302 1 . . . . . 3.4 2.5 4.0 1 1
2303 1 . . . . . 3.1 2.3 3.4 1 1
2304 1 . . . . . 3.9 2.9 4.9 1 1
2305 1 . . . . . 3.5 2.6 4.4 1 1
2306 1 . . . . . 3.9 2.9 4.9 1 1
2307 1 . . . . . 2.3 1.8 2.7 1 1
2308 1 . . . . . 3.2 2.4 4.0 1 1
2309 1 . . . . . 3.0 2.3 3.7 1 1
2310 1 . . . . . 2.5 1.9 2.7 1 1
2311 1 . . . . . 4.5 3.4 5.6 1 1
2312 1 . . . . . 4.1 3.1 5.1 1 1
2313 1 . . . . . 3.7 3.0 4.6 1 1
2314 1 . . . . . 3.3 2.5 4.1 1 1
2315 1 . . . . . 3.7 2.8 4.6 1 1
2316 1 . . . . . 2.9 2.2 3.6 1 1
2317 1 . . . . . 3.0 2.2 3.8 1 1
2318 1 . . . . . 2.9 2.2 3.6 1 1
2319 1 . . . . . 3.8 2.9 4.7 1 1
2320 1 . . . . . 2.5 2.0 3.1 1 1
2321 1 . . . . . 3.5 2.6 4.4 1 1
2322 1 . . . . . 3.2 2.8 4.0 1 1
2323 1 . . . . . 2.7 2.0 3.4 1 1
2324 1 . . . . . 3.5 2.6 3.9 1 1
2325 1 . . . . . 4.7 3.5 5.9 1 1
2326 1 . . . . . 5.2 3.9 6.0 1 1
2327 1 . . . . . 4.4 3.3 5.5 1 1
2328 1 . . . . . 3.5 2.3 4.7 1 1
2329 1 . . . . . 4.1 3.1 5.1 1 1
2330 1 . . . . . 3.4 2.6 4.2 1 1
2331 1 . . . . . 4.7 3.6 5.8 1 1
2332 1 . . . . . 3.8 3.1 4.7 1 1
2333 1 . . . . . 3.8 2.9 4.7 1 1
2334 1 . . . . . 2.2 1.7 2.8 1 1
2335 1 . . . . . 3.5 2.6 4.4 1 1
2336 1 . . . . . 2.4 1.8 3.0 1 1
2337 1 . . . . . 3.6 2.7 4.5 1 1
2338 1 . . . . . 3.0 2.3 3.7 1 1
2339 1 . . . . . 3.7 2.8 4.6 1 1
2340 1 . . . . . 3.7 3.6 4.6 1 1
2341 1 . . . . . 4.5 3.5 5.6 1 1
2342 1 . . . . . 4.0 3.0 5.0 1 1
2343 1 . . . . . 3.3 2.5 4.1 1 1
2344 1 . . . . . 3.9 2.9 4.9 1 1
2345 1 . . . . . 3.4 2.6 4.2 1 1
2346 1 . . . . . 3.7 2.8 4.6 1 1
2347 1 . . . . . 4.2 3.2 5.2 1 1
2348 1 . . . . . 2.6 2.2 3.3 1 1
2349 1 . . . . . 3.7 2.8 4.6 1 1
2350 1 . . . . . 3.5 2.8 4.4 1 1
2351 1 . . . . . 2.9 2.2 3.5 1 1
2352 1 . . . . . 2.7 2.0 3.1 1 1
2353 1 . . . . . 3.7 2.8 4.6 1 1
2354 1 . . . . . 3.7 3.0 4.6 1 1
2355 1 . . . . . 4.2 3.1 5.3 1 1
2356 1 . . . . . 2.4 1.8 3.0 1 1
2357 1 . . . . . 3.0 2.2 3.8 1 1
2358 1 . . . . . 3.6 2.8 4.5 1 1
2359 1 . . . . . 3.6 2.7 4.4 1 1
2360 1 . . . . . 4.0 3.0 5.0 1 1
2361 1 . . . . . 3.8 3.2 4.8 1 1
2362 1 . . . . . 5.0 3.8 6.0 1 1
2363 1 . . . . . 2.7 2.0 3.4 1 1
2364 1 . . . . . 2.2 1.7 2.8 1 1
2365 1 . . . . . 4.0 3.0 5.0 1 1
2366 1 . . . . . 2.4 1.9 3.0 1 1
2367 1 . . . . . 3.8 2.8 4.8 1 1
2368 1 . . . . . 3.5 2.8 4.4 1 1
2369 1 . . . . . 4.0 3.0 5.0 1 1
2370 1 . . . . . 3.2 2.4 4.0 1 1
2371 1 . . . . . 3.6 2.7 4.5 1 1
2372 1 . . . . . 4.2 3.1 5.3 1 1
2373 1 . . . . . 2.5 1.9 3.1 1 1
2374 1 . . . . . 3.9 2.9 4.9 1 1
2375 1 . . . . . 3.8 2.8 4.8 1 1
2376 1 . . . . . 2.8 2.1 3.5 1 1
2377 1 . . . . . 2.6 1.9 3.3 1 1
2378 1 . . . . . 3.5 2.6 4.4 1 1
2379 1 . . . . . 3.8 2.9 4.7 1 1
2380 1 . . . . . 2.7 2.3 3.4 1 1
2381 1 . . . . . 3.4 2.5 4.3 1 1
2382 1 . . . . . 4.1 3.1 5.1 1 1
2383 1 . . . . . 3.9 2.9 4.0 1 1
2384 1 . . . . . 3.2 2.4 4.0 1 1
2385 1 . . . . . 3.0 2.3 3.4 1 1
2386 1 . . . . . 2.9 2.2 3.6 1 1
2387 1 . . . . . 3.6 2.7 4.5 1 1
2388 1 . . . . . 3.6 2.7 4.5 1 1
2389 1 . . . . . 3.2 2.5 4.0 1 1
2390 1 . . . . . 4.1 3.1 5.1 1 1
2391 1 . . . . . 2.4 1.8 3.0 1 1
2392 1 . . . . . 2.6 2.3 3.3 1 1
2393 1 . . . . . 4.1 3.1 5.1 1 1
2394 1 . . . . . 4.1 3.1 5.1 1 1
2395 1 . . . . . 2.5 2.0 3.1 1 1
2396 1 . . . . . 2.8 2.1 3.5 1 1
2397 1 . . . . . 3.6 2.7 4.5 1 1
2398 1 . . . . . 3.6 2.7 4.5 1 1
2399 1 . . . . . 2.4 2.0 3.0 1 1
2400 1 . . . . . 4.4 3.4 5.4 1 1
2401 1 . . . . . 3.2 2.4 4.0 1 1
2402 1 . . . . . 3.0 2.2 3.8 1 1
2403 1 . . . . . 3.2 2.4 4.0 1 1
2404 1 . . . . . 2.9 2.2 3.4 1 1
2405 1 . . . . . 2.7 2.0 3.4 1 1
2406 1 . . . . . 2.2 1.7 2.8 1 1
2407 1 . . . . . 4.0 3.0 5.0 1 1
2408 1 . . . . . 4.2 3.2 5.2 1 1
2409 1 . . . . . 3.6 2.7 4.5 1 1
2410 1 . . . . . 3.7 2.8 4.0 1 1
2411 1 . . . . . 3.7 2.8 4.6 1 1
2412 1 . . . . . 3.0 2.3 3.7 1 1
2413 1 . . . . . 2.7 2.1 3.4 1 1
2414 1 . . . . . 2.5 1.9 3.1 1 1
2415 1 . . . . . 1.7 1.7 2.1 1 1
2416 1 . . . . . 2.8 2.1 3.5 1 1
2417 1 . . . . . 2.7 2.0 3.4 1 1
2418 1 . . . . . 2.3 1.7 2.9 1 1
2419 1 . . . . . 4.5 3.4 5.6 1 1
2420 1 . . . . . 3.6 2.7 4.5 1 1
2421 1 . . . . . 3.0 2.0 4.0 1 1
2422 1 . . . . . 3.2 2.4 4.0 1 1
2423 1 . . . . . 4.4 3.3 5.5 1 1
2424 1 . . . . . 4.6 3.4 5.8 1 1
2425 1 . . . . . 3.7 2.4 5.0 1 1
2426 1 . . . . . 4.1 2.6 5.6 1 1
2427 1 . . . . . 4.3 3.2 5.4 1 1
2428 1 . . . . . 3.9 2.9 4.9 1 1
2429 1 . . . . . 4.0 3.0 5.0 1 1
2430 1 . . . . . 4.0 3.0 5.0 1 1
2431 1 . . . . . 4.8 3.6 6.0 1 1
2432 1 . . . . . 4.3 3.5 5.4 1 1
2433 1 . . . . . 4.3 3.0 5.6 1 1
2434 1 . . . . . 4.3 3.0 5.6 1 1
2435 1 . . . . . 5.2 3.9 6.0 1 1
2436 1 . . . . . 4.3 3.2 5.4 1 1
2437 1 . . . . . 5.5 4.1 6.0 1 1
2438 1 . . . . . 4.7 3.5 5.9 1 1
2439 1 . . . . . 4.5 3.4 5.6 1 1
2440 1 . . . . . 4.8 3.6 6.0 1 1
2441 1 . . . . . 4.7 3.5 5.9 1 1
2442 1 . . . . . 4.8 3.6 6.0 1 1
2443 1 . . . . . 2.9 2.2 3.6 1 1
2444 1 . . . . . 2.4 1.8 3.0 1 1
2445 1 . . . . . 3.6 2.7 4.5 1 1
2446 1 . . . . . 3.9 2.9 4.9 1 1
2447 1 . . . . . 3.0 2.3 3.7 1 1
2448 1 . . . . . 4.4 3.0 5.8 1 1
2449 1 . . . . . 4.2 2.7 5.7 1 1
2450 1 . . . . . 5.0 3.8 6.0 1 1
2451 1 . . . . . 3.3 2.5 4.1 1 1
2452 1 . . . . . 3.7 2.8 4.6 1 1
2453 1 . . . . . 4.6 3.5 5.7 1 1
2454 1 . . . . . 4.9 3.7 6.0 1 1
2455 1 . . . . . 5.0 4.0 6.0 1 1
2456 1 . . . . . 5.1 3.8 6.0 1 1
2457 1 . . . . . 3.6 2.1 5.1 1 1
2458 1 . . . . . 3.5 2.9 4.4 1 1
2459 1 . . . . . 4.7 3.5 5.9 1 1
2460 1 . . . . . 4.0 3.0 4.5 1 1
2461 1 . . . . . 3.5 2.6 4.4 1 1
2462 1 . . . . . 4.7 3.5 5.9 1 1
2463 1 . . . . . 4.4 3.3 5.5 1 1
2464 1 . . . . . 4.9 3.7 6.0 1 1
2465 1 . . . . . 4.2 3.1 5.3 1 1
2466 1 . . . . . 4.6 3.5 5.7 1 1
2467 1 . . . . . 5.0 3.8 6.0 1 1
2468 1 . . . . . 5.0 3.8 6.0 1 1
2469 1 . . . . . 5.1 3.8 6.0 1 1
2470 1 . . . . . 4.8 3.6 6.0 1 1
2471 1 . . . . . 2.4 1.8 3.0 1 1
2472 1 . . . . . 3.6 2.7 4.5 1 1
2473 1 . . . . . 3.2 2.0 3.4 1 1
2474 1 . . . . . 4.8 3.6 6.0 1 1
2475 1 . . . . . 2.9 2.2 3.6 1 1
2476 1 . . . . . 2.4 1.8 3.0 1 1
2477 1 . . . . . 4.3 3.2 5.4 1 1
2478 1 . . . . . 3.0 2.2 3.8 1 1
2479 1 . . . . . 1.9 1.7 2.4 1 1
2480 1 . . . . . 4.4 3.5 5.3 1 1
2481 1 . . . . . 4.4 3.3 5.5 1 1
2482 1 . . . . . 3.9 2.9 4.9 1 1
2483 1 . . . . . 3.2 2.4 4.0 1 1
2484 1 . . . . . 2.9 2.2 3.6 1 1
2485 1 . . . . . 2.6 2.0 3.2 1 1
2486 1 . . . . . 3.8 2.9 4.7 1 1
2487 1 . . . . . 3.9 2.9 4.9 1 1
2488 1 . . . . . 2.6 2.0 3.2 1 1
2489 1 . . . . . 3.7 2.8 4.6 1 1
2490 1 . . . . . 2.5 1.9 3.1 1 1
2491 1 . . . . . 3.1 2.3 3.9 1 1
2492 1 . . . . . 4.5 3.4 5.6 1 1
2493 1 . . . . . 4.1 3.0 5.2 1 1
2494 1 . . . . . 3.9 2.9 4.9 1 1
2495 1 . . . . . 4.3 3.2 5.4 1 1
2496 1 . . . . . 4.5 3.4 5.6 1 1
2497 1 . . . . . 5.1 3.8 5.9 1 1
2498 1 . . . . . 3.1 2.7 3.9 1 1
2499 1 . . . . . 3.4 2.6 4.2 1 1
2500 1 . . . . . 3.7 2.9 4.6 1 1
2501 1 . . . . . 4.5 3.4 5.6 1 1
2502 1 . . . . . 3.7 2.8 4.6 1 1
2503 1 . . . . . 4.2 3.6 5.2 1 1
2504 1 . . . . . 3.0 2.3 3.7 1 1
2505 1 . . . . . 3.4 3.0 4.3 1 1
2506 1 . . . . . 3.4 2.6 4.5 1 1
2507 1 . . . . . 3.9 3.4 4.9 1 1
2508 1 . . . . . 3.0 2.2 3.8 1 1
2509 1 . . . . . 4.6 3.4 5.6 1 1
2510 1 . . . . . 3.4 2.8 4.2 1 1
2511 1 . . . . . 3.7 2.9 4.6 1 1
2512 1 . . . . . 3.6 2.7 4.5 1 1
2513 1 . . . . . 3.1 2.3 3.3 1 1
2514 1 . . . . . 2.8 2.1 3.5 1 1
2515 1 . . . . . 4.0 3.0 5.0 1 1
2516 1 . . . . . 4.2 3.1 5.3 1 1
2517 1 . . . . . 3.7 2.8 4.4 1 1
2518 1 . . . . . 3.9 2.9 4.9 1 1
2519 1 . . . . . 3.7 3.1 4.6 1 1
2520 1 . . . . . 4.9 3.7 6.0 1 1
2521 1 . . . . . 3.7 2.8 4.6 1 1
2522 1 . . . . . 4.4 3.3 4.9 1 1
2523 1 . . . . . 3.9 2.9 4.9 1 1
2524 1 . . . . . 4.3 3.2 5.4 1 1
2525 1 . . . . . 3.4 2.8 4.2 1 1
2526 1 . . . . . 5.0 4.2 5.8 1 1
2527 1 . . . . . 3.3 2.5 4.1 1 1
2528 1 . . . . . 3.6 2.7 4.5 1 1
2529 1 . . . . . 4.5 3.4 5.6 1 1
2530 1 . . . . . 3.8 2.4 5.2 1 1
2531 1 . . . . . 4.8 3.6 6.0 1 1
2532 1 . . . . . 4.5 3.4 5.6 1 1
2533 1 . . . . . 4.8 3.6 6.0 1 1
2534 1 . . . . . 4.6 3.4 5.8 1 1
2535 1 . . . . . 4.9 3.7 6.0 1 1
2536 1 . . . . . 3.9 2.9 4.9 1 1
2537 1 . . . . . 4.2 3.2 5.2 1 1
2538 1 . . . . . 3.9 2.9 4.9 1 1
2539 1 . . . . . 5.5 4.1 6.0 1 1
2540 1 . . . . . 4.0 3.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 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 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 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 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 70 ILE MD . 70 . HD## 1 2
1 1 1 1 1 70 ILE MG . 70 . HG2# 1 2
1 1 2 1 1 135 PHE QB . 135 . HB# 1 2
2 1 1 1 1 144 ARG QB . 144 . HB# 1 2
2 1 1 1 1 144 ARG QG . 144 . HG# 1 2
2 1 2 1 1 144 ARG QD . 144 . HD# 1 2
3 1 1 1 1 54 ASN QB . 54 . HB# 1 2
3 1 1 1 1 55 LEU HG . 55 . HG 1 2
3 1 2 1 1 55 LEU HA . 55 . HA 1 2
4 1 1 1 1 75 TRP HA . 75 . HA 1 2
4 1 1 1 1 76 LEU HA . 76 . HA 1 2
4 1 2 1 1 76 LEU QB . 76 . HB# 1 2
5 1 1 1 1 86 ILE MG . 86 . HG2# 1 2
5 1 1 1 1 103 VAL QG . 103 . HG## 1 2
5 1 2 1 1 108 LYS HA . 108 . HA 1 2
6 1 1 1 1 62 PRO HA . 62 . HA 1 2
6 1 1 1 1 66 ASN HA . 66 . HA 1 2
6 1 2 1 1 67 THR HB . 67 . HB 1 2
7 1 1 1 1 59 ILE MD . 59 . HD## 1 2
7 1 2 1 1 131 MET HA . 131 . HA 1 2
7 1 2 1 1 135 PHE QB . 135 . HB# 1 2
8 1 1 1 1 88 PHE HA . 88 . HA 1 2
8 1 2 1 1 108 LYS QB . 108 . HB# 1 2
8 1 2 1 1 109 ILE QG . 109 . HG1# 1 2
9 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 2
9 1 2 1 1 18 ARG QD . 18 . HD# 1 2
9 1 2 1 1 22 VAL HA . 22 . HA 1 2
10 1 1 1 1 132 ILE HB . 132 . HB 1 2
10 1 2 1 1 132 ILE MG . 132 . HG2# 1 2
10 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 2
11 1 1 1 1 8 LEU HA . 8 . HA 1 2
11 1 1 1 1 11 MET HA . 11 . HA 1 2
11 1 1 1 1 13 SER HA . 13 . HA 1 2
11 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 2
12 1 1 1 1 53 MET HA . 53 . HA 1 2
12 1 2 1 1 53 MET QB . 53 . HB# 1 2
12 1 2 1 1 53 MET QG . 53 . HG# 1 2
13 1 1 1 1 111 LEU HA . 111 . HA 1 2
13 1 2 1 1 112 PRO QB . 112 . HB# 1 2
13 1 2 1 1 112 PRO QG . 112 . HG# 1 2
14 1 1 1 1 90 LYS QD . 90 . HD# 1 2
14 1 1 1 1 90 LYS QG . 90 . HG# 1 2
14 1 2 1 1 90 LYS QE . 90 . HE# 1 2
15 1 1 1 1 84 PRO HA . 84 . HA 1 2
15 1 2 1 1 84 PRO QB . 84 . HB# 1 2
15 1 2 1 1 84 PRO QG . 84 . HG# 1 2
16 1 1 1 1 41 SER HA . 41 . HA 1 2
16 1 2 1 1 51 GLU QB . 51 . HB# 1 2
16 1 2 1 1 52 LEU QB . 52 . HB# 1 2
17 1 1 1 1 29 ILE HB . 29 . HB 1 2
17 1 2 1 1 29 ILE MD . 29 . HD## 1 2
17 1 2 1 1 29 ILE MG . 29 . HG2# 1 2
18 1 1 1 1 54 ASN HA . 54 . HA 1 2
18 1 1 1 1 73 CYS HA . 73 . HA 1 2
18 1 2 1 1 74 LEU QD . 74 . HD## 1 2
19 1 1 1 1 55 LEU HG . 55 . HG 1 2
19 1 1 1 1 85 PRO QG . 85 . HG# 1 2
19 1 2 1 1 74 LEU QD . 74 . HD## 1 2
20 1 1 1 1 13 SER HA . 13 . HA 1 2
20 1 2 1 1 18 ARG QB . 18 . HB# 1 2
20 1 2 1 1 18 ARG QG . 18 . HG# 1 2
21 1 1 1 1 125 LEU QB . 125 . HB# 1 2
21 1 1 1 1 125 LEU HG . 125 . HG 1 2
21 1 2 1 1 126 GLY QA . 126 . HA# 1 2
22 1 1 1 1 28 VAL QG . 28 . HG2# 1 2
22 1 1 1 1 127 LEU QD . 127 . HD## 1 2
22 1 2 1 1 124 LEU QB . 124 . HB# 1 2
23 1 1 1 1 105 ALA MB . 105 . HB# 1 2
23 1 1 1 1 108 LYS QD . 108 . HD# 1 2
23 1 2 1 1 106 ASN QB . 106 . HB# 1 2
24 1 1 1 1 110 TYR QD . 110 . HD# 1 2
24 1 1 1 1 117 TRP HH2 . 117 . HH2 1 2
24 1 2 1 1 114 LEU QD . 114 . HD## 1 2
25 1 1 1 1 74 LEU HG . 74 . HG 1 2
25 1 1 1 1 131 MET ME . 131 . HE# 1 2
25 1 2 1 1 87 CYS QB . 87 . HB# 1 2
26 1 1 1 1 72 ILE QG . 72 . HG1# 1 2
26 1 2 1 1 73 CYS H . 73 . HN 1 2
26 1 2 1 1 74 LEU H . 74 . HN 1 2
27 1 1 1 1 29 ILE MG . 29 . HG2# 1 2
27 1 2 1 1 35 LEU QB . 35 . HB# 1 2
27 1 2 1 1 37 PRO QB . 37 . HB# 1 2
28 1 1 1 1 70 ILE MD . 70 . HD1# 1 2
28 1 1 1 1 141 VAL QG . 141 . HG## 1 2
28 1 2 1 1 139 PRO QB . 139 . HB# 1 2
29 1 1 1 1 59 ILE MG . 59 . HG2# 1 2
29 1 1 1 1 72 ILE MD . 72 . HD1# 1 2
29 1 2 1 1 128 ILE MG . 128 . HG2# 1 2
30 1 1 1 1 20 LEU QD . 20 . HD## 1 2
30 1 1 1 1 28 VAL QG . 28 . HG2# 1 2
30 1 2 1 1 24 GLU QB . 24 . HB# 1 2
31 1 1 1 1 123 ASP QB . 123 . HB# 1 2
31 1 1 1 1 127 LEU HA . 127 . HA 1 2
31 1 2 1 1 124 LEU HA . 124 . HA 1 2
32 1 1 1 1 128 ILE H . 128 . HN 1 2
32 1 1 1 1 131 MET H . 131 . HN 1 2
32 1 2 1 1 128 ILE HA . 128 . HA 1 2
33 1 1 1 1 55 LEU HG . 55 . HG 1 2
33 1 1 1 1 85 PRO QG . 85 . HG# 1 2
33 1 2 1 1 76 LEU QD . 76 . HD## 1 2
34 1 1 1 1 70 ILE QG . 70 . HG1# 1 2
34 1 1 1 1 92 THR MG . 92 . HG2# 1 2
34 1 2 1 1 95 MET ME . 95 . HE# 1 2
35 1 1 1 1 129 GLN QB . 129 . HB# 1 2
35 1 1 1 1 133 VAL HB . 133 . HB 1 2
35 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 2
36 1 1 1 1 70 ILE MD . 70 . HD1# 1 2
36 1 1 1 1 70 ILE MG . 70 . HG2# 1 2
36 1 2 1 1 71 PRO QD . 71 . HD# 1 2
37 1 1 1 1 71 PRO QB . 71 . HB# 1 2
37 1 1 1 1 71 PRO QG . 71 . HG# 1 2
37 1 2 1 1 71 PRO QD . 71 . HD# 1 2
38 1 1 1 1 39 LEU QB . 39 . HB# 1 2
38 1 1 1 1 39 LEU HG . 39 . HG 1 2
38 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 2
39 1 1 1 1 6 SER HA . 6 . HA 1 2
39 1 1 1 1 13 SER HA . 13 . HA 1 2
39 1 1 1 1 13 SER QB . 13 . HB# 1 2
39 1 2 1 1 9 LYS QG . 9 . HG# 1 2
40 1 1 1 1 118 LYS HA . 118 . HA 1 2
40 1 2 1 1 118 LYS QB . 118 . HB# 1 2
40 1 2 1 1 118 LYS QD . 118 . HD# 1 2
41 1 1 1 1 6 SER HA . 6 . HA 1 2
41 1 1 1 1 7 GLN HA . 7 . HA 1 2
41 1 1 1 1 10 LYS HA . 10 . HA 1 2
41 1 1 1 1 13 SER QB . 13 . HB# 1 2
41 1 2 1 1 9 LYS QB . 9 . HB# 1 2
42 1 1 1 1 62 PRO HA . 62 . HA 1 2
42 1 2 1 1 62 PRO QB . 62 . HB# 1 2
42 1 2 1 1 62 PRO QG . 62 . HG# 1 2
43 1 1 1 1 89 VAL QG . 89 . HG# 1 2
43 1 1 1 1 97 ILE MD . 97 . HD## 1 2
43 1 1 1 1 97 ILE MG . 97 . HG2# 1 2
43 1 2 1 1 107 GLY QA . 107 . HA# 1 2
44 1 1 1 1 114 LEU QB . 114 . HB# 1 2
44 1 2 1 1 114 LEU QD . 114 . HD## 1 2
44 1 2 1 1 127 LEU QD . 127 . HD## 1 2
45 1 1 1 1 127 LEU QD . 127 . HD## 1 2
45 1 1 1 1 132 ILE MG . 132 . HG2# 1 2
45 1 2 1 1 131 MET HA . 131 . HA 1 2
46 1 1 1 1 97 ILE MD . 97 . HD## 1 2
46 1 1 1 1 97 ILE MG . 97 . HG2# 1 2
46 1 2 1 1 106 ASN HA . 106 . HA 1 2
47 1 1 1 1 21 THR MG . 21 . HG2# 1 2
47 1 1 1 1 25 THR MG . 25 . HG2# 1 2
47 1 2 1 1 53 MET ME . 53 . HE# 1 2
48 1 1 1 1 127 LEU QD . 127 . HD## 1 2
48 1 1 1 1 127 LEU HG . 127 . HG 1 2
48 1 2 1 1 131 MET ME . 131 . HE# 1 2
49 1 1 1 1 3 VAL QG . 3 . HG# 1 2
49 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 2
49 1 2 1 1 11 MET ME . 11 . HE# 1 2
50 1 1 1 1 11 MET ME . 11 . HE# 1 2
50 1 2 1 1 39 LEU QB . 39 . HB# 1 2
50 1 2 1 1 39 LEU HG . 39 . HG 1 2
51 1 1 1 1 8 LEU HA . 8 . HA 1 2
51 1 1 1 1 11 MET HA . 11 . HA 1 2
51 1 2 1 1 11 MET ME . 11 . HE# 1 2
52 1 1 1 1 28 VAL QG . 28 . HG2# 1 2
52 1 2 1 1 35 LEU QD . 35 . HD## 1 2
52 1 2 1 1 128 ILE MD . 128 . HD## 1 2
53 1 1 1 1 24 GLU HA . 24 . HA 1 2
53 1 1 1 1 124 LEU HA . 124 . HA 1 2
53 1 2 1 1 28 VAL QG . 28 . HG1# 1 2
54 1 1 1 1 76 LEU QD . 76 . HD## 1 2
54 1 1 1 1 128 ILE MD . 128 . HD1# 1 2
54 1 2 1 1 124 LEU QD . 124 . HD## 1 2
55 1 1 1 1 131 MET HA . 131 . HA 1 2
55 1 1 1 1 135 PHE QB . 135 . HB# 1 2
55 1 2 1 1 132 ILE HA . 132 . HA 1 2
56 1 1 1 1 28 VAL HA . 28 . HA 1 2
56 1 1 1 1 125 LEU HA . 125 . HA 1 2
56 1 2 1 1 128 ILE MD . 128 . HD## 1 2
57 1 1 1 1 59 ILE MG . 59 . HG2# 1 2
57 1 1 1 1 72 ILE MD . 72 . HD## 1 2
57 1 1 1 1 74 LEU QD . 74 . HD## 1 2
57 1 2 1 1 128 ILE QG . 128 . HG1# 1 2
58 1 1 1 1 130 VAL HA . 130 . HA 1 2
58 1 2 1 1 132 ILE MG . 132 . HG2# 1 2
58 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 2
59 1 1 1 1 70 ILE HA . 70 . HA 1 2
59 1 1 1 1 91 PRO HA . 91 . HA 1 2
59 1 2 1 1 71 PRO QG . 71 . HG# 1 2
60 1 1 1 1 59 ILE MG . 59 . HG2# 1 2
60 1 1 1 1 72 ILE MD . 72 . HD## 1 2
60 1 2 1 1 128 ILE HA . 128 . HA 1 2
61 1 1 1 1 125 LEU HA . 125 . HA 1 2
61 1 2 1 1 125 LEU QB . 125 . HB# 1 2
61 1 2 1 1 125 LEU HG . 125 . HG 1 2
62 1 1 1 1 131 MET HA . 131 . HA 1 2
62 1 1 1 1 135 PHE QB . 135 . HB# 1 2
62 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 2
63 1 1 1 1 71 PRO QB . 71 . HB# 1 2
63 1 1 1 1 71 PRO QG . 71 . HG# 1 2
63 1 2 1 1 92 THR MG . 92 . HG2# 1 2
64 1 1 1 1 18 ARG HA . 18 . HA 1 2
64 1 2 1 1 18 ARG QB . 18 . HB# 1 2
64 1 2 1 1 18 ARG QG . 18 . HG# 1 2
65 1 1 1 1 28 VAL HA . 28 . HA 1 2
65 1 1 1 1 30 THR HA . 30 . HA 1 2
65 1 2 1 1 29 ILE HA . 29 . HA 1 2
66 1 1 1 1 39 LEU QB . 39 . HB# 1 2
66 1 1 1 1 39 LEU HG . 39 . HG 1 2
66 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 2
67 1 1 1 1 61 VAL HB . 61 . HB 1 2
67 1 2 1 1 70 ILE MD . 70 . HD## 1 2
67 1 2 1 1 70 ILE MG . 70 . HG2# 1 2
68 1 1 1 1 85 PRO QG . 85 . HG# 1 2
68 1 1 1 1 131 MET QB . 131 . HB# 1 2
68 1 2 1 1 127 LEU QD . 127 . HD## 1 2
69 1 1 1 1 52 LEU QB . 52 . HB# 1 2
69 1 1 1 1 131 MET ME . 131 . HE# 1 2
69 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 2
69 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 2
70 1 1 1 1 8 LEU HA . 8 . HA 1 2
70 1 1 1 1 13 SER HA . 13 . HA 1 2
70 1 2 1 1 8 LEU QD . 8 . HD## 1 2
70 1 2 1 1 22 VAL QG . 22 . HG## 1 2
71 1 1 1 1 70 ILE HA . 70 . HA 1 2
71 1 2 1 1 70 ILE MD . 70 . HD## 1 2
71 1 2 1 1 70 ILE MG . 70 . HG2# 1 2
72 1 1 1 1 22 VAL H . 22 . HN 1 2
72 1 1 1 1 26 VAL H . 26 . HN 1 2
72 1 2 1 1 22 VAL HA . 22 . HA 1 2
73 1 1 1 1 5 GLU QG . 5 . HG# 1 2
73 1 1 1 1 26 VAL HB . 26 . HB 1 2
73 1 2 1 1 29 ILE MD . 29 . HD1# 1 2
74 1 1 1 1 52 LEU HG . 52 . HG 1 2
74 1 1 1 1 53 MET ME . 53 . HE# 1 2
74 1 2 1 1 76 LEU QD . 76 . HD## 1 2
75 1 1 1 1 9 LYS QB . 9 . HB# 1 2
75 1 2 1 1 9 LYS QD . 9 . HD# 1 2
75 1 2 1 1 9 LYS QG . 9 . HG# 1 2
76 1 1 1 1 14 LYS HA . 14 . HA 1 2
76 1 2 1 1 14 LYS QB . 14 . HB# 1 2
76 1 2 1 1 14 LYS QD . 14 . HD# 1 2
77 1 1 1 1 59 ILE HB . 59 . HB 1 2
77 1 1 1 1 131 MET QB . 131 . HB# 1 2
77 1 2 1 1 132 ILE HA . 132 . HA 1 2
78 1 1 1 1 109 ILE HA . 109 . HA 1 2
78 1 1 1 1 111 LEU HA . 111 . HA 1 2
78 1 2 1 1 111 LEU QD . 111 . HD## 1 2
79 1 1 1 1 39 LEU HA . 39 . HA 1 2
79 1 2 1 1 39 LEU QB . 39 . HB# 1 2
79 1 2 1 1 39 LEU HG . 39 . HG 1 2
79 1 2 1 1 53 MET QB . 53 . HB# 1 2
80 1 1 1 1 11 MET ME . 11 . HE# 1 2
80 1 1 1 1 51 GLU QB . 51 . HB# 1 2
80 1 1 1 1 53 MET QB . 53 . HB# 1 2
80 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 2
81 1 1 1 1 70 ILE HA . 70 . HA 1 2
81 1 1 1 1 91 PRO HA . 91 . HA 1 2
81 1 2 1 1 141 VAL QG . 141 . HG## 1 2
82 1 1 1 1 76 LEU QB . 76 . HB# 1 2
82 1 1 1 1 76 LEU HG . 76 . HG 1 2
82 1 2 1 1 76 LEU QD . 76 . HD## 1 2
83 1 1 1 1 82 TYR HA . 82 . HA 1 2
83 1 2 1 1 82 TYR QD . 82 . HD# 1 2
83 1 2 1 1 83 ASN H . 83 . HN 1 2
84 1 1 1 1 8 LEU HA . 8 . HA 1 2
84 1 2 1 1 8 LEU QD . 8 . HD## 1 2
84 1 2 1 1 8 LEU HG . 8 . HG 1 2
85 1 1 1 1 127 LEU QB . 127 . HB# 1 2
85 1 1 1 1 131 MET ME . 131 . HE# 1 2
85 1 2 1 1 128 ILE HA . 128 . HA 1 2
86 1 1 1 1 50 ARG QD . 50 . HD# 1 2
86 1 1 1 1 75 TRP QB . 75 . HB# 1 2
86 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 2
87 1 1 1 1 8 LEU HA . 8 . HA 1 2
87 1 1 1 1 10 LYS HA . 10 . HA 1 2
87 1 1 1 1 13 SER QB . 13 . HB# 1 2
87 1 2 1 1 9 LYS HA . 9 . HA 1 2
88 1 1 1 1 144 ARG HA . 144 . HA 1 2
88 1 2 1 1 144 ARG QB . 144 . HB# 1 2
88 1 2 1 1 144 ARG QG . 144 . HG# 1 2
89 1 1 1 1 91 PRO QB . 91 . HB# 1 2
89 1 1 1 1 95 MET QB . 95 . HB# 1 2
89 1 2 1 1 96 THR HA . 96 . HA 1 2
90 1 1 1 1 8 LEU QB . 8 . HB# 1 2
90 1 2 1 1 8 LEU QD . 8 . HD## 1 2
90 1 2 1 1 8 LEU HG . 8 . HG 1 2
91 1 1 1 1 130 VAL HB . 130 . HB 1 2
91 1 1 1 1 132 ILE HB . 132 . HB 1 2
91 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 2
92 1 1 1 1 61 VAL H . 61 . HN 1 2
92 1 1 1 1 68 TYR H . 68 . HN 1 2
92 1 2 1 1 67 THR MG . 67 . HG2# 1 2
93 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 2
93 1 1 1 1 72 ILE MD . 72 . HD## 1 2
93 1 2 1 1 128 ILE MD . 128 . HD1# 1 2
94 1 1 1 1 6 SER HA . 6 . HA 1 2
94 1 1 1 1 7 GLN HA . 7 . HA 1 2
94 1 1 1 1 8 LEU HA . 8 . HA 1 2
94 1 2 1 1 9 LYS H . 9 . HN 1 2
95 1 1 1 1 23 ARG HA . 23 . HA 1 2
95 1 1 1 1 25 THR HG1 . 25 . HG1 1 2
95 1 1 1 1 28 VAL HA . 28 . HA 1 2
95 1 2 1 1 27 ASN H . 27 . HN 1 2
96 1 1 1 1 58 THR MG . 58 . HG2# 1 2
96 1 1 1 1 72 ILE MG . 72 . HG2# 1 2
96 1 2 1 1 72 ILE H . 72 . HN 1 2
97 1 1 1 1 70 ILE H . 70 . HN 1 2
97 1 2 1 1 70 ILE MD . 70 . HD## 1 2
97 1 2 1 1 70 ILE MG . 70 . HG2# 1 2
98 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 2
98 1 1 1 1 29 ILE MD . 29 . HD## 1 2
98 1 1 1 1 29 ILE QG . 29 . HG## 1 2
98 1 1 1 1 29 ILE MG . 29 . HG## 1 2
98 1 2 1 1 29 ILE H . 29 . HN 1 2
99 1 1 1 1 97 ILE QG . 97 . HG1# 1 2
99 1 1 1 1 98 LYS QD . 98 . HD# 1 2
99 1 2 1 1 98 LYS H . 98 . HN 1 2
100 1 1 1 1 37 PRO QB . 37 . HB# 1 2
100 1 1 1 1 38 VAL HB . 38 . HB 1 2
100 1 2 1 1 38 VAL H . 38 . HN 1 2
101 1 1 1 1 130 VAL HA . 130 . HA 1 2
101 1 1 1 1 133 VAL HA . 133 . HA 1 2
101 1 2 1 1 133 VAL H . 133 . HN 1 2
102 1 1 1 1 133 VAL H . 133 . HN 1 2
102 1 1 1 1 137 ASP H . 137 . HN 1 2
102 1 2 1 1 136 GLY H . 136 . HN 1 2
103 1 1 1 1 136 GLY H . 136 . HN 1 2
103 1 1 1 1 138 GLU H . 138 . HN 1 2
103 1 2 1 1 137 ASP H . 137 . HN 1 2
104 1 1 1 1 133 VAL H . 133 . HN 1 2
104 1 1 1 1 137 ASP H . 137 . HN 1 2
104 1 2 1 1 135 PHE H . 135 . HN 1 2
105 1 1 1 1 20 LEU QB . 20 . HB# 1 2
105 1 1 1 1 20 LEU HG . 20 . HG 1 2
105 1 2 1 1 21 THR H . 21 . HN 1 2
106 1 1 1 1 17 TYR QB . 17 . HB# 1 2
106 1 1 1 1 18 ARG HA . 18 . HA 1 2
106 1 2 1 1 20 LEU H . 20 . HN 1 2
107 1 1 1 1 23 ARG H . 23 . HN 1 2
107 1 2 1 1 23 ARG HA . 23 . HA 1 2
107 1 2 1 1 25 THR HG1 . 25 . HG1 1 2
108 1 1 1 1 118 LYS H . 118 . HN 1 2
108 1 2 1 1 118 LYS QB . 118 . HB# 1 2
108 1 2 1 1 118 LYS QD . 118 . HD# 1 2
109 1 1 1 1 85 PRO QB . 85 . HB# 1 2
109 1 1 1 1 86 ILE HB . 86 . HB 1 2
109 1 2 1 1 86 ILE H . 86 . HN 1 2
110 1 1 1 1 62 PRO QB . 62 . HB# 1 2
110 1 1 1 1 62 PRO QG . 62 . HG# 1 2
110 1 2 1 1 63 TYR H . 63 . HN 1 2
111 1 1 1 1 67 THR H . 67 . HN 1 2
111 1 1 1 1 69 ASN H . 69 . HN 1 2
111 1 2 1 1 68 TYR H . 68 . HN 1 2
112 1 1 1 1 75 TRP H . 75 . HN 1 2
112 1 2 1 1 75 TRP HE1 . 75 . HE1 1 2
112 1 2 1 1 88 PHE QE . 88 . HE# 1 2
113 1 1 1 1 132 ILE MD . 132 . HD## 1 2
113 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 2
113 1 2 1 1 133 VAL H . 133 . HN 1 2
114 1 1 1 1 132 ILE QG . 132 . HG## 1 2
114 1 1 1 1 132 ILE MG . 132 . HG## 1 2
114 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 2
114 1 2 1 1 133 VAL H . 133 . HN 1 2
115 1 1 1 1 125 LEU H . 125 . HN 1 2
115 1 2 1 1 125 LEU QB . 125 . HB# 1 2
115 1 2 1 1 125 LEU HG . 125 . HG 1 2
116 1 1 1 1 92 THR HA . 92 . HA 1 2
116 1 1 1 1 92 THR HB . 92 . HB 1 2
116 1 2 1 1 95 MET H . 95 . HN 1 2
117 1 1 1 1 20 LEU QD . 20 . HD## 1 2
117 1 1 1 1 21 THR MG . 21 . HG2# 1 2
117 1 2 1 1 21 THR H . 21 . HN 1 2
118 1 1 1 1 6 SER HA . 6 . HA 1 2
118 1 1 1 1 7 GLN HA . 7 . HA 1 2
118 1 2 1 1 7 GLN H . 7 . HN 1 2
119 1 1 1 1 17 TYR QB . 17 . HB# 1 2
119 1 1 1 1 18 ARG HA . 18 . HA 1 2
119 1 2 1 1 21 THR H . 21 . HN 1 2
120 1 1 1 1 36 LYS H . 36 . HN 1 2
120 1 1 1 1 55 LEU H . 55 . HN 1 2
120 1 2 1 1 57 GLY H . 57 . HN 1 2
121 1 1 1 1 120 PRO QD . 120 . HD# 1 2
121 1 1 1 1 121 GLN QG . 121 . HG# 1 2
121 1 2 1 1 121 GLN H . 121 . HN 1 2
122 1 1 1 1 5 GLU QG . 5 . HG# 1 2
122 1 1 1 1 7 GLN QB . 7 . HB# 1 2
122 1 2 1 1 8 LEU H . 8 . HN 1 2
123 1 1 1 1 22 VAL HA . 22 . HA 1 2
123 1 1 1 1 23 ARG QD . 23 . HD# 1 2
123 1 2 1 1 23 ARG H . 23 . HN 1 2
124 1 1 1 1 20 LEU HA . 20 . HA 1 2
124 1 1 1 1 24 GLU HA . 24 . HA 1 2
124 1 2 1 1 23 ARG H . 23 . HN 1 2
125 1 1 1 1 17 TYR QB . 17 . HB# 1 2
125 1 1 1 1 18 ARG HA . 18 . HA 1 2
125 1 2 1 1 18 ARG H . 18 . HN 1 2
126 1 1 1 1 117 TRP HA . 117 . HA 1 2
126 1 1 1 1 121 GLN HA . 121 . HA 1 2
126 1 2 1 1 122 SER H . 122 . HN 1 2
127 1 1 1 1 111 LEU H . 111 . HN 1 2
127 1 1 1 1 115 HIS HD2 . 115 . HD2 1 2
127 1 2 1 1 115 HIS H . 115 . HN 1 2
128 1 1 1 1 121 GLN QB . 121 . HB# 1 2
128 1 1 1 1 122 SER QB . 122 . HB# 1 2
128 1 2 1 1 122 SER H . 122 . HN 1 2
129 1 1 1 1 144 ARG H . 144 . HN 1 2
129 1 2 1 1 144 ARG QB . 144 . HB# 1 2
129 1 2 1 1 144 ARG QG . 144 . HG# 1 2
130 1 1 1 1 89 VAL QG . 89 . HG## 1 2
130 1 1 1 1 97 ILE MD . 97 . HD## 1 2
130 1 2 1 1 107 GLY H . 107 . HN 1 2
131 1 1 1 1 23 ARG HA . 23 . HA 1 2
131 1 1 1 1 25 THR HG1 . 25 . HG1 1 2
131 1 2 1 1 24 GLU H . 24 . HN 1 2
132 1 1 1 1 44 PHE H . 44 . HN 1 2
132 1 2 1 1 47 GLY H . 47 . HN 1 2
132 1 2 1 1 48 SER H . 48 . HN 1 2
133 1 1 1 1 7 GLN HA . 7 . HA 1 2
133 1 1 1 1 10 LYS HA . 10 . HA 1 2
133 1 1 1 1 11 MET HA . 11 . HA 1 2
133 1 2 1 1 11 MET H . 11 . HN 1 2
134 1 1 1 1 8 LEU QD . 8 . HD## 1 2
134 1 1 1 1 8 LEU HG . 8 . HG 1 2
134 1 2 1 1 11 MET H . 11 . HN 1 2
135 1 1 1 1 112 PRO QB . 112 . HB# 1 2
135 1 1 1 1 112 PRO QG . 112 . HG# 1 2
135 1 2 1 1 113 TYR H . 113 . HN 1 2
136 1 1 1 1 92 THR HA . 92 . HA 1 2
136 1 1 1 1 92 THR HB . 92 . HB 1 2
136 1 2 1 1 94 SER H . 94 . HN 1 2
137 1 1 1 1 75 TRP HA . 75 . HA 1 2
137 1 1 1 1 76 LEU HA . 76 . HA 1 2
137 1 2 1 1 76 LEU H . 76 . HN 1 2
138 1 1 1 1 22 VAL H . 22 . HN 1 2
138 1 1 1 1 26 VAL H . 26 . HN 1 2
138 1 2 1 1 24 GLU H . 24 . HN 1 2
139 1 1 1 1 24 GLU QB . 24 . HB# 1 2
139 1 1 1 1 124 LEU HG . 124 . HG 1 2
139 1 2 1 1 124 LEU H . 124 . HN 1 2
140 1 1 1 1 18 ARG QB . 18 . HB# 1 2
140 1 1 1 1 18 ARG QG . 18 . HG# 1 2
140 1 2 1 1 19 ASP H . 19 . HN 1 2
141 1 1 1 1 67 THR HA . 67 . HA 1 2
141 1 1 1 1 68 TYR HA . 68 . HA 1 2
141 1 2 1 1 68 TYR H . 68 . HN 1 2
142 1 1 1 1 28 VAL HB . 28 . HB 1 2
142 1 1 1 1 29 ILE HB . 29 . HB 1 2
142 1 2 1 1 29 ILE H . 29 . HN 1 2
143 1 1 1 1 60 PRO QB . 60 . HB# 1 2
143 1 1 1 1 62 PRO QB . 62 . HB# 1 2
143 1 2 1 1 68 TYR H . 68 . HN 1 2
144 1 1 1 1 97 ILE MD . 97 . HD## 1 2
144 1 1 1 1 97 ILE QG . 97 . HG## 1 2
144 1 1 1 1 97 ILE MG . 97 . HG## 1 2
144 1 2 1 1 99 THR H . 99 . HN 1 2
145 1 1 1 1 98 LYS QB . 98 . HB# 1 2
145 1 1 1 1 98 LYS QG . 98 . HG# 1 2
145 1 1 1 1 99 THR MG . 99 . HG2# 1 2
145 1 2 1 1 99 THR H . 99 . HN 1 2
146 1 1 1 1 127 LEU H . 127 . HN 1 2
146 1 2 1 1 127 LEU QD . 127 . HD## 1 2
146 1 2 1 1 127 LEU HG . 127 . HG 1 2
147 1 1 1 1 131 MET HA . 131 . HA 1 2
147 1 1 1 1 135 PHE QB . 135 . HB# 1 2
147 1 2 1 1 135 PHE H . 135 . HN 1 2
148 1 1 1 1 97 ILE H . 97 . HN 1 2
148 1 2 1 1 97 ILE MD . 97 . HD## 1 2
148 1 2 1 1 97 ILE QG . 97 . HG## 1 2
148 1 2 1 1 97 ILE MG . 97 . HG## 1 2
149 1 1 1 1 36 LYS H . 36 . HN 1 2
149 1 2 1 1 36 LYS QB . 36 . HB# 1 2
149 1 2 1 1 36 LYS QD . 36 . HD# 1 2
150 1 1 1 1 93 SER QB . 93 . HB# 1 2
150 1 1 1 1 94 SER QB . 94 . HB# 1 2
150 1 2 1 1 94 SER H . 94 . HN 1 2
151 1 1 1 1 8 LEU H . 8 . HN 1 2
151 1 2 1 1 8 LEU QD . 8 . HD## 1 2
151 1 2 1 1 8 LEU HG . 8 . HG 1 2
152 1 1 1 1 5 GLU QB . 5 . HB# 1 2
152 1 1 1 1 5 GLU QG . 5 . HG# 1 2
152 1 2 1 1 6 SER H . 6 . HN 1 2
153 1 1 1 1 3 VAL QG . 3 . HG## 1 2
153 1 1 1 1 8 LEU QD . 8 . HD## 1 2
153 1 2 1 1 8 LEU H . 8 . HN 1 2
154 1 1 1 1 10 LYS HA . 10 . HA 1 2
154 1 1 1 1 11 MET HA . 11 . HA 1 2
154 1 1 1 1 13 SER HA . 13 . HA 1 2
154 1 1 1 1 13 SER QB . 13 . HB# 1 2
154 1 2 1 1 14 LYS H . 14 . HN 1 2
155 1 1 1 1 6 SER HA . 6 . HA 1 2
155 1 1 1 1 7 GLN HA . 7 . HA 1 2
155 1 1 1 1 10 LYS HA . 10 . HA 1 2
155 1 2 1 1 10 LYS H . 10 . HN 1 2
156 1 1 1 1 97 ILE MD . 97 . HD## 1 2
156 1 1 1 1 97 ILE QG . 97 . HG## 1 2
156 1 1 1 1 97 ILE MG . 97 . HG## 1 2
156 1 2 1 1 98 LYS H . 98 . HN 1 2
157 1 1 1 1 18 ARG H . 18 . HN 1 2
157 1 2 1 1 18 ARG QB . 18 . HB# 1 2
157 1 2 1 1 18 ARG QG . 18 . HG# 1 2
158 1 1 1 1 8 LEU QD . 8 . HD## 1 2
158 1 1 1 1 124 LEU QD . 124 . HD## 1 2
158 1 2 1 1 25 THR H . 25 . HN 1 2
159 1 1 1 1 99 THR HA . 99 . HA 1 2
159 1 1 1 1 100 GLY QA . 100 . HA# 1 2
159 1 2 1 1 100 GLY H . 100 . HN 1 2
160 1 1 1 1 20 LEU HA . 20 . HA 1 2
160 1 1 1 1 24 GLU HA . 24 . HA 1 2
160 1 2 1 1 24 GLU H . 24 . HN 1 2
161 1 1 1 1 75 TRP H . 75 . HN 1 2
161 1 2 1 1 76 LEU H . 76 . HN 1 2
161 1 2 1 1 86 ILE H . 86 . HN 1 2
162 1 1 1 1 22 VAL H . 22 . HN 1 2
162 1 1 1 1 26 VAL H . 26 . HN 1 2
162 1 2 1 1 23 ARG H . 23 . HN 1 2
163 1 1 1 1 117 TRP HD1 . 117 . HD1 1 2
163 1 1 1 1 119 HIS HD1 . 119 . HD# 1 2
163 1 1 1 1 119 HIS HD2 . 119 . HD# 1 2
163 1 2 1 1 119 HIS H . 119 . HN 1 2
164 1 1 1 1 120 PRO QB . 120 . HB# 1 2
164 1 1 1 1 121 GLN QB . 121 . HB# 1 2
164 1 2 1 1 121 GLN H . 121 . HN 1 2
165 1 1 1 1 118 LYS QB . 118 . HB# 1 2
165 1 1 1 1 118 LYS QD . 118 . HD# 1 2
165 1 2 1 1 119 HIS H . 119 . HN 1 2
166 1 1 1 1 10 LYS HA . 10 . HA 1 2
166 1 1 1 1 11 MET HA . 11 . HA 1 2
166 1 1 1 1 13 SER HA . 13 . HA 1 2
166 1 1 1 1 13 SER QB . 13 . HB# 1 2
166 1 2 1 1 13 SER H . 13 . HN 1 2
167 1 1 1 1 93 SER QB . 93 . HB# 1 2
167 1 1 1 1 94 SER QB . 94 . HB# 1 2
167 1 2 1 1 95 MET H . 95 . HN 1 2
168 1 1 1 1 8 LEU QD . 8 . HD## 1 2
168 1 1 1 1 8 LEU HG . 8 . HG 1 2
168 1 2 1 1 22 VAL H . 22 . HN 1 2
169 1 1 1 1 82 TYR QE . 82 . HE# 1 2
169 1 2 1 1 119 HIS HE1 . 119 . HE1 1 2
170 1 1 1 1 17 TYR QD . 17 . HD# 1 2
170 1 2 1 1 119 HIS HE1 . 119 . HE1 1 2
171 1 1 1 1 63 TYR QE . 63 . HE# 1 2
171 1 2 1 1 68 TYR QE . 68 . HE# 1 2
172 1 1 1 1 63 TYR QE . 63 . HE# 1 2
172 1 2 1 1 68 TYR QD . 68 . HD# 1 2
173 1 1 1 1 63 TYR QD . 63 . HD# 1 2
173 1 2 1 1 68 TYR QD . 68 . HD# 1 2
174 1 1 1 1 63 TYR QD . 63 . HD# 1 2
174 1 2 1 1 68 TYR QE . 68 . HE# 1 2
175 1 1 1 1 66 ASN HD22 . 66 . HD22 1 2
175 1 2 1 1 68 TYR QD . 68 . HD# 1 2
176 1 1 1 1 17 TYR QD . 17 . HD# 1 2
176 1 2 1 1 82 TYR QD . 82 . HD# 1 2
177 1 1 1 1 17 TYR QD . 17 . HD# 1 2
177 1 2 1 1 82 TYR QE . 82 . HE# 1 2
178 1 1 1 1 17 TYR QE . 17 . HE# 1 2
178 1 2 1 1 82 TYR QE . 82 . HE# 1 2
179 1 1 1 1 17 TYR QE . 17 . HE# 1 2
179 1 2 1 1 82 TYR QD . 82 . HD# 1 2
180 1 1 1 1 110 TYR QD . 110 . HD# 1 2
180 1 2 1 1 115 HIS HE1 . 115 . HE1 1 2
181 1 1 1 1 110 TYR QE . 110 . HE# 1 2
181 1 2 1 1 115 HIS HE1 . 115 . HE1 1 2
182 1 1 1 1 42 TYR QE . 42 . HE# 1 2
182 1 2 1 1 44 PHE QD . 44 . HD# 1 2
183 1 1 1 1 42 TYR QE . 42 . HE# 1 2
183 1 2 1 1 44 PHE QE . 44 . HE# 1 2
184 1 1 1 1 42 TYR QE . 42 . HE# 1 2
184 1 2 1 1 44 PHE HZ . 44 . HZ 1 2
185 1 1 1 1 82 TYR QE . 82 . HE# 1 2
185 1 2 1 1 119 HIS HD2 . 119 . HD2 1 2
186 1 1 1 1 68 TYR QE . 68 . HE# 1 2
186 1 2 1 1 142 PHE QD . 142 . HD# 1 2
187 1 1 1 1 102 HIS HD2 . 102 . HD2 1 2
187 1 2 1 1 110 TYR QD . 110 . HD# 1 2
188 1 1 1 1 102 HIS HD2 . 102 . HD2 1 2
188 1 2 1 1 110 TYR QE . 110 . HE# 1 2
189 1 1 1 1 110 TYR QE . 110 . HE# 1 2
189 1 2 1 1 115 HIS HD2 . 115 . HD2 1 2
190 1 1 1 1 110 TYR QD . 110 . HD# 1 2
190 1 2 1 1 115 HIS HD2 . 115 . HD2 1 2
191 1 1 1 1 17 TYR QD . 17 . HD# 1 2
191 1 2 1 1 119 HIS HD2 . 119 . HD2 1 2
192 1 1 1 1 117 TRP HD1 . 117 . HD1 1 2
192 1 2 1 1 121 GLN QE . 121 . HE2# 1 2
193 1 1 1 1 113 TYR QE . 113 . HE# 1 2
193 1 2 1 1 117 TRP HD1 . 117 . HD1 1 2
194 1 1 1 1 113 TYR QD . 113 . HD# 1 2
194 1 2 1 1 117 TRP HD1 . 117 . HD1 1 2
195 1 1 1 1 117 TRP HH2 . 117 . HH2 1 2
195 1 2 1 1 117 TRP HZ3 . 117 . HZ3 1 2
196 1 1 1 1 113 TYR QE . 113 . HE# 1 2
196 1 2 1 1 117 TRP HH2 . 117 . HH2 1 2
197 1 1 1 1 117 TRP HH2 . 117 . HH2 1 2
197 1 2 1 1 123 ASP H . 123 . HN 1 2
198 1 1 1 1 117 TRP HZ2 . 117 . HZ2 1 2
198 1 2 1 1 123 ASP H . 123 . HN 1 2
199 1 1 1 1 75 TRP HD1 . 75 . HD1 1 2
199 1 2 1 1 88 PHE QD . 88 . HD# 1 2
200 1 1 1 1 42 TYR QD . 42 . HD# 1 2
200 1 2 1 1 75 TRP HH2 . 75 . HH2 1 2
201 1 1 1 1 42 TYR QE . 42 . HE# 1 2
201 1 2 1 1 54 ASN HD22 . 54 . HD22 1 2
202 1 1 1 1 63 TYR QE . 63 . HE# 1 2
202 1 2 1 1 67 THR H . 67 . HN 1 2
203 1 1 1 1 67 THR H . 67 . HN 1 2
203 1 2 1 1 68 TYR QE . 68 . HE# 1 2
204 1 1 1 1 63 TYR QD . 63 . HD# 1 2
204 1 2 1 1 67 THR H . 67 . HN 1 2
205 1 1 1 1 113 TYR QD . 113 . HD# 1 2
205 1 2 1 1 117 TRP HE3 . 117 . HE3 1 2
206 1 1 1 1 113 TYR QE . 113 . HE# 1 2
206 1 2 1 1 117 TRP HE3 . 117 . HE3 1 2
207 1 1 1 1 102 HIS HE1 . 102 . HE1 1 2
207 1 2 1 1 135 PHE QD . 135 . HD# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 4.0 6.0 1 2
2 1 . . . . . 2.2 1.7 2.8 1 2
3 1 . . . . . 4.3 3.2 5.4 1 2
4 1 . . . . . 3.6 2.3 4.9 1 2
5 1 . . . . . 4.9 3.7 6.0 1 2
6 1 . . . . . 4.5 3.4 5.6 1 2
7 1 . . . . . 4.5 3.4 5.6 1 2
8 1 . . . . . 4.5 3.4 5.6 1 2
9 1 . . . . . 3.0 2.3 3.7 1 2
10 1 . . . . . 3.1 2.3 3.9 1 2
11 1 . . . . . 4.3 3.2 5.4 1 2
12 1 . . . . . 3.1 2.3 3.9 1 2
13 1 . . . . . 3.6 2.4 4.8 1 2
14 1 . . . . . 3.3 2.3 4.3 1 2
15 1 . . . . . 2.7 2.0 3.4 1 2
16 1 . . . . . 4.0 3.0 5.0 1 2
17 1 . . . . . 2.8 2.1 3.5 1 2
18 1 . . . . . 4.1 3.1 5.1 1 2
19 1 . . . . . 3.4 2.5 4.3 1 2
20 1 . . . . . 3.6 2.7 4.5 1 2
21 1 . . . . . 4.8 4.2 6.0 1 2
22 1 . . . . . 4.3 3.2 5.4 1 2
23 1 . . . . . 5.1 3.9 6.0 1 2
24 1 . . . . . 3.9 2.9 4.9 1 2
25 1 . . . . . 4.6 3.5 5.7 1 2
26 1 . . . . . 4.9 3.7 6.0 1 2
27 1 . . . . . 3.5 2.6 4.4 1 2
28 1 . . . . . 4.4 3.3 5.5 1 2
29 1 . . . . . 2.7 2.0 3.4 1 2
30 1 . . . . . 4.7 3.5 5.9 1 2
31 1 . . . . . 4.8 3.6 6.0 1 2
32 1 . . . . . 3.6 2.7 4.5 1 2
33 1 . . . . . 2.9 2.2 3.6 1 2
34 1 . . . . . 2.6 1.9 3.3 1 2
35 1 . . . . . 2.9 2.2 3.6 1 2
36 1 . . . . . 3.4 2.7 4.2 1 2
37 1 . . . . . 3.1 1.9 4.3 1 2
38 1 . . . . . 1.9 1.7 2.4 1 2
39 1 . . . . . 4.9 3.8 6.0 1 2
40 1 . . . . . 2.1 1.7 2.6 1 2
41 1 . . . . . 3.6 2.8 4.5 1 2
42 1 . . . . . 2.9 2.2 3.5 1 2
43 1 . . . . . 3.6 2.7 4.0 1 2
44 1 . . . . . 2.7 1.9 3.5 1 2
45 1 . . . . . 4.5 3.4 5.6 1 2
46 1 . . . . . 5.0 4.0 6.0 1 2
47 1 . . . . . 2.0 1.7 2.5 1 2
48 1 . . . . . 2.0 1.7 2.5 1 2
49 1 . . . . . 2.3 1.7 3.0 1 2
50 1 . . . . . 2.0 1.7 2.6 1 2
51 1 . . . . . 2.1 1.8 2.6 1 2
52 1 . . . . . 2.7 2.0 3.4 1 2
53 1 . . . . . 4.0 3.0 5.0 1 2
54 1 . . . . . 2.7 2.0 3.4 1 2
55 1 . . . . . 4.6 3.5 5.7 1 2
56 1 . . . . . 3.8 2.9 4.7 1 2
57 1 . . . . . 4.4 3.3 5.5 1 2
58 1 . . . . . 3.2 2.4 4.0 1 2
59 1 . . . . . 4.6 3.4 5.4 1 2
60 1 . . . . . 4.1 3.1 5.1 1 2
61 1 . . . . . 2.7 2.0 3.4 1 2
62 1 . . . . . 3.8 2.8 4.8 1 2
63 1 . . . . . 3.3 2.5 4.1 1 2
64 1 . . . . . 2.6 2.0 3.2 1 2
65 1 . . . . . 4.4 3.3 5.5 1 2
66 1 . . . . . 1.9 1.7 2.4 1 2
67 1 . . . . . 4.3 3.2 5.4 1 2
68 1 . . . . . 2.8 2.1 3.5 1 2
69 1 . . . . . 3.1 2.3 3.9 1 2
70 1 . . . . . 3.5 2.6 4.4 1 2
71 1 . . . . . 3.0 2.2 3.8 1 2
72 1 . . . . . 3.7 2.6 4.8 1 2
73 1 . . . . . 3.6 2.7 4.5 1 2
74 1 . . . . . 2.5 1.9 3.1 1 2
75 1 . . . . . 2.8 2.1 3.5 1 2
76 1 . . . . . 2.7 2.0 3.4 1 2
77 1 . . . . . 4.9 3.7 6.0 1 2
78 1 . . . . . 2.9 2.2 3.6 1 2
79 1 . . . . . 2.5 1.7 3.3 1 2
80 1 . . . . . 2.6 1.9 3.3 1 2
81 1 . . . . . 4.1 3.1 5.1 1 2
82 1 . . . . . 2.6 1.9 3.3 1 2
83 1 . . . . . 3.6 2.7 4.5 1 2
84 1 . . . . . 2.5 1.9 3.1 1 2
85 1 . . . . . 4.1 3.1 5.1 1 2
86 1 . . . . . 4.1 3.1 5.1 1 2
87 1 . . . . . 3.8 2.9 4.7 1 2
88 1 . . . . . 2.3 1.7 2.9 1 2
89 1 . . . . . 4.2 3.2 5.2 1 2
90 1 . . . . . 2.8 2.1 3.4 1 2
91 1 . . . . . 3.6 2.7 4.5 1 2
92 1 . . . . . 3.5 2.6 4.4 1 2
93 1 . . . . . 2.7 2.0 3.4 1 2
94 1 . . . . . 2.7 2.0 3.4 1 2
95 1 . . . . . 3.6 2.7 4.5 1 2
96 1 . . . . . 3.2 2.4 4.0 1 2
97 1 . . . . . 3.5 2.6 4.4 1 2
98 1 . . . . . 2.8 2.1 3.5 1 2
99 1 . . . . . 5.2 3.9 6.0 1 2
100 1 . . . . . 2.9 2.2 3.6 1 2
101 1 . . . . . 2.7 2.0 3.4 1 2
102 1 . . . . . 2.8 2.1 3.5 1 2
103 1 . . . . . 2.8 2.1 3.5 1 2
104 1 . . . . . 4.2 2.8 5.6 1 2
105 1 . . . . . 3.7 2.8 4.6 1 2
106 1 . . . . . 4.0 3.0 5.0 1 2
107 1 . . . . . 2.5 1.9 3.1 1 2
108 1 . . . . . 2.9 2.2 3.6 1 2
109 1 . . . . . 3.0 2.3 3.7 1 2
110 1 . . . . . 3.4 2.6 4.1 1 2
111 1 . . . . . 3.9 2.9 4.9 1 2
112 1 . . . . . 4.4 3.3 5.5 1 2
113 1 . . . . . 3.0 2.2 3.8 1 2
114 1 . . . . . 2.4 1.8 3.0 1 2
115 1 . . . . . 2.4 1.8 3.0 1 2
116 1 . . . . . 3.9 2.9 4.9 1 2
117 1 . . . . . 3.0 2.3 3.7 1 2
118 1 . . . . . 2.3 1.7 2.9 1 2
119 1 . . . . . 3.3 2.5 4.1 1 2
120 1 . . . . . 3.8 2.8 4.8 1 2
121 1 . . . . . 3.1 2.3 3.9 1 2
122 1 . . . . . 2.9 2.2 3.6 1 2
123 1 . . . . . 3.8 2.8 4.8 1 2
124 1 . . . . . 3.5 2.6 4.4 1 2
125 1 . . . . . 2.6 2.0 3.2 1 2
126 1 . . . . . 3.1 2.3 3.9 1 2
127 1 . . . . . 4.2 3.2 5.2 1 2
128 1 . . . . . 2.7 2.0 3.4 1 2
129 1 . . . . . 2.6 2.0 3.2 1 2
130 1 . . . . . 3.9 2.9 4.9 1 2
131 1 . . . . . 3.6 2.7 4.5 1 2
132 1 . . . . . 4.5 3.4 5.6 1 2
133 1 . . . . . 2.2 1.7 2.8 1 2
134 1 . . . . . 4.1 3.1 5.1 1 2
135 1 . . . . . 3.3 2.5 4.1 1 2
136 1 . . . . . 4.1 3.1 5.1 1 2
137 1 . . . . . 3.3 2.5 4.1 1 2
138 1 . . . . . 3.9 2.9 4.9 1 2
139 1 . . . . . 3.4 2.6 4.2 1 2
140 1 . . . . . 3.4 2.6 4.2 1 2
141 1 . . . . . 2.9 2.2 3.6 1 2
142 1 . . . . . 3.0 2.2 3.8 1 2
143 1 . . . . . 4.8 3.6 6.0 1 2
144 1 . . . . . 3.9 2.9 4.9 1 2
145 1 . . . . . 2.6 1.9 3.3 1 2
146 1 . . . . . 3.6 2.7 4.5 1 2
147 1 . . . . . 3.6 2.7 4.5 1 2
148 1 . . . . . 4.7 3.5 5.9 1 2
149 1 . . . . . 3.0 2.2 3.8 1 2
150 1 . . . . . 3.7 2.6 4.8 1 2
151 1 . . . . . 3.5 2.8 4.2 1 2
152 1 . . . . . 2.9 2.2 3.6 1 2
153 1 . . . . . 3.0 2.3 3.7 1 2
154 1 . . . . . 3.3 2.5 4.1 1 2
155 1 . . . . . 2.1 1.8 2.6 1 2
156 1 . . . . . 4.0 3.0 5.0 1 2
157 1 . . . . . 2.4 1.8 3.0 1 2
158 1 . . . . . 3.5 2.6 4.4 1 2
159 1 . . . . . 2.4 1.8 3.0 1 2
160 1 . . . . . 2.9 2.2 3.6 1 2
161 1 . . . . . 3.3 2.5 4.1 1 2
162 1 . . . . . 2.7 2.0 3.4 1 2
163 1 . . . . . 3.8 2.8 4.8 1 2
164 1 . . . . . 2.4 1.8 3.0 1 2
165 1 . . . . . 3.1 2.3 3.9 1 2
166 1 . . . . . 1.9 1.7 2.4 1 2
167 1 . . . . . 4.1 3.1 5.1 1 2
168 1 . . . . . 4.3 3.2 5.4 1 2
169 1 . . . . . 5.1 3.8 6.0 1 2
170 1 . . . . . 4.9 3.7 6.0 1 2
171 1 . . . . . 3.1 2.3 3.6 1 2
172 1 . . . . . 3.2 2.4 3.9 1 2
173 1 . . . . . 3.1 2.3 3.6 1 2
174 1 . . . . . 3.0 2.2 3.6 1 2
175 1 . . . . . 3.2 2.4 4.0 1 2
176 1 . . . . . 3.2 2.5 4.0 1 2
177 1 . . . . . 3.5 2.6 3.9 1 2
178 1 . . . . . 3.3 2.5 3.4 1 2
179 1 . . . . . 2.9 2.2 3.6 1 2
180 1 . . . . . 4.5 3.4 5.6 1 2
181 1 . . . . . 4.8 3.6 6.0 1 2
182 1 . . . . . 3.6 2.7 4.3 1 2
183 1 . . . . . 3.6 2.7 4.1 1 2
184 1 . . . . . 4.8 3.6 6.0 1 2
185 1 . . . . . 3.2 2.4 4.0 1 2
186 1 . . . . . 3.8 2.9 4.7 1 2
187 1 . . . . . 4.5 3.3 5.7 1 2
188 1 . . . . . 5.1 3.5 6.0 1 2
189 1 . . . . . 4.6 3.5 5.7 1 2
190 1 . . . . . 4.5 3.4 5.6 1 2
191 1 . . . . . 4.9 3.7 6.0 1 2
192 1 . . . . . 4.8 3.6 6.0 1 2
193 1 . . . . . 5.1 3.8 6.0 1 2
194 1 . . . . . 4.9 3.7 6.0 1 2
195 1 . . . . . 3.8 2.5 5.1 1 2
196 1 . . . . . 5.3 4.0 6.0 1 2
197 1 . . . . . 5.3 4.0 6.0 1 2
198 1 . . . . . 4.2 2.7 5.7 1 2
199 1 . . . . . 5.5 4.1 6.0 1 2
200 1 . . . . . 5.1 3.6 6.0 1 2
201 1 . . . . . 4.6 3.4 5.8 1 2
202 1 . . . . . 4.6 3.2 6.0 1 2
203 1 . . . . . 4.6 3.2 6.0 1 2
204 1 . . . . . 4.3 3.2 5.4 1 2
205 1 . . . . . 4.6 3.5 5.7 1 2
206 1 . . . . . 3.4 2.0 4.8 1 2
207 1 . . . . . 4.9 3.7 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 SER OG . 4 . OG 1 3
1 1 2 1 1 6 SER N . 6 . N 1 3
2 1 1 1 1 4 SER OG . 4 . OG 1 3
2 1 2 1 1 6 SER H . 6 . HN 1 3
3 1 1 1 1 5 GLU O . 5 . O 1 3
3 1 2 1 1 9 LYS N . 9 . N 1 3
4 1 1 1 1 5 GLU O . 5 . O 1 3
4 1 2 1 1 9 LYS H . 9 . HN 1 3
5 1 1 1 1 6 SER O . 6 . O 1 3
5 1 2 1 1 10 LYS N . 10 . N 1 3
6 1 1 1 1 6 SER O . 6 . O 1 3
6 1 2 1 1 10 LYS H . 10 . HN 1 3
7 1 1 1 1 7 GLN O . 7 . O 1 3
7 1 2 1 1 11 MET N . 11 . N 1 3
8 1 1 1 1 7 GLN O . 7 . O 1 3
8 1 2 1 1 11 MET H . 11 . HN 1 3
9 1 1 1 1 18 ARG O . 18 . O 1 3
9 1 2 1 1 22 VAL N . 22 . N 1 3
10 1 1 1 1 18 ARG O . 18 . O 1 3
10 1 2 1 1 22 VAL H . 22 . HN 1 3
11 1 1 1 1 19 ASP O . 19 . O 1 3
11 1 2 1 1 23 ARG N . 23 . N 1 3
12 1 1 1 1 19 ASP O . 19 . O 1 3
12 1 2 1 1 23 ARG H . 23 . HN 1 3
13 1 1 1 1 20 LEU O . 20 . O 1 3
13 1 2 1 1 24 GLU N . 24 . N 1 3
14 1 1 1 1 20 LEU O . 20 . O 1 3
14 1 2 1 1 24 GLU H . 24 . HN 1 3
15 1 1 1 1 21 THR O . 21 . O 1 3
15 1 2 1 1 25 THR N . 25 . N 1 3
16 1 1 1 1 21 THR O . 21 . O 1 3
16 1 2 1 1 25 THR H . 25 . HN 1 3
17 1 1 1 1 22 VAL O . 22 . O 1 3
17 1 2 1 1 26 VAL N . 26 . N 1 3
18 1 1 1 1 22 VAL O . 22 . O 1 3
18 1 2 1 1 26 VAL H . 26 . HN 1 3
19 1 1 1 1 23 ARG O . 23 . O 1 3
19 1 2 1 1 27 ASN N . 27 . N 1 3
20 1 1 1 1 23 ARG O . 23 . O 1 3
20 1 2 1 1 27 ASN H . 27 . HN 1 3
21 1 1 1 1 24 GLU O . 24 . O 1 3
21 1 2 1 1 28 VAL N . 28 . N 1 3
22 1 1 1 1 24 GLU O . 24 . O 1 3
22 1 2 1 1 28 VAL H . 28 . HN 1 3
23 1 1 1 1 25 THR O . 25 . O 1 3
23 1 2 1 1 29 ILE N . 29 . N 1 3
24 1 1 1 1 25 THR O . 25 . O 1 3
24 1 2 1 1 29 ILE H . 29 . HN 1 3
25 1 1 1 1 26 VAL O . 26 . O 1 3
25 1 2 1 1 30 THR N . 30 . N 1 3
26 1 1 1 1 26 VAL O . 26 . O 1 3
26 1 2 1 1 30 THR H . 30 . HN 1 3
27 1 1 1 1 27 ASN O . 27 . O 1 3
27 1 2 1 1 31 LEU N . 31 . N 1 3
28 1 1 1 1 27 ASN O . 27 . O 1 3
28 1 2 1 1 31 LEU H . 31 . HN 1 3
29 1 1 1 1 28 VAL O . 28 . O 1 3
29 1 2 1 1 32 TYR N . 32 . N 1 3
30 1 1 1 1 28 VAL O . 28 . O 1 3
30 1 2 1 1 32 TYR H . 32 . HN 1 3
31 1 1 1 1 36 LYS O . 36 . O 1 3
31 1 2 1 1 56 THR N . 56 . N 1 3
32 1 1 1 1 36 LYS O . 36 . O 1 3
32 1 2 1 1 56 THR H . 56 . HN 1 3
33 1 1 1 1 38 VAL O . 38 . O 1 3
33 1 2 1 1 54 ASN N . 54 . N 1 3
34 1 1 1 1 38 VAL O . 38 . O 1 3
34 1 2 1 1 54 ASN H . 54 . HN 1 3
35 1 1 1 1 40 ASP O . 40 . O 1 3
35 1 2 1 1 52 LEU N . 52 . N 1 3
36 1 1 1 1 40 ASP O . 40 . O 1 3
36 1 2 1 1 52 LEU H . 52 . HN 1 3
37 1 1 1 1 42 TYR O . 42 . O 1 3
37 1 2 1 1 50 ARG N . 50 . N 1 3
38 1 1 1 1 42 TYR O . 42 . O 1 3
38 1 2 1 1 50 ARG H . 50 . HN 1 3
39 1 1 1 1 42 TYR N . 42 . N 1 3
39 1 2 1 1 50 ARG O . 50 . O 1 3
40 1 1 1 1 42 TYR H . 42 . HN 1 3
40 1 2 1 1 50 ARG O . 50 . O 1 3
41 1 1 1 1 40 ASP N . 40 . N 1 3
41 1 2 1 1 52 LEU O . 52 . O 1 3
42 1 1 1 1 40 ASP H . 40 . HN 1 3
42 1 2 1 1 52 LEU O . 52 . O 1 3
43 1 1 1 1 38 VAL N . 38 . N 1 3
43 1 2 1 1 54 ASN O . 54 . O 1 3
44 1 1 1 1 38 VAL H . 38 . HN 1 3
44 1 2 1 1 54 ASN O . 54 . O 1 3
45 1 1 1 1 55 LEU O . 55 . O 1 3
45 1 2 1 1 74 LEU N . 74 . N 1 3
46 1 1 1 1 55 LEU O . 55 . O 1 3
46 1 2 1 1 74 LEU H . 74 . HN 1 3
47 1 1 1 1 36 LYS N . 36 . N 1 3
47 1 2 1 1 56 THR O . 56 . O 1 3
48 1 1 1 1 36 LYS H . 36 . HN 1 3
48 1 2 1 1 56 THR O . 56 . O 1 3
49 1 1 1 1 57 GLY O . 57 . O 1 3
49 1 2 1 1 72 ILE N . 72 . N 1 3
50 1 1 1 1 57 GLY O . 57 . O 1 3
50 1 2 1 1 72 ILE H . 72 . HN 1 3
51 1 1 1 1 59 ILE O . 59 . O 1 3
51 1 2 1 1 70 ILE N . 70 . N 1 3
52 1 1 1 1 59 ILE O . 59 . O 1 3
52 1 2 1 1 70 ILE H . 70 . HN 1 3
53 1 1 1 1 61 VAL O . 61 . O 1 3
53 1 2 1 1 68 TYR N . 68 . N 1 3
54 1 1 1 1 61 VAL O . 61 . O 1 3
54 1 2 1 1 68 TYR H . 68 . HN 1 3
55 1 1 1 1 63 TYR N . 63 . N 1 3
55 1 2 1 1 66 ASN O . 66 . O 1 3
56 1 1 1 1 63 TYR H . 63 . HN 1 3
56 1 2 1 1 66 ASN O . 66 . O 1 3
57 1 1 1 1 57 GLY N . 57 . N 1 3
57 1 2 1 1 72 ILE O . 72 . O 1 3
58 1 1 1 1 57 GLY H . 57 . HN 1 3
58 1 2 1 1 72 ILE O . 72 . O 1 3
59 1 1 1 1 73 CYS O . 73 . O 1 3
59 1 2 1 1 88 PHE N . 88 . N 1 3
60 1 1 1 1 73 CYS O . 73 . O 1 3
60 1 2 1 1 88 PHE H . 88 . HN 1 3
61 1 1 1 1 55 LEU N . 55 . N 1 3
61 1 2 1 1 74 LEU O . 74 . O 1 3
62 1 1 1 1 55 LEU H . 55 . HN 1 3
62 1 2 1 1 74 LEU O . 74 . O 1 3
63 1 1 1 1 75 TRP O . 75 . O 1 3
63 1 2 1 1 86 ILE N . 86 . N 1 3
64 1 1 1 1 75 TRP O . 75 . O 1 3
64 1 2 1 1 86 ILE H . 86 . HN 1 3
65 1 1 1 1 75 TRP N . 75 . N 1 3
65 1 2 1 1 86 ILE O . 86 . O 1 3
66 1 1 1 1 75 TRP H . 75 . HN 1 3
66 1 2 1 1 86 ILE O . 86 . O 1 3
67 1 1 1 1 73 CYS N . 73 . N 1 3
67 1 2 1 1 88 PHE O . 88 . O 1 3
68 1 1 1 1 73 CYS H . 73 . HN 1 3
68 1 2 1 1 88 PHE O . 88 . O 1 3
69 1 1 1 1 111 LEU O . 111 . O 1 3
69 1 2 1 1 115 HIS N . 115 . N 1 3
70 1 1 1 1 111 LEU O . 111 . O 1 3
70 1 2 1 1 115 HIS H . 115 . HN 1 3
71 1 1 1 1 112 PRO O . 112 . O 1 3
71 1 2 1 1 116 GLU N . 116 . N 1 3
72 1 1 1 1 112 PRO O . 112 . O 1 3
72 1 2 1 1 116 GLU H . 116 . HN 1 3
73 1 1 1 1 123 ASP OD1 . 123 . OD1 1 3
73 1 1 1 1 123 ASP OD2 . 123 . OD2 1 3
73 1 2 1 1 125 LEU N . 125 . N 1 3
74 1 1 1 1 123 ASP OD1 . 123 . OD1 1 3
74 1 1 1 1 123 ASP OD2 . 123 . OD2 1 3
74 1 2 1 1 125 LEU H . 125 . HN 1 3
75 1 1 1 1 124 LEU O . 124 . O 1 3
75 1 2 1 1 128 ILE N . 128 . N 1 3
76 1 1 1 1 124 LEU O . 124 . O 1 3
76 1 2 1 1 128 ILE H . 128 . HN 1 3
77 1 1 1 1 125 LEU O . 125 . O 1 3
77 1 2 1 1 129 GLN N . 129 . N 1 3
78 1 1 1 1 125 LEU O . 125 . O 1 3
78 1 2 1 1 129 GLN H . 129 . HN 1 3
79 1 1 1 1 126 GLY O . 126 . O 1 3
79 1 2 1 1 130 VAL N . 130 . N 1 3
80 1 1 1 1 126 GLY O . 126 . O 1 3
80 1 2 1 1 130 VAL H . 130 . HN 1 3
81 1 1 1 1 127 LEU O . 127 . O 1 3
81 1 2 1 1 131 MET N . 131 . N 1 3
82 1 1 1 1 127 LEU O . 127 . O 1 3
82 1 2 1 1 131 MET H . 131 . HN 1 3
83 1 1 1 1 128 ILE O . 128 . O 1 3
83 1 2 1 1 132 ILE N . 132 . N 1 3
84 1 1 1 1 128 ILE O . 128 . O 1 3
84 1 2 1 1 132 ILE H . 132 . HN 1 3
85 1 1 1 1 129 GLN O . 129 . O 1 3
85 1 2 1 1 133 VAL N . 133 . N 1 3
86 1 1 1 1 129 GLN O . 129 . O 1 3
86 1 2 1 1 133 VAL H . 133 . HN 1 3
87 1 1 1 1 130 VAL O . 130 . O 1 3
87 1 2 1 1 134 VAL N . 134 . N 1 3
88 1 1 1 1 130 VAL O . 130 . O 1 3
88 1 2 1 1 134 VAL H . 134 . HN 1 3
89 1 1 1 1 131 MET O . 131 . O 1 3
89 1 2 1 1 135 PHE N . 135 . N 1 3
90 1 1 1 1 131 MET O . 131 . O 1 3
90 1 2 1 1 135 PHE H . 135 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 3
2 1 . . . . . 2.0 1.5 2.5 1 3
3 1 . . . . . 3.0 2.5 3.5 1 3
4 1 . . . . . 2.0 1.5 2.5 1 3
5 1 . . . . . 3.0 2.5 3.5 1 3
6 1 . . . . . 2.0 1.5 2.5 1 3
7 1 . . . . . 3.0 2.5 3.5 1 3
8 1 . . . . . 2.0 1.5 2.5 1 3
9 1 . . . . . 3.0 2.5 3.5 1 3
10 1 . . . . . 2.0 1.5 2.5 1 3
11 1 . . . . . 3.0 2.5 3.5 1 3
12 1 . . . . . 2.0 1.5 2.5 1 3
13 1 . . . . . 3.0 2.5 4.0 1 3
14 1 . . . . . 2.0 1.5 3.0 1 3
15 1 . . . . . 3.0 2.5 3.5 1 3
16 1 . . . . . 2.0 1.5 2.5 1 3
17 1 . . . . . 3.0 2.5 3.5 1 3
18 1 . . . . . 2.0 1.5 2.5 1 3
19 1 . . . . . 3.0 2.5 3.5 1 3
20 1 . . . . . 2.0 1.5 2.5 1 3
21 1 . . . . . 3.0 2.5 3.5 1 3
22 1 . . . . . 2.0 1.5 2.5 1 3
23 1 . . . . . 3.0 2.5 3.5 1 3
24 1 . . . . . 2.0 1.5 2.5 1 3
25 1 . . . . . 3.0 2.5 3.5 1 3
26 1 . . . . . 2.0 1.5 2.5 1 3
27 1 . . . . . 3.0 2.5 3.5 1 3
28 1 . . . . . 2.0 1.5 2.5 1 3
29 1 . . . . . 3.0 2.5 3.5 1 3
30 1 . . . . . 2.0 1.5 2.5 1 3
31 1 . . . . . 3.0 2.5 3.5 1 3
32 1 . . . . . 2.0 1.5 2.5 1 3
33 1 . . . . . 3.0 2.5 3.5 1 3
34 1 . . . . . 2.0 1.5 2.5 1 3
35 1 . . . . . 3.0 2.5 3.5 1 3
36 1 . . . . . 2.0 1.5 2.5 1 3
37 1 . . . . . 3.0 2.5 3.5 1 3
38 1 . . . . . 2.0 1.5 2.5 1 3
39 1 . . . . . 3.0 2.5 3.5 1 3
40 1 . . . . . 2.0 1.5 2.5 1 3
41 1 . . . . . 3.0 2.5 3.5 1 3
42 1 . . . . . 2.0 1.5 2.5 1 3
43 1 . . . . . 3.0 2.5 3.5 1 3
44 1 . . . . . 2.0 1.5 2.5 1 3
45 1 . . . . . 3.0 2.5 3.5 1 3
46 1 . . . . . 2.0 1.5 2.5 1 3
47 1 . . . . . 3.0 2.5 3.5 1 3
48 1 . . . . . 2.0 1.5 2.5 1 3
49 1 . . . . . 3.0 2.5 3.5 1 3
50 1 . . . . . 2.0 1.5 2.5 1 3
51 1 . . . . . 3.0 2.5 3.5 1 3
52 1 . . . . . 2.0 1.5 2.5 1 3
53 1 . . . . . 3.0 2.5 3.5 1 3
54 1 . . . . . 2.0 1.5 2.5 1 3
55 1 . . . . . 3.0 2.5 3.5 1 3
56 1 . . . . . 2.0 1.5 2.5 1 3
57 1 . . . . . 3.0 2.5 3.5 1 3
58 1 . . . . . 2.0 1.5 2.5 1 3
59 1 . . . . . 3.0 2.5 3.5 1 3
60 1 . . . . . 2.0 1.5 2.5 1 3
61 1 . . . . . 3.0 2.5 3.5 1 3
62 1 . . . . . 2.0 1.5 2.5 1 3
63 1 . . . . . 3.0 2.5 3.7 1 3
64 1 . . . . . 2.0 1.5 2.7 1 3
65 1 . . . . . 3.0 2.5 3.5 1 3
66 1 . . . . . 2.0 1.5 2.5 1 3
67 1 . . . . . 3.0 2.5 3.5 1 3
68 1 . . . . . 2.0 1.5 2.5 1 3
69 1 . . . . . 3.0 2.5 3.5 1 3
70 1 . . . . . 2.0 1.5 2.5 1 3
71 1 . . . . . 3.0 2.5 3.5 1 3
72 1 . . . . . 2.0 1.5 2.5 1 3
73 1 . . . . . 3.0 2.5 3.5 1 3
74 1 . . . . . 2.0 1.5 2.5 1 3
75 1 . . . . . 3.0 2.5 3.5 1 3
76 1 . . . . . 2.0 1.5 2.5 1 3
77 1 . . . . . 3.0 2.5 3.5 1 3
78 1 . . . . . 2.0 1.5 2.5 1 3
79 1 . . . . . 3.0 2.5 3.5 1 3
80 1 . . . . . 2.0 1.5 2.5 1 3
81 1 . . . . . 3.0 2.5 3.5 1 3
82 1 . . . . . 2.0 1.5 2.5 1 3
83 1 . . . . . 3.0 2.5 3.5 1 3
84 1 . . . . . 2.0 1.5 2.5 1 3
85 1 . . . . . 3.0 2.5 3.5 1 3
86 1 . . . . . 2.0 1.5 2.5 1 3
87 1 . . . . . 3.0 2.5 3.5 1 3
88 1 . . . . . 2.0 1.5 2.5 1 3
89 1 . . . . . 3.0 2.5 3.5 1 3
90 1 . . . . . 2.0 1.5 2.5 1 3
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 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 VAL N 123.99999 164.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
2 . 1 1 2 ALA C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -104.19999 -59.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 SER N 111.6 164.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
4 . 1 1 3 VAL C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -104.3 -48.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 GLU N 142.3 182.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 4 SER C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -76.8 -36.799995 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 SER N -61.199997 -21.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
8 . 1 1 5 GLU C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -85.59999 -45.6 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLN N -58.9 -18.9 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 SER C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -87.49999 -47.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 LEU N -60.0 -20.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 7 GLN C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -84.0 -44.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LYS N -63.3 -23.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
14 . 1 1 8 LEU C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -81.1 -41.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
15 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LYS N -60.800003 -20.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
16 . 1 1 9 LYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -85.9 -45.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
17 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 MET N -61.399998 -21.399998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
18 . 1 1 10 LYS C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -85.2 -45.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
19 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 VAL N -65.9 -5.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
20 . 1 1 11 MET C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -140.1 -80.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
21 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N -2.4 37.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
22 . 1 1 12 VAL C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -79.9 -39.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
23 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LYS N -66.7 -4.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
24 . 1 1 13 SER C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -118.19999 -56.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
25 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 TYR N -38.6 26.599998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
26 . 1 1 15 TYR C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -89.7 -49.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
27 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 TYR N -52.899998 -8.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
28 . 1 1 16 LYS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -134.2 -88.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
29 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ARG N -8.099999 93.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
30 . 1 1 17 TYR C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -82.2 -42.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
31 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ASP N -58.300003 -18.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
32 . 1 1 18 ARG C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -82.3 -42.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
33 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N -60.399998 -20.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
34 . 1 1 19 ASP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -87.7 -47.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
35 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 THR N -61.9 -21.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
36 . 1 1 20 LEU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -84.7 -44.699997 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
37 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 VAL N -62.599995 -22.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
38 . 1 1 21 THR C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -83.1 -43.099995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
39 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ARG N -62.700005 -22.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
40 . 1 1 22 VAL C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -83.0 -43.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
41 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 GLU N -62.1 -22.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
42 . 1 1 23 ARG C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -84.9 -44.9 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
43 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 THR N -61.399998 -21.399998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
44 . 1 1 24 GLU C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -84.9 -44.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
45 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 VAL N -62.599995 -22.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
46 . 1 1 25 THR C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -83.1 -43.099995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
47 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ASN N -61.5 -21.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
48 . 1 1 26 VAL C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -85.59999 -45.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
49 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 VAL N -62.1 -22.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
50 . 1 1 27 ASN C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -86.7 -46.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
51 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ILE N -63.599995 -23.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
52 . 1 1 28 VAL C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -87.0 -47.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
53 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 THR N -54.2 -14.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
54 . 1 1 29 ILE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -84.8 -44.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
55 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 LEU N -57.8 -17.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
56 . 1 1 30 THR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -88.4 -48.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
57 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 TYR N -63.500004 -23.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
58 . 1 1 31 LEU C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -118.1 -41.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
59 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 LYS N -96.2 65.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
60 . 1 1 32 TYR C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -101.8 -41.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
61 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ASP N -36.6 3.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
62 . 1 1 33 LYS C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -126.7 -66.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
63 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N -19.8 20.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
64 . 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -128.7 -76.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
65 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LYS N 115.3 161.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
66 . 1 1 35 LEU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -160.8 -87.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
67 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 PRO N 96.2 178.79999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
68 . 1 1 36 LYS C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -95.2 -55.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
69 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 VAL N 125.299995 167.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
70 . 1 1 37 PRO C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -149.8 -109.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
71 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LEU N 110.2 170.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
72 . 1 1 38 VAL C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -130.19998 -84.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
73 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ASP N 106.9 148.49998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
74 . 1 1 39 LEU C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -155.0 -100.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
75 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 SER N 125.0 173.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
76 . 1 1 40 ASP C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -103.2 -49.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
77 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 TYR N 107.99999 153.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
78 . 1 1 42 TYR C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -120.59999 -77.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
79 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 PHE N 100.2 140.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
80 . 1 1 43 VAL C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -107.9 -57.500004 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
81 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ASN N 140.29999 180.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
82 . 1 1 44 PHE C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -83.3 -43.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
83 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ASP N -42.0 -2.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
84 . 1 1 45 ASN C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -104.3 -64.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
85 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLY N -18.6 21.399998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
86 . 1 1 46 ASP C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 73.7 113.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
87 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 SER N -31.6 8.4 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
88 . 1 1 47 GLY C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -88.8 -48.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
89 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 SER N 133.8 173.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
90 . 1 1 48 SER C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -151.1 -105.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
91 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ARG N 130.4 170.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
92 . 1 1 49 SER C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -160.6 -120.59999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
93 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 GLU N 122.90001 163.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
94 . 1 1 50 ARG C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -112.6 -53.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
95 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LEU N 106.6 146.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
96 . 1 1 51 GLU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -148.0 -107.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
97 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 MET N 121.49999 162.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
98 . 1 1 52 LEU C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -143.6 -84.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
99 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 ASN N 96.7 156.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
100 . 1 1 53 MET C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -141.1 -97.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
101 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 LEU N 119.2 160.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
102 . 1 1 54 ASN C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -129.0 -89.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
103 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 THR N 106.09999 146.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
104 . 1 1 55 LEU C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -146.8 -106.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
105 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 GLY N 118.7 163.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
106 . 1 1 57 GLY C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -149.8 -109.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
107 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ILE N 136.8 176.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
108 . 1 1 58 THR C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -158.2 -105.799995 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
109 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 PRO N 118.99999 166.79999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
110 . 1 1 59 ILE C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -89.7 -49.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
111 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 VAL N 115.399994 155.39998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
112 . 1 1 60 PRO C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -153.1 -80.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
113 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 PRO N 93.3 162.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
114 . 1 1 61 VAL C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -85.8 -45.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
115 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 TYR N 111.7 169.29999 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
116 . 1 1 62 PRO C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -161.1 -109.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
117 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ARG N 92.4 152.4 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
118 . 1 1 63 TYR C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 34.3 74.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
119 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 GLY N 19.0 59.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
120 . 1 1 64 ARG C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 59.8 99.799995 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
121 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ASN N -16.9 27.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
122 . 1 1 65 GLY C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -137.9 -91.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
123 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 THR N 121.4 161.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
124 . 1 1 66 ASN C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -135.7 -37.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
125 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 TYR N 105.799995 146.8 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
126 . 1 1 67 THR C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -133.7 -88.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
127 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 ASN N 98.4 159.19998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
128 . 1 1 68 TYR C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -123.59999 -70.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
129 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ILE N 95.9 135.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
130 . 1 1 69 ASN C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -128.2 -88.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
131 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 PRO N 92.8 148.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
132 . 1 1 70 ILE C 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C -90.9 -50.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
133 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 ILE N 119.8 159.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
134 . 1 1 71 PRO C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -152.4 -112.399994 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
135 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 CYS N 132.5 173.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
136 . 1 1 72 ILE C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -155.9 -113.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
137 . 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 LEU N 124.3 165.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
138 . 1 1 73 CYS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -132.5 -92.5 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
139 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 TRP N 104.3 145.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
140 . 1 1 74 LEU C 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C -126.4 -60.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
141 . 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C 1 1 76 LEU N 110.7 159.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
142 . 1 1 75 TRP C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -113.0 -65.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
143 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LEU N 80.8 152.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
144 . 1 1 77 LEU C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -97.1 -37.1 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
145 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 THR N -40.6 -0.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
146 . 1 1 78 ASP C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -121.49999 -61.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
147 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 TYR N -23.8 16.199999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
148 . 1 1 81 PRO C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -90.1 -45.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
149 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 ASN N -63.4 -3.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
150 . 1 1 83 ASN C 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C -83.3 -43.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
151 . 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C 1 1 85 PRO N 127.19999 168.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
152 . 1 1 85 PRO C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -97.6 -52.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
153 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 CYS N 113.7 153.7 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
154 . 1 1 86 ILE C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -148.2 -72.8 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
155 . 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 PHE N 114.299995 165.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
156 . 1 1 87 CYS C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -149.9 -109.899994 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
157 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 VAL N 126.6 169.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
158 . 1 1 88 PHE C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -134.2 -79.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
159 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 LYS N 105.3 145.3 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
160 . 1 1 89 VAL C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -172.0 -64.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
161 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 PRO N 98.0 169.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
162 . 1 1 90 LYS C 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C -86.8 -46.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
163 . 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 THR N 126.0 166.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
164 . 1 1 91 PRO C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -183.0 -59.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
165 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 SER N 155.1 200.7 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
166 . 1 1 92 THR C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -84.1 -44.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
167 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 SER N -44.4 -0.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
168 . 1 1 93 SER C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -114.5 -74.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
169 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 MET N -23.2 24.4 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
170 . 1 1 94 SER C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -147.19998 -89.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
171 . 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 THR N 107.8 163.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
172 . 1 1 95 MET C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -153.0 -78.4 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
173 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 ILE N 94.0 178.4 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
174 . 1 1 96 THR C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -119.899994 -54.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
175 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 LYS N 103.8 145.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
176 . 1 1 97 ILE C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -123.5 -69.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
177 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 THR N 84.6 160.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
178 . 1 1 100 GLY C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -85.9 -45.9 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
179 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 HIS N -47.2 -4.8 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
180 . 1 1 101 LYS C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -145.2 -65.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
181 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 VAL N -34.4 45.6 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
182 . 1 1 102 HIS C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -156.9 -92.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
183 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 ASP N 114.1 167.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
184 . 1 1 103 VAL C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -107.8 -67.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
185 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 ALA N 158.5 198.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
186 . 1 1 104 ASP C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -86.19999 -46.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
187 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 ASN N -39.0 1.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
188 . 1 1 105 ALA C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C -109.2 -69.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
189 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 GLY N -23.5 16.5 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
190 . 1 1 107 GLY C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -87.49999 -47.5 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
191 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 ILE N 115.399994 155.39998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
192 . 1 1 108 LYS C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -129.1 -81.9 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
193 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 TYR N 108.1 148.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
194 . 1 1 109 ILE C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -151.6 -56.199997 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
195 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 LEU N 113.6 173.4 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
196 . 1 1 110 TYR C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -152.1 -51.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
197 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 PRO N 104.19999 183.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
198 . 1 1 111 LEU C 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C -76.6 -36.6 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
199 . 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C 1 1 113 TYR N -54.4 -14.399999 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
200 . 1 1 112 PRO C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -82.3 -42.3 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
201 . 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 LEU N -64.3 -24.3 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
202 . 1 1 113 TYR C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -99.3 -49.099995 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
203 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 HIS N -59.499996 -1.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
204 . 1 1 114 LEU C 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C -86.19999 -46.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
205 . 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C 1 1 116 GLU N -48.9 -8.9 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
206 . 1 1 115 HIS C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -114.0 -74.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
207 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 TRP N -21.9 18.1 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
208 . 1 1 116 GLU C 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C -85.8 -45.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
209 . 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C 1 1 118 LYS N 113.0 153.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
210 . 1 1 117 TRP C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -160.2 -75.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
211 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 HIS N 88.8 153.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
212 . 1 1 118 LYS C 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C -107.0 -42.799995 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
213 . 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C 1 1 120 PRO N 111.7 155.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
214 . 1 1 123 ASP C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -81.9 -41.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
215 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 LEU N -62.799995 -22.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
216 . 1 1 124 LEU C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -85.0 -44.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
217 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 GLY N -61.3 -21.3 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
218 . 1 1 125 LEU C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C -85.8 -45.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
219 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 LEU N -60.200005 -20.2 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
220 . 1 1 126 GLY C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -83.9 -43.9 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
221 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 ILE N -63.699997 -23.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
222 . 1 1 127 LEU C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -84.0 -44.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
223 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 GLN N -60.299995 -20.3 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
224 . 1 1 128 ILE C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -82.7 -42.7 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
225 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 VAL N -61.399998 -21.399998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
226 . 1 1 129 GLN C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -85.299995 -45.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
227 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 MET N -61.3 -21.3 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
228 . 1 1 130 VAL C 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C -83.8 -43.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
229 . 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C 1 1 132 ILE N -64.3 -24.3 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
230 . 1 1 131 MET C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -82.2 -42.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
231 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 VAL N -61.9 -21.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
232 . 1 1 132 ILE C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -94.8 -34.8 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
233 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 VAL N -63.8 -23.8 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
234 . 1 1 133 VAL C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -85.9 -45.9 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
235 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 PHE N -54.7 -14.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
236 . 1 1 134 VAL C 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C -118.299995 -78.3 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
237 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C 1 1 136 GLY N -15.400001 31.799997 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
238 . 1 1 136 GLY C 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C -112.2 -66.6 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
239 . 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C 1 1 138 GLU N -53.8 30.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
240 . 1 1 138 GLU C 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C -84.5 -44.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
241 . 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C 1 1 140 PRO N 108.1 188.1 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
242 . 1 1 140 PRO C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -155.2 -115.19999 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
243 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 PHE N 125.5 179.5 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
244 . 1 1 141 VAL C 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C -158.9 -64.7 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
245 . 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C 1 1 143 SER N 105.7 165.1 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
246 . 1 1 41 SER C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -135.3 -46.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
247 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 VAL N 87.8 161.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
248 . 1 1 56 THR C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -267.5 -57.500004 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
249 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 THR N 104.6 251.19998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
250 . 1 1 79 THR C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -99.0 -31.399998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
251 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 PRO N 108.9 170.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
252 . 1 1 82 TYR C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -172.9 -97.899994 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
253 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 PRO N 44.6 225.39998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
254 . 1 1 84 PRO C 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C -96.4 -36.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
255 . 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 ILE N 116.8 177.6 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
256 . 1 1 98 LYS C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -103.3 -40.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
257 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 GLY N 113.9 180.7 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
258 . 1 1 99 THR C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -206.49998 -144.69998 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
259 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 LYS N -213.7 -135.7 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
260 . 1 1 106 ASN C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 55.6 115.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
261 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 LYS N -23.5 36.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
262 . 1 1 119 HIS C 1 1 120 PRO N 1 1 120 PRO CA 1 1 120 PRO C -111.6 -21.6 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
263 . 1 1 120 PRO N 1 1 120 PRO CA 1 1 120 PRO C 1 1 121 GLN N 92.1 202.09999 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
264 . 1 1 120 PRO C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -113.0 -2.9999998 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
265 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 SER N -62.599995 -2.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
266 . 1 1 121 GLN C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -114.6 -48.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
267 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 ASP N -38.3 33.499996 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
268 . 1 1 137 ASP C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -168.7 -10.699999 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
269 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 PRO N 84.5 199.5 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
270 . 1 1 139 PRO C 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C -98.19999 -36.799995 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
271 . 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C 1 1 141 VAL N -57.8 2.2 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
272 . 1 1 142 PHE C 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C -121.0 -33.2 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
273 . 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C 1 1 144 ARG N 98.5 204.9 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
274 . 1 1 143 SER C 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C -109.5 -29.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
275 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C 1 1 145 PRO N 103.5 172.3 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 ALA C C -19.882 30.454 -22.429 1.00 . A A . 2 ALA C 1 1
1 2 1 1 2 ALA CA C -20.231 31.920 -22.211 1.00 . A A . 2 ALA CA 1 1
1 3 1 1 2 ALA CB C -19.119 32.611 -21.419 1.00 . A A . 2 ALA CB 1 1
1 4 1 1 2 ALA H H -21.320 32.364 -20.492 1.00 . A A . 2 ALA H 1 1
1 5 1 1 2 ALA HA H -20.341 32.403 -23.171 1.00 . A A . 2 ALA HA 1 1
1 6 1 1 2 ALA HB1 H -19.305 32.495 -20.362 1.00 . A A . 2 ALA HB1 1 1
1 7 1 1 2 ALA HB2 H -19.100 33.662 -21.668 1.00 . A A . 2 ALA HB2 1 1
1 8 1 1 2 ALA HB3 H -18.168 32.164 -21.669 1.00 . A A . 2 ALA HB3 1 1
1 9 1 1 2 ALA N N -21.512 32.019 -21.453 1.00 . A A . 2 ALA N 1 1
1 10 1 1 2 ALA O O -20.134 29.609 -21.570 1.00 . A A . 2 ALA O 1 1
1 11 1 1 3 VAL C C -17.407 28.638 -23.784 1.00 . A A . 3 VAL C 1 1
1 12 1 1 3 VAL CA C -18.908 28.805 -23.910 1.00 . A A . 3 VAL CA 1 1
1 13 1 1 3 VAL CB C -19.289 28.464 -25.341 1.00 . A A . 3 VAL CB 1 1
1 14 1 1 3 VAL CG1 C -18.837 27.028 -25.657 1.00 . A A . 3 VAL CG1 1 1
1 15 1 1 3 VAL CG2 C -20.805 28.590 -25.524 1.00 . A A . 3 VAL CG2 1 1
1 16 1 1 3 VAL H H -19.117 30.875 -24.224 1.00 . A A . 3 VAL H 1 1
1 17 1 1 3 VAL HA H -19.408 28.123 -23.247 1.00 . A A . 3 VAL HA 1 1
1 18 1 1 3 VAL HB H -18.786 29.148 -26.002 1.00 . A A . 3 VAL HB 1 1
1 19 1 1 3 VAL HG11 H -19.170 26.365 -24.872 1.00 . A A . 3 VAL HG11 1 1
1 20 1 1 3 VAL HG12 H -17.753 26.991 -25.722 1.00 . A A . 3 VAL HG12 1 1
1 21 1 1 3 VAL HG13 H -19.263 26.712 -26.598 1.00 . A A . 3 VAL HG13 1 1
1 22 1 1 3 VAL HG21 H -21.077 29.636 -25.558 1.00 . A A . 3 VAL HG21 1 1
1 23 1 1 3 VAL HG22 H -21.310 28.113 -24.699 1.00 . A A . 3 VAL HG22 1 1
1 24 1 1 3 VAL HG23 H -21.097 28.115 -26.450 1.00 . A A . 3 VAL HG23 1 1
1 25 1 1 3 VAL N N -19.296 30.163 -23.584 1.00 . A A . 3 VAL N 1 1
1 26 1 1 3 VAL O O -16.636 29.346 -24.431 1.00 . A A . 3 VAL O 1 1
1 27 1 1 4 SER C C -15.223 26.298 -23.811 1.00 . A A . 4 SER C 1 1
1 28 1 1 4 SER CA C -15.583 27.396 -22.836 1.00 . A A . 4 SER CA 1 1
1 29 1 1 4 SER CB C -15.253 26.931 -21.418 1.00 . A A . 4 SER CB 1 1
1 30 1 1 4 SER H H -17.659 27.119 -22.537 1.00 . A A . 4 SER H 1 1
1 31 1 1 4 SER HA H -15.014 28.284 -23.067 1.00 . A A . 4 SER HA 1 1
1 32 1 1 4 SER HB2 H -14.302 27.338 -21.115 1.00 . A A . 4 SER HB2 1 1
1 33 1 1 4 SER HB3 H -16.022 27.275 -20.739 1.00 . A A . 4 SER HB3 1 1
1 34 1 1 4 SER HG H -15.880 25.185 -20.822 1.00 . A A . 4 SER HG 1 1
1 35 1 1 4 SER N N -16.999 27.672 -22.991 1.00 . A A . 4 SER N 1 1
1 36 1 1 4 SER O O -16.094 25.550 -24.252 1.00 . A A . 4 SER O 1 1
1 37 1 1 4 SER OG O -15.183 25.509 -21.398 1.00 . A A . 4 SER OG 1 1
1 38 1 1 5 GLU C C -13.812 23.768 -24.509 1.00 . A A . 5 GLU C 1 1
1 39 1 1 5 GLU CA C -13.568 25.152 -25.089 1.00 . A A . 5 GLU CA 1 1
1 40 1 1 5 GLU CB C -12.095 25.292 -25.477 1.00 . A A . 5 GLU CB 1 1
1 41 1 1 5 GLU CD C -10.441 26.785 -26.623 1.00 . A A . 5 GLU CD 1 1
1 42 1 1 5 GLU CG C -11.924 26.491 -26.420 1.00 . A A . 5 GLU CG 1 1
1 43 1 1 5 GLU H H -13.293 26.799 -23.782 1.00 . A A . 5 GLU H 1 1
1 44 1 1 5 GLU HA H -14.175 25.259 -25.982 1.00 . A A . 5 GLU HA 1 1
1 45 1 1 5 GLU HB2 H -11.503 25.444 -24.582 1.00 . A A . 5 GLU HB2 1 1
1 46 1 1 5 GLU HB3 H -11.767 24.389 -25.973 1.00 . A A . 5 GLU HB3 1 1
1 47 1 1 5 GLU HG2 H -12.378 26.259 -27.377 1.00 . A A . 5 GLU HG2 1 1
1 48 1 1 5 GLU HG3 H -12.408 27.361 -25.999 1.00 . A A . 5 GLU HG3 1 1
1 49 1 1 5 GLU N N -13.960 26.188 -24.155 1.00 . A A . 5 GLU N 1 1
1 50 1 1 5 GLU O O -14.291 22.894 -25.212 1.00 . A A . 5 GLU O 1 1
1 51 1 1 5 GLU OE1 O -9.640 26.216 -25.900 1.00 . A A . 5 GLU OE1 1 1
1 52 1 1 5 GLU OE2 O -10.130 27.579 -27.495 1.00 . A A . 5 GLU OE2 1 1
1 53 1 1 6 SER C C -15.187 21.884 -22.748 1.00 . A A . 6 SER C 1 1
1 54 1 1 6 SER CA C -13.719 22.259 -22.620 1.00 . A A . 6 SER CA 1 1
1 55 1 1 6 SER CB C -13.332 22.313 -21.139 1.00 . A A . 6 SER CB 1 1
1 56 1 1 6 SER H H -13.146 24.307 -22.688 1.00 . A A . 6 SER H 1 1
1 57 1 1 6 SER HA H -13.110 21.523 -23.123 1.00 . A A . 6 SER HA 1 1
1 58 1 1 6 SER HB2 H -13.877 23.105 -20.653 1.00 . A A . 6 SER HB2 1 1
1 59 1 1 6 SER HB3 H -13.576 21.370 -20.667 1.00 . A A . 6 SER HB3 1 1
1 60 1 1 6 SER HG H -11.466 21.767 -21.255 1.00 . A A . 6 SER HG 1 1
1 61 1 1 6 SER N N -13.509 23.571 -23.227 1.00 . A A . 6 SER N 1 1
1 62 1 1 6 SER O O -15.551 20.791 -23.202 1.00 . A A . 6 SER O 1 1
1 63 1 1 6 SER OG O -11.938 22.571 -21.025 1.00 . A A . 6 SER OG 1 1
1 64 1 1 7 GLN C C -17.848 22.492 -23.943 1.00 . A A . 7 GLN C 1 1
1 65 1 1 7 GLN CA C -17.448 22.679 -22.494 1.00 . A A . 7 GLN CA 1 1
1 66 1 1 7 GLN CB C -18.140 23.905 -21.904 1.00 . A A . 7 GLN CB 1 1
1 67 1 1 7 GLN CD C -20.349 24.982 -21.434 1.00 . A A . 7 GLN CD 1 1
1 68 1 1 7 GLN CG C -19.651 23.805 -22.114 1.00 . A A . 7 GLN CG 1 1
1 69 1 1 7 GLN H H -15.664 23.689 -22.093 1.00 . A A . 7 GLN H 1 1
1 70 1 1 7 GLN HA H -17.742 21.807 -21.932 1.00 . A A . 7 GLN HA 1 1
1 71 1 1 7 GLN HB2 H -17.929 23.959 -20.846 1.00 . A A . 7 GLN HB2 1 1
1 72 1 1 7 GLN HB3 H -17.767 24.791 -22.389 1.00 . A A . 7 GLN HB3 1 1
1 73 1 1 7 GLN HE21 H -19.327 24.824 -19.729 1.00 . A A . 7 GLN HE21 1 1
1 74 1 1 7 GLN HE22 H -20.472 26.076 -19.777 1.00 . A A . 7 GLN HE22 1 1
1 75 1 1 7 GLN HG2 H -19.865 23.829 -23.177 1.00 . A A . 7 GLN HG2 1 1
1 76 1 1 7 GLN HG3 H -20.014 22.876 -21.698 1.00 . A A . 7 GLN HG3 1 1
1 77 1 1 7 GLN N N -16.021 22.838 -22.397 1.00 . A A . 7 GLN N 1 1
1 78 1 1 7 GLN NE2 N -20.021 25.322 -20.212 1.00 . A A . 7 GLN NE2 1 1
1 79 1 1 7 GLN O O -18.800 21.776 -24.244 1.00 . A A . 7 GLN O 1 1
1 80 1 1 7 GLN OE1 O -21.208 25.623 -22.038 1.00 . A A . 7 GLN OE1 1 1
1 81 1 1 8 LEU C C -17.416 21.580 -26.657 1.00 . A A . 8 LEU C 1 1
1 82 1 1 8 LEU CA C -17.430 23.047 -26.250 1.00 . A A . 8 LEU CA 1 1
1 83 1 1 8 LEU CB C -16.425 23.874 -27.094 1.00 . A A . 8 LEU CB 1 1
1 84 1 1 8 LEU CD1 C -17.997 25.141 -28.632 1.00 . A A . 8 LEU CD1 1 1
1 85 1 1 8 LEU CD2 C -15.761 24.435 -29.454 1.00 . A A . 8 LEU CD2 1 1
1 86 1 1 8 LEU CG C -16.926 24.038 -28.545 1.00 . A A . 8 LEU CG 1 1
1 87 1 1 8 LEU H H -16.367 23.702 -24.561 1.00 . A A . 8 LEU H 1 1
1 88 1 1 8 LEU HA H -18.414 23.430 -26.400 1.00 . A A . 8 LEU HA 1 1
1 89 1 1 8 LEU HB2 H -16.308 24.854 -26.648 1.00 . A A . 8 LEU HB2 1 1
1 90 1 1 8 LEU HB3 H -15.468 23.366 -27.107 1.00 . A A . 8 LEU HB3 1 1
1 91 1 1 8 LEU HD11 H -18.171 25.391 -29.672 1.00 . A A . 8 LEU HD11 1 1
1 92 1 1 8 LEU HD12 H -17.653 26.021 -28.108 1.00 . A A . 8 LEU HD12 1 1
1 93 1 1 8 LEU HD13 H -18.917 24.800 -28.194 1.00 . A A . 8 LEU HD13 1 1
1 94 1 1 8 LEU HD21 H -16.085 24.407 -30.488 1.00 . A A . 8 LEU HD21 1 1
1 95 1 1 8 LEU HD22 H -14.950 23.747 -29.312 1.00 . A A . 8 LEU HD22 1 1
1 96 1 1 8 LEU HD23 H -15.435 25.433 -29.204 1.00 . A A . 8 LEU HD23 1 1
1 97 1 1 8 LEU HG H -17.334 23.100 -28.883 1.00 . A A . 8 LEU HG 1 1
1 98 1 1 8 LEU N N -17.118 23.147 -24.845 1.00 . A A . 8 LEU N 1 1
1 99 1 1 8 LEU O O -18.261 21.151 -27.421 1.00 . A A . 8 LEU O 1 1
1 100 1 1 9 LYS C C -17.707 18.678 -26.043 1.00 . A A . 9 LYS C 1 1
1 101 1 1 9 LYS CA C -16.420 19.372 -26.451 1.00 . A A . 9 LYS CA 1 1
1 102 1 1 9 LYS CB C -15.263 18.671 -25.723 1.00 . A A . 9 LYS CB 1 1
1 103 1 1 9 LYS CD C -13.613 20.426 -26.314 1.00 . A A . 9 LYS CD 1 1
1 104 1 1 9 LYS CE C -12.088 20.617 -26.350 1.00 . A A . 9 LYS CE 1 1
1 105 1 1 9 LYS CG C -13.938 18.946 -26.442 1.00 . A A . 9 LYS CG 1 1
1 106 1 1 9 LYS H H -15.845 21.188 -25.476 1.00 . A A . 9 LYS H 1 1
1 107 1 1 9 LYS HA H -16.285 19.264 -27.519 1.00 . A A . 9 LYS HA 1 1
1 108 1 1 9 LYS HB2 H -15.207 19.040 -24.707 1.00 . A A . 9 LYS HB2 1 1
1 109 1 1 9 LYS HB3 H -15.447 17.603 -25.703 1.00 . A A . 9 LYS HB3 1 1
1 110 1 1 9 LYS HD2 H -14.091 20.983 -27.120 1.00 . A A . 9 LYS HD2 1 1
1 111 1 1 9 LYS HD3 H -13.999 20.779 -25.370 1.00 . A A . 9 LYS HD3 1 1
1 112 1 1 9 LYS HE2 H -11.846 21.663 -26.207 1.00 . A A . 9 LYS HE2 1 1
1 113 1 1 9 LYS HE3 H -11.634 20.035 -25.559 1.00 . A A . 9 LYS HE3 1 1
1 114 1 1 9 LYS HG2 H -13.143 18.362 -25.979 1.00 . A A . 9 LYS HG2 1 1
1 115 1 1 9 LYS HG3 H -14.026 18.684 -27.490 1.00 . A A . 9 LYS HG3 1 1
1 116 1 1 9 LYS HZ1 H -12.176 19.444 -28.073 1.00 . A A . 9 LYS HZ1 1 1
1 117 1 1 9 LYS HZ2 H -10.599 19.752 -27.524 1.00 . A A . 9 LYS HZ2 1 1
1 118 1 1 9 LYS HZ3 H -11.479 20.969 -28.311 1.00 . A A . 9 LYS HZ3 1 1
1 119 1 1 9 LYS N N -16.482 20.803 -26.117 1.00 . A A . 9 LYS N 1 1
1 120 1 1 9 LYS NZ N -11.546 20.161 -27.664 1.00 . A A . 9 LYS NZ 1 1
1 121 1 1 9 LYS O O -18.242 17.851 -26.780 1.00 . A A . 9 LYS O 1 1
1 122 1 1 10 LYS C C -20.604 18.764 -25.245 1.00 . A A . 10 LYS C 1 1
1 123 1 1 10 LYS CA C -19.425 18.415 -24.354 1.00 . A A . 10 LYS CA 1 1
1 124 1 1 10 LYS CB C -19.715 18.921 -22.940 1.00 . A A . 10 LYS CB 1 1
1 125 1 1 10 LYS CD C -18.985 18.896 -20.559 1.00 . A A . 10 LYS CD 1 1
1 126 1 1 10 LYS CE C -18.032 18.263 -19.544 1.00 . A A . 10 LYS CE 1 1
1 127 1 1 10 LYS CG C -18.713 18.318 -21.948 1.00 . A A . 10 LYS CG 1 1
1 128 1 1 10 LYS H H -17.711 19.694 -24.314 1.00 . A A . 10 LYS H 1 1
1 129 1 1 10 LYS HA H -19.307 17.345 -24.328 1.00 . A A . 10 LYS HA 1 1
1 130 1 1 10 LYS HB2 H -19.638 20.002 -22.924 1.00 . A A . 10 LYS HB2 1 1
1 131 1 1 10 LYS HB3 H -20.718 18.633 -22.657 1.00 . A A . 10 LYS HB3 1 1
1 132 1 1 10 LYS HD2 H -18.831 19.967 -20.580 1.00 . A A . 10 LYS HD2 1 1
1 133 1 1 10 LYS HD3 H -20.005 18.686 -20.274 1.00 . A A . 10 LYS HD3 1 1
1 134 1 1 10 LYS HE2 H -18.219 17.200 -19.493 1.00 . A A . 10 LYS HE2 1 1
1 135 1 1 10 LYS HE3 H -17.011 18.436 -19.849 1.00 . A A . 10 LYS HE3 1 1
1 136 1 1 10 LYS HG2 H -18.826 17.242 -21.922 1.00 . A A . 10 LYS HG2 1 1
1 137 1 1 10 LYS HG3 H -17.703 18.566 -22.248 1.00 . A A . 10 LYS HG3 1 1
1 138 1 1 10 LYS HZ1 H -19.165 18.528 -17.817 1.00 . A A . 10 LYS HZ1 1 1
1 139 1 1 10 LYS HZ2 H -18.292 19.906 -18.292 1.00 . A A . 10 LYS HZ2 1 1
1 140 1 1 10 LYS HZ3 H -17.490 18.598 -17.562 1.00 . A A . 10 LYS HZ3 1 1
1 141 1 1 10 LYS N N -18.192 19.019 -24.860 1.00 . A A . 10 LYS N 1 1
1 142 1 1 10 LYS NZ N -18.262 18.869 -18.202 1.00 . A A . 10 LYS NZ 1 1
1 143 1 1 10 LYS O O -21.522 17.966 -25.444 1.00 . A A . 10 LYS O 1 1
1 144 1 1 11 MET C C -21.733 19.845 -27.919 1.00 . A A . 11 MET C 1 1
1 145 1 1 11 MET CA C -21.650 20.534 -26.547 1.00 . A A . 11 MET CA 1 1
1 146 1 1 11 MET CB C -21.364 22.026 -26.699 1.00 . A A . 11 MET CB 1 1
1 147 1 1 11 MET CE C -21.739 25.306 -25.657 1.00 . A A . 11 MET CE 1 1
1 148 1 1 11 MET CG C -21.291 22.650 -25.277 1.00 . A A . 11 MET CG 1 1
1 149 1 1 11 MET H H -19.822 20.569 -25.484 1.00 . A A . 11 MET H 1 1
1 150 1 1 11 MET HA H -22.598 20.411 -26.034 1.00 . A A . 11 MET HA 1 1
1 151 1 1 11 MET HB2 H -20.410 22.149 -27.221 1.00 . A A . 11 MET HB2 1 1
1 152 1 1 11 MET HB3 H -22.160 22.500 -27.265 1.00 . A A . 11 MET HB3 1 1
1 153 1 1 11 MET HE1 H -22.098 25.545 -26.647 1.00 . A A . 11 MET HE1 1 1
1 154 1 1 11 MET HE2 H -20.676 25.110 -25.696 1.00 . A A . 11 MET HE2 1 1
1 155 1 1 11 MET HE3 H -21.924 26.137 -24.989 1.00 . A A . 11 MET HE3 1 1
1 156 1 1 11 MET HG2 H -21.405 21.862 -24.524 1.00 . A A . 11 MET HG2 1 1
1 157 1 1 11 MET HG3 H -20.327 23.161 -25.144 1.00 . A A . 11 MET HG3 1 1
1 158 1 1 11 MET N N -20.580 19.988 -25.723 1.00 . A A . 11 MET N 1 1
1 159 1 1 11 MET O O -22.828 19.638 -28.446 1.00 . A A . 11 MET O 1 1
1 160 1 1 11 MET SD S -22.620 23.850 -25.047 1.00 . A A . 11 MET SD 1 1
1 161 1 1 12 VAL C C -20.066 17.385 -29.673 1.00 . A A . 12 VAL C 1 1
1 162 1 1 12 VAL CA C -20.544 18.830 -29.800 1.00 . A A . 12 VAL CA 1 1
1 163 1 1 12 VAL CB C -19.632 19.595 -30.783 1.00 . A A . 12 VAL CB 1 1
1 164 1 1 12 VAL CG1 C -20.449 20.696 -31.478 1.00 . A A . 12 VAL CG1 1 1
1 165 1 1 12 VAL CG2 C -18.470 20.238 -30.024 1.00 . A A . 12 VAL CG2 1 1
1 166 1 1 12 VAL H H -19.740 19.674 -28.027 1.00 . A A . 12 VAL H 1 1
1 167 1 1 12 VAL HA H -21.554 18.820 -30.199 1.00 . A A . 12 VAL HA 1 1
1 168 1 1 12 VAL HB H -19.232 18.909 -31.522 1.00 . A A . 12 VAL HB 1 1
1 169 1 1 12 VAL HG11 H -20.958 21.280 -30.728 1.00 . A A . 12 VAL HG11 1 1
1 170 1 1 12 VAL HG12 H -21.177 20.251 -32.140 1.00 . A A . 12 VAL HG12 1 1
1 171 1 1 12 VAL HG13 H -19.791 21.332 -32.048 1.00 . A A . 12 VAL HG13 1 1
1 172 1 1 12 VAL HG21 H -18.807 21.142 -29.548 1.00 . A A . 12 VAL HG21 1 1
1 173 1 1 12 VAL HG22 H -17.678 20.475 -30.714 1.00 . A A . 12 VAL HG22 1 1
1 174 1 1 12 VAL HG23 H -18.100 19.548 -29.270 1.00 . A A . 12 VAL HG23 1 1
1 175 1 1 12 VAL N N -20.577 19.493 -28.491 1.00 . A A . 12 VAL N 1 1
1 176 1 1 12 VAL O O -19.637 16.778 -30.653 1.00 . A A . 12 VAL O 1 1
1 177 1 1 13 SER C C -20.617 14.496 -29.006 1.00 . A A . 13 SER C 1 1
1 178 1 1 13 SER CA C -19.732 15.465 -28.231 1.00 . A A . 13 SER CA 1 1
1 179 1 1 13 SER CB C -19.811 15.136 -26.742 1.00 . A A . 13 SER CB 1 1
1 180 1 1 13 SER H H -20.501 17.351 -27.724 1.00 . A A . 13 SER H 1 1
1 181 1 1 13 SER HA H -18.716 15.358 -28.559 1.00 . A A . 13 SER HA 1 1
1 182 1 1 13 SER HB2 H -19.429 14.144 -26.572 1.00 . A A . 13 SER HB2 1 1
1 183 1 1 13 SER HB3 H -19.221 15.849 -26.182 1.00 . A A . 13 SER HB3 1 1
1 184 1 1 13 SER HG H -21.580 14.353 -26.550 1.00 . A A . 13 SER HG 1 1
1 185 1 1 13 SER N N -20.150 16.834 -28.465 1.00 . A A . 13 SER N 1 1
1 186 1 1 13 SER O O -20.230 13.358 -29.263 1.00 . A A . 13 SER O 1 1
1 187 1 1 13 SER OG O -21.168 15.192 -26.326 1.00 . A A . 13 SER OG 1 1
1 188 1 1 14 LYS C C -22.288 13.878 -31.547 1.00 . A A . 14 LYS C 1 1
1 189 1 1 14 LYS CA C -22.752 14.087 -30.094 1.00 . A A . 14 LYS CA 1 1
1 190 1 1 14 LYS CB C -24.168 14.699 -30.115 1.00 . A A . 14 LYS CB 1 1
1 191 1 1 14 LYS CD C -24.757 13.757 -27.823 1.00 . A A . 14 LYS CD 1 1
1 192 1 1 14 LYS CE C -25.862 12.832 -28.346 1.00 . A A . 14 LYS CE 1 1
1 193 1 1 14 LYS CG C -24.678 15.024 -28.691 1.00 . A A . 14 LYS CG 1 1
1 194 1 1 14 LYS H H -22.079 15.861 -29.122 1.00 . A A . 14 LYS H 1 1
1 195 1 1 14 LYS HA H -22.791 13.119 -29.604 1.00 . A A . 14 LYS HA 1 1
1 196 1 1 14 LYS HB2 H -24.150 15.615 -30.708 1.00 . A A . 14 LYS HB2 1 1
1 197 1 1 14 LYS HB3 H -24.849 13.980 -30.576 1.00 . A A . 14 LYS HB3 1 1
1 198 1 1 14 LYS HD2 H -23.812 13.237 -27.844 1.00 . A A . 14 LYS HD2 1 1
1 199 1 1 14 LYS HD3 H -24.986 14.037 -26.806 1.00 . A A . 14 LYS HD3 1 1
1 200 1 1 14 LYS HE2 H -26.792 13.379 -28.406 1.00 . A A . 14 LYS HE2 1 1
1 201 1 1 14 LYS HE3 H -25.596 12.465 -29.327 1.00 . A A . 14 LYS HE3 1 1
1 202 1 1 14 LYS HG2 H -24.012 15.740 -28.223 1.00 . A A . 14 LYS HG2 1 1
1 203 1 1 14 LYS HG3 H -25.668 15.462 -28.764 1.00 . A A . 14 LYS HG3 1 1
1 204 1 1 14 LYS HZ1 H -25.139 11.135 -27.374 1.00 . A A . 14 LYS HZ1 1 1
1 205 1 1 14 LYS HZ2 H -26.796 11.066 -27.746 1.00 . A A . 14 LYS HZ2 1 1
1 206 1 1 14 LYS HZ3 H -26.250 12.034 -26.461 1.00 . A A . 14 LYS HZ3 1 1
1 207 1 1 14 LYS N N -21.817 14.947 -29.363 1.00 . A A . 14 LYS N 1 1
1 208 1 1 14 LYS NZ N -26.024 11.680 -27.412 1.00 . A A . 14 LYS NZ 1 1
1 209 1 1 14 LYS O O -22.674 12.900 -32.188 1.00 . A A . 14 LYS O 1 1
1 210 1 1 15 TYR C C -19.856 13.680 -33.537 1.00 . A A . 15 TYR C 1 1
1 211 1 1 15 TYR CA C -20.974 14.701 -33.451 1.00 . A A . 15 TYR CA 1 1
1 212 1 1 15 TYR CB C -20.429 16.047 -33.943 1.00 . A A . 15 TYR CB 1 1
1 213 1 1 15 TYR CD1 C -22.092 17.590 -32.861 1.00 . A A . 15 TYR CD1 1 1
1 214 1 1 15 TYR CD2 C -21.967 17.524 -35.285 1.00 . A A . 15 TYR CD2 1 1
1 215 1 1 15 TYR CE1 C -23.078 18.587 -32.939 1.00 . A A . 15 TYR CE1 1 1
1 216 1 1 15 TYR CE2 C -22.963 18.508 -35.359 1.00 . A A . 15 TYR CE2 1 1
1 217 1 1 15 TYR CG C -21.537 17.063 -34.034 1.00 . A A . 15 TYR CG 1 1
1 218 1 1 15 TYR CZ C -23.512 19.040 -34.189 1.00 . A A . 15 TYR CZ 1 1
1 219 1 1 15 TYR H H -21.197 15.568 -31.515 1.00 . A A . 15 TYR H 1 1
1 220 1 1 15 TYR HA H -21.785 14.391 -34.096 1.00 . A A . 15 TYR HA 1 1
1 221 1 1 15 TYR HB2 H -19.671 16.397 -33.270 1.00 . A A . 15 TYR HB2 1 1
1 222 1 1 15 TYR HB3 H -19.991 15.924 -34.923 1.00 . A A . 15 TYR HB3 1 1
1 223 1 1 15 TYR HD1 H -21.759 17.220 -31.896 1.00 . A A . 15 TYR HD1 1 1
1 224 1 1 15 TYR HD2 H -21.541 17.109 -36.190 1.00 . A A . 15 TYR HD2 1 1
1 225 1 1 15 TYR HE1 H -23.518 18.994 -32.039 1.00 . A A . 15 TYR HE1 1 1
1 226 1 1 15 TYR HE2 H -23.314 18.858 -36.316 1.00 . A A . 15 TYR HE2 1 1
1 227 1 1 15 TYR HH H -24.123 20.820 -33.848 1.00 . A A . 15 TYR HH 1 1
1 228 1 1 15 TYR N N -21.469 14.804 -32.067 1.00 . A A . 15 TYR N 1 1
1 229 1 1 15 TYR O O -19.236 13.337 -32.531 1.00 . A A . 15 TYR O 1 1
1 230 1 1 15 TYR OH O -24.470 20.029 -34.274 1.00 . A A . 15 TYR OH 1 1
1 231 1 1 16 LYS C C -17.187 12.883 -35.211 1.00 . A A . 16 LYS C 1 1
1 232 1 1 16 LYS CA C -18.551 12.206 -34.943 1.00 . A A . 16 LYS CA 1 1
1 233 1 1 16 LYS CB C -18.941 11.250 -36.096 1.00 . A A . 16 LYS CB 1 1
1 234 1 1 16 LYS CD C -20.613 9.563 -36.960 1.00 . A A . 16 LYS CD 1 1
1 235 1 1 16 LYS CE C -21.948 8.873 -36.682 1.00 . A A . 16 LYS CE 1 1
1 236 1 1 16 LYS CG C -20.178 10.347 -35.716 1.00 . A A . 16 LYS CG 1 1
1 237 1 1 16 LYS H H -20.130 13.508 -35.514 1.00 . A A . 16 LYS H 1 1
1 238 1 1 16 LYS HA H -18.457 11.635 -34.035 1.00 . A A . 16 LYS HA 1 1
1 239 1 1 16 LYS HB2 H -19.189 11.847 -36.967 1.00 . A A . 16 LYS HB2 1 1
1 240 1 1 16 LYS HB3 H -18.084 10.626 -36.343 1.00 . A A . 16 LYS HB3 1 1
1 241 1 1 16 LYS HD2 H -20.724 10.242 -37.796 1.00 . A A . 16 LYS HD2 1 1
1 242 1 1 16 LYS HD3 H -19.867 8.818 -37.201 1.00 . A A . 16 LYS HD3 1 1
1 243 1 1 16 LYS HE2 H -21.855 8.233 -35.819 1.00 . A A . 16 LYS HE2 1 1
1 244 1 1 16 LYS HE3 H -22.704 9.626 -36.497 1.00 . A A . 16 LYS HE3 1 1
1 245 1 1 16 LYS HG2 H -19.914 9.631 -34.929 1.00 . A A . 16 LYS HG2 1 1
1 246 1 1 16 LYS HG3 H -21.021 10.951 -35.369 1.00 . A A . 16 LYS HG3 1 1
1 247 1 1 16 LYS HZ1 H -22.883 8.659 -38.525 1.00 . A A . 16 LYS HZ1 1 1
1 248 1 1 16 LYS HZ2 H -22.930 7.264 -37.557 1.00 . A A . 16 LYS HZ2 1 1
1 249 1 1 16 LYS HZ3 H -21.490 7.710 -38.342 1.00 . A A . 16 LYS HZ3 1 1
1 250 1 1 16 LYS N N -19.602 13.194 -34.744 1.00 . A A . 16 LYS N 1 1
1 251 1 1 16 LYS NZ N -22.342 8.065 -37.866 1.00 . A A . 16 LYS NZ 1 1
1 252 1 1 16 LYS O O -16.140 12.272 -34.994 1.00 . A A . 16 LYS O 1 1
1 253 1 1 17 TYR C C -15.777 16.051 -34.912 1.00 . A A . 17 TYR C 1 1
1 254 1 1 17 TYR CA C -15.939 14.890 -35.908 1.00 . A A . 17 TYR CA 1 1
1 255 1 1 17 TYR CB C -15.907 15.507 -37.327 1.00 . A A . 17 TYR CB 1 1
1 256 1 1 17 TYR CD1 C -17.430 14.249 -38.892 1.00 . A A . 17 TYR CD1 1 1
1 257 1 1 17 TYR CD2 C -15.065 13.711 -38.891 1.00 . A A . 17 TYR CD2 1 1
1 258 1 1 17 TYR CE1 C -17.651 13.281 -39.878 1.00 . A A . 17 TYR CE1 1 1
1 259 1 1 17 TYR CE2 C -15.285 12.746 -39.881 1.00 . A A . 17 TYR CE2 1 1
1 260 1 1 17 TYR CG C -16.139 14.462 -38.394 1.00 . A A . 17 TYR CG 1 1
1 261 1 1 17 TYR CZ C -16.579 12.529 -40.371 1.00 . A A . 17 TYR CZ 1 1
1 262 1 1 17 TYR H H -18.061 14.597 -35.789 1.00 . A A . 17 TYR H 1 1
1 263 1 1 17 TYR HA H -15.098 14.210 -35.798 1.00 . A A . 17 TYR HA 1 1
1 264 1 1 17 TYR HB2 H -16.663 16.277 -37.409 1.00 . A A . 17 TYR HB2 1 1
1 265 1 1 17 TYR HB3 H -14.937 15.955 -37.484 1.00 . A A . 17 TYR HB3 1 1
1 266 1 1 17 TYR HD1 H -18.254 14.839 -38.519 1.00 . A A . 17 TYR HD1 1 1
1 267 1 1 17 TYR HD2 H -14.064 13.888 -38.525 1.00 . A A . 17 TYR HD2 1 1
1 268 1 1 17 TYR HE1 H -18.651 13.118 -40.262 1.00 . A A . 17 TYR HE1 1 1
1 269 1 1 17 TYR HE2 H -14.459 12.165 -40.264 1.00 . A A . 17 TYR HE2 1 1
1 270 1 1 17 TYR HH H -17.073 12.020 -42.143 1.00 . A A . 17 TYR HH 1 1
1 271 1 1 17 TYR N N -17.200 14.150 -35.653 1.00 . A A . 17 TYR N 1 1
1 272 1 1 17 TYR O O -15.514 17.183 -35.324 1.00 . A A . 17 TYR O 1 1
1 273 1 1 17 TYR OH O -16.797 11.572 -41.341 1.00 . A A . 17 TYR OH 1 1
1 274 1 1 18 ARG C C -14.551 17.589 -32.559 1.00 . A A . 18 ARG C 1 1
1 275 1 1 18 ARG CA C -15.904 16.858 -32.610 1.00 . A A . 18 ARG CA 1 1
1 276 1 1 18 ARG CB C -16.207 16.296 -31.209 1.00 . A A . 18 ARG CB 1 1
1 277 1 1 18 ARG CD C -15.207 15.065 -29.181 1.00 . A A . 18 ARG CD 1 1
1 278 1 1 18 ARG CG C -15.036 15.418 -30.686 1.00 . A A . 18 ARG CG 1 1
1 279 1 1 18 ARG CZ C -12.890 14.781 -28.458 1.00 . A A . 18 ARG CZ 1 1
1 280 1 1 18 ARG H H -16.241 14.887 -33.343 1.00 . A A . 18 ARG H 1 1
1 281 1 1 18 ARG HA H -16.663 17.584 -32.835 1.00 . A A . 18 ARG HA 1 1
1 282 1 1 18 ARG HB2 H -16.366 17.128 -30.543 1.00 . A A . 18 ARG HB2 1 1
1 283 1 1 18 ARG HB3 H -17.108 15.698 -31.266 1.00 . A A . 18 ARG HB3 1 1
1 284 1 1 18 ARG HD2 H -15.227 15.968 -28.578 1.00 . A A . 18 ARG HD2 1 1
1 285 1 1 18 ARG HD3 H -16.125 14.512 -29.023 1.00 . A A . 18 ARG HD3 1 1
1 286 1 1 18 ARG HE H -14.200 13.273 -28.666 1.00 . A A . 18 ARG HE 1 1
1 287 1 1 18 ARG HG2 H -15.000 14.494 -31.259 1.00 . A A . 18 ARG HG2 1 1
1 288 1 1 18 ARG HG3 H -14.100 15.955 -30.806 1.00 . A A . 18 ARG HG3 1 1
1 289 1 1 18 ARG HH11 H -13.430 16.677 -28.848 1.00 . A A . 18 ARG HH11 1 1
1 290 1 1 18 ARG HH12 H -11.797 16.457 -28.334 1.00 . A A . 18 ARG HH12 1 1
1 291 1 1 18 ARG HH21 H -12.044 13.023 -28.012 1.00 . A A . 18 ARG HH21 1 1
1 292 1 1 18 ARG HH22 H -11.016 14.409 -27.867 1.00 . A A . 18 ARG HH22 1 1
1 293 1 1 18 ARG N N -15.983 15.792 -33.620 1.00 . A A . 18 ARG N 1 1
1 294 1 1 18 ARG NE N -14.080 14.243 -28.749 1.00 . A A . 18 ARG NE 1 1
1 295 1 1 18 ARG NH1 N -12.693 16.073 -28.555 1.00 . A A . 18 ARG NH1 1 1
1 296 1 1 18 ARG NH2 N -11.907 14.011 -28.082 1.00 . A A . 18 ARG NH2 1 1
1 297 1 1 18 ARG O O -14.486 18.720 -32.085 1.00 . A A . 18 ARG O 1 1
1 298 1 1 19 ASP C C -11.966 18.666 -33.946 1.00 . A A . 19 ASP C 1 1
1 299 1 1 19 ASP CA C -12.155 17.573 -32.924 1.00 . A A . 19 ASP CA 1 1
1 300 1 1 19 ASP CB C -11.082 16.530 -33.183 1.00 . A A . 19 ASP CB 1 1
1 301 1 1 19 ASP CG C -10.947 15.597 -31.985 1.00 . A A . 19 ASP CG 1 1
1 302 1 1 19 ASP H H -13.555 16.052 -33.346 1.00 . A A . 19 ASP H 1 1
1 303 1 1 19 ASP HA H -12.009 17.981 -31.936 1.00 . A A . 19 ASP HA 1 1
1 304 1 1 19 ASP HB2 H -11.358 15.959 -34.058 1.00 . A A . 19 ASP HB2 1 1
1 305 1 1 19 ASP HB3 H -10.141 17.033 -33.366 1.00 . A A . 19 ASP HB3 1 1
1 306 1 1 19 ASP N N -13.474 16.949 -32.996 1.00 . A A . 19 ASP N 1 1
1 307 1 1 19 ASP O O -11.573 19.783 -33.608 1.00 . A A . 19 ASP O 1 1
1 308 1 1 19 ASP OD1 O -11.481 15.929 -30.940 1.00 . A A . 19 ASP OD1 1 1
1 309 1 1 19 ASP OD2 O -10.313 14.565 -32.129 1.00 . A A . 19 ASP OD2 1 1
1 310 1 1 20 LEU C C -13.007 20.435 -36.092 1.00 . A A . 20 LEU C 1 1
1 311 1 1 20 LEU CA C -12.014 19.287 -36.252 1.00 . A A . 20 LEU CA 1 1
1 312 1 1 20 LEU CB C -12.153 18.613 -37.614 1.00 . A A . 20 LEU CB 1 1
1 313 1 1 20 LEU CD1 C -10.152 19.806 -38.582 1.00 . A A . 20 LEU CD1 1 1
1 314 1 1 20 LEU CD2 C -11.971 18.939 -40.085 1.00 . A A . 20 LEU CD2 1 1
1 315 1 1 20 LEU CG C -11.674 19.564 -38.711 1.00 . A A . 20 LEU CG 1 1
1 316 1 1 20 LEU H H -12.486 17.420 -35.417 1.00 . A A . 20 LEU H 1 1
1 317 1 1 20 LEU HA H -11.016 19.676 -36.167 1.00 . A A . 20 LEU HA 1 1
1 318 1 1 20 LEU HB2 H -11.560 17.710 -37.633 1.00 . A A . 20 LEU HB2 1 1
1 319 1 1 20 LEU HB3 H -13.187 18.369 -37.785 1.00 . A A . 20 LEU HB3 1 1
1 320 1 1 20 LEU HD11 H -9.653 18.868 -38.383 1.00 . A A . 20 LEU HD11 1 1
1 321 1 1 20 LEU HD12 H -9.955 20.495 -37.770 1.00 . A A . 20 LEU HD12 1 1
1 322 1 1 20 LEU HD13 H -9.772 20.223 -39.505 1.00 . A A . 20 LEU HD13 1 1
1 323 1 1 20 LEU HD21 H -11.574 19.571 -40.868 1.00 . A A . 20 LEU HD21 1 1
1 324 1 1 20 LEU HD22 H -13.039 18.834 -40.216 1.00 . A A . 20 LEU HD22 1 1
1 325 1 1 20 LEU HD23 H -11.507 17.964 -40.145 1.00 . A A . 20 LEU HD23 1 1
1 326 1 1 20 LEU HG H -12.204 20.497 -38.606 1.00 . A A . 20 LEU HG 1 1
1 327 1 1 20 LEU N N -12.206 18.330 -35.199 1.00 . A A . 20 LEU N 1 1
1 328 1 1 20 LEU O O -12.652 21.587 -36.294 1.00 . A A . 20 LEU O 1 1
1 329 1 1 21 THR C C -14.880 22.101 -34.380 1.00 . A A . 21 THR C 1 1
1 330 1 1 21 THR CA C -15.267 21.147 -35.513 1.00 . A A . 21 THR CA 1 1
1 331 1 1 21 THR CB C -16.614 20.502 -35.196 1.00 . A A . 21 THR CB 1 1
1 332 1 1 21 THR CG2 C -17.652 21.594 -34.904 1.00 . A A . 21 THR CG2 1 1
1 333 1 1 21 THR H H -14.476 19.173 -35.551 1.00 . A A . 21 THR H 1 1
1 334 1 1 21 THR HA H -15.363 21.717 -36.427 1.00 . A A . 21 THR HA 1 1
1 335 1 1 21 THR HB H -16.509 19.868 -34.330 1.00 . A A . 21 THR HB 1 1
1 336 1 1 21 THR HG1 H -17.184 18.823 -35.993 1.00 . A A . 21 THR HG1 1 1
1 337 1 1 21 THR HG21 H -18.642 21.163 -34.913 1.00 . A A . 21 THR HG21 1 1
1 338 1 1 21 THR HG22 H -17.589 22.363 -35.660 1.00 . A A . 21 THR HG22 1 1
1 339 1 1 21 THR HG23 H -17.458 22.029 -33.934 1.00 . A A . 21 THR HG23 1 1
1 340 1 1 21 THR N N -14.247 20.114 -35.712 1.00 . A A . 21 THR N 1 1
1 341 1 1 21 THR O O -14.921 23.315 -34.548 1.00 . A A . 21 THR O 1 1
1 342 1 1 21 THR OG1 O -17.035 19.719 -36.304 1.00 . A A . 21 THR OG1 1 1
1 343 1 1 22 VAL C C -12.862 23.196 -32.466 1.00 . A A . 22 VAL C 1 1
1 344 1 1 22 VAL CA C -14.067 22.360 -32.102 1.00 . A A . 22 VAL CA 1 1
1 345 1 1 22 VAL CB C -13.741 21.446 -30.911 1.00 . A A . 22 VAL CB 1 1
1 346 1 1 22 VAL CG1 C -12.934 22.215 -29.837 1.00 . A A . 22 VAL CG1 1 1
1 347 1 1 22 VAL CG2 C -15.058 20.923 -30.311 1.00 . A A . 22 VAL CG2 1 1
1 348 1 1 22 VAL H H -14.446 20.583 -33.151 1.00 . A A . 22 VAL H 1 1
1 349 1 1 22 VAL HA H -14.874 23.027 -31.831 1.00 . A A . 22 VAL HA 1 1
1 350 1 1 22 VAL HB H -13.155 20.605 -31.264 1.00 . A A . 22 VAL HB 1 1
1 351 1 1 22 VAL HG11 H -13.077 23.279 -29.950 1.00 . A A . 22 VAL HG11 1 1
1 352 1 1 22 VAL HG12 H -11.886 21.989 -29.959 1.00 . A A . 22 VAL HG12 1 1
1 353 1 1 22 VAL HG13 H -13.249 21.914 -28.845 1.00 . A A . 22 VAL HG13 1 1
1 354 1 1 22 VAL HG21 H -15.632 20.429 -31.080 1.00 . A A . 22 VAL HG21 1 1
1 355 1 1 22 VAL HG22 H -15.630 21.748 -29.910 1.00 . A A . 22 VAL HG22 1 1
1 356 1 1 22 VAL HG23 H -14.842 20.220 -29.521 1.00 . A A . 22 VAL HG23 1 1
1 357 1 1 22 VAL N N -14.482 21.547 -33.233 1.00 . A A . 22 VAL N 1 1
1 358 1 1 22 VAL O O -12.826 24.393 -32.195 1.00 . A A . 22 VAL O 1 1
1 359 1 1 23 ARG C C -11.078 24.417 -34.497 1.00 . A A . 23 ARG C 1 1
1 360 1 1 23 ARG CA C -10.708 23.325 -33.490 1.00 . A A . 23 ARG CA 1 1
1 361 1 1 23 ARG CB C -9.676 22.379 -34.090 1.00 . A A . 23 ARG CB 1 1
1 362 1 1 23 ARG CD C -7.228 22.534 -34.554 1.00 . A A . 23 ARG CD 1 1
1 363 1 1 23 ARG CG C -8.592 23.187 -34.768 1.00 . A A . 23 ARG CG 1 1
1 364 1 1 23 ARG CZ C -6.189 20.331 -34.810 1.00 . A A . 23 ARG CZ 1 1
1 365 1 1 23 ARG H H -11.948 21.618 -33.309 1.00 . A A . 23 ARG H 1 1
1 366 1 1 23 ARG HA H -10.294 23.781 -32.613 1.00 . A A . 23 ARG HA 1 1
1 367 1 1 23 ARG HB2 H -9.239 21.770 -33.310 1.00 . A A . 23 ARG HB2 1 1
1 368 1 1 23 ARG HB3 H -10.153 21.753 -34.812 1.00 . A A . 23 ARG HB3 1 1
1 369 1 1 23 ARG HD2 H -6.482 23.123 -35.054 1.00 . A A . 23 ARG HD2 1 1
1 370 1 1 23 ARG HD3 H -7.018 22.509 -33.497 1.00 . A A . 23 ARG HD3 1 1
1 371 1 1 23 ARG HE H -7.918 20.870 -35.682 1.00 . A A . 23 ARG HE 1 1
1 372 1 1 23 ARG HG2 H -8.805 23.239 -35.825 1.00 . A A . 23 ARG HG2 1 1
1 373 1 1 23 ARG HG3 H -8.582 24.177 -34.350 1.00 . A A . 23 ARG HG3 1 1
1 374 1 1 23 ARG HH11 H -5.162 21.624 -33.661 1.00 . A A . 23 ARG HH11 1 1
1 375 1 1 23 ARG HH12 H -4.449 20.059 -33.845 1.00 . A A . 23 ARG HH12 1 1
1 376 1 1 23 ARG HH21 H -6.954 18.833 -35.893 1.00 . A A . 23 ARG HH21 1 1
1 377 1 1 23 ARG HH22 H -5.454 18.492 -35.097 1.00 . A A . 23 ARG HH22 1 1
1 378 1 1 23 ARG N N -11.880 22.579 -33.094 1.00 . A A . 23 ARG N 1 1
1 379 1 1 23 ARG NE N -7.194 21.172 -35.093 1.00 . A A . 23 ARG NE 1 1
1 380 1 1 23 ARG NH1 N -5.189 20.703 -34.045 1.00 . A A . 23 ARG NH1 1 1
1 381 1 1 23 ARG NH2 N -6.200 19.125 -35.305 1.00 . A A . 23 ARG NH2 1 1
1 382 1 1 23 ARG O O -10.623 25.564 -34.403 1.00 . A A . 23 ARG O 1 1
1 383 1 1 24 GLU C C -13.142 26.120 -35.908 1.00 . A A . 24 GLU C 1 1
1 384 1 1 24 GLU CA C -12.314 24.976 -36.502 1.00 . A A . 24 GLU CA 1 1
1 385 1 1 24 GLU CB C -13.117 24.211 -37.579 1.00 . A A . 24 GLU CB 1 1
1 386 1 1 24 GLU CD C -14.173 26.225 -38.656 1.00 . A A . 24 GLU CD 1 1
1 387 1 1 24 GLU CG C -13.253 25.040 -38.887 1.00 . A A . 24 GLU CG 1 1
1 388 1 1 24 GLU H H -12.215 23.131 -35.506 1.00 . A A . 24 GLU H 1 1
1 389 1 1 24 GLU HA H -11.426 25.394 -36.943 1.00 . A A . 24 GLU HA 1 1
1 390 1 1 24 GLU HB2 H -12.607 23.276 -37.791 1.00 . A A . 24 GLU HB2 1 1
1 391 1 1 24 GLU HB3 H -14.106 23.992 -37.186 1.00 . A A . 24 GLU HB3 1 1
1 392 1 1 24 GLU HG2 H -12.279 25.404 -39.215 1.00 . A A . 24 GLU HG2 1 1
1 393 1 1 24 GLU HG3 H -13.684 24.414 -39.674 1.00 . A A . 24 GLU HG3 1 1
1 394 1 1 24 GLU N N -11.896 24.049 -35.470 1.00 . A A . 24 GLU N 1 1
1 395 1 1 24 GLU O O -13.026 27.262 -36.350 1.00 . A A . 24 GLU O 1 1
1 396 1 1 24 GLU OE1 O -15.134 26.073 -37.921 1.00 . A A . 24 GLU OE1 1 1
1 397 1 1 24 GLU OE2 O -13.890 27.271 -39.205 1.00 . A A . 24 GLU OE2 1 1
1 398 1 1 25 THR C C -13.872 27.899 -33.636 1.00 . A A . 25 THR C 1 1
1 399 1 1 25 THR CA C -14.776 26.901 -34.306 1.00 . A A . 25 THR CA 1 1
1 400 1 1 25 THR CB C -15.762 26.392 -33.247 1.00 . A A . 25 THR CB 1 1
1 401 1 1 25 THR CG2 C -16.881 25.567 -33.881 1.00 . A A . 25 THR CG2 1 1
1 402 1 1 25 THR H H -14.036 24.913 -34.568 1.00 . A A . 25 THR H 1 1
1 403 1 1 25 THR HA H -15.325 27.397 -35.090 1.00 . A A . 25 THR HA 1 1
1 404 1 1 25 THR HB H -16.203 27.254 -32.739 1.00 . A A . 25 THR HB 1 1
1 405 1 1 25 THR HG1 H -14.405 25.088 -32.764 1.00 . A A . 25 THR HG1 1 1
1 406 1 1 25 THR HG21 H -17.654 26.232 -34.239 1.00 . A A . 25 THR HG21 1 1
1 407 1 1 25 THR HG22 H -17.294 24.900 -33.135 1.00 . A A . 25 THR HG22 1 1
1 408 1 1 25 THR HG23 H -16.490 24.991 -34.704 1.00 . A A . 25 THR HG23 1 1
1 409 1 1 25 THR N N -13.974 25.831 -34.905 1.00 . A A . 25 THR N 1 1
1 410 1 1 25 THR O O -14.159 29.087 -33.628 1.00 . A A . 25 THR O 1 1
1 411 1 1 25 THR OG1 O -15.064 25.605 -32.294 1.00 . A A . 25 THR OG1 1 1
1 412 1 1 26 VAL C C -11.422 29.351 -33.410 1.00 . A A . 26 VAL C 1 1
1 413 1 1 26 VAL CA C -11.863 28.318 -32.411 1.00 . A A . 26 VAL CA 1 1
1 414 1 1 26 VAL CB C -10.635 27.588 -31.858 1.00 . A A . 26 VAL CB 1 1
1 415 1 1 26 VAL CG1 C -9.603 28.623 -31.391 1.00 . A A . 26 VAL CG1 1 1
1 416 1 1 26 VAL CG2 C -11.055 26.724 -30.670 1.00 . A A . 26 VAL CG2 1 1
1 417 1 1 26 VAL H H -12.596 26.454 -33.110 1.00 . A A . 26 VAL H 1 1
1 418 1 1 26 VAL HA H -12.378 28.807 -31.599 1.00 . A A . 26 VAL HA 1 1
1 419 1 1 26 VAL HB H -10.196 26.964 -32.626 1.00 . A A . 26 VAL HB 1 1
1 420 1 1 26 VAL HG11 H -10.085 29.346 -30.746 1.00 . A A . 26 VAL HG11 1 1
1 421 1 1 26 VAL HG12 H -9.183 29.130 -32.246 1.00 . A A . 26 VAL HG12 1 1
1 422 1 1 26 VAL HG13 H -8.814 28.124 -30.847 1.00 . A A . 26 VAL HG13 1 1
1 423 1 1 26 VAL HG21 H -11.418 27.360 -29.875 1.00 . A A . 26 VAL HG21 1 1
1 424 1 1 26 VAL HG22 H -10.205 26.154 -30.320 1.00 . A A . 26 VAL HG22 1 1
1 425 1 1 26 VAL HG23 H -11.837 26.049 -30.972 1.00 . A A . 26 VAL HG23 1 1
1 426 1 1 26 VAL N N -12.779 27.416 -33.075 1.00 . A A . 26 VAL N 1 1
1 427 1 1 26 VAL O O -11.405 30.537 -33.123 1.00 . A A . 26 VAL O 1 1
1 428 1 1 27 ASN C C -11.787 30.801 -35.964 1.00 . A A . 27 ASN C 1 1
1 429 1 1 27 ASN CA C -10.667 29.816 -35.636 1.00 . A A . 27 ASN CA 1 1
1 430 1 1 27 ASN CB C -10.266 29.046 -36.892 1.00 . A A . 27 ASN CB 1 1
1 431 1 1 27 ASN CG C -8.953 28.282 -36.663 1.00 . A A . 27 ASN CG 1 1
1 432 1 1 27 ASN H H -11.145 27.923 -34.780 1.00 . A A . 27 ASN H 1 1
1 433 1 1 27 ASN HA H -9.812 30.370 -35.283 1.00 . A A . 27 ASN HA 1 1
1 434 1 1 27 ASN HB2 H -11.052 28.346 -37.146 1.00 . A A . 27 ASN HB2 1 1
1 435 1 1 27 ASN HB3 H -10.137 29.743 -37.710 1.00 . A A . 27 ASN HB3 1 1
1 436 1 1 27 ASN HD21 H -8.735 28.795 -34.740 1.00 . A A . 27 ASN HD21 1 1
1 437 1 1 27 ASN HD22 H -7.519 27.802 -35.365 1.00 . A A . 27 ASN HD22 1 1
1 438 1 1 27 ASN N N -11.091 28.895 -34.597 1.00 . A A . 27 ASN N 1 1
1 439 1 1 27 ASN ND2 N -8.355 28.297 -35.490 1.00 . A A . 27 ASN ND2 1 1
1 440 1 1 27 ASN O O -11.533 31.974 -36.236 1.00 . A A . 27 ASN O 1 1
1 441 1 1 27 ASN OD1 O -8.459 27.632 -37.584 1.00 . A A . 27 ASN OD1 1 1
1 442 1 1 28 VAL C C -14.484 32.175 -35.200 1.00 . A A . 28 VAL C 1 1
1 443 1 1 28 VAL CA C -14.167 31.143 -36.283 1.00 . A A . 28 VAL CA 1 1
1 444 1 1 28 VAL CB C -15.364 30.232 -36.497 1.00 . A A . 28 VAL CB 1 1
1 445 1 1 28 VAL CG1 C -16.623 31.047 -36.690 1.00 . A A . 28 VAL CG1 1 1
1 446 1 1 28 VAL CG2 C -15.144 29.401 -37.742 1.00 . A A . 28 VAL CG2 1 1
1 447 1 1 28 VAL H H -13.175 29.365 -35.749 1.00 . A A . 28 VAL H 1 1
1 448 1 1 28 VAL HA H -13.969 31.664 -37.206 1.00 . A A . 28 VAL HA 1 1
1 449 1 1 28 VAL HB H -15.483 29.582 -35.645 1.00 . A A . 28 VAL HB 1 1
1 450 1 1 28 VAL HG11 H -16.838 31.600 -35.793 1.00 . A A . 28 VAL HG11 1 1
1 451 1 1 28 VAL HG12 H -17.438 30.377 -36.907 1.00 . A A . 28 VAL HG12 1 1
1 452 1 1 28 VAL HG13 H -16.479 31.722 -37.518 1.00 . A A . 28 VAL HG13 1 1
1 453 1 1 28 VAL HG21 H -15.908 28.645 -37.788 1.00 . A A . 28 VAL HG21 1 1
1 454 1 1 28 VAL HG22 H -14.173 28.937 -37.698 1.00 . A A . 28 VAL HG22 1 1
1 455 1 1 28 VAL HG23 H -15.203 30.039 -38.615 1.00 . A A . 28 VAL HG23 1 1
1 456 1 1 28 VAL N N -13.024 30.312 -35.961 1.00 . A A . 28 VAL N 1 1
1 457 1 1 28 VAL O O -14.767 33.324 -35.507 1.00 . A A . 28 VAL O 1 1
1 458 1 1 29 ILE C C -13.590 33.532 -32.437 1.00 . A A . 29 ILE C 1 1
1 459 1 1 29 ILE CA C -14.816 32.738 -32.888 1.00 . A A . 29 ILE CA 1 1
1 460 1 1 29 ILE CB C -15.533 32.073 -31.678 1.00 . A A . 29 ILE CB 1 1
1 461 1 1 29 ILE CD1 C -15.258 31.044 -29.410 1.00 . A A . 29 ILE CD1 1 1
1 462 1 1 29 ILE CG1 C -14.597 31.963 -30.448 1.00 . A A . 29 ILE CG1 1 1
1 463 1 1 29 ILE CG2 C -16.073 30.676 -32.041 1.00 . A A . 29 ILE CG2 1 1
1 464 1 1 29 ILE H H -14.263 30.852 -33.717 1.00 . A A . 29 ILE H 1 1
1 465 1 1 29 ILE HA H -15.507 33.443 -33.332 1.00 . A A . 29 ILE HA 1 1
1 466 1 1 29 ILE HB H -16.378 32.688 -31.409 1.00 . A A . 29 ILE HB 1 1
1 467 1 1 29 ILE HD11 H -16.322 31.244 -29.368 1.00 . A A . 29 ILE HD11 1 1
1 468 1 1 29 ILE HD12 H -14.822 31.223 -28.438 1.00 . A A . 29 ILE HD12 1 1
1 469 1 1 29 ILE HD13 H -15.098 30.011 -29.695 1.00 . A A . 29 ILE HD13 1 1
1 470 1 1 29 ILE HG12 H -13.639 31.549 -30.736 1.00 . A A . 29 ILE HG12 1 1
1 471 1 1 29 ILE HG13 H -14.448 32.950 -30.007 1.00 . A A . 29 ILE HG13 1 1
1 472 1 1 29 ILE HG21 H -16.907 30.443 -31.394 1.00 . A A . 29 ILE HG21 1 1
1 473 1 1 29 ILE HG22 H -15.303 29.937 -31.900 1.00 . A A . 29 ILE HG22 1 1
1 474 1 1 29 ILE HG23 H -16.409 30.662 -33.068 1.00 . A A . 29 ILE HG23 1 1
1 475 1 1 29 ILE N N -14.472 31.776 -33.935 1.00 . A A . 29 ILE N 1 1
1 476 1 1 29 ILE O O -13.726 34.634 -31.911 1.00 . A A . 29 ILE O 1 1
1 477 1 1 30 THR C C -10.964 34.881 -33.275 1.00 . A A . 30 THR C 1 1
1 478 1 1 30 THR CA C -11.182 33.724 -32.302 1.00 . A A . 30 THR CA 1 1
1 479 1 1 30 THR CB C -9.971 32.783 -32.297 1.00 . A A . 30 THR CB 1 1
1 480 1 1 30 THR CG2 C -8.709 33.552 -31.899 1.00 . A A . 30 THR CG2 1 1
1 481 1 1 30 THR H H -12.321 32.134 -33.122 1.00 . A A . 30 THR H 1 1
1 482 1 1 30 THR HA H -11.312 34.130 -31.310 1.00 . A A . 30 THR HA 1 1
1 483 1 1 30 THR HB H -9.841 32.355 -33.282 1.00 . A A . 30 THR HB 1 1
1 484 1 1 30 THR HG1 H -9.484 31.105 -31.442 1.00 . A A . 30 THR HG1 1 1
1 485 1 1 30 THR HG21 H -8.839 33.966 -30.910 1.00 . A A . 30 THR HG21 1 1
1 486 1 1 30 THR HG22 H -8.531 34.352 -32.603 1.00 . A A . 30 THR HG22 1 1
1 487 1 1 30 THR HG23 H -7.865 32.875 -31.895 1.00 . A A . 30 THR HG23 1 1
1 488 1 1 30 THR N N -12.392 32.999 -32.670 1.00 . A A . 30 THR N 1 1
1 489 1 1 30 THR O O -10.688 36.008 -32.866 1.00 . A A . 30 THR O 1 1
1 490 1 1 30 THR OG1 O -10.193 31.746 -31.351 1.00 . A A . 30 THR OG1 1 1
1 491 1 1 31 LEU C C -12.275 36.332 -35.879 1.00 . A A . 31 LEU C 1 1
1 492 1 1 31 LEU CA C -10.948 35.611 -35.604 1.00 . A A . 31 LEU CA 1 1
1 493 1 1 31 LEU CB C -10.370 34.985 -36.889 1.00 . A A . 31 LEU CB 1 1
1 494 1 1 31 LEU CD1 C -9.678 37.291 -37.672 1.00 . A A . 31 LEU CD1 1 1
1 495 1 1 31 LEU CD2 C -9.765 35.389 -39.325 1.00 . A A . 31 LEU CD2 1 1
1 496 1 1 31 LEU CG C -10.428 35.998 -38.061 1.00 . A A . 31 LEU CG 1 1
1 497 1 1 31 LEU H H -11.343 33.676 -34.834 1.00 . A A . 31 LEU H 1 1
1 498 1 1 31 LEU HA H -10.241 36.342 -35.238 1.00 . A A . 31 LEU HA 1 1
1 499 1 1 31 LEU HB2 H -9.341 34.699 -36.708 1.00 . A A . 31 LEU HB2 1 1
1 500 1 1 31 LEU HB3 H -10.940 34.101 -37.145 1.00 . A A . 31 LEU HB3 1 1
1 501 1 1 31 LEU HD11 H -8.655 37.053 -37.414 1.00 . A A . 31 LEU HD11 1 1
1 502 1 1 31 LEU HD12 H -10.159 37.755 -36.826 1.00 . A A . 31 LEU HD12 1 1
1 503 1 1 31 LEU HD13 H -9.687 37.977 -38.506 1.00 . A A . 31 LEU HD13 1 1
1 504 1 1 31 LEU HD21 H -9.826 34.314 -39.290 1.00 . A A . 31 LEU HD21 1 1
1 505 1 1 31 LEU HD22 H -8.723 35.678 -39.379 1.00 . A A . 31 LEU HD22 1 1
1 506 1 1 31 LEU HD23 H -10.280 35.748 -40.209 1.00 . A A . 31 LEU HD23 1 1
1 507 1 1 31 LEU HG H -11.468 36.233 -38.285 1.00 . A A . 31 LEU HG 1 1
1 508 1 1 31 LEU N N -11.110 34.590 -34.570 1.00 . A A . 31 LEU N 1 1
1 509 1 1 31 LEU O O -12.299 37.549 -36.058 1.00 . A A . 31 LEU O 1 1
1 510 1 1 32 TYR C C -15.502 36.113 -34.807 1.00 . A A . 32 TYR C 1 1
1 511 1 1 32 TYR CA C -14.695 36.182 -36.102 1.00 . A A . 32 TYR CA 1 1
1 512 1 1 32 TYR CB C -15.446 35.463 -37.235 1.00 . A A . 32 TYR CB 1 1
1 513 1 1 32 TYR CD1 C -14.543 35.749 -39.587 1.00 . A A . 32 TYR CD1 1 1
1 514 1 1 32 TYR CD2 C -15.978 37.483 -38.668 1.00 . A A . 32 TYR CD2 1 1
1 515 1 1 32 TYR CE1 C -14.432 36.477 -40.777 1.00 . A A . 32 TYR CE1 1 1
1 516 1 1 32 TYR CE2 C -15.864 38.206 -39.862 1.00 . A A . 32 TYR CE2 1 1
1 517 1 1 32 TYR CG C -15.318 36.250 -38.527 1.00 . A A . 32 TYR CG 1 1
1 518 1 1 32 TYR CZ C -15.093 37.703 -40.913 1.00 . A A . 32 TYR CZ 1 1
1 519 1 1 32 TYR H H -13.313 34.625 -35.708 1.00 . A A . 32 TYR H 1 1
1 520 1 1 32 TYR HA H -14.563 37.221 -36.371 1.00 . A A . 32 TYR HA 1 1
1 521 1 1 32 TYR HB2 H -15.032 34.476 -37.373 1.00 . A A . 32 TYR HB2 1 1
1 522 1 1 32 TYR HB3 H -16.490 35.375 -36.973 1.00 . A A . 32 TYR HB3 1 1
1 523 1 1 32 TYR HD1 H -14.036 34.802 -39.492 1.00 . A A . 32 TYR HD1 1 1
1 524 1 1 32 TYR HD2 H -16.574 37.877 -37.857 1.00 . A A . 32 TYR HD2 1 1
1 525 1 1 32 TYR HE1 H -13.833 36.090 -41.590 1.00 . A A . 32 TYR HE1 1 1
1 526 1 1 32 TYR HE2 H -16.377 39.153 -39.975 1.00 . A A . 32 TYR HE2 1 1
1 527 1 1 32 TYR HH H -14.722 39.315 -41.859 1.00 . A A . 32 TYR HH 1 1
1 528 1 1 32 TYR N N -13.379 35.585 -35.882 1.00 . A A . 32 TYR N 1 1
1 529 1 1 32 TYR O O -16.493 35.388 -34.706 1.00 . A A . 32 TYR O 1 1
1 530 1 1 32 TYR OH O -14.982 38.419 -42.083 1.00 . A A . 32 TYR OH 1 1
1 531 1 1 33 LYS C C -17.162 37.291 -32.619 1.00 . A A . 33 LYS C 1 1
1 532 1 1 33 LYS CA C -15.695 36.887 -32.502 1.00 . A A . 33 LYS CA 1 1
1 533 1 1 33 LYS CB C -14.958 37.877 -31.586 1.00 . A A . 33 LYS CB 1 1
1 534 1 1 33 LYS CD C -14.043 40.213 -31.657 1.00 . A A . 33 LYS CD 1 1
1 535 1 1 33 LYS CE C -13.817 40.122 -30.141 1.00 . A A . 33 LYS CE 1 1
1 536 1 1 33 LYS CG C -15.203 39.303 -32.082 1.00 . A A . 33 LYS CG 1 1
1 537 1 1 33 LYS H H -14.243 37.403 -33.952 1.00 . A A . 33 LYS H 1 1
1 538 1 1 33 LYS HA H -15.643 35.897 -32.069 1.00 . A A . 33 LYS HA 1 1
1 539 1 1 33 LYS HB2 H -15.328 37.781 -30.572 1.00 . A A . 33 LYS HB2 1 1
1 540 1 1 33 LYS HB3 H -13.897 37.672 -31.602 1.00 . A A . 33 LYS HB3 1 1
1 541 1 1 33 LYS HD2 H -13.144 39.905 -32.172 1.00 . A A . 33 LYS HD2 1 1
1 542 1 1 33 LYS HD3 H -14.274 41.233 -31.922 1.00 . A A . 33 LYS HD3 1 1
1 543 1 1 33 LYS HE2 H -13.488 39.127 -29.875 1.00 . A A . 33 LYS HE2 1 1
1 544 1 1 33 LYS HE3 H -13.057 40.835 -29.851 1.00 . A A . 33 LYS HE3 1 1
1 545 1 1 33 LYS HG2 H -15.277 39.295 -33.159 1.00 . A A . 33 LYS HG2 1 1
1 546 1 1 33 LYS HG3 H -16.127 39.677 -31.663 1.00 . A A . 33 LYS HG3 1 1
1 547 1 1 33 LYS HZ1 H -15.589 41.195 -29.930 1.00 . A A . 33 LYS HZ1 1 1
1 548 1 1 33 LYS HZ2 H -14.867 40.751 -28.457 1.00 . A A . 33 LYS HZ2 1 1
1 549 1 1 33 LYS HZ3 H -15.684 39.590 -29.390 1.00 . A A . 33 LYS HZ3 1 1
1 550 1 1 33 LYS N N -15.046 36.862 -33.810 1.00 . A A . 33 LYS N 1 1
1 551 1 1 33 LYS NZ N -15.085 40.439 -29.426 1.00 . A A . 33 LYS NZ 1 1
1 552 1 1 33 LYS O O -17.951 37.060 -31.703 1.00 . A A . 33 LYS O 1 1
1 553 1 1 34 ASP C C -19.840 37.093 -34.039 1.00 . A A . 34 ASP C 1 1
1 554 1 1 34 ASP CA C -18.913 38.307 -33.942 1.00 . A A . 34 ASP CA 1 1
1 555 1 1 34 ASP CB C -19.035 39.163 -35.204 1.00 . A A . 34 ASP CB 1 1
1 556 1 1 34 ASP CG C -18.588 38.370 -36.429 1.00 . A A . 34 ASP CG 1 1
1 557 1 1 34 ASP H H -16.867 38.051 -34.450 1.00 . A A . 34 ASP H 1 1
1 558 1 1 34 ASP HA H -19.216 38.903 -33.093 1.00 . A A . 34 ASP HA 1 1
1 559 1 1 34 ASP HB2 H -20.064 39.465 -35.326 1.00 . A A . 34 ASP HB2 1 1
1 560 1 1 34 ASP HB3 H -18.415 40.041 -35.100 1.00 . A A . 34 ASP HB3 1 1
1 561 1 1 34 ASP N N -17.530 37.890 -33.745 1.00 . A A . 34 ASP N 1 1
1 562 1 1 34 ASP O O -21.058 37.224 -33.910 1.00 . A A . 34 ASP O 1 1
1 563 1 1 34 ASP OD1 O -18.198 37.227 -36.265 1.00 . A A . 34 ASP OD1 1 1
1 564 1 1 34 ASP OD2 O -18.639 38.921 -37.516 1.00 . A A . 34 ASP OD2 1 1
1 565 1 1 35 LEU C C -19.964 33.981 -32.947 1.00 . A A . 35 LEU C 1 1
1 566 1 1 35 LEU CA C -20.057 34.687 -34.319 1.00 . A A . 35 LEU CA 1 1
1 567 1 1 35 LEU CB C -19.490 33.766 -35.440 1.00 . A A . 35 LEU CB 1 1
1 568 1 1 35 LEU CD1 C -21.279 33.927 -37.253 1.00 . A A . 35 LEU CD1 1 1
1 569 1 1 35 LEU CD2 C -20.098 31.744 -36.805 1.00 . A A . 35 LEU CD2 1 1
1 570 1 1 35 LEU CG C -20.642 33.031 -36.161 1.00 . A A . 35 LEU CG 1 1
1 571 1 1 35 LEU H H -18.288 35.852 -34.320 1.00 . A A . 35 LEU H 1 1
1 572 1 1 35 LEU HA H -21.083 34.950 -34.537 1.00 . A A . 35 LEU HA 1 1
1 573 1 1 35 LEU HB2 H -18.921 34.359 -36.164 1.00 . A A . 35 LEU HB2 1 1
1 574 1 1 35 LEU HB3 H -18.823 33.027 -34.992 1.00 . A A . 35 LEU HB3 1 1
1 575 1 1 35 LEU HD11 H -20.527 34.570 -37.686 1.00 . A A . 35 LEU HD11 1 1
1 576 1 1 35 LEU HD12 H -22.058 34.531 -36.819 1.00 . A A . 35 LEU HD12 1 1
1 577 1 1 35 LEU HD13 H -21.708 33.309 -38.032 1.00 . A A . 35 LEU HD13 1 1
1 578 1 1 35 LEU HD21 H -20.905 31.217 -37.293 1.00 . A A . 35 LEU HD21 1 1
1 579 1 1 35 LEU HD22 H -19.666 31.114 -36.041 1.00 . A A . 35 LEU HD22 1 1
1 580 1 1 35 LEU HD23 H -19.341 31.995 -37.533 1.00 . A A . 35 LEU HD23 1 1
1 581 1 1 35 LEU HG H -21.399 32.771 -35.435 1.00 . A A . 35 LEU HG 1 1
1 582 1 1 35 LEU N N -19.262 35.909 -34.241 1.00 . A A . 35 LEU N 1 1
1 583 1 1 35 LEU O O -18.868 33.576 -32.560 1.00 . A A . 35 LEU O 1 1
1 584 1 1 36 LYS C C -21.656 31.849 -30.822 1.00 . A A . 36 LYS C 1 1
1 585 1 1 36 LYS CA C -20.986 33.240 -30.855 1.00 . A A . 36 LYS CA 1 1
1 586 1 1 36 LYS CB C -21.667 34.149 -29.821 1.00 . A A . 36 LYS CB 1 1
1 587 1 1 36 LYS CD C -21.831 34.613 -27.367 1.00 . A A . 36 LYS CD 1 1
1 588 1 1 36 LYS CE C -23.324 34.966 -27.441 1.00 . A A . 36 LYS CE 1 1
1 589 1 1 36 LYS CG C -21.477 33.560 -28.422 1.00 . A A . 36 LYS CG 1 1
1 590 1 1 36 LYS H H -21.944 34.218 -32.481 1.00 . A A . 36 LYS H 1 1
1 591 1 1 36 LYS HA H -19.947 33.161 -30.605 1.00 . A A . 36 LYS HA 1 1
1 592 1 1 36 LYS HB2 H -21.234 35.141 -29.859 1.00 . A A . 36 LYS HB2 1 1
1 593 1 1 36 LYS HB3 H -22.724 34.211 -30.040 1.00 . A A . 36 LYS HB3 1 1
1 594 1 1 36 LYS HD2 H -21.605 34.209 -26.373 1.00 . A A . 36 LYS HD2 1 1
1 595 1 1 36 LYS HD3 H -21.238 35.516 -27.558 1.00 . A A . 36 LYS HD3 1 1
1 596 1 1 36 LYS HE2 H -23.541 35.750 -26.728 1.00 . A A . 36 LYS HE2 1 1
1 597 1 1 36 LYS HE3 H -23.575 35.310 -28.436 1.00 . A A . 36 LYS HE3 1 1
1 598 1 1 36 LYS HG2 H -22.111 32.690 -28.303 1.00 . A A . 36 LYS HG2 1 1
1 599 1 1 36 LYS HG3 H -20.445 33.268 -28.294 1.00 . A A . 36 LYS HG3 1 1
1 600 1 1 36 LYS HZ1 H -25.139 34.024 -27.047 1.00 . A A . 36 LYS HZ1 1 1
1 601 1 1 36 LYS HZ2 H -23.821 33.378 -26.191 1.00 . A A . 36 LYS HZ2 1 1
1 602 1 1 36 LYS HZ3 H -24.009 33.042 -27.846 1.00 . A A . 36 LYS HZ3 1 1
1 603 1 1 36 LYS N N -21.076 33.862 -32.180 1.00 . A A . 36 LYS N 1 1
1 604 1 1 36 LYS NZ N -24.135 33.762 -27.106 1.00 . A A . 36 LYS NZ 1 1
1 605 1 1 36 LYS O O -22.785 31.713 -31.293 1.00 . A A . 36 LYS O 1 1
1 606 1 1 37 PRO C C -22.659 29.315 -29.076 1.00 . A A . 37 PRO C 1 1
1 607 1 1 37 PRO CA C -21.645 29.447 -30.227 1.00 . A A . 37 PRO CA 1 1
1 608 1 1 37 PRO CB C -20.433 28.526 -30.005 1.00 . A A . 37 PRO CB 1 1
1 609 1 1 37 PRO CD C -19.654 30.783 -29.684 1.00 . A A . 37 PRO CD 1 1
1 610 1 1 37 PRO CG C -19.489 29.344 -29.199 1.00 . A A . 37 PRO CG 1 1
1 611 1 1 37 PRO HA H -22.117 29.214 -31.167 1.00 . A A . 37 PRO HA 1 1
1 612 1 1 37 PRO HB2 H -20.720 27.638 -29.458 1.00 . A A . 37 PRO HB2 1 1
1 613 1 1 37 PRO HB3 H -19.969 28.259 -30.947 1.00 . A A . 37 PRO HB3 1 1
1 614 1 1 37 PRO HD2 H -19.588 31.464 -28.835 1.00 . A A . 37 PRO HD2 1 1
1 615 1 1 37 PRO HD3 H -18.898 31.001 -30.439 1.00 . A A . 37 PRO HD3 1 1
1 616 1 1 37 PRO HG2 H -19.741 29.271 -28.145 1.00 . A A . 37 PRO HG2 1 1
1 617 1 1 37 PRO HG3 H -18.469 29.018 -29.374 1.00 . A A . 37 PRO HG3 1 1
1 618 1 1 37 PRO N N -21.016 30.808 -30.286 1.00 . A A . 37 PRO N 1 1
1 619 1 1 37 PRO O O -22.371 29.700 -27.943 1.00 . A A . 37 PRO O 1 1
1 620 1 1 38 VAL C C -25.469 27.156 -28.447 1.00 . A A . 38 VAL C 1 1
1 621 1 1 38 VAL CA C -24.878 28.562 -28.356 1.00 . A A . 38 VAL CA 1 1
1 622 1 1 38 VAL CB C -26.009 29.586 -28.524 1.00 . A A . 38 VAL CB 1 1
1 623 1 1 38 VAL CG1 C -27.112 29.317 -27.494 1.00 . A A . 38 VAL CG1 1 1
1 624 1 1 38 VAL CG2 C -25.468 31.004 -28.313 1.00 . A A . 38 VAL CG2 1 1
1 625 1 1 38 VAL H H -24.017 28.458 -30.285 1.00 . A A . 38 VAL H 1 1
1 626 1 1 38 VAL HA H -24.433 28.689 -27.380 1.00 . A A . 38 VAL HA 1 1
1 627 1 1 38 VAL HB H -26.421 29.500 -29.518 1.00 . A A . 38 VAL HB 1 1
1 628 1 1 38 VAL HG11 H -26.696 29.377 -26.498 1.00 . A A . 38 VAL HG11 1 1
1 629 1 1 38 VAL HG12 H -27.527 28.336 -27.651 1.00 . A A . 38 VAL HG12 1 1
1 630 1 1 38 VAL HG13 H -27.892 30.058 -27.600 1.00 . A A . 38 VAL HG13 1 1
1 631 1 1 38 VAL HG21 H -24.527 31.112 -28.826 1.00 . A A . 38 VAL HG21 1 1
1 632 1 1 38 VAL HG22 H -25.322 31.183 -27.257 1.00 . A A . 38 VAL HG22 1 1
1 633 1 1 38 VAL HG23 H -26.177 31.723 -28.705 1.00 . A A . 38 VAL HG23 1 1
1 634 1 1 38 VAL N N -23.841 28.755 -29.373 1.00 . A A . 38 VAL N 1 1
1 635 1 1 38 VAL O O -25.714 26.645 -29.536 1.00 . A A . 38 VAL O 1 1
1 636 1 1 39 LEU C C -27.811 25.300 -27.412 1.00 . A A . 39 LEU C 1 1
1 637 1 1 39 LEU CA C -26.293 25.205 -27.251 1.00 . A A . 39 LEU CA 1 1
1 638 1 1 39 LEU CB C -25.975 24.558 -25.912 1.00 . A A . 39 LEU CB 1 1
1 639 1 1 39 LEU CD1 C -24.925 22.420 -26.794 1.00 . A A . 39 LEU CD1 1 1
1 640 1 1 39 LEU CD2 C -26.240 22.430 -24.629 1.00 . A A . 39 LEU CD2 1 1
1 641 1 1 39 LEU CG C -26.119 23.033 -26.033 1.00 . A A . 39 LEU CG 1 1
1 642 1 1 39 LEU H H -25.509 27.005 -26.454 1.00 . A A . 39 LEU H 1 1
1 643 1 1 39 LEU HA H -25.877 24.597 -28.042 1.00 . A A . 39 LEU HA 1 1
1 644 1 1 39 LEU HB2 H -24.967 24.816 -25.625 1.00 . A A . 39 LEU HB2 1 1
1 645 1 1 39 LEU HB3 H -26.665 24.926 -25.166 1.00 . A A . 39 LEU HB3 1 1
1 646 1 1 39 LEU HD11 H -24.451 23.173 -27.409 1.00 . A A . 39 LEU HD11 1 1
1 647 1 1 39 LEU HD12 H -25.281 21.620 -27.425 1.00 . A A . 39 LEU HD12 1 1
1 648 1 1 39 LEU HD13 H -24.208 22.025 -26.095 1.00 . A A . 39 LEU HD13 1 1
1 649 1 1 39 LEU HD21 H -25.447 22.808 -24.003 1.00 . A A . 39 LEU HD21 1 1
1 650 1 1 39 LEU HD22 H -26.171 21.356 -24.691 1.00 . A A . 39 LEU HD22 1 1
1 651 1 1 39 LEU HD23 H -27.196 22.706 -24.202 1.00 . A A . 39 LEU HD23 1 1
1 652 1 1 39 LEU HG H -27.012 22.811 -26.583 1.00 . A A . 39 LEU HG 1 1
1 653 1 1 39 LEU N N -25.712 26.544 -27.294 1.00 . A A . 39 LEU N 1 1
1 654 1 1 39 LEU O O -28.446 26.168 -26.813 1.00 . A A . 39 LEU O 1 1
1 655 1 1 40 ASP C C -30.419 23.051 -28.526 1.00 . A A . 40 ASP C 1 1
1 656 1 1 40 ASP CA C -29.835 24.460 -28.449 1.00 . A A . 40 ASP CA 1 1
1 657 1 1 40 ASP CB C -30.139 25.203 -29.750 1.00 . A A . 40 ASP CB 1 1
1 658 1 1 40 ASP CG C -31.385 26.063 -29.567 1.00 . A A . 40 ASP CG 1 1
1 659 1 1 40 ASP H H -27.847 23.758 -28.695 1.00 . A A . 40 ASP H 1 1
1 660 1 1 40 ASP HA H -30.304 24.992 -27.636 1.00 . A A . 40 ASP HA 1 1
1 661 1 1 40 ASP HB2 H -29.288 25.847 -30.010 1.00 . A A . 40 ASP HB2 1 1
1 662 1 1 40 ASP HB3 H -30.324 24.468 -30.543 1.00 . A A . 40 ASP HB3 1 1
1 663 1 1 40 ASP N N -28.393 24.424 -28.230 1.00 . A A . 40 ASP N 1 1
1 664 1 1 40 ASP O O -29.731 22.095 -28.887 1.00 . A A . 40 ASP O 1 1
1 665 1 1 40 ASP OD1 O -32.280 25.630 -28.859 1.00 . A A . 40 ASP OD1 1 1
1 666 1 1 40 ASP OD2 O -31.422 27.146 -30.127 1.00 . A A . 40 ASP OD2 1 1
1 667 1 1 41 SER C C -33.030 21.460 -29.618 1.00 . A A . 41 SER C 1 1
1 668 1 1 41 SER CA C -32.388 21.643 -28.248 1.00 . A A . 41 SER CA 1 1
1 669 1 1 41 SER CB C -33.467 21.586 -27.166 1.00 . A A . 41 SER CB 1 1
1 670 1 1 41 SER H H -32.203 23.735 -27.932 1.00 . A A . 41 SER H 1 1
1 671 1 1 41 SER HA H -31.678 20.851 -28.073 1.00 . A A . 41 SER HA 1 1
1 672 1 1 41 SER HB2 H -34.085 22.469 -27.224 1.00 . A A . 41 SER HB2 1 1
1 673 1 1 41 SER HB3 H -34.081 20.705 -27.319 1.00 . A A . 41 SER HB3 1 1
1 674 1 1 41 SER HG H -32.651 22.432 -25.615 1.00 . A A . 41 SER HG 1 1
1 675 1 1 41 SER N N -31.702 22.934 -28.199 1.00 . A A . 41 SER N 1 1
1 676 1 1 41 SER O O -33.714 22.357 -30.101 1.00 . A A . 41 SER O 1 1
1 677 1 1 41 SER OG O -32.847 21.533 -25.888 1.00 . A A . 41 SER OG 1 1
1 678 1 1 42 TYR C C -34.355 18.861 -31.496 1.00 . A A . 42 TYR C 1 1
1 679 1 1 42 TYR CA C -33.411 20.061 -31.564 1.00 . A A . 42 TYR CA 1 1
1 680 1 1 42 TYR CB C -32.324 19.802 -32.619 1.00 . A A . 42 TYR CB 1 1
1 681 1 1 42 TYR CD1 C -32.689 21.290 -34.610 1.00 . A A . 42 TYR CD1 1 1
1 682 1 1 42 TYR CD2 C -33.645 19.066 -34.641 1.00 . A A . 42 TYR CD2 1 1
1 683 1 1 42 TYR CE1 C -33.219 21.542 -35.877 1.00 . A A . 42 TYR CE1 1 1
1 684 1 1 42 TYR CE2 C -34.178 19.315 -35.913 1.00 . A A . 42 TYR CE2 1 1
1 685 1 1 42 TYR CG C -32.899 20.056 -33.991 1.00 . A A . 42 TYR CG 1 1
1 686 1 1 42 TYR CZ C -33.965 20.555 -36.531 1.00 . A A . 42 TYR CZ 1 1
1 687 1 1 42 TYR H H -32.266 19.606 -29.818 1.00 . A A . 42 TYR H 1 1
1 688 1 1 42 TYR HA H -33.982 20.941 -31.859 1.00 . A A . 42 TYR HA 1 1
1 689 1 1 42 TYR HB2 H -31.480 20.465 -32.452 1.00 . A A . 42 TYR HB2 1 1
1 690 1 1 42 TYR HB3 H -31.995 18.773 -32.560 1.00 . A A . 42 TYR HB3 1 1
1 691 1 1 42 TYR HD1 H -32.117 22.049 -34.108 1.00 . A A . 42 TYR HD1 1 1
1 692 1 1 42 TYR HD2 H -33.808 18.112 -34.164 1.00 . A A . 42 TYR HD2 1 1
1 693 1 1 42 TYR HE1 H -33.051 22.498 -36.349 1.00 . A A . 42 TYR HE1 1 1
1 694 1 1 42 TYR HE2 H -34.753 18.553 -36.416 1.00 . A A . 42 TYR HE2 1 1
1 695 1 1 42 TYR HH H -33.825 20.585 -38.437 1.00 . A A . 42 TYR HH 1 1
1 696 1 1 42 TYR N N -32.819 20.303 -30.245 1.00 . A A . 42 TYR N 1 1
1 697 1 1 42 TYR O O -34.014 17.820 -30.923 1.00 . A A . 42 TYR O 1 1
1 698 1 1 42 TYR OH O -34.493 20.802 -37.783 1.00 . A A . 42 TYR OH 1 1
1 699 1 1 43 VAL C C -36.712 17.364 -33.484 1.00 . A A . 43 VAL C 1 1
1 700 1 1 43 VAL CA C -36.537 17.940 -32.081 1.00 . A A . 43 VAL CA 1 1
1 701 1 1 43 VAL CB C -37.897 18.460 -31.560 1.00 . A A . 43 VAL CB 1 1
1 702 1 1 43 VAL CG1 C -38.960 17.355 -31.689 1.00 . A A . 43 VAL CG1 1 1
1 703 1 1 43 VAL CG2 C -37.775 18.847 -30.072 1.00 . A A . 43 VAL CG2 1 1
1 704 1 1 43 VAL H H -35.751 19.867 -32.526 1.00 . A A . 43 VAL H 1 1
1 705 1 1 43 VAL HA H -36.194 17.151 -31.427 1.00 . A A . 43 VAL HA 1 1
1 706 1 1 43 VAL HB H -38.205 19.328 -32.138 1.00 . A A . 43 VAL HB 1 1
1 707 1 1 43 VAL HG11 H -38.647 16.485 -31.130 1.00 . A A . 43 VAL HG11 1 1
1 708 1 1 43 VAL HG12 H -39.087 17.090 -32.728 1.00 . A A . 43 VAL HG12 1 1
1 709 1 1 43 VAL HG13 H -39.901 17.714 -31.295 1.00 . A A . 43 VAL HG13 1 1
1 710 1 1 43 VAL HG21 H -37.210 18.088 -29.548 1.00 . A A . 43 VAL HG21 1 1
1 711 1 1 43 VAL HG22 H -38.760 18.924 -29.634 1.00 . A A . 43 VAL HG22 1 1
1 712 1 1 43 VAL HG23 H -37.274 19.797 -29.978 1.00 . A A . 43 VAL HG23 1 1
1 713 1 1 43 VAL N N -35.543 19.016 -32.082 1.00 . A A . 43 VAL N 1 1
1 714 1 1 43 VAL O O -37.056 18.080 -34.425 1.00 . A A . 43 VAL O 1 1
1 715 1 1 44 PHE C C -38.064 14.817 -35.024 1.00 . A A . 44 PHE C 1 1
1 716 1 1 44 PHE CA C -36.644 15.379 -34.895 1.00 . A A . 44 PHE CA 1 1
1 717 1 1 44 PHE CB C -35.616 14.228 -35.059 1.00 . A A . 44 PHE CB 1 1
1 718 1 1 44 PHE CD1 C -33.374 15.296 -34.577 1.00 . A A . 44 PHE CD1 1 1
1 719 1 1 44 PHE CD2 C -33.972 14.816 -36.878 1.00 . A A . 44 PHE CD2 1 1
1 720 1 1 44 PHE CE1 C -32.145 15.815 -35.006 1.00 . A A . 44 PHE CE1 1 1
1 721 1 1 44 PHE CE2 C -32.746 15.335 -37.307 1.00 . A A . 44 PHE CE2 1 1
1 722 1 1 44 PHE CG C -34.289 14.797 -35.513 1.00 . A A . 44 PHE CG 1 1
1 723 1 1 44 PHE CZ C -31.831 15.834 -36.372 1.00 . A A . 44 PHE CZ 1 1
1 724 1 1 44 PHE H H -36.230 15.543 -32.812 1.00 . A A . 44 PHE H 1 1
1 725 1 1 44 PHE HA H -36.483 16.122 -35.676 1.00 . A A . 44 PHE HA 1 1
1 726 1 1 44 PHE HB2 H -35.474 13.716 -34.095 1.00 . A A . 44 PHE HB2 1 1
1 727 1 1 44 PHE HB3 H -35.979 13.508 -35.814 1.00 . A A . 44 PHE HB3 1 1
1 728 1 1 44 PHE HD1 H -33.615 15.284 -33.524 1.00 . A A . 44 PHE HD1 1 1
1 729 1 1 44 PHE HD2 H -34.676 14.432 -37.602 1.00 . A A . 44 PHE HD2 1 1
1 730 1 1 44 PHE HE1 H -31.441 16.200 -34.284 1.00 . A A . 44 PHE HE1 1 1
1 731 1 1 44 PHE HE2 H -32.505 15.348 -38.361 1.00 . A A . 44 PHE HE2 1 1
1 732 1 1 44 PHE HZ H -30.883 16.233 -36.703 1.00 . A A . 44 PHE HZ 1 1
1 733 1 1 44 PHE N N -36.489 16.058 -33.606 1.00 . A A . 44 PHE N 1 1
1 734 1 1 44 PHE O O -38.767 14.665 -34.026 1.00 . A A . 44 PHE O 1 1
1 735 1 1 45 ASN C C -40.005 12.634 -35.759 1.00 . A A . 45 ASN C 1 1
1 736 1 1 45 ASN CA C -39.827 13.973 -36.475 1.00 . A A . 45 ASN CA 1 1
1 737 1 1 45 ASN CB C -40.076 13.792 -37.974 1.00 . A A . 45 ASN CB 1 1
1 738 1 1 45 ASN CG C -40.167 15.152 -38.656 1.00 . A A . 45 ASN CG 1 1
1 739 1 1 45 ASN H H -37.895 14.650 -37.023 1.00 . A A . 45 ASN H 1 1
1 740 1 1 45 ASN HA H -40.550 14.673 -36.085 1.00 . A A . 45 ASN HA 1 1
1 741 1 1 45 ASN HB2 H -39.264 13.228 -38.406 1.00 . A A . 45 ASN HB2 1 1
1 742 1 1 45 ASN HB3 H -41.003 13.257 -38.121 1.00 . A A . 45 ASN HB3 1 1
1 743 1 1 45 ASN HD21 H -41.586 15.833 -37.442 1.00 . A A . 45 ASN HD21 1 1
1 744 1 1 45 ASN HD22 H -41.080 16.916 -38.648 1.00 . A A . 45 ASN HD22 1 1
1 745 1 1 45 ASN N N -38.487 14.511 -36.253 1.00 . A A . 45 ASN N 1 1
1 746 1 1 45 ASN ND2 N -41.014 16.041 -38.212 1.00 . A A . 45 ASN ND2 1 1
1 747 1 1 45 ASN O O -41.111 12.287 -35.343 1.00 . A A . 45 ASN O 1 1
1 748 1 1 45 ASN OD1 O -39.443 15.417 -39.615 1.00 . A A . 45 ASN OD1 1 1
1 749 1 1 46 ASP C C -39.353 10.756 -33.477 1.00 . A A . 46 ASP C 1 1
1 750 1 1 46 ASP CA C -38.970 10.590 -34.948 1.00 . A A . 46 ASP CA 1 1
1 751 1 1 46 ASP CB C -37.604 9.897 -35.050 1.00 . A A . 46 ASP CB 1 1
1 752 1 1 46 ASP CG C -37.366 9.442 -36.486 1.00 . A A . 46 ASP CG 1 1
1 753 1 1 46 ASP H H -38.060 12.207 -35.965 1.00 . A A . 46 ASP H 1 1
1 754 1 1 46 ASP HA H -39.715 9.977 -35.438 1.00 . A A . 46 ASP HA 1 1
1 755 1 1 46 ASP HB2 H -36.819 10.607 -34.765 1.00 . A A . 46 ASP HB2 1 1
1 756 1 1 46 ASP HB3 H -37.585 9.022 -34.387 1.00 . A A . 46 ASP HB3 1 1
1 757 1 1 46 ASP N N -38.915 11.885 -35.617 1.00 . A A . 46 ASP N 1 1
1 758 1 1 46 ASP O O -39.734 9.791 -32.815 1.00 . A A . 46 ASP O 1 1
1 759 1 1 46 ASP OD1 O -38.324 9.402 -37.240 1.00 . A A . 46 ASP OD1 1 1
1 760 1 1 46 ASP OD2 O -36.228 9.147 -36.813 1.00 . A A . 46 ASP OD2 1 1
1 761 1 1 47 GLY C C -38.301 12.250 -30.707 1.00 . A A . 47 GLY C 1 1
1 762 1 1 47 GLY CA C -39.562 12.252 -31.571 1.00 . A A . 47 GLY CA 1 1
1 763 1 1 47 GLY H H -38.921 12.714 -33.531 1.00 . A A . 47 GLY H 1 1
1 764 1 1 47 GLY HA2 H -40.039 13.220 -31.500 1.00 . A A . 47 GLY HA2 1 1
1 765 1 1 47 GLY HA3 H -40.239 11.493 -31.208 1.00 . A A . 47 GLY HA3 1 1
1 766 1 1 47 GLY N N -39.238 11.981 -32.966 1.00 . A A . 47 GLY N 1 1
1 767 1 1 47 GLY O O -38.333 12.677 -29.554 1.00 . A A . 47 GLY O 1 1
1 768 1 1 48 SER C C -35.346 13.158 -30.491 1.00 . A A . 48 SER C 1 1
1 769 1 1 48 SER CA C -35.933 11.756 -30.550 1.00 . A A . 48 SER CA 1 1
1 770 1 1 48 SER CB C -34.952 10.812 -31.248 1.00 . A A . 48 SER CB 1 1
1 771 1 1 48 SER H H -37.210 11.468 -32.194 1.00 . A A . 48 SER H 1 1
1 772 1 1 48 SER HA H -36.112 11.404 -29.544 1.00 . A A . 48 SER HA 1 1
1 773 1 1 48 SER HB2 H -34.872 11.084 -32.296 1.00 . A A . 48 SER HB2 1 1
1 774 1 1 48 SER HB3 H -33.973 10.887 -30.771 1.00 . A A . 48 SER HB3 1 1
1 775 1 1 48 SER HG H -36.007 9.316 -31.908 1.00 . A A . 48 SER HG 1 1
1 776 1 1 48 SER N N -37.190 11.783 -31.274 1.00 . A A . 48 SER N 1 1
1 777 1 1 48 SER O O -35.445 13.924 -31.450 1.00 . A A . 48 SER O 1 1
1 778 1 1 48 SER OG O -35.441 9.480 -31.152 1.00 . A A . 48 SER OG 1 1
1 779 1 1 49 SER C C -32.640 14.717 -29.008 1.00 . A A . 49 SER C 1 1
1 780 1 1 49 SER CA C -34.149 14.809 -29.188 1.00 . A A . 49 SER CA 1 1
1 781 1 1 49 SER CB C -34.764 15.502 -27.972 1.00 . A A . 49 SER CB 1 1
1 782 1 1 49 SER H H -34.700 12.836 -28.635 1.00 . A A . 49 SER H 1 1
1 783 1 1 49 SER HA H -34.357 15.403 -30.064 1.00 . A A . 49 SER HA 1 1
1 784 1 1 49 SER HB2 H -34.603 14.904 -27.091 1.00 . A A . 49 SER HB2 1 1
1 785 1 1 49 SER HB3 H -34.298 16.470 -27.837 1.00 . A A . 49 SER HB3 1 1
1 786 1 1 49 SER HG H -36.362 16.600 -28.143 1.00 . A A . 49 SER HG 1 1
1 787 1 1 49 SER N N -34.741 13.488 -29.362 1.00 . A A . 49 SER N 1 1
1 788 1 1 49 SER O O -32.128 13.786 -28.384 1.00 . A A . 49 SER O 1 1
1 789 1 1 49 SER OG O -36.162 15.662 -28.181 1.00 . A A . 49 SER OG 1 1
1 790 1 1 50 ARG C C -30.011 17.176 -29.292 1.00 . A A . 50 ARG C 1 1
1 791 1 1 50 ARG CA C -30.478 15.744 -29.459 1.00 . A A . 50 ARG CA 1 1
1 792 1 1 50 ARG CB C -29.837 15.133 -30.716 1.00 . A A . 50 ARG CB 1 1
1 793 1 1 50 ARG CD C -27.695 14.200 -31.697 1.00 . A A . 50 ARG CD 1 1
1 794 1 1 50 ARG CG C -28.304 15.037 -30.552 1.00 . A A . 50 ARG CG 1 1
1 795 1 1 50 ARG CZ C -27.841 11.924 -32.551 1.00 . A A . 50 ARG CZ 1 1
1 796 1 1 50 ARG H H -32.416 16.417 -30.036 1.00 . A A . 50 ARG H 1 1
1 797 1 1 50 ARG HA H -30.166 15.183 -28.594 1.00 . A A . 50 ARG HA 1 1
1 798 1 1 50 ARG HB2 H -30.244 14.148 -30.879 1.00 . A A . 50 ARG HB2 1 1
1 799 1 1 50 ARG HB3 H -30.065 15.762 -31.561 1.00 . A A . 50 ARG HB3 1 1
1 800 1 1 50 ARG HD2 H -27.967 14.627 -32.649 1.00 . A A . 50 ARG HD2 1 1
1 801 1 1 50 ARG HD3 H -26.610 14.193 -31.606 1.00 . A A . 50 ARG HD3 1 1
1 802 1 1 50 ARG HE H -28.797 12.573 -30.912 1.00 . A A . 50 ARG HE 1 1
1 803 1 1 50 ARG HG2 H -27.880 16.033 -30.574 1.00 . A A . 50 ARG HG2 1 1
1 804 1 1 50 ARG HG3 H -28.068 14.567 -29.608 1.00 . A A . 50 ARG HG3 1 1
1 805 1 1 50 ARG HH11 H -26.667 13.162 -33.613 1.00 . A A . 50 ARG HH11 1 1
1 806 1 1 50 ARG HH12 H -26.782 11.545 -34.210 1.00 . A A . 50 ARG HH12 1 1
1 807 1 1 50 ARG HH21 H -28.931 10.466 -31.722 1.00 . A A . 50 ARG HH21 1 1
1 808 1 1 50 ARG HH22 H -28.055 10.028 -33.150 1.00 . A A . 50 ARG HH22 1 1
1 809 1 1 50 ARG N N -31.938 15.700 -29.558 1.00 . A A . 50 ARG N 1 1
1 810 1 1 50 ARG NE N -28.189 12.832 -31.637 1.00 . A A . 50 ARG NE 1 1
1 811 1 1 50 ARG NH1 N -27.034 12.237 -33.534 1.00 . A A . 50 ARG NH1 1 1
1 812 1 1 50 ARG NH2 N -28.313 10.712 -32.467 1.00 . A A . 50 ARG NH2 1 1
1 813 1 1 50 ARG O O -30.499 18.089 -29.965 1.00 . A A . 50 ARG O 1 1
1 814 1 1 51 GLU C C -27.480 19.032 -29.196 1.00 . A A . 51 GLU C 1 1
1 815 1 1 51 GLU CA C -28.539 18.697 -28.147 1.00 . A A . 51 GLU CA 1 1
1 816 1 1 51 GLU CB C -27.990 18.819 -26.707 1.00 . A A . 51 GLU CB 1 1
1 817 1 1 51 GLU CD C -26.261 17.948 -25.120 1.00 . A A . 51 GLU CD 1 1
1 818 1 1 51 GLU CG C -26.582 18.222 -26.586 1.00 . A A . 51 GLU CG 1 1
1 819 1 1 51 GLU H H -28.720 16.606 -27.880 1.00 . A A . 51 GLU H 1 1
1 820 1 1 51 GLU HA H -29.351 19.400 -28.259 1.00 . A A . 51 GLU HA 1 1
1 821 1 1 51 GLU HB2 H -27.954 19.860 -26.428 1.00 . A A . 51 GLU HB2 1 1
1 822 1 1 51 GLU HB3 H -28.654 18.297 -26.032 1.00 . A A . 51 GLU HB3 1 1
1 823 1 1 51 GLU HG2 H -26.528 17.299 -27.141 1.00 . A A . 51 GLU HG2 1 1
1 824 1 1 51 GLU HG3 H -25.859 18.921 -26.980 1.00 . A A . 51 GLU HG3 1 1
1 825 1 1 51 GLU N N -29.063 17.368 -28.388 1.00 . A A . 51 GLU N 1 1
1 826 1 1 51 GLU O O -26.458 18.355 -29.328 1.00 . A A . 51 GLU O 1 1
1 827 1 1 51 GLU OE1 O -26.909 17.090 -24.542 1.00 . A A . 51 GLU OE1 1 1
1 828 1 1 51 GLU OE2 O -25.373 18.600 -24.596 1.00 . A A . 51 GLU OE2 1 1
1 829 1 1 52 LEU C C -26.396 21.966 -30.734 1.00 . A A . 52 LEU C 1 1
1 830 1 1 52 LEU CA C -26.823 20.525 -30.997 1.00 . A A . 52 LEU CA 1 1
1 831 1 1 52 LEU CB C -27.460 20.408 -32.404 1.00 . A A . 52 LEU CB 1 1
1 832 1 1 52 LEU CD1 C -28.284 18.790 -34.223 1.00 . A A . 52 LEU CD1 1 1
1 833 1 1 52 LEU CD2 C -26.454 18.054 -32.671 1.00 . A A . 52 LEU CD2 1 1
1 834 1 1 52 LEU CG C -27.756 18.899 -32.771 1.00 . A A . 52 LEU CG 1 1
1 835 1 1 52 LEU H H -28.582 20.581 -29.807 1.00 . A A . 52 LEU H 1 1
1 836 1 1 52 LEU HA H -25.940 19.901 -30.958 1.00 . A A . 52 LEU HA 1 1
1 837 1 1 52 LEU HB2 H -28.387 20.987 -32.406 1.00 . A A . 52 LEU HB2 1 1
1 838 1 1 52 LEU HB3 H -26.783 20.841 -33.138 1.00 . A A . 52 LEU HB3 1 1
1 839 1 1 52 LEU HD11 H -29.127 19.439 -34.375 1.00 . A A . 52 LEU HD11 1 1
1 840 1 1 52 LEU HD12 H -28.583 17.768 -34.418 1.00 . A A . 52 LEU HD12 1 1
1 841 1 1 52 LEU HD13 H -27.496 19.058 -34.912 1.00 . A A . 52 LEU HD13 1 1
1 842 1 1 52 LEU HD21 H -25.614 18.672 -32.886 1.00 . A A . 52 LEU HD21 1 1
1 843 1 1 52 LEU HD22 H -26.477 17.246 -33.386 1.00 . A A . 52 LEU HD22 1 1
1 844 1 1 52 LEU HD23 H -26.348 17.644 -31.674 1.00 . A A . 52 LEU HD23 1 1
1 845 1 1 52 LEU HG H -28.507 18.481 -32.092 1.00 . A A . 52 LEU HG 1 1
1 846 1 1 52 LEU N N -27.747 20.085 -29.955 1.00 . A A . 52 LEU N 1 1
1 847 1 1 52 LEU O O -27.167 22.772 -30.213 1.00 . A A . 52 LEU O 1 1
1 848 1 1 53 MET C C -24.756 24.443 -32.188 1.00 . A A . 53 MET C 1 1
1 849 1 1 53 MET CA C -24.632 23.637 -30.888 1.00 . A A . 53 MET CA 1 1
1 850 1 1 53 MET CB C -23.159 23.578 -30.449 1.00 . A A . 53 MET CB 1 1
1 851 1 1 53 MET CE C -20.339 24.356 -31.819 1.00 . A A . 53 MET CE 1 1
1 852 1 1 53 MET CG C -22.558 24.990 -30.337 1.00 . A A . 53 MET CG 1 1
1 853 1 1 53 MET H H -24.590 21.596 -31.506 1.00 . A A . 53 MET H 1 1
1 854 1 1 53 MET HA H -25.214 24.105 -30.107 1.00 . A A . 53 MET HA 1 1
1 855 1 1 53 MET HB2 H -23.093 23.090 -29.483 1.00 . A A . 53 MET HB2 1 1
1 856 1 1 53 MET HB3 H -22.593 23.016 -31.174 1.00 . A A . 53 MET HB3 1 1
1 857 1 1 53 MET HE1 H -19.812 23.414 -31.798 1.00 . A A . 53 MET HE1 1 1
1 858 1 1 53 MET HE2 H -19.702 25.106 -32.257 1.00 . A A . 53 MET HE2 1 1
1 859 1 1 53 MET HE3 H -21.237 24.258 -32.416 1.00 . A A . 53 MET HE3 1 1
1 860 1 1 53 MET HG2 H -22.759 25.554 -31.237 1.00 . A A . 53 MET HG2 1 1
1 861 1 1 53 MET HG3 H -22.978 25.505 -29.484 1.00 . A A . 53 MET HG3 1 1
1 862 1 1 53 MET N N -25.158 22.283 -31.094 1.00 . A A . 53 MET N 1 1
1 863 1 1 53 MET O O -24.582 23.888 -33.272 1.00 . A A . 53 MET O 1 1
1 864 1 1 53 MET SD S -20.769 24.842 -30.121 1.00 . A A . 53 MET SD 1 1
1 865 1 1 54 ASN C C -24.530 27.899 -33.150 1.00 . A A . 54 ASN C 1 1
1 866 1 1 54 ASN CA C -25.217 26.548 -33.298 1.00 . A A . 54 ASN CA 1 1
1 867 1 1 54 ASN CB C -26.705 26.769 -33.578 1.00 . A A . 54 ASN CB 1 1
1 868 1 1 54 ASN CG C -27.458 25.451 -33.453 1.00 . A A . 54 ASN CG 1 1
1 869 1 1 54 ASN H H -25.216 26.158 -31.222 1.00 . A A . 54 ASN H 1 1
1 870 1 1 54 ASN HA H -24.772 26.025 -34.125 1.00 . A A . 54 ASN HA 1 1
1 871 1 1 54 ASN HB2 H -27.101 27.478 -32.860 1.00 . A A . 54 ASN HB2 1 1
1 872 1 1 54 ASN HB3 H -26.837 27.159 -34.576 1.00 . A A . 54 ASN HB3 1 1
1 873 1 1 54 ASN HD21 H -26.327 24.495 -34.784 1.00 . A A . 54 ASN HD21 1 1
1 874 1 1 54 ASN HD22 H -27.585 23.570 -34.091 1.00 . A A . 54 ASN HD22 1 1
1 875 1 1 54 ASN N N -25.071 25.742 -32.095 1.00 . A A . 54 ASN N 1 1
1 876 1 1 54 ASN ND2 N -27.093 24.421 -34.168 1.00 . A A . 54 ASN ND2 1 1
1 877 1 1 54 ASN O O -24.394 28.425 -32.049 1.00 . A A . 54 ASN O 1 1
1 878 1 1 54 ASN OD1 O -28.391 25.352 -32.662 1.00 . A A . 54 ASN OD1 1 1
1 879 1 1 55 LEU C C -24.498 30.848 -34.547 1.00 . A A . 55 LEU C 1 1
1 880 1 1 55 LEU CA C -23.447 29.766 -34.263 1.00 . A A . 55 LEU CA 1 1
1 881 1 1 55 LEU CB C -22.322 29.827 -35.325 1.00 . A A . 55 LEU CB 1 1
1 882 1 1 55 LEU CD1 C -20.567 28.479 -36.584 1.00 . A A . 55 LEU CD1 1 1
1 883 1 1 55 LEU CD2 C -20.803 28.186 -34.104 1.00 . A A . 55 LEU CD2 1 1
1 884 1 1 55 LEU CG C -21.570 28.470 -35.413 1.00 . A A . 55 LEU CG 1 1
1 885 1 1 55 LEU H H -24.260 27.992 -35.125 1.00 . A A . 55 LEU H 1 1
1 886 1 1 55 LEU HA H -23.030 29.935 -33.283 1.00 . A A . 55 LEU HA 1 1
1 887 1 1 55 LEU HB2 H -22.754 30.073 -36.286 1.00 . A A . 55 LEU HB2 1 1
1 888 1 1 55 LEU HB3 H -21.625 30.603 -35.045 1.00 . A A . 55 LEU HB3 1 1
1 889 1 1 55 LEU HD11 H -20.258 27.465 -36.792 1.00 . A A . 55 LEU HD11 1 1
1 890 1 1 55 LEU HD12 H -19.700 29.065 -36.317 1.00 . A A . 55 LEU HD12 1 1
1 891 1 1 55 LEU HD13 H -21.031 28.897 -37.465 1.00 . A A . 55 LEU HD13 1 1
1 892 1 1 55 LEU HD21 H -20.365 29.102 -33.730 1.00 . A A . 55 LEU HD21 1 1
1 893 1 1 55 LEU HD22 H -20.017 27.469 -34.290 1.00 . A A . 55 LEU HD22 1 1
1 894 1 1 55 LEU HD23 H -21.480 27.777 -33.370 1.00 . A A . 55 LEU HD23 1 1
1 895 1 1 55 LEU HG H -22.289 27.684 -35.582 1.00 . A A . 55 LEU HG 1 1
1 896 1 1 55 LEU N N -24.112 28.460 -34.275 1.00 . A A . 55 LEU N 1 1
1 897 1 1 55 LEU O O -25.214 30.775 -35.547 1.00 . A A . 55 LEU O 1 1
1 898 1 1 56 THR C C -25.106 34.261 -33.495 1.00 . A A . 56 THR C 1 1
1 899 1 1 56 THR CA C -25.641 32.861 -33.796 1.00 . A A . 56 THR CA 1 1
1 900 1 1 56 THR CB C -26.825 32.512 -32.867 1.00 . A A . 56 THR CB 1 1
1 901 1 1 56 THR CG2 C -27.936 33.582 -32.893 1.00 . A A . 56 THR CG2 1 1
1 902 1 1 56 THR H H -24.060 31.821 -32.846 1.00 . A A . 56 THR H 1 1
1 903 1 1 56 THR HA H -25.977 32.845 -34.812 1.00 . A A . 56 THR HA 1 1
1 904 1 1 56 THR HB H -26.453 32.416 -31.856 1.00 . A A . 56 THR HB 1 1
1 905 1 1 56 THR HG1 H -28.071 31.035 -32.657 1.00 . A A . 56 THR HG1 1 1
1 906 1 1 56 THR HG21 H -27.521 34.547 -32.654 1.00 . A A . 56 THR HG21 1 1
1 907 1 1 56 THR HG22 H -28.685 33.329 -32.154 1.00 . A A . 56 THR HG22 1 1
1 908 1 1 56 THR HG23 H -28.404 33.615 -33.869 1.00 . A A . 56 THR HG23 1 1
1 909 1 1 56 THR N N -24.626 31.821 -33.640 1.00 . A A . 56 THR N 1 1
1 910 1 1 56 THR O O -24.381 34.471 -32.518 1.00 . A A . 56 THR O 1 1
1 911 1 1 56 THR OG1 O -27.370 31.264 -33.270 1.00 . A A . 56 THR OG1 1 1
1 912 1 1 57 GLY C C -25.287 37.431 -35.433 1.00 . A A . 57 GLY C 1 1
1 913 1 1 57 GLY CA C -25.055 36.608 -34.173 1.00 . A A . 57 GLY CA 1 1
1 914 1 1 57 GLY H H -26.056 34.982 -35.121 1.00 . A A . 57 GLY H 1 1
1 915 1 1 57 GLY HA2 H -25.634 37.052 -33.353 1.00 . A A . 57 GLY HA2 1 1
1 916 1 1 57 GLY HA3 H -24.000 36.643 -33.926 1.00 . A A . 57 GLY HA3 1 1
1 917 1 1 57 GLY N N -25.481 35.218 -34.353 1.00 . A A . 57 GLY N 1 1
1 918 1 1 57 GLY O O -26.249 37.213 -36.169 1.00 . A A . 57 GLY O 1 1
1 919 1 1 58 THR C C -23.214 39.440 -37.604 1.00 . A A . 58 THR C 1 1
1 920 1 1 58 THR CA C -24.522 39.272 -36.832 1.00 . A A . 58 THR CA 1 1
1 921 1 1 58 THR CB C -25.055 40.665 -36.412 1.00 . A A . 58 THR CB 1 1
1 922 1 1 58 THR CG2 C -26.528 40.579 -35.990 1.00 . A A . 58 THR CG2 1 1
1 923 1 1 58 THR H H -23.644 38.506 -35.019 1.00 . A A . 58 THR H 1 1
1 924 1 1 58 THR HA H -25.235 38.827 -37.495 1.00 . A A . 58 THR HA 1 1
1 925 1 1 58 THR HB H -24.976 41.360 -37.245 1.00 . A A . 58 THR HB 1 1
1 926 1 1 58 THR HG1 H -23.941 42.026 -35.587 1.00 . A A . 58 THR HG1 1 1
1 927 1 1 58 THR HG21 H -26.753 41.385 -35.307 1.00 . A A . 58 THR HG21 1 1
1 928 1 1 58 THR HG22 H -26.719 39.637 -35.506 1.00 . A A . 58 THR HG22 1 1
1 929 1 1 58 THR HG23 H -27.156 40.666 -36.865 1.00 . A A . 58 THR HG23 1 1
1 930 1 1 58 THR N N -24.396 38.392 -35.659 1.00 . A A . 58 THR N 1 1
1 931 1 1 58 THR O O -22.122 39.256 -37.066 1.00 . A A . 58 THR O 1 1
1 932 1 1 58 THR OG1 O -24.272 41.161 -35.337 1.00 . A A . 58 THR OG1 1 1
1 933 1 1 59 ILE C C -22.361 41.503 -40.377 1.00 . A A . 59 ILE C 1 1
1 934 1 1 59 ILE CA C -22.194 40.119 -39.732 1.00 . A A . 59 ILE CA 1 1
1 935 1 1 59 ILE CB C -21.997 39.061 -40.865 1.00 . A A . 59 ILE CB 1 1
1 936 1 1 59 ILE CD1 C -23.053 37.583 -42.580 1.00 . A A . 59 ILE CD1 1 1
1 937 1 1 59 ILE CG1 C -23.316 38.418 -41.323 1.00 . A A . 59 ILE CG1 1 1
1 938 1 1 59 ILE CG2 C -21.058 37.945 -40.389 1.00 . A A . 59 ILE CG2 1 1
1 939 1 1 59 ILE H H -24.269 40.026 -39.211 1.00 . A A . 59 ILE H 1 1
1 940 1 1 59 ILE HA H -21.316 40.114 -39.114 1.00 . A A . 59 ILE HA 1 1
1 941 1 1 59 ILE HB H -21.547 39.559 -41.722 1.00 . A A . 59 ILE HB 1 1
1 942 1 1 59 ILE HD11 H -23.980 37.143 -42.919 1.00 . A A . 59 ILE HD11 1 1
1 943 1 1 59 ILE HD12 H -22.346 36.799 -42.353 1.00 . A A . 59 ILE HD12 1 1
1 944 1 1 59 ILE HD13 H -22.651 38.217 -43.357 1.00 . A A . 59 ILE HD13 1 1
1 945 1 1 59 ILE HG12 H -23.702 37.774 -40.545 1.00 . A A . 59 ILE HG12 1 1
1 946 1 1 59 ILE HG13 H -24.034 39.182 -41.564 1.00 . A A . 59 ILE HG13 1 1
1 947 1 1 59 ILE HG21 H -20.181 38.375 -39.931 1.00 . A A . 59 ILE HG21 1 1
1 948 1 1 59 ILE HG22 H -20.759 37.338 -41.238 1.00 . A A . 59 ILE HG22 1 1
1 949 1 1 59 ILE HG23 H -21.572 37.324 -39.668 1.00 . A A . 59 ILE HG23 1 1
1 950 1 1 59 ILE N N -23.357 39.851 -38.871 1.00 . A A . 59 ILE N 1 1
1 951 1 1 59 ILE O O -23.299 41.694 -41.162 1.00 . A A . 59 ILE O 1 1
1 952 1 1 60 PRO C C -21.282 43.718 -42.235 1.00 . A A . 60 PRO C 1 1
1 953 1 1 60 PRO CA C -21.633 43.816 -40.750 1.00 . A A . 60 PRO CA 1 1
1 954 1 1 60 PRO CB C -20.617 44.713 -39.990 1.00 . A A . 60 PRO CB 1 1
1 955 1 1 60 PRO CD C -20.335 42.420 -39.168 1.00 . A A . 60 PRO CD 1 1
1 956 1 1 60 PRO CG C -19.636 43.777 -39.343 1.00 . A A . 60 PRO CG 1 1
1 957 1 1 60 PRO HA H -22.643 44.189 -40.628 1.00 . A A . 60 PRO HA 1 1
1 958 1 1 60 PRO HB2 H -20.094 45.359 -40.689 1.00 . A A . 60 PRO HB2 1 1
1 959 1 1 60 PRO HB3 H -21.111 45.315 -39.233 1.00 . A A . 60 PRO HB3 1 1
1 960 1 1 60 PRO HD2 H -19.650 41.623 -39.435 1.00 . A A . 60 PRO HD2 1 1
1 961 1 1 60 PRO HD3 H -20.679 42.290 -38.146 1.00 . A A . 60 PRO HD3 1 1
1 962 1 1 60 PRO HG2 H -18.759 43.667 -39.977 1.00 . A A . 60 PRO HG2 1 1
1 963 1 1 60 PRO HG3 H -19.339 44.162 -38.375 1.00 . A A . 60 PRO HG3 1 1
1 964 1 1 60 PRO N N -21.495 42.473 -40.103 1.00 . A A . 60 PRO N 1 1
1 965 1 1 60 PRO O O -20.202 43.236 -42.573 1.00 . A A . 60 PRO O 1 1
1 966 1 1 61 VAL C C -22.045 45.382 -45.303 1.00 . A A . 61 VAL C 1 1
1 967 1 1 61 VAL CA C -21.904 44.039 -44.560 1.00 . A A . 61 VAL CA 1 1
1 968 1 1 61 VAL CB C -22.853 43.022 -45.202 1.00 . A A . 61 VAL CB 1 1
1 969 1 1 61 VAL CG1 C -22.638 43.035 -46.725 1.00 . A A . 61 VAL CG1 1 1
1 970 1 1 61 VAL CG2 C -22.533 41.615 -44.671 1.00 . A A . 61 VAL CG2 1 1
1 971 1 1 61 VAL H H -23.066 44.508 -42.829 1.00 . A A . 61 VAL H 1 1
1 972 1 1 61 VAL HA H -20.907 43.663 -44.674 1.00 . A A . 61 VAL HA 1 1
1 973 1 1 61 VAL HB H -23.883 43.282 -44.967 1.00 . A A . 61 VAL HB 1 1
1 974 1 1 61 VAL HG11 H -23.032 43.953 -47.144 1.00 . A A . 61 VAL HG11 1 1
1 975 1 1 61 VAL HG12 H -23.144 42.193 -47.170 1.00 . A A . 61 VAL HG12 1 1
1 976 1 1 61 VAL HG13 H -21.580 42.971 -46.939 1.00 . A A . 61 VAL HG13 1 1
1 977 1 1 61 VAL HG21 H -23.179 40.894 -45.150 1.00 . A A . 61 VAL HG21 1 1
1 978 1 1 61 VAL HG22 H -22.685 41.578 -43.602 1.00 . A A . 61 VAL HG22 1 1
1 979 1 1 61 VAL HG23 H -21.503 41.375 -44.893 1.00 . A A . 61 VAL HG23 1 1
1 980 1 1 61 VAL N N -22.191 44.144 -43.129 1.00 . A A . 61 VAL N 1 1
1 981 1 1 61 VAL O O -23.150 45.938 -45.364 1.00 . A A . 61 VAL O 1 1
1 982 1 1 62 PRO C C -21.865 46.933 -47.968 1.00 . A A . 62 PRO C 1 1
1 983 1 1 62 PRO CA C -21.049 47.163 -46.697 1.00 . A A . 62 PRO CA 1 1
1 984 1 1 62 PRO CB C -19.580 47.480 -47.035 1.00 . A A . 62 PRO CB 1 1
1 985 1 1 62 PRO CD C -19.604 45.354 -45.886 1.00 . A A . 62 PRO CD 1 1
1 986 1 1 62 PRO CG C -18.862 46.178 -46.934 1.00 . A A . 62 PRO CG 1 1
1 987 1 1 62 PRO HA H -21.487 47.955 -46.104 1.00 . A A . 62 PRO HA 1 1
1 988 1 1 62 PRO HB2 H -19.505 47.864 -48.046 1.00 . A A . 62 PRO HB2 1 1
1 989 1 1 62 PRO HB3 H -19.162 48.185 -46.333 1.00 . A A . 62 PRO HB3 1 1
1 990 1 1 62 PRO HD2 H -19.602 44.309 -46.160 1.00 . A A . 62 PRO HD2 1 1
1 991 1 1 62 PRO HD3 H -19.162 45.494 -44.912 1.00 . A A . 62 PRO HD3 1 1
1 992 1 1 62 PRO HG2 H -18.877 45.670 -47.891 1.00 . A A . 62 PRO HG2 1 1
1 993 1 1 62 PRO HG3 H -17.845 46.339 -46.614 1.00 . A A . 62 PRO HG3 1 1
1 994 1 1 62 PRO N N -20.977 45.897 -45.905 1.00 . A A . 62 PRO N 1 1
1 995 1 1 62 PRO O O -21.800 45.857 -48.563 1.00 . A A . 62 PRO O 1 1
1 996 1 1 63 TYR C C -24.021 49.118 -50.075 1.00 . A A . 63 TYR C 1 1
1 997 1 1 63 TYR CA C -23.505 47.767 -49.543 1.00 . A A . 63 TYR CA 1 1
1 998 1 1 63 TYR CB C -24.694 46.862 -49.159 1.00 . A A . 63 TYR CB 1 1
1 999 1 1 63 TYR CD1 C -26.067 47.049 -51.264 1.00 . A A . 63 TYR CD1 1 1
1 1000 1 1 63 TYR CD2 C -26.915 48.025 -49.210 1.00 . A A . 63 TYR CD2 1 1
1 1001 1 1 63 TYR CE1 C -27.202 47.498 -51.946 1.00 . A A . 63 TYR CE1 1 1
1 1002 1 1 63 TYR CE2 C -28.045 48.473 -49.881 1.00 . A A . 63 TYR CE2 1 1
1 1003 1 1 63 TYR CG C -25.924 47.315 -49.897 1.00 . A A . 63 TYR CG 1 1
1 1004 1 1 63 TYR CZ C -28.195 48.214 -51.255 1.00 . A A . 63 TYR CZ 1 1
1 1005 1 1 63 TYR H H -22.694 48.751 -47.840 1.00 . A A . 63 TYR H 1 1
1 1006 1 1 63 TYR HA H -22.931 47.285 -50.322 1.00 . A A . 63 TYR HA 1 1
1 1007 1 1 63 TYR HB2 H -24.478 45.830 -49.410 1.00 . A A . 63 TYR HB2 1 1
1 1008 1 1 63 TYR HB3 H -24.868 46.936 -48.091 1.00 . A A . 63 TYR HB3 1 1
1 1009 1 1 63 TYR HD1 H -25.298 46.505 -51.795 1.00 . A A . 63 TYR HD1 1 1
1 1010 1 1 63 TYR HD2 H -26.806 48.226 -48.154 1.00 . A A . 63 TYR HD2 1 1
1 1011 1 1 63 TYR HE1 H -27.312 47.291 -53.001 1.00 . A A . 63 TYR HE1 1 1
1 1012 1 1 63 TYR HE2 H -28.797 49.025 -49.337 1.00 . A A . 63 TYR HE2 1 1
1 1013 1 1 63 TYR HH H -30.047 48.087 -51.705 1.00 . A A . 63 TYR HH 1 1
1 1014 1 1 63 TYR N N -22.659 47.921 -48.362 1.00 . A A . 63 TYR N 1 1
1 1015 1 1 63 TYR O O -24.766 49.809 -49.391 1.00 . A A . 63 TYR O 1 1
1 1016 1 1 63 TYR OH O -29.314 48.666 -51.928 1.00 . A A . 63 TYR OH 1 1
1 1017 1 1 64 ARG C C -23.767 51.952 -50.989 1.00 . A A . 64 ARG C 1 1
1 1018 1 1 64 ARG CA C -24.131 50.758 -51.888 1.00 . A A . 64 ARG CA 1 1
1 1019 1 1 64 ARG CB C -25.672 50.698 -52.032 1.00 . A A . 64 ARG CB 1 1
1 1020 1 1 64 ARG CD C -27.181 51.519 -53.914 1.00 . A A . 64 ARG CD 1 1
1 1021 1 1 64 ARG CG C -26.082 50.516 -53.512 1.00 . A A . 64 ARG CG 1 1
1 1022 1 1 64 ARG CZ C -29.424 52.137 -53.158 1.00 . A A . 64 ARG CZ 1 1
1 1023 1 1 64 ARG H H -23.064 48.887 -51.842 1.00 . A A . 64 ARG H 1 1
1 1024 1 1 64 ARG HA H -23.688 50.905 -52.858 1.00 . A A . 64 ARG HA 1 1
1 1025 1 1 64 ARG HB2 H -26.046 49.831 -51.456 1.00 . A A . 64 ARG HB2 1 1
1 1026 1 1 64 ARG HB3 H -26.111 51.632 -51.643 1.00 . A A . 64 ARG HB3 1 1
1 1027 1 1 64 ARG HD2 H -26.745 52.500 -54.047 1.00 . A A . 64 ARG HD2 1 1
1 1028 1 1 64 ARG HD3 H -27.615 51.201 -54.852 1.00 . A A . 64 ARG HD3 1 1
1 1029 1 1 64 ARG HE H -28.062 51.221 -52.004 1.00 . A A . 64 ARG HE 1 1
1 1030 1 1 64 ARG HG2 H -25.223 50.669 -54.152 1.00 . A A . 64 ARG HG2 1 1
1 1031 1 1 64 ARG HG3 H -26.459 49.507 -53.652 1.00 . A A . 64 ARG HG3 1 1
1 1032 1 1 64 ARG HH11 H -29.013 52.608 -55.066 1.00 . A A . 64 ARG HH11 1 1
1 1033 1 1 64 ARG HH12 H -30.592 53.037 -54.517 1.00 . A A . 64 ARG HH12 1 1
1 1034 1 1 64 ARG HH21 H -30.140 51.802 -51.318 1.00 . A A . 64 ARG HH21 1 1
1 1035 1 1 64 ARG HH22 H -31.228 52.586 -52.413 1.00 . A A . 64 ARG HH22 1 1
1 1036 1 1 64 ARG N N -23.649 49.483 -51.310 1.00 . A A . 64 ARG N 1 1
1 1037 1 1 64 ARG NE N -28.233 51.587 -52.898 1.00 . A A . 64 ARG NE 1 1
1 1038 1 1 64 ARG NH1 N -29.694 52.633 -54.340 1.00 . A A . 64 ARG NH1 1 1
1 1039 1 1 64 ARG NH2 N -30.334 52.178 -52.223 1.00 . A A . 64 ARG NH2 1 1
1 1040 1 1 64 ARG O O -24.458 52.972 -50.992 1.00 . A A . 64 ARG O 1 1
1 1041 1 1 65 GLY C C -23.104 52.807 -47.991 1.00 . A A . 65 GLY C 1 1
1 1042 1 1 65 GLY CA C -22.305 52.900 -49.297 1.00 . A A . 65 GLY CA 1 1
1 1043 1 1 65 GLY H H -22.185 50.994 -50.223 1.00 . A A . 65 GLY H 1 1
1 1044 1 1 65 GLY HA2 H -21.247 52.813 -49.080 1.00 . A A . 65 GLY HA2 1 1
1 1045 1 1 65 GLY HA3 H -22.497 53.853 -49.762 1.00 . A A . 65 GLY HA3 1 1
1 1046 1 1 65 GLY N N -22.702 51.823 -50.206 1.00 . A A . 65 GLY N 1 1
1 1047 1 1 65 GLY O O -22.854 53.544 -47.036 1.00 . A A . 65 GLY O 1 1
1 1048 1 1 66 ASN C C -24.586 50.273 -46.232 1.00 . A A . 66 ASN C 1 1
1 1049 1 1 66 ASN CA C -24.903 51.647 -46.808 1.00 . A A . 66 ASN CA 1 1
1 1050 1 1 66 ASN CB C -26.365 51.716 -47.224 1.00 . A A . 66 ASN CB 1 1
1 1051 1 1 66 ASN CG C -27.252 51.522 -46.006 1.00 . A A . 66 ASN CG 1 1
1 1052 1 1 66 ASN H H -24.199 51.325 -48.747 1.00 . A A . 66 ASN H 1 1
1 1053 1 1 66 ASN HA H -24.708 52.401 -46.061 1.00 . A A . 66 ASN HA 1 1
1 1054 1 1 66 ASN HB2 H -26.567 52.680 -47.667 1.00 . A A . 66 ASN HB2 1 1
1 1055 1 1 66 ASN HB3 H -26.568 50.940 -47.947 1.00 . A A . 66 ASN HB3 1 1
1 1056 1 1 66 ASN HD21 H -27.884 49.735 -46.593 1.00 . A A . 66 ASN HD21 1 1
1 1057 1 1 66 ASN HD22 H -28.526 50.292 -45.106 1.00 . A A . 66 ASN HD22 1 1
1 1058 1 1 66 ASN N N -24.059 51.879 -47.966 1.00 . A A . 66 ASN N 1 1
1 1059 1 1 66 ASN ND2 N -27.944 50.427 -45.892 1.00 . A A . 66 ASN ND2 1 1
1 1060 1 1 66 ASN O O -24.297 49.337 -46.969 1.00 . A A . 66 ASN O 1 1
1 1061 1 1 66 ASN OD1 O -27.297 52.380 -45.126 1.00 . A A . 66 ASN OD1 1 1
1 1062 1 1 67 THR C C -25.422 48.405 -43.387 1.00 . A A . 67 THR C 1 1
1 1063 1 1 67 THR CA C -24.277 48.908 -44.255 1.00 . A A . 67 THR CA 1 1
1 1064 1 1 67 THR CB C -23.029 49.122 -43.394 1.00 . A A . 67 THR CB 1 1
1 1065 1 1 67 THR CG2 C -22.644 47.830 -42.680 1.00 . A A . 67 THR CG2 1 1
1 1066 1 1 67 THR H H -24.838 50.948 -44.388 1.00 . A A . 67 THR H 1 1
1 1067 1 1 67 THR HA H -24.057 48.164 -44.997 1.00 . A A . 67 THR HA 1 1
1 1068 1 1 67 THR HB H -23.230 49.880 -42.662 1.00 . A A . 67 THR HB 1 1
1 1069 1 1 67 THR HG1 H -21.834 50.484 -44.102 1.00 . A A . 67 THR HG1 1 1
1 1070 1 1 67 THR HG21 H -21.775 48.009 -42.065 1.00 . A A . 67 THR HG21 1 1
1 1071 1 1 67 THR HG22 H -22.417 47.070 -43.411 1.00 . A A . 67 THR HG22 1 1
1 1072 1 1 67 THR HG23 H -23.463 47.506 -42.056 1.00 . A A . 67 THR HG23 1 1
1 1073 1 1 67 THR N N -24.611 50.166 -44.919 1.00 . A A . 67 THR N 1 1
1 1074 1 1 67 THR O O -25.986 49.156 -42.591 1.00 . A A . 67 THR O 1 1
1 1075 1 1 67 THR OG1 O -21.953 49.538 -44.222 1.00 . A A . 67 THR OG1 1 1
1 1076 1 1 68 TYR C C -26.258 45.438 -41.823 1.00 . A A . 68 TYR C 1 1
1 1077 1 1 68 TYR CA C -26.815 46.523 -42.738 1.00 . A A . 68 TYR CA 1 1
1 1078 1 1 68 TYR CB C -27.903 45.884 -43.625 1.00 . A A . 68 TYR CB 1 1
1 1079 1 1 68 TYR CD1 C -28.748 47.032 -45.743 1.00 . A A . 68 TYR CD1 1 1
1 1080 1 1 68 TYR CD2 C -29.571 47.803 -43.586 1.00 . A A . 68 TYR CD2 1 1
1 1081 1 1 68 TYR CE1 C -29.553 47.982 -46.382 1.00 . A A . 68 TYR CE1 1 1
1 1082 1 1 68 TYR CE2 C -30.367 48.753 -44.236 1.00 . A A . 68 TYR CE2 1 1
1 1083 1 1 68 TYR CG C -28.751 46.937 -44.334 1.00 . A A . 68 TYR CG 1 1
1 1084 1 1 68 TYR CZ C -30.358 48.842 -45.631 1.00 . A A . 68 TYR CZ 1 1
1 1085 1 1 68 TYR H H -25.246 46.562 -44.179 1.00 . A A . 68 TYR H 1 1
1 1086 1 1 68 TYR HA H -27.262 47.293 -42.127 1.00 . A A . 68 TYR HA 1 1
1 1087 1 1 68 TYR HB2 H -27.422 45.253 -44.365 1.00 . A A . 68 TYR HB2 1 1
1 1088 1 1 68 TYR HB3 H -28.551 45.269 -42.999 1.00 . A A . 68 TYR HB3 1 1
1 1089 1 1 68 TYR HD1 H -28.126 46.380 -46.338 1.00 . A A . 68 TYR HD1 1 1
1 1090 1 1 68 TYR HD2 H -29.591 47.743 -42.508 1.00 . A A . 68 TYR HD2 1 1
1 1091 1 1 68 TYR HE1 H -29.554 48.048 -47.460 1.00 . A A . 68 TYR HE1 1 1
1 1092 1 1 68 TYR HE2 H -30.990 49.419 -43.660 1.00 . A A . 68 TYR HE2 1 1
1 1093 1 1 68 TYR HH H -30.979 50.633 -45.859 1.00 . A A . 68 TYR HH 1 1
1 1094 1 1 68 TYR N N -25.746 47.120 -43.534 1.00 . A A . 68 TYR N 1 1
1 1095 1 1 68 TYR O O -25.257 44.788 -42.143 1.00 . A A . 68 TYR O 1 1
1 1096 1 1 68 TYR OH O -31.145 49.779 -46.267 1.00 . A A . 68 TYR OH 1 1
1 1097 1 1 69 ASN C C -27.360 42.958 -40.037 1.00 . A A . 69 ASN C 1 1
1 1098 1 1 69 ASN CA C -26.529 44.203 -39.748 1.00 . A A . 69 ASN CA 1 1
1 1099 1 1 69 ASN CB C -26.766 44.668 -38.302 1.00 . A A . 69 ASN CB 1 1
1 1100 1 1 69 ASN CG C -25.701 44.068 -37.366 1.00 . A A . 69 ASN CG 1 1
1 1101 1 1 69 ASN H H -27.728 45.772 -40.507 1.00 . A A . 69 ASN H 1 1
1 1102 1 1 69 ASN HA H -25.485 43.974 -39.892 1.00 . A A . 69 ASN HA 1 1
1 1103 1 1 69 ASN HB2 H -26.737 45.754 -38.252 1.00 . A A . 69 ASN HB2 1 1
1 1104 1 1 69 ASN HB3 H -27.747 44.330 -37.980 1.00 . A A . 69 ASN HB3 1 1
1 1105 1 1 69 ASN HD21 H -24.129 44.389 -38.580 1.00 . A A . 69 ASN HD21 1 1
1 1106 1 1 69 ASN HD22 H -23.765 43.644 -37.094 1.00 . A A . 69 ASN HD22 1 1
1 1107 1 1 69 ASN N N -26.931 45.235 -40.693 1.00 . A A . 69 ASN N 1 1
1 1108 1 1 69 ASN ND2 N -24.427 44.033 -37.712 1.00 . A A . 69 ASN ND2 1 1
1 1109 1 1 69 ASN O O -28.562 42.931 -39.768 1.00 . A A . 69 ASN O 1 1
1 1110 1 1 69 ASN OD1 O -26.042 43.600 -36.279 1.00 . A A . 69 ASN OD1 1 1
1 1111 1 1 70 ILE C C -27.451 39.667 -39.898 1.00 . A A . 70 ILE C 1 1
1 1112 1 1 70 ILE CA C -27.468 40.735 -41.006 1.00 . A A . 70 ILE CA 1 1
1 1113 1 1 70 ILE CB C -26.855 40.137 -42.292 1.00 . A A . 70 ILE CB 1 1
1 1114 1 1 70 ILE CD1 C -27.315 42.338 -43.486 1.00 . A A . 70 ILE CD1 1 1
1 1115 1 1 70 ILE CG1 C -27.489 40.811 -43.530 1.00 . A A . 70 ILE CG1 1 1
1 1116 1 1 70 ILE CG2 C -27.146 38.621 -42.337 1.00 . A A . 70 ILE CG2 1 1
1 1117 1 1 70 ILE H H -25.772 42.039 -40.865 1.00 . A A . 70 ILE H 1 1
1 1118 1 1 70 ILE HA H -28.495 41.014 -41.220 1.00 . A A . 70 ILE HA 1 1
1 1119 1 1 70 ILE HB H -25.769 40.298 -42.297 1.00 . A A . 70 ILE HB 1 1
1 1120 1 1 70 ILE HD11 H -26.301 42.589 -43.212 1.00 . A A . 70 ILE HD11 1 1
1 1121 1 1 70 ILE HD12 H -27.998 42.760 -42.763 1.00 . A A . 70 ILE HD12 1 1
1 1122 1 1 70 ILE HD13 H -27.533 42.749 -44.461 1.00 . A A . 70 ILE HD13 1 1
1 1123 1 1 70 ILE HG12 H -27.018 40.430 -44.427 1.00 . A A . 70 ILE HG12 1 1
1 1124 1 1 70 ILE HG13 H -28.546 40.579 -43.558 1.00 . A A . 70 ILE HG13 1 1
1 1125 1 1 70 ILE HG21 H -26.965 38.243 -43.335 1.00 . A A . 70 ILE HG21 1 1
1 1126 1 1 70 ILE HG22 H -28.177 38.443 -42.072 1.00 . A A . 70 ILE HG22 1 1
1 1127 1 1 70 ILE HG23 H -26.506 38.100 -41.635 1.00 . A A . 70 ILE HG23 1 1
1 1128 1 1 70 ILE N N -26.733 41.951 -40.635 1.00 . A A . 70 ILE N 1 1
1 1129 1 1 70 ILE O O -26.378 39.158 -39.555 1.00 . A A . 70 ILE O 1 1
1 1130 1 1 71 PRO C C -28.779 36.829 -38.987 1.00 . A A . 71 PRO C 1 1
1 1131 1 1 71 PRO CA C -28.701 38.209 -38.326 1.00 . A A . 71 PRO CA 1 1
1 1132 1 1 71 PRO CB C -29.998 38.551 -37.583 1.00 . A A . 71 PRO CB 1 1
1 1133 1 1 71 PRO CD C -29.960 39.824 -39.663 1.00 . A A . 71 PRO CD 1 1
1 1134 1 1 71 PRO CG C -30.887 39.142 -38.624 1.00 . A A . 71 PRO CG 1 1
1 1135 1 1 71 PRO HA H -27.872 38.261 -37.654 1.00 . A A . 71 PRO HA 1 1
1 1136 1 1 71 PRO HB2 H -30.445 37.657 -37.163 1.00 . A A . 71 PRO HB2 1 1
1 1137 1 1 71 PRO HB3 H -29.808 39.279 -36.804 1.00 . A A . 71 PRO HB3 1 1
1 1138 1 1 71 PRO HD2 H -30.258 39.565 -40.673 1.00 . A A . 71 PRO HD2 1 1
1 1139 1 1 71 PRO HD3 H -29.960 40.900 -39.537 1.00 . A A . 71 PRO HD3 1 1
1 1140 1 1 71 PRO HG2 H -31.477 38.357 -39.090 1.00 . A A . 71 PRO HG2 1 1
1 1141 1 1 71 PRO HG3 H -31.543 39.876 -38.174 1.00 . A A . 71 PRO HG3 1 1
1 1142 1 1 71 PRO N N -28.611 39.281 -39.361 1.00 . A A . 71 PRO N 1 1
1 1143 1 1 71 PRO O O -29.693 36.579 -39.788 1.00 . A A . 71 PRO O 1 1
1 1144 1 1 72 ILE C C -27.653 33.478 -38.265 1.00 . A A . 72 ILE C 1 1
1 1145 1 1 72 ILE CA C -27.875 34.588 -39.292 1.00 . A A . 72 ILE CA 1 1
1 1146 1 1 72 ILE CB C -26.804 34.467 -40.436 1.00 . A A . 72 ILE CB 1 1
1 1147 1 1 72 ILE CD1 C -24.304 34.534 -40.930 1.00 . A A . 72 ILE CD1 1 1
1 1148 1 1 72 ILE CG1 C -25.399 34.851 -39.883 1.00 . A A . 72 ILE CG1 1 1
1 1149 1 1 72 ILE CG2 C -27.185 35.408 -41.606 1.00 . A A . 72 ILE CG2 1 1
1 1150 1 1 72 ILE H H -27.116 36.163 -38.017 1.00 . A A . 72 ILE H 1 1
1 1151 1 1 72 ILE HA H -28.878 34.459 -39.720 1.00 . A A . 72 ILE HA 1 1
1 1152 1 1 72 ILE HB H -26.763 33.423 -40.804 1.00 . A A . 72 ILE HB 1 1
1 1153 1 1 72 ILE HD11 H -23.379 35.022 -40.647 1.00 . A A . 72 ILE HD11 1 1
1 1154 1 1 72 ILE HD12 H -24.614 34.896 -41.902 1.00 . A A . 72 ILE HD12 1 1
1 1155 1 1 72 ILE HD13 H -24.141 33.465 -40.982 1.00 . A A . 72 ILE HD13 1 1
1 1156 1 1 72 ILE HG12 H -25.374 35.912 -39.653 1.00 . A A . 72 ILE HG12 1 1
1 1157 1 1 72 ILE HG13 H -25.199 34.290 -38.977 1.00 . A A . 72 ILE HG13 1 1
1 1158 1 1 72 ILE HG21 H -26.304 35.647 -42.188 1.00 . A A . 72 ILE HG21 1 1
1 1159 1 1 72 ILE HG22 H -27.613 36.320 -41.217 1.00 . A A . 72 ILE HG22 1 1
1 1160 1 1 72 ILE HG23 H -27.913 34.925 -42.246 1.00 . A A . 72 ILE HG23 1 1
1 1161 1 1 72 ILE N N -27.836 35.928 -38.669 1.00 . A A . 72 ILE N 1 1
1 1162 1 1 72 ILE O O -26.931 33.665 -37.276 1.00 . A A . 72 ILE O 1 1
1 1163 1 1 73 CYS C C -27.572 29.975 -38.432 1.00 . A A . 73 CYS C 1 1
1 1164 1 1 73 CYS CA C -28.104 31.162 -37.646 1.00 . A A . 73 CYS CA 1 1
1 1165 1 1 73 CYS CB C -29.426 30.794 -36.956 1.00 . A A . 73 CYS CB 1 1
1 1166 1 1 73 CYS H H -28.814 32.210 -39.337 1.00 . A A . 73 CYS H 1 1
1 1167 1 1 73 CYS HA H -27.379 31.406 -36.901 1.00 . A A . 73 CYS HA 1 1
1 1168 1 1 73 CYS HB2 H -30.187 30.627 -37.703 1.00 . A A . 73 CYS HB2 1 1
1 1169 1 1 73 CYS HB3 H -29.287 29.893 -36.377 1.00 . A A . 73 CYS HB3 1 1
1 1170 1 1 73 CYS N N -28.264 32.308 -38.526 1.00 . A A . 73 CYS N 1 1
1 1171 1 1 73 CYS O O -28.118 29.600 -39.477 1.00 . A A . 73 CYS O 1 1
1 1172 1 1 73 CYS SG S -29.948 32.142 -35.856 1.00 . A A . 73 CYS SG 1 1
1 1173 1 1 74 LEU C C -26.162 26.984 -37.747 1.00 . A A . 74 LEU C 1 1
1 1174 1 1 74 LEU CA C -25.867 28.255 -38.552 1.00 . A A . 74 LEU CA 1 1
1 1175 1 1 74 LEU CB C -24.339 28.469 -38.624 1.00 . A A . 74 LEU CB 1 1
1 1176 1 1 74 LEU CD1 C -23.835 30.102 -40.461 1.00 . A A . 74 LEU CD1 1 1
1 1177 1 1 74 LEU CD2 C -22.476 28.022 -40.227 1.00 . A A . 74 LEU CD2 1 1
1 1178 1 1 74 LEU CG C -23.878 28.619 -40.078 1.00 . A A . 74 LEU CG 1 1
1 1179 1 1 74 LEU H H -26.110 29.755 -37.086 1.00 . A A . 74 LEU H 1 1
1 1180 1 1 74 LEU HA H -26.256 28.158 -39.550 1.00 . A A . 74 LEU HA 1 1
1 1181 1 1 74 LEU HB2 H -24.076 29.366 -38.079 1.00 . A A . 74 LEU HB2 1 1
1 1182 1 1 74 LEU HB3 H -23.834 27.619 -38.181 1.00 . A A . 74 LEU HB3 1 1
1 1183 1 1 74 LEU HD11 H -23.638 30.195 -41.519 1.00 . A A . 74 LEU HD11 1 1
1 1184 1 1 74 LEU HD12 H -23.047 30.593 -39.908 1.00 . A A . 74 LEU HD12 1 1
1 1185 1 1 74 LEU HD13 H -24.782 30.563 -40.228 1.00 . A A . 74 LEU HD13 1 1
1 1186 1 1 74 LEU HD21 H -22.451 27.043 -39.771 1.00 . A A . 74 LEU HD21 1 1
1 1187 1 1 74 LEU HD22 H -21.756 28.664 -39.742 1.00 . A A . 74 LEU HD22 1 1
1 1188 1 1 74 LEU HD23 H -22.232 27.934 -41.275 1.00 . A A . 74 LEU HD23 1 1
1 1189 1 1 74 LEU HG H -24.557 28.098 -40.731 1.00 . A A . 74 LEU HG 1 1
1 1190 1 1 74 LEU N N -26.494 29.398 -37.916 1.00 . A A . 74 LEU N 1 1
1 1191 1 1 74 LEU O O -25.683 26.855 -36.614 1.00 . A A . 74 LEU O 1 1
1 1192 1 1 75 TRP C C -26.262 23.680 -38.229 1.00 . A A . 75 TRP C 1 1
1 1193 1 1 75 TRP CA C -27.166 24.758 -37.629 1.00 . A A . 75 TRP CA 1 1
1 1194 1 1 75 TRP CB C -28.658 24.321 -37.669 1.00 . A A . 75 TRP CB 1 1
1 1195 1 1 75 TRP CD1 C -29.866 26.471 -37.064 1.00 . A A . 75 TRP CD1 1 1
1 1196 1 1 75 TRP CD2 C -30.016 24.905 -35.452 1.00 . A A . 75 TRP CD2 1 1
1 1197 1 1 75 TRP CE2 C -30.720 26.039 -34.978 1.00 . A A . 75 TRP CE2 1 1
1 1198 1 1 75 TRP CE3 C -29.962 23.767 -34.625 1.00 . A A . 75 TRP CE3 1 1
1 1199 1 1 75 TRP CG C -29.469 25.209 -36.772 1.00 . A A . 75 TRP CG 1 1
1 1200 1 1 75 TRP CH2 C -31.281 24.901 -32.921 1.00 . A A . 75 TRP CH2 1 1
1 1201 1 1 75 TRP CZ2 C -31.346 26.039 -33.725 1.00 . A A . 75 TRP CZ2 1 1
1 1202 1 1 75 TRP CZ3 C -30.592 23.765 -33.370 1.00 . A A . 75 TRP CZ3 1 1
1 1203 1 1 75 TRP H H -27.218 26.156 -39.269 1.00 . A A . 75 TRP H 1 1
1 1204 1 1 75 TRP HA H -26.893 24.895 -36.594 1.00 . A A . 75 TRP HA 1 1
1 1205 1 1 75 TRP HB2 H -29.053 24.369 -38.666 1.00 . A A . 75 TRP HB2 1 1
1 1206 1 1 75 TRP HB3 H -28.739 23.304 -37.311 1.00 . A A . 75 TRP HB3 1 1
1 1207 1 1 75 TRP HD1 H -29.639 27.007 -37.973 1.00 . A A . 75 TRP HD1 1 1
1 1208 1 1 75 TRP HE1 H -30.988 27.865 -35.946 1.00 . A A . 75 TRP HE1 1 1
1 1209 1 1 75 TRP HE3 H -29.432 22.886 -34.960 1.00 . A A . 75 TRP HE3 1 1
1 1210 1 1 75 TRP HH2 H -31.763 24.899 -31.951 1.00 . A A . 75 TRP HH2 1 1
1 1211 1 1 75 TRP HZ2 H -31.867 26.916 -33.373 1.00 . A A . 75 TRP HZ2 1 1
1 1212 1 1 75 TRP HZ3 H -30.541 22.883 -32.746 1.00 . A A . 75 TRP HZ3 1 1
1 1213 1 1 75 TRP N N -26.900 26.026 -38.338 1.00 . A A . 75 TRP N 1 1
1 1214 1 1 75 TRP NE1 N -30.596 26.970 -35.994 1.00 . A A . 75 TRP NE1 1 1
1 1215 1 1 75 TRP O O -26.243 23.489 -39.452 1.00 . A A . 75 TRP O 1 1
1 1216 1 1 76 LEU C C -25.251 20.600 -37.904 1.00 . A A . 76 LEU C 1 1
1 1217 1 1 76 LEU CA C -24.557 21.978 -37.884 1.00 . A A . 76 LEU CA 1 1
1 1218 1 1 76 LEU CB C -23.287 21.904 -36.977 1.00 . A A . 76 LEU CB 1 1
1 1219 1 1 76 LEU CD1 C -21.325 23.186 -35.936 1.00 . A A . 76 LEU CD1 1 1
1 1220 1 1 76 LEU CD2 C -22.124 23.853 -38.217 1.00 . A A . 76 LEU CD2 1 1
1 1221 1 1 76 LEU CG C -22.576 23.293 -36.847 1.00 . A A . 76 LEU CG 1 1
1 1222 1 1 76 LEU H H -25.520 23.202 -36.412 1.00 . A A . 76 LEU H 1 1
1 1223 1 1 76 LEU HA H -24.265 22.243 -38.894 1.00 . A A . 76 LEU HA 1 1
1 1224 1 1 76 LEU HB2 H -23.597 21.574 -35.987 1.00 . A A . 76 LEU HB2 1 1
1 1225 1 1 76 LEU HB3 H -22.593 21.173 -37.380 1.00 . A A . 76 LEU HB3 1 1
1 1226 1 1 76 LEU HD11 H -20.806 24.133 -35.932 1.00 . A A . 76 LEU HD11 1 1
1 1227 1 1 76 LEU HD12 H -20.654 22.426 -36.311 1.00 . A A . 76 LEU HD12 1 1
1 1228 1 1 76 LEU HD13 H -21.619 22.938 -34.924 1.00 . A A . 76 LEU HD13 1 1
1 1229 1 1 76 LEU HD21 H -21.448 24.676 -38.056 1.00 . A A . 76 LEU HD21 1 1
1 1230 1 1 76 LEU HD22 H -22.978 24.210 -38.771 1.00 . A A . 76 LEU HD22 1 1
1 1231 1 1 76 LEU HD23 H -21.613 23.087 -38.779 1.00 . A A . 76 LEU HD23 1 1
1 1232 1 1 76 LEU HG H -23.270 23.986 -36.393 1.00 . A A . 76 LEU HG 1 1
1 1233 1 1 76 LEU N N -25.484 23.000 -37.381 1.00 . A A . 76 LEU N 1 1
1 1234 1 1 76 LEU O O -25.948 20.250 -36.952 1.00 . A A . 76 LEU O 1 1
1 1235 1 1 77 LEU C C -24.793 17.550 -38.134 1.00 . A A . 77 LEU C 1 1
1 1236 1 1 77 LEU CA C -25.630 18.461 -39.037 1.00 . A A . 77 LEU CA 1 1
1 1237 1 1 77 LEU CB C -25.629 17.897 -40.489 1.00 . A A . 77 LEU CB 1 1
1 1238 1 1 77 LEU CD1 C -27.798 16.622 -40.254 1.00 . A A . 77 LEU CD1 1 1
1 1239 1 1 77 LEU CD2 C -27.856 19.031 -40.945 1.00 . A A . 77 LEU CD2 1 1
1 1240 1 1 77 LEU CG C -27.060 17.718 -41.033 1.00 . A A . 77 LEU CG 1 1
1 1241 1 1 77 LEU H H -24.447 20.107 -39.686 1.00 . A A . 77 LEU H 1 1
1 1242 1 1 77 LEU HA H -26.644 18.505 -38.665 1.00 . A A . 77 LEU HA 1 1
1 1243 1 1 77 LEU HB2 H -25.091 18.560 -41.153 1.00 . A A . 77 LEU HB2 1 1
1 1244 1 1 77 LEU HB3 H -25.136 16.936 -40.491 1.00 . A A . 77 LEU HB3 1 1
1 1245 1 1 77 LEU HD11 H -28.698 16.350 -40.785 1.00 . A A . 77 LEU HD11 1 1
1 1246 1 1 77 LEU HD12 H -28.062 16.988 -39.273 1.00 . A A . 77 LEU HD12 1 1
1 1247 1 1 77 LEU HD13 H -27.162 15.752 -40.158 1.00 . A A . 77 LEU HD13 1 1
1 1248 1 1 77 LEU HD21 H -27.255 19.848 -41.312 1.00 . A A . 77 LEU HD21 1 1
1 1249 1 1 77 LEU HD22 H -28.140 19.222 -39.921 1.00 . A A . 77 LEU HD22 1 1
1 1250 1 1 77 LEU HD23 H -28.749 18.947 -41.549 1.00 . A A . 77 LEU HD23 1 1
1 1251 1 1 77 LEU HG H -26.991 17.419 -42.069 1.00 . A A . 77 LEU HG 1 1
1 1252 1 1 77 LEU N N -25.035 19.805 -38.967 1.00 . A A . 77 LEU N 1 1
1 1253 1 1 77 LEU O O -23.592 17.759 -38.018 1.00 . A A . 77 LEU O 1 1
1 1254 1 1 78 ASP C C -23.489 14.995 -37.302 1.00 . A A . 78 ASP C 1 1
1 1255 1 1 78 ASP CA C -24.654 15.677 -36.582 1.00 . A A . 78 ASP CA 1 1
1 1256 1 1 78 ASP CB C -25.580 14.587 -36.002 1.00 . A A . 78 ASP CB 1 1
1 1257 1 1 78 ASP CG C -26.293 13.868 -37.141 1.00 . A A . 78 ASP CG 1 1
1 1258 1 1 78 ASP H H -26.371 16.437 -37.588 1.00 . A A . 78 ASP H 1 1
1 1259 1 1 78 ASP HA H -24.253 16.275 -35.770 1.00 . A A . 78 ASP HA 1 1
1 1260 1 1 78 ASP HB2 H -24.976 13.852 -35.443 1.00 . A A . 78 ASP HB2 1 1
1 1261 1 1 78 ASP HB3 H -26.335 15.049 -35.343 1.00 . A A . 78 ASP HB3 1 1
1 1262 1 1 78 ASP N N -25.407 16.562 -37.484 1.00 . A A . 78 ASP N 1 1
1 1263 1 1 78 ASP O O -22.592 14.447 -36.657 1.00 . A A . 78 ASP O 1 1
1 1264 1 1 78 ASP OD1 O -25.761 12.880 -37.614 1.00 . A A . 78 ASP OD1 1 1
1 1265 1 1 78 ASP OD2 O -27.362 14.317 -37.524 1.00 . A A . 78 ASP OD2 1 1
1 1266 1 1 79 THR C C -21.486 15.466 -40.008 1.00 . A A . 79 THR C 1 1
1 1267 1 1 79 THR CA C -22.430 14.411 -39.400 1.00 . A A . 79 THR CA 1 1
1 1268 1 1 79 THR CB C -23.036 13.517 -40.483 1.00 . A A . 79 THR CB 1 1
1 1269 1 1 79 THR CG2 C -23.437 12.169 -39.875 1.00 . A A . 79 THR CG2 1 1
1 1270 1 1 79 THR H H -24.220 15.480 -39.094 1.00 . A A . 79 THR H 1 1
1 1271 1 1 79 THR HA H -21.855 13.789 -38.732 1.00 . A A . 79 THR HA 1 1
1 1272 1 1 79 THR HB H -22.307 13.344 -41.246 1.00 . A A . 79 THR HB 1 1
1 1273 1 1 79 THR HG1 H -24.824 14.276 -40.362 1.00 . A A . 79 THR HG1 1 1
1 1274 1 1 79 THR HG21 H -23.958 12.326 -38.943 1.00 . A A . 79 THR HG21 1 1
1 1275 1 1 79 THR HG22 H -22.546 11.584 -39.691 1.00 . A A . 79 THR HG22 1 1
1 1276 1 1 79 THR HG23 H -24.080 11.641 -40.563 1.00 . A A . 79 THR HG23 1 1
1 1277 1 1 79 THR N N -23.496 15.030 -38.628 1.00 . A A . 79 THR N 1 1
1 1278 1 1 79 THR O O -20.641 15.158 -40.855 1.00 . A A . 79 THR O 1 1
1 1279 1 1 79 THR OG1 O -24.168 14.161 -41.054 1.00 . A A . 79 THR OG1 1 1
1 1280 1 1 80 TYR C C -19.318 17.438 -39.604 1.00 . A A . 80 TYR C 1 1
1 1281 1 1 80 TYR CA C -20.759 17.800 -39.968 1.00 . A A . 80 TYR CA 1 1
1 1282 1 1 80 TYR CB C -21.201 19.088 -39.224 1.00 . A A . 80 TYR CB 1 1
1 1283 1 1 80 TYR CD1 C -20.896 21.079 -40.775 1.00 . A A . 80 TYR CD1 1 1
1 1284 1 1 80 TYR CD2 C -19.202 20.634 -39.085 1.00 . A A . 80 TYR CD2 1 1
1 1285 1 1 80 TYR CE1 C -20.156 22.188 -41.218 1.00 . A A . 80 TYR CE1 1 1
1 1286 1 1 80 TYR CE2 C -18.469 21.745 -39.531 1.00 . A A . 80 TYR CE2 1 1
1 1287 1 1 80 TYR CG C -20.419 20.297 -39.704 1.00 . A A . 80 TYR CG 1 1
1 1288 1 1 80 TYR CZ C -18.946 22.518 -40.595 1.00 . A A . 80 TYR CZ 1 1
1 1289 1 1 80 TYR H H -22.276 16.873 -38.835 1.00 . A A . 80 TYR H 1 1
1 1290 1 1 80 TYR HA H -20.853 17.922 -41.039 1.00 . A A . 80 TYR HA 1 1
1 1291 1 1 80 TYR HB2 H -22.261 19.258 -39.386 1.00 . A A . 80 TYR HB2 1 1
1 1292 1 1 80 TYR HB3 H -21.030 18.954 -38.162 1.00 . A A . 80 TYR HB3 1 1
1 1293 1 1 80 TYR HD1 H -21.834 20.831 -41.254 1.00 . A A . 80 TYR HD1 1 1
1 1294 1 1 80 TYR HD2 H -18.831 20.038 -38.261 1.00 . A A . 80 TYR HD2 1 1
1 1295 1 1 80 TYR HE1 H -20.516 22.789 -42.046 1.00 . A A . 80 TYR HE1 1 1
1 1296 1 1 80 TYR HE2 H -17.532 22.006 -39.057 1.00 . A A . 80 TYR HE2 1 1
1 1297 1 1 80 TYR HH H -18.089 23.516 -41.978 1.00 . A A . 80 TYR HH 1 1
1 1298 1 1 80 TYR N N -21.614 16.701 -39.529 1.00 . A A . 80 TYR N 1 1
1 1299 1 1 80 TYR O O -19.113 16.792 -38.578 1.00 . A A . 80 TYR O 1 1
1 1300 1 1 80 TYR OH O -18.222 23.608 -41.032 1.00 . A A . 80 TYR OH 1 1
1 1301 1 1 81 PRO C C -18.517 17.740 -42.954 1.00 . A A . 81 PRO C 1 1
1 1302 1 1 81 PRO CA C -18.383 18.570 -41.675 1.00 . A A . 81 PRO CA 1 1
1 1303 1 1 81 PRO CB C -17.030 19.275 -41.668 1.00 . A A . 81 PRO CB 1 1
1 1304 1 1 81 PRO CD C -16.903 17.419 -40.082 1.00 . A A . 81 PRO CD 1 1
1 1305 1 1 81 PRO CG C -16.085 18.221 -41.105 1.00 . A A . 81 PRO CG 1 1
1 1306 1 1 81 PRO HA H -19.164 19.315 -41.646 1.00 . A A . 81 PRO HA 1 1
1 1307 1 1 81 PRO HB2 H -16.756 19.569 -42.686 1.00 . A A . 81 PRO HB2 1 1
1 1308 1 1 81 PRO HB3 H -17.064 20.147 -41.024 1.00 . A A . 81 PRO HB3 1 1
1 1309 1 1 81 PRO HD2 H -16.741 16.353 -40.222 1.00 . A A . 81 PRO HD2 1 1
1 1310 1 1 81 PRO HD3 H -16.650 17.706 -39.065 1.00 . A A . 81 PRO HD3 1 1
1 1311 1 1 81 PRO HG2 H -15.736 17.556 -41.897 1.00 . A A . 81 PRO HG2 1 1
1 1312 1 1 81 PRO HG3 H -15.230 18.677 -40.609 1.00 . A A . 81 PRO HG3 1 1
1 1313 1 1 81 PRO N N -18.307 17.779 -40.386 1.00 . A A . 81 PRO N 1 1
1 1314 1 1 81 PRO O O -18.453 18.301 -44.049 1.00 . A A . 81 PRO O 1 1
1 1315 1 1 82 TYR C C -20.214 15.962 -44.729 1.00 . A A . 82 TYR C 1 1
1 1316 1 1 82 TYR CA C -18.870 15.651 -44.076 1.00 . A A . 82 TYR CA 1 1
1 1317 1 1 82 TYR CB C -18.706 14.155 -43.808 1.00 . A A . 82 TYR CB 1 1
1 1318 1 1 82 TYR CD1 C -16.336 14.231 -42.953 1.00 . A A . 82 TYR CD1 1 1
1 1319 1 1 82 TYR CD2 C -16.789 13.085 -45.042 1.00 . A A . 82 TYR CD2 1 1
1 1320 1 1 82 TYR CE1 C -14.977 13.921 -43.078 1.00 . A A . 82 TYR CE1 1 1
1 1321 1 1 82 TYR CE2 C -15.430 12.773 -45.166 1.00 . A A . 82 TYR CE2 1 1
1 1322 1 1 82 TYR CG C -17.242 13.813 -43.935 1.00 . A A . 82 TYR CG 1 1
1 1323 1 1 82 TYR CZ C -14.524 13.192 -44.184 1.00 . A A . 82 TYR CZ 1 1
1 1324 1 1 82 TYR H H -18.791 16.004 -41.972 1.00 . A A . 82 TYR H 1 1
1 1325 1 1 82 TYR HA H -18.093 15.960 -44.762 1.00 . A A . 82 TYR HA 1 1
1 1326 1 1 82 TYR HB2 H -19.038 13.926 -42.784 1.00 . A A . 82 TYR HB2 1 1
1 1327 1 1 82 TYR HB3 H -19.280 13.582 -44.557 1.00 . A A . 82 TYR HB3 1 1
1 1328 1 1 82 TYR HD1 H -16.686 14.793 -42.101 1.00 . A A . 82 TYR HD1 1 1
1 1329 1 1 82 TYR HD2 H -17.488 12.761 -45.799 1.00 . A A . 82 TYR HD2 1 1
1 1330 1 1 82 TYR HE1 H -14.278 14.244 -42.321 1.00 . A A . 82 TYR HE1 1 1
1 1331 1 1 82 TYR HE2 H -15.081 12.211 -46.019 1.00 . A A . 82 TYR HE2 1 1
1 1332 1 1 82 TYR HH H -12.866 13.276 -45.127 1.00 . A A . 82 TYR HH 1 1
1 1333 1 1 82 TYR N N -18.720 16.434 -42.853 1.00 . A A . 82 TYR N 1 1
1 1334 1 1 82 TYR O O -20.430 15.673 -45.906 1.00 . A A . 82 TYR O 1 1
1 1335 1 1 82 TYR OH O -13.184 12.888 -44.309 1.00 . A A . 82 TYR OH 1 1
1 1336 1 1 83 ASN C C -22.420 18.516 -44.628 1.00 . A A . 83 ASN C 1 1
1 1337 1 1 83 ASN CA C -22.408 16.988 -44.462 1.00 . A A . 83 ASN CA 1 1
1 1338 1 1 83 ASN CB C -23.467 16.584 -43.437 1.00 . A A . 83 ASN CB 1 1
1 1339 1 1 83 ASN CG C -24.533 15.702 -44.100 1.00 . A A . 83 ASN CG 1 1
1 1340 1 1 83 ASN H H -20.855 16.821 -43.029 1.00 . A A . 83 ASN H 1 1
1 1341 1 1 83 ASN HA H -22.606 16.492 -45.404 1.00 . A A . 83 ASN HA 1 1
1 1342 1 1 83 ASN HB2 H -22.984 16.037 -42.622 1.00 . A A . 83 ASN HB2 1 1
1 1343 1 1 83 ASN HB3 H -23.943 17.487 -43.036 1.00 . A A . 83 ASN HB3 1 1
1 1344 1 1 83 ASN HD21 H -23.238 14.487 -45.035 1.00 . A A . 83 ASN HD21 1 1
1 1345 1 1 83 ASN HD22 H -24.880 14.130 -45.281 1.00 . A A . 83 ASN HD22 1 1
1 1346 1 1 83 ASN N N -21.098 16.591 -43.959 1.00 . A A . 83 ASN N 1 1
1 1347 1 1 83 ASN ND2 N -24.185 14.691 -44.871 1.00 . A A . 83 ASN ND2 1 1
1 1348 1 1 83 ASN O O -21.906 19.208 -43.750 1.00 . A A . 83 ASN O 1 1
1 1349 1 1 83 ASN OD1 O -25.725 15.948 -43.923 1.00 . A A . 83 ASN OD1 1 1
1 1350 1 1 84 PRO C C -23.847 21.229 -44.750 1.00 . A A . 84 PRO C 1 1
1 1351 1 1 84 PRO CA C -22.954 20.586 -45.818 1.00 . A A . 84 PRO CA 1 1
1 1352 1 1 84 PRO CB C -23.512 20.835 -47.227 1.00 . A A . 84 PRO CB 1 1
1 1353 1 1 84 PRO CD C -23.631 18.465 -46.862 1.00 . A A . 84 PRO CD 1 1
1 1354 1 1 84 PRO CG C -24.362 19.649 -47.497 1.00 . A A . 84 PRO CG 1 1
1 1355 1 1 84 PRO HA H -21.947 20.954 -45.753 1.00 . A A . 84 PRO HA 1 1
1 1356 1 1 84 PRO HB2 H -24.106 21.740 -47.246 1.00 . A A . 84 PRO HB2 1 1
1 1357 1 1 84 PRO HB3 H -22.715 20.890 -47.955 1.00 . A A . 84 PRO HB3 1 1
1 1358 1 1 84 PRO HD2 H -24.360 17.706 -46.555 1.00 . A A . 84 PRO HD2 1 1
1 1359 1 1 84 PRO HD3 H -22.875 18.066 -47.558 1.00 . A A . 84 PRO HD3 1 1
1 1360 1 1 84 PRO HG2 H -25.334 19.788 -47.035 1.00 . A A . 84 PRO HG2 1 1
1 1361 1 1 84 PRO HG3 H -24.468 19.496 -48.561 1.00 . A A . 84 PRO HG3 1 1
1 1362 1 1 84 PRO N N -22.964 19.095 -45.690 1.00 . A A . 84 PRO N 1 1
1 1363 1 1 84 PRO O O -24.887 20.670 -44.401 1.00 . A A . 84 PRO O 1 1
1 1364 1 1 85 PRO C C -25.490 23.795 -43.758 1.00 . A A . 85 PRO C 1 1
1 1365 1 1 85 PRO CA C -24.303 23.034 -43.159 1.00 . A A . 85 PRO CA 1 1
1 1366 1 1 85 PRO CB C -23.286 23.992 -42.475 1.00 . A A . 85 PRO CB 1 1
1 1367 1 1 85 PRO CD C -22.264 23.151 -44.529 1.00 . A A . 85 PRO CD 1 1
1 1368 1 1 85 PRO CG C -22.296 24.332 -43.538 1.00 . A A . 85 PRO CG 1 1
1 1369 1 1 85 PRO HA H -24.662 22.285 -42.460 1.00 . A A . 85 PRO HA 1 1
1 1370 1 1 85 PRO HB2 H -23.773 24.901 -42.132 1.00 . A A . 85 PRO HB2 1 1
1 1371 1 1 85 PRO HB3 H -22.772 23.505 -41.651 1.00 . A A . 85 PRO HB3 1 1
1 1372 1 1 85 PRO HD2 H -22.300 23.517 -45.550 1.00 . A A . 85 PRO HD2 1 1
1 1373 1 1 85 PRO HD3 H -21.380 22.547 -44.379 1.00 . A A . 85 PRO HD3 1 1
1 1374 1 1 85 PRO HG2 H -22.595 25.243 -44.046 1.00 . A A . 85 PRO HG2 1 1
1 1375 1 1 85 PRO HG3 H -21.319 24.463 -43.093 1.00 . A A . 85 PRO HG3 1 1
1 1376 1 1 85 PRO N N -23.480 22.370 -44.211 1.00 . A A . 85 PRO N 1 1
1 1377 1 1 85 PRO O O -25.347 24.454 -44.787 1.00 . A A . 85 PRO O 1 1
1 1378 1 1 86 ILE C C -27.934 25.753 -42.908 1.00 . A A . 86 ILE C 1 1
1 1379 1 1 86 ILE CA C -27.830 24.413 -43.631 1.00 . A A . 86 ILE CA 1 1
1 1380 1 1 86 ILE CB C -29.122 23.594 -43.414 1.00 . A A . 86 ILE CB 1 1
1 1381 1 1 86 ILE CD1 C -29.949 21.221 -42.964 1.00 . A A . 86 ILE CD1 1 1
1 1382 1 1 86 ILE CG1 C -28.915 22.073 -43.721 1.00 . A A . 86 ILE CG1 1 1
1 1383 1 1 86 ILE CG2 C -30.202 24.153 -44.345 1.00 . A A . 86 ILE CG2 1 1
1 1384 1 1 86 ILE H H -26.759 23.177 -42.292 1.00 . A A . 86 ILE H 1 1
1 1385 1 1 86 ILE HA H -27.691 24.612 -44.689 1.00 . A A . 86 ILE HA 1 1
1 1386 1 1 86 ILE HB H -29.446 23.725 -42.399 1.00 . A A . 86 ILE HB 1 1
1 1387 1 1 86 ILE HD11 H -30.895 21.740 -42.915 1.00 . A A . 86 ILE HD11 1 1
1 1388 1 1 86 ILE HD12 H -29.588 21.022 -41.960 1.00 . A A . 86 ILE HD12 1 1
1 1389 1 1 86 ILE HD13 H -30.085 20.283 -43.482 1.00 . A A . 86 ILE HD13 1 1
1 1390 1 1 86 ILE HG12 H -29.034 21.891 -44.780 1.00 . A A . 86 ILE HG12 1 1
1 1391 1 1 86 ILE HG13 H -27.926 21.757 -43.418 1.00 . A A . 86 ILE HG13 1 1
1 1392 1 1 86 ILE HG21 H -30.320 25.213 -44.160 1.00 . A A . 86 ILE HG21 1 1
1 1393 1 1 86 ILE HG22 H -31.138 23.648 -44.160 1.00 . A A . 86 ILE HG22 1 1
1 1394 1 1 86 ILE HG23 H -29.908 24.003 -45.374 1.00 . A A . 86 ILE HG23 1 1
1 1395 1 1 86 ILE N N -26.667 23.711 -43.117 1.00 . A A . 86 ILE N 1 1
1 1396 1 1 86 ILE O O -27.805 25.828 -41.677 1.00 . A A . 86 ILE O 1 1
1 1397 1 1 87 CYS C C -29.589 28.744 -43.207 1.00 . A A . 87 CYS C 1 1
1 1398 1 1 87 CYS CA C -28.186 28.160 -43.125 1.00 . A A . 87 CYS CA 1 1
1 1399 1 1 87 CYS CB C -27.220 29.061 -43.880 1.00 . A A . 87 CYS CB 1 1
1 1400 1 1 87 CYS H H -28.182 26.682 -44.663 1.00 . A A . 87 CYS H 1 1
1 1401 1 1 87 CYS HA H -27.887 28.133 -42.086 1.00 . A A . 87 CYS HA 1 1
1 1402 1 1 87 CYS HB2 H -26.240 28.605 -43.889 1.00 . A A . 87 CYS HB2 1 1
1 1403 1 1 87 CYS HB3 H -27.570 29.186 -44.894 1.00 . A A . 87 CYS HB3 1 1
1 1404 1 1 87 CYS HG H -26.406 31.163 -43.447 1.00 . A A . 87 CYS HG 1 1
1 1405 1 1 87 CYS N N -28.119 26.810 -43.685 1.00 . A A . 87 CYS N 1 1
1 1406 1 1 87 CYS O O -30.363 28.428 -44.113 1.00 . A A . 87 CYS O 1 1
1 1407 1 1 87 CYS SG S -27.134 30.671 -43.059 1.00 . A A . 87 CYS SG 1 1
1 1408 1 1 88 PHE C C -31.034 31.784 -41.997 1.00 . A A . 88 PHE C 1 1
1 1409 1 1 88 PHE CA C -31.217 30.277 -42.230 1.00 . A A . 88 PHE CA 1 1
1 1410 1 1 88 PHE CB C -32.124 29.670 -41.107 1.00 . A A . 88 PHE CB 1 1
1 1411 1 1 88 PHE CD1 C -32.236 27.288 -41.953 1.00 . A A . 88 PHE CD1 1 1
1 1412 1 1 88 PHE CD2 C -34.284 28.586 -41.849 1.00 . A A . 88 PHE CD2 1 1
1 1413 1 1 88 PHE CE1 C -32.957 26.193 -42.448 1.00 . A A . 88 PHE CE1 1 1
1 1414 1 1 88 PHE CE2 C -35.002 27.489 -42.345 1.00 . A A . 88 PHE CE2 1 1
1 1415 1 1 88 PHE CG C -32.899 28.488 -41.653 1.00 . A A . 88 PHE CG 1 1
1 1416 1 1 88 PHE CZ C -34.338 26.294 -42.644 1.00 . A A . 88 PHE CZ 1 1
1 1417 1 1 88 PHE H H -29.206 29.839 -41.564 1.00 . A A . 88 PHE H 1 1
1 1418 1 1 88 PHE HA H -31.700 30.129 -43.209 1.00 . A A . 88 PHE HA 1 1
1 1419 1 1 88 PHE HB2 H -31.516 29.332 -40.271 1.00 . A A . 88 PHE HB2 1 1
1 1420 1 1 88 PHE HB3 H -32.826 30.420 -40.742 1.00 . A A . 88 PHE HB3 1 1
1 1421 1 1 88 PHE HD1 H -31.171 27.207 -41.804 1.00 . A A . 88 PHE HD1 1 1
1 1422 1 1 88 PHE HD2 H -34.798 29.509 -41.619 1.00 . A A . 88 PHE HD2 1 1
1 1423 1 1 88 PHE HE1 H -32.446 25.269 -42.680 1.00 . A A . 88 PHE HE1 1 1
1 1424 1 1 88 PHE HE2 H -36.070 27.566 -42.497 1.00 . A A . 88 PHE HE2 1 1
1 1425 1 1 88 PHE HZ H -34.893 25.449 -43.025 1.00 . A A . 88 PHE HZ 1 1
1 1426 1 1 88 PHE N N -29.896 29.617 -42.254 1.00 . A A . 88 PHE N 1 1
1 1427 1 1 88 PHE O O -30.372 32.191 -41.035 1.00 . A A . 88 PHE O 1 1
1 1428 1 1 89 VAL C C -32.730 34.589 -41.963 1.00 . A A . 89 VAL C 1 1
1 1429 1 1 89 VAL CA C -31.495 34.068 -42.703 1.00 . A A . 89 VAL CA 1 1
1 1430 1 1 89 VAL CB C -31.369 34.766 -44.083 1.00 . A A . 89 VAL CB 1 1
1 1431 1 1 89 VAL CG1 C -31.098 36.276 -43.923 1.00 . A A . 89 VAL CG1 1 1
1 1432 1 1 89 VAL CG2 C -30.231 34.133 -44.907 1.00 . A A . 89 VAL CG2 1 1
1 1433 1 1 89 VAL H H -32.137 32.254 -43.622 1.00 . A A . 89 VAL H 1 1
1 1434 1 1 89 VAL HA H -30.625 34.270 -42.111 1.00 . A A . 89 VAL HA 1 1
1 1435 1 1 89 VAL HB H -32.301 34.644 -44.616 1.00 . A A . 89 VAL HB 1 1
1 1436 1 1 89 VAL HG11 H -31.155 36.755 -44.890 1.00 . A A . 89 VAL HG11 1 1
1 1437 1 1 89 VAL HG12 H -30.107 36.430 -43.515 1.00 . A A . 89 VAL HG12 1 1
1 1438 1 1 89 VAL HG13 H -31.834 36.716 -43.264 1.00 . A A . 89 VAL HG13 1 1
1 1439 1 1 89 VAL HG21 H -29.274 34.429 -44.499 1.00 . A A . 89 VAL HG21 1 1
1 1440 1 1 89 VAL HG22 H -30.298 34.473 -45.932 1.00 . A A . 89 VAL HG22 1 1
1 1441 1 1 89 VAL HG23 H -30.315 33.055 -44.883 1.00 . A A . 89 VAL HG23 1 1
1 1442 1 1 89 VAL N N -31.620 32.616 -42.869 1.00 . A A . 89 VAL N 1 1
1 1443 1 1 89 VAL O O -33.850 34.390 -42.426 1.00 . A A . 89 VAL O 1 1
1 1444 1 1 90 LYS C C -34.337 36.939 -40.711 1.00 . A A . 90 LYS C 1 1
1 1445 1 1 90 LYS CA C -33.644 35.757 -40.001 1.00 . A A . 90 LYS CA 1 1
1 1446 1 1 90 LYS CB C -33.103 36.242 -38.634 1.00 . A A . 90 LYS CB 1 1
1 1447 1 1 90 LYS CD C -33.159 33.919 -37.688 1.00 . A A . 90 LYS CD 1 1
1 1448 1 1 90 LYS CE C -33.618 33.055 -36.493 1.00 . A A . 90 LYS CE 1 1
1 1449 1 1 90 LYS CG C -33.645 35.359 -37.500 1.00 . A A . 90 LYS CG 1 1
1 1450 1 1 90 LYS H H -31.599 35.356 -40.478 1.00 . A A . 90 LYS H 1 1
1 1451 1 1 90 LYS HA H -34.351 34.962 -39.832 1.00 . A A . 90 LYS HA 1 1
1 1452 1 1 90 LYS HB2 H -32.019 36.194 -38.632 1.00 . A A . 90 LYS HB2 1 1
1 1453 1 1 90 LYS HB3 H -33.414 37.268 -38.463 1.00 . A A . 90 LYS HB3 1 1
1 1454 1 1 90 LYS HD2 H -33.567 33.517 -38.611 1.00 . A A . 90 LYS HD2 1 1
1 1455 1 1 90 LYS HD3 H -32.074 33.912 -37.750 1.00 . A A . 90 LYS HD3 1 1
1 1456 1 1 90 LYS HE2 H -33.149 33.413 -35.570 1.00 . A A . 90 LYS HE2 1 1
1 1457 1 1 90 LYS HE3 H -34.709 33.098 -36.394 1.00 . A A . 90 LYS HE3 1 1
1 1458 1 1 90 LYS HG2 H -33.290 35.736 -36.551 1.00 . A A . 90 LYS HG2 1 1
1 1459 1 1 90 LYS HG3 H -34.721 35.378 -37.506 1.00 . A A . 90 LYS HG3 1 1
1 1460 1 1 90 LYS HZ1 H -32.177 31.618 -36.925 1.00 . A A . 90 LYS HZ1 1 1
1 1461 1 1 90 LYS HZ2 H -33.711 31.281 -37.573 1.00 . A A . 90 LYS HZ2 1 1
1 1462 1 1 90 LYS HZ3 H -33.421 31.064 -35.913 1.00 . A A . 90 LYS HZ3 1 1
1 1463 1 1 90 LYS N N -32.522 35.236 -40.806 1.00 . A A . 90 LYS N 1 1
1 1464 1 1 90 LYS NZ N -33.201 31.648 -36.743 1.00 . A A . 90 LYS NZ 1 1
1 1465 1 1 90 LYS O O -33.745 38.015 -40.802 1.00 . A A . 90 LYS O 1 1
1 1466 1 1 91 PRO C C -36.993 38.840 -40.925 1.00 . A A . 91 PRO C 1 1
1 1467 1 1 91 PRO CA C -36.259 37.923 -41.908 1.00 . A A . 91 PRO CA 1 1
1 1468 1 1 91 PRO CB C -37.224 37.197 -42.844 1.00 . A A . 91 PRO CB 1 1
1 1469 1 1 91 PRO CD C -36.431 35.583 -41.201 1.00 . A A . 91 PRO CD 1 1
1 1470 1 1 91 PRO CG C -37.625 35.969 -42.101 1.00 . A A . 91 PRO CG 1 1
1 1471 1 1 91 PRO HA H -35.552 38.500 -42.494 1.00 . A A . 91 PRO HA 1 1
1 1472 1 1 91 PRO HB2 H -38.106 37.817 -43.041 1.00 . A A . 91 PRO HB2 1 1
1 1473 1 1 91 PRO HB3 H -36.711 36.918 -43.770 1.00 . A A . 91 PRO HB3 1 1
1 1474 1 1 91 PRO HD2 H -36.783 35.369 -40.197 1.00 . A A . 91 PRO HD2 1 1
1 1475 1 1 91 PRO HD3 H -35.911 34.732 -41.610 1.00 . A A . 91 PRO HD3 1 1
1 1476 1 1 91 PRO HG2 H -38.505 36.179 -41.501 1.00 . A A . 91 PRO HG2 1 1
1 1477 1 1 91 PRO HG3 H -37.833 35.170 -42.799 1.00 . A A . 91 PRO HG3 1 1
1 1478 1 1 91 PRO N N -35.561 36.796 -41.217 1.00 . A A . 91 PRO N 1 1
1 1479 1 1 91 PRO O O -37.209 38.476 -39.768 1.00 . A A . 91 PRO O 1 1
1 1480 1 1 92 THR C C -39.186 41.645 -41.367 1.00 . A A . 92 THR C 1 1
1 1481 1 1 92 THR CA C -38.085 40.984 -40.552 1.00 . A A . 92 THR CA 1 1
1 1482 1 1 92 THR CB C -37.123 42.060 -40.036 1.00 . A A . 92 THR CB 1 1
1 1483 1 1 92 THR CG2 C -35.876 41.401 -39.448 1.00 . A A . 92 THR CG2 1 1
1 1484 1 1 92 THR H H -37.178 40.265 -42.326 1.00 . A A . 92 THR H 1 1
1 1485 1 1 92 THR HA H -38.527 40.468 -39.708 1.00 . A A . 92 THR HA 1 1
1 1486 1 1 92 THR HB H -37.611 42.644 -39.273 1.00 . A A . 92 THR HB 1 1
1 1487 1 1 92 THR HG1 H -36.431 43.733 -40.743 1.00 . A A . 92 THR HG1 1 1
1 1488 1 1 92 THR HG21 H -35.239 41.058 -40.250 1.00 . A A . 92 THR HG21 1 1
1 1489 1 1 92 THR HG22 H -36.165 40.563 -38.830 1.00 . A A . 92 THR HG22 1 1
1 1490 1 1 92 THR HG23 H -35.340 42.122 -38.848 1.00 . A A . 92 THR HG23 1 1
1 1491 1 1 92 THR N N -37.373 40.026 -41.393 1.00 . A A . 92 THR N 1 1
1 1492 1 1 92 THR O O -39.288 41.430 -42.573 1.00 . A A . 92 THR O 1 1
1 1493 1 1 92 THR OG1 O -36.745 42.905 -41.112 1.00 . A A . 92 THR OG1 1 1
1 1494 1 1 93 SER C C -40.603 43.982 -42.580 1.00 . A A . 93 SER C 1 1
1 1495 1 1 93 SER CA C -41.119 43.098 -41.424 1.00 . A A . 93 SER CA 1 1
1 1496 1 1 93 SER CB C -41.951 43.952 -40.460 1.00 . A A . 93 SER CB 1 1
1 1497 1 1 93 SER H H -39.913 42.550 -39.730 1.00 . A A . 93 SER H 1 1
1 1498 1 1 93 SER HA H -41.765 42.336 -41.847 1.00 . A A . 93 SER HA 1 1
1 1499 1 1 93 SER HB2 H -41.329 44.690 -39.981 1.00 . A A . 93 SER HB2 1 1
1 1500 1 1 93 SER HB3 H -42.732 44.455 -41.016 1.00 . A A . 93 SER HB3 1 1
1 1501 1 1 93 SER HG H -41.921 43.056 -38.733 1.00 . A A . 93 SER HG 1 1
1 1502 1 1 93 SER N N -40.020 42.435 -40.710 1.00 . A A . 93 SER N 1 1
1 1503 1 1 93 SER O O -41.205 43.984 -43.654 1.00 . A A . 93 SER O 1 1
1 1504 1 1 93 SER OG O -42.532 43.110 -39.472 1.00 . A A . 93 SER OG 1 1
1 1505 1 1 94 SER C C -37.971 44.835 -44.339 1.00 . A A . 94 SER C 1 1
1 1506 1 1 94 SER CA C -38.990 45.580 -43.465 1.00 . A A . 94 SER CA 1 1
1 1507 1 1 94 SER CB C -38.334 46.860 -42.901 1.00 . A A . 94 SER CB 1 1
1 1508 1 1 94 SER H H -39.046 44.710 -41.527 1.00 . A A . 94 SER H 1 1
1 1509 1 1 94 SER HA H -39.829 45.868 -44.093 1.00 . A A . 94 SER HA 1 1
1 1510 1 1 94 SER HB2 H -37.544 46.602 -42.212 1.00 . A A . 94 SER HB2 1 1
1 1511 1 1 94 SER HB3 H -37.907 47.443 -43.713 1.00 . A A . 94 SER HB3 1 1
1 1512 1 1 94 SER HG H -39.687 48.259 -42.841 1.00 . A A . 94 SER HG 1 1
1 1513 1 1 94 SER N N -39.505 44.729 -42.385 1.00 . A A . 94 SER N 1 1
1 1514 1 1 94 SER O O -37.610 45.316 -45.412 1.00 . A A . 94 SER O 1 1
1 1515 1 1 94 SER OG O -39.318 47.631 -42.218 1.00 . A A . 94 SER OG 1 1
1 1516 1 1 95 MET C C -37.227 41.650 -45.238 1.00 . A A . 95 MET C 1 1
1 1517 1 1 95 MET CA C -36.544 42.888 -44.670 1.00 . A A . 95 MET CA 1 1
1 1518 1 1 95 MET CB C -35.352 42.463 -43.776 1.00 . A A . 95 MET CB 1 1
1 1519 1 1 95 MET CE C -32.197 42.766 -43.342 1.00 . A A . 95 MET CE 1 1
1 1520 1 1 95 MET CG C -34.336 41.561 -44.555 1.00 . A A . 95 MET CG 1 1
1 1521 1 1 95 MET H H -37.832 43.317 -43.030 1.00 . A A . 95 MET H 1 1
1 1522 1 1 95 MET HA H -36.190 43.505 -45.489 1.00 . A A . 95 MET HA 1 1
1 1523 1 1 95 MET HB2 H -34.842 43.353 -43.422 1.00 . A A . 95 MET HB2 1 1
1 1524 1 1 95 MET HB3 H -35.737 41.924 -42.918 1.00 . A A . 95 MET HB3 1 1
1 1525 1 1 95 MET HE1 H -31.623 43.683 -43.306 1.00 . A A . 95 MET HE1 1 1
1 1526 1 1 95 MET HE2 H -31.549 41.934 -43.116 1.00 . A A . 95 MET HE2 1 1
1 1527 1 1 95 MET HE3 H -32.994 42.807 -42.611 1.00 . A A . 95 MET HE3 1 1
1 1528 1 1 95 MET HG2 H -34.012 40.726 -43.937 1.00 . A A . 95 MET HG2 1 1
1 1529 1 1 95 MET HG3 H -34.787 41.161 -45.460 1.00 . A A . 95 MET HG3 1 1
1 1530 1 1 95 MET N N -37.513 43.665 -43.889 1.00 . A A . 95 MET N 1 1
1 1531 1 1 95 MET O O -37.792 40.850 -44.491 1.00 . A A . 95 MET O 1 1
1 1532 1 1 95 MET SD S -32.895 42.565 -45.008 1.00 . A A . 95 MET SD 1 1
1 1533 1 1 96 THR C C -36.721 39.494 -47.931 1.00 . A A . 96 THR C 1 1
1 1534 1 1 96 THR CA C -37.778 40.323 -47.210 1.00 . A A . 96 THR CA 1 1
1 1535 1 1 96 THR CB C -38.868 40.747 -48.219 1.00 . A A . 96 THR CB 1 1
1 1536 1 1 96 THR CG2 C -38.373 40.581 -49.669 1.00 . A A . 96 THR CG2 1 1
1 1537 1 1 96 THR H H -36.669 42.169 -47.093 1.00 . A A . 96 THR H 1 1
1 1538 1 1 96 THR HA H -38.244 39.708 -46.446 1.00 . A A . 96 THR HA 1 1
1 1539 1 1 96 THR HB H -39.149 41.776 -48.051 1.00 . A A . 96 THR HB 1 1
1 1540 1 1 96 THR HG1 H -39.758 39.021 -48.290 1.00 . A A . 96 THR HG1 1 1
1 1541 1 1 96 THR HG21 H -38.302 39.529 -49.910 1.00 . A A . 96 THR HG21 1 1
1 1542 1 1 96 THR HG22 H -37.404 41.040 -49.788 1.00 . A A . 96 THR HG22 1 1
1 1543 1 1 96 THR HG23 H -39.075 41.053 -50.342 1.00 . A A . 96 THR HG23 1 1
1 1544 1 1 96 THR N N -37.156 41.493 -46.557 1.00 . A A . 96 THR N 1 1
1 1545 1 1 96 THR O O -35.606 39.960 -48.163 1.00 . A A . 96 THR O 1 1
1 1546 1 1 96 THR OG1 O -40.005 39.914 -48.036 1.00 . A A . 96 THR OG1 1 1
1 1547 1 1 97 ILE C C -36.433 37.502 -50.517 1.00 . A A . 97 ILE C 1 1
1 1548 1 1 97 ILE CA C -36.169 37.400 -49.011 1.00 . A A . 97 ILE CA 1 1
1 1549 1 1 97 ILE CB C -36.381 35.941 -48.554 1.00 . A A . 97 ILE CB 1 1
1 1550 1 1 97 ILE CD1 C -36.590 34.390 -46.583 1.00 . A A . 97 ILE CD1 1 1
1 1551 1 1 97 ILE CG1 C -36.115 35.784 -47.041 1.00 . A A . 97 ILE CG1 1 1
1 1552 1 1 97 ILE CG2 C -35.450 35.022 -49.326 1.00 . A A . 97 ILE CG2 1 1
1 1553 1 1 97 ILE H H -37.993 37.956 -48.103 1.00 . A A . 97 ILE H 1 1
1 1554 1 1 97 ILE HA H -35.154 37.700 -48.807 1.00 . A A . 97 ILE HA 1 1
1 1555 1 1 97 ILE HB H -37.388 35.652 -48.769 1.00 . A A . 97 ILE HB 1 1
1 1556 1 1 97 ILE HD11 H -37.615 34.238 -46.893 1.00 . A A . 97 ILE HD11 1 1
1 1557 1 1 97 ILE HD12 H -36.529 34.317 -45.503 1.00 . A A . 97 ILE HD12 1 1
1 1558 1 1 97 ILE HD13 H -35.966 33.627 -47.031 1.00 . A A . 97 ILE HD13 1 1
1 1559 1 1 97 ILE HG12 H -35.038 35.879 -46.844 1.00 . A A . 97 ILE HG12 1 1
1 1560 1 1 97 ILE HG13 H -36.668 36.549 -46.495 1.00 . A A . 97 ILE HG13 1 1
1 1561 1 1 97 ILE HG21 H -35.622 35.142 -50.384 1.00 . A A . 97 ILE HG21 1 1
1 1562 1 1 97 ILE HG22 H -35.645 33.999 -49.043 1.00 . A A . 97 ILE HG22 1 1
1 1563 1 1 97 ILE HG23 H -34.430 35.276 -49.094 1.00 . A A . 97 ILE HG23 1 1
1 1564 1 1 97 ILE N N -37.086 38.271 -48.299 1.00 . A A . 97 ILE N 1 1
1 1565 1 1 97 ILE O O -37.460 37.025 -51.000 1.00 . A A . 97 ILE O 1 1
1 1566 1 1 98 LYS C C -35.047 36.990 -53.363 1.00 . A A . 98 LYS C 1 1
1 1567 1 1 98 LYS CA C -35.677 38.203 -52.709 1.00 . A A . 98 LYS CA 1 1
1 1568 1 1 98 LYS CB C -35.043 39.493 -53.271 1.00 . A A . 98 LYS CB 1 1
1 1569 1 1 98 LYS CD C -34.926 40.740 -55.454 1.00 . A A . 98 LYS CD 1 1
1 1570 1 1 98 LYS CE C -34.568 40.662 -56.950 1.00 . A A . 98 LYS CE 1 1
1 1571 1 1 98 LYS CG C -34.827 39.349 -54.786 1.00 . A A . 98 LYS CG 1 1
1 1572 1 1 98 LYS H H -34.687 38.452 -50.853 1.00 . A A . 98 LYS H 1 1
1 1573 1 1 98 LYS HA H -36.735 38.200 -52.924 1.00 . A A . 98 LYS HA 1 1
1 1574 1 1 98 LYS HB2 H -35.701 40.328 -53.083 1.00 . A A . 98 LYS HB2 1 1
1 1575 1 1 98 LYS HB3 H -34.088 39.673 -52.794 1.00 . A A . 98 LYS HB3 1 1
1 1576 1 1 98 LYS HD2 H -35.935 41.112 -55.350 1.00 . A A . 98 LYS HD2 1 1
1 1577 1 1 98 LYS HD3 H -34.245 41.421 -54.962 1.00 . A A . 98 LYS HD3 1 1
1 1578 1 1 98 LYS HE2 H -35.344 41.146 -57.530 1.00 . A A . 98 LYS HE2 1 1
1 1579 1 1 98 LYS HE3 H -33.626 41.171 -57.129 1.00 . A A . 98 LYS HE3 1 1
1 1580 1 1 98 LYS HG2 H -33.846 38.920 -54.961 1.00 . A A . 98 LYS HG2 1 1
1 1581 1 1 98 LYS HG3 H -35.581 38.694 -55.198 1.00 . A A . 98 LYS HG3 1 1
1 1582 1 1 98 LYS HZ1 H -33.650 38.789 -56.887 1.00 . A A . 98 LYS HZ1 1 1
1 1583 1 1 98 LYS HZ2 H -34.307 39.190 -58.401 1.00 . A A . 98 LYS HZ2 1 1
1 1584 1 1 98 LYS HZ3 H -35.329 38.729 -57.125 1.00 . A A . 98 LYS HZ3 1 1
1 1585 1 1 98 LYS N N -35.500 38.099 -51.266 1.00 . A A . 98 LYS N 1 1
1 1586 1 1 98 LYS NZ N -34.454 39.235 -57.371 1.00 . A A . 98 LYS NZ 1 1
1 1587 1 1 98 LYS O O -33.827 36.904 -53.491 1.00 . A A . 98 LYS O 1 1
1 1588 1 1 99 THR C C -34.624 35.148 -55.637 1.00 . A A . 99 THR C 1 1
1 1589 1 1 99 THR CA C -35.396 34.826 -54.369 1.00 . A A . 99 THR CA 1 1
1 1590 1 1 99 THR CB C -36.580 33.914 -54.686 1.00 . A A . 99 THR CB 1 1
1 1591 1 1 99 THR CG2 C -37.378 33.662 -53.406 1.00 . A A . 99 THR CG2 1 1
1 1592 1 1 99 THR H H -36.847 36.162 -53.608 1.00 . A A . 99 THR H 1 1
1 1593 1 1 99 THR HA H -34.741 34.321 -53.676 1.00 . A A . 99 THR HA 1 1
1 1594 1 1 99 THR HB H -36.222 32.974 -55.073 1.00 . A A . 99 THR HB 1 1
1 1595 1 1 99 THR HG1 H -37.719 35.378 -55.277 1.00 . A A . 99 THR HG1 1 1
1 1596 1 1 99 THR HG21 H -36.700 33.407 -52.603 1.00 . A A . 99 THR HG21 1 1
1 1597 1 1 99 THR HG22 H -38.069 32.849 -53.567 1.00 . A A . 99 THR HG22 1 1
1 1598 1 1 99 THR HG23 H -37.926 34.555 -53.143 1.00 . A A . 99 THR HG23 1 1
1 1599 1 1 99 THR N N -35.885 36.045 -53.754 1.00 . A A . 99 THR N 1 1
1 1600 1 1 99 THR O O -34.980 36.062 -56.382 1.00 . A A . 99 THR O 1 1
1 1601 1 1 99 THR OG1 O -37.414 34.545 -55.648 1.00 . A A . 99 THR OG1 1 1
1 1602 1 1 100 GLY C C -31.916 33.370 -57.404 1.00 . A A . 100 GLY C 1 1
1 1603 1 1 100 GLY CA C -32.729 34.615 -57.044 1.00 . A A . 100 GLY CA 1 1
1 1604 1 1 100 GLY H H -33.321 33.690 -55.234 1.00 . A A . 100 GLY H 1 1
1 1605 1 1 100 GLY HA2 H -33.369 34.870 -57.878 1.00 . A A . 100 GLY HA2 1 1
1 1606 1 1 100 GLY HA3 H -32.057 35.437 -56.854 1.00 . A A . 100 GLY HA3 1 1
1 1607 1 1 100 GLY N N -33.558 34.395 -55.869 1.00 . A A . 100 GLY N 1 1
1 1608 1 1 100 GLY O O -32.397 32.243 -57.285 1.00 . A A . 100 GLY O 1 1
1 1609 1 1 101 LYS C C -29.366 31.583 -57.169 1.00 . A A . 101 LYS C 1 1
1 1610 1 1 101 LYS CA C -29.817 32.507 -58.309 1.00 . A A . 101 LYS CA 1 1
1 1611 1 1 101 LYS CB C -28.590 33.091 -59.031 1.00 . A A . 101 LYS CB 1 1
1 1612 1 1 101 LYS CD C -26.690 34.710 -58.832 1.00 . A A . 101 LYS CD 1 1
1 1613 1 1 101 LYS CE C -25.978 35.733 -57.933 1.00 . A A . 101 LYS CE 1 1
1 1614 1 1 101 LYS CG C -27.822 34.013 -58.066 1.00 . A A . 101 LYS CG 1 1
1 1615 1 1 101 LYS H H -30.388 34.521 -57.977 1.00 . A A . 101 LYS H 1 1
1 1616 1 1 101 LYS HA H -30.363 31.903 -59.020 1.00 . A A . 101 LYS HA 1 1
1 1617 1 1 101 LYS HB2 H -27.942 32.281 -59.363 1.00 . A A . 101 LYS HB2 1 1
1 1618 1 1 101 LYS HB3 H -28.912 33.661 -59.899 1.00 . A A . 101 LYS HB3 1 1
1 1619 1 1 101 LYS HD2 H -25.977 33.970 -59.164 1.00 . A A . 101 LYS HD2 1 1
1 1620 1 1 101 LYS HD3 H -27.102 35.218 -59.692 1.00 . A A . 101 LYS HD3 1 1
1 1621 1 1 101 LYS HE2 H -25.523 35.239 -57.087 1.00 . A A . 101 LYS HE2 1 1
1 1622 1 1 101 LYS HE3 H -25.210 36.233 -58.507 1.00 . A A . 101 LYS HE3 1 1
1 1623 1 1 101 LYS HG2 H -28.495 34.757 -57.655 1.00 . A A . 101 LYS HG2 1 1
1 1624 1 1 101 LYS HG3 H -27.409 33.421 -57.257 1.00 . A A . 101 LYS HG3 1 1
1 1625 1 1 101 LYS HZ1 H -26.464 37.563 -57.063 1.00 . A A . 101 LYS HZ1 1 1
1 1626 1 1 101 LYS HZ2 H -27.569 36.318 -56.722 1.00 . A A . 101 LYS HZ2 1 1
1 1627 1 1 101 LYS HZ3 H -27.559 37.052 -58.254 1.00 . A A . 101 LYS HZ3 1 1
1 1628 1 1 101 LYS N N -30.696 33.596 -57.882 1.00 . A A . 101 LYS N 1 1
1 1629 1 1 101 LYS NZ N -26.967 36.742 -57.457 1.00 . A A . 101 LYS NZ 1 1
1 1630 1 1 101 LYS O O -29.076 30.415 -57.431 1.00 . A A . 101 LYS O 1 1
1 1631 1 1 102 HIS C C -29.795 31.178 -53.621 1.00 . A A . 102 HIS C 1 1
1 1632 1 1 102 HIS CA C -28.848 31.178 -54.831 1.00 . A A . 102 HIS CA 1 1
1 1633 1 1 102 HIS CB C -27.421 31.536 -54.357 1.00 . A A . 102 HIS CB 1 1
1 1634 1 1 102 HIS CD2 C -27.601 32.675 -51.997 1.00 . A A . 102 HIS CD2 1 1
1 1635 1 1 102 HIS CE1 C -27.550 34.748 -52.630 1.00 . A A . 102 HIS CE1 1 1
1 1636 1 1 102 HIS CG C -27.494 32.669 -53.368 1.00 . A A . 102 HIS CG 1 1
1 1637 1 1 102 HIS H H -29.517 33.008 -55.736 1.00 . A A . 102 HIS H 1 1
1 1638 1 1 102 HIS HA H -28.830 30.163 -55.220 1.00 . A A . 102 HIS HA 1 1
1 1639 1 1 102 HIS HB2 H -26.966 30.672 -53.874 1.00 . A A . 102 HIS HB2 1 1
1 1640 1 1 102 HIS HB3 H -26.810 31.830 -55.203 1.00 . A A . 102 HIS HB3 1 1
1 1641 1 1 102 HIS HD1 H -27.398 34.352 -54.665 1.00 . A A . 102 HIS HD1 1 1
1 1642 1 1 102 HIS HD2 H -27.666 31.793 -51.371 1.00 . A A . 102 HIS HD2 1 1
1 1643 1 1 102 HIS HE1 H -27.558 35.826 -52.620 1.00 . A A . 102 HIS HE1 1 1
1 1644 1 1 102 HIS HE2 H -27.716 34.288 -50.607 1.00 . A A . 102 HIS HE2 1 1
1 1645 1 1 102 HIS N N -29.289 32.069 -55.920 1.00 . A A . 102 HIS N 1 1
1 1646 1 1 102 HIS ND1 N -27.465 34.006 -53.750 1.00 . A A . 102 HIS ND1 1 1
1 1647 1 1 102 HIS NE2 N -27.635 33.987 -51.535 1.00 . A A . 102 HIS NE2 1 1
1 1648 1 1 102 HIS O O -29.609 30.360 -52.716 1.00 . A A . 102 HIS O 1 1
1 1649 1 1 103 VAL C C -33.104 31.523 -52.831 1.00 . A A . 103 VAL C 1 1
1 1650 1 1 103 VAL CA C -31.735 32.060 -52.440 1.00 . A A . 103 VAL CA 1 1
1 1651 1 1 103 VAL CB C -31.925 33.467 -51.863 1.00 . A A . 103 VAL CB 1 1
1 1652 1 1 103 VAL CG1 C -33.137 33.462 -50.920 1.00 . A A . 103 VAL CG1 1 1
1 1653 1 1 103 VAL CG2 C -30.676 33.891 -51.075 1.00 . A A . 103 VAL CG2 1 1
1 1654 1 1 103 VAL H H -30.933 32.716 -54.314 1.00 . A A . 103 VAL H 1 1
1 1655 1 1 103 VAL HA H -31.332 31.424 -51.661 1.00 . A A . 103 VAL HA 1 1
1 1656 1 1 103 VAL HB H -32.101 34.167 -52.669 1.00 . A A . 103 VAL HB 1 1
1 1657 1 1 103 VAL HG11 H -33.117 34.346 -50.309 1.00 . A A . 103 VAL HG11 1 1
1 1658 1 1 103 VAL HG12 H -33.101 32.587 -50.289 1.00 . A A . 103 VAL HG12 1 1
1 1659 1 1 103 VAL HG13 H -34.046 33.452 -51.506 1.00 . A A . 103 VAL HG13 1 1
1 1660 1 1 103 VAL HG21 H -29.981 34.356 -51.749 1.00 . A A . 103 VAL HG21 1 1
1 1661 1 1 103 VAL HG22 H -30.214 33.030 -50.618 1.00 . A A . 103 VAL HG22 1 1
1 1662 1 1 103 VAL HG23 H -30.952 34.596 -50.302 1.00 . A A . 103 VAL HG23 1 1
1 1663 1 1 103 VAL N N -30.805 32.063 -53.580 1.00 . A A . 103 VAL N 1 1
1 1664 1 1 103 VAL O O -33.741 32.021 -53.758 1.00 . A A . 103 VAL O 1 1
1 1665 1 1 104 ASP C C -35.913 30.745 -51.503 1.00 . A A . 104 ASP C 1 1
1 1666 1 1 104 ASP CA C -34.887 29.951 -52.316 1.00 . A A . 104 ASP CA 1 1
1 1667 1 1 104 ASP CB C -34.926 28.461 -51.908 1.00 . A A . 104 ASP CB 1 1
1 1668 1 1 104 ASP CG C -34.868 28.340 -50.391 1.00 . A A . 104 ASP CG 1 1
1 1669 1 1 104 ASP H H -33.019 30.200 -51.331 1.00 . A A . 104 ASP H 1 1
1 1670 1 1 104 ASP HA H -35.125 30.046 -53.369 1.00 . A A . 104 ASP HA 1 1
1 1671 1 1 104 ASP HB2 H -35.862 28.001 -52.264 1.00 . A A . 104 ASP HB2 1 1
1 1672 1 1 104 ASP HB3 H -34.055 27.943 -52.339 1.00 . A A . 104 ASP HB3 1 1
1 1673 1 1 104 ASP N N -33.566 30.529 -52.081 1.00 . A A . 104 ASP N 1 1
1 1674 1 1 104 ASP O O -35.637 31.864 -51.074 1.00 . A A . 104 ASP O 1 1
1 1675 1 1 104 ASP OD1 O -34.573 29.328 -49.751 1.00 . A A . 104 ASP OD1 1 1
1 1676 1 1 104 ASP OD2 O -35.133 27.261 -49.889 1.00 . A A . 104 ASP OD2 1 1
1 1677 1 1 105 ALA C C -37.962 30.583 -48.998 1.00 . A A . 105 ALA C 1 1
1 1678 1 1 105 ALA CA C -38.109 30.852 -50.501 1.00 . A A . 105 ALA CA 1 1
1 1679 1 1 105 ALA CB C -39.490 30.399 -50.966 1.00 . A A . 105 ALA CB 1 1
1 1680 1 1 105 ALA H H -37.246 29.264 -51.622 1.00 . A A . 105 ALA H 1 1
1 1681 1 1 105 ALA HA H -38.021 31.919 -50.667 1.00 . A A . 105 ALA HA 1 1
1 1682 1 1 105 ALA HB1 H -39.536 30.436 -52.045 1.00 . A A . 105 ALA HB1 1 1
1 1683 1 1 105 ALA HB2 H -40.243 31.052 -50.550 1.00 . A A . 105 ALA HB2 1 1
1 1684 1 1 105 ALA HB3 H -39.666 29.388 -50.634 1.00 . A A . 105 ALA HB3 1 1
1 1685 1 1 105 ALA N N -37.080 30.168 -51.279 1.00 . A A . 105 ALA N 1 1
1 1686 1 1 105 ALA O O -38.480 31.338 -48.177 1.00 . A A . 105 ALA O 1 1
1 1687 1 1 106 ASN C C -35.839 29.808 -46.634 1.00 . A A . 106 ASN C 1 1
1 1688 1 1 106 ASN CA C -37.099 29.167 -47.219 1.00 . A A . 106 ASN CA 1 1
1 1689 1 1 106 ASN CB C -37.007 27.652 -47.042 1.00 . A A . 106 ASN CB 1 1
1 1690 1 1 106 ASN CG C -38.369 27.009 -47.302 1.00 . A A . 106 ASN CG 1 1
1 1691 1 1 106 ASN H H -36.878 28.919 -49.317 1.00 . A A . 106 ASN H 1 1
1 1692 1 1 106 ASN HA H -37.964 29.526 -46.670 1.00 . A A . 106 ASN HA 1 1
1 1693 1 1 106 ASN HB2 H -36.291 27.264 -47.738 1.00 . A A . 106 ASN HB2 1 1
1 1694 1 1 106 ASN HB3 H -36.684 27.425 -46.033 1.00 . A A . 106 ASN HB3 1 1
1 1695 1 1 106 ASN HD21 H -37.647 25.167 -47.574 1.00 . A A . 106 ASN HD21 1 1
1 1696 1 1 106 ASN HD22 H -39.330 25.317 -47.720 1.00 . A A . 106 ASN HD22 1 1
1 1697 1 1 106 ASN N N -37.270 29.501 -48.634 1.00 . A A . 106 ASN N 1 1
1 1698 1 1 106 ASN ND2 N -38.454 25.725 -47.555 1.00 . A A . 106 ASN ND2 1 1
1 1699 1 1 106 ASN O O -35.569 29.662 -45.443 1.00 . A A . 106 ASN O 1 1
1 1700 1 1 106 ASN OD1 O -39.391 27.692 -47.262 1.00 . A A . 106 ASN OD1 1 1
1 1701 1 1 107 GLY C C -32.600 30.325 -47.157 1.00 . A A . 107 GLY C 1 1
1 1702 1 1 107 GLY CA C -33.862 31.171 -46.946 1.00 . A A . 107 GLY CA 1 1
1 1703 1 1 107 GLY H H -35.320 30.627 -48.401 1.00 . A A . 107 GLY H 1 1
1 1704 1 1 107 GLY HA2 H -33.733 32.119 -47.451 1.00 . A A . 107 GLY HA2 1 1
1 1705 1 1 107 GLY HA3 H -33.990 31.348 -45.887 1.00 . A A . 107 GLY HA3 1 1
1 1706 1 1 107 GLY N N -35.071 30.524 -47.454 1.00 . A A . 107 GLY N 1 1
1 1707 1 1 107 GLY O O -31.542 30.647 -46.617 1.00 . A A . 107 GLY O 1 1
1 1708 1 1 108 LYS C C -30.459 29.254 -48.955 1.00 . A A . 108 LYS C 1 1
1 1709 1 1 108 LYS CA C -31.522 28.428 -48.234 1.00 . A A . 108 LYS CA 1 1
1 1710 1 1 108 LYS CB C -31.865 27.224 -49.133 1.00 . A A . 108 LYS CB 1 1
1 1711 1 1 108 LYS CD C -32.969 24.975 -49.358 1.00 . A A . 108 LYS CD 1 1
1 1712 1 1 108 LYS CE C -33.410 23.676 -48.634 1.00 . A A . 108 LYS CE 1 1
1 1713 1 1 108 LYS CG C -32.480 26.044 -48.344 1.00 . A A . 108 LYS CG 1 1
1 1714 1 1 108 LYS H H -33.549 29.068 -48.389 1.00 . A A . 108 LYS H 1 1
1 1715 1 1 108 LYS HA H -31.124 28.069 -47.300 1.00 . A A . 108 LYS HA 1 1
1 1716 1 1 108 LYS HB2 H -32.558 27.544 -49.891 1.00 . A A . 108 LYS HB2 1 1
1 1717 1 1 108 LYS HB3 H -30.957 26.889 -49.614 1.00 . A A . 108 LYS HB3 1 1
1 1718 1 1 108 LYS HD2 H -33.801 25.374 -49.932 1.00 . A A . 108 LYS HD2 1 1
1 1719 1 1 108 LYS HD3 H -32.160 24.738 -50.040 1.00 . A A . 108 LYS HD3 1 1
1 1720 1 1 108 LYS HE2 H -33.894 23.015 -49.345 1.00 . A A . 108 LYS HE2 1 1
1 1721 1 1 108 LYS HE3 H -32.552 23.166 -48.213 1.00 . A A . 108 LYS HE3 1 1
1 1722 1 1 108 LYS HG2 H -31.719 25.624 -47.699 1.00 . A A . 108 LYS HG2 1 1
1 1723 1 1 108 LYS HG3 H -33.311 26.372 -47.740 1.00 . A A . 108 LYS HG3 1 1
1 1724 1 1 108 LYS HZ1 H -34.859 24.898 -47.767 1.00 . A A . 108 LYS HZ1 1 1
1 1725 1 1 108 LYS HZ2 H -33.869 24.091 -46.647 1.00 . A A . 108 LYS HZ2 1 1
1 1726 1 1 108 LYS HZ3 H -35.086 23.243 -47.475 1.00 . A A . 108 LYS HZ3 1 1
1 1727 1 1 108 LYS N N -32.696 29.266 -47.958 1.00 . A A . 108 LYS N 1 1
1 1728 1 1 108 LYS NZ N -34.379 24.003 -47.549 1.00 . A A . 108 LYS NZ 1 1
1 1729 1 1 108 LYS O O -30.780 30.058 -49.831 1.00 . A A . 108 LYS O 1 1
1 1730 1 1 109 ILE C C -27.177 28.818 -50.006 1.00 . A A . 109 ILE C 1 1
1 1731 1 1 109 ILE CA C -28.102 29.771 -49.250 1.00 . A A . 109 ILE CA 1 1
1 1732 1 1 109 ILE CB C -27.264 30.535 -48.202 1.00 . A A . 109 ILE CB 1 1
1 1733 1 1 109 ILE CD1 C -27.362 32.231 -46.313 1.00 . A A . 109 ILE CD1 1 1
1 1734 1 1 109 ILE CG1 C -28.132 31.613 -47.490 1.00 . A A . 109 ILE CG1 1 1
1 1735 1 1 109 ILE CG2 C -26.033 31.175 -48.877 1.00 . A A . 109 ILE CG2 1 1
1 1736 1 1 109 ILE H H -28.992 28.383 -47.907 1.00 . A A . 109 ILE H 1 1
1 1737 1 1 109 ILE HA H -28.522 30.477 -49.951 1.00 . A A . 109 ILE HA 1 1
1 1738 1 1 109 ILE HB H -26.910 29.821 -47.465 1.00 . A A . 109 ILE HB 1 1
1 1739 1 1 109 ILE HD11 H -26.299 32.050 -46.421 1.00 . A A . 109 ILE HD11 1 1
1 1740 1 1 109 ILE HD12 H -27.710 31.797 -45.394 1.00 . A A . 109 ILE HD12 1 1
1 1741 1 1 109 ILE HD13 H -27.541 33.294 -46.296 1.00 . A A . 109 ILE HD13 1 1
1 1742 1 1 109 ILE HG12 H -28.403 32.403 -48.183 1.00 . A A . 109 ILE HG12 1 1
1 1743 1 1 109 ILE HG13 H -29.038 31.151 -47.110 1.00 . A A . 109 ILE HG13 1 1
1 1744 1 1 109 ILE HG21 H -26.311 31.580 -49.840 1.00 . A A . 109 ILE HG21 1 1
1 1745 1 1 109 ILE HG22 H -25.269 30.421 -49.018 1.00 . A A . 109 ILE HG22 1 1
1 1746 1 1 109 ILE HG23 H -25.636 31.964 -48.252 1.00 . A A . 109 ILE HG23 1 1
1 1747 1 1 109 ILE N N -29.194 29.042 -48.601 1.00 . A A . 109 ILE N 1 1
1 1748 1 1 109 ILE O O -26.524 27.968 -49.399 1.00 . A A . 109 ILE O 1 1
1 1749 1 1 110 TYR C C -24.947 28.973 -52.457 1.00 . A A . 110 TYR C 1 1
1 1750 1 1 110 TYR CA C -26.194 28.159 -52.132 1.00 . A A . 110 TYR CA 1 1
1 1751 1 1 110 TYR CB C -26.877 27.724 -53.425 1.00 . A A . 110 TYR CB 1 1
1 1752 1 1 110 TYR CD1 C -29.228 27.193 -52.721 1.00 . A A . 110 TYR CD1 1 1
1 1753 1 1 110 TYR CD2 C -27.711 25.360 -53.167 1.00 . A A . 110 TYR CD2 1 1
1 1754 1 1 110 TYR CE1 C -30.240 26.282 -52.413 1.00 . A A . 110 TYR CE1 1 1
1 1755 1 1 110 TYR CE2 C -28.725 24.445 -52.860 1.00 . A A . 110 TYR CE2 1 1
1 1756 1 1 110 TYR CG C -27.965 26.735 -53.098 1.00 . A A . 110 TYR CG 1 1
1 1757 1 1 110 TYR CZ C -29.991 24.907 -52.482 1.00 . A A . 110 TYR CZ 1 1
1 1758 1 1 110 TYR H H -27.612 29.708 -51.764 1.00 . A A . 110 TYR H 1 1
1 1759 1 1 110 TYR HA H -25.918 27.281 -51.560 1.00 . A A . 110 TYR HA 1 1
1 1760 1 1 110 TYR HB2 H -27.304 28.585 -53.914 1.00 . A A . 110 TYR HB2 1 1
1 1761 1 1 110 TYR HB3 H -26.153 27.260 -54.077 1.00 . A A . 110 TYR HB3 1 1
1 1762 1 1 110 TYR HD1 H -29.423 28.251 -52.668 1.00 . A A . 110 TYR HD1 1 1
1 1763 1 1 110 TYR HD2 H -26.733 25.004 -53.460 1.00 . A A . 110 TYR HD2 1 1
1 1764 1 1 110 TYR HE1 H -31.212 26.642 -52.119 1.00 . A A . 110 TYR HE1 1 1
1 1765 1 1 110 TYR HE2 H -28.531 23.383 -52.913 1.00 . A A . 110 TYR HE2 1 1
1 1766 1 1 110 TYR HH H -31.030 23.356 -52.882 1.00 . A A . 110 TYR HH 1 1
1 1767 1 1 110 TYR N N -27.088 28.992 -51.328 1.00 . A A . 110 TYR N 1 1
1 1768 1 1 110 TYR O O -25.053 30.160 -52.759 1.00 . A A . 110 TYR O 1 1
1 1769 1 1 110 TYR OH O -30.992 24.008 -52.177 1.00 . A A . 110 TYR OH 1 1
1 1770 1 1 111 LEU C C -21.571 28.270 -53.485 1.00 . A A . 111 LEU C 1 1
1 1771 1 1 111 LEU CA C -22.539 29.111 -52.621 1.00 . A A . 111 LEU CA 1 1
1 1772 1 1 111 LEU CB C -21.885 29.446 -51.265 1.00 . A A . 111 LEU CB 1 1
1 1773 1 1 111 LEU CD1 C -22.343 30.193 -48.904 1.00 . A A . 111 LEU CD1 1 1
1 1774 1 1 111 LEU CD2 C -23.242 31.592 -50.795 1.00 . A A . 111 LEU CD2 1 1
1 1775 1 1 111 LEU CG C -22.914 30.147 -50.322 1.00 . A A . 111 LEU CG 1 1
1 1776 1 1 111 LEU H H -23.715 27.420 -52.100 1.00 . A A . 111 LEU H 1 1
1 1777 1 1 111 LEU HA H -22.791 30.029 -53.126 1.00 . A A . 111 LEU HA 1 1
1 1778 1 1 111 LEU HB2 H -21.543 28.522 -50.808 1.00 . A A . 111 LEU HB2 1 1
1 1779 1 1 111 LEU HB3 H -21.030 30.094 -51.420 1.00 . A A . 111 LEU HB3 1 1
1 1780 1 1 111 LEU HD11 H -22.052 29.197 -48.605 1.00 . A A . 111 LEU HD11 1 1
1 1781 1 1 111 LEU HD12 H -23.103 30.560 -48.234 1.00 . A A . 111 LEU HD12 1 1
1 1782 1 1 111 LEU HD13 H -21.486 30.846 -48.877 1.00 . A A . 111 LEU HD13 1 1
1 1783 1 1 111 LEU HD21 H -24.225 31.608 -51.232 1.00 . A A . 111 LEU HD21 1 1
1 1784 1 1 111 LEU HD22 H -22.523 31.920 -51.529 1.00 . A A . 111 LEU HD22 1 1
1 1785 1 1 111 LEU HD23 H -23.227 32.274 -49.952 1.00 . A A . 111 LEU HD23 1 1
1 1786 1 1 111 LEU HG H -23.833 29.572 -50.293 1.00 . A A . 111 LEU HG 1 1
1 1787 1 1 111 LEU N N -23.766 28.365 -52.363 1.00 . A A . 111 LEU N 1 1
1 1788 1 1 111 LEU O O -21.114 27.210 -53.044 1.00 . A A . 111 LEU O 1 1
1 1789 1 1 112 PRO C C -19.026 27.437 -54.880 1.00 . A A . 112 PRO C 1 1
1 1790 1 1 112 PRO CA C -20.305 27.921 -55.575 1.00 . A A . 112 PRO CA 1 1
1 1791 1 1 112 PRO CB C -19.967 28.925 -56.679 1.00 . A A . 112 PRO CB 1 1
1 1792 1 1 112 PRO CD C -21.728 29.924 -55.375 1.00 . A A . 112 PRO CD 1 1
1 1793 1 1 112 PRO CG C -21.206 29.753 -56.809 1.00 . A A . 112 PRO CG 1 1
1 1794 1 1 112 PRO HA H -20.822 27.080 -56.009 1.00 . A A . 112 PRO HA 1 1
1 1795 1 1 112 PRO HB2 H -19.121 29.536 -56.378 1.00 . A A . 112 PRO HB2 1 1
1 1796 1 1 112 PRO HB3 H -19.751 28.413 -57.608 1.00 . A A . 112 PRO HB3 1 1
1 1797 1 1 112 PRO HD2 H -21.318 30.819 -54.921 1.00 . A A . 112 PRO HD2 1 1
1 1798 1 1 112 PRO HD3 H -22.810 29.952 -55.361 1.00 . A A . 112 PRO HD3 1 1
1 1799 1 1 112 PRO HG2 H -20.972 30.720 -57.255 1.00 . A A . 112 PRO HG2 1 1
1 1800 1 1 112 PRO HG3 H -21.943 29.233 -57.408 1.00 . A A . 112 PRO HG3 1 1
1 1801 1 1 112 PRO N N -21.241 28.695 -54.690 1.00 . A A . 112 PRO N 1 1
1 1802 1 1 112 PRO O O -18.562 26.332 -55.160 1.00 . A A . 112 PRO O 1 1
1 1803 1 1 113 TYR C C -17.505 26.544 -52.510 1.00 . A A . 113 TYR C 1 1
1 1804 1 1 113 TYR CA C -17.224 27.811 -53.326 1.00 . A A . 113 TYR CA 1 1
1 1805 1 1 113 TYR CB C -16.690 28.917 -52.401 1.00 . A A . 113 TYR CB 1 1
1 1806 1 1 113 TYR CD1 C -16.349 28.006 -50.093 1.00 . A A . 113 TYR CD1 1 1
1 1807 1 1 113 TYR CD2 C -18.509 28.957 -50.672 1.00 . A A . 113 TYR CD2 1 1
1 1808 1 1 113 TYR CE1 C -16.830 27.674 -48.825 1.00 . A A . 113 TYR CE1 1 1
1 1809 1 1 113 TYR CE2 C -18.988 28.635 -49.402 1.00 . A A . 113 TYR CE2 1 1
1 1810 1 1 113 TYR CG C -17.189 28.644 -51.014 1.00 . A A . 113 TYR CG 1 1
1 1811 1 1 113 TYR CZ C -18.148 27.988 -48.478 1.00 . A A . 113 TYR CZ 1 1
1 1812 1 1 113 TYR H H -18.827 29.114 -53.795 1.00 . A A . 113 TYR H 1 1
1 1813 1 1 113 TYR HA H -16.478 27.594 -54.061 1.00 . A A . 113 TYR HA 1 1
1 1814 1 1 113 TYR HB2 H -15.605 28.907 -52.407 1.00 . A A . 113 TYR HB2 1 1
1 1815 1 1 113 TYR HB3 H -17.048 29.877 -52.738 1.00 . A A . 113 TYR HB3 1 1
1 1816 1 1 113 TYR HD1 H -15.330 27.768 -50.367 1.00 . A A . 113 TYR HD1 1 1
1 1817 1 1 113 TYR HD2 H -19.158 29.452 -51.392 1.00 . A A . 113 TYR HD2 1 1
1 1818 1 1 113 TYR HE1 H -16.185 27.175 -48.111 1.00 . A A . 113 TYR HE1 1 1
1 1819 1 1 113 TYR HE2 H -20.008 28.872 -49.140 1.00 . A A . 113 TYR HE2 1 1
1 1820 1 1 113 TYR HH H -18.487 26.702 -47.109 1.00 . A A . 113 TYR HH 1 1
1 1821 1 1 113 TYR N N -18.444 28.239 -53.995 1.00 . A A . 113 TYR N 1 1
1 1822 1 1 113 TYR O O -16.616 25.721 -52.298 1.00 . A A . 113 TYR O 1 1
1 1823 1 1 113 TYR OH O -18.625 27.644 -47.232 1.00 . A A . 113 TYR OH 1 1
1 1824 1 1 114 LEU C C -19.185 24.004 -52.068 1.00 . A A . 114 LEU C 1 1
1 1825 1 1 114 LEU CA C -19.147 25.266 -51.228 1.00 . A A . 114 LEU CA 1 1
1 1826 1 1 114 LEU CB C -20.544 25.506 -50.620 1.00 . A A . 114 LEU CB 1 1
1 1827 1 1 114 LEU CD1 C -21.344 24.779 -48.319 1.00 . A A . 114 LEU CD1 1 1
1 1828 1 1 114 LEU CD2 C -22.054 23.501 -50.348 1.00 . A A . 114 LEU CD2 1 1
1 1829 1 1 114 LEU CG C -20.904 24.308 -49.720 1.00 . A A . 114 LEU CG 1 1
1 1830 1 1 114 LEU H H -19.406 27.117 -52.229 1.00 . A A . 114 LEU H 1 1
1 1831 1 1 114 LEU HA H -18.421 25.126 -50.424 1.00 . A A . 114 LEU HA 1 1
1 1832 1 1 114 LEU HB2 H -20.549 26.429 -50.043 1.00 . A A . 114 LEU HB2 1 1
1 1833 1 1 114 LEU HB3 H -21.265 25.584 -51.421 1.00 . A A . 114 LEU HB3 1 1
1 1834 1 1 114 LEU HD11 H -22.295 25.288 -48.388 1.00 . A A . 114 LEU HD11 1 1
1 1835 1 1 114 LEU HD12 H -20.605 25.449 -47.901 1.00 . A A . 114 LEU HD12 1 1
1 1836 1 1 114 LEU HD13 H -21.448 23.920 -47.670 1.00 . A A . 114 LEU HD13 1 1
1 1837 1 1 114 LEU HD21 H -22.411 22.774 -49.633 1.00 . A A . 114 LEU HD21 1 1
1 1838 1 1 114 LEU HD22 H -21.700 22.990 -51.231 1.00 . A A . 114 LEU HD22 1 1
1 1839 1 1 114 LEU HD23 H -22.864 24.164 -50.613 1.00 . A A . 114 LEU HD23 1 1
1 1840 1 1 114 LEU HG H -20.033 23.674 -49.631 1.00 . A A . 114 LEU HG 1 1
1 1841 1 1 114 LEU N N -18.748 26.414 -52.038 1.00 . A A . 114 LEU N 1 1
1 1842 1 1 114 LEU O O -18.741 22.943 -51.631 1.00 . A A . 114 LEU O 1 1
1 1843 1 1 115 HIS C C -18.418 22.501 -54.552 1.00 . A A . 115 HIS C 1 1
1 1844 1 1 115 HIS CA C -19.814 22.977 -54.158 1.00 . A A . 115 HIS CA 1 1
1 1845 1 1 115 HIS CB C -20.647 23.315 -55.404 1.00 . A A . 115 HIS CB 1 1
1 1846 1 1 115 HIS CD2 C -23.127 23.663 -54.550 1.00 . A A . 115 HIS CD2 1 1
1 1847 1 1 115 HIS CE1 C -23.952 21.779 -55.231 1.00 . A A . 115 HIS CE1 1 1
1 1848 1 1 115 HIS CG C -22.100 22.978 -55.162 1.00 . A A . 115 HIS CG 1 1
1 1849 1 1 115 HIS H H -20.066 25.003 -53.569 1.00 . A A . 115 HIS H 1 1
1 1850 1 1 115 HIS HA H -20.305 22.177 -53.623 1.00 . A A . 115 HIS HA 1 1
1 1851 1 1 115 HIS HB2 H -20.559 24.370 -55.621 1.00 . A A . 115 HIS HB2 1 1
1 1852 1 1 115 HIS HB3 H -20.285 22.743 -56.244 1.00 . A A . 115 HIS HB3 1 1
1 1853 1 1 115 HIS HD1 H -22.189 21.062 -56.070 1.00 . A A . 115 HIS HD1 1 1
1 1854 1 1 115 HIS HD2 H -23.048 24.646 -54.108 1.00 . A A . 115 HIS HD2 1 1
1 1855 1 1 115 HIS HE1 H -24.636 20.969 -55.437 1.00 . A A . 115 HIS HE1 1 1
1 1856 1 1 115 HIS HE2 H -25.172 23.140 -54.238 1.00 . A A . 115 HIS HE2 1 1
1 1857 1 1 115 HIS N N -19.724 24.126 -53.273 1.00 . A A . 115 HIS N 1 1
1 1858 1 1 115 HIS ND1 N -22.655 21.778 -55.588 1.00 . A A . 115 HIS ND1 1 1
1 1859 1 1 115 HIS NE2 N -24.292 22.902 -54.596 1.00 . A A . 115 HIS NE2 1 1
1 1860 1 1 115 HIS O O -18.208 21.314 -54.795 1.00 . A A . 115 HIS O 1 1
1 1861 1 1 116 GLU C C -15.187 23.123 -53.708 1.00 . A A . 116 GLU C 1 1
1 1862 1 1 116 GLU CA C -16.089 23.071 -54.935 1.00 . A A . 116 GLU CA 1 1
1 1863 1 1 116 GLU CB C -15.525 24.005 -56.008 1.00 . A A . 116 GLU CB 1 1
1 1864 1 1 116 GLU CD C -15.750 24.717 -58.395 1.00 . A A . 116 GLU CD 1 1
1 1865 1 1 116 GLU CG C -16.325 23.827 -57.300 1.00 . A A . 116 GLU CG 1 1
1 1866 1 1 116 GLU H H -17.690 24.355 -54.366 1.00 . A A . 116 GLU H 1 1
1 1867 1 1 116 GLU HA H -16.082 22.063 -55.317 1.00 . A A . 116 GLU HA 1 1
1 1868 1 1 116 GLU HB2 H -15.609 25.046 -55.664 1.00 . A A . 116 GLU HB2 1 1
1 1869 1 1 116 GLU HB3 H -14.473 23.744 -56.194 1.00 . A A . 116 GLU HB3 1 1
1 1870 1 1 116 GLU HG2 H -16.274 22.790 -57.615 1.00 . A A . 116 GLU HG2 1 1
1 1871 1 1 116 GLU HG3 H -17.355 24.101 -57.121 1.00 . A A . 116 GLU HG3 1 1
1 1872 1 1 116 GLU N N -17.466 23.426 -54.591 1.00 . A A . 116 GLU N 1 1
1 1873 1 1 116 GLU O O -13.962 23.104 -53.832 1.00 . A A . 116 GLU O 1 1
1 1874 1 1 116 GLU OE1 O -14.790 25.417 -58.119 1.00 . A A . 116 GLU OE1 1 1
1 1875 1 1 116 GLU OE2 O -16.280 24.687 -59.493 1.00 . A A . 116 GLU OE2 1 1
1 1876 1 1 117 TRP C C -14.457 21.876 -50.971 1.00 . A A . 117 TRP C 1 1
1 1877 1 1 117 TRP CA C -15.008 23.247 -51.308 1.00 . A A . 117 TRP CA 1 1
1 1878 1 1 117 TRP CB C -15.886 23.768 -50.155 1.00 . A A . 117 TRP CB 1 1
1 1879 1 1 117 TRP CD1 C -13.962 23.373 -48.504 1.00 . A A . 117 TRP CD1 1 1
1 1880 1 1 117 TRP CD2 C -15.993 23.278 -47.548 1.00 . A A . 117 TRP CD2 1 1
1 1881 1 1 117 TRP CE2 C -15.052 23.033 -46.522 1.00 . A A . 117 TRP CE2 1 1
1 1882 1 1 117 TRP CE3 C -17.355 23.276 -47.213 1.00 . A A . 117 TRP CE3 1 1
1 1883 1 1 117 TRP CG C -15.283 23.480 -48.803 1.00 . A A . 117 TRP CG 1 1
1 1884 1 1 117 TRP CH2 C -16.811 22.809 -44.892 1.00 . A A . 117 TRP CH2 1 1
1 1885 1 1 117 TRP CZ2 C -15.449 22.801 -45.209 1.00 . A A . 117 TRP CZ2 1 1
1 1886 1 1 117 TRP CZ3 C -17.759 23.049 -45.893 1.00 . A A . 117 TRP CZ3 1 1
1 1887 1 1 117 TRP H H -16.759 23.207 -52.471 1.00 . A A . 117 TRP H 1 1
1 1888 1 1 117 TRP HA H -14.184 23.924 -51.462 1.00 . A A . 117 TRP HA 1 1
1 1889 1 1 117 TRP HB2 H -16.027 24.838 -50.253 1.00 . A A . 117 TRP HB2 1 1
1 1890 1 1 117 TRP HB3 H -16.844 23.279 -50.218 1.00 . A A . 117 TRP HB3 1 1
1 1891 1 1 117 TRP HD1 H -13.150 23.469 -49.208 1.00 . A A . 117 TRP HD1 1 1
1 1892 1 1 117 TRP HE1 H -12.979 22.951 -46.673 1.00 . A A . 117 TRP HE1 1 1
1 1893 1 1 117 TRP HE3 H -18.095 23.462 -47.977 1.00 . A A . 117 TRP HE3 1 1
1 1894 1 1 117 TRP HH2 H -17.136 22.641 -43.877 1.00 . A A . 117 TRP HH2 1 1
1 1895 1 1 117 TRP HZ2 H -14.708 22.614 -44.444 1.00 . A A . 117 TRP HZ2 1 1
1 1896 1 1 117 TRP HZ3 H -18.808 23.054 -45.649 1.00 . A A . 117 TRP HZ3 1 1
1 1897 1 1 117 TRP N N -15.787 23.191 -52.526 1.00 . A A . 117 TRP N 1 1
1 1898 1 1 117 TRP NE1 N -13.829 23.091 -47.151 1.00 . A A . 117 TRP NE1 1 1
1 1899 1 1 117 TRP O O -15.197 20.913 -50.763 1.00 . A A . 117 TRP O 1 1
1 1900 1 1 118 LYS C C -12.253 20.603 -48.999 1.00 . A A . 118 LYS C 1 1
1 1901 1 1 118 LYS CA C -12.449 20.608 -50.512 1.00 . A A . 118 LYS CA 1 1
1 1902 1 1 118 LYS CB C -11.081 20.555 -51.198 1.00 . A A . 118 LYS CB 1 1
1 1903 1 1 118 LYS CD C -11.695 19.329 -53.304 1.00 . A A . 118 LYS CD 1 1
1 1904 1 1 118 LYS CE C -11.536 19.316 -54.833 1.00 . A A . 118 LYS CE 1 1
1 1905 1 1 118 LYS CG C -11.244 20.681 -52.727 1.00 . A A . 118 LYS CG 1 1
1 1906 1 1 118 LYS H H -12.636 22.652 -51.025 1.00 . A A . 118 LYS H 1 1
1 1907 1 1 118 LYS HA H -13.039 19.752 -50.803 1.00 . A A . 118 LYS HA 1 1
1 1908 1 1 118 LYS HB2 H -10.466 21.367 -50.826 1.00 . A A . 118 LYS HB2 1 1
1 1909 1 1 118 LYS HB3 H -10.604 19.613 -50.964 1.00 . A A . 118 LYS HB3 1 1
1 1910 1 1 118 LYS HD2 H -11.094 18.540 -52.875 1.00 . A A . 118 LYS HD2 1 1
1 1911 1 1 118 LYS HD3 H -12.731 19.164 -53.053 1.00 . A A . 118 LYS HD3 1 1
1 1912 1 1 118 LYS HE2 H -10.595 18.850 -55.105 1.00 . A A . 118 LYS HE2 1 1
1 1913 1 1 118 LYS HE3 H -12.348 18.751 -55.271 1.00 . A A . 118 LYS HE3 1 1
1 1914 1 1 118 LYS HG2 H -11.990 21.434 -52.951 1.00 . A A . 118 LYS HG2 1 1
1 1915 1 1 118 LYS HG3 H -10.301 20.973 -53.172 1.00 . A A . 118 LYS HG3 1 1
1 1916 1 1 118 LYS HZ1 H -11.667 20.700 -56.385 1.00 . A A . 118 LYS HZ1 1 1
1 1917 1 1 118 LYS HZ2 H -10.698 21.209 -55.085 1.00 . A A . 118 LYS HZ2 1 1
1 1918 1 1 118 LYS HZ3 H -12.390 21.212 -54.939 1.00 . A A . 118 LYS HZ3 1 1
1 1919 1 1 118 LYS N N -13.145 21.829 -50.877 1.00 . A A . 118 LYS N 1 1
1 1920 1 1 118 LYS NZ N -11.575 20.715 -55.350 1.00 . A A . 118 LYS NZ 1 1
1 1921 1 1 118 LYS O O -11.760 21.576 -48.438 1.00 . A A . 118 LYS O 1 1
1 1922 1 1 119 HIS C C -11.120 18.947 -46.502 1.00 . A A . 119 HIS C 1 1
1 1923 1 1 119 HIS CA C -12.530 19.428 -46.890 1.00 . A A . 119 HIS CA 1 1
1 1924 1 1 119 HIS CB C -13.562 18.398 -46.347 1.00 . A A . 119 HIS CB 1 1
1 1925 1 1 119 HIS CD2 C -13.087 17.342 -43.982 1.00 . A A . 119 HIS CD2 1 1
1 1926 1 1 119 HIS CE1 C -13.612 19.053 -42.767 1.00 . A A . 119 HIS CE1 1 1
1 1927 1 1 119 HIS CG C -13.468 18.344 -44.846 1.00 . A A . 119 HIS CG 1 1
1 1928 1 1 119 HIS H H -13.056 18.779 -48.841 1.00 . A A . 119 HIS H 1 1
1 1929 1 1 119 HIS HA H -12.718 20.410 -46.462 1.00 . A A . 119 HIS HA 1 1
1 1930 1 1 119 HIS HB2 H -14.584 18.662 -46.644 1.00 . A A . 119 HIS HB2 1 1
1 1931 1 1 119 HIS HB3 H -13.319 17.411 -46.747 1.00 . A A . 119 HIS HB3 1 1
1 1932 1 1 119 HIS HD1 H -14.117 20.299 -44.356 1.00 . A A . 119 HIS HD1 1 1
1 1933 1 1 119 HIS HD2 H -12.782 16.348 -44.271 1.00 . A A . 119 HIS HD2 1 1
1 1934 1 1 119 HIS HE1 H -13.810 19.685 -41.914 1.00 . A A . 119 HIS HE1 1 1
1 1935 1 1 119 HIS HE2 H -12.966 17.300 -41.854 1.00 . A A . 119 HIS HE2 1 1
1 1936 1 1 119 HIS N N -12.655 19.522 -48.344 1.00 . A A . 119 HIS N 1 1
1 1937 1 1 119 HIS ND1 N -13.800 19.425 -44.046 1.00 . A A . 119 HIS ND1 1 1
1 1938 1 1 119 HIS NE2 N -13.177 17.796 -42.672 1.00 . A A . 119 HIS NE2 1 1
1 1939 1 1 119 HIS O O -10.709 17.880 -46.956 1.00 . A A . 119 HIS O 1 1
1 1940 1 1 120 PRO C C -9.867 22.117 -45.570 1.00 . A A . 120 PRO C 1 1
1 1941 1 1 120 PRO CA C -10.695 20.955 -45.007 1.00 . A A . 120 PRO CA 1 1
1 1942 1 1 120 PRO CB C -10.239 20.666 -43.588 1.00 . A A . 120 PRO CB 1 1
1 1943 1 1 120 PRO CD C -9.059 19.211 -45.172 1.00 . A A . 120 PRO CD 1 1
1 1944 1 1 120 PRO CG C -8.971 19.865 -43.778 1.00 . A A . 120 PRO CG 1 1
1 1945 1 1 120 PRO HA H -11.741 21.173 -45.012 1.00 . A A . 120 PRO HA 1 1
1 1946 1 1 120 PRO HB2 H -10.043 21.595 -43.060 1.00 . A A . 120 PRO HB2 1 1
1 1947 1 1 120 PRO HB3 H -10.982 20.079 -43.064 1.00 . A A . 120 PRO HB3 1 1
1 1948 1 1 120 PRO HD2 H -8.268 19.577 -45.816 1.00 . A A . 120 PRO HD2 1 1
1 1949 1 1 120 PRO HD3 H -9.026 18.135 -45.096 1.00 . A A . 120 PRO HD3 1 1
1 1950 1 1 120 PRO HG2 H -8.109 20.520 -43.736 1.00 . A A . 120 PRO HG2 1 1
1 1951 1 1 120 PRO HG3 H -8.890 19.095 -43.023 1.00 . A A . 120 PRO HG3 1 1
1 1952 1 1 120 PRO N N -10.369 19.647 -45.658 1.00 . A A . 120 PRO N 1 1
1 1953 1 1 120 PRO O O -8.764 22.375 -45.084 1.00 . A A . 120 PRO O 1 1
1 1954 1 1 121 GLN C C -10.351 25.259 -46.929 1.00 . A A . 121 GLN C 1 1
1 1955 1 1 121 GLN CA C -9.645 23.921 -47.171 1.00 . A A . 121 GLN CA 1 1
1 1956 1 1 121 GLN CB C -9.467 23.690 -48.673 1.00 . A A . 121 GLN CB 1 1
1 1957 1 1 121 GLN CD C -6.972 23.483 -48.598 1.00 . A A . 121 GLN CD 1 1
1 1958 1 1 121 GLN CG C -8.140 24.313 -49.121 1.00 . A A . 121 GLN CG 1 1
1 1959 1 1 121 GLN H H -11.251 22.572 -46.945 1.00 . A A . 121 GLN H 1 1
1 1960 1 1 121 GLN HA H -8.668 23.964 -46.718 1.00 . A A . 121 GLN HA 1 1
1 1961 1 1 121 GLN HB2 H -9.453 22.625 -48.875 1.00 . A A . 121 GLN HB2 1 1
1 1962 1 1 121 GLN HB3 H -10.284 24.151 -49.213 1.00 . A A . 121 GLN HB3 1 1
1 1963 1 1 121 GLN HE21 H -7.719 21.760 -49.246 1.00 . A A . 121 GLN HE21 1 1
1 1964 1 1 121 GLN HE22 H -6.222 21.650 -48.442 1.00 . A A . 121 GLN HE22 1 1
1 1965 1 1 121 GLN HG2 H -8.099 24.350 -50.201 1.00 . A A . 121 GLN HG2 1 1
1 1966 1 1 121 GLN HG3 H -8.068 25.314 -48.724 1.00 . A A . 121 GLN HG3 1 1
1 1967 1 1 121 GLN N N -10.379 22.809 -46.584 1.00 . A A . 121 GLN N 1 1
1 1968 1 1 121 GLN NE2 N -6.971 22.190 -48.777 1.00 . A A . 121 GLN NE2 1 1
1 1969 1 1 121 GLN O O -9.768 26.173 -46.345 1.00 . A A . 121 GLN O 1 1
1 1970 1 1 121 GLN OE1 O -6.039 24.026 -48.007 1.00 . A A . 121 GLN OE1 1 1
1 1971 1 1 122 SER C C -12.652 26.881 -45.755 1.00 . A A . 122 SER C 1 1
1 1972 1 1 122 SER CA C -12.341 26.634 -47.230 1.00 . A A . 122 SER CA 1 1
1 1973 1 1 122 SER CB C -13.652 26.593 -48.036 1.00 . A A . 122 SER CB 1 1
1 1974 1 1 122 SER H H -12.009 24.625 -47.861 1.00 . A A . 122 SER H 1 1
1 1975 1 1 122 SER HA H -11.725 27.449 -47.593 1.00 . A A . 122 SER HA 1 1
1 1976 1 1 122 SER HB2 H -14.042 27.595 -48.164 1.00 . A A . 122 SER HB2 1 1
1 1977 1 1 122 SER HB3 H -13.465 26.150 -49.014 1.00 . A A . 122 SER HB3 1 1
1 1978 1 1 122 SER HG H -14.947 26.337 -46.606 1.00 . A A . 122 SER HG 1 1
1 1979 1 1 122 SER N N -11.596 25.379 -47.396 1.00 . A A . 122 SER N 1 1
1 1980 1 1 122 SER O O -12.579 28.010 -45.275 1.00 . A A . 122 SER O 1 1
1 1981 1 1 122 SER OG O -14.608 25.811 -47.333 1.00 . A A . 122 SER OG 1 1
1 1982 1 1 123 ASP C C -14.462 26.878 -43.320 1.00 . A A . 123 ASP C 1 1
1 1983 1 1 123 ASP CA C -13.290 25.917 -43.592 1.00 . A A . 123 ASP CA 1 1
1 1984 1 1 123 ASP CB C -12.024 26.363 -42.805 1.00 . A A . 123 ASP CB 1 1
1 1985 1 1 123 ASP CG C -12.167 27.784 -42.273 1.00 . A A . 123 ASP CG 1 1
1 1986 1 1 123 ASP H H -13.031 24.932 -45.506 1.00 . A A . 123 ASP H 1 1
1 1987 1 1 123 ASP HA H -13.578 24.939 -43.226 1.00 . A A . 123 ASP HA 1 1
1 1988 1 1 123 ASP HB2 H -11.876 25.694 -41.965 1.00 . A A . 123 ASP HB2 1 1
1 1989 1 1 123 ASP HB3 H -11.152 26.318 -43.447 1.00 . A A . 123 ASP HB3 1 1
1 1990 1 1 123 ASP N N -12.986 25.813 -45.043 1.00 . A A . 123 ASP N 1 1
1 1991 1 1 123 ASP O O -14.837 27.694 -44.168 1.00 . A A . 123 ASP O 1 1
1 1992 1 1 123 ASP OD1 O -11.980 28.706 -43.040 1.00 . A A . 123 ASP OD1 1 1
1 1993 1 1 123 ASP OD2 O -12.420 27.927 -41.093 1.00 . A A . 123 ASP OD2 1 1
1 1994 1 1 124 LEU C C -15.832 29.076 -41.800 1.00 . A A . 124 LEU C 1 1
1 1995 1 1 124 LEU CA C -16.207 27.588 -41.735 1.00 . A A . 124 LEU CA 1 1
1 1996 1 1 124 LEU CB C -16.681 27.236 -40.292 1.00 . A A . 124 LEU CB 1 1
1 1997 1 1 124 LEU CD1 C -18.841 26.776 -39.052 1.00 . A A . 124 LEU CD1 1 1
1 1998 1 1 124 LEU CD2 C -18.173 29.136 -39.503 1.00 . A A . 124 LEU CD2 1 1
1 1999 1 1 124 LEU CG C -18.143 27.702 -40.064 1.00 . A A . 124 LEU CG 1 1
1 2000 1 1 124 LEU H H -14.709 26.074 -41.506 1.00 . A A . 124 LEU H 1 1
1 2001 1 1 124 LEU HA H -17.011 27.407 -42.442 1.00 . A A . 124 LEU HA 1 1
1 2002 1 1 124 LEU HB2 H -16.618 26.144 -40.121 1.00 . A A . 124 LEU HB2 1 1
1 2003 1 1 124 LEU HB3 H -16.032 27.756 -39.585 1.00 . A A . 124 LEU HB3 1 1
1 2004 1 1 124 LEU HD11 H -18.251 26.712 -38.146 1.00 . A A . 124 LEU HD11 1 1
1 2005 1 1 124 LEU HD12 H -18.962 25.788 -39.477 1.00 . A A . 124 LEU HD12 1 1
1 2006 1 1 124 LEU HD13 H -19.813 27.180 -38.814 1.00 . A A . 124 LEU HD13 1 1
1 2007 1 1 124 LEU HD21 H -17.834 29.128 -38.477 1.00 . A A . 124 LEU HD21 1 1
1 2008 1 1 124 LEU HD22 H -19.187 29.514 -39.536 1.00 . A A . 124 LEU HD22 1 1
1 2009 1 1 124 LEU HD23 H -17.535 29.778 -40.090 1.00 . A A . 124 LEU HD23 1 1
1 2010 1 1 124 LEU HG H -18.685 27.672 -40.999 1.00 . A A . 124 LEU HG 1 1
1 2011 1 1 124 LEU N N -15.050 26.752 -42.126 1.00 . A A . 124 LEU N 1 1
1 2012 1 1 124 LEU O O -16.612 29.907 -42.270 1.00 . A A . 124 LEU O 1 1
1 2013 1 1 125 LEU C C -14.204 31.292 -42.832 1.00 . A A . 125 LEU C 1 1
1 2014 1 1 125 LEU CA C -14.145 30.788 -41.374 1.00 . A A . 125 LEU CA 1 1
1 2015 1 1 125 LEU CB C -12.699 30.814 -40.811 1.00 . A A . 125 LEU CB 1 1
1 2016 1 1 125 LEU CD1 C -12.607 32.797 -39.241 1.00 . A A . 125 LEU CD1 1 1
1 2017 1 1 125 LEU CD2 C -10.645 32.286 -40.737 1.00 . A A . 125 LEU CD2 1 1
1 2018 1 1 125 LEU CG C -12.185 32.258 -40.620 1.00 . A A . 125 LEU CG 1 1
1 2019 1 1 125 LEU H H -14.045 28.698 -40.986 1.00 . A A . 125 LEU H 1 1
1 2020 1 1 125 LEU HA H -14.787 31.419 -40.759 1.00 . A A . 125 LEU HA 1 1
1 2021 1 1 125 LEU HB2 H -12.683 30.302 -39.856 1.00 . A A . 125 LEU HB2 1 1
1 2022 1 1 125 LEU HB3 H -12.048 30.292 -41.486 1.00 . A A . 125 LEU HB3 1 1
1 2023 1 1 125 LEU HD11 H -12.408 33.859 -39.196 1.00 . A A . 125 LEU HD11 1 1
1 2024 1 1 125 LEU HD12 H -12.042 32.299 -38.466 1.00 . A A . 125 LEU HD12 1 1
1 2025 1 1 125 LEU HD13 H -13.664 32.622 -39.086 1.00 . A A . 125 LEU HD13 1 1
1 2026 1 1 125 LEU HD21 H -10.323 31.630 -41.531 1.00 . A A . 125 LEU HD21 1 1
1 2027 1 1 125 LEU HD22 H -10.201 31.963 -39.806 1.00 . A A . 125 LEU HD22 1 1
1 2028 1 1 125 LEU HD23 H -10.321 33.292 -40.960 1.00 . A A . 125 LEU HD23 1 1
1 2029 1 1 125 LEU HG H -12.609 32.894 -41.382 1.00 . A A . 125 LEU HG 1 1
1 2030 1 1 125 LEU N N -14.628 29.402 -41.344 1.00 . A A . 125 LEU N 1 1
1 2031 1 1 125 LEU O O -14.576 32.445 -43.084 1.00 . A A . 125 LEU O 1 1
1 2032 1 1 126 GLY C C -15.387 31.119 -45.619 1.00 . A A . 126 GLY C 1 1
1 2033 1 1 126 GLY CA C -13.945 30.783 -45.228 1.00 . A A . 126 GLY CA 1 1
1 2034 1 1 126 GLY H H -13.613 29.490 -43.541 1.00 . A A . 126 GLY H 1 1
1 2035 1 1 126 GLY HA2 H -13.320 31.656 -45.403 1.00 . A A . 126 GLY HA2 1 1
1 2036 1 1 126 GLY HA3 H -13.592 29.963 -45.860 1.00 . A A . 126 GLY HA3 1 1
1 2037 1 1 126 GLY N N -13.875 30.409 -43.796 1.00 . A A . 126 GLY N 1 1
1 2038 1 1 126 GLY O O -15.629 32.055 -46.372 1.00 . A A . 126 GLY O 1 1
1 2039 1 1 127 LEU C C -18.220 31.945 -44.976 1.00 . A A . 127 LEU C 1 1
1 2040 1 1 127 LEU CA C -17.764 30.558 -45.387 1.00 . A A . 127 LEU CA 1 1
1 2041 1 1 127 LEU CB C -18.663 29.523 -44.667 1.00 . A A . 127 LEU CB 1 1
1 2042 1 1 127 LEU CD1 C -20.587 30.003 -46.264 1.00 . A A . 127 LEU CD1 1 1
1 2043 1 1 127 LEU CD2 C -20.997 28.805 -44.124 1.00 . A A . 127 LEU CD2 1 1
1 2044 1 1 127 LEU CG C -20.162 29.901 -44.795 1.00 . A A . 127 LEU CG 1 1
1 2045 1 1 127 LEU H H -16.072 29.618 -44.500 1.00 . A A . 127 LEU H 1 1
1 2046 1 1 127 LEU HA H -17.905 30.444 -46.450 1.00 . A A . 127 LEU HA 1 1
1 2047 1 1 127 LEU HB2 H -18.510 28.535 -45.097 1.00 . A A . 127 LEU HB2 1 1
1 2048 1 1 127 LEU HB3 H -18.408 29.502 -43.619 1.00 . A A . 127 LEU HB3 1 1
1 2049 1 1 127 LEU HD11 H -21.660 30.112 -46.315 1.00 . A A . 127 LEU HD11 1 1
1 2050 1 1 127 LEU HD12 H -20.296 29.108 -46.785 1.00 . A A . 127 LEU HD12 1 1
1 2051 1 1 127 LEU HD13 H -20.117 30.857 -46.724 1.00 . A A . 127 LEU HD13 1 1
1 2052 1 1 127 LEU HD21 H -20.564 28.556 -43.166 1.00 . A A . 127 LEU HD21 1 1
1 2053 1 1 127 LEU HD22 H -21.009 27.924 -44.750 1.00 . A A . 127 LEU HD22 1 1
1 2054 1 1 127 LEU HD23 H -22.006 29.160 -43.983 1.00 . A A . 127 LEU HD23 1 1
1 2055 1 1 127 LEU HG H -20.353 30.845 -44.290 1.00 . A A . 127 LEU HG 1 1
1 2056 1 1 127 LEU N N -16.336 30.345 -45.094 1.00 . A A . 127 LEU N 1 1
1 2057 1 1 127 LEU O O -19.044 32.546 -45.648 1.00 . A A . 127 LEU O 1 1
1 2058 1 1 128 ILE C C -17.595 34.883 -44.191 1.00 . A A . 128 ILE C 1 1
1 2059 1 1 128 ILE CA C -18.179 33.738 -43.355 1.00 . A A . 128 ILE CA 1 1
1 2060 1 1 128 ILE CB C -17.841 33.937 -41.852 1.00 . A A . 128 ILE CB 1 1
1 2061 1 1 128 ILE CD1 C -19.563 33.037 -40.146 1.00 . A A . 128 ILE CD1 1 1
1 2062 1 1 128 ILE CG1 C -18.316 32.706 -40.991 1.00 . A A . 128 ILE CG1 1 1
1 2063 1 1 128 ILE CG2 C -18.516 35.240 -41.345 1.00 . A A . 128 ILE CG2 1 1
1 2064 1 1 128 ILE H H -17.089 31.885 -43.335 1.00 . A A . 128 ILE H 1 1
1 2065 1 1 128 ILE HA H -19.252 33.779 -43.482 1.00 . A A . 128 ILE HA 1 1
1 2066 1 1 128 ILE HB H -16.761 34.047 -41.755 1.00 . A A . 128 ILE HB 1 1
1 2067 1 1 128 ILE HD11 H -19.306 33.748 -39.374 1.00 . A A . 128 ILE HD11 1 1
1 2068 1 1 128 ILE HD12 H -19.929 32.130 -39.680 1.00 . A A . 128 ILE HD12 1 1
1 2069 1 1 128 ILE HD13 H -20.336 33.448 -40.779 1.00 . A A . 128 ILE HD13 1 1
1 2070 1 1 128 ILE HG12 H -18.561 31.864 -41.633 1.00 . A A . 128 ILE HG12 1 1
1 2071 1 1 128 ILE HG13 H -17.511 32.412 -40.320 1.00 . A A . 128 ILE HG13 1 1
1 2072 1 1 128 ILE HG21 H -18.348 35.347 -40.279 1.00 . A A . 128 ILE HG21 1 1
1 2073 1 1 128 ILE HG22 H -19.582 35.209 -41.536 1.00 . A A . 128 ILE HG22 1 1
1 2074 1 1 128 ILE HG23 H -18.092 36.093 -41.858 1.00 . A A . 128 ILE HG23 1 1
1 2075 1 1 128 ILE N N -17.730 32.426 -43.846 1.00 . A A . 128 ILE N 1 1
1 2076 1 1 128 ILE O O -18.338 35.762 -44.618 1.00 . A A . 128 ILE O 1 1
1 2077 1 1 129 GLN C C -16.306 35.796 -46.704 1.00 . A A . 129 GLN C 1 1
1 2078 1 1 129 GLN CA C -15.722 35.936 -45.304 1.00 . A A . 129 GLN CA 1 1
1 2079 1 1 129 GLN CB C -14.156 35.962 -45.336 1.00 . A A . 129 GLN CB 1 1
1 2080 1 1 129 GLN CD C -14.086 38.457 -45.662 1.00 . A A . 129 GLN CD 1 1
1 2081 1 1 129 GLN CG C -13.681 37.100 -46.248 1.00 . A A . 129 GLN CG 1 1
1 2082 1 1 129 GLN H H -15.737 34.138 -44.143 1.00 . A A . 129 GLN H 1 1
1 2083 1 1 129 GLN HA H -16.078 36.886 -44.907 1.00 . A A . 129 GLN HA 1 1
1 2084 1 1 129 GLN HB2 H -13.763 36.137 -44.338 1.00 . A A . 129 GLN HB2 1 1
1 2085 1 1 129 GLN HB3 H -13.756 35.036 -45.716 1.00 . A A . 129 GLN HB3 1 1
1 2086 1 1 129 GLN HE21 H -14.104 39.437 -47.406 1.00 . A A . 129 GLN HE21 1 1
1 2087 1 1 129 GLN HE22 H -14.505 40.365 -46.045 1.00 . A A . 129 GLN HE22 1 1
1 2088 1 1 129 GLN HG2 H -12.603 37.051 -46.337 1.00 . A A . 129 GLN HG2 1 1
1 2089 1 1 129 GLN HG3 H -14.126 36.976 -47.225 1.00 . A A . 129 GLN HG3 1 1
1 2090 1 1 129 GLN N N -16.291 34.870 -44.465 1.00 . A A . 129 GLN N 1 1
1 2091 1 1 129 GLN NE2 N -14.245 39.505 -46.439 1.00 . A A . 129 GLN NE2 1 1
1 2092 1 1 129 GLN O O -16.618 36.792 -47.353 1.00 . A A . 129 GLN O 1 1
1 2093 1 1 129 GLN OE1 O -14.237 38.574 -44.450 1.00 . A A . 129 GLN OE1 1 1
1 2094 1 1 130 VAL C C -18.551 34.858 -48.386 1.00 . A A . 130 VAL C 1 1
1 2095 1 1 130 VAL CA C -17.114 34.368 -48.462 1.00 . A A . 130 VAL CA 1 1
1 2096 1 1 130 VAL CB C -17.070 32.911 -48.913 1.00 . A A . 130 VAL CB 1 1
1 2097 1 1 130 VAL CG1 C -17.885 32.757 -50.199 1.00 . A A . 130 VAL CG1 1 1
1 2098 1 1 130 VAL CG2 C -15.616 32.472 -49.157 1.00 . A A . 130 VAL CG2 1 1
1 2099 1 1 130 VAL H H -16.300 33.769 -46.605 1.00 . A A . 130 VAL H 1 1
1 2100 1 1 130 VAL HA H -16.582 34.974 -49.181 1.00 . A A . 130 VAL HA 1 1
1 2101 1 1 130 VAL HB H -17.504 32.295 -48.156 1.00 . A A . 130 VAL HB 1 1
1 2102 1 1 130 VAL HG11 H -17.652 31.813 -50.662 1.00 . A A . 130 VAL HG11 1 1
1 2103 1 1 130 VAL HG12 H -17.644 33.558 -50.882 1.00 . A A . 130 VAL HG12 1 1
1 2104 1 1 130 VAL HG13 H -18.939 32.790 -49.959 1.00 . A A . 130 VAL HG13 1 1
1 2105 1 1 130 VAL HG21 H -14.979 32.897 -48.395 1.00 . A A . 130 VAL HG21 1 1
1 2106 1 1 130 VAL HG22 H -15.289 32.809 -50.128 1.00 . A A . 130 VAL HG22 1 1
1 2107 1 1 130 VAL HG23 H -15.558 31.392 -49.112 1.00 . A A . 130 VAL HG23 1 1
1 2108 1 1 130 VAL N N -16.508 34.555 -47.162 1.00 . A A . 130 VAL N 1 1
1 2109 1 1 130 VAL O O -19.049 35.459 -49.315 1.00 . A A . 130 VAL O 1 1
1 2110 1 1 131 MET C C -20.579 36.590 -47.243 1.00 . A A . 131 MET C 1 1
1 2111 1 1 131 MET CA C -20.585 35.069 -47.087 1.00 . A A . 131 MET CA 1 1
1 2112 1 1 131 MET CB C -21.143 34.663 -45.702 1.00 . A A . 131 MET CB 1 1
1 2113 1 1 131 MET CE C -23.410 32.359 -45.748 1.00 . A A . 131 MET CE 1 1
1 2114 1 1 131 MET CG C -22.646 34.984 -45.626 1.00 . A A . 131 MET CG 1 1
1 2115 1 1 131 MET H H -18.762 34.133 -46.532 1.00 . A A . 131 MET H 1 1
1 2116 1 1 131 MET HA H -21.201 34.629 -47.860 1.00 . A A . 131 MET HA 1 1
1 2117 1 1 131 MET HB2 H -21.008 33.601 -45.566 1.00 . A A . 131 MET HB2 1 1
1 2118 1 1 131 MET HB3 H -20.619 35.195 -44.917 1.00 . A A . 131 MET HB3 1 1
1 2119 1 1 131 MET HE1 H -23.287 31.514 -46.407 1.00 . A A . 131 MET HE1 1 1
1 2120 1 1 131 MET HE2 H -24.310 32.235 -45.168 1.00 . A A . 131 MET HE2 1 1
1 2121 1 1 131 MET HE3 H -22.558 32.424 -45.079 1.00 . A A . 131 MET HE3 1 1
1 2122 1 1 131 MET HG2 H -23.003 34.840 -44.610 1.00 . A A . 131 MET HG2 1 1
1 2123 1 1 131 MET HG3 H -22.818 36.012 -45.926 1.00 . A A . 131 MET HG3 1 1
1 2124 1 1 131 MET N N -19.211 34.610 -47.255 1.00 . A A . 131 MET N 1 1
1 2125 1 1 131 MET O O -21.422 37.164 -47.935 1.00 . A A . 131 MET O 1 1
1 2126 1 1 131 MET SD S -23.542 33.867 -46.746 1.00 . A A . 131 MET SD 1 1
1 2127 1 1 132 ILE C C -19.157 39.103 -48.158 1.00 . A A . 132 ILE C 1 1
1 2128 1 1 132 ILE CA C -19.415 38.670 -46.709 1.00 . A A . 132 ILE CA 1 1
1 2129 1 1 132 ILE CB C -18.230 39.099 -45.802 1.00 . A A . 132 ILE CB 1 1
1 2130 1 1 132 ILE CD1 C -19.789 38.947 -43.820 1.00 . A A . 132 ILE CD1 1 1
1 2131 1 1 132 ILE CG1 C -18.740 39.808 -44.526 1.00 . A A . 132 ILE CG1 1 1
1 2132 1 1 132 ILE CG2 C -17.295 40.051 -46.560 1.00 . A A . 132 ILE CG2 1 1
1 2133 1 1 132 ILE H H -18.921 36.713 -46.120 1.00 . A A . 132 ILE H 1 1
1 2134 1 1 132 ILE HA H -20.322 39.143 -46.364 1.00 . A A . 132 ILE HA 1 1
1 2135 1 1 132 ILE HB H -17.666 38.215 -45.517 1.00 . A A . 132 ILE HB 1 1
1 2136 1 1 132 ILE HD11 H -20.762 39.118 -44.267 1.00 . A A . 132 ILE HD11 1 1
1 2137 1 1 132 ILE HD12 H -19.817 39.217 -42.778 1.00 . A A . 132 ILE HD12 1 1
1 2138 1 1 132 ILE HD13 H -19.529 37.903 -43.910 1.00 . A A . 132 ILE HD13 1 1
1 2139 1 1 132 ILE HG12 H -17.910 39.967 -43.852 1.00 . A A . 132 ILE HG12 1 1
1 2140 1 1 132 ILE HG13 H -19.175 40.769 -44.781 1.00 . A A . 132 ILE HG13 1 1
1 2141 1 1 132 ILE HG21 H -17.865 40.878 -46.962 1.00 . A A . 132 ILE HG21 1 1
1 2142 1 1 132 ILE HG22 H -16.812 39.518 -47.365 1.00 . A A . 132 ILE HG22 1 1
1 2143 1 1 132 ILE HG23 H -16.541 40.429 -45.884 1.00 . A A . 132 ILE HG23 1 1
1 2144 1 1 132 ILE N N -19.579 37.227 -46.627 1.00 . A A . 132 ILE N 1 1
1 2145 1 1 132 ILE O O -19.440 40.246 -48.521 1.00 . A A . 132 ILE O 1 1
1 2146 1 1 133 VAL C C -19.423 38.167 -51.356 1.00 . A A . 133 VAL C 1 1
1 2147 1 1 133 VAL CA C -18.302 38.566 -50.380 1.00 . A A . 133 VAL CA 1 1
1 2148 1 1 133 VAL CB C -16.984 37.912 -50.823 1.00 . A A . 133 VAL CB 1 1
1 2149 1 1 133 VAL CG1 C -16.866 37.995 -52.346 1.00 . A A . 133 VAL CG1 1 1
1 2150 1 1 133 VAL CG2 C -15.812 38.652 -50.180 1.00 . A A . 133 VAL CG2 1 1
1 2151 1 1 133 VAL H H -18.373 37.304 -48.648 1.00 . A A . 133 VAL H 1 1
1 2152 1 1 133 VAL HA H -18.177 39.636 -50.430 1.00 . A A . 133 VAL HA 1 1
1 2153 1 1 133 VAL HB H -16.963 36.876 -50.521 1.00 . A A . 133 VAL HB 1 1
1 2154 1 1 133 VAL HG11 H -17.124 38.992 -52.674 1.00 . A A . 133 VAL HG11 1 1
1 2155 1 1 133 VAL HG12 H -17.542 37.283 -52.796 1.00 . A A . 133 VAL HG12 1 1
1 2156 1 1 133 VAL HG13 H -15.855 37.767 -52.642 1.00 . A A . 133 VAL HG13 1 1
1 2157 1 1 133 VAL HG21 H -15.824 38.481 -49.114 1.00 . A A . 133 VAL HG21 1 1
1 2158 1 1 133 VAL HG22 H -15.904 39.710 -50.375 1.00 . A A . 133 VAL HG22 1 1
1 2159 1 1 133 VAL HG23 H -14.885 38.287 -50.595 1.00 . A A . 133 VAL HG23 1 1
1 2160 1 1 133 VAL N N -18.600 38.206 -48.983 1.00 . A A . 133 VAL N 1 1
1 2161 1 1 133 VAL O O -19.885 38.986 -52.151 1.00 . A A . 133 VAL O 1 1
1 2162 1 1 134 VAL C C -22.215 37.051 -51.928 1.00 . A A . 134 VAL C 1 1
1 2163 1 1 134 VAL CA C -20.866 36.380 -52.186 1.00 . A A . 134 VAL CA 1 1
1 2164 1 1 134 VAL CB C -20.971 34.844 -52.040 1.00 . A A . 134 VAL CB 1 1
1 2165 1 1 134 VAL CG1 C -21.686 34.480 -50.740 1.00 . A A . 134 VAL CG1 1 1
1 2166 1 1 134 VAL CG2 C -21.768 34.280 -53.211 1.00 . A A . 134 VAL CG2 1 1
1 2167 1 1 134 VAL H H -19.421 36.314 -50.666 1.00 . A A . 134 VAL H 1 1
1 2168 1 1 134 VAL HA H -20.581 36.604 -53.203 1.00 . A A . 134 VAL HA 1 1
1 2169 1 1 134 VAL HB H -19.976 34.402 -52.040 1.00 . A A . 134 VAL HB 1 1
1 2170 1 1 134 VAL HG11 H -21.492 33.448 -50.496 1.00 . A A . 134 VAL HG11 1 1
1 2171 1 1 134 VAL HG12 H -22.750 34.630 -50.857 1.00 . A A . 134 VAL HG12 1 1
1 2172 1 1 134 VAL HG13 H -21.321 35.104 -49.955 1.00 . A A . 134 VAL HG13 1 1
1 2173 1 1 134 VAL HG21 H -21.806 33.199 -53.132 1.00 . A A . 134 VAL HG21 1 1
1 2174 1 1 134 VAL HG22 H -21.291 34.558 -54.138 1.00 . A A . 134 VAL HG22 1 1
1 2175 1 1 134 VAL HG23 H -22.771 34.683 -53.184 1.00 . A A . 134 VAL HG23 1 1
1 2176 1 1 134 VAL N N -19.832 36.907 -51.303 1.00 . A A . 134 VAL N 1 1
1 2177 1 1 134 VAL O O -23.123 36.962 -52.757 1.00 . A A . 134 VAL O 1 1
1 2178 1 1 135 PHE C C -23.425 39.971 -50.860 1.00 . A A . 135 PHE C 1 1
1 2179 1 1 135 PHE CA C -23.607 38.487 -50.537 1.00 . A A . 135 PHE CA 1 1
1 2180 1 1 135 PHE CB C -24.112 38.334 -49.061 1.00 . A A . 135 PHE CB 1 1
1 2181 1 1 135 PHE CD1 C -24.697 35.961 -49.780 1.00 . A A . 135 PHE CD1 1 1
1 2182 1 1 135 PHE CD2 C -25.607 36.820 -47.700 1.00 . A A . 135 PHE CD2 1 1
1 2183 1 1 135 PHE CE1 C -25.375 34.753 -49.573 1.00 . A A . 135 PHE CE1 1 1
1 2184 1 1 135 PHE CE2 C -26.278 35.609 -47.496 1.00 . A A . 135 PHE CE2 1 1
1 2185 1 1 135 PHE CG C -24.812 37.002 -48.844 1.00 . A A . 135 PHE CG 1 1
1 2186 1 1 135 PHE CZ C -26.165 34.577 -48.433 1.00 . A A . 135 PHE CZ 1 1
1 2187 1 1 135 PHE H H -21.558 37.860 -50.194 1.00 . A A . 135 PHE H 1 1
1 2188 1 1 135 PHE HA H -24.375 38.099 -51.219 1.00 . A A . 135 PHE HA 1 1
1 2189 1 1 135 PHE HB2 H -23.297 38.417 -48.362 1.00 . A A . 135 PHE HB2 1 1
1 2190 1 1 135 PHE HB3 H -24.818 39.129 -48.850 1.00 . A A . 135 PHE HB3 1 1
1 2191 1 1 135 PHE HD1 H -24.084 36.084 -50.658 1.00 . A A . 135 PHE HD1 1 1
1 2192 1 1 135 PHE HD2 H -25.693 37.612 -46.971 1.00 . A A . 135 PHE HD2 1 1
1 2193 1 1 135 PHE HE1 H -25.287 33.956 -50.294 1.00 . A A . 135 PHE HE1 1 1
1 2194 1 1 135 PHE HE2 H -26.894 35.475 -46.618 1.00 . A A . 135 PHE HE2 1 1
1 2195 1 1 135 PHE HZ H -26.692 33.649 -48.279 1.00 . A A . 135 PHE HZ 1 1
1 2196 1 1 135 PHE N N -22.339 37.769 -50.807 1.00 . A A . 135 PHE N 1 1
1 2197 1 1 135 PHE O O -24.404 40.692 -51.056 1.00 . A A . 135 PHE O 1 1
1 2198 1 1 136 GLY C C -22.087 42.010 -52.789 1.00 . A A . 136 GLY C 1 1
1 2199 1 1 136 GLY CA C -21.885 41.796 -51.293 1.00 . A A . 136 GLY CA 1 1
1 2200 1 1 136 GLY H H -21.424 39.804 -50.807 1.00 . A A . 136 GLY H 1 1
1 2201 1 1 136 GLY HA2 H -22.569 42.447 -50.742 1.00 . A A . 136 GLY HA2 1 1
1 2202 1 1 136 GLY HA3 H -20.846 42.026 -51.035 1.00 . A A . 136 GLY HA3 1 1
1 2203 1 1 136 GLY N N -22.168 40.416 -50.950 1.00 . A A . 136 GLY N 1 1
1 2204 1 1 136 GLY O O -22.415 43.111 -53.230 1.00 . A A . 136 GLY O 1 1
1 2205 1 1 137 ASP C C -23.526 41.327 -55.355 1.00 . A A . 137 ASP C 1 1
1 2206 1 1 137 ASP CA C -22.070 41.028 -55.014 1.00 . A A . 137 ASP CA 1 1
1 2207 1 1 137 ASP CB C -21.590 39.727 -55.691 1.00 . A A . 137 ASP CB 1 1
1 2208 1 1 137 ASP CG C -20.066 39.681 -55.696 1.00 . A A . 137 ASP CG 1 1
1 2209 1 1 137 ASP H H -21.640 40.080 -53.157 1.00 . A A . 137 ASP H 1 1
1 2210 1 1 137 ASP HA H -21.475 41.849 -55.388 1.00 . A A . 137 ASP HA 1 1
1 2211 1 1 137 ASP HB2 H -21.962 38.863 -55.144 1.00 . A A . 137 ASP HB2 1 1
1 2212 1 1 137 ASP HB3 H -21.951 39.693 -56.709 1.00 . A A . 137 ASP HB3 1 1
1 2213 1 1 137 ASP N N -21.895 40.943 -53.567 1.00 . A A . 137 ASP N 1 1
1 2214 1 1 137 ASP O O -23.813 42.049 -56.310 1.00 . A A . 137 ASP O 1 1
1 2215 1 1 137 ASP OD1 O -19.462 40.691 -55.373 1.00 . A A . 137 ASP OD1 1 1
1 2216 1 1 137 ASP OD2 O -19.523 38.640 -56.030 1.00 . A A . 137 ASP OD2 1 1
1 2217 1 1 138 GLU C C -26.598 40.582 -53.514 1.00 . A A . 138 GLU C 1 1
1 2218 1 1 138 GLU CA C -25.851 40.981 -54.775 1.00 . A A . 138 GLU CA 1 1
1 2219 1 1 138 GLU CB C -26.309 40.121 -55.950 1.00 . A A . 138 GLU CB 1 1
1 2220 1 1 138 GLU CD C -27.901 41.714 -57.041 1.00 . A A . 138 GLU CD 1 1
1 2221 1 1 138 GLU CG C -27.772 40.410 -56.260 1.00 . A A . 138 GLU CG 1 1
1 2222 1 1 138 GLU H H -24.149 40.219 -53.815 1.00 . A A . 138 GLU H 1 1
1 2223 1 1 138 GLU HA H -26.047 42.020 -54.994 1.00 . A A . 138 GLU HA 1 1
1 2224 1 1 138 GLU HB2 H -25.706 40.346 -56.816 1.00 . A A . 138 GLU HB2 1 1
1 2225 1 1 138 GLU HB3 H -26.197 39.078 -55.695 1.00 . A A . 138 GLU HB3 1 1
1 2226 1 1 138 GLU HG2 H -28.171 39.600 -56.847 1.00 . A A . 138 GLU HG2 1 1
1 2227 1 1 138 GLU HG3 H -28.322 40.490 -55.338 1.00 . A A . 138 GLU HG3 1 1
1 2228 1 1 138 GLU N N -24.434 40.775 -54.566 1.00 . A A . 138 GLU N 1 1
1 2229 1 1 138 GLU O O -27.062 39.444 -53.413 1.00 . A A . 138 GLU O 1 1
1 2230 1 1 138 GLU OE1 O -26.876 42.297 -57.355 1.00 . A A . 138 GLU OE1 1 1
1 2231 1 1 138 GLU OE2 O -29.022 42.106 -57.318 1.00 . A A . 138 GLU OE2 1 1
1 2232 1 1 139 PRO C C -28.725 40.409 -51.554 1.00 . A A . 139 PRO C 1 1
1 2233 1 1 139 PRO CA C -27.418 41.155 -51.275 1.00 . A A . 139 PRO CA 1 1
1 2234 1 1 139 PRO CB C -27.727 42.526 -50.641 1.00 . A A . 139 PRO CB 1 1
1 2235 1 1 139 PRO CD C -26.176 42.850 -52.563 1.00 . A A . 139 PRO CD 1 1
1 2236 1 1 139 PRO CG C -26.775 43.505 -51.285 1.00 . A A . 139 PRO CG 1 1
1 2237 1 1 139 PRO HA H -26.768 40.591 -50.628 1.00 . A A . 139 PRO HA 1 1
1 2238 1 1 139 PRO HB2 H -28.775 42.806 -50.844 1.00 . A A . 139 PRO HB2 1 1
1 2239 1 1 139 PRO HB3 H -27.551 42.493 -49.554 1.00 . A A . 139 PRO HB3 1 1
1 2240 1 1 139 PRO HD2 H -26.493 43.381 -53.465 1.00 . A A . 139 PRO HD2 1 1
1 2241 1 1 139 PRO HD3 H -25.088 42.825 -52.517 1.00 . A A . 139 PRO HD3 1 1
1 2242 1 1 139 PRO HG2 H -27.314 44.410 -51.545 1.00 . A A . 139 PRO HG2 1 1
1 2243 1 1 139 PRO HG3 H -25.982 43.746 -50.591 1.00 . A A . 139 PRO HG3 1 1
1 2244 1 1 139 PRO N N -26.712 41.473 -52.548 1.00 . A A . 139 PRO N 1 1
1 2245 1 1 139 PRO O O -29.651 40.986 -52.124 1.00 . A A . 139 PRO O 1 1
1 2246 1 1 140 PRO C C -31.240 38.958 -50.627 1.00 . A A . 140 PRO C 1 1
1 2247 1 1 140 PRO CA C -30.078 38.376 -51.430 1.00 . A A . 140 PRO CA 1 1
1 2248 1 1 140 PRO CB C -29.745 36.965 -50.964 1.00 . A A . 140 PRO CB 1 1
1 2249 1 1 140 PRO CD C -27.817 38.351 -50.476 1.00 . A A . 140 PRO CD 1 1
1 2250 1 1 140 PRO CG C -28.589 37.108 -50.032 1.00 . A A . 140 PRO CG 1 1
1 2251 1 1 140 PRO HA H -30.307 38.358 -52.492 1.00 . A A . 140 PRO HA 1 1
1 2252 1 1 140 PRO HB2 H -30.595 36.552 -50.443 1.00 . A A . 140 PRO HB2 1 1
1 2253 1 1 140 PRO HB3 H -29.478 36.342 -51.804 1.00 . A A . 140 PRO HB3 1 1
1 2254 1 1 140 PRO HD2 H -27.447 38.886 -49.611 1.00 . A A . 140 PRO HD2 1 1
1 2255 1 1 140 PRO HD3 H -27.005 38.093 -51.143 1.00 . A A . 140 PRO HD3 1 1
1 2256 1 1 140 PRO HG2 H -28.949 37.230 -49.019 1.00 . A A . 140 PRO HG2 1 1
1 2257 1 1 140 PRO HG3 H -27.952 36.240 -50.098 1.00 . A A . 140 PRO HG3 1 1
1 2258 1 1 140 PRO N N -28.833 39.154 -51.181 1.00 . A A . 140 PRO N 1 1
1 2259 1 1 140 PRO O O -32.407 38.748 -50.951 1.00 . A A . 140 PRO O 1 1
1 2260 1 1 141 VAL C C -31.535 41.841 -48.623 1.00 . A A . 141 VAL C 1 1
1 2261 1 1 141 VAL CA C -31.878 40.357 -48.725 1.00 . A A . 141 VAL CA 1 1
1 2262 1 1 141 VAL CB C -31.872 39.732 -47.313 1.00 . A A . 141 VAL CB 1 1
1 2263 1 1 141 VAL CG1 C -31.926 38.196 -47.409 1.00 . A A . 141 VAL CG1 1 1
1 2264 1 1 141 VAL CG2 C -30.596 40.141 -46.551 1.00 . A A . 141 VAL CG2 1 1
1 2265 1 1 141 VAL H H -29.938 39.851 -49.395 1.00 . A A . 141 VAL H 1 1
1 2266 1 1 141 VAL HA H -32.862 40.250 -49.165 1.00 . A A . 141 VAL HA 1 1
1 2267 1 1 141 VAL HB H -32.745 40.089 -46.771 1.00 . A A . 141 VAL HB 1 1
1 2268 1 1 141 VAL HG11 H -32.123 37.780 -46.431 1.00 . A A . 141 VAL HG11 1 1
1 2269 1 1 141 VAL HG12 H -30.976 37.825 -47.769 1.00 . A A . 141 VAL HG12 1 1
1 2270 1 1 141 VAL HG13 H -32.706 37.895 -48.088 1.00 . A A . 141 VAL HG13 1 1
1 2271 1 1 141 VAL HG21 H -29.725 39.861 -47.122 1.00 . A A . 141 VAL HG21 1 1
1 2272 1 1 141 VAL HG22 H -30.570 39.635 -45.595 1.00 . A A . 141 VAL HG22 1 1
1 2273 1 1 141 VAL HG23 H -30.591 41.210 -46.388 1.00 . A A . 141 VAL HG23 1 1
1 2274 1 1 141 VAL N N -30.888 39.712 -49.581 1.00 . A A . 141 VAL N 1 1
1 2275 1 1 141 VAL O O -30.366 42.216 -48.716 1.00 . A A . 141 VAL O 1 1
1 2276 1 1 142 PHE C C -33.440 44.826 -47.615 1.00 . A A . 142 PHE C 1 1
1 2277 1 1 142 PHE CA C -32.283 44.132 -48.347 1.00 . A A . 142 PHE CA 1 1
1 2278 1 1 142 PHE CB C -32.091 44.695 -49.765 1.00 . A A . 142 PHE CB 1 1
1 2279 1 1 142 PHE CD1 C -34.015 46.065 -50.618 1.00 . A A . 142 PHE CD1 1 1
1 2280 1 1 142 PHE CD2 C -34.058 43.664 -50.961 1.00 . A A . 142 PHE CD2 1 1
1 2281 1 1 142 PHE CE1 C -35.250 46.179 -51.266 1.00 . A A . 142 PHE CE1 1 1
1 2282 1 1 142 PHE CE2 C -35.292 43.778 -51.609 1.00 . A A . 142 PHE CE2 1 1
1 2283 1 1 142 PHE CG C -33.420 44.809 -50.466 1.00 . A A . 142 PHE CG 1 1
1 2284 1 1 142 PHE CZ C -35.888 45.036 -51.762 1.00 . A A . 142 PHE CZ 1 1
1 2285 1 1 142 PHE H H -33.471 42.339 -48.384 1.00 . A A . 142 PHE H 1 1
1 2286 1 1 142 PHE HA H -31.364 44.299 -47.782 1.00 . A A . 142 PHE HA 1 1
1 2287 1 1 142 PHE HB2 H -31.624 45.666 -49.716 1.00 . A A . 142 PHE HB2 1 1
1 2288 1 1 142 PHE HB3 H -31.451 44.028 -50.327 1.00 . A A . 142 PHE HB3 1 1
1 2289 1 1 142 PHE HD1 H -33.517 46.946 -50.236 1.00 . A A . 142 PHE HD1 1 1
1 2290 1 1 142 PHE HD2 H -33.598 42.694 -50.842 1.00 . A A . 142 PHE HD2 1 1
1 2291 1 1 142 PHE HE1 H -35.709 47.148 -51.386 1.00 . A A . 142 PHE HE1 1 1
1 2292 1 1 142 PHE HE2 H -35.785 42.897 -51.992 1.00 . A A . 142 PHE HE2 1 1
1 2293 1 1 142 PHE HZ H -36.840 45.124 -52.262 1.00 . A A . 142 PHE HZ 1 1
1 2294 1 1 142 PHE N N -32.542 42.687 -48.443 1.00 . A A . 142 PHE N 1 1
1 2295 1 1 142 PHE O O -34.513 44.244 -47.458 1.00 . A A . 142 PHE O 1 1
1 2296 1 1 143 SER C C -35.076 47.645 -47.355 1.00 . A A . 143 SER C 1 1
1 2297 1 1 143 SER CA C -34.245 46.789 -46.422 1.00 . A A . 143 SER CA 1 1
1 2298 1 1 143 SER CB C -33.605 47.690 -45.369 1.00 . A A . 143 SER CB 1 1
1 2299 1 1 143 SER H H -32.351 46.474 -47.281 1.00 . A A . 143 SER H 1 1
1 2300 1 1 143 SER HA H -34.893 46.084 -45.928 1.00 . A A . 143 SER HA 1 1
1 2301 1 1 143 SER HB2 H -32.828 48.277 -45.828 1.00 . A A . 143 SER HB2 1 1
1 2302 1 1 143 SER HB3 H -34.357 48.355 -44.961 1.00 . A A . 143 SER HB3 1 1
1 2303 1 1 143 SER HG H -32.240 46.483 -44.680 1.00 . A A . 143 SER HG 1 1
1 2304 1 1 143 SER N N -33.216 46.058 -47.149 1.00 . A A . 143 SER N 1 1
1 2305 1 1 143 SER O O -34.560 48.520 -48.050 1.00 . A A . 143 SER O 1 1
1 2306 1 1 143 SER OG O -33.041 46.887 -44.338 1.00 . A A . 143 SER OG 1 1
1 2307 1 1 144 ARG C C -38.215 48.994 -47.324 1.00 . A A . 144 ARG C 1 1
1 2308 1 1 144 ARG CA C -37.290 48.119 -48.185 1.00 . A A . 144 ARG CA 1 1
1 2309 1 1 144 ARG CB C -38.103 47.113 -48.998 1.00 . A A . 144 ARG CB 1 1
1 2310 1 1 144 ARG CD C -39.887 46.848 -50.773 1.00 . A A . 144 ARG CD 1 1
1 2311 1 1 144 ARG CG C -39.176 47.837 -49.830 1.00 . A A . 144 ARG CG 1 1
1 2312 1 1 144 ARG CZ C -38.756 47.188 -52.912 1.00 . A A . 144 ARG CZ 1 1
1 2313 1 1 144 ARG H H -36.710 46.672 -46.771 1.00 . A A . 144 ARG H 1 1
1 2314 1 1 144 ARG HA H -36.719 48.730 -48.855 1.00 . A A . 144 ARG HA 1 1
1 2315 1 1 144 ARG HB2 H -37.431 46.574 -49.656 1.00 . A A . 144 ARG HB2 1 1
1 2316 1 1 144 ARG HB3 H -38.574 46.418 -48.319 1.00 . A A . 144 ARG HB3 1 1
1 2317 1 1 144 ARG HD2 H -40.217 45.979 -50.222 1.00 . A A . 144 ARG HD2 1 1
1 2318 1 1 144 ARG HD3 H -40.748 47.329 -51.212 1.00 . A A . 144 ARG HD3 1 1
1 2319 1 1 144 ARG HE H -38.511 45.567 -51.751 1.00 . A A . 144 ARG HE 1 1
1 2320 1 1 144 ARG HG2 H -39.903 48.283 -49.167 1.00 . A A . 144 ARG HG2 1 1
1 2321 1 1 144 ARG HG3 H -38.708 48.611 -50.418 1.00 . A A . 144 ARG HG3 1 1
1 2322 1 1 144 ARG HH11 H -39.993 48.673 -52.363 1.00 . A A . 144 ARG HH11 1 1
1 2323 1 1 144 ARG HH12 H -39.186 48.894 -53.871 1.00 . A A . 144 ARG HH12 1 1
1 2324 1 1 144 ARG HH21 H -37.455 45.908 -53.733 1.00 . A A . 144 ARG HH21 1 1
1 2325 1 1 144 ARG HH22 H -37.759 47.351 -54.638 1.00 . A A . 144 ARG HH22 1 1
1 2326 1 1 144 ARG N N -36.367 47.382 -47.352 1.00 . A A . 144 ARG N 1 1
1 2327 1 1 144 ARG NE N -38.974 46.429 -51.832 1.00 . A A . 144 ARG NE 1 1
1 2328 1 1 144 ARG NH1 N -39.360 48.342 -53.057 1.00 . A A . 144 ARG NH1 1 1
1 2329 1 1 144 ARG NH2 N -37.926 46.783 -53.833 1.00 . A A . 144 ARG NH2 1 1
1 2330 1 1 144 ARG O O -39.012 48.454 -46.558 1.00 . A A . 144 ARG O 1 1
1 2331 1 1 145 PRO C C -40.445 50.746 -46.532 1.00 . A A . 145 PRO C 1 1
1 2332 1 1 145 PRO CA C -38.999 51.228 -46.609 1.00 . A A . 145 PRO CA 1 1
1 2333 1 1 145 PRO CB C -38.913 52.557 -47.357 1.00 . A A . 145 PRO CB 1 1
1 2334 1 1 145 PRO CD C -37.217 51.083 -48.290 1.00 . A A . 145 PRO CD 1 1
1 2335 1 1 145 PRO CG C -37.559 52.563 -47.980 1.00 . A A . 145 PRO CG 1 1
1 2336 1 1 145 PRO HA H -38.592 51.346 -45.617 1.00 . A A . 145 PRO HA 1 1
1 2337 1 1 145 PRO HB2 H -39.681 52.608 -48.118 1.00 . A A . 145 PRO HB2 1 1
1 2338 1 1 145 PRO HB3 H -39.008 53.383 -46.670 1.00 . A A . 145 PRO HB3 1 1
1 2339 1 1 145 PRO HD2 H -37.411 50.848 -49.332 1.00 . A A . 145 PRO HD2 1 1
1 2340 1 1 145 PRO HD3 H -36.189 50.854 -48.038 1.00 . A A . 145 PRO HD3 1 1
1 2341 1 1 145 PRO HG2 H -37.579 53.162 -48.888 1.00 . A A . 145 PRO HG2 1 1
1 2342 1 1 145 PRO HG3 H -36.841 52.976 -47.283 1.00 . A A . 145 PRO HG3 1 1
1 2343 1 1 145 PRO N N -38.132 50.315 -47.418 1.00 . A A . 145 PRO N 1 1
1 2344 1 1 145 PRO O O -41.110 50.769 -47.554 1.00 . A A . 145 PRO O 1 1
1 2345 1 1 145 PRO OXT O -40.861 50.352 -45.454 1.00 . A A . 145 PRO OXT 1 1
1 2346 2 2 1 . C1 C -34.720 25.800 -31.345 1.00 . B A . 201 4N1 C1 1 1
1 2347 2 2 1 . C10 C -35.678 24.408 -29.661 1.00 . B A . 201 4N1 C10 1 1
1 2348 2 2 1 . C12 C -32.439 32.097 -32.432 1.00 . B A . 201 4N1 C12 1 1
1 2349 2 2 1 . C13 C -32.043 33.391 -32.073 1.00 . B A . 201 4N1 C13 1 1
1 2350 2 2 1 . C14 C -32.354 33.899 -30.785 1.00 . B A . 201 4N1 C14 1 1
1 2351 2 2 1 . C15 C -33.162 33.143 -29.892 1.00 . B A . 201 4N1 C15 1 1
1 2352 2 2 1 . C16 C -33.533 31.894 -30.314 1.00 . B A . 201 4N1 C16 1 1
1 2353 2 2 1 . C17 C -32.118 31.494 -33.779 1.00 . B A . 201 4N1 C17 1 1
1 2354 2 2 1 . C18 C -31.262 34.251 -33.035 1.00 . B A . 201 4N1 C18 1 1
1 2355 2 2 1 . C19 C -33.729 33.648 -28.583 1.00 . B A . 201 4N1 C19 1 1
1 2356 2 2 1 . C21 C -32.640 36.341 -30.709 1.00 . B A . 201 4N1 C21 1 1
1 2357 2 2 1 . C3 C -33.996 27.902 -31.283 1.00 . B A . 201 4N1 C3 1 1
1 2358 2 2 1 . C4 C -34.653 28.299 -32.467 1.00 . B A . 201 4N1 C4 1 1
1 2359 2 2 1 . C5 C -35.413 27.316 -33.124 1.00 . B A . 201 4N1 C5 1 1
1 2360 2 2 1 . C6 C -35.442 26.051 -32.547 1.00 . B A . 201 4N1 C6 1 1
1 2361 2 2 1 . C8 C -33.613 30.017 -31.759 1.00 . B A . 201 4N1 C8 1 1
1 2362 2 2 1 . H101 H -35.923 23.349 -29.708 1.00 . B A . 201 4N1 H101 1 1
1 2363 2 2 1 . H102 H -36.587 25.002 -29.817 1.00 . B A . 201 4N1 H102 1 1
1 2364 2 2 1 . H103 H -35.242 24.640 -28.683 1.00 . B A . 201 4N1 H103 1 1
1 2365 2 2 1 . H16 H -34.180 31.266 -29.714 1.00 . B A . 201 4N1 H16 1 1
1 2366 2 2 1 . H171 H -32.536 32.084 -34.592 1.00 . B A . 201 4N1 H171 1 1
1 2367 2 2 1 . H172 H -32.555 30.496 -33.838 1.00 . B A . 201 4N1 H172 1 1
1 2368 2 2 1 . H181 H -31.679 35.265 -33.089 1.00 . B A . 201 4N1 H181 1 1
1 2369 2 2 1 . H182 H -31.288 33.830 -34.036 1.00 . B A . 201 4N1 H182 1 1
1 2370 2 2 1 . H183 H -30.219 34.333 -32.717 1.00 . B A . 201 4N1 H183 1 1
1 2371 2 2 1 . H191 H -32.938 33.695 -27.828 1.00 . B A . 201 4N1 H191 1 1
1 2372 2 2 1 . H192 H -34.500 32.972 -28.202 1.00 . B A . 201 4N1 H192 1 1
1 2373 2 2 1 . H193 H -34.162 34.648 -28.663 1.00 . B A . 201 4N1 H193 1 1
1 2374 2 2 1 . H211 H -33.657 36.006 -30.909 1.00 . B A . 201 4N1 H211 1 1
1 2375 2 2 1 . H212 H -32.267 36.916 -31.560 1.00 . B A . 201 4N1 H212 1 1
1 2376 2 2 1 . H213 H -32.626 36.942 -29.798 1.00 . B A . 201 4N1 H213 1 1
1 2377 2 2 1 . H5 H -35.954 27.529 -34.040 1.00 . B A . 201 4N1 H5 1 1
1 2378 2 2 1 . H6 H -36.010 25.251 -33.016 1.00 . B A . 201 4N1 H6 1 1
1 2379 2 2 1 . H7 H -32.680 29.065 -30.068 1.00 . B A . 201 4N1 H7 1 1
1 2380 2 2 1 . N11 N -33.171 31.360 -31.518 1.00 . B A . 201 4N1 N11 1 1
1 2381 2 2 1 . N2 N -33.994 26.719 -30.709 1.00 . B A . 201 4N1 N2 1 1
1 2382 2 2 1 . N7 N -33.335 29.034 -30.839 1.00 . B A . 201 4N1 N7 1 1
1 2383 2 2 1 . N9 N -34.398 29.642 -32.736 1.00 . B A . 201 4N1 N9 1 1
1 2384 2 2 1 . O1 O -34.736 24.624 -30.714 1.00 . B A . 201 4N1 O1 1 1
1 2385 2 2 1 . O14 O -31.883 35.123 -30.545 1.00 . B A . 201 4N1 O14 1 1
1 2386 2 2 1 . S20 S -30.302 31.248 -34.071 1.00 . B A . 201 4N1 S20 1 1
2 2387 1 1 2 ALA C C -19.682 30.739 -22.613 1.00 . A A . 2 ALA C 1 1
2 2388 1 1 2 ALA CA C -20.070 32.210 -22.541 1.00 . A A . 2 ALA CA 1 1
2 2389 1 1 2 ALA CB C -18.885 33.048 -22.053 1.00 . A A . 2 ALA CB 1 1
2 2390 1 1 2 ALA H H -21.954 31.682 -21.833 1.00 . A A . 2 ALA H 1 1
2 2391 1 1 2 ALA HA H -20.365 32.546 -23.524 1.00 . A A . 2 ALA HA 1 1
2 2392 1 1 2 ALA HB1 H -19.100 34.095 -22.202 1.00 . A A . 2 ALA HB1 1 1
2 2393 1 1 2 ALA HB2 H -18.001 32.779 -22.611 1.00 . A A . 2 ALA HB2 1 1
2 2394 1 1 2 ALA HB3 H -18.720 32.860 -21.003 1.00 . A A . 2 ALA HB3 1 1
2 2395 1 1 2 ALA N N -21.213 32.372 -21.599 1.00 . A A . 2 ALA N 1 1
2 2396 1 1 2 ALA O O -19.725 30.022 -21.613 1.00 . A A . 2 ALA O 1 1
2 2397 1 1 3 VAL C C -17.442 28.727 -23.797 1.00 . A A . 3 VAL C 1 1
2 2398 1 1 3 VAL CA C -18.926 28.921 -24.030 1.00 . A A . 3 VAL CA 1 1
2 2399 1 1 3 VAL CB C -19.253 28.495 -25.458 1.00 . A A . 3 VAL CB 1 1
2 2400 1 1 3 VAL CG1 C -18.723 27.071 -25.704 1.00 . A A . 3 VAL CG1 1 1
2 2401 1 1 3 VAL CG2 C -20.774 28.532 -25.667 1.00 . A A . 3 VAL CG2 1 1
2 2402 1 1 3 VAL H H -19.304 30.919 -24.557 1.00 . A A . 3 VAL H 1 1
2 2403 1 1 3 VAL HA H -19.476 28.294 -23.353 1.00 . A A . 3 VAL HA 1 1
2 2404 1 1 3 VAL HB H -18.778 29.175 -26.142 1.00 . A A . 3 VAL HB 1 1
2 2405 1 1 3 VAL HG11 H -17.640 27.074 -25.687 1.00 . A A . 3 VAL HG11 1 1
2 2406 1 1 3 VAL HG12 H -19.061 26.723 -26.667 1.00 . A A . 3 VAL HG12 1 1
2 2407 1 1 3 VAL HG13 H -19.094 26.409 -24.932 1.00 . A A . 3 VAL HG13 1 1
2 2408 1 1 3 VAL HG21 H -21.268 28.086 -24.814 1.00 . A A . 3 VAL HG21 1 1
2 2409 1 1 3 VAL HG22 H -21.030 27.979 -26.558 1.00 . A A . 3 VAL HG22 1 1
2 2410 1 1 3 VAL HG23 H -21.097 29.557 -25.775 1.00 . A A . 3 VAL HG23 1 1
2 2411 1 1 3 VAL N N -19.313 30.302 -23.808 1.00 . A A . 3 VAL N 1 1
2 2412 1 1 3 VAL O O -16.611 29.485 -24.299 1.00 . A A . 3 VAL O 1 1
2 2413 1 1 4 SER C C -15.330 26.250 -23.764 1.00 . A A . 4 SER C 1 1
2 2414 1 1 4 SER CA C -15.732 27.348 -22.804 1.00 . A A . 4 SER CA 1 1
2 2415 1 1 4 SER CB C -15.542 26.851 -21.370 1.00 . A A . 4 SER CB 1 1
2 2416 1 1 4 SER H H -17.832 27.101 -22.735 1.00 . A A . 4 SER H 1 1
2 2417 1 1 4 SER HA H -15.115 28.219 -22.972 1.00 . A A . 4 SER HA 1 1
2 2418 1 1 4 SER HB2 H -14.622 27.243 -20.969 1.00 . A A . 4 SER HB2 1 1
2 2419 1 1 4 SER HB3 H -16.370 27.187 -20.760 1.00 . A A . 4 SER HB3 1 1
2 2420 1 1 4 SER HG H -16.276 25.098 -20.943 1.00 . A A . 4 SER HG 1 1
2 2421 1 1 4 SER N N -17.121 27.680 -23.069 1.00 . A A . 4 SER N 1 1
2 2422 1 1 4 SER O O -16.179 25.492 -24.230 1.00 . A A . 4 SER O 1 1
2 2423 1 1 4 SER OG O -15.484 25.427 -21.374 1.00 . A A . 4 SER OG 1 1
2 2424 1 1 5 GLU C C -13.924 23.731 -24.416 1.00 . A A . 5 GLU C 1 1
2 2425 1 1 5 GLU CA C -13.624 25.109 -24.980 1.00 . A A . 5 GLU CA 1 1
2 2426 1 1 5 GLU CB C -12.131 25.225 -25.291 1.00 . A A . 5 GLU CB 1 1
2 2427 1 1 5 GLU CD C -10.401 26.564 -26.512 1.00 . A A . 5 GLU CD 1 1
2 2428 1 1 5 GLU CG C -11.897 26.362 -26.296 1.00 . A A . 5 GLU CG 1 1
2 2429 1 1 5 GLU H H -13.401 26.765 -23.676 1.00 . A A . 5 GLU H 1 1
2 2430 1 1 5 GLU HA H -14.182 25.224 -25.904 1.00 . A A . 5 GLU HA 1 1
2 2431 1 1 5 GLU HB2 H -11.591 25.431 -24.375 1.00 . A A . 5 GLU HB2 1 1
2 2432 1 1 5 GLU HB3 H -11.778 24.291 -25.710 1.00 . A A . 5 GLU HB3 1 1
2 2433 1 1 5 GLU HG2 H -12.363 26.105 -27.244 1.00 . A A . 5 GLU HG2 1 1
2 2434 1 1 5 GLU HG3 H -12.334 27.277 -25.921 1.00 . A A . 5 GLU HG3 1 1
2 2435 1 1 5 GLU N N -14.052 26.146 -24.067 1.00 . A A . 5 GLU N 1 1
2 2436 1 1 5 GLU O O -14.368 22.869 -25.146 1.00 . A A . 5 GLU O 1 1
2 2437 1 1 5 GLU OE1 O -9.743 27.008 -25.585 1.00 . A A . 5 GLU OE1 1 1
2 2438 1 1 5 GLU OE2 O -9.935 26.276 -27.603 1.00 . A A . 5 GLU OE2 1 1
2 2439 1 1 6 SER C C -15.453 21.864 -22.748 1.00 . A A . 6 SER C 1 1
2 2440 1 1 6 SER CA C -13.987 22.214 -22.530 1.00 . A A . 6 SER CA 1 1
2 2441 1 1 6 SER CB C -13.695 22.255 -21.030 1.00 . A A . 6 SER CB 1 1
2 2442 1 1 6 SER H H -13.375 24.255 -22.553 1.00 . A A . 6 SER H 1 1
2 2443 1 1 6 SER HA H -13.363 21.470 -22.998 1.00 . A A . 6 SER HA 1 1
2 2444 1 1 6 SER HB2 H -12.662 22.512 -20.870 1.00 . A A . 6 SER HB2 1 1
2 2445 1 1 6 SER HB3 H -14.326 23.002 -20.566 1.00 . A A . 6 SER HB3 1 1
2 2446 1 1 6 SER HG H -14.882 20.775 -20.603 1.00 . A A . 6 SER HG 1 1
2 2447 1 1 6 SER N N -13.711 23.525 -23.118 1.00 . A A . 6 SER N 1 1
2 2448 1 1 6 SER O O -15.807 20.777 -23.221 1.00 . A A . 6 SER O 1 1
2 2449 1 1 6 SER OG O -13.955 20.978 -20.462 1.00 . A A . 6 SER OG 1 1
2 2450 1 1 7 GLN C C -18.041 22.531 -24.100 1.00 . A A . 7 GLN C 1 1
2 2451 1 1 7 GLN CA C -17.720 22.681 -22.621 1.00 . A A . 7 GLN CA 1 1
2 2452 1 1 7 GLN CB C -18.425 23.899 -22.033 1.00 . A A . 7 GLN CB 1 1
2 2453 1 1 7 GLN CD C -20.639 24.899 -21.448 1.00 . A A . 7 GLN CD 1 1
2 2454 1 1 7 GLN CG C -19.937 23.713 -22.109 1.00 . A A . 7 GLN CG 1 1
2 2455 1 1 7 GLN H H -15.947 23.670 -22.103 1.00 . A A . 7 GLN H 1 1
2 2456 1 1 7 GLN HA H -18.052 21.797 -22.100 1.00 . A A . 7 GLN HA 1 1
2 2457 1 1 7 GLN HB2 H -18.129 24.013 -21.000 1.00 . A A . 7 GLN HB2 1 1
2 2458 1 1 7 GLN HB3 H -18.141 24.777 -22.588 1.00 . A A . 7 GLN HB3 1 1
2 2459 1 1 7 GLN HE21 H -19.372 25.009 -19.913 1.00 . A A . 7 GLN HE21 1 1
2 2460 1 1 7 GLN HE22 H -20.620 26.158 -19.909 1.00 . A A . 7 GLN HE22 1 1
2 2461 1 1 7 GLN HG2 H -20.231 23.656 -23.148 1.00 . A A . 7 GLN HG2 1 1
2 2462 1 1 7 GLN HG3 H -20.215 22.800 -21.606 1.00 . A A . 7 GLN HG3 1 1
2 2463 1 1 7 GLN N N -16.296 22.827 -22.441 1.00 . A A . 7 GLN N 1 1
2 2464 1 1 7 GLN NE2 N -20.171 25.395 -20.329 1.00 . A A . 7 GLN NE2 1 1
2 2465 1 1 7 GLN O O -19.007 21.867 -24.471 1.00 . A A . 7 GLN O 1 1
2 2466 1 1 7 GLN OE1 O -21.633 25.398 -21.972 1.00 . A A . 7 GLN OE1 1 1
2 2467 1 1 8 LEU C C -17.382 21.579 -26.784 1.00 . A A . 8 LEU C 1 1
2 2468 1 1 8 LEU CA C -17.445 23.052 -26.378 1.00 . A A . 8 LEU CA 1 1
2 2469 1 1 8 LEU CB C -16.413 23.895 -27.154 1.00 . A A . 8 LEU CB 1 1
2 2470 1 1 8 LEU CD1 C -17.824 25.152 -28.868 1.00 . A A . 8 LEU CD1 1 1
2 2471 1 1 8 LEU CD2 C -15.559 24.306 -29.485 1.00 . A A . 8 LEU CD2 1 1
2 2472 1 1 8 LEU CG C -16.806 24.015 -28.644 1.00 . A A . 8 LEU CG 1 1
2 2473 1 1 8 LEU H H -16.455 23.653 -24.619 1.00 . A A . 8 LEU H 1 1
2 2474 1 1 8 LEU HA H -18.429 23.422 -26.580 1.00 . A A . 8 LEU HA 1 1
2 2475 1 1 8 LEU HB2 H -16.364 24.888 -26.717 1.00 . A A . 8 LEU HB2 1 1
2 2476 1 1 8 LEU HB3 H -15.441 23.421 -27.083 1.00 . A A . 8 LEU HB3 1 1
2 2477 1 1 8 LEU HD11 H -18.692 25.005 -28.253 1.00 . A A . 8 LEU HD11 1 1
2 2478 1 1 8 LEU HD12 H -18.122 25.165 -29.910 1.00 . A A . 8 LEU HD12 1 1
2 2479 1 1 8 LEU HD13 H -17.365 26.098 -28.620 1.00 . A A . 8 LEU HD13 1 1
2 2480 1 1 8 LEU HD21 H -14.741 23.708 -29.128 1.00 . A A . 8 LEU HD21 1 1
2 2481 1 1 8 LEU HD22 H -15.296 25.351 -29.404 1.00 . A A . 8 LEU HD22 1 1
2 2482 1 1 8 LEU HD23 H -15.762 24.063 -30.519 1.00 . A A . 8 LEU HD23 1 1
2 2483 1 1 8 LEU HG H -17.234 23.079 -28.968 1.00 . A A . 8 LEU HG 1 1
2 2484 1 1 8 LEU N N -17.220 23.146 -24.953 1.00 . A A . 8 LEU N 1 1
2 2485 1 1 8 LEU O O -18.141 21.130 -27.622 1.00 . A A . 8 LEU O 1 1
2 2486 1 1 9 LYS C C -17.702 18.707 -26.113 1.00 . A A . 9 LYS C 1 1
2 2487 1 1 9 LYS CA C -16.400 19.387 -26.480 1.00 . A A . 9 LYS CA 1 1
2 2488 1 1 9 LYS CB C -15.270 18.697 -25.704 1.00 . A A . 9 LYS CB 1 1
2 2489 1 1 9 LYS CD C -13.614 20.438 -26.289 1.00 . A A . 9 LYS CD 1 1
2 2490 1 1 9 LYS CE C -12.089 20.635 -26.241 1.00 . A A . 9 LYS CE 1 1
2 2491 1 1 9 LYS CG C -13.929 18.957 -26.396 1.00 . A A . 9 LYS CG 1 1
2 2492 1 1 9 LYS H H -15.919 21.205 -25.474 1.00 . A A . 9 LYS H 1 1
2 2493 1 1 9 LYS HA H -16.227 19.271 -27.542 1.00 . A A . 9 LYS HA 1 1
2 2494 1 1 9 LYS HB2 H -15.241 19.090 -24.696 1.00 . A A . 9 LYS HB2 1 1
2 2495 1 1 9 LYS HB3 H -15.458 17.632 -25.666 1.00 . A A . 9 LYS HB3 1 1
2 2496 1 1 9 LYS HD2 H -14.050 20.969 -27.135 1.00 . A A . 9 LYS HD2 1 1
2 2497 1 1 9 LYS HD3 H -14.054 20.809 -25.379 1.00 . A A . 9 LYS HD3 1 1
2 2498 1 1 9 LYS HE2 H -11.615 19.939 -26.919 1.00 . A A . 9 LYS HE2 1 1
2 2499 1 1 9 LYS HE3 H -11.840 21.646 -26.533 1.00 . A A . 9 LYS HE3 1 1
2 2500 1 1 9 LYS HG2 H -13.146 18.385 -25.903 1.00 . A A . 9 LYS HG2 1 1
2 2501 1 1 9 LYS HG3 H -13.992 18.674 -27.442 1.00 . A A . 9 LYS HG3 1 1
2 2502 1 1 9 LYS HZ1 H -11.377 21.290 -24.394 1.00 . A A . 9 LYS HZ1 1 1
2 2503 1 1 9 LYS HZ2 H -10.719 19.811 -24.903 1.00 . A A . 9 LYS HZ2 1 1
2 2504 1 1 9 LYS HZ3 H -12.308 19.875 -24.307 1.00 . A A . 9 LYS HZ3 1 1
2 2505 1 1 9 LYS N N -16.490 20.816 -26.164 1.00 . A A . 9 LYS N 1 1
2 2506 1 1 9 LYS NZ N -11.587 20.383 -24.857 1.00 . A A . 9 LYS NZ 1 1
2 2507 1 1 9 LYS O O -18.224 17.892 -26.866 1.00 . A A . 9 LYS O 1 1
2 2508 1 1 10 LYS C C -20.596 18.828 -25.463 1.00 . A A . 10 LYS C 1 1
2 2509 1 1 10 LYS CA C -19.485 18.486 -24.489 1.00 . A A . 10 LYS CA 1 1
2 2510 1 1 10 LYS CB C -19.861 19.020 -23.102 1.00 . A A . 10 LYS CB 1 1
2 2511 1 1 10 LYS CD C -19.374 18.940 -20.661 1.00 . A A . 10 LYS CD 1 1
2 2512 1 1 10 LYS CE C -18.498 18.310 -19.577 1.00 . A A . 10 LYS CE 1 1
2 2513 1 1 10 LYS CG C -18.934 18.427 -22.033 1.00 . A A . 10 LYS CG 1 1
2 2514 1 1 10 LYS H H -17.754 19.737 -24.390 1.00 . A A . 10 LYS H 1 1
2 2515 1 1 10 LYS HA H -19.383 17.413 -24.439 1.00 . A A . 10 LYS HA 1 1
2 2516 1 1 10 LYS HB2 H -19.771 20.100 -23.100 1.00 . A A . 10 LYS HB2 1 1
2 2517 1 1 10 LYS HB3 H -20.884 18.750 -22.881 1.00 . A A . 10 LYS HB3 1 1
2 2518 1 1 10 LYS HD2 H -19.269 20.017 -20.634 1.00 . A A . 10 LYS HD2 1 1
2 2519 1 1 10 LYS HD3 H -20.407 18.675 -20.491 1.00 . A A . 10 LYS HD3 1 1
2 2520 1 1 10 LYS HE2 H -18.561 17.234 -19.642 1.00 . A A . 10 LYS HE2 1 1
2 2521 1 1 10 LYS HE3 H -17.472 18.619 -19.720 1.00 . A A . 10 LYS HE3 1 1
2 2522 1 1 10 LYS HG2 H -18.997 17.345 -22.053 1.00 . A A . 10 LYS HG2 1 1
2 2523 1 1 10 LYS HG3 H -17.912 18.732 -22.220 1.00 . A A . 10 LYS HG3 1 1
2 2524 1 1 10 LYS HZ1 H -19.173 19.776 -18.259 1.00 . A A . 10 LYS HZ1 1 1
2 2525 1 1 10 LYS HZ2 H -18.223 18.571 -17.529 1.00 . A A . 10 LYS HZ2 1 1
2 2526 1 1 10 LYS HZ3 H -19.827 18.237 -17.976 1.00 . A A . 10 LYS HZ3 1 1
2 2527 1 1 10 LYS N N -18.224 19.065 -24.948 1.00 . A A . 10 LYS N 1 1
2 2528 1 1 10 LYS NZ N -18.965 18.758 -18.234 1.00 . A A . 10 LYS NZ 1 1
2 2529 1 1 10 LYS O O -21.498 18.030 -25.718 1.00 . A A . 10 LYS O 1 1
2 2530 1 1 11 MET C C -21.532 19.749 -28.220 1.00 . A A . 11 MET C 1 1
2 2531 1 1 11 MET CA C -21.510 20.546 -26.908 1.00 . A A . 11 MET CA 1 1
2 2532 1 1 11 MET CB C -21.159 22.001 -27.197 1.00 . A A . 11 MET CB 1 1
2 2533 1 1 11 MET CE C -21.606 25.472 -25.616 1.00 . A A . 11 MET CE 1 1
2 2534 1 1 11 MET CG C -21.285 22.811 -25.895 1.00 . A A . 11 MET CG 1 1
2 2535 1 1 11 MET H H -19.772 20.618 -25.709 1.00 . A A . 11 MET H 1 1
2 2536 1 1 11 MET HA H -22.495 20.505 -26.449 1.00 . A A . 11 MET HA 1 1
2 2537 1 1 11 MET HB2 H -20.150 22.054 -27.581 1.00 . A A . 11 MET HB2 1 1
2 2538 1 1 11 MET HB3 H -21.843 22.398 -27.931 1.00 . A A . 11 MET HB3 1 1
2 2539 1 1 11 MET HE1 H -21.201 25.302 -24.632 1.00 . A A . 11 MET HE1 1 1
2 2540 1 1 11 MET HE2 H -22.241 26.345 -25.599 1.00 . A A . 11 MET HE2 1 1
2 2541 1 1 11 MET HE3 H -20.798 25.614 -26.324 1.00 . A A . 11 MET HE3 1 1
2 2542 1 1 11 MET HG2 H -21.554 22.138 -25.076 1.00 . A A . 11 MET HG2 1 1
2 2543 1 1 11 MET HG3 H -20.343 23.316 -25.664 1.00 . A A . 11 MET HG3 1 1
2 2544 1 1 11 MET N N -20.519 20.035 -25.977 1.00 . A A . 11 MET N 1 1
2 2545 1 1 11 MET O O -22.598 19.539 -28.800 1.00 . A A . 11 MET O 1 1
2 2546 1 1 11 MET SD S -22.577 24.047 -26.121 1.00 . A A . 11 MET SD 1 1
2 2547 1 1 12 VAL C C -19.685 17.180 -29.749 1.00 . A A . 12 VAL C 1 1
2 2548 1 1 12 VAL CA C -20.278 18.579 -29.953 1.00 . A A . 12 VAL CA 1 1
2 2549 1 1 12 VAL CB C -19.432 19.362 -30.975 1.00 . A A . 12 VAL CB 1 1
2 2550 1 1 12 VAL CG1 C -20.328 20.373 -31.730 1.00 . A A . 12 VAL CG1 1 1
2 2551 1 1 12 VAL CG2 C -18.326 20.121 -30.236 1.00 . A A . 12 VAL CG2 1 1
2 2552 1 1 12 VAL H H -19.541 19.528 -28.201 1.00 . A A . 12 VAL H 1 1
2 2553 1 1 12 VAL HA H -21.278 18.471 -30.341 1.00 . A A . 12 VAL HA 1 1
2 2554 1 1 12 VAL HB H -18.976 18.676 -31.677 1.00 . A A . 12 VAL HB 1 1
2 2555 1 1 12 VAL HG11 H -20.996 20.857 -31.033 1.00 . A A . 12 VAL HG11 1 1
2 2556 1 1 12 VAL HG12 H -20.913 19.858 -32.478 1.00 . A A . 12 VAL HG12 1 1
2 2557 1 1 12 VAL HG13 H -19.716 21.121 -32.212 1.00 . A A . 12 VAL HG13 1 1
2 2558 1 1 12 VAL HG21 H -17.585 20.463 -30.942 1.00 . A A . 12 VAL HG21 1 1
2 2559 1 1 12 VAL HG22 H -17.857 19.465 -29.512 1.00 . A A . 12 VAL HG22 1 1
2 2560 1 1 12 VAL HG23 H -18.760 20.969 -29.732 1.00 . A A . 12 VAL HG23 1 1
2 2561 1 1 12 VAL N N -20.360 19.326 -28.694 1.00 . A A . 12 VAL N 1 1
2 2562 1 1 12 VAL O O -19.126 16.590 -30.673 1.00 . A A . 12 VAL O 1 1
2 2563 1 1 13 SER C C -20.021 14.260 -29.008 1.00 . A A . 13 SER C 1 1
2 2564 1 1 13 SER CA C -19.298 15.342 -28.216 1.00 . A A . 13 SER CA 1 1
2 2565 1 1 13 SER CB C -19.442 15.070 -26.719 1.00 . A A . 13 SER CB 1 1
2 2566 1 1 13 SER H H -20.267 17.163 -27.847 1.00 . A A . 13 SER H 1 1
2 2567 1 1 13 SER HA H -18.257 15.320 -28.468 1.00 . A A . 13 SER HA 1 1
2 2568 1 1 13 SER HB2 H -18.892 15.808 -26.162 1.00 . A A . 13 SER HB2 1 1
2 2569 1 1 13 SER HB3 H -20.487 15.120 -26.442 1.00 . A A . 13 SER HB3 1 1
2 2570 1 1 13 SER HG H -19.660 13.191 -26.274 1.00 . A A . 13 SER HG 1 1
2 2571 1 1 13 SER N N -19.812 16.658 -28.539 1.00 . A A . 13 SER N 1 1
2 2572 1 1 13 SER O O -19.426 13.253 -29.400 1.00 . A A . 13 SER O 1 1
2 2573 1 1 13 SER OG O -18.921 13.781 -26.428 1.00 . A A . 13 SER OG 1 1
2 2574 1 1 14 LYS C C -21.788 13.382 -31.392 1.00 . A A . 14 LYS C 1 1
2 2575 1 1 14 LYS CA C -22.148 13.474 -29.898 1.00 . A A . 14 LYS CA 1 1
2 2576 1 1 14 LYS CB C -23.651 13.817 -29.766 1.00 . A A . 14 LYS CB 1 1
2 2577 1 1 14 LYS CD C -23.723 12.664 -27.491 1.00 . A A . 14 LYS CD 1 1
2 2578 1 1 14 LYS CE C -24.169 12.828 -26.036 1.00 . A A . 14 LYS CE 1 1
2 2579 1 1 14 LYS CG C -24.065 13.944 -28.275 1.00 . A A . 14 LYS CG 1 1
2 2580 1 1 14 LYS H H -21.731 15.271 -28.831 1.00 . A A . 14 LYS H 1 1
2 2581 1 1 14 LYS HA H -21.975 12.503 -29.452 1.00 . A A . 14 LYS HA 1 1
2 2582 1 1 14 LYS HB2 H -23.843 14.767 -30.273 1.00 . A A . 14 LYS HB2 1 1
2 2583 1 1 14 LYS HB3 H -24.239 13.027 -30.240 1.00 . A A . 14 LYS HB3 1 1
2 2584 1 1 14 LYS HD2 H -24.236 11.816 -27.924 1.00 . A A . 14 LYS HD2 1 1
2 2585 1 1 14 LYS HD3 H -22.657 12.493 -27.515 1.00 . A A . 14 LYS HD3 1 1
2 2586 1 1 14 LYS HE2 H -23.716 13.716 -25.620 1.00 . A A . 14 LYS HE2 1 1
2 2587 1 1 14 LYS HE3 H -25.244 12.922 -25.998 1.00 . A A . 14 LYS HE3 1 1
2 2588 1 1 14 LYS HG2 H -23.557 14.785 -27.823 1.00 . A A . 14 LYS HG2 1 1
2 2589 1 1 14 LYS HG3 H -25.135 14.114 -28.220 1.00 . A A . 14 LYS HG3 1 1
2 2590 1 1 14 LYS HZ1 H -22.826 11.826 -24.799 1.00 . A A . 14 LYS HZ1 1 1
2 2591 1 1 14 LYS HZ2 H -23.662 10.812 -25.875 1.00 . A A . 14 LYS HZ2 1 1
2 2592 1 1 14 LYS HZ3 H -24.451 11.438 -24.509 1.00 . A A . 14 LYS HZ3 1 1
2 2593 1 1 14 LYS N N -21.320 14.459 -29.196 1.00 . A A . 14 LYS N 1 1
2 2594 1 1 14 LYS NZ N -23.745 11.636 -25.246 1.00 . A A . 14 LYS NZ 1 1
2 2595 1 1 14 LYS O O -22.225 12.456 -32.076 1.00 . A A . 14 LYS O 1 1
2 2596 1 1 15 TYR C C -19.501 13.307 -33.548 1.00 . A A . 15 TYR C 1 1
2 2597 1 1 15 TYR CA C -20.612 14.326 -33.319 1.00 . A A . 15 TYR CA 1 1
2 2598 1 1 15 TYR CB C -20.098 15.702 -33.750 1.00 . A A . 15 TYR CB 1 1
2 2599 1 1 15 TYR CD1 C -21.784 17.074 -32.474 1.00 . A A . 15 TYR CD1 1 1
2 2600 1 1 15 TYR CD2 C -21.623 17.373 -34.879 1.00 . A A . 15 TYR CD2 1 1
2 2601 1 1 15 TYR CE1 C -22.769 18.065 -32.414 1.00 . A A . 15 TYR CE1 1 1
2 2602 1 1 15 TYR CE2 C -22.619 18.360 -34.814 1.00 . A A . 15 TYR CE2 1 1
2 2603 1 1 15 TYR CG C -21.210 16.728 -33.703 1.00 . A A . 15 TYR CG 1 1
2 2604 1 1 15 TYR CZ C -23.182 18.701 -33.578 1.00 . A A . 15 TYR CZ 1 1
2 2605 1 1 15 TYR H H -20.678 15.056 -31.317 1.00 . A A . 15 TYR H 1 1
2 2606 1 1 15 TYR HA H -21.470 14.059 -33.923 1.00 . A A . 15 TYR HA 1 1
2 2607 1 1 15 TYR HB2 H -19.303 15.999 -33.097 1.00 . A A . 15 TYR HB2 1 1
2 2608 1 1 15 TYR HB3 H -19.714 15.644 -34.757 1.00 . A A . 15 TYR HB3 1 1
2 2609 1 1 15 TYR HD1 H -21.459 16.575 -31.571 1.00 . A A . 15 TYR HD1 1 1
2 2610 1 1 15 TYR HD2 H -21.177 17.106 -35.831 1.00 . A A . 15 TYR HD2 1 1
2 2611 1 1 15 TYR HE1 H -23.222 18.336 -31.467 1.00 . A A . 15 TYR HE1 1 1
2 2612 1 1 15 TYR HE2 H -22.956 18.861 -35.713 1.00 . A A . 15 TYR HE2 1 1
2 2613 1 1 15 TYR HH H -23.711 20.467 -33.097 1.00 . A A . 15 TYR HH 1 1
2 2614 1 1 15 TYR N N -21.001 14.335 -31.900 1.00 . A A . 15 TYR N 1 1
2 2615 1 1 15 TYR O O -18.803 12.920 -32.611 1.00 . A A . 15 TYR O 1 1
2 2616 1 1 15 TYR OH O -24.122 19.692 -33.501 1.00 . A A . 15 TYR OH 1 1
2 2617 1 1 16 LYS C C -16.932 12.613 -35.297 1.00 . A A . 16 LYS C 1 1
2 2618 1 1 16 LYS CA C -18.291 11.911 -35.127 1.00 . A A . 16 LYS CA 1 1
2 2619 1 1 16 LYS CB C -18.649 11.145 -36.422 1.00 . A A . 16 LYS CB 1 1
2 2620 1 1 16 LYS CD C -20.228 9.591 -37.608 1.00 . A A . 16 LYS CD 1 1
2 2621 1 1 16 LYS CE C -21.450 8.685 -37.483 1.00 . A A . 16 LYS CE 1 1
2 2622 1 1 16 LYS CG C -19.881 10.178 -36.235 1.00 . A A . 16 LYS CG 1 1
2 2623 1 1 16 LYS H H -19.917 13.237 -35.505 1.00 . A A . 16 LYS H 1 1
2 2624 1 1 16 LYS HA H -18.203 11.213 -34.311 1.00 . A A . 16 LYS HA 1 1
2 2625 1 1 16 LYS HB2 H -18.878 11.869 -37.196 1.00 . A A . 16 LYS HB2 1 1
2 2626 1 1 16 LYS HB3 H -17.777 10.573 -36.740 1.00 . A A . 16 LYS HB3 1 1
2 2627 1 1 16 LYS HD2 H -20.444 10.393 -38.300 1.00 . A A . 16 LYS HD2 1 1
2 2628 1 1 16 LYS HD3 H -19.392 9.014 -37.977 1.00 . A A . 16 LYS HD3 1 1
2 2629 1 1 16 LYS HE2 H -21.668 8.244 -38.445 1.00 . A A . 16 LYS HE2 1 1
2 2630 1 1 16 LYS HE3 H -21.251 7.905 -36.763 1.00 . A A . 16 LYS HE3 1 1
2 2631 1 1 16 LYS HG2 H -19.636 9.356 -35.551 1.00 . A A . 16 LYS HG2 1 1
2 2632 1 1 16 LYS HG3 H -20.754 10.708 -35.848 1.00 . A A . 16 LYS HG3 1 1
2 2633 1 1 16 LYS HZ1 H -22.688 10.354 -37.613 1.00 . A A . 16 LYS HZ1 1 1
2 2634 1 1 16 LYS HZ2 H -22.494 9.758 -36.034 1.00 . A A . 16 LYS HZ2 1 1
2 2635 1 1 16 LYS HZ3 H -23.488 8.937 -37.139 1.00 . A A . 16 LYS HZ3 1 1
2 2636 1 1 16 LYS N N -19.336 12.882 -34.795 1.00 . A A . 16 LYS N 1 1
2 2637 1 1 16 LYS NZ N -22.618 9.494 -37.034 1.00 . A A . 16 LYS NZ 1 1
2 2638 1 1 16 LYS O O -15.883 12.004 -35.085 1.00 . A A . 16 LYS O 1 1
2 2639 1 1 17 TYR C C -15.627 15.825 -34.856 1.00 . A A . 17 TYR C 1 1
2 2640 1 1 17 TYR CA C -15.709 14.666 -35.862 1.00 . A A . 17 TYR CA 1 1
2 2641 1 1 17 TYR CB C -15.643 15.289 -37.276 1.00 . A A . 17 TYR CB 1 1
2 2642 1 1 17 TYR CD1 C -17.173 14.249 -38.995 1.00 . A A . 17 TYR CD1 1 1
2 2643 1 1 17 TYR CD2 C -14.945 13.334 -38.712 1.00 . A A . 17 TYR CD2 1 1
2 2644 1 1 17 TYR CE1 C -17.439 13.298 -39.988 1.00 . A A . 17 TYR CE1 1 1
2 2645 1 1 17 TYR CE2 C -15.208 12.387 -39.707 1.00 . A A . 17 TYR CE2 1 1
2 2646 1 1 17 TYR CG C -15.927 14.265 -38.354 1.00 . A A . 17 TYR CG 1 1
2 2647 1 1 17 TYR CZ C -16.456 12.365 -40.342 1.00 . A A . 17 TYR CZ 1 1
2 2648 1 1 17 TYR H H -17.824 14.329 -35.827 1.00 . A A . 17 TYR H 1 1
2 2649 1 1 17 TYR HA H -14.856 14.008 -35.722 1.00 . A A . 17 TYR HA 1 1
2 2650 1 1 17 TYR HB2 H -16.365 16.093 -37.350 1.00 . A A . 17 TYR HB2 1 1
2 2651 1 1 17 TYR HB3 H -14.656 15.692 -37.429 1.00 . A A . 17 TYR HB3 1 1
2 2652 1 1 17 TYR HD1 H -17.925 14.979 -38.733 1.00 . A A . 17 TYR HD1 1 1
2 2653 1 1 17 TYR HD2 H -13.979 13.359 -38.234 1.00 . A A . 17 TYR HD2 1 1
2 2654 1 1 17 TYR HE1 H -18.400 13.287 -40.484 1.00 . A A . 17 TYR HE1 1 1
2 2655 1 1 17 TYR HE2 H -14.449 11.671 -39.984 1.00 . A A . 17 TYR HE2 1 1
2 2656 1 1 17 TYR HH H -17.482 10.913 -41.031 1.00 . A A . 17 TYR HH 1 1
2 2657 1 1 17 TYR N N -16.958 13.895 -35.675 1.00 . A A . 17 TYR N 1 1
2 2658 1 1 17 TYR O O -15.502 16.979 -35.265 1.00 . A A . 17 TYR O 1 1
2 2659 1 1 17 TYR OH O -16.721 11.424 -41.315 1.00 . A A . 17 TYR OH 1 1
2 2660 1 1 18 ARG C C -14.377 17.358 -32.493 1.00 . A A . 18 ARG C 1 1
2 2661 1 1 18 ARG CA C -15.711 16.597 -32.543 1.00 . A A . 18 ARG CA 1 1
2 2662 1 1 18 ARG CB C -16.031 16.011 -31.150 1.00 . A A . 18 ARG CB 1 1
2 2663 1 1 18 ARG CD C -15.040 15.212 -28.909 1.00 . A A . 18 ARG CD 1 1
2 2664 1 1 18 ARG CG C -14.740 15.834 -30.303 1.00 . A A . 18 ARG CG 1 1
2 2665 1 1 18 ARG CZ C -12.867 14.282 -28.299 1.00 . A A . 18 ARG CZ 1 1
2 2666 1 1 18 ARG H H -15.870 14.604 -33.276 1.00 . A A . 18 ARG H 1 1
2 2667 1 1 18 ARG HA H -16.487 17.304 -32.785 1.00 . A A . 18 ARG HA 1 1
2 2668 1 1 18 ARG HB2 H -16.712 16.682 -30.647 1.00 . A A . 18 ARG HB2 1 1
2 2669 1 1 18 ARG HB3 H -16.508 15.046 -31.289 1.00 . A A . 18 ARG HB3 1 1
2 2670 1 1 18 ARG HD2 H -15.783 15.805 -28.383 1.00 . A A . 18 ARG HD2 1 1
2 2671 1 1 18 ARG HD3 H -15.400 14.194 -29.013 1.00 . A A . 18 ARG HD3 1 1
2 2672 1 1 18 ARG HE H -13.693 15.882 -27.418 1.00 . A A . 18 ARG HE 1 1
2 2673 1 1 18 ARG HG2 H -14.052 15.182 -30.836 1.00 . A A . 18 ARG HG2 1 1
2 2674 1 1 18 ARG HG3 H -14.275 16.808 -30.148 1.00 . A A . 18 ARG HG3 1 1
2 2675 1 1 18 ARG HH11 H -13.802 13.343 -29.809 1.00 . A A . 18 ARG HH11 1 1
2 2676 1 1 18 ARG HH12 H -12.269 12.687 -29.355 1.00 . A A . 18 ARG HH12 1 1
2 2677 1 1 18 ARG HH21 H -11.696 14.993 -26.841 1.00 . A A . 18 ARG HH21 1 1
2 2678 1 1 18 ARG HH22 H -11.084 13.613 -27.688 1.00 . A A . 18 ARG HH22 1 1
2 2679 1 1 18 ARG N N -15.735 15.534 -33.557 1.00 . A A . 18 ARG N 1 1
2 2680 1 1 18 ARG NE N -13.817 15.201 -28.113 1.00 . A A . 18 ARG NE 1 1
2 2681 1 1 18 ARG NH1 N -12.993 13.366 -29.227 1.00 . A A . 18 ARG NH1 1 1
2 2682 1 1 18 ARG NH2 N -11.799 14.297 -27.551 1.00 . A A . 18 ARG NH2 1 1
2 2683 1 1 18 ARG O O -14.336 18.497 -32.034 1.00 . A A . 18 ARG O 1 1
2 2684 1 1 19 ASP C C -11.841 18.443 -33.946 1.00 . A A . 19 ASP C 1 1
2 2685 1 1 19 ASP CA C -11.983 17.381 -32.876 1.00 . A A . 19 ASP CA 1 1
2 2686 1 1 19 ASP CB C -10.883 16.341 -33.061 1.00 . A A . 19 ASP CB 1 1
2 2687 1 1 19 ASP CG C -10.348 15.897 -31.705 1.00 . A A . 19 ASP CG 1 1
2 2688 1 1 19 ASP H H -13.358 15.833 -33.270 1.00 . A A . 19 ASP H 1 1
2 2689 1 1 19 ASP HA H -11.857 17.846 -31.909 1.00 . A A . 19 ASP HA 1 1
2 2690 1 1 19 ASP HB2 H -11.286 15.486 -33.584 1.00 . A A . 19 ASP HB2 1 1
2 2691 1 1 19 ASP HB3 H -10.079 16.771 -33.640 1.00 . A A . 19 ASP HB3 1 1
2 2692 1 1 19 ASP N N -13.290 16.735 -32.927 1.00 . A A . 19 ASP N 1 1
2 2693 1 1 19 ASP O O -11.499 19.588 -33.650 1.00 . A A . 19 ASP O 1 1
2 2694 1 1 19 ASP OD1 O -11.113 15.323 -30.949 1.00 . A A . 19 ASP OD1 1 1
2 2695 1 1 19 ASP OD2 O -9.181 16.137 -31.445 1.00 . A A . 19 ASP OD2 1 1
2 2696 1 1 20 LEU C C -12.970 20.141 -36.107 1.00 . A A . 20 LEU C 1 1
2 2697 1 1 20 LEU CA C -11.950 19.023 -36.269 1.00 . A A . 20 LEU CA 1 1
2 2698 1 1 20 LEU CB C -12.117 18.357 -37.635 1.00 . A A . 20 LEU CB 1 1
2 2699 1 1 20 LEU CD1 C -9.995 18.622 -38.940 1.00 . A A . 20 LEU CD1 1 1
2 2700 1 1 20 LEU CD2 C -12.193 19.207 -39.997 1.00 . A A . 20 LEU CD2 1 1
2 2701 1 1 20 LEU CG C -11.395 19.205 -38.685 1.00 . A A . 20 LEU CG 1 1
2 2702 1 1 20 LEU H H -12.342 17.142 -35.388 1.00 . A A . 20 LEU H 1 1
2 2703 1 1 20 LEU HA H -10.962 19.450 -36.222 1.00 . A A . 20 LEU HA 1 1
2 2704 1 1 20 LEU HB2 H -11.688 17.366 -37.609 1.00 . A A . 20 LEU HB2 1 1
2 2705 1 1 20 LEU HB3 H -13.162 18.300 -37.881 1.00 . A A . 20 LEU HB3 1 1
2 2706 1 1 20 LEU HD11 H -9.450 19.268 -39.616 1.00 . A A . 20 LEU HD11 1 1
2 2707 1 1 20 LEU HD12 H -10.090 17.641 -39.385 1.00 . A A . 20 LEU HD12 1 1
2 2708 1 1 20 LEU HD13 H -9.457 18.541 -38.007 1.00 . A A . 20 LEU HD13 1 1
2 2709 1 1 20 LEU HD21 H -11.628 19.721 -40.763 1.00 . A A . 20 LEU HD21 1 1
2 2710 1 1 20 LEU HD22 H -13.137 19.710 -39.849 1.00 . A A . 20 LEU HD22 1 1
2 2711 1 1 20 LEU HD23 H -12.372 18.189 -40.310 1.00 . A A . 20 LEU HD23 1 1
2 2712 1 1 20 LEU HG H -11.304 20.218 -38.308 1.00 . A A . 20 LEU HG 1 1
2 2713 1 1 20 LEU N N -12.085 18.067 -35.193 1.00 . A A . 20 LEU N 1 1
2 2714 1 1 20 LEU O O -12.632 21.299 -36.283 1.00 . A A . 20 LEU O 1 1
2 2715 1 1 21 THR C C -14.876 21.807 -34.480 1.00 . A A . 21 THR C 1 1
2 2716 1 1 21 THR CA C -15.249 20.817 -35.582 1.00 . A A . 21 THR CA 1 1
2 2717 1 1 21 THR CB C -16.580 20.153 -35.242 1.00 . A A . 21 THR CB 1 1
2 2718 1 1 21 THR CG2 C -17.632 21.230 -34.946 1.00 . A A . 21 THR CG2 1 1
2 2719 1 1 21 THR H H -14.433 18.852 -35.615 1.00 . A A . 21 THR H 1 1
2 2720 1 1 21 THR HA H -15.362 21.358 -36.510 1.00 . A A . 21 THR HA 1 1
2 2721 1 1 21 THR HB H -16.449 19.527 -34.374 1.00 . A A . 21 THR HB 1 1
2 2722 1 1 21 THR HG1 H -17.108 18.452 -36.023 1.00 . A A . 21 THR HG1 1 1
2 2723 1 1 21 THR HG21 H -17.437 21.671 -33.978 1.00 . A A . 21 THR HG21 1 1
2 2724 1 1 21 THR HG22 H -18.617 20.785 -34.946 1.00 . A A . 21 THR HG22 1 1
2 2725 1 1 21 THR HG23 H -17.586 21.999 -35.704 1.00 . A A . 21 THR HG23 1 1
2 2726 1 1 21 THR N N -14.212 19.798 -35.759 1.00 . A A . 21 THR N 1 1
2 2727 1 1 21 THR O O -14.950 23.017 -34.678 1.00 . A A . 21 THR O 1 1
2 2728 1 1 21 THR OG1 O -16.998 19.351 -36.338 1.00 . A A . 21 THR OG1 1 1
2 2729 1 1 22 VAL C C -12.877 23.016 -32.640 1.00 . A A . 22 VAL C 1 1
2 2730 1 1 22 VAL CA C -14.047 22.152 -32.229 1.00 . A A . 22 VAL CA 1 1
2 2731 1 1 22 VAL CB C -13.654 21.297 -31.017 1.00 . A A . 22 VAL CB 1 1
2 2732 1 1 22 VAL CG1 C -12.875 22.148 -29.978 1.00 . A A . 22 VAL CG1 1 1
2 2733 1 1 22 VAL CG2 C -14.936 20.728 -30.388 1.00 . A A . 22 VAL CG2 1 1
2 2734 1 1 22 VAL H H -14.393 20.335 -33.215 1.00 . A A . 22 VAL H 1 1
2 2735 1 1 22 VAL HA H -14.875 22.791 -31.953 1.00 . A A . 22 VAL HA 1 1
2 2736 1 1 22 VAL HB H -13.028 20.476 -31.349 1.00 . A A . 22 VAL HB 1 1
2 2737 1 1 22 VAL HG11 H -13.192 21.898 -28.977 1.00 . A A . 22 VAL HG11 1 1
2 2738 1 1 22 VAL HG12 H -13.046 23.203 -30.146 1.00 . A A . 22 VAL HG12 1 1
2 2739 1 1 22 VAL HG13 H -11.817 21.941 -30.077 1.00 . A A . 22 VAL HG13 1 1
2 2740 1 1 22 VAL HG21 H -15.510 21.529 -29.944 1.00 . A A . 22 VAL HG21 1 1
2 2741 1 1 22 VAL HG22 H -14.676 20.008 -29.626 1.00 . A A . 22 VAL HG22 1 1
2 2742 1 1 22 VAL HG23 H -15.524 20.245 -31.151 1.00 . A A . 22 VAL HG23 1 1
2 2743 1 1 22 VAL N N -14.451 21.295 -33.326 1.00 . A A . 22 VAL N 1 1
2 2744 1 1 22 VAL O O -12.852 24.211 -32.354 1.00 . A A . 22 VAL O 1 1
2 2745 1 1 23 ARG C C -11.163 24.278 -34.688 1.00 . A A . 23 ARG C 1 1
2 2746 1 1 23 ARG CA C -10.738 23.183 -33.713 1.00 . A A . 23 ARG CA 1 1
2 2747 1 1 23 ARG CB C -9.725 22.265 -34.393 1.00 . A A . 23 ARG CB 1 1
2 2748 1 1 23 ARG CD C -7.846 23.530 -35.487 1.00 . A A . 23 ARG CD 1 1
2 2749 1 1 23 ARG CG C -8.309 22.820 -34.217 1.00 . A A . 23 ARG CG 1 1
2 2750 1 1 23 ARG CZ C -5.814 24.639 -34.693 1.00 . A A . 23 ARG CZ 1 1
2 2751 1 1 23 ARG H H -11.950 21.449 -33.499 1.00 . A A . 23 ARG H 1 1
2 2752 1 1 23 ARG HA H -10.298 23.626 -32.843 1.00 . A A . 23 ARG HA 1 1
2 2753 1 1 23 ARG HB2 H -9.785 21.280 -33.955 1.00 . A A . 23 ARG HB2 1 1
2 2754 1 1 23 ARG HB3 H -9.956 22.207 -35.446 1.00 . A A . 23 ARG HB3 1 1
2 2755 1 1 23 ARG HD2 H -8.113 22.940 -36.351 1.00 . A A . 23 ARG HD2 1 1
2 2756 1 1 23 ARG HD3 H -8.321 24.498 -35.553 1.00 . A A . 23 ARG HD3 1 1
2 2757 1 1 23 ARG HE H -5.831 23.105 -35.987 1.00 . A A . 23 ARG HE 1 1
2 2758 1 1 23 ARG HG2 H -8.298 23.521 -33.400 1.00 . A A . 23 ARG HG2 1 1
2 2759 1 1 23 ARG HG3 H -7.635 22.008 -34.000 1.00 . A A . 23 ARG HG3 1 1
2 2760 1 1 23 ARG HH11 H -7.528 25.379 -33.952 1.00 . A A . 23 ARG HH11 1 1
2 2761 1 1 23 ARG HH12 H -6.083 26.146 -33.400 1.00 . A A . 23 ARG HH12 1 1
2 2762 1 1 23 ARG HH21 H -3.955 24.121 -35.226 1.00 . A A . 23 ARG HH21 1 1
2 2763 1 1 23 ARG HH22 H -4.074 25.442 -34.112 1.00 . A A . 23 ARG HH22 1 1
2 2764 1 1 23 ARG N N -11.898 22.416 -33.300 1.00 . A A . 23 ARG N 1 1
2 2765 1 1 23 ARG NE N -6.396 23.699 -35.447 1.00 . A A . 23 ARG NE 1 1
2 2766 1 1 23 ARG NH1 N -6.533 25.451 -33.959 1.00 . A A . 23 ARG NH1 1 1
2 2767 1 1 23 ARG NH2 N -4.513 24.742 -34.677 1.00 . A A . 23 ARG NH2 1 1
2 2768 1 1 23 ARG O O -10.688 25.419 -34.633 1.00 . A A . 23 ARG O 1 1
2 2769 1 1 24 GLU C C -13.371 25.962 -35.953 1.00 . A A . 24 GLU C 1 1
2 2770 1 1 24 GLU CA C -12.560 24.829 -36.595 1.00 . A A . 24 GLU CA 1 1
2 2771 1 1 24 GLU CB C -13.424 24.055 -37.612 1.00 . A A . 24 GLU CB 1 1
2 2772 1 1 24 GLU CD C -13.051 25.988 -39.173 1.00 . A A . 24 GLU CD 1 1
2 2773 1 1 24 GLU CG C -13.073 24.471 -39.070 1.00 . A A . 24 GLU CG 1 1
2 2774 1 1 24 GLU H H -12.391 22.989 -35.576 1.00 . A A . 24 GLU H 1 1
2 2775 1 1 24 GLU HA H -11.715 25.263 -37.104 1.00 . A A . 24 GLU HA 1 1
2 2776 1 1 24 GLU HB2 H -13.254 22.996 -37.486 1.00 . A A . 24 GLU HB2 1 1
2 2777 1 1 24 GLU HB3 H -14.467 24.264 -37.415 1.00 . A A . 24 GLU HB3 1 1
2 2778 1 1 24 GLU HG2 H -12.086 24.080 -39.350 1.00 . A A . 24 GLU HG2 1 1
2 2779 1 1 24 GLU HG3 H -13.826 24.081 -39.765 1.00 . A A . 24 GLU HG3 1 1
2 2780 1 1 24 GLU N N -12.061 23.907 -35.587 1.00 . A A . 24 GLU N 1 1
2 2781 1 1 24 GLU O O -13.264 27.113 -36.369 1.00 . A A . 24 GLU O 1 1
2 2782 1 1 24 GLU OE1 O -11.996 26.564 -38.980 1.00 . A A . 24 GLU OE1 1 1
2 2783 1 1 24 GLU OE2 O -14.094 26.553 -39.434 1.00 . A A . 24 GLU OE2 1 1
2 2784 1 1 25 THR C C -14.047 27.689 -33.580 1.00 . A A . 25 THR C 1 1
2 2785 1 1 25 THR CA C -14.958 26.708 -34.273 1.00 . A A . 25 THR CA 1 1
2 2786 1 1 25 THR CB C -15.897 26.157 -33.200 1.00 . A A . 25 THR CB 1 1
2 2787 1 1 25 THR CG2 C -17.005 25.297 -33.804 1.00 . A A . 25 THR CG2 1 1
2 2788 1 1 25 THR H H -14.224 24.726 -34.612 1.00 . A A . 25 THR H 1 1
2 2789 1 1 25 THR HA H -15.537 27.233 -35.018 1.00 . A A . 25 THR HA 1 1
2 2790 1 1 25 THR HB H -16.349 27.000 -32.672 1.00 . A A . 25 THR HB 1 1
2 2791 1 1 25 THR HG1 H -14.553 24.816 -32.792 1.00 . A A . 25 THR HG1 1 1
2 2792 1 1 25 THR HG21 H -16.622 24.742 -34.646 1.00 . A A . 25 THR HG21 1 1
2 2793 1 1 25 THR HG22 H -17.817 25.936 -34.127 1.00 . A A . 25 THR HG22 1 1
2 2794 1 1 25 THR HG23 H -17.366 24.609 -33.051 1.00 . A A . 25 THR HG23 1 1
2 2795 1 1 25 THR N N -14.173 25.653 -34.929 1.00 . A A . 25 THR N 1 1
2 2796 1 1 25 THR O O -14.313 28.881 -33.578 1.00 . A A . 25 THR O 1 1
2 2797 1 1 25 THR OG1 O -15.138 25.386 -32.283 1.00 . A A . 25 THR OG1 1 1
2 2798 1 1 26 VAL C C -11.596 29.134 -33.252 1.00 . A A . 26 VAL C 1 1
2 2799 1 1 26 VAL CA C -12.069 28.084 -32.286 1.00 . A A . 26 VAL CA 1 1
2 2800 1 1 26 VAL CB C -10.860 27.341 -31.705 1.00 . A A . 26 VAL CB 1 1
2 2801 1 1 26 VAL CG1 C -9.823 28.366 -31.225 1.00 . A A . 26 VAL CG1 1 1
2 2802 1 1 26 VAL CG2 C -11.323 26.500 -30.514 1.00 . A A . 26 VAL CG2 1 1
2 2803 1 1 26 VAL H H -12.806 26.226 -33.007 1.00 . A A . 26 VAL H 1 1
2 2804 1 1 26 VAL HA H -12.605 28.560 -31.484 1.00 . A A . 26 VAL HA 1 1
2 2805 1 1 26 VAL HB H -10.412 26.705 -32.457 1.00 . A A . 26 VAL HB 1 1
2 2806 1 1 26 VAL HG11 H -9.084 27.870 -30.613 1.00 . A A . 26 VAL HG11 1 1
2 2807 1 1 26 VAL HG12 H -10.314 29.136 -30.647 1.00 . A A . 26 VAL HG12 1 1
2 2808 1 1 26 VAL HG13 H -9.337 28.817 -32.081 1.00 . A A . 26 VAL HG13 1 1
2 2809 1 1 26 VAL HG21 H -11.962 25.704 -30.860 1.00 . A A . 26 VAL HG21 1 1
2 2810 1 1 26 VAL HG22 H -11.874 27.126 -29.825 1.00 . A A . 26 VAL HG22 1 1
2 2811 1 1 26 VAL HG23 H -10.464 26.081 -30.011 1.00 . A A . 26 VAL HG23 1 1
2 2812 1 1 26 VAL N N -12.973 27.191 -32.984 1.00 . A A . 26 VAL N 1 1
2 2813 1 1 26 VAL O O -11.575 30.313 -32.936 1.00 . A A . 26 VAL O 1 1
2 2814 1 1 27 ASN C C -11.916 30.630 -35.786 1.00 . A A . 27 ASN C 1 1
2 2815 1 1 27 ASN CA C -10.801 29.634 -35.457 1.00 . A A . 27 ASN CA 1 1
2 2816 1 1 27 ASN CB C -10.398 28.868 -36.718 1.00 . A A . 27 ASN CB 1 1
2 2817 1 1 27 ASN CG C -9.144 28.019 -36.461 1.00 . A A . 27 ASN CG 1 1
2 2818 1 1 27 ASN H H -11.316 27.734 -34.649 1.00 . A A . 27 ASN H 1 1
2 2819 1 1 27 ASN HA H -9.951 30.180 -35.090 1.00 . A A . 27 ASN HA 1 1
2 2820 1 1 27 ASN HB2 H -11.214 28.220 -37.013 1.00 . A A . 27 ASN HB2 1 1
2 2821 1 1 27 ASN HB3 H -10.198 29.571 -37.515 1.00 . A A . 27 ASN HB3 1 1
2 2822 1 1 27 ASN HD21 H -8.450 29.110 -34.935 1.00 . A A . 27 ASN HD21 1 1
2 2823 1 1 27 ASN HD22 H -7.509 27.767 -35.351 1.00 . A A . 27 ASN HD22 1 1
2 2824 1 1 27 ASN N N -11.252 28.701 -34.443 1.00 . A A . 27 ASN N 1 1
2 2825 1 1 27 ASN ND2 N -8.298 28.330 -35.503 1.00 . A A . 27 ASN ND2 1 1
2 2826 1 1 27 ASN O O -11.655 31.806 -36.038 1.00 . A A . 27 ASN O 1 1
2 2827 1 1 27 ASN OD1 O -8.934 27.023 -37.152 1.00 . A A . 27 ASN OD1 1 1
2 2828 1 1 28 VAL C C -14.639 31.981 -35.039 1.00 . A A . 28 VAL C 1 1
2 2829 1 1 28 VAL CA C -14.294 30.973 -36.136 1.00 . A A . 28 VAL CA 1 1
2 2830 1 1 28 VAL CB C -15.478 30.057 -36.418 1.00 . A A . 28 VAL CB 1 1
2 2831 1 1 28 VAL CG1 C -16.741 30.859 -36.655 1.00 . A A . 28 VAL CG1 1 1
2 2832 1 1 28 VAL CG2 C -15.191 29.258 -37.673 1.00 . A A . 28 VAL CG2 1 1
2 2833 1 1 28 VAL H H -13.306 29.192 -35.613 1.00 . A A . 28 VAL H 1 1
2 2834 1 1 28 VAL HA H -14.074 31.522 -37.034 1.00 . A A . 28 VAL HA 1 1
2 2835 1 1 28 VAL HB H -15.626 29.386 -35.589 1.00 . A A . 28 VAL HB 1 1
2 2836 1 1 28 VAL HG11 H -16.598 31.478 -37.529 1.00 . A A . 28 VAL HG11 1 1
2 2837 1 1 28 VAL HG12 H -16.954 31.467 -35.796 1.00 . A A . 28 VAL HG12 1 1
2 2838 1 1 28 VAL HG13 H -17.558 30.176 -36.829 1.00 . A A . 28 VAL HG13 1 1
2 2839 1 1 28 VAL HG21 H -15.191 29.926 -38.529 1.00 . A A . 28 VAL HG21 1 1
2 2840 1 1 28 VAL HG22 H -15.955 28.510 -37.789 1.00 . A A . 28 VAL HG22 1 1
2 2841 1 1 28 VAL HG23 H -14.231 28.783 -37.589 1.00 . A A . 28 VAL HG23 1 1
2 2842 1 1 28 VAL N N -13.153 30.141 -35.809 1.00 . A A . 28 VAL N 1 1
2 2843 1 1 28 VAL O O -14.951 33.129 -35.330 1.00 . A A . 28 VAL O 1 1
2 2844 1 1 29 ILE C C -13.763 33.288 -32.241 1.00 . A A . 29 ILE C 1 1
2 2845 1 1 29 ILE CA C -14.980 32.496 -32.716 1.00 . A A . 29 ILE CA 1 1
2 2846 1 1 29 ILE CB C -15.699 31.794 -31.530 1.00 . A A . 29 ILE CB 1 1
2 2847 1 1 29 ILE CD1 C -15.451 30.793 -29.244 1.00 . A A . 29 ILE CD1 1 1
2 2848 1 1 29 ILE CG1 C -14.777 31.695 -30.288 1.00 . A A . 29 ILE CG1 1 1
2 2849 1 1 29 ILE CG2 C -16.193 30.386 -31.926 1.00 . A A . 29 ILE CG2 1 1
2 2850 1 1 29 ILE H H -14.385 30.643 -33.581 1.00 . A A . 29 ILE H 1 1
2 2851 1 1 29 ILE HA H -15.671 33.206 -33.150 1.00 . A A . 29 ILE HA 1 1
2 2852 1 1 29 ILE HB H -16.567 32.380 -31.268 1.00 . A A . 29 ILE HB 1 1
2 2853 1 1 29 ILE HD11 H -14.978 30.935 -28.285 1.00 . A A . 29 ILE HD11 1 1
2 2854 1 1 29 ILE HD12 H -15.353 29.758 -29.546 1.00 . A A . 29 ILE HD12 1 1
2 2855 1 1 29 ILE HD13 H -16.502 31.048 -29.169 1.00 . A A . 29 ILE HD13 1 1
2 2856 1 1 29 ILE HG12 H -13.819 31.273 -30.563 1.00 . A A . 29 ILE HG12 1 1
2 2857 1 1 29 ILE HG13 H -14.630 32.686 -29.860 1.00 . A A . 29 ILE HG13 1 1
2 2858 1 1 29 ILE HG21 H -17.023 30.110 -31.293 1.00 . A A . 29 ILE HG21 1 1
2 2859 1 1 29 ILE HG22 H -15.400 29.667 -31.792 1.00 . A A . 29 ILE HG22 1 1
2 2860 1 1 29 ILE HG23 H -16.521 30.383 -32.954 1.00 . A A . 29 ILE HG23 1 1
2 2861 1 1 29 ILE N N -14.618 31.563 -33.781 1.00 . A A . 29 ILE N 1 1
2 2862 1 1 29 ILE O O -13.907 34.370 -31.675 1.00 . A A . 29 ILE O 1 1
2 2863 1 1 30 THR C C -11.113 34.606 -33.134 1.00 . A A . 30 THR C 1 1
2 2864 1 1 30 THR CA C -11.364 33.497 -32.129 1.00 . A A . 30 THR CA 1 1
2 2865 1 1 30 THR CB C -10.163 32.548 -32.080 1.00 . A A . 30 THR CB 1 1
2 2866 1 1 30 THR CG2 C -8.893 33.315 -31.698 1.00 . A A . 30 THR CG2 1 1
2 2867 1 1 30 THR H H -12.495 31.932 -32.993 1.00 . A A . 30 THR H 1 1
2 2868 1 1 30 THR HA H -11.508 33.937 -31.153 1.00 . A A . 30 THR HA 1 1
2 2869 1 1 30 THR HB H -10.028 32.087 -33.051 1.00 . A A . 30 THR HB 1 1
2 2870 1 1 30 THR HG1 H -10.708 31.971 -30.305 1.00 . A A . 30 THR HG1 1 1
2 2871 1 1 30 THR HG21 H -8.613 33.984 -32.499 1.00 . A A . 30 THR HG21 1 1
2 2872 1 1 30 THR HG22 H -8.089 32.610 -31.517 1.00 . A A . 30 THR HG22 1 1
2 2873 1 1 30 THR HG23 H -9.075 33.888 -30.800 1.00 . A A . 30 THR HG23 1 1
2 2874 1 1 30 THR N N -12.569 32.777 -32.506 1.00 . A A . 30 THR N 1 1
2 2875 1 1 30 THR O O -10.861 35.750 -32.767 1.00 . A A . 30 THR O 1 1
2 2876 1 1 30 THR OG1 O -10.407 31.541 -31.109 1.00 . A A . 30 THR OG1 1 1
2 2877 1 1 31 LEU C C -12.267 36.023 -35.747 1.00 . A A . 31 LEU C 1 1
2 2878 1 1 31 LEU CA C -10.982 35.247 -35.463 1.00 . A A . 31 LEU CA 1 1
2 2879 1 1 31 LEU CB C -10.436 34.570 -36.745 1.00 . A A . 31 LEU CB 1 1
2 2880 1 1 31 LEU CD1 C -11.005 36.389 -38.474 1.00 . A A . 31 LEU CD1 1 1
2 2881 1 1 31 LEU CD2 C -8.912 36.597 -37.036 1.00 . A A . 31 LEU CD2 1 1
2 2882 1 1 31 LEU CG C -9.859 35.613 -37.762 1.00 . A A . 31 LEU CG 1 1
2 2883 1 1 31 LEU H H -11.413 33.332 -34.655 1.00 . A A . 31 LEU H 1 1
2 2884 1 1 31 LEU HA H -10.251 35.938 -35.090 1.00 . A A . 31 LEU HA 1 1
2 2885 1 1 31 LEU HB2 H -9.653 33.879 -36.457 1.00 . A A . 31 LEU HB2 1 1
2 2886 1 1 31 LEU HB3 H -11.232 34.010 -37.220 1.00 . A A . 31 LEU HB3 1 1
2 2887 1 1 31 LEU HD11 H -11.922 35.818 -38.431 1.00 . A A . 31 LEU HD11 1 1
2 2888 1 1 31 LEU HD12 H -10.742 36.550 -39.512 1.00 . A A . 31 LEU HD12 1 1
2 2889 1 1 31 LEU HD13 H -11.162 37.349 -37.999 1.00 . A A . 31 LEU HD13 1 1
2 2890 1 1 31 LEU HD21 H -8.334 36.061 -36.293 1.00 . A A . 31 LEU HD21 1 1
2 2891 1 1 31 LEU HD22 H -9.495 37.365 -36.549 1.00 . A A . 31 LEU HD22 1 1
2 2892 1 1 31 LEU HD23 H -8.240 37.056 -37.745 1.00 . A A . 31 LEU HD23 1 1
2 2893 1 1 31 LEU HG H -9.290 35.083 -38.526 1.00 . A A . 31 LEU HG 1 1
2 2894 1 1 31 LEU N N -11.196 34.258 -34.415 1.00 . A A . 31 LEU N 1 1
2 2895 1 1 31 LEU O O -12.232 37.236 -35.945 1.00 . A A . 31 LEU O 1 1
2 2896 1 1 32 TYR C C -15.485 35.977 -34.691 1.00 . A A . 32 TYR C 1 1
2 2897 1 1 32 TYR CA C -14.683 35.978 -35.988 1.00 . A A . 32 TYR CA 1 1
2 2898 1 1 32 TYR CB C -15.455 35.252 -37.110 1.00 . A A . 32 TYR CB 1 1
2 2899 1 1 32 TYR CD1 C -14.500 35.635 -39.432 1.00 . A A . 32 TYR CD1 1 1
2 2900 1 1 32 TYR CD2 C -16.195 37.170 -38.604 1.00 . A A . 32 TYR CD2 1 1
2 2901 1 1 32 TYR CE1 C -14.439 36.355 -40.630 1.00 . A A . 32 TYR CE1 1 1
2 2902 1 1 32 TYR CE2 C -16.130 37.888 -39.810 1.00 . A A . 32 TYR CE2 1 1
2 2903 1 1 32 TYR CG C -15.377 36.040 -38.411 1.00 . A A . 32 TYR CG 1 1
2 2904 1 1 32 TYR CZ C -15.254 37.478 -40.821 1.00 . A A . 32 TYR CZ 1 1
2 2905 1 1 32 TYR H H -13.387 34.367 -35.553 1.00 . A A . 32 TYR H 1 1
2 2906 1 1 32 TYR HA H -14.502 37.001 -36.286 1.00 . A A . 32 TYR HA 1 1
2 2907 1 1 32 TYR HB2 H -15.024 34.273 -37.263 1.00 . A A . 32 TYR HB2 1 1
2 2908 1 1 32 TYR HB3 H -16.486 35.137 -36.824 1.00 . A A . 32 TYR HB3 1 1
2 2909 1 1 32 TYR HD1 H -13.871 34.764 -39.299 1.00 . A A . 32 TYR HD1 1 1
2 2910 1 1 32 TYR HD2 H -16.873 37.491 -37.827 1.00 . A A . 32 TYR HD2 1 1
2 2911 1 1 32 TYR HE1 H -13.763 36.042 -41.408 1.00 . A A . 32 TYR HE1 1 1
2 2912 1 1 32 TYR HE2 H -16.761 38.753 -39.963 1.00 . A A . 32 TYR HE2 1 1
2 2913 1 1 32 TYR HH H -15.518 37.618 -42.708 1.00 . A A . 32 TYR HH 1 1
2 2914 1 1 32 TYR N N -13.403 35.328 -35.745 1.00 . A A . 32 TYR N 1 1
2 2915 1 1 32 TYR O O -16.501 35.293 -34.570 1.00 . A A . 32 TYR O 1 1
2 2916 1 1 32 TYR OH O -15.190 38.185 -42.005 1.00 . A A . 32 TYR OH 1 1
2 2917 1 1 33 LYS C C -17.087 37.274 -32.541 1.00 . A A . 33 LYS C 1 1
2 2918 1 1 33 LYS CA C -15.645 36.794 -32.405 1.00 . A A . 33 LYS CA 1 1
2 2919 1 1 33 LYS CB C -14.869 37.741 -31.470 1.00 . A A . 33 LYS CB 1 1
2 2920 1 1 33 LYS CD C -14.220 40.125 -31.071 1.00 . A A . 33 LYS CD 1 1
2 2921 1 1 33 LYS CE C -14.820 41.531 -30.893 1.00 . A A . 33 LYS CE 1 1
2 2922 1 1 33 LYS CG C -15.198 39.196 -31.814 1.00 . A A . 33 LYS CG 1 1
2 2923 1 1 33 LYS H H -14.166 37.230 -33.860 1.00 . A A . 33 LYS H 1 1
2 2924 1 1 33 LYS HA H -15.656 35.802 -31.975 1.00 . A A . 33 LYS HA 1 1
2 2925 1 1 33 LYS HB2 H -15.143 37.546 -30.441 1.00 . A A . 33 LYS HB2 1 1
2 2926 1 1 33 LYS HB3 H -13.806 37.581 -31.595 1.00 . A A . 33 LYS HB3 1 1
2 2927 1 1 33 LYS HD2 H -14.001 39.707 -30.100 1.00 . A A . 33 LYS HD2 1 1
2 2928 1 1 33 LYS HD3 H -13.305 40.200 -31.640 1.00 . A A . 33 LYS HD3 1 1
2 2929 1 1 33 LYS HE2 H -15.295 41.612 -29.922 1.00 . A A . 33 LYS HE2 1 1
2 2930 1 1 33 LYS HE3 H -14.027 42.266 -30.958 1.00 . A A . 33 LYS HE3 1 1
2 2931 1 1 33 LYS HG2 H -15.102 39.340 -32.883 1.00 . A A . 33 LYS HG2 1 1
2 2932 1 1 33 LYS HG3 H -16.212 39.410 -31.511 1.00 . A A . 33 LYS HG3 1 1
2 2933 1 1 33 LYS HZ1 H -16.700 41.283 -31.754 1.00 . A A . 33 LYS HZ1 1 1
2 2934 1 1 33 LYS HZ2 H -15.440 41.460 -32.881 1.00 . A A . 33 LYS HZ2 1 1
2 2935 1 1 33 LYS HZ3 H -16.013 42.811 -32.023 1.00 . A A . 33 LYS HZ3 1 1
2 2936 1 1 33 LYS N N -14.995 36.728 -33.710 1.00 . A A . 33 LYS N 1 1
2 2937 1 1 33 LYS NZ N -15.819 41.790 -31.969 1.00 . A A . 33 LYS NZ 1 1
2 2938 1 1 33 LYS O O -17.890 37.109 -31.623 1.00 . A A . 33 LYS O 1 1
2 2939 1 1 34 ASP C C -19.754 37.169 -33.932 1.00 . A A . 34 ASP C 1 1
2 2940 1 1 34 ASP CA C -18.780 38.350 -33.901 1.00 . A A . 34 ASP CA 1 1
2 2941 1 1 34 ASP CB C -18.870 39.120 -35.220 1.00 . A A . 34 ASP CB 1 1
2 2942 1 1 34 ASP CG C -18.106 40.437 -35.108 1.00 . A A . 34 ASP CG 1 1
2 2943 1 1 34 ASP H H -16.743 37.972 -34.388 1.00 . A A . 34 ASP H 1 1
2 2944 1 1 34 ASP HA H -19.054 39.009 -33.090 1.00 . A A . 34 ASP HA 1 1
2 2945 1 1 34 ASP HB2 H -18.456 38.526 -36.021 1.00 . A A . 34 ASP HB2 1 1
2 2946 1 1 34 ASP HB3 H -19.906 39.332 -35.432 1.00 . A A . 34 ASP HB3 1 1
2 2947 1 1 34 ASP N N -17.418 37.864 -33.685 1.00 . A A . 34 ASP N 1 1
2 2948 1 1 34 ASP O O -20.948 37.332 -33.677 1.00 . A A . 34 ASP O 1 1
2 2949 1 1 34 ASP OD1 O -17.817 40.838 -33.992 1.00 . A A . 34 ASP OD1 1 1
2 2950 1 1 34 ASP OD2 O -17.816 41.019 -36.139 1.00 . A A . 34 ASP OD2 1 1
2 2951 1 1 35 LEU C C -19.998 34.125 -32.845 1.00 . A A . 35 LEU C 1 1
2 2952 1 1 35 LEU CA C -20.047 34.767 -34.254 1.00 . A A . 35 LEU CA 1 1
2 2953 1 1 35 LEU CB C -19.465 33.778 -35.308 1.00 . A A . 35 LEU CB 1 1
2 2954 1 1 35 LEU CD1 C -21.306 33.740 -37.098 1.00 . A A . 35 LEU CD1 1 1
2 2955 1 1 35 LEU CD2 C -20.046 31.617 -36.455 1.00 . A A . 35 LEU CD2 1 1
2 2956 1 1 35 LEU CG C -20.611 32.957 -35.940 1.00 . A A . 35 LEU CG 1 1
2 2957 1 1 35 LEU H H -18.271 35.907 -34.395 1.00 . A A . 35 LEU H 1 1
2 2958 1 1 35 LEU HA H -21.063 35.033 -34.516 1.00 . A A . 35 LEU HA 1 1
2 2959 1 1 35 LEU HB2 H -18.928 34.326 -36.092 1.00 . A A . 35 LEU HB2 1 1
2 2960 1 1 35 LEU HB3 H -18.770 33.096 -34.817 1.00 . A A . 35 LEU HB3 1 1
2 2961 1 1 35 LEU HD11 H -21.130 33.249 -38.046 1.00 . A A . 35 LEU HD11 1 1
2 2962 1 1 35 LEU HD12 H -20.928 34.751 -37.156 1.00 . A A . 35 LEU HD12 1 1
2 2963 1 1 35 LEU HD13 H -22.372 33.773 -36.914 1.00 . A A . 35 LEU HD13 1 1
2 2964 1 1 35 LEU HD21 H -20.817 31.084 -36.994 1.00 . A A . 35 LEU HD21 1 1
2 2965 1 1 35 LEU HD22 H -19.719 31.019 -35.619 1.00 . A A . 35 LEU HD22 1 1
2 2966 1 1 35 LEU HD23 H -19.209 31.799 -37.114 1.00 . A A . 35 LEU HD23 1 1
2 2967 1 1 35 LEU HG H -21.346 32.752 -35.177 1.00 . A A . 35 LEU HG 1 1
2 2968 1 1 35 LEU N N -19.228 35.977 -34.221 1.00 . A A . 35 LEU N 1 1
2 2969 1 1 35 LEU O O -18.920 33.711 -32.418 1.00 . A A . 35 LEU O 1 1
2 2970 1 1 36 LYS C C -21.774 32.114 -30.678 1.00 . A A . 36 LYS C 1 1
2 2971 1 1 36 LYS CA C -21.080 33.495 -30.742 1.00 . A A . 36 LYS CA 1 1
2 2972 1 1 36 LYS CB C -21.769 34.456 -29.751 1.00 . A A . 36 LYS CB 1 1
2 2973 1 1 36 LYS CD C -21.691 35.042 -27.314 1.00 . A A . 36 LYS CD 1 1
2 2974 1 1 36 LYS CE C -23.042 35.772 -27.359 1.00 . A A . 36 LYS CE 1 1
2 2975 1 1 36 LYS CG C -21.662 33.892 -28.331 1.00 . A A . 36 LYS CG 1 1
2 2976 1 1 36 LYS H H -21.986 34.422 -32.433 1.00 . A A . 36 LYS H 1 1
2 2977 1 1 36 LYS HA H -20.048 33.407 -30.464 1.00 . A A . 36 LYS HA 1 1
2 2978 1 1 36 LYS HB2 H -21.294 35.429 -29.791 1.00 . A A . 36 LYS HB2 1 1
2 2979 1 1 36 LYS HB3 H -22.813 34.557 -30.015 1.00 . A A . 36 LYS HB3 1 1
2 2980 1 1 36 LYS HD2 H -21.540 34.630 -26.310 1.00 . A A . 36 LYS HD2 1 1
2 2981 1 1 36 LYS HD3 H -20.891 35.751 -27.562 1.00 . A A . 36 LYS HD3 1 1
2 2982 1 1 36 LYS HE2 H -23.021 36.599 -26.663 1.00 . A A . 36 LYS HE2 1 1
2 2983 1 1 36 LYS HE3 H -23.225 36.149 -28.355 1.00 . A A . 36 LYS HE3 1 1
2 2984 1 1 36 LYS HG2 H -22.486 33.216 -28.144 1.00 . A A . 36 LYS HG2 1 1
2 2985 1 1 36 LYS HG3 H -20.729 33.354 -28.228 1.00 . A A . 36 LYS HG3 1 1
2 2986 1 1 36 LYS HZ1 H -25.008 35.371 -26.799 1.00 . A A . 36 LYS HZ1 1 1
2 2987 1 1 36 LYS HZ2 H -23.861 34.331 -26.098 1.00 . A A . 36 LYS HZ2 1 1
2 2988 1 1 36 LYS HZ3 H -24.292 34.147 -27.731 1.00 . A A . 36 LYS HZ3 1 1
2 2989 1 1 36 LYS N N -21.129 34.065 -32.097 1.00 . A A . 36 LYS N 1 1
2 2990 1 1 36 LYS NZ N -24.133 34.835 -26.968 1.00 . A A . 36 LYS NZ 1 1
2 2991 1 1 36 LYS O O -22.947 32.013 -31.035 1.00 . A A . 36 LYS O 1 1
2 2992 1 1 37 PRO C C -22.627 29.513 -28.916 1.00 . A A . 37 PRO C 1 1
2 2993 1 1 37 PRO CA C -21.764 29.693 -30.174 1.00 . A A . 37 PRO CA 1 1
2 2994 1 1 37 PRO CB C -20.558 28.736 -30.158 1.00 . A A . 37 PRO CB 1 1
2 2995 1 1 37 PRO CD C -19.694 30.961 -29.785 1.00 . A A . 37 PRO CD 1 1
2 2996 1 1 37 PRO CG C -19.503 29.487 -29.424 1.00 . A A . 37 PRO CG 1 1
2 2997 1 1 37 PRO HA H -22.359 29.521 -31.051 1.00 . A A . 37 PRO HA 1 1
2 2998 1 1 37 PRO HB2 H -20.800 27.819 -29.634 1.00 . A A . 37 PRO HB2 1 1
2 2999 1 1 37 PRO HB3 H -20.220 28.517 -31.164 1.00 . A A . 37 PRO HB3 1 1
2 3000 1 1 37 PRO HD2 H -19.535 31.578 -28.896 1.00 . A A . 37 PRO HD2 1 1
2 3001 1 1 37 PRO HD3 H -19.012 31.228 -30.592 1.00 . A A . 37 PRO HD3 1 1
2 3002 1 1 37 PRO HG2 H -19.625 29.344 -28.353 1.00 . A A . 37 PRO HG2 1 1
2 3003 1 1 37 PRO HG3 H -18.519 29.159 -29.744 1.00 . A A . 37 PRO HG3 1 1
2 3004 1 1 37 PRO N N -21.109 31.041 -30.247 1.00 . A A . 37 PRO N 1 1
2 3005 1 1 37 PRO O O -22.188 29.826 -27.809 1.00 . A A . 37 PRO O 1 1
2 3006 1 1 38 VAL C C -25.308 27.329 -27.997 1.00 . A A . 38 VAL C 1 1
2 3007 1 1 38 VAL CA C -24.728 28.739 -27.943 1.00 . A A . 38 VAL CA 1 1
2 3008 1 1 38 VAL CB C -25.880 29.752 -27.888 1.00 . A A . 38 VAL CB 1 1
2 3009 1 1 38 VAL CG1 C -25.327 31.166 -27.690 1.00 . A A . 38 VAL CG1 1 1
2 3010 1 1 38 VAL CG2 C -26.741 29.700 -29.163 1.00 . A A . 38 VAL CG2 1 1
2 3011 1 1 38 VAL H H -24.150 28.728 -29.972 1.00 . A A . 38 VAL H 1 1
2 3012 1 1 38 VAL HA H -24.145 28.832 -27.039 1.00 . A A . 38 VAL HA 1 1
2 3013 1 1 38 VAL HB H -26.500 29.501 -27.050 1.00 . A A . 38 VAL HB 1 1
2 3014 1 1 38 VAL HG11 H -24.645 31.403 -28.490 1.00 . A A . 38 VAL HG11 1 1
2 3015 1 1 38 VAL HG12 H -24.805 31.216 -26.747 1.00 . A A . 38 VAL HG12 1 1
2 3016 1 1 38 VAL HG13 H -26.142 31.875 -27.687 1.00 . A A . 38 VAL HG13 1 1
2 3017 1 1 38 VAL HG21 H -27.712 30.136 -28.957 1.00 . A A . 38 VAL HG21 1 1
2 3018 1 1 38 VAL HG22 H -26.870 28.674 -29.475 1.00 . A A . 38 VAL HG22 1 1
2 3019 1 1 38 VAL HG23 H -26.266 30.259 -29.950 1.00 . A A . 38 VAL HG23 1 1
2 3020 1 1 38 VAL N N -23.848 28.979 -29.082 1.00 . A A . 38 VAL N 1 1
2 3021 1 1 38 VAL O O -25.417 26.730 -29.060 1.00 . A A . 38 VAL O 1 1
2 3022 1 1 39 LEU C C -27.776 25.543 -26.983 1.00 . A A . 39 LEU C 1 1
2 3023 1 1 39 LEU CA C -26.261 25.474 -26.758 1.00 . A A . 39 LEU CA 1 1
2 3024 1 1 39 LEU CB C -25.972 24.881 -25.397 1.00 . A A . 39 LEU CB 1 1
2 3025 1 1 39 LEU CD1 C -24.967 22.882 -24.355 1.00 . A A . 39 LEU CD1 1 1
2 3026 1 1 39 LEU CD2 C -26.954 22.591 -25.769 1.00 . A A . 39 LEU CD2 1 1
2 3027 1 1 39 LEU CG C -25.682 23.396 -25.575 1.00 . A A . 39 LEU CG 1 1
2 3028 1 1 39 LEU H H -25.573 27.333 -26.014 1.00 . A A . 39 LEU H 1 1
2 3029 1 1 39 LEU HA H -25.803 24.839 -27.506 1.00 . A A . 39 LEU HA 1 1
2 3030 1 1 39 LEU HB2 H -25.094 25.368 -24.976 1.00 . A A . 39 LEU HB2 1 1
2 3031 1 1 39 LEU HB3 H -26.818 25.013 -24.741 1.00 . A A . 39 LEU HB3 1 1
2 3032 1 1 39 LEU HD11 H -24.194 23.578 -24.081 1.00 . A A . 39 LEU HD11 1 1
2 3033 1 1 39 LEU HD12 H -24.546 21.922 -24.588 1.00 . A A . 39 LEU HD12 1 1
2 3034 1 1 39 LEU HD13 H -25.667 22.783 -23.545 1.00 . A A . 39 LEU HD13 1 1
2 3035 1 1 39 LEU HD21 H -27.586 23.071 -26.486 1.00 . A A . 39 LEU HD21 1 1
2 3036 1 1 39 LEU HD22 H -27.476 22.492 -24.827 1.00 . A A . 39 LEU HD22 1 1
2 3037 1 1 39 LEU HD23 H -26.672 21.621 -26.132 1.00 . A A . 39 LEU HD23 1 1
2 3038 1 1 39 LEU HG H -25.049 23.253 -26.436 1.00 . A A . 39 LEU HG 1 1
2 3039 1 1 39 LEU N N -25.685 26.809 -26.835 1.00 . A A . 39 LEU N 1 1
2 3040 1 1 39 LEU O O -28.480 26.248 -26.260 1.00 . A A . 39 LEU O 1 1
2 3041 1 1 40 ASP C C -30.273 23.399 -28.300 1.00 . A A . 40 ASP C 1 1
2 3042 1 1 40 ASP CA C -29.705 24.823 -28.291 1.00 . A A . 40 ASP CA 1 1
2 3043 1 1 40 ASP CB C -29.939 25.480 -29.659 1.00 . A A . 40 ASP CB 1 1
2 3044 1 1 40 ASP CG C -29.701 26.982 -29.557 1.00 . A A . 40 ASP CG 1 1
2 3045 1 1 40 ASP H H -27.665 24.275 -28.532 1.00 . A A . 40 ASP H 1 1
2 3046 1 1 40 ASP HA H -30.226 25.403 -27.543 1.00 . A A . 40 ASP HA 1 1
2 3047 1 1 40 ASP HB2 H -29.235 25.059 -30.388 1.00 . A A . 40 ASP HB2 1 1
2 3048 1 1 40 ASP HB3 H -30.976 25.300 -29.974 1.00 . A A . 40 ASP HB3 1 1
2 3049 1 1 40 ASP N N -28.271 24.820 -27.988 1.00 . A A . 40 ASP N 1 1
2 3050 1 1 40 ASP O O -29.703 22.499 -28.925 1.00 . A A . 40 ASP O 1 1
2 3051 1 1 40 ASP OD1 O -29.634 27.476 -28.444 1.00 . A A . 40 ASP OD1 1 1
2 3052 1 1 40 ASP OD2 O -29.589 27.616 -30.594 1.00 . A A . 40 ASP OD2 1 1
2 3053 1 1 41 SER C C -32.600 21.607 -29.011 1.00 . A A . 41 SER C 1 1
2 3054 1 1 41 SER CA C -32.057 21.886 -27.613 1.00 . A A . 41 SER CA 1 1
2 3055 1 1 41 SER CB C -33.207 21.891 -26.600 1.00 . A A . 41 SER CB 1 1
2 3056 1 1 41 SER H H -31.841 23.958 -27.169 1.00 . A A . 41 SER H 1 1
2 3057 1 1 41 SER HA H -31.343 21.125 -27.337 1.00 . A A . 41 SER HA 1 1
2 3058 1 1 41 SER HB2 H -33.613 20.896 -26.501 1.00 . A A . 41 SER HB2 1 1
2 3059 1 1 41 SER HB3 H -32.834 22.224 -25.637 1.00 . A A . 41 SER HB3 1 1
2 3060 1 1 41 SER HG H -35.074 22.341 -26.905 1.00 . A A . 41 SER HG 1 1
2 3061 1 1 41 SER N N -31.414 23.203 -27.631 1.00 . A A . 41 SER N 1 1
2 3062 1 1 41 SER O O -33.009 22.542 -29.695 1.00 . A A . 41 SER O 1 1
2 3063 1 1 41 SER OG O -34.228 22.767 -27.056 1.00 . A A . 41 SER OG 1 1
2 3064 1 1 42 TYR C C -34.018 18.857 -30.853 1.00 . A A . 42 TYR C 1 1
2 3065 1 1 42 TYR CA C -33.098 20.074 -30.810 1.00 . A A . 42 TYR CA 1 1
2 3066 1 1 42 TYR CB C -31.934 19.832 -31.771 1.00 . A A . 42 TYR CB 1 1
2 3067 1 1 42 TYR CD1 C -31.877 21.390 -33.733 1.00 . A A . 42 TYR CD1 1 1
2 3068 1 1 42 TYR CD2 C -33.251 19.407 -33.886 1.00 . A A . 42 TYR CD2 1 1
2 3069 1 1 42 TYR CE1 C -32.271 21.769 -35.020 1.00 . A A . 42 TYR CE1 1 1
2 3070 1 1 42 TYR CE2 C -33.647 19.784 -35.178 1.00 . A A . 42 TYR CE2 1 1
2 3071 1 1 42 TYR CG C -32.362 20.215 -33.168 1.00 . A A . 42 TYR CG 1 1
2 3072 1 1 42 TYR CZ C -33.156 20.966 -35.742 1.00 . A A . 42 TYR CZ 1 1
2 3073 1 1 42 TYR H H -32.244 19.613 -28.903 1.00 . A A . 42 TYR H 1 1
2 3074 1 1 42 TYR HA H -33.651 20.941 -31.155 1.00 . A A . 42 TYR HA 1 1
2 3075 1 1 42 TYR HB2 H -31.079 20.431 -31.475 1.00 . A A . 42 TYR HB2 1 1
2 3076 1 1 42 TYR HB3 H -31.671 18.788 -31.757 1.00 . A A . 42 TYR HB3 1 1
2 3077 1 1 42 TYR HD1 H -31.192 22.001 -33.178 1.00 . A A . 42 TYR HD1 1 1
2 3078 1 1 42 TYR HD2 H -33.630 18.497 -33.449 1.00 . A A . 42 TYR HD2 1 1
2 3079 1 1 42 TYR HE1 H -31.894 22.683 -35.453 1.00 . A A . 42 TYR HE1 1 1
2 3080 1 1 42 TYR HE2 H -34.331 19.165 -35.736 1.00 . A A . 42 TYR HE2 1 1
2 3081 1 1 42 TYR HH H -34.500 21.434 -37.014 1.00 . A A . 42 TYR HH 1 1
2 3082 1 1 42 TYR N N -32.597 20.348 -29.462 1.00 . A A . 42 TYR N 1 1
2 3083 1 1 42 TYR O O -33.697 17.795 -30.305 1.00 . A A . 42 TYR O 1 1
2 3084 1 1 42 TYR OH O -33.545 21.340 -37.012 1.00 . A A . 42 TYR OH 1 1
2 3085 1 1 43 VAL C C -36.292 17.684 -33.234 1.00 . A A . 43 VAL C 1 1
2 3086 1 1 43 VAL CA C -36.116 17.953 -31.739 1.00 . A A . 43 VAL CA 1 1
2 3087 1 1 43 VAL CB C -37.470 18.344 -31.120 1.00 . A A . 43 VAL CB 1 1
2 3088 1 1 43 VAL CG1 C -38.510 17.262 -31.436 1.00 . A A . 43 VAL CG1 1 1
2 3089 1 1 43 VAL CG2 C -37.327 18.462 -29.594 1.00 . A A . 43 VAL CG2 1 1
2 3090 1 1 43 VAL H H -35.302 19.888 -31.990 1.00 . A A . 43 VAL H 1 1
2 3091 1 1 43 VAL HA H -35.752 17.054 -31.260 1.00 . A A . 43 VAL HA 1 1
2 3092 1 1 43 VAL HB H -37.796 19.296 -31.531 1.00 . A A . 43 VAL HB 1 1
2 3093 1 1 43 VAL HG11 H -38.668 17.209 -32.504 1.00 . A A . 43 VAL HG11 1 1
2 3094 1 1 43 VAL HG12 H -39.443 17.504 -30.948 1.00 . A A . 43 VAL HG12 1 1
2 3095 1 1 43 VAL HG13 H -38.157 16.306 -31.077 1.00 . A A . 43 VAL HG13 1 1
2 3096 1 1 43 VAL HG21 H -38.309 18.478 -29.139 1.00 . A A . 43 VAL HG21 1 1
2 3097 1 1 43 VAL HG22 H -36.806 19.371 -29.344 1.00 . A A . 43 VAL HG22 1 1
2 3098 1 1 43 VAL HG23 H -36.774 17.614 -29.217 1.00 . A A . 43 VAL HG23 1 1
2 3099 1 1 43 VAL N N -35.141 19.024 -31.554 1.00 . A A . 43 VAL N 1 1
2 3100 1 1 43 VAL O O -36.580 18.598 -34.007 1.00 . A A . 43 VAL O 1 1
2 3101 1 1 44 PHE C C -37.652 15.527 -35.335 1.00 . A A . 44 PHE C 1 1
2 3102 1 1 44 PHE CA C -36.251 16.073 -35.050 1.00 . A A . 44 PHE CA 1 1
2 3103 1 1 44 PHE CB C -35.190 15.019 -35.456 1.00 . A A . 44 PHE CB 1 1
2 3104 1 1 44 PHE CD1 C -33.031 15.714 -34.340 1.00 . A A . 44 PHE CD1 1 1
2 3105 1 1 44 PHE CD2 C -33.352 16.236 -36.687 1.00 . A A . 44 PHE CD2 1 1
2 3106 1 1 44 PHE CE1 C -31.768 16.315 -34.378 1.00 . A A . 44 PHE CE1 1 1
2 3107 1 1 44 PHE CE2 C -32.088 16.837 -36.726 1.00 . A A . 44 PHE CE2 1 1
2 3108 1 1 44 PHE CG C -33.825 15.674 -35.494 1.00 . A A . 44 PHE CG 1 1
2 3109 1 1 44 PHE CZ C -31.296 16.877 -35.572 1.00 . A A . 44 PHE CZ 1 1
2 3110 1 1 44 PHE H H -35.880 15.743 -32.979 1.00 . A A . 44 PHE H 1 1
2 3111 1 1 44 PHE HA H -36.101 16.980 -35.633 1.00 . A A . 44 PHE HA 1 1
2 3112 1 1 44 PHE HB2 H -35.176 14.207 -34.713 1.00 . A A . 44 PHE HB2 1 1
2 3113 1 1 44 PHE HB3 H -35.425 14.609 -36.454 1.00 . A A . 44 PHE HB3 1 1
2 3114 1 1 44 PHE HD1 H -33.393 15.282 -33.418 1.00 . A A . 44 PHE HD1 1 1
2 3115 1 1 44 PHE HD2 H -33.961 16.207 -37.578 1.00 . A A . 44 PHE HD2 1 1
2 3116 1 1 44 PHE HE1 H -31.157 16.345 -33.488 1.00 . A A . 44 PHE HE1 1 1
2 3117 1 1 44 PHE HE2 H -31.726 17.270 -37.647 1.00 . A A . 44 PHE HE2 1 1
2 3118 1 1 44 PHE HZ H -30.320 17.340 -35.602 1.00 . A A . 44 PHE HZ 1 1
2 3119 1 1 44 PHE N N -36.112 16.432 -33.637 1.00 . A A . 44 PHE N 1 1
2 3120 1 1 44 PHE O O -38.398 15.199 -34.415 1.00 . A A . 44 PHE O 1 1
2 3121 1 1 45 ASN C C -39.510 13.488 -36.487 1.00 . A A . 45 ASN C 1 1
2 3122 1 1 45 ASN CA C -39.318 14.914 -36.995 1.00 . A A . 45 ASN CA 1 1
2 3123 1 1 45 ASN CB C -39.475 14.941 -38.516 1.00 . A A . 45 ASN CB 1 1
2 3124 1 1 45 ASN CG C -39.645 16.385 -38.996 1.00 . A A . 45 ASN CG 1 1
2 3125 1 1 45 ASN H H -37.377 15.695 -37.320 1.00 . A A . 45 ASN H 1 1
2 3126 1 1 45 ASN HA H -40.076 15.545 -36.557 1.00 . A A . 45 ASN HA 1 1
2 3127 1 1 45 ASN HB2 H -38.596 14.506 -38.968 1.00 . A A . 45 ASN HB2 1 1
2 3128 1 1 45 ASN HB3 H -40.346 14.363 -38.793 1.00 . A A . 45 ASN HB3 1 1
2 3129 1 1 45 ASN HD21 H -39.314 15.980 -40.922 1.00 . A A . 45 ASN HD21 1 1
2 3130 1 1 45 ASN HD22 H -39.629 17.608 -40.565 1.00 . A A . 45 ASN HD22 1 1
2 3131 1 1 45 ASN N N -38.006 15.425 -36.617 1.00 . A A . 45 ASN N 1 1
2 3132 1 1 45 ASN ND2 N -39.517 16.681 -40.267 1.00 . A A . 45 ASN ND2 1 1
2 3133 1 1 45 ASN O O -40.602 13.117 -36.058 1.00 . A A . 45 ASN O 1 1
2 3134 1 1 45 ASN OD1 O -39.920 17.273 -38.189 1.00 . A A . 45 ASN OD1 1 1
2 3135 1 1 46 ASP C C -38.845 11.273 -34.578 1.00 . A A . 46 ASP C 1 1
2 3136 1 1 46 ASP CA C -38.522 11.314 -36.074 1.00 . A A . 46 ASP CA 1 1
2 3137 1 1 46 ASP CB C -37.186 10.605 -36.334 1.00 . A A . 46 ASP CB 1 1
2 3138 1 1 46 ASP CG C -37.427 9.117 -36.564 1.00 . A A . 46 ASP CG 1 1
2 3139 1 1 46 ASP H H -37.601 13.037 -36.887 1.00 . A A . 46 ASP H 1 1
2 3140 1 1 46 ASP HA H -39.304 10.803 -36.616 1.00 . A A . 46 ASP HA 1 1
2 3141 1 1 46 ASP HB2 H -36.713 11.036 -37.222 1.00 . A A . 46 ASP HB2 1 1
2 3142 1 1 46 ASP HB3 H -36.538 10.729 -35.460 1.00 . A A . 46 ASP HB3 1 1
2 3143 1 1 46 ASP N N -38.448 12.692 -36.536 1.00 . A A . 46 ASP N 1 1
2 3144 1 1 46 ASP O O -39.201 10.224 -34.042 1.00 . A A . 46 ASP O 1 1
2 3145 1 1 46 ASP OD1 O -37.484 8.387 -35.589 1.00 . A A . 46 ASP OD1 1 1
2 3146 1 1 46 ASP OD2 O -37.550 8.729 -37.714 1.00 . A A . 46 ASP OD2 1 1
2 3147 1 1 47 GLY C C -37.716 12.363 -31.651 1.00 . A A . 47 GLY C 1 1
2 3148 1 1 47 GLY CA C -38.997 12.494 -32.475 1.00 . A A . 47 GLY CA 1 1
2 3149 1 1 47 GLY H H -38.429 13.229 -34.372 1.00 . A A . 47 GLY H 1 1
2 3150 1 1 47 GLY HA2 H -39.462 13.445 -32.256 1.00 . A A . 47 GLY HA2 1 1
2 3151 1 1 47 GLY HA3 H -39.673 11.696 -32.204 1.00 . A A . 47 GLY HA3 1 1
2 3152 1 1 47 GLY N N -38.718 12.421 -33.905 1.00 . A A . 47 GLY N 1 1
2 3153 1 1 47 GLY O O -37.748 12.479 -30.426 1.00 . A A . 47 GLY O 1 1
2 3154 1 1 48 SER C C -34.856 13.345 -31.112 1.00 . A A . 48 SER C 1 1
2 3155 1 1 48 SER CA C -35.320 11.993 -31.632 1.00 . A A . 48 SER CA 1 1
2 3156 1 1 48 SER CB C -34.265 11.421 -32.582 1.00 . A A . 48 SER CB 1 1
2 3157 1 1 48 SER H H -36.608 12.051 -33.290 1.00 . A A . 48 SER H 1 1
2 3158 1 1 48 SER HA H -35.443 11.320 -30.797 1.00 . A A . 48 SER HA 1 1
2 3159 1 1 48 SER HB2 H -34.202 12.044 -33.469 1.00 . A A . 48 SER HB2 1 1
2 3160 1 1 48 SER HB3 H -33.298 11.397 -32.078 1.00 . A A . 48 SER HB3 1 1
2 3161 1 1 48 SER HG H -34.603 10.053 -33.923 1.00 . A A . 48 SER HG 1 1
2 3162 1 1 48 SER N N -36.589 12.127 -32.322 1.00 . A A . 48 SER N 1 1
2 3163 1 1 48 SER O O -35.070 14.379 -31.746 1.00 . A A . 48 SER O 1 1
2 3164 1 1 48 SER OG O -34.648 10.107 -32.965 1.00 . A A . 48 SER OG 1 1
2 3165 1 1 49 SER C C -32.221 14.427 -29.064 1.00 . A A . 49 SER C 1 1
2 3166 1 1 49 SER CA C -33.713 14.548 -29.351 1.00 . A A . 49 SER CA 1 1
2 3167 1 1 49 SER CB C -34.469 14.845 -28.058 1.00 . A A . 49 SER CB 1 1
2 3168 1 1 49 SER H H -34.076 12.469 -29.509 1.00 . A A . 49 SER H 1 1
2 3169 1 1 49 SER HA H -33.868 15.366 -30.041 1.00 . A A . 49 SER HA 1 1
2 3170 1 1 49 SER HB2 H -34.372 14.012 -27.382 1.00 . A A . 49 SER HB2 1 1
2 3171 1 1 49 SER HB3 H -34.054 15.732 -27.596 1.00 . A A . 49 SER HB3 1 1
2 3172 1 1 49 SER HG H -36.359 14.737 -27.609 1.00 . A A . 49 SER HG 1 1
2 3173 1 1 49 SER N N -34.215 13.324 -29.958 1.00 . A A . 49 SER N 1 1
2 3174 1 1 49 SER O O -31.727 13.356 -28.711 1.00 . A A . 49 SER O 1 1
2 3175 1 1 49 SER OG O -35.845 15.050 -28.356 1.00 . A A . 49 SER OG 1 1
2 3176 1 1 50 ARG C C -29.580 16.996 -28.801 1.00 . A A . 50 ARG C 1 1
2 3177 1 1 50 ARG CA C -30.066 15.572 -28.998 1.00 . A A . 50 ARG CA 1 1
2 3178 1 1 50 ARG CB C -29.327 14.946 -30.190 1.00 . A A . 50 ARG CB 1 1
2 3179 1 1 50 ARG CD C -27.065 14.293 -31.126 1.00 . A A . 50 ARG CD 1 1
2 3180 1 1 50 ARG CG C -27.804 14.933 -29.936 1.00 . A A . 50 ARG CG 1 1
2 3181 1 1 50 ARG CZ C -27.132 12.203 -32.376 1.00 . A A . 50 ARG CZ 1 1
2 3182 1 1 50 ARG H H -31.982 16.355 -29.516 1.00 . A A . 50 ARG H 1 1
2 3183 1 1 50 ARG HA H -29.832 15.011 -28.109 1.00 . A A . 50 ARG HA 1 1
2 3184 1 1 50 ARG HB2 H -29.674 13.932 -30.326 1.00 . A A . 50 ARG HB2 1 1
2 3185 1 1 50 ARG HB3 H -29.539 15.521 -31.076 1.00 . A A . 50 ARG HB3 1 1
2 3186 1 1 50 ARG HD2 H -27.289 14.836 -32.031 1.00 . A A . 50 ARG HD2 1 1
2 3187 1 1 50 ARG HD3 H -25.992 14.333 -30.947 1.00 . A A . 50 ARG HD3 1 1
2 3188 1 1 50 ARG HE H -28.004 12.472 -30.589 1.00 . A A . 50 ARG HE 1 1
2 3189 1 1 50 ARG HG2 H -27.456 15.948 -29.809 1.00 . A A . 50 ARG HG2 1 1
2 3190 1 1 50 ARG HG3 H -27.593 14.363 -29.042 1.00 . A A . 50 ARG HG3 1 1
2 3191 1 1 50 ARG HH11 H -26.109 13.694 -33.256 1.00 . A A . 50 ARG HH11 1 1
2 3192 1 1 50 ARG HH12 H -26.168 12.207 -34.135 1.00 . A A . 50 ARG HH12 1 1
2 3193 1 1 50 ARG HH21 H -28.080 10.546 -31.777 1.00 . A A . 50 ARG HH21 1 1
2 3194 1 1 50 ARG HH22 H -27.275 10.438 -33.306 1.00 . A A . 50 ARG HH22 1 1
2 3195 1 1 50 ARG N N -31.515 15.538 -29.229 1.00 . A A . 50 ARG N 1 1
2 3196 1 1 50 ARG NE N -27.472 12.903 -31.291 1.00 . A A . 50 ARG NE 1 1
2 3197 1 1 50 ARG NH1 N -26.413 12.746 -33.329 1.00 . A A . 50 ARG NH1 1 1
2 3198 1 1 50 ARG NH2 N -27.526 10.966 -32.496 1.00 . A A . 50 ARG NH2 1 1
2 3199 1 1 50 ARG O O -30.076 17.932 -29.440 1.00 . A A . 50 ARG O 1 1
2 3200 1 1 51 GLU C C -27.248 18.915 -28.885 1.00 . A A . 51 GLU C 1 1
2 3201 1 1 51 GLU CA C -28.049 18.462 -27.654 1.00 . A A . 51 GLU CA 1 1
2 3202 1 1 51 GLU CB C -27.178 18.412 -26.377 1.00 . A A . 51 GLU CB 1 1
2 3203 1 1 51 GLU CD C -25.002 17.684 -25.381 1.00 . A A . 51 GLU CD 1 1
2 3204 1 1 51 GLU CG C -25.770 17.894 -26.680 1.00 . A A . 51 GLU CG 1 1
2 3205 1 1 51 GLU H H -28.259 16.375 -27.433 1.00 . A A . 51 GLU H 1 1
2 3206 1 1 51 GLU HA H -28.863 19.154 -27.498 1.00 . A A . 51 GLU HA 1 1
2 3207 1 1 51 GLU HB2 H -27.106 19.390 -25.951 1.00 . A A . 51 GLU HB2 1 1
2 3208 1 1 51 GLU HB3 H -27.644 17.754 -25.661 1.00 . A A . 51 GLU HB3 1 1
2 3209 1 1 51 GLU HG2 H -25.836 16.957 -27.215 1.00 . A A . 51 GLU HG2 1 1
2 3210 1 1 51 GLU HG3 H -25.244 18.621 -27.288 1.00 . A A . 51 GLU HG3 1 1
2 3211 1 1 51 GLU N N -28.606 17.153 -27.915 1.00 . A A . 51 GLU N 1 1
2 3212 1 1 51 GLU O O -26.330 18.232 -29.342 1.00 . A A . 51 GLU O 1 1
2 3213 1 1 51 GLU OE1 O -25.427 18.220 -24.370 1.00 . A A . 51 GLU OE1 1 1
2 3214 1 1 51 GLU OE2 O -24.003 16.987 -25.413 1.00 . A A . 51 GLU OE2 1 1
2 3215 1 1 52 LEU C C -26.558 22.022 -30.433 1.00 . A A . 52 LEU C 1 1
2 3216 1 1 52 LEU CA C -26.965 20.561 -30.646 1.00 . A A . 52 LEU CA 1 1
2 3217 1 1 52 LEU CB C -27.927 20.445 -31.854 1.00 . A A . 52 LEU CB 1 1
2 3218 1 1 52 LEU CD1 C -28.416 18.686 -33.704 1.00 . A A . 52 LEU CD1 1 1
2 3219 1 1 52 LEU CD2 C -26.678 20.428 -34.071 1.00 . A A . 52 LEU CD2 1 1
2 3220 1 1 52 LEU CG C -27.331 19.537 -32.997 1.00 . A A . 52 LEU CG 1 1
2 3221 1 1 52 LEU H H -28.392 20.542 -29.075 1.00 . A A . 52 LEU H 1 1
2 3222 1 1 52 LEU HA H -26.073 19.980 -30.830 1.00 . A A . 52 LEU HA 1 1
2 3223 1 1 52 LEU HB2 H -28.867 20.036 -31.499 1.00 . A A . 52 LEU HB2 1 1
2 3224 1 1 52 LEU HB3 H -28.108 21.442 -32.238 1.00 . A A . 52 LEU HB3 1 1
2 3225 1 1 52 LEU HD11 H -28.774 17.912 -33.038 1.00 . A A . 52 LEU HD11 1 1
2 3226 1 1 52 LEU HD12 H -27.982 18.218 -34.577 1.00 . A A . 52 LEU HD12 1 1
2 3227 1 1 52 LEU HD13 H -29.237 19.312 -34.026 1.00 . A A . 52 LEU HD13 1 1
2 3228 1 1 52 LEU HD21 H -26.043 21.172 -33.603 1.00 . A A . 52 LEU HD21 1 1
2 3229 1 1 52 LEU HD22 H -27.444 20.921 -34.654 1.00 . A A . 52 LEU HD22 1 1
2 3230 1 1 52 LEU HD23 H -26.077 19.810 -34.722 1.00 . A A . 52 LEU HD23 1 1
2 3231 1 1 52 LEU HG H -26.586 18.855 -32.588 1.00 . A A . 52 LEU HG 1 1
2 3232 1 1 52 LEU N N -27.631 20.050 -29.449 1.00 . A A . 52 LEU N 1 1
2 3233 1 1 52 LEU O O -27.382 22.863 -30.078 1.00 . A A . 52 LEU O 1 1
2 3234 1 1 53 MET C C -24.993 24.476 -31.768 1.00 . A A . 53 MET C 1 1
2 3235 1 1 53 MET CA C -24.753 23.668 -30.493 1.00 . A A . 53 MET CA 1 1
2 3236 1 1 53 MET CB C -23.248 23.629 -30.165 1.00 . A A . 53 MET CB 1 1
2 3237 1 1 53 MET CE C -20.352 24.306 -31.483 1.00 . A A . 53 MET CE 1 1
2 3238 1 1 53 MET CG C -22.633 25.044 -30.151 1.00 . A A . 53 MET CG 1 1
2 3239 1 1 53 MET H H -24.680 21.587 -30.940 1.00 . A A . 53 MET H 1 1
2 3240 1 1 53 MET HA H -25.283 24.128 -29.667 1.00 . A A . 53 MET HA 1 1
2 3241 1 1 53 MET HB2 H -23.124 23.188 -29.192 1.00 . A A . 53 MET HB2 1 1
2 3242 1 1 53 MET HB3 H -22.729 23.028 -30.902 1.00 . A A . 53 MET HB3 1 1
2 3243 1 1 53 MET HE1 H -19.813 23.377 -31.365 1.00 . A A . 53 MET HE1 1 1
2 3244 1 1 53 MET HE2 H -19.711 25.033 -31.959 1.00 . A A . 53 MET HE2 1 1
2 3245 1 1 53 MET HE3 H -21.224 24.143 -32.100 1.00 . A A . 53 MET HE3 1 1
2 3246 1 1 53 MET HG2 H -22.795 25.523 -31.107 1.00 . A A . 53 MET HG2 1 1
2 3247 1 1 53 MET HG3 H -23.084 25.635 -29.365 1.00 . A A . 53 MET HG3 1 1
2 3248 1 1 53 MET N N -25.279 22.306 -30.657 1.00 . A A . 53 MET N 1 1
2 3249 1 1 53 MET O O -25.049 23.903 -32.858 1.00 . A A . 53 MET O 1 1
2 3250 1 1 53 MET SD S -20.849 24.918 -29.847 1.00 . A A . 53 MET SD 1 1
2 3251 1 1 54 ASN C C -24.635 27.932 -32.803 1.00 . A A . 54 ASN C 1 1
2 3252 1 1 54 ASN CA C -25.407 26.617 -32.832 1.00 . A A . 54 ASN CA 1 1
2 3253 1 1 54 ASN CB C -26.894 26.921 -32.944 1.00 . A A . 54 ASN CB 1 1
2 3254 1 1 54 ASN CG C -27.386 26.436 -34.281 1.00 . A A . 54 ASN CG 1 1
2 3255 1 1 54 ASN H H -25.124 26.221 -30.748 1.00 . A A . 54 ASN H 1 1
2 3256 1 1 54 ASN HA H -25.107 26.060 -33.710 1.00 . A A . 54 ASN HA 1 1
2 3257 1 1 54 ASN HB2 H -27.433 26.406 -32.161 1.00 . A A . 54 ASN HB2 1 1
2 3258 1 1 54 ASN HB3 H -27.058 27.984 -32.864 1.00 . A A . 54 ASN HB3 1 1
2 3259 1 1 54 ASN HD21 H -28.079 28.213 -34.852 1.00 . A A . 54 ASN HD21 1 1
2 3260 1 1 54 ASN HD22 H -28.269 26.955 -35.984 1.00 . A A . 54 ASN HD22 1 1
2 3261 1 1 54 ASN N N -25.156 25.798 -31.643 1.00 . A A . 54 ASN N 1 1
2 3262 1 1 54 ASN ND2 N -27.963 27.269 -35.107 1.00 . A A . 54 ASN ND2 1 1
2 3263 1 1 54 ASN O O -24.262 28.417 -31.743 1.00 . A A . 54 ASN O 1 1
2 3264 1 1 54 ASN OD1 O -27.232 25.259 -34.578 1.00 . A A . 54 ASN OD1 1 1
2 3265 1 1 55 LEU C C -24.712 30.877 -34.441 1.00 . A A . 55 LEU C 1 1
2 3266 1 1 55 LEU CA C -23.698 29.792 -34.069 1.00 . A A . 55 LEU CA 1 1
2 3267 1 1 55 LEU CB C -22.559 29.725 -35.119 1.00 . A A . 55 LEU CB 1 1
2 3268 1 1 55 LEU CD1 C -20.882 28.196 -36.256 1.00 . A A . 55 LEU CD1 1 1
2 3269 1 1 55 LEU CD2 C -21.074 28.167 -33.761 1.00 . A A . 55 LEU CD2 1 1
2 3270 1 1 55 LEU CG C -21.857 28.343 -35.077 1.00 . A A . 55 LEU CG 1 1
2 3271 1 1 55 LEU H H -24.752 28.083 -34.806 1.00 . A A . 55 LEU H 1 1
2 3272 1 1 55 LEU HA H -23.287 30.024 -33.097 1.00 . A A . 55 LEU HA 1 1
2 3273 1 1 55 LEU HB2 H -22.970 29.897 -36.101 1.00 . A A . 55 LEU HB2 1 1
2 3274 1 1 55 LEU HB3 H -21.837 30.499 -34.906 1.00 . A A . 55 LEU HB3 1 1
2 3275 1 1 55 LEU HD11 H -20.329 27.274 -36.146 1.00 . A A . 55 LEU HD11 1 1
2 3276 1 1 55 LEU HD12 H -20.192 29.024 -36.266 1.00 . A A . 55 LEU HD12 1 1
2 3277 1 1 55 LEU HD13 H -21.435 28.174 -37.185 1.00 . A A . 55 LEU HD13 1 1
2 3278 1 1 55 LEU HD21 H -20.344 27.374 -33.871 1.00 . A A . 55 LEU HD21 1 1
2 3279 1 1 55 LEU HD22 H -21.753 27.899 -32.969 1.00 . A A . 55 LEU HD22 1 1
2 3280 1 1 55 LEU HD23 H -20.560 29.086 -33.513 1.00 . A A . 55 LEU HD23 1 1
2 3281 1 1 55 LEU HG H -22.602 27.570 -35.152 1.00 . A A . 55 LEU HG 1 1
2 3282 1 1 55 LEU N N -24.415 28.514 -33.984 1.00 . A A . 55 LEU N 1 1
2 3283 1 1 55 LEU O O -25.446 30.734 -35.419 1.00 . A A . 55 LEU O 1 1
2 3284 1 1 56 THR C C -25.201 34.380 -33.613 1.00 . A A . 56 THR C 1 1
2 3285 1 1 56 THR CA C -25.773 32.991 -33.878 1.00 . A A . 56 THR CA 1 1
2 3286 1 1 56 THR CB C -27.000 32.729 -32.972 1.00 . A A . 56 THR CB 1 1
2 3287 1 1 56 THR CG2 C -28.099 33.807 -33.112 1.00 . A A . 56 THR CG2 1 1
2 3288 1 1 56 THR H H -24.208 31.997 -32.855 1.00 . A A . 56 THR H 1 1
2 3289 1 1 56 THR HA H -26.071 32.939 -34.905 1.00 . A A . 56 THR HA 1 1
2 3290 1 1 56 THR HB H -26.666 32.703 -31.944 1.00 . A A . 56 THR HB 1 1
2 3291 1 1 56 THR HG1 H -28.356 31.352 -32.784 1.00 . A A . 56 THR HG1 1 1
2 3292 1 1 56 THR HG21 H -28.861 33.629 -32.364 1.00 . A A . 56 THR HG21 1 1
2 3293 1 1 56 THR HG22 H -28.558 33.759 -34.091 1.00 . A A . 56 THR HG22 1 1
2 3294 1 1 56 THR HG23 H -27.678 34.785 -32.956 1.00 . A A . 56 THR HG23 1 1
2 3295 1 1 56 THR N N -24.792 31.936 -33.633 1.00 . A A . 56 THR N 1 1
2 3296 1 1 56 THR O O -24.467 34.591 -32.641 1.00 . A A . 56 THR O 1 1
2 3297 1 1 56 THR OG1 O -27.556 31.464 -33.300 1.00 . A A . 56 THR OG1 1 1
2 3298 1 1 57 GLY C C -25.323 37.518 -35.589 1.00 . A A . 57 GLY C 1 1
2 3299 1 1 57 GLY CA C -25.075 36.699 -34.336 1.00 . A A . 57 GLY CA 1 1
2 3300 1 1 57 GLY H H -26.124 35.089 -35.253 1.00 . A A . 57 GLY H 1 1
2 3301 1 1 57 GLY HA2 H -25.608 37.167 -33.501 1.00 . A A . 57 GLY HA2 1 1
2 3302 1 1 57 GLY HA3 H -24.013 36.702 -34.132 1.00 . A A . 57 GLY HA3 1 1
2 3303 1 1 57 GLY N N -25.546 35.325 -34.489 1.00 . A A . 57 GLY N 1 1
2 3304 1 1 57 GLY O O -26.288 37.295 -36.321 1.00 . A A . 57 GLY O 1 1
2 3305 1 1 58 THR C C -23.280 39.521 -37.766 1.00 . A A . 58 THR C 1 1
2 3306 1 1 58 THR CA C -24.578 39.363 -36.980 1.00 . A A . 58 THR CA 1 1
2 3307 1 1 58 THR CB C -25.105 40.753 -36.550 1.00 . A A . 58 THR CB 1 1
2 3308 1 1 58 THR CG2 C -26.585 40.666 -36.150 1.00 . A A . 58 THR CG2 1 1
2 3309 1 1 58 THR H H -23.691 38.599 -35.174 1.00 . A A . 58 THR H 1 1
2 3310 1 1 58 THR HA H -25.300 38.921 -37.631 1.00 . A A . 58 THR HA 1 1
2 3311 1 1 58 THR HB H -25.014 41.455 -37.374 1.00 . A A . 58 THR HB 1 1
2 3312 1 1 58 THR HG1 H -24.798 41.983 -35.073 1.00 . A A . 58 THR HG1 1 1
2 3313 1 1 58 THR HG21 H -27.199 40.717 -37.039 1.00 . A A . 58 THR HG21 1 1
2 3314 1 1 58 THR HG22 H -26.833 41.492 -35.496 1.00 . A A . 58 THR HG22 1 1
2 3315 1 1 58 THR HG23 H -26.777 39.739 -35.637 1.00 . A A . 58 THR HG23 1 1
2 3316 1 1 58 THR N N -24.443 38.483 -35.812 1.00 . A A . 58 THR N 1 1
2 3317 1 1 58 THR O O -22.183 39.325 -37.242 1.00 . A A . 58 THR O 1 1
2 3318 1 1 58 THR OG1 O -24.333 41.236 -35.458 1.00 . A A . 58 THR OG1 1 1
2 3319 1 1 59 ILE C C -22.436 41.557 -40.557 1.00 . A A . 59 ILE C 1 1
2 3320 1 1 59 ILE CA C -22.276 40.179 -39.900 1.00 . A A . 59 ILE CA 1 1
2 3321 1 1 59 ILE CB C -22.100 39.102 -41.018 1.00 . A A . 59 ILE CB 1 1
2 3322 1 1 59 ILE CD1 C -23.182 37.516 -42.615 1.00 . A A . 59 ILE CD1 1 1
2 3323 1 1 59 ILE CG1 C -23.431 38.460 -41.438 1.00 . A A . 59 ILE CG1 1 1
2 3324 1 1 59 ILE CG2 C -21.159 37.984 -40.545 1.00 . A A . 59 ILE CG2 1 1
2 3325 1 1 59 ILE H H -24.347 40.113 -39.362 1.00 . A A . 59 ILE H 1 1
2 3326 1 1 59 ILE HA H -21.393 40.170 -39.288 1.00 . A A . 59 ILE HA 1 1
2 3327 1 1 59 ILE HB H -21.662 39.586 -41.892 1.00 . A A . 59 ILE HB 1 1
2 3328 1 1 59 ILE HD11 H -24.129 37.208 -43.032 1.00 . A A . 59 ILE HD11 1 1
2 3329 1 1 59 ILE HD12 H -22.640 36.647 -42.270 1.00 . A A . 59 ILE HD12 1 1
2 3330 1 1 59 ILE HD13 H -22.604 38.025 -43.372 1.00 . A A . 59 ILE HD13 1 1
2 3331 1 1 59 ILE HG12 H -23.842 37.894 -40.618 1.00 . A A . 59 ILE HG12 1 1
2 3332 1 1 59 ILE HG13 H -24.122 39.223 -41.751 1.00 . A A . 59 ILE HG13 1 1
2 3333 1 1 59 ILE HG21 H -20.277 38.414 -40.099 1.00 . A A . 59 ILE HG21 1 1
2 3334 1 1 59 ILE HG22 H -20.871 37.367 -41.390 1.00 . A A . 59 ILE HG22 1 1
2 3335 1 1 59 ILE HG23 H -21.668 37.372 -39.815 1.00 . A A . 59 ILE HG23 1 1
2 3336 1 1 59 ILE N N -23.434 39.929 -39.030 1.00 . A A . 59 ILE N 1 1
2 3337 1 1 59 ILE O O -23.377 41.750 -41.337 1.00 . A A . 59 ILE O 1 1
2 3338 1 1 60 PRO C C -21.339 43.747 -42.439 1.00 . A A . 60 PRO C 1 1
2 3339 1 1 60 PRO CA C -21.685 43.860 -40.952 1.00 . A A . 60 PRO CA 1 1
2 3340 1 1 60 PRO CB C -20.662 44.752 -40.197 1.00 . A A . 60 PRO CB 1 1
2 3341 1 1 60 PRO CD C -20.388 42.463 -39.374 1.00 . A A . 60 PRO CD 1 1
2 3342 1 1 60 PRO CG C -19.673 43.807 -39.580 1.00 . A A . 60 PRO CG 1 1
2 3343 1 1 60 PRO HA H -22.693 44.242 -40.831 1.00 . A A . 60 PRO HA 1 1
2 3344 1 1 60 PRO HB2 H -20.148 45.406 -40.894 1.00 . A A . 60 PRO HB2 1 1
2 3345 1 1 60 PRO HB3 H -21.145 45.343 -39.423 1.00 . A A . 60 PRO HB3 1 1
2 3346 1 1 60 PRO HD2 H -19.720 41.652 -39.636 1.00 . A A . 60 PRO HD2 1 1
2 3347 1 1 60 PRO HD3 H -20.724 42.353 -38.345 1.00 . A A . 60 PRO HD3 1 1
2 3348 1 1 60 PRO HG2 H -18.823 43.679 -40.246 1.00 . A A . 60 PRO HG2 1 1
2 3349 1 1 60 PRO HG3 H -19.335 44.192 -38.625 1.00 . A A . 60 PRO HG3 1 1
2 3350 1 1 60 PRO N N -21.558 42.521 -40.297 1.00 . A A . 60 PRO N 1 1
2 3351 1 1 60 PRO O O -20.269 43.240 -42.777 1.00 . A A . 60 PRO O 1 1
2 3352 1 1 61 VAL C C -22.189 45.432 -45.479 1.00 . A A . 61 VAL C 1 1
2 3353 1 1 61 VAL CA C -21.961 44.092 -44.759 1.00 . A A . 61 VAL CA 1 1
2 3354 1 1 61 VAL CB C -22.862 43.027 -45.389 1.00 . A A . 61 VAL CB 1 1
2 3355 1 1 61 VAL CG1 C -22.595 42.983 -46.898 1.00 . A A . 61 VAL CG1 1 1
2 3356 1 1 61 VAL CG2 C -22.535 41.647 -44.792 1.00 . A A . 61 VAL CG2 1 1
2 3357 1 1 61 VAL H H -23.098 44.588 -43.027 1.00 . A A . 61 VAL H 1 1
2 3358 1 1 61 VAL HA H -20.939 43.780 -44.883 1.00 . A A . 61 VAL HA 1 1
2 3359 1 1 61 VAL HB H -23.903 43.274 -45.203 1.00 . A A . 61 VAL HB 1 1
2 3360 1 1 61 VAL HG11 H -23.137 42.159 -47.335 1.00 . A A . 61 VAL HG11 1 1
2 3361 1 1 61 VAL HG12 H -21.537 42.846 -47.068 1.00 . A A . 61 VAL HG12 1 1
2 3362 1 1 61 VAL HG13 H -22.916 43.910 -47.355 1.00 . A A . 61 VAL HG13 1 1
2 3363 1 1 61 VAL HG21 H -23.119 40.890 -45.297 1.00 . A A . 61 VAL HG21 1 1
2 3364 1 1 61 VAL HG22 H -22.769 41.635 -43.737 1.00 . A A . 61 VAL HG22 1 1
2 3365 1 1 61 VAL HG23 H -21.484 41.437 -44.929 1.00 . A A . 61 VAL HG23 1 1
2 3366 1 1 61 VAL N N -22.237 44.197 -43.330 1.00 . A A . 61 VAL N 1 1
2 3367 1 1 61 VAL O O -23.271 46.020 -45.360 1.00 . A A . 61 VAL O 1 1
2 3368 1 1 62 PRO C C -22.316 47.024 -48.162 1.00 . A A . 62 PRO C 1 1
2 3369 1 1 62 PRO CA C -21.368 47.204 -46.985 1.00 . A A . 62 PRO CA 1 1
2 3370 1 1 62 PRO CB C -19.942 47.526 -47.454 1.00 . A A . 62 PRO CB 1 1
2 3371 1 1 62 PRO CD C -19.889 45.324 -46.474 1.00 . A A . 62 PRO CD 1 1
2 3372 1 1 62 PRO CG C -19.281 46.197 -47.570 1.00 . A A . 62 PRO CG 1 1
2 3373 1 1 62 PRO HA H -21.736 47.980 -46.330 1.00 . A A . 62 PRO HA 1 1
2 3374 1 1 62 PRO HB2 H -19.962 48.022 -48.417 1.00 . A A . 62 PRO HB2 1 1
2 3375 1 1 62 PRO HB3 H -19.421 48.133 -46.726 1.00 . A A . 62 PRO HB3 1 1
2 3376 1 1 62 PRO HD2 H -19.986 44.302 -46.816 1.00 . A A . 62 PRO HD2 1 1
2 3377 1 1 62 PRO HD3 H -19.295 45.370 -45.575 1.00 . A A . 62 PRO HD3 1 1
2 3378 1 1 62 PRO HG2 H -19.475 45.771 -48.544 1.00 . A A . 62 PRO HG2 1 1
2 3379 1 1 62 PRO HG3 H -18.219 46.295 -47.409 1.00 . A A . 62 PRO HG3 1 1
2 3380 1 1 62 PRO N N -21.218 45.923 -46.236 1.00 . A A . 62 PRO N 1 1
2 3381 1 1 62 PRO O O -22.429 45.928 -48.711 1.00 . A A . 62 PRO O 1 1
2 3382 1 1 63 TYR C C -24.349 49.374 -50.178 1.00 . A A . 63 TYR C 1 1
2 3383 1 1 63 TYR CA C -23.979 47.989 -49.617 1.00 . A A . 63 TYR CA 1 1
2 3384 1 1 63 TYR CB C -25.232 47.243 -49.087 1.00 . A A . 63 TYR CB 1 1
2 3385 1 1 63 TYR CD1 C -26.798 47.422 -51.067 1.00 . A A . 63 TYR CD1 1 1
2 3386 1 1 63 TYR CD2 C -27.336 48.626 -49.029 1.00 . A A . 63 TYR CD2 1 1
2 3387 1 1 63 TYR CE1 C -27.956 47.931 -51.668 1.00 . A A . 63 TYR CE1 1 1
2 3388 1 1 63 TYR CE2 C -28.486 49.135 -49.625 1.00 . A A . 63 TYR CE2 1 1
2 3389 1 1 63 TYR CG C -26.487 47.770 -49.746 1.00 . A A . 63 TYR CG 1 1
2 3390 1 1 63 TYR CZ C -28.801 48.791 -50.947 1.00 . A A . 63 TYR CZ 1 1
2 3391 1 1 63 TYR H H -22.911 48.932 -48.038 1.00 . A A . 63 TYR H 1 1
2 3392 1 1 63 TYR HA H -23.536 47.405 -50.411 1.00 . A A . 63 TYR HA 1 1
2 3393 1 1 63 TYR HB2 H -25.140 46.180 -49.288 1.00 . A A . 63 TYR HB2 1 1
2 3394 1 1 63 TYR HB3 H -25.301 47.390 -48.014 1.00 . A A . 63 TYR HB3 1 1
2 3395 1 1 63 TYR HD1 H -26.145 46.766 -51.625 1.00 . A A . 63 TYR HD1 1 1
2 3396 1 1 63 TYR HD2 H -27.099 48.897 -48.009 1.00 . A A . 63 TYR HD2 1 1
2 3397 1 1 63 TYR HE1 H -28.196 47.663 -52.686 1.00 . A A . 63 TYR HE1 1 1
2 3398 1 1 63 TYR HE2 H -29.122 49.802 -49.065 1.00 . A A . 63 TYR HE2 1 1
2 3399 1 1 63 TYR HH H -30.019 50.219 -51.315 1.00 . A A . 63 TYR HH 1 1
2 3400 1 1 63 TYR N N -23.020 48.084 -48.525 1.00 . A A . 63 TYR N 1 1
2 3401 1 1 63 TYR O O -25.085 50.136 -49.561 1.00 . A A . 63 TYR O 1 1
2 3402 1 1 63 TYR OH O -29.944 49.289 -51.540 1.00 . A A . 63 TYR OH 1 1
2 3403 1 1 64 ARG C C -23.904 52.169 -51.041 1.00 . A A . 64 ARG C 1 1
2 3404 1 1 64 ARG CA C -24.153 50.992 -51.997 1.00 . A A . 64 ARG CA 1 1
2 3405 1 1 64 ARG CB C -25.628 51.014 -52.441 1.00 . A A . 64 ARG CB 1 1
2 3406 1 1 64 ARG CD C -27.047 52.294 -54.097 1.00 . A A . 64 ARG CD 1 1
2 3407 1 1 64 ARG CG C -25.694 51.616 -53.848 1.00 . A A . 64 ARG CG 1 1
2 3408 1 1 64 ARG CZ C -26.654 54.524 -53.185 1.00 . A A . 64 ARG CZ 1 1
2 3409 1 1 64 ARG H H -23.250 49.050 -51.836 1.00 . A A . 64 ARG H 1 1
2 3410 1 1 64 ARG HA H -23.531 51.121 -52.872 1.00 . A A . 64 ARG HA 1 1
2 3411 1 1 64 ARG HB2 H -26.026 49.984 -52.466 1.00 . A A . 64 ARG HB2 1 1
2 3412 1 1 64 ARG HB3 H -26.207 51.643 -51.742 1.00 . A A . 64 ARG HB3 1 1
2 3413 1 1 64 ARG HD2 H -27.037 52.734 -55.081 1.00 . A A . 64 ARG HD2 1 1
2 3414 1 1 64 ARG HD3 H -27.842 51.563 -54.047 1.00 . A A . 64 ARG HD3 1 1
2 3415 1 1 64 ARG HE H -27.916 53.186 -52.384 1.00 . A A . 64 ARG HE 1 1
2 3416 1 1 64 ARG HG2 H -24.906 52.349 -53.956 1.00 . A A . 64 ARG HG2 1 1
2 3417 1 1 64 ARG HG3 H -25.552 50.828 -54.576 1.00 . A A . 64 ARG HG3 1 1
2 3418 1 1 64 ARG HH11 H -25.596 54.078 -54.835 1.00 . A A . 64 ARG HH11 1 1
2 3419 1 1 64 ARG HH12 H -25.334 55.656 -54.183 1.00 . A A . 64 ARG HH12 1 1
2 3420 1 1 64 ARG HH21 H -27.562 55.270 -51.565 1.00 . A A . 64 ARG HH21 1 1
2 3421 1 1 64 ARG HH22 H -26.436 56.329 -52.349 1.00 . A A . 64 ARG HH22 1 1
2 3422 1 1 64 ARG N N -23.840 49.695 -51.368 1.00 . A A . 64 ARG N 1 1
2 3423 1 1 64 ARG NE N -27.280 53.346 -53.112 1.00 . A A . 64 ARG NE 1 1
2 3424 1 1 64 ARG NH1 N -25.795 54.769 -54.144 1.00 . A A . 64 ARG NH1 1 1
2 3425 1 1 64 ARG NH2 N -26.903 55.446 -52.297 1.00 . A A . 64 ARG NH2 1 1
2 3426 1 1 64 ARG O O -24.676 53.128 -51.008 1.00 . A A . 64 ARG O 1 1
2 3427 1 1 65 GLY C C -23.351 53.053 -48.044 1.00 . A A . 65 GLY C 1 1
2 3428 1 1 65 GLY CA C -22.513 53.175 -49.324 1.00 . A A . 65 GLY CA 1 1
2 3429 1 1 65 GLY H H -22.245 51.320 -50.332 1.00 . A A . 65 GLY H 1 1
2 3430 1 1 65 GLY HA2 H -21.462 53.131 -49.071 1.00 . A A . 65 GLY HA2 1 1
2 3431 1 1 65 GLY HA3 H -22.725 54.125 -49.791 1.00 . A A . 65 GLY HA3 1 1
2 3432 1 1 65 GLY N N -22.831 52.099 -50.268 1.00 . A A . 65 GLY N 1 1
2 3433 1 1 65 GLY O O -23.218 53.859 -47.121 1.00 . A A . 65 GLY O 1 1
2 3434 1 1 66 ASN C C -24.776 50.393 -46.307 1.00 . A A . 66 ASN C 1 1
2 3435 1 1 66 ASN CA C -25.069 51.790 -46.853 1.00 . A A . 66 ASN CA 1 1
2 3436 1 1 66 ASN CB C -26.531 51.896 -47.273 1.00 . A A . 66 ASN CB 1 1
2 3437 1 1 66 ASN CG C -27.425 51.739 -46.053 1.00 . A A . 66 ASN CG 1 1
2 3438 1 1 66 ASN H H -24.265 51.435 -48.756 1.00 . A A . 66 ASN H 1 1
2 3439 1 1 66 ASN HA H -24.864 52.520 -46.085 1.00 . A A . 66 ASN HA 1 1
2 3440 1 1 66 ASN HB2 H -26.703 52.863 -47.724 1.00 . A A . 66 ASN HB2 1 1
2 3441 1 1 66 ASN HB3 H -26.757 51.120 -47.988 1.00 . A A . 66 ASN HB3 1 1
2 3442 1 1 66 ASN HD21 H -27.770 49.813 -46.392 1.00 . A A . 66 ASN HD21 1 1
2 3443 1 1 66 ASN HD22 H -28.541 50.470 -45.009 1.00 . A A . 66 ASN HD22 1 1
2 3444 1 1 66 ASN N N -24.208 52.038 -47.999 1.00 . A A . 66 ASN N 1 1
2 3445 1 1 66 ASN ND2 N -27.956 50.579 -45.796 1.00 . A A . 66 ASN ND2 1 1
2 3446 1 1 66 ASN O O -24.679 49.431 -47.061 1.00 . A A . 66 ASN O 1 1
2 3447 1 1 66 ASN OD1 O -27.609 52.688 -45.291 1.00 . A A . 66 ASN OD1 1 1
2 3448 1 1 67 THR C C -25.424 48.505 -43.517 1.00 . A A . 67 THR C 1 1
2 3449 1 1 67 THR CA C -24.265 49.035 -44.353 1.00 . A A . 67 THR CA 1 1
2 3450 1 1 67 THR CB C -23.039 49.257 -43.463 1.00 . A A . 67 THR CB 1 1
2 3451 1 1 67 THR CG2 C -22.642 47.962 -42.758 1.00 . A A . 67 THR CG2 1 1
2 3452 1 1 67 THR H H -24.679 51.110 -44.463 1.00 . A A . 67 THR H 1 1
2 3453 1 1 67 THR HA H -24.017 48.306 -45.105 1.00 . A A . 67 THR HA 1 1
2 3454 1 1 67 THR HB H -23.275 49.996 -42.726 1.00 . A A . 67 THR HB 1 1
2 3455 1 1 67 THR HG1 H -21.575 48.968 -44.717 1.00 . A A . 67 THR HG1 1 1
2 3456 1 1 67 THR HG21 H -21.808 48.158 -42.101 1.00 . A A . 67 THR HG21 1 1
2 3457 1 1 67 THR HG22 H -22.354 47.227 -43.495 1.00 . A A . 67 THR HG22 1 1
2 3458 1 1 67 THR HG23 H -23.476 47.596 -42.180 1.00 . A A . 67 THR HG23 1 1
2 3459 1 1 67 THR N N -24.602 50.303 -45.001 1.00 . A A . 67 THR N 1 1
2 3460 1 1 67 THR O O -26.003 49.228 -42.705 1.00 . A A . 67 THR O 1 1
2 3461 1 1 67 THR OG1 O -21.951 49.719 -44.255 1.00 . A A . 67 THR OG1 1 1
2 3462 1 1 68 TYR C C -26.286 45.511 -42.037 1.00 . A A . 68 TYR C 1 1
2 3463 1 1 68 TYR CA C -26.832 46.596 -42.960 1.00 . A A . 68 TYR CA 1 1
2 3464 1 1 68 TYR CB C -27.872 45.947 -43.893 1.00 . A A . 68 TYR CB 1 1
2 3465 1 1 68 TYR CD1 C -28.757 47.280 -45.878 1.00 . A A . 68 TYR CD1 1 1
2 3466 1 1 68 TYR CD2 C -29.742 47.647 -43.684 1.00 . A A . 68 TYR CD2 1 1
2 3467 1 1 68 TYR CE1 C -29.637 48.219 -46.422 1.00 . A A . 68 TYR CE1 1 1
2 3468 1 1 68 TYR CE2 C -30.616 48.589 -44.240 1.00 . A A . 68 TYR CE2 1 1
2 3469 1 1 68 TYR CG C -28.803 46.989 -44.499 1.00 . A A . 68 TYR CG 1 1
2 3470 1 1 68 TYR CZ C -30.562 48.874 -45.607 1.00 . A A . 68 TYR CZ 1 1
2 3471 1 1 68 TYR H H -25.237 46.695 -44.368 1.00 . A A . 68 TYR H 1 1
2 3472 1 1 68 TYR HA H -27.318 47.352 -42.363 1.00 . A A . 68 TYR HA 1 1
2 3473 1 1 68 TYR HB2 H -27.355 45.417 -44.687 1.00 . A A . 68 TYR HB2 1 1
2 3474 1 1 68 TYR HB3 H -28.464 45.235 -43.317 1.00 . A A . 68 TYR HB3 1 1
2 3475 1 1 68 TYR HD1 H -28.041 46.790 -46.522 1.00 . A A . 68 TYR HD1 1 1
2 3476 1 1 68 TYR HD2 H -29.793 47.433 -42.627 1.00 . A A . 68 TYR HD2 1 1
2 3477 1 1 68 TYR HE1 H -29.605 48.432 -47.475 1.00 . A A . 68 TYR HE1 1 1
2 3478 1 1 68 TYR HE2 H -31.334 49.093 -43.611 1.00 . A A . 68 TYR HE2 1 1
2 3479 1 1 68 TYR HH H -30.907 50.388 -46.716 1.00 . A A . 68 TYR HH 1 1
2 3480 1 1 68 TYR N N -25.747 47.226 -43.713 1.00 . A A . 68 TYR N 1 1
2 3481 1 1 68 TYR O O -25.269 44.878 -42.335 1.00 . A A . 68 TYR O 1 1
2 3482 1 1 68 TYR OH O -31.421 49.804 -46.154 1.00 . A A . 68 TYR OH 1 1
2 3483 1 1 69 ASN C C -27.417 43.000 -40.272 1.00 . A A . 69 ASN C 1 1
2 3484 1 1 69 ASN CA C -26.586 44.246 -39.987 1.00 . A A . 69 ASN CA 1 1
2 3485 1 1 69 ASN CB C -26.823 44.718 -38.549 1.00 . A A . 69 ASN CB 1 1
2 3486 1 1 69 ASN CG C -25.890 43.963 -37.588 1.00 . A A . 69 ASN CG 1 1
2 3487 1 1 69 ASN H H -27.801 45.799 -40.757 1.00 . A A . 69 ASN H 1 1
2 3488 1 1 69 ASN HA H -25.540 44.018 -40.128 1.00 . A A . 69 ASN HA 1 1
2 3489 1 1 69 ASN HB2 H -26.655 45.792 -38.477 1.00 . A A . 69 ASN HB2 1 1
2 3490 1 1 69 ASN HB3 H -27.853 44.508 -38.276 1.00 . A A . 69 ASN HB3 1 1
2 3491 1 1 69 ASN HD21 H -24.229 44.142 -38.712 1.00 . A A . 69 ASN HD21 1 1
2 3492 1 1 69 ASN HD22 H -24.033 43.308 -37.241 1.00 . A A . 69 ASN HD22 1 1
2 3493 1 1 69 ASN N N -26.988 45.282 -40.929 1.00 . A A . 69 ASN N 1 1
2 3494 1 1 69 ASN ND2 N -24.611 43.792 -37.874 1.00 . A A . 69 ASN ND2 1 1
2 3495 1 1 69 ASN O O -28.608 42.953 -39.956 1.00 . A A . 69 ASN O 1 1
2 3496 1 1 69 ASN OD1 O -26.343 43.496 -36.544 1.00 . A A . 69 ASN OD1 1 1
2 3497 1 1 70 ILE C C -27.496 39.718 -40.177 1.00 . A A . 70 ILE C 1 1
2 3498 1 1 70 ILE CA C -27.531 40.791 -41.283 1.00 . A A . 70 ILE CA 1 1
2 3499 1 1 70 ILE CB C -26.925 40.195 -42.578 1.00 . A A . 70 ILE CB 1 1
2 3500 1 1 70 ILE CD1 C -27.403 42.408 -43.756 1.00 . A A . 70 ILE CD1 1 1
2 3501 1 1 70 ILE CG1 C -27.561 40.879 -43.814 1.00 . A A . 70 ILE CG1 1 1
2 3502 1 1 70 ILE CG2 C -27.229 38.681 -42.625 1.00 . A A . 70 ILE CG2 1 1
2 3503 1 1 70 ILE H H -25.851 42.117 -41.174 1.00 . A A . 70 ILE H 1 1
2 3504 1 1 70 ILE HA H -28.561 41.062 -41.489 1.00 . A A . 70 ILE HA 1 1
2 3505 1 1 70 ILE HB H -25.836 40.346 -42.588 1.00 . A A . 70 ILE HB 1 1
2 3506 1 1 70 ILE HD11 H -26.394 42.667 -43.473 1.00 . A A . 70 ILE HD11 1 1
2 3507 1 1 70 ILE HD12 H -28.096 42.816 -43.034 1.00 . A A . 70 ILE HD12 1 1
2 3508 1 1 70 ILE HD13 H -27.619 42.825 -44.730 1.00 . A A . 70 ILE HD13 1 1
2 3509 1 1 70 ILE HG12 H -27.087 40.512 -44.714 1.00 . A A . 70 ILE HG12 1 1
2 3510 1 1 70 ILE HG13 H -28.617 40.639 -43.845 1.00 . A A . 70 ILE HG13 1 1
2 3511 1 1 70 ILE HG21 H -28.264 38.511 -42.362 1.00 . A A . 70 ILE HG21 1 1
2 3512 1 1 70 ILE HG22 H -26.595 38.156 -41.922 1.00 . A A . 70 ILE HG22 1 1
2 3513 1 1 70 ILE HG23 H -27.046 38.299 -43.621 1.00 . A A . 70 ILE HG23 1 1
2 3514 1 1 70 ILE N N -26.801 42.011 -40.913 1.00 . A A . 70 ILE N 1 1
2 3515 1 1 70 ILE O O -26.421 39.197 -39.864 1.00 . A A . 70 ILE O 1 1
2 3516 1 1 71 PRO C C -28.761 36.881 -39.226 1.00 . A A . 71 PRO C 1 1
2 3517 1 1 71 PRO CA C -28.718 38.269 -38.574 1.00 . A A . 71 PRO CA 1 1
2 3518 1 1 71 PRO CB C -30.031 38.580 -37.842 1.00 . A A . 71 PRO CB 1 1
2 3519 1 1 71 PRO CD C -29.991 39.907 -39.881 1.00 . A A . 71 PRO CD 1 1
2 3520 1 1 71 PRO CG C -30.917 39.166 -38.890 1.00 . A A . 71 PRO CG 1 1
2 3521 1 1 71 PRO HA H -27.899 38.344 -37.895 1.00 . A A . 71 PRO HA 1 1
2 3522 1 1 71 PRO HB2 H -30.468 37.672 -37.436 1.00 . A A . 71 PRO HB2 1 1
2 3523 1 1 71 PRO HB3 H -29.865 39.303 -37.054 1.00 . A A . 71 PRO HB3 1 1
2 3524 1 1 71 PRO HD2 H -30.285 39.710 -40.906 1.00 . A A . 71 PRO HD2 1 1
2 3525 1 1 71 PRO HD3 H -29.989 40.973 -39.688 1.00 . A A . 71 PRO HD3 1 1
2 3526 1 1 71 PRO HG2 H -31.459 38.377 -39.395 1.00 . A A . 71 PRO HG2 1 1
2 3527 1 1 71 PRO HG3 H -31.612 39.860 -38.439 1.00 . A A . 71 PRO HG3 1 1
2 3528 1 1 71 PRO N N -28.645 39.344 -39.611 1.00 . A A . 71 PRO N 1 1
2 3529 1 1 71 PRO O O -29.639 36.619 -40.058 1.00 . A A . 71 PRO O 1 1
2 3530 1 1 72 ILE C C -27.709 33.541 -38.388 1.00 . A A . 72 ILE C 1 1
2 3531 1 1 72 ILE CA C -27.842 34.635 -39.453 1.00 . A A . 72 ILE CA 1 1
2 3532 1 1 72 ILE CB C -26.690 34.480 -40.511 1.00 . A A . 72 ILE CB 1 1
2 3533 1 1 72 ILE CD1 C -24.158 34.538 -40.834 1.00 . A A . 72 ILE CD1 1 1
2 3534 1 1 72 ILE CG1 C -25.327 34.892 -39.879 1.00 . A A . 72 ILE CG1 1 1
2 3535 1 1 72 ILE CG2 C -26.988 35.379 -41.737 1.00 . A A . 72 ILE CG2 1 1
2 3536 1 1 72 ILE H H -27.147 36.230 -38.166 1.00 . A A . 72 ILE H 1 1
2 3537 1 1 72 ILE HA H -28.810 34.509 -39.953 1.00 . A A . 72 ILE HA 1 1
2 3538 1 1 72 ILE HB H -26.620 33.423 -40.841 1.00 . A A . 72 ILE HB 1 1
2 3539 1 1 72 ILE HD11 H -24.458 34.699 -41.862 1.00 . A A . 72 ILE HD11 1 1
2 3540 1 1 72 ILE HD12 H -23.875 33.500 -40.702 1.00 . A A . 72 ILE HD12 1 1
2 3541 1 1 72 ILE HD13 H -23.304 35.167 -40.612 1.00 . A A . 72 ILE HD13 1 1
2 3542 1 1 72 ILE HG12 H -25.321 35.962 -39.693 1.00 . A A . 72 ILE HG12 1 1
2 3543 1 1 72 ILE HG13 H -25.191 34.370 -38.939 1.00 . A A . 72 ILE HG13 1 1
2 3544 1 1 72 ILE HG21 H -27.411 36.317 -41.406 1.00 . A A . 72 ILE HG21 1 1
2 3545 1 1 72 ILE HG22 H -27.694 34.887 -42.394 1.00 . A A . 72 ILE HG22 1 1
2 3546 1 1 72 ILE HG23 H -26.072 35.572 -42.283 1.00 . A A . 72 ILE HG23 1 1
2 3547 1 1 72 ILE N N -27.832 35.985 -38.851 1.00 . A A . 72 ILE N 1 1
2 3548 1 1 72 ILE O O -27.040 33.734 -37.362 1.00 . A A . 72 ILE O 1 1
2 3549 1 1 73 CYS C C -27.721 30.032 -38.462 1.00 . A A . 73 CYS C 1 1
2 3550 1 1 73 CYS CA C -28.269 31.250 -37.739 1.00 . A A . 73 CYS CA 1 1
2 3551 1 1 73 CYS CB C -29.646 30.952 -37.118 1.00 . A A . 73 CYS CB 1 1
2 3552 1 1 73 CYS H H -28.847 32.284 -39.492 1.00 . A A . 73 CYS H 1 1
2 3553 1 1 73 CYS HA H -27.583 31.490 -36.958 1.00 . A A . 73 CYS HA 1 1
2 3554 1 1 73 CYS HB2 H -30.369 30.781 -37.902 1.00 . A A . 73 CYS HB2 1 1
2 3555 1 1 73 CYS HB3 H -29.575 30.073 -36.495 1.00 . A A . 73 CYS HB3 1 1
2 3556 1 1 73 CYS N N -28.340 32.383 -38.654 1.00 . A A . 73 CYS N 1 1
2 3557 1 1 73 CYS O O -28.210 29.642 -39.523 1.00 . A A . 73 CYS O 1 1
2 3558 1 1 73 CYS SG S -30.169 32.369 -36.107 1.00 . A A . 73 CYS SG 1 1
2 3559 1 1 74 LEU C C -26.345 27.015 -37.721 1.00 . A A . 74 LEU C 1 1
2 3560 1 1 74 LEU CA C -26.018 28.303 -38.484 1.00 . A A . 74 LEU CA 1 1
2 3561 1 1 74 LEU CB C -24.499 28.523 -38.443 1.00 . A A . 74 LEU CB 1 1
2 3562 1 1 74 LEU CD1 C -23.184 30.344 -39.546 1.00 . A A . 74 LEU CD1 1 1
2 3563 1 1 74 LEU CD2 C -23.097 28.022 -40.444 1.00 . A A . 74 LEU CD2 1 1
2 3564 1 1 74 LEU CG C -23.996 29.066 -39.783 1.00 . A A . 74 LEU CG 1 1
2 3565 1 1 74 LEU H H -26.315 29.831 -37.055 1.00 . A A . 74 LEU H 1 1
2 3566 1 1 74 LEU HA H -26.331 28.211 -39.508 1.00 . A A . 74 LEU HA 1 1
2 3567 1 1 74 LEU HB2 H -24.270 29.237 -37.668 1.00 . A A . 74 LEU HB2 1 1
2 3568 1 1 74 LEU HB3 H -24.000 27.586 -38.226 1.00 . A A . 74 LEU HB3 1 1
2 3569 1 1 74 LEU HD11 H -23.769 31.042 -38.964 1.00 . A A . 74 LEU HD11 1 1
2 3570 1 1 74 LEU HD12 H -22.931 30.792 -40.496 1.00 . A A . 74 LEU HD12 1 1
2 3571 1 1 74 LEU HD13 H -22.278 30.099 -39.012 1.00 . A A . 74 LEU HD13 1 1
2 3572 1 1 74 LEU HD21 H -22.861 28.338 -41.447 1.00 . A A . 74 LEU HD21 1 1
2 3573 1 1 74 LEU HD22 H -23.607 27.070 -40.478 1.00 . A A . 74 LEU HD22 1 1
2 3574 1 1 74 LEU HD23 H -22.183 27.922 -39.876 1.00 . A A . 74 LEU HD23 1 1
2 3575 1 1 74 LEU HG H -24.834 29.286 -40.428 1.00 . A A . 74 LEU HG 1 1
2 3576 1 1 74 LEU N N -26.672 29.456 -37.888 1.00 . A A . 74 LEU N 1 1
2 3577 1 1 74 LEU O O -25.834 26.818 -36.613 1.00 . A A . 74 LEU O 1 1
2 3578 1 1 75 TRP C C -26.486 23.759 -38.223 1.00 . A A . 75 TRP C 1 1
2 3579 1 1 75 TRP CA C -27.422 24.832 -37.653 1.00 . A A . 75 TRP CA 1 1
2 3580 1 1 75 TRP CB C -28.915 24.389 -37.741 1.00 . A A . 75 TRP CB 1 1
2 3581 1 1 75 TRP CD1 C -30.367 26.421 -37.261 1.00 . A A . 75 TRP CD1 1 1
2 3582 1 1 75 TRP CD2 C -30.102 25.093 -35.466 1.00 . A A . 75 TRP CD2 1 1
2 3583 1 1 75 TRP CE2 C -30.912 26.176 -35.046 1.00 . A A . 75 TRP CE2 1 1
2 3584 1 1 75 TRP CE3 C -29.783 24.102 -34.523 1.00 . A A . 75 TRP CE3 1 1
2 3585 1 1 75 TRP CG C -29.759 25.275 -36.871 1.00 . A A . 75 TRP CG 1 1
2 3586 1 1 75 TRP CH2 C -31.058 25.271 -32.812 1.00 . A A . 75 TRP CH2 1 1
2 3587 1 1 75 TRP CZ2 C -31.384 26.267 -33.728 1.00 . A A . 75 TRP CZ2 1 1
2 3588 1 1 75 TRP CZ3 C -30.259 24.190 -33.207 1.00 . A A . 75 TRP CZ3 1 1
2 3589 1 1 75 TRP H H -27.479 26.283 -39.236 1.00 . A A . 75 TRP H 1 1
2 3590 1 1 75 TRP HA H -27.181 24.957 -36.619 1.00 . A A . 75 TRP HA 1 1
2 3591 1 1 75 TRP HB2 H -29.277 24.435 -38.753 1.00 . A A . 75 TRP HB2 1 1
2 3592 1 1 75 TRP HB3 H -28.998 23.372 -37.378 1.00 . A A . 75 TRP HB3 1 1
2 3593 1 1 75 TRP HD1 H -30.321 26.852 -38.252 1.00 . A A . 75 TRP HD1 1 1
2 3594 1 1 75 TRP HE1 H -31.560 27.796 -36.190 1.00 . A A . 75 TRP HE1 1 1
2 3595 1 1 75 TRP HE3 H -29.172 23.263 -34.816 1.00 . A A . 75 TRP HE3 1 1
2 3596 1 1 75 TRP HH2 H -31.428 25.333 -31.801 1.00 . A A . 75 TRP HH2 1 1
2 3597 1 1 75 TRP HZ2 H -31.996 27.100 -33.413 1.00 . A A . 75 TRP HZ2 1 1
2 3598 1 1 75 TRP HZ3 H -30.008 23.413 -32.496 1.00 . A A . 75 TRP HZ3 1 1
2 3599 1 1 75 TRP N N -27.139 26.109 -38.326 1.00 . A A . 75 TRP N 1 1
2 3600 1 1 75 TRP NE1 N -31.043 26.963 -36.176 1.00 . A A . 75 TRP NE1 1 1
2 3601 1 1 75 TRP O O -26.466 23.516 -39.439 1.00 . A A . 75 TRP O 1 1
2 3602 1 1 76 LEU C C -25.382 20.726 -37.748 1.00 . A A . 76 LEU C 1 1
2 3603 1 1 76 LEU CA C -24.720 22.118 -37.773 1.00 . A A . 76 LEU CA 1 1
2 3604 1 1 76 LEU CB C -23.486 22.082 -36.810 1.00 . A A . 76 LEU CB 1 1
2 3605 1 1 76 LEU CD1 C -21.591 23.386 -35.687 1.00 . A A . 76 LEU CD1 1 1
2 3606 1 1 76 LEU CD2 C -22.268 24.014 -38.027 1.00 . A A . 76 LEU CD2 1 1
2 3607 1 1 76 LEU CG C -22.791 23.475 -36.670 1.00 . A A . 76 LEU CG 1 1
2 3608 1 1 76 LEU H H -25.740 23.386 -36.384 1.00 . A A . 76 LEU H 1 1
2 3609 1 1 76 LEU HA H -24.394 22.350 -38.778 1.00 . A A . 76 LEU HA 1 1
2 3610 1 1 76 LEU HB2 H -23.833 21.765 -35.830 1.00 . A A . 76 LEU HB2 1 1
2 3611 1 1 76 LEU HB3 H -22.766 21.351 -37.165 1.00 . A A . 76 LEU HB3 1 1
2 3612 1 1 76 LEU HD11 H -20.951 22.558 -35.953 1.00 . A A . 76 LEU HD11 1 1
2 3613 1 1 76 LEU HD12 H -21.946 23.256 -34.671 1.00 . A A . 76 LEU HD12 1 1
2 3614 1 1 76 LEU HD13 H -21.017 24.298 -35.741 1.00 . A A . 76 LEU HD13 1 1
2 3615 1 1 76 LEU HD21 H -23.093 24.356 -38.635 1.00 . A A . 76 LEU HD21 1 1
2 3616 1 1 76 LEU HD22 H -21.725 23.244 -38.552 1.00 . A A . 76 LEU HD22 1 1
2 3617 1 1 76 LEU HD23 H -21.602 24.846 -37.845 1.00 . A A . 76 LEU HD23 1 1
2 3618 1 1 76 LEU HG H -23.511 24.173 -36.268 1.00 . A A . 76 LEU HG 1 1
2 3619 1 1 76 LEU N N -25.687 23.140 -37.339 1.00 . A A . 76 LEU N 1 1
2 3620 1 1 76 LEU O O -26.168 20.450 -36.850 1.00 . A A . 76 LEU O 1 1
2 3621 1 1 77 LEU C C -24.707 17.605 -37.789 1.00 . A A . 77 LEU C 1 1
2 3622 1 1 77 LEU CA C -25.624 18.480 -38.649 1.00 . A A . 77 LEU CA 1 1
2 3623 1 1 77 LEU CB C -25.776 17.848 -40.061 1.00 . A A . 77 LEU CB 1 1
2 3624 1 1 77 LEU CD1 C -27.360 17.342 -41.944 1.00 . A A . 77 LEU CD1 1 1
2 3625 1 1 77 LEU CD2 C -28.038 16.834 -39.599 1.00 . A A . 77 LEU CD2 1 1
2 3626 1 1 77 LEU CG C -27.257 17.815 -40.489 1.00 . A A . 77 LEU CG 1 1
2 3627 1 1 77 LEU H H -24.398 20.059 -39.388 1.00 . A A . 77 LEU H 1 1
2 3628 1 1 77 LEU HA H -26.592 18.537 -38.169 1.00 . A A . 77 LEU HA 1 1
2 3629 1 1 77 LEU HB2 H -25.215 18.422 -40.786 1.00 . A A . 77 LEU HB2 1 1
2 3630 1 1 77 LEU HB3 H -25.391 16.838 -40.042 1.00 . A A . 77 LEU HB3 1 1
2 3631 1 1 77 LEU HD11 H -28.398 17.178 -42.195 1.00 . A A . 77 LEU HD11 1 1
2 3632 1 1 77 LEU HD12 H -26.812 16.419 -42.063 1.00 . A A . 77 LEU HD12 1 1
2 3633 1 1 77 LEU HD13 H -26.949 18.095 -42.601 1.00 . A A . 77 LEU HD13 1 1
2 3634 1 1 77 LEU HD21 H -28.150 17.245 -38.608 1.00 . A A . 77 LEU HD21 1 1
2 3635 1 1 77 LEU HD22 H -27.504 15.893 -39.542 1.00 . A A . 77 LEU HD22 1 1
2 3636 1 1 77 LEU HD23 H -29.015 16.663 -40.027 1.00 . A A . 77 LEU HD23 1 1
2 3637 1 1 77 LEU HG H -27.685 18.805 -40.409 1.00 . A A . 77 LEU HG 1 1
2 3638 1 1 77 LEU N N -25.049 19.830 -38.693 1.00 . A A . 77 LEU N 1 1
2 3639 1 1 77 LEU O O -23.523 17.903 -37.649 1.00 . A A . 77 LEU O 1 1
2 3640 1 1 78 ASP C C -23.295 15.038 -37.087 1.00 . A A . 78 ASP C 1 1
2 3641 1 1 78 ASP CA C -24.461 15.674 -36.326 1.00 . A A . 78 ASP CA 1 1
2 3642 1 1 78 ASP CB C -25.344 14.553 -35.735 1.00 . A A . 78 ASP CB 1 1
2 3643 1 1 78 ASP CG C -25.964 13.731 -36.866 1.00 . A A . 78 ASP CG 1 1
2 3644 1 1 78 ASP H H -26.206 16.369 -37.314 1.00 . A A . 78 ASP H 1 1
2 3645 1 1 78 ASP HA H -24.051 16.276 -35.519 1.00 . A A . 78 ASP HA 1 1
2 3646 1 1 78 ASP HB2 H -24.720 13.881 -35.117 1.00 . A A . 78 ASP HB2 1 1
2 3647 1 1 78 ASP HB3 H -26.153 14.994 -35.132 1.00 . A A . 78 ASP HB3 1 1
2 3648 1 1 78 ASP N N -25.254 16.550 -37.192 1.00 . A A . 78 ASP N 1 1
2 3649 1 1 78 ASP O O -22.345 14.546 -36.475 1.00 . A A . 78 ASP O 1 1
2 3650 1 1 78 ASP OD1 O -25.798 14.111 -38.013 1.00 . A A . 78 ASP OD1 1 1
2 3651 1 1 78 ASP OD2 O -26.588 12.727 -36.567 1.00 . A A . 78 ASP OD2 1 1
2 3652 1 1 79 THR C C -21.349 15.554 -39.768 1.00 . A A . 79 THR C 1 1
2 3653 1 1 79 THR CA C -22.290 14.473 -39.216 1.00 . A A . 79 THR CA 1 1
2 3654 1 1 79 THR CB C -22.860 13.619 -40.350 1.00 . A A . 79 THR CB 1 1
2 3655 1 1 79 THR CG2 C -23.122 12.197 -39.843 1.00 . A A . 79 THR CG2 1 1
2 3656 1 1 79 THR H H -24.131 15.458 -38.855 1.00 . A A . 79 THR H 1 1
2 3657 1 1 79 THR HA H -21.716 13.829 -38.572 1.00 . A A . 79 THR HA 1 1
2 3658 1 1 79 THR HB H -22.143 13.571 -41.149 1.00 . A A . 79 THR HB 1 1
2 3659 1 1 79 THR HG1 H -23.969 14.304 -41.789 1.00 . A A . 79 THR HG1 1 1
2 3660 1 1 79 THR HG21 H -23.661 11.640 -40.596 1.00 . A A . 79 THR HG21 1 1
2 3661 1 1 79 THR HG22 H -23.706 12.233 -38.936 1.00 . A A . 79 THR HG22 1 1
2 3662 1 1 79 THR HG23 H -22.177 11.712 -39.644 1.00 . A A . 79 THR HG23 1 1
2 3663 1 1 79 THR N N -23.362 15.049 -38.414 1.00 . A A . 79 THR N 1 1
2 3664 1 1 79 THR O O -20.372 15.247 -40.456 1.00 . A A . 79 THR O 1 1
2 3665 1 1 79 THR OG1 O -24.057 14.202 -40.837 1.00 . A A . 79 THR OG1 1 1
2 3666 1 1 80 TYR C C -19.331 17.598 -39.421 1.00 . A A . 80 TYR C 1 1
2 3667 1 1 80 TYR CA C -20.768 17.925 -39.848 1.00 . A A . 80 TYR CA 1 1
2 3668 1 1 80 TYR CB C -21.265 19.215 -39.134 1.00 . A A . 80 TYR CB 1 1
2 3669 1 1 80 TYR CD1 C -20.560 21.307 -40.391 1.00 . A A . 80 TYR CD1 1 1
2 3670 1 1 80 TYR CD2 C -19.174 20.514 -38.554 1.00 . A A . 80 TYR CD2 1 1
2 3671 1 1 80 TYR CE1 C -19.666 22.372 -40.599 1.00 . A A . 80 TYR CE1 1 1
2 3672 1 1 80 TYR CE2 C -18.287 21.581 -38.765 1.00 . A A . 80 TYR CE2 1 1
2 3673 1 1 80 TYR CG C -20.313 20.375 -39.366 1.00 . A A . 80 TYR CG 1 1
2 3674 1 1 80 TYR CZ C -18.534 22.505 -39.786 1.00 . A A . 80 TYR CZ 1 1
2 3675 1 1 80 TYR H H -22.392 17.004 -38.846 1.00 . A A . 80 TYR H 1 1
2 3676 1 1 80 TYR HA H -20.821 18.033 -40.925 1.00 . A A . 80 TYR HA 1 1
2 3677 1 1 80 TYR HB2 H -22.253 19.482 -39.497 1.00 . A A . 80 TYR HB2 1 1
2 3678 1 1 80 TYR HB3 H -21.330 19.019 -38.069 1.00 . A A . 80 TYR HB3 1 1
2 3679 1 1 80 TYR HD1 H -21.436 21.206 -41.019 1.00 . A A . 80 TYR HD1 1 1
2 3680 1 1 80 TYR HD2 H -18.983 19.800 -37.765 1.00 . A A . 80 TYR HD2 1 1
2 3681 1 1 80 TYR HE1 H -19.848 23.090 -41.389 1.00 . A A . 80 TYR HE1 1 1
2 3682 1 1 80 TYR HE2 H -17.409 21.689 -38.141 1.00 . A A . 80 TYR HE2 1 1
2 3683 1 1 80 TYR HH H -17.400 23.545 -40.915 1.00 . A A . 80 TYR HH 1 1
2 3684 1 1 80 TYR N N -21.621 16.815 -39.424 1.00 . A A . 80 TYR N 1 1
2 3685 1 1 80 TYR O O -19.152 16.961 -38.384 1.00 . A A . 80 TYR O 1 1
2 3686 1 1 80 TYR OH O -17.659 23.551 -39.990 1.00 . A A . 80 TYR OH 1 1
2 3687 1 1 81 PRO C C -18.379 17.927 -42.747 1.00 . A A . 81 PRO C 1 1
2 3688 1 1 81 PRO CA C -18.337 18.758 -41.457 1.00 . A A . 81 PRO CA 1 1
2 3689 1 1 81 PRO CB C -17.008 19.506 -41.390 1.00 . A A . 81 PRO CB 1 1
2 3690 1 1 81 PRO CD C -16.894 17.670 -39.781 1.00 . A A . 81 PRO CD 1 1
2 3691 1 1 81 PRO CG C -16.060 18.478 -40.785 1.00 . A A . 81 PRO CG 1 1
2 3692 1 1 81 PRO HA H -19.141 19.475 -41.465 1.00 . A A . 81 PRO HA 1 1
2 3693 1 1 81 PRO HB2 H -16.697 19.807 -42.397 1.00 . A A . 81 PRO HB2 1 1
2 3694 1 1 81 PRO HB3 H -17.095 20.379 -40.749 1.00 . A A . 81 PRO HB3 1 1
2 3695 1 1 81 PRO HD2 H -16.687 16.610 -39.887 1.00 . A A . 81 PRO HD2 1 1
2 3696 1 1 81 PRO HD3 H -16.699 17.991 -38.760 1.00 . A A . 81 PRO HD3 1 1
2 3697 1 1 81 PRO HG2 H -15.683 17.807 -41.556 1.00 . A A . 81 PRO HG2 1 1
2 3698 1 1 81 PRO HG3 H -15.226 18.955 -40.270 1.00 . A A . 81 PRO HG3 1 1
2 3699 1 1 81 PRO N N -18.294 17.972 -40.158 1.00 . A A . 81 PRO N 1 1
2 3700 1 1 81 PRO O O -18.200 18.485 -43.831 1.00 . A A . 81 PRO O 1 1
2 3701 1 1 82 TYR C C -20.024 15.970 -44.590 1.00 . A A . 82 TYR C 1 1
2 3702 1 1 82 TYR CA C -18.668 15.835 -43.898 1.00 . A A . 82 TYR CA 1 1
2 3703 1 1 82 TYR CB C -18.335 14.367 -43.625 1.00 . A A . 82 TYR CB 1 1
2 3704 1 1 82 TYR CD1 C -16.081 14.609 -42.529 1.00 . A A . 82 TYR CD1 1 1
2 3705 1 1 82 TYR CD2 C -16.200 13.679 -44.764 1.00 . A A . 82 TYR CD2 1 1
2 3706 1 1 82 TYR CE1 C -14.688 14.476 -42.548 1.00 . A A . 82 TYR CE1 1 1
2 3707 1 1 82 TYR CE2 C -14.808 13.543 -44.784 1.00 . A A . 82 TYR CE2 1 1
2 3708 1 1 82 TYR CG C -16.836 14.211 -43.636 1.00 . A A . 82 TYR CG 1 1
2 3709 1 1 82 TYR CZ C -14.050 13.941 -43.677 1.00 . A A . 82 TYR CZ 1 1
2 3710 1 1 82 TYR H H -18.768 16.201 -41.794 1.00 . A A . 82 TYR H 1 1
2 3711 1 1 82 TYR HA H -17.919 16.229 -44.571 1.00 . A A . 82 TYR HA 1 1
2 3712 1 1 82 TYR HB2 H -18.719 14.083 -42.633 1.00 . A A . 82 TYR HB2 1 1
2 3713 1 1 82 TYR HB3 H -18.772 13.739 -44.421 1.00 . A A . 82 TYR HB3 1 1
2 3714 1 1 82 TYR HD1 H -16.572 15.022 -41.660 1.00 . A A . 82 TYR HD1 1 1
2 3715 1 1 82 TYR HD2 H -16.785 13.370 -45.618 1.00 . A A . 82 TYR HD2 1 1
2 3716 1 1 82 TYR HE1 H -14.104 14.781 -41.692 1.00 . A A . 82 TYR HE1 1 1
2 3717 1 1 82 TYR HE2 H -14.318 13.129 -45.654 1.00 . A A . 82 TYR HE2 1 1
2 3718 1 1 82 TYR HH H -12.367 13.714 -42.798 1.00 . A A . 82 TYR HH 1 1
2 3719 1 1 82 TYR N N -18.618 16.627 -42.666 1.00 . A A . 82 TYR N 1 1
2 3720 1 1 82 TYR O O -20.234 15.428 -45.675 1.00 . A A . 82 TYR O 1 1
2 3721 1 1 82 TYR OH O -12.675 13.811 -43.702 1.00 . A A . 82 TYR OH 1 1
2 3722 1 1 83 ASN C C -22.502 18.456 -44.671 1.00 . A A . 83 ASN C 1 1
2 3723 1 1 83 ASN CA C -22.259 16.939 -44.541 1.00 . A A . 83 ASN CA 1 1
2 3724 1 1 83 ASN CB C -23.304 16.331 -43.608 1.00 . A A . 83 ASN CB 1 1
2 3725 1 1 83 ASN CG C -23.709 14.937 -44.101 1.00 . A A . 83 ASN CG 1 1
2 3726 1 1 83 ASN H H -20.707 17.140 -43.106 1.00 . A A . 83 ASN H 1 1
2 3727 1 1 83 ASN HA H -22.325 16.451 -45.501 1.00 . A A . 83 ASN HA 1 1
2 3728 1 1 83 ASN HB2 H -22.876 16.248 -42.608 1.00 . A A . 83 ASN HB2 1 1
2 3729 1 1 83 ASN HB3 H -24.184 16.975 -43.583 1.00 . A A . 83 ASN HB3 1 1
2 3730 1 1 83 ASN HD21 H -21.954 14.533 -44.960 1.00 . A A . 83 ASN HD21 1 1
2 3731 1 1 83 ASN HD22 H -23.123 13.309 -45.087 1.00 . A A . 83 ASN HD22 1 1
2 3732 1 1 83 ASN N N -20.934 16.715 -43.968 1.00 . A A . 83 ASN N 1 1
2 3733 1 1 83 ASN ND2 N -22.856 14.198 -44.770 1.00 . A A . 83 ASN ND2 1 1
2 3734 1 1 83 ASN O O -22.416 19.155 -43.660 1.00 . A A . 83 ASN O 1 1
2 3735 1 1 83 ASN OD1 O -24.840 14.509 -43.873 1.00 . A A . 83 ASN OD1 1 1
2 3736 1 1 84 PRO C C -23.983 21.027 -44.880 1.00 . A A . 84 PRO C 1 1
2 3737 1 1 84 PRO CA C -23.021 20.493 -45.960 1.00 . A A . 84 PRO CA 1 1
2 3738 1 1 84 PRO CB C -23.658 20.634 -47.344 1.00 . A A . 84 PRO CB 1 1
2 3739 1 1 84 PRO CD C -22.916 18.353 -47.176 1.00 . A A . 84 PRO CD 1 1
2 3740 1 1 84 PRO CG C -23.046 19.541 -48.141 1.00 . A A . 84 PRO CG 1 1
2 3741 1 1 84 PRO HA H -22.076 21.007 -45.941 1.00 . A A . 84 PRO HA 1 1
2 3742 1 1 84 PRO HB2 H -24.729 20.499 -47.277 1.00 . A A . 84 PRO HB2 1 1
2 3743 1 1 84 PRO HB3 H -23.424 21.591 -47.782 1.00 . A A . 84 PRO HB3 1 1
2 3744 1 1 84 PRO HD2 H -23.826 17.729 -47.223 1.00 . A A . 84 PRO HD2 1 1
2 3745 1 1 84 PRO HD3 H -22.004 17.785 -47.412 1.00 . A A . 84 PRO HD3 1 1
2 3746 1 1 84 PRO HG2 H -23.686 19.290 -48.981 1.00 . A A . 84 PRO HG2 1 1
2 3747 1 1 84 PRO HG3 H -22.068 19.841 -48.491 1.00 . A A . 84 PRO HG3 1 1
2 3748 1 1 84 PRO N N -22.792 19.012 -45.845 1.00 . A A . 84 PRO N 1 1
2 3749 1 1 84 PRO O O -25.042 20.442 -44.653 1.00 . A A . 84 PRO O 1 1
2 3750 1 1 85 PRO C C -25.637 23.575 -43.741 1.00 . A A . 85 PRO C 1 1
2 3751 1 1 85 PRO CA C -24.514 22.708 -43.139 1.00 . A A . 85 PRO CA 1 1
2 3752 1 1 85 PRO CB C -23.500 23.569 -42.327 1.00 . A A . 85 PRO CB 1 1
2 3753 1 1 85 PRO CD C -22.401 22.906 -44.390 1.00 . A A . 85 PRO CD 1 1
2 3754 1 1 85 PRO CG C -22.505 24.026 -43.343 1.00 . A A . 85 PRO CG 1 1
2 3755 1 1 85 PRO HA H -24.937 21.914 -42.526 1.00 . A A . 85 PRO HA 1 1
2 3756 1 1 85 PRO HB2 H -23.982 24.434 -41.879 1.00 . A A . 85 PRO HB2 1 1
2 3757 1 1 85 PRO HB3 H -22.993 22.981 -41.565 1.00 . A A . 85 PRO HB3 1 1
2 3758 1 1 85 PRO HD2 H -22.362 23.325 -45.388 1.00 . A A . 85 PRO HD2 1 1
2 3759 1 1 85 PRO HD3 H -21.534 22.286 -44.209 1.00 . A A . 85 PRO HD3 1 1
2 3760 1 1 85 PRO HG2 H -22.847 24.947 -43.805 1.00 . A A . 85 PRO HG2 1 1
2 3761 1 1 85 PRO HG3 H -21.545 24.182 -42.873 1.00 . A A . 85 PRO HG3 1 1
2 3762 1 1 85 PRO N N -23.642 22.116 -44.210 1.00 . A A . 85 PRO N 1 1
2 3763 1 1 85 PRO O O -25.415 24.254 -44.743 1.00 . A A . 85 PRO O 1 1
2 3764 1 1 86 ILE C C -28.025 25.696 -42.866 1.00 . A A . 86 ILE C 1 1
2 3765 1 1 86 ILE CA C -27.924 24.390 -43.660 1.00 . A A . 86 ILE CA 1 1
2 3766 1 1 86 ILE CB C -29.272 23.630 -43.613 1.00 . A A . 86 ILE CB 1 1
2 3767 1 1 86 ILE CD1 C -28.964 21.181 -42.906 1.00 . A A . 86 ILE CD1 1 1
2 3768 1 1 86 ILE CG1 C -29.146 22.140 -44.093 1.00 . A A . 86 ILE CG1 1 1
2 3769 1 1 86 ILE CG2 C -30.271 24.357 -44.514 1.00 . A A . 86 ILE CG2 1 1
2 3770 1 1 86 ILE H H -26.998 23.030 -42.324 1.00 . A A . 86 ILE H 1 1
2 3771 1 1 86 ILE HA H -27.695 24.665 -44.686 1.00 . A A . 86 ILE HA 1 1
2 3772 1 1 86 ILE HB H -29.648 23.659 -42.604 1.00 . A A . 86 ILE HB 1 1
2 3773 1 1 86 ILE HD11 H -29.860 21.175 -42.301 1.00 . A A . 86 ILE HD11 1 1
2 3774 1 1 86 ILE HD12 H -28.120 21.485 -42.309 1.00 . A A . 86 ILE HD12 1 1
2 3775 1 1 86 ILE HD13 H -28.785 20.183 -43.282 1.00 . A A . 86 ILE HD13 1 1
2 3776 1 1 86 ILE HG12 H -30.050 21.860 -44.616 1.00 . A A . 86 ILE HG12 1 1
2 3777 1 1 86 ILE HG13 H -28.309 22.016 -44.765 1.00 . A A . 86 ILE HG13 1 1
2 3778 1 1 86 ILE HG21 H -31.262 23.962 -44.344 1.00 . A A . 86 ILE HG21 1 1
2 3779 1 1 86 ILE HG22 H -29.998 24.216 -45.550 1.00 . A A . 86 ILE HG22 1 1
2 3780 1 1 86 ILE HG23 H -30.263 25.412 -44.280 1.00 . A A . 86 ILE HG23 1 1
2 3781 1 1 86 ILE N N -26.838 23.572 -43.133 1.00 . A A . 86 ILE N 1 1
2 3782 1 1 86 ILE O O -27.974 25.706 -41.627 1.00 . A A . 86 ILE O 1 1
2 3783 1 1 87 CYS C C -29.589 28.753 -43.200 1.00 . A A . 87 CYS C 1 1
2 3784 1 1 87 CYS CA C -28.205 28.137 -43.022 1.00 . A A . 87 CYS CA 1 1
2 3785 1 1 87 CYS CB C -27.159 29.035 -43.673 1.00 . A A . 87 CYS CB 1 1
2 3786 1 1 87 CYS H H -28.134 26.703 -44.596 1.00 . A A . 87 CYS H 1 1
2 3787 1 1 87 CYS HA H -27.995 28.079 -41.967 1.00 . A A . 87 CYS HA 1 1
2 3788 1 1 87 CYS HB2 H -26.182 28.586 -43.557 1.00 . A A . 87 CYS HB2 1 1
2 3789 1 1 87 CYS HB3 H -27.389 29.142 -44.721 1.00 . A A . 87 CYS HB3 1 1
2 3790 1 1 87 CYS HG H -26.265 30.960 -42.797 1.00 . A A . 87 CYS HG 1 1
2 3791 1 1 87 CYS N N -28.130 26.796 -43.611 1.00 . A A . 87 CYS N 1 1
2 3792 1 1 87 CYS O O -30.298 28.461 -44.165 1.00 . A A . 87 CYS O 1 1
2 3793 1 1 87 CYS SG S -27.174 30.663 -42.880 1.00 . A A . 87 CYS SG 1 1
2 3794 1 1 88 PHE C C -31.095 31.805 -42.101 1.00 . A A . 88 PHE C 1 1
2 3795 1 1 88 PHE CA C -31.266 30.299 -42.325 1.00 . A A . 88 PHE CA 1 1
2 3796 1 1 88 PHE CB C -32.258 29.714 -41.267 1.00 . A A . 88 PHE CB 1 1
2 3797 1 1 88 PHE CD1 C -32.782 27.493 -42.356 1.00 . A A . 88 PHE CD1 1 1
2 3798 1 1 88 PHE CD2 C -34.544 29.155 -42.184 1.00 . A A . 88 PHE CD2 1 1
2 3799 1 1 88 PHE CE1 C -33.670 26.619 -42.998 1.00 . A A . 88 PHE CE1 1 1
2 3800 1 1 88 PHE CE2 C -35.430 28.278 -42.824 1.00 . A A . 88 PHE CE2 1 1
2 3801 1 1 88 PHE CG C -33.217 28.765 -41.951 1.00 . A A . 88 PHE CG 1 1
2 3802 1 1 88 PHE CZ C -34.993 27.012 -43.228 1.00 . A A . 88 PHE CZ 1 1
2 3803 1 1 88 PHE H H -29.319 29.821 -41.523 1.00 . A A . 88 PHE H 1 1
2 3804 1 1 88 PHE HA H -31.689 30.151 -43.330 1.00 . A A . 88 PHE HA 1 1
2 3805 1 1 88 PHE HB2 H -31.717 29.172 -40.496 1.00 . A A . 88 PHE HB2 1 1
2 3806 1 1 88 PHE HB3 H -32.822 30.520 -40.800 1.00 . A A . 88 PHE HB3 1 1
2 3807 1 1 88 PHE HD1 H -31.760 27.187 -42.175 1.00 . A A . 88 PHE HD1 1 1
2 3808 1 1 88 PHE HD2 H -34.885 30.132 -41.870 1.00 . A A . 88 PHE HD2 1 1
2 3809 1 1 88 PHE HE1 H -33.336 25.641 -43.310 1.00 . A A . 88 PHE HE1 1 1
2 3810 1 1 88 PHE HE2 H -36.453 28.578 -43.004 1.00 . A A . 88 PHE HE2 1 1
2 3811 1 1 88 PHE HZ H -35.677 26.338 -43.724 1.00 . A A . 88 PHE HZ 1 1
2 3812 1 1 88 PHE N N -29.956 29.619 -42.263 1.00 . A A . 88 PHE N 1 1
2 3813 1 1 88 PHE O O -30.488 32.230 -41.111 1.00 . A A . 88 PHE O 1 1
2 3814 1 1 89 VAL C C -32.757 34.576 -42.136 1.00 . A A . 89 VAL C 1 1
2 3815 1 1 89 VAL CA C -31.542 34.069 -42.903 1.00 . A A . 89 VAL CA 1 1
2 3816 1 1 89 VAL CB C -31.480 34.731 -44.300 1.00 . A A . 89 VAL CB 1 1
2 3817 1 1 89 VAL CG1 C -31.332 36.260 -44.184 1.00 . A A . 89 VAL CG1 1 1
2 3818 1 1 89 VAL CG2 C -30.290 34.179 -45.100 1.00 . A A . 89 VAL CG2 1 1
2 3819 1 1 89 VAL H H -32.112 32.218 -43.791 1.00 . A A . 89 VAL H 1 1
2 3820 1 1 89 VAL HA H -30.657 34.312 -42.344 1.00 . A A . 89 VAL HA 1 1
2 3821 1 1 89 VAL HB H -32.396 34.514 -44.828 1.00 . A A . 89 VAL HB 1 1
2 3822 1 1 89 VAL HG11 H -31.361 36.692 -45.172 1.00 . A A . 89 VAL HG11 1 1
2 3823 1 1 89 VAL HG12 H -30.384 36.505 -43.726 1.00 . A A . 89 VAL HG12 1 1
2 3824 1 1 89 VAL HG13 H -32.140 36.667 -43.591 1.00 . A A . 89 VAL HG13 1 1
2 3825 1 1 89 VAL HG21 H -30.372 34.500 -46.130 1.00 . A A . 89 VAL HG21 1 1
2 3826 1 1 89 VAL HG22 H -30.290 33.098 -45.062 1.00 . A A . 89 VAL HG22 1 1
2 3827 1 1 89 VAL HG23 H -29.365 34.555 -44.685 1.00 . A A . 89 VAL HG23 1 1
2 3828 1 1 89 VAL N N -31.637 32.611 -43.024 1.00 . A A . 89 VAL N 1 1
2 3829 1 1 89 VAL O O -33.892 34.301 -42.518 1.00 . A A . 89 VAL O 1 1
2 3830 1 1 90 LYS C C -34.367 36.952 -40.898 1.00 . A A . 90 LYS C 1 1
2 3831 1 1 90 LYS CA C -33.601 35.804 -40.195 1.00 . A A . 90 LYS CA 1 1
2 3832 1 1 90 LYS CB C -32.996 36.337 -38.876 1.00 . A A . 90 LYS CB 1 1
2 3833 1 1 90 LYS CD C -33.897 36.203 -36.563 1.00 . A A . 90 LYS CD 1 1
2 3834 1 1 90 LYS CE C -34.289 35.246 -35.419 1.00 . A A . 90 LYS CE 1 1
2 3835 1 1 90 LYS CG C -33.276 35.393 -37.696 1.00 . A A . 90 LYS CG 1 1
2 3836 1 1 90 LYS H H -31.571 35.465 -40.783 1.00 . A A . 90 LYS H 1 1
2 3837 1 1 90 LYS HA H -34.270 34.990 -39.971 1.00 . A A . 90 LYS HA 1 1
2 3838 1 1 90 LYS HB2 H -31.923 36.427 -38.993 1.00 . A A . 90 LYS HB2 1 1
2 3839 1 1 90 LYS HB3 H -33.414 37.314 -38.657 1.00 . A A . 90 LYS HB3 1 1
2 3840 1 1 90 LYS HD2 H -33.175 36.940 -36.212 1.00 . A A . 90 LYS HD2 1 1
2 3841 1 1 90 LYS HD3 H -34.779 36.721 -36.928 1.00 . A A . 90 LYS HD3 1 1
2 3842 1 1 90 LYS HE2 H -34.984 34.488 -35.794 1.00 . A A . 90 LYS HE2 1 1
2 3843 1 1 90 LYS HE3 H -33.395 34.756 -35.022 1.00 . A A . 90 LYS HE3 1 1
2 3844 1 1 90 LYS HG2 H -33.947 34.603 -37.986 1.00 . A A . 90 LYS HG2 1 1
2 3845 1 1 90 LYS HG3 H -32.347 34.966 -37.346 1.00 . A A . 90 LYS HG3 1 1
2 3846 1 1 90 LYS HZ1 H -35.981 35.997 -34.465 1.00 . A A . 90 LYS HZ1 1 1
2 3847 1 1 90 LYS HZ2 H -34.621 37.011 -34.363 1.00 . A A . 90 LYS HZ2 1 1
2 3848 1 1 90 LYS HZ3 H -34.709 35.606 -33.414 1.00 . A A . 90 LYS HZ3 1 1
2 3849 1 1 90 LYS N N -32.510 35.291 -41.041 1.00 . A A . 90 LYS N 1 1
2 3850 1 1 90 LYS NZ N -34.950 36.024 -34.333 1.00 . A A . 90 LYS NZ 1 1
2 3851 1 1 90 LYS O O -33.811 38.039 -41.058 1.00 . A A . 90 LYS O 1 1
2 3852 1 1 91 PRO C C -37.109 38.786 -41.039 1.00 . A A . 91 PRO C 1 1
2 3853 1 1 91 PRO CA C -36.390 37.846 -42.012 1.00 . A A . 91 PRO CA 1 1
2 3854 1 1 91 PRO CB C -37.386 37.054 -42.857 1.00 . A A . 91 PRO CB 1 1
2 3855 1 1 91 PRO CD C -36.450 35.532 -41.208 1.00 . A A . 91 PRO CD 1 1
2 3856 1 1 91 PRO CG C -37.719 35.868 -42.020 1.00 . A A . 91 PRO CG 1 1
2 3857 1 1 91 PRO HA H -35.742 38.417 -42.663 1.00 . A A . 91 PRO HA 1 1
2 3858 1 1 91 PRO HB2 H -38.288 37.650 -43.043 1.00 . A A . 91 PRO HB2 1 1
2 3859 1 1 91 PRO HB3 H -36.915 36.729 -43.791 1.00 . A A . 91 PRO HB3 1 1
2 3860 1 1 91 PRO HD2 H -36.711 35.337 -40.174 1.00 . A A . 91 PRO HD2 1 1
2 3861 1 1 91 PRO HD3 H -35.939 34.684 -41.641 1.00 . A A . 91 PRO HD3 1 1
2 3862 1 1 91 PRO HG2 H -38.544 36.110 -41.357 1.00 . A A . 91 PRO HG2 1 1
2 3863 1 1 91 PRO HG3 H -37.984 35.031 -42.653 1.00 . A A . 91 PRO HG3 1 1
2 3864 1 1 91 PRO N N -35.618 36.764 -41.325 1.00 . A A . 91 PRO N 1 1
2 3865 1 1 91 PRO O O -37.388 38.422 -39.896 1.00 . A A . 91 PRO O 1 1
2 3866 1 1 92 THR C C -39.225 41.646 -41.521 1.00 . A A . 92 THR C 1 1
2 3867 1 1 92 THR CA C -38.120 40.983 -40.699 1.00 . A A . 92 THR CA 1 1
2 3868 1 1 92 THR CB C -37.147 42.063 -40.205 1.00 . A A . 92 THR CB 1 1
2 3869 1 1 92 THR CG2 C -35.948 41.410 -39.520 1.00 . A A . 92 THR CG2 1 1
2 3870 1 1 92 THR H H -37.177 40.213 -42.436 1.00 . A A . 92 THR H 1 1
2 3871 1 1 92 THR HA H -38.562 40.488 -39.842 1.00 . A A . 92 THR HA 1 1
2 3872 1 1 92 THR HB H -37.651 42.705 -39.501 1.00 . A A . 92 THR HB 1 1
2 3873 1 1 92 THR HG1 H -36.832 43.762 -41.101 1.00 . A A . 92 THR HG1 1 1
2 3874 1 1 92 THR HG21 H -35.439 42.145 -38.915 1.00 . A A . 92 THR HG21 1 1
2 3875 1 1 92 THR HG22 H -35.272 41.030 -40.272 1.00 . A A . 92 THR HG22 1 1
2 3876 1 1 92 THR HG23 H -36.284 40.598 -38.893 1.00 . A A . 92 THR HG23 1 1
2 3877 1 1 92 THR N N -37.418 39.991 -41.515 1.00 . A A . 92 THR N 1 1
2 3878 1 1 92 THR O O -39.262 41.516 -42.746 1.00 . A A . 92 THR O 1 1
2 3879 1 1 92 THR OG1 O -36.694 42.833 -41.309 1.00 . A A . 92 THR OG1 1 1
2 3880 1 1 93 SER C C -40.783 44.068 -42.576 1.00 . A A . 93 SER C 1 1
2 3881 1 1 93 SER CA C -41.248 43.015 -41.544 1.00 . A A . 93 SER CA 1 1
2 3882 1 1 93 SER CB C -42.176 43.687 -40.530 1.00 . A A . 93 SER CB 1 1
2 3883 1 1 93 SER H H -40.064 42.397 -39.855 1.00 . A A . 93 SER H 1 1
2 3884 1 1 93 SER HA H -41.822 42.261 -42.072 1.00 . A A . 93 SER HA 1 1
2 3885 1 1 93 SER HB2 H -42.986 44.169 -41.053 1.00 . A A . 93 SER HB2 1 1
2 3886 1 1 93 SER HB3 H -42.583 42.943 -39.856 1.00 . A A . 93 SER HB3 1 1
2 3887 1 1 93 SER HG H -41.617 44.526 -38.867 1.00 . A A . 93 SER HG 1 1
2 3888 1 1 93 SER N N -40.133 42.346 -40.845 1.00 . A A . 93 SER N 1 1
2 3889 1 1 93 SER O O -41.521 44.360 -43.517 1.00 . A A . 93 SER O 1 1
2 3890 1 1 93 SER OG O -41.447 44.665 -39.801 1.00 . A A . 93 SER OG 1 1
2 3891 1 1 94 SER C C -38.042 45.035 -44.309 1.00 . A A . 94 SER C 1 1
2 3892 1 1 94 SER CA C -39.099 45.641 -43.376 1.00 . A A . 94 SER CA 1 1
2 3893 1 1 94 SER CB C -38.504 46.847 -42.623 1.00 . A A . 94 SER CB 1 1
2 3894 1 1 94 SER H H -39.013 44.394 -41.671 1.00 . A A . 94 SER H 1 1
2 3895 1 1 94 SER HA H -39.941 45.975 -43.976 1.00 . A A . 94 SER HA 1 1
2 3896 1 1 94 SER HB2 H -37.670 46.530 -42.017 1.00 . A A . 94 SER HB2 1 1
2 3897 1 1 94 SER HB3 H -38.156 47.596 -43.332 1.00 . A A . 94 SER HB3 1 1
2 3898 1 1 94 SER HG H -39.686 48.297 -42.084 1.00 . A A . 94 SER HG 1 1
2 3899 1 1 94 SER N N -39.582 44.641 -42.421 1.00 . A A . 94 SER N 1 1
2 3900 1 1 94 SER O O -37.334 45.756 -45.006 1.00 . A A . 94 SER O 1 1
2 3901 1 1 94 SER OG O -39.506 47.406 -41.780 1.00 . A A . 94 SER OG 1 1
2 3902 1 1 95 MET C C -37.672 41.823 -45.821 1.00 . A A . 95 MET C 1 1
2 3903 1 1 95 MET CA C -36.978 42.998 -45.138 1.00 . A A . 95 MET CA 1 1
2 3904 1 1 95 MET CB C -35.814 42.492 -44.246 1.00 . A A . 95 MET CB 1 1
2 3905 1 1 95 MET CE C -32.868 42.298 -43.251 1.00 . A A . 95 MET CE 1 1
2 3906 1 1 95 MET CG C -34.876 41.518 -45.009 1.00 . A A . 95 MET CG 1 1
2 3907 1 1 95 MET H H -38.531 43.188 -43.724 1.00 . A A . 95 MET H 1 1
2 3908 1 1 95 MET HA H -36.607 43.686 -45.891 1.00 . A A . 95 MET HA 1 1
2 3909 1 1 95 MET HB2 H -35.237 43.335 -43.883 1.00 . A A . 95 MET HB2 1 1
2 3910 1 1 95 MET HB3 H -36.232 41.980 -43.394 1.00 . A A . 95 MET HB3 1 1
2 3911 1 1 95 MET HE1 H -33.044 43.114 -43.937 1.00 . A A . 95 MET HE1 1 1
2 3912 1 1 95 MET HE2 H -31.806 42.113 -43.187 1.00 . A A . 95 MET HE2 1 1
2 3913 1 1 95 MET HE3 H -33.240 42.564 -42.268 1.00 . A A . 95 MET HE3 1 1
2 3914 1 1 95 MET HG2 H -35.461 40.718 -45.456 1.00 . A A . 95 MET HG2 1 1
2 3915 1 1 95 MET HG3 H -34.327 42.034 -45.793 1.00 . A A . 95 MET HG3 1 1
2 3916 1 1 95 MET N N -37.944 43.706 -44.304 1.00 . A A . 95 MET N 1 1
2 3917 1 1 95 MET O O -38.599 41.239 -45.260 1.00 . A A . 95 MET O 1 1
2 3918 1 1 95 MET SD S -33.707 40.789 -43.823 1.00 . A A . 95 MET SD 1 1
2 3919 1 1 96 THR C C -36.777 39.442 -48.323 1.00 . A A . 96 THR C 1 1
2 3920 1 1 96 THR CA C -37.849 40.357 -47.744 1.00 . A A . 96 THR CA 1 1
2 3921 1 1 96 THR CB C -38.761 40.864 -48.877 1.00 . A A . 96 THR CB 1 1
2 3922 1 1 96 THR CG2 C -38.124 40.616 -50.257 1.00 . A A . 96 THR CG2 1 1
2 3923 1 1 96 THR H H -36.477 41.984 -47.426 1.00 . A A . 96 THR H 1 1
2 3924 1 1 96 THR HA H -38.461 39.790 -47.045 1.00 . A A . 96 THR HA 1 1
2 3925 1 1 96 THR HB H -38.949 41.919 -48.751 1.00 . A A . 96 THR HB 1 1
2 3926 1 1 96 THR HG1 H -40.695 40.792 -48.697 1.00 . A A . 96 THR HG1 1 1
2 3927 1 1 96 THR HG21 H -38.151 39.558 -50.484 1.00 . A A . 96 THR HG21 1 1
2 3928 1 1 96 THR HG22 H -37.102 40.960 -50.266 1.00 . A A . 96 THR HG22 1 1
2 3929 1 1 96 THR HG23 H -38.684 41.155 -51.008 1.00 . A A . 96 THR HG23 1 1
2 3930 1 1 96 THR N N -37.231 41.480 -47.023 1.00 . A A . 96 THR N 1 1
2 3931 1 1 96 THR O O -35.608 39.817 -48.406 1.00 . A A . 96 THR O 1 1
2 3932 1 1 96 THR OG1 O -39.991 40.155 -48.820 1.00 . A A . 96 THR OG1 1 1
2 3933 1 1 97 ILE C C -36.433 37.295 -50.855 1.00 . A A . 97 ILE C 1 1
2 3934 1 1 97 ILE CA C -36.253 37.307 -49.338 1.00 . A A . 97 ILE CA 1 1
2 3935 1 1 97 ILE CB C -36.529 35.896 -48.777 1.00 . A A . 97 ILE CB 1 1
2 3936 1 1 97 ILE CD1 C -36.882 34.533 -46.692 1.00 . A A . 97 ILE CD1 1 1
2 3937 1 1 97 ILE CG1 C -36.320 35.856 -47.248 1.00 . A A . 97 ILE CG1 1 1
2 3938 1 1 97 ILE CG2 C -35.603 34.883 -49.437 1.00 . A A . 97 ILE CG2 1 1
2 3939 1 1 97 ILE H H -38.130 38.011 -48.671 1.00 . A A . 97 ILE H 1 1
2 3940 1 1 97 ILE HA H -35.244 37.597 -49.110 1.00 . A A . 97 ILE HA 1 1
2 3941 1 1 97 ILE HB H -37.544 35.625 -49.002 1.00 . A A . 97 ILE HB 1 1
2 3942 1 1 97 ILE HD11 H -36.465 33.701 -47.244 1.00 . A A . 97 ILE HD11 1 1
2 3943 1 1 97 ILE HD12 H -37.960 34.524 -46.795 1.00 . A A . 97 ILE HD12 1 1
2 3944 1 1 97 ILE HD13 H -36.624 34.436 -45.643 1.00 . A A . 97 ILE HD13 1 1
2 3945 1 1 97 ILE HG12 H -35.248 35.910 -47.023 1.00 . A A . 97 ILE HG12 1 1
2 3946 1 1 97 ILE HG13 H -36.846 36.691 -46.787 1.00 . A A . 97 ILE HG13 1 1
2 3947 1 1 97 ILE HG21 H -35.676 34.969 -50.509 1.00 . A A . 97 ILE HG21 1 1
2 3948 1 1 97 ILE HG22 H -35.893 33.888 -49.136 1.00 . A A . 97 ILE HG22 1 1
2 3949 1 1 97 ILE HG23 H -34.589 35.074 -49.128 1.00 . A A . 97 ILE HG23 1 1
2 3950 1 1 97 ILE N N -37.184 38.252 -48.744 1.00 . A A . 97 ILE N 1 1
2 3951 1 1 97 ILE O O -37.404 36.731 -51.361 1.00 . A A . 97 ILE O 1 1
2 3952 1 1 98 LYS C C -34.822 36.732 -53.604 1.00 . A A . 98 LYS C 1 1
2 3953 1 1 98 LYS CA C -35.619 37.888 -53.044 1.00 . A A . 98 LYS CA 1 1
2 3954 1 1 98 LYS CB C -35.116 39.209 -53.637 1.00 . A A . 98 LYS CB 1 1
2 3955 1 1 98 LYS CD C -34.562 40.468 -55.766 1.00 . A A . 98 LYS CD 1 1
2 3956 1 1 98 LYS CE C -34.843 41.746 -54.929 1.00 . A A . 98 LYS CE 1 1
2 3957 1 1 98 LYS CG C -35.252 39.208 -55.175 1.00 . A A . 98 LYS CG 1 1
2 3958 1 1 98 LYS H H -34.721 38.333 -51.170 1.00 . A A . 98 LYS H 1 1
2 3959 1 1 98 LYS HA H -36.657 37.747 -53.298 1.00 . A A . 98 LYS HA 1 1
2 3960 1 1 98 LYS HB2 H -35.692 40.023 -53.222 1.00 . A A . 98 LYS HB2 1 1
2 3961 1 1 98 LYS HB3 H -34.074 39.338 -53.377 1.00 . A A . 98 LYS HB3 1 1
2 3962 1 1 98 LYS HD2 H -33.495 40.300 -55.784 1.00 . A A . 98 LYS HD2 1 1
2 3963 1 1 98 LYS HD3 H -34.907 40.627 -56.780 1.00 . A A . 98 LYS HD3 1 1
2 3964 1 1 98 LYS HE2 H -35.901 41.860 -54.737 1.00 . A A . 98 LYS HE2 1 1
2 3965 1 1 98 LYS HE3 H -34.313 41.681 -53.987 1.00 . A A . 98 LYS HE3 1 1
2 3966 1 1 98 LYS HG2 H -34.763 38.319 -55.571 1.00 . A A . 98 LYS HG2 1 1
2 3967 1 1 98 LYS HG3 H -36.298 39.182 -55.467 1.00 . A A . 98 LYS HG3 1 1
2 3968 1 1 98 LYS HZ1 H -33.421 43.217 -55.315 1.00 . A A . 98 LYS HZ1 1 1
2 3969 1 1 98 LYS HZ2 H -35.026 43.731 -55.527 1.00 . A A . 98 LYS HZ2 1 1
2 3970 1 1 98 LYS HZ3 H -34.294 42.727 -56.685 1.00 . A A . 98 LYS HZ3 1 1
2 3971 1 1 98 LYS N N -35.498 37.896 -51.595 1.00 . A A . 98 LYS N 1 1
2 3972 1 1 98 LYS NZ N -34.359 42.945 -55.671 1.00 . A A . 98 LYS NZ 1 1
2 3973 1 1 98 LYS O O -33.591 36.742 -53.585 1.00 . A A . 98 LYS O 1 1
2 3974 1 1 99 THR C C -34.109 34.900 -55.882 1.00 . A A . 99 THR C 1 1
2 3975 1 1 99 THR CA C -34.885 34.558 -54.630 1.00 . A A . 99 THR CA 1 1
2 3976 1 1 99 THR CB C -35.924 33.485 -54.935 1.00 . A A . 99 THR CB 1 1
2 3977 1 1 99 THR CG2 C -36.666 33.120 -53.649 1.00 . A A . 99 THR CG2 1 1
2 3978 1 1 99 THR H H -36.512 35.775 -54.062 1.00 . A A . 99 THR H 1 1
2 3979 1 1 99 THR HA H -34.199 34.174 -53.900 1.00 . A A . 99 THR HA 1 1
2 3980 1 1 99 THR HB H -35.429 32.609 -55.321 1.00 . A A . 99 THR HB 1 1
2 3981 1 1 99 THR HG1 H -36.746 33.465 -56.699 1.00 . A A . 99 THR HG1 1 1
2 3982 1 1 99 THR HG21 H -37.322 33.931 -53.369 1.00 . A A . 99 THR HG21 1 1
2 3983 1 1 99 THR HG22 H -35.951 32.948 -52.856 1.00 . A A . 99 THR HG22 1 1
2 3984 1 1 99 THR HG23 H -37.247 32.224 -53.809 1.00 . A A . 99 THR HG23 1 1
2 3985 1 1 99 THR N N -35.534 35.731 -54.088 1.00 . A A . 99 THR N 1 1
2 3986 1 1 99 THR O O -34.442 35.834 -56.611 1.00 . A A . 99 THR O 1 1
2 3987 1 1 99 THR OG1 O -36.848 33.980 -55.896 1.00 . A A . 99 THR OG1 1 1
2 3988 1 1 100 GLY C C -31.207 33.205 -57.431 1.00 . A A . 100 GLY C 1 1
2 3989 1 1 100 GLY CA C -32.210 34.344 -57.261 1.00 . A A . 100 GLY CA 1 1
2 3990 1 1 100 GLY H H -32.851 33.411 -55.471 1.00 . A A . 100 GLY H 1 1
2 3991 1 1 100 GLY HA2 H -32.830 34.406 -58.145 1.00 . A A . 100 GLY HA2 1 1
2 3992 1 1 100 GLY HA3 H -31.678 35.277 -57.142 1.00 . A A . 100 GLY HA3 1 1
2 3993 1 1 100 GLY N N -33.060 34.131 -56.106 1.00 . A A . 100 GLY N 1 1
2 3994 1 1 100 GLY O O -31.567 32.029 -57.368 1.00 . A A . 100 GLY O 1 1
2 3995 1 1 101 LYS C C -28.206 32.078 -56.648 1.00 . A A . 101 LYS C 1 1
2 3996 1 1 101 LYS CA C -28.895 32.591 -57.926 1.00 . A A . 101 LYS CA 1 1
2 3997 1 1 101 LYS CB C -27.838 33.179 -58.877 1.00 . A A . 101 LYS CB 1 1
2 3998 1 1 101 LYS CD C -26.302 35.116 -59.315 1.00 . A A . 101 LYS CD 1 1
2 3999 1 1 101 LYS CE C -26.402 36.648 -59.378 1.00 . A A . 101 LYS CE 1 1
2 4000 1 1 101 LYS CG C -27.370 34.557 -58.367 1.00 . A A . 101 LYS CG 1 1
2 4001 1 1 101 LYS H H -29.753 34.525 -57.757 1.00 . A A . 101 LYS H 1 1
2 4002 1 1 101 LYS HA H -29.344 31.738 -58.418 1.00 . A A . 101 LYS HA 1 1
2 4003 1 1 101 LYS HB2 H -26.991 32.502 -58.928 1.00 . A A . 101 LYS HB2 1 1
2 4004 1 1 101 LYS HB3 H -28.266 33.287 -59.870 1.00 . A A . 101 LYS HB3 1 1
2 4005 1 1 101 LYS HD2 H -25.324 34.836 -58.952 1.00 . A A . 101 LYS HD2 1 1
2 4006 1 1 101 LYS HD3 H -26.449 34.706 -60.304 1.00 . A A . 101 LYS HD3 1 1
2 4007 1 1 101 LYS HE2 H -25.449 37.055 -59.682 1.00 . A A . 101 LYS HE2 1 1
2 4008 1 1 101 LYS HE3 H -27.158 36.940 -60.097 1.00 . A A . 101 LYS HE3 1 1
2 4009 1 1 101 LYS HG2 H -28.206 35.240 -58.321 1.00 . A A . 101 LYS HG2 1 1
2 4010 1 1 101 LYS HG3 H -26.946 34.453 -57.377 1.00 . A A . 101 LYS HG3 1 1
2 4011 1 1 101 LYS HZ1 H -27.787 37.135 -57.896 1.00 . A A . 101 LYS HZ1 1 1
2 4012 1 1 101 LYS HZ2 H -26.442 38.170 -57.955 1.00 . A A . 101 LYS HZ2 1 1
2 4013 1 1 101 LYS HZ3 H -26.289 36.612 -57.297 1.00 . A A . 101 LYS HZ3 1 1
2 4014 1 1 101 LYS N N -29.957 33.572 -57.692 1.00 . A A . 101 LYS N 1 1
2 4015 1 1 101 LYS NZ N -26.757 37.182 -58.029 1.00 . A A . 101 LYS NZ 1 1
2 4016 1 1 101 LYS O O -27.343 31.212 -56.748 1.00 . A A . 101 LYS O 1 1
2 4017 1 1 102 HIS C C -28.865 31.864 -53.052 1.00 . A A . 102 HIS C 1 1
2 4018 1 1 102 HIS CA C -27.890 32.102 -54.225 1.00 . A A . 102 HIS CA 1 1
2 4019 1 1 102 HIS CB C -26.761 33.051 -53.780 1.00 . A A . 102 HIS CB 1 1
2 4020 1 1 102 HIS CD2 C -25.006 32.329 -55.608 1.00 . A A . 102 HIS CD2 1 1
2 4021 1 1 102 HIS CE1 C -24.529 34.287 -56.404 1.00 . A A . 102 HIS CE1 1 1
2 4022 1 1 102 HIS CG C -25.770 33.234 -54.908 1.00 . A A . 102 HIS CG 1 1
2 4023 1 1 102 HIS H H -29.236 33.293 -55.420 1.00 . A A . 102 HIS H 1 1
2 4024 1 1 102 HIS HA H -27.435 31.140 -54.450 1.00 . A A . 102 HIS HA 1 1
2 4025 1 1 102 HIS HB2 H -27.171 34.008 -53.493 1.00 . A A . 102 HIS HB2 1 1
2 4026 1 1 102 HIS HB3 H -26.253 32.614 -52.933 1.00 . A A . 102 HIS HB3 1 1
2 4027 1 1 102 HIS HD1 H -25.815 35.351 -55.166 1.00 . A A . 102 HIS HD1 1 1
2 4028 1 1 102 HIS HD2 H -25.010 31.259 -55.455 1.00 . A A . 102 HIS HD2 1 1
2 4029 1 1 102 HIS HE1 H -24.092 35.081 -56.994 1.00 . A A . 102 HIS HE1 1 1
2 4030 1 1 102 HIS HE2 H -23.590 32.602 -57.180 1.00 . A A . 102 HIS HE2 1 1
2 4031 1 1 102 HIS N N -28.550 32.596 -55.462 1.00 . A A . 102 HIS N 1 1
2 4032 1 1 102 HIS ND1 N -25.446 34.484 -55.439 1.00 . A A . 102 HIS ND1 1 1
2 4033 1 1 102 HIS NE2 N -24.226 32.996 -56.547 1.00 . A A . 102 HIS NE2 1 1
2 4034 1 1 102 HIS O O -28.567 31.058 -52.168 1.00 . A A . 102 HIS O 1 1
2 4035 1 1 103 VAL C C -32.269 31.680 -52.483 1.00 . A A . 103 VAL C 1 1
2 4036 1 1 103 VAL CA C -30.996 32.323 -51.940 1.00 . A A . 103 VAL CA 1 1
2 4037 1 1 103 VAL CB C -31.349 33.653 -51.243 1.00 . A A . 103 VAL CB 1 1
2 4038 1 1 103 VAL CG1 C -32.852 33.735 -50.985 1.00 . A A . 103 VAL CG1 1 1
2 4039 1 1 103 VAL CG2 C -30.667 33.730 -49.874 1.00 . A A . 103 VAL CG2 1 1
2 4040 1 1 103 VAL H H -30.238 33.168 -53.759 1.00 . A A . 103 VAL H 1 1
2 4041 1 1 103 VAL HA H -30.559 31.655 -51.206 1.00 . A A . 103 VAL HA 1 1
2 4042 1 1 103 VAL HB H -31.036 34.484 -51.859 1.00 . A A . 103 VAL HB 1 1
2 4043 1 1 103 VAL HG11 H -33.164 32.869 -50.425 1.00 . A A . 103 VAL HG11 1 1
2 4044 1 1 103 VAL HG12 H -33.385 33.782 -51.915 1.00 . A A . 103 VAL HG12 1 1
2 4045 1 1 103 VAL HG13 H -33.064 34.617 -50.412 1.00 . A A . 103 VAL HG13 1 1
2 4046 1 1 103 VAL HG21 H -29.600 33.681 -49.987 1.00 . A A . 103 VAL HG21 1 1
2 4047 1 1 103 VAL HG22 H -31.005 32.905 -49.266 1.00 . A A . 103 VAL HG22 1 1
2 4048 1 1 103 VAL HG23 H -30.942 34.659 -49.393 1.00 . A A . 103 VAL HG23 1 1
2 4049 1 1 103 VAL N N -30.025 32.534 -53.034 1.00 . A A . 103 VAL N 1 1
2 4050 1 1 103 VAL O O -32.690 31.968 -53.607 1.00 . A A . 103 VAL O 1 1
2 4051 1 1 104 ASP C C -35.324 30.865 -51.388 1.00 . A A . 104 ASP C 1 1
2 4052 1 1 104 ASP CA C -34.133 30.163 -52.053 1.00 . A A . 104 ASP CA 1 1
2 4053 1 1 104 ASP CB C -34.110 28.678 -51.663 1.00 . A A . 104 ASP CB 1 1
2 4054 1 1 104 ASP CG C -35.060 27.887 -52.559 1.00 . A A . 104 ASP CG 1 1
2 4055 1 1 104 ASP H H -32.505 30.667 -50.773 1.00 . A A . 104 ASP H 1 1
2 4056 1 1 104 ASP HA H -34.242 30.241 -53.127 1.00 . A A . 104 ASP HA 1 1
2 4057 1 1 104 ASP HB2 H -33.092 28.280 -51.796 1.00 . A A . 104 ASP HB2 1 1
2 4058 1 1 104 ASP HB3 H -34.438 28.579 -50.615 1.00 . A A . 104 ASP HB3 1 1
2 4059 1 1 104 ASP N N -32.887 30.829 -51.664 1.00 . A A . 104 ASP N 1 1
2 4060 1 1 104 ASP O O -35.152 31.851 -50.674 1.00 . A A . 104 ASP O 1 1
2 4061 1 1 104 ASP OD1 O -35.109 28.183 -53.741 1.00 . A A . 104 ASP OD1 1 1
2 4062 1 1 104 ASP OD2 O -35.734 27.009 -52.046 1.00 . A A . 104 ASP OD2 1 1
2 4063 1 1 105 ALA C C -37.828 30.772 -49.552 1.00 . A A . 105 ALA C 1 1
2 4064 1 1 105 ALA CA C -37.723 30.994 -51.058 1.00 . A A . 105 ALA CA 1 1
2 4065 1 1 105 ALA CB C -38.963 30.434 -51.740 1.00 . A A . 105 ALA CB 1 1
2 4066 1 1 105 ALA H H -36.623 29.587 -52.211 1.00 . A A . 105 ALA H 1 1
2 4067 1 1 105 ALA HA H -37.682 32.061 -51.242 1.00 . A A . 105 ALA HA 1 1
2 4068 1 1 105 ALA HB1 H -39.846 30.813 -51.247 1.00 . A A . 105 ALA HB1 1 1
2 4069 1 1 105 ALA HB2 H -38.948 29.358 -51.678 1.00 . A A . 105 ALA HB2 1 1
2 4070 1 1 105 ALA HB3 H -38.970 30.736 -52.778 1.00 . A A . 105 ALA HB3 1 1
2 4071 1 1 105 ALA N N -36.529 30.374 -51.634 1.00 . A A . 105 ALA N 1 1
2 4072 1 1 105 ALA O O -38.218 31.678 -48.815 1.00 . A A . 105 ALA O 1 1
2 4073 1 1 106 ASN C C -36.364 29.860 -46.941 1.00 . A A . 106 ASN C 1 1
2 4074 1 1 106 ASN CA C -37.585 29.286 -47.665 1.00 . A A . 106 ASN CA 1 1
2 4075 1 1 106 ASN CB C -37.668 27.761 -47.421 1.00 . A A . 106 ASN CB 1 1
2 4076 1 1 106 ASN CG C -36.279 27.128 -47.515 1.00 . A A . 106 ASN CG 1 1
2 4077 1 1 106 ASN H H -37.194 28.876 -49.707 1.00 . A A . 106 ASN H 1 1
2 4078 1 1 106 ASN HA H -38.486 29.764 -47.272 1.00 . A A . 106 ASN HA 1 1
2 4079 1 1 106 ASN HB2 H -38.086 27.572 -46.439 1.00 . A A . 106 ASN HB2 1 1
2 4080 1 1 106 ASN HB3 H -38.309 27.313 -48.174 1.00 . A A . 106 ASN HB3 1 1
2 4081 1 1 106 ASN HD21 H -36.688 25.630 -46.258 1.00 . A A . 106 ASN HD21 1 1
2 4082 1 1 106 ASN HD22 H -35.118 25.641 -46.874 1.00 . A A . 106 ASN HD22 1 1
2 4083 1 1 106 ASN N N -37.493 29.572 -49.090 1.00 . A A . 106 ASN N 1 1
2 4084 1 1 106 ASN ND2 N -36.007 26.040 -46.827 1.00 . A A . 106 ASN ND2 1 1
2 4085 1 1 106 ASN O O -36.226 29.697 -45.730 1.00 . A A . 106 ASN O 1 1
2 4086 1 1 106 ASN OD1 O -35.417 27.639 -48.232 1.00 . A A . 106 ASN OD1 1 1
2 4087 1 1 107 GLY C C -33.097 30.183 -47.095 1.00 . A A . 107 GLY C 1 1
2 4088 1 1 107 GLY CA C -34.296 31.129 -47.053 1.00 . A A . 107 GLY CA 1 1
2 4089 1 1 107 GLY H H -35.622 30.663 -48.646 1.00 . A A . 107 GLY H 1 1
2 4090 1 1 107 GLY HA2 H -34.038 32.049 -47.566 1.00 . A A . 107 GLY HA2 1 1
2 4091 1 1 107 GLY HA3 H -34.525 31.352 -46.020 1.00 . A A . 107 GLY HA3 1 1
2 4092 1 1 107 GLY N N -35.478 30.545 -47.679 1.00 . A A . 107 GLY N 1 1
2 4093 1 1 107 GLY O O -32.215 30.261 -46.239 1.00 . A A . 107 GLY O 1 1
2 4094 1 1 108 LYS C C -30.733 29.081 -48.883 1.00 . A A . 108 LYS C 1 1
2 4095 1 1 108 LYS CA C -31.906 28.386 -48.196 1.00 . A A . 108 LYS CA 1 1
2 4096 1 1 108 LYS CB C -32.293 27.125 -48.968 1.00 . A A . 108 LYS CB 1 1
2 4097 1 1 108 LYS CD C -33.751 25.076 -48.819 1.00 . A A . 108 LYS CD 1 1
2 4098 1 1 108 LYS CE C -32.861 24.311 -49.829 1.00 . A A . 108 LYS CE 1 1
2 4099 1 1 108 LYS CG C -32.928 26.118 -48.011 1.00 . A A . 108 LYS CG 1 1
2 4100 1 1 108 LYS H H -33.752 29.276 -48.771 1.00 . A A . 108 LYS H 1 1
2 4101 1 1 108 LYS HA H -31.608 28.103 -47.202 1.00 . A A . 108 LYS HA 1 1
2 4102 1 1 108 LYS HB2 H -32.993 27.381 -49.738 1.00 . A A . 108 LYS HB2 1 1
2 4103 1 1 108 LYS HB3 H -31.412 26.690 -49.412 1.00 . A A . 108 LYS HB3 1 1
2 4104 1 1 108 LYS HD2 H -34.203 24.365 -48.139 1.00 . A A . 108 LYS HD2 1 1
2 4105 1 1 108 LYS HD3 H -34.540 25.591 -49.364 1.00 . A A . 108 LYS HD3 1 1
2 4106 1 1 108 LYS HE2 H -32.425 25.009 -50.534 1.00 . A A . 108 LYS HE2 1 1
2 4107 1 1 108 LYS HE3 H -32.072 23.780 -49.314 1.00 . A A . 108 LYS HE3 1 1
2 4108 1 1 108 LYS HG2 H -32.149 25.631 -47.437 1.00 . A A . 108 LYS HG2 1 1
2 4109 1 1 108 LYS HG3 H -33.576 26.640 -47.322 1.00 . A A . 108 LYS HG3 1 1
2 4110 1 1 108 LYS HZ1 H -34.170 22.686 -49.904 1.00 . A A . 108 LYS HZ1 1 1
2 4111 1 1 108 LYS HZ2 H -33.096 22.770 -51.218 1.00 . A A . 108 LYS HZ2 1 1
2 4112 1 1 108 LYS HZ3 H -34.420 23.831 -51.131 1.00 . A A . 108 LYS HZ3 1 1
2 4113 1 1 108 LYS N N -33.042 29.300 -48.092 1.00 . A A . 108 LYS N 1 1
2 4114 1 1 108 LYS NZ N -33.699 23.325 -50.576 1.00 . A A . 108 LYS NZ 1 1
2 4115 1 1 108 LYS O O -30.907 29.720 -49.920 1.00 . A A . 108 LYS O 1 1
2 4116 1 1 109 ILE C C -27.388 28.548 -49.432 1.00 . A A . 109 ILE C 1 1
2 4117 1 1 109 ILE CA C -28.346 29.597 -48.872 1.00 . A A . 109 ILE CA 1 1
2 4118 1 1 109 ILE CB C -27.600 30.427 -47.806 1.00 . A A . 109 ILE CB 1 1
2 4119 1 1 109 ILE CD1 C -27.843 32.261 -46.062 1.00 . A A . 109 ILE CD1 1 1
2 4120 1 1 109 ILE CG1 C -28.504 31.580 -47.273 1.00 . A A . 109 ILE CG1 1 1
2 4121 1 1 109 ILE CG2 C -26.292 30.995 -48.401 1.00 . A A . 109 ILE CG2 1 1
2 4122 1 1 109 ILE H H -29.456 28.443 -47.470 1.00 . A A . 109 ILE H 1 1
2 4123 1 1 109 ILE HA H -28.649 30.252 -49.672 1.00 . A A . 109 ILE HA 1 1
2 4124 1 1 109 ILE HB H -27.338 29.774 -46.983 1.00 . A A . 109 ILE HB 1 1
2 4125 1 1 109 ILE HD11 H -28.273 31.864 -45.152 1.00 . A A . 109 ILE HD11 1 1
2 4126 1 1 109 ILE HD12 H -28.028 33.322 -46.111 1.00 . A A . 109 ILE HD12 1 1
2 4127 1 1 109 ILE HD13 H -26.774 32.087 -46.065 1.00 . A A . 109 ILE HD13 1 1
2 4128 1 1 109 ILE HG12 H -28.666 32.324 -48.044 1.00 . A A . 109 ILE HG12 1 1
2 4129 1 1 109 ILE HG13 H -29.464 31.176 -46.965 1.00 . A A . 109 ILE HG13 1 1
2 4130 1 1 109 ILE HG21 H -25.938 31.819 -47.797 1.00 . A A . 109 ILE HG21 1 1
2 4131 1 1 109 ILE HG22 H -26.463 31.341 -49.410 1.00 . A A . 109 ILE HG22 1 1
2 4132 1 1 109 ILE HG23 H -25.538 30.218 -48.415 1.00 . A A . 109 ILE HG23 1 1
2 4133 1 1 109 ILE N N -29.537 28.961 -48.299 1.00 . A A . 109 ILE N 1 1
2 4134 1 1 109 ILE O O -26.746 27.818 -48.676 1.00 . A A . 109 ILE O 1 1
2 4135 1 1 110 TYR C C -25.274 28.389 -52.101 1.00 . A A . 110 TYR C 1 1
2 4136 1 1 110 TYR CA C -26.369 27.567 -51.413 1.00 . A A . 110 TYR CA 1 1
2 4137 1 1 110 TYR CB C -27.156 26.718 -52.431 1.00 . A A . 110 TYR CB 1 1
2 4138 1 1 110 TYR CD1 C -26.002 26.902 -54.659 1.00 . A A . 110 TYR CD1 1 1
2 4139 1 1 110 TYR CD2 C -27.978 28.243 -54.245 1.00 . A A . 110 TYR CD2 1 1
2 4140 1 1 110 TYR CE1 C -25.895 27.451 -55.939 1.00 . A A . 110 TYR CE1 1 1
2 4141 1 1 110 TYR CE2 C -27.876 28.789 -55.524 1.00 . A A . 110 TYR CE2 1 1
2 4142 1 1 110 TYR CG C -27.041 27.304 -53.812 1.00 . A A . 110 TYR CG 1 1
2 4143 1 1 110 TYR CZ C -26.831 28.395 -56.374 1.00 . A A . 110 TYR CZ 1 1
2 4144 1 1 110 TYR H H -27.799 29.130 -51.307 1.00 . A A . 110 TYR H 1 1
2 4145 1 1 110 TYR HA H -25.926 26.916 -50.666 1.00 . A A . 110 TYR HA 1 1
2 4146 1 1 110 TYR HB2 H -26.777 25.712 -52.438 1.00 . A A . 110 TYR HB2 1 1
2 4147 1 1 110 TYR HB3 H -28.199 26.710 -52.147 1.00 . A A . 110 TYR HB3 1 1
2 4148 1 1 110 TYR HD1 H -25.281 26.174 -54.321 1.00 . A A . 110 TYR HD1 1 1
2 4149 1 1 110 TYR HD2 H -28.783 28.545 -53.591 1.00 . A A . 110 TYR HD2 1 1
2 4150 1 1 110 TYR HE1 H -25.095 27.140 -56.596 1.00 . A A . 110 TYR HE1 1 1
2 4151 1 1 110 TYR HE2 H -28.601 29.518 -55.858 1.00 . A A . 110 TYR HE2 1 1
2 4152 1 1 110 TYR HH H -27.466 28.647 -58.156 1.00 . A A . 110 TYR HH 1 1
2 4153 1 1 110 TYR N N -27.277 28.504 -50.757 1.00 . A A . 110 TYR N 1 1
2 4154 1 1 110 TYR O O -25.572 29.445 -52.658 1.00 . A A . 110 TYR O 1 1
2 4155 1 1 110 TYR OH O -26.719 28.946 -57.635 1.00 . A A . 110 TYR OH 1 1
2 4156 1 1 111 LEU C C -21.999 27.866 -53.518 1.00 . A A . 111 LEU C 1 1
2 4157 1 1 111 LEU CA C -22.920 28.737 -52.638 1.00 . A A . 111 LEU CA 1 1
2 4158 1 1 111 LEU CB C -22.070 29.351 -51.504 1.00 . A A . 111 LEU CB 1 1
2 4159 1 1 111 LEU CD1 C -22.879 29.634 -49.150 1.00 . A A . 111 LEU CD1 1 1
2 4160 1 1 111 LEU CD2 C -22.481 31.642 -50.538 1.00 . A A . 111 LEU CD2 1 1
2 4161 1 1 111 LEU CG C -22.960 30.194 -50.570 1.00 . A A . 111 LEU CG 1 1
2 4162 1 1 111 LEU H H -23.796 27.120 -51.561 1.00 . A A . 111 LEU H 1 1
2 4163 1 1 111 LEU HA H -23.351 29.534 -53.223 1.00 . A A . 111 LEU HA 1 1
2 4164 1 1 111 LEU HB2 H -21.612 28.550 -50.935 1.00 . A A . 111 LEU HB2 1 1
2 4165 1 1 111 LEU HB3 H -21.290 29.974 -51.918 1.00 . A A . 111 LEU HB3 1 1
2 4166 1 1 111 LEU HD11 H -23.270 28.628 -49.134 1.00 . A A . 111 LEU HD11 1 1
2 4167 1 1 111 LEU HD12 H -23.455 30.260 -48.484 1.00 . A A . 111 LEU HD12 1 1
2 4168 1 1 111 LEU HD13 H -21.852 29.624 -48.828 1.00 . A A . 111 LEU HD13 1 1
2 4169 1 1 111 LEU HD21 H -21.450 31.676 -50.217 1.00 . A A . 111 LEU HD21 1 1
2 4170 1 1 111 LEU HD22 H -23.088 32.203 -49.840 1.00 . A A . 111 LEU HD22 1 1
2 4171 1 1 111 LEU HD23 H -22.566 32.079 -51.522 1.00 . A A . 111 LEU HD23 1 1
2 4172 1 1 111 LEU HG H -23.985 30.162 -50.913 1.00 . A A . 111 LEU HG 1 1
2 4173 1 1 111 LEU N N -24.007 27.951 -52.037 1.00 . A A . 111 LEU N 1 1
2 4174 1 1 111 LEU O O -21.524 26.821 -53.059 1.00 . A A . 111 LEU O 1 1
2 4175 1 1 112 PRO C C -19.471 27.036 -54.916 1.00 . A A . 112 PRO C 1 1
2 4176 1 1 112 PRO CA C -20.766 27.482 -55.622 1.00 . A A . 112 PRO CA 1 1
2 4177 1 1 112 PRO CB C -20.443 28.473 -56.745 1.00 . A A . 112 PRO CB 1 1
2 4178 1 1 112 PRO CD C -22.228 29.465 -55.468 1.00 . A A . 112 PRO CD 1 1
2 4179 1 1 112 PRO CG C -21.693 29.281 -56.895 1.00 . A A . 112 PRO CG 1 1
2 4180 1 1 112 PRO HA H -21.275 26.625 -56.033 1.00 . A A . 112 PRO HA 1 1
2 4181 1 1 112 PRO HB2 H -19.609 29.106 -56.451 1.00 . A A . 112 PRO HB2 1 1
2 4182 1 1 112 PRO HB3 H -20.215 27.950 -57.664 1.00 . A A . 112 PRO HB3 1 1
2 4183 1 1 112 PRO HD2 H -21.861 30.388 -55.043 1.00 . A A . 112 PRO HD2 1 1
2 4184 1 1 112 PRO HD3 H -23.312 29.450 -55.464 1.00 . A A . 112 PRO HD3 1 1
2 4185 1 1 112 PRO HG2 H -21.468 30.246 -57.351 1.00 . A A . 112 PRO HG2 1 1
2 4186 1 1 112 PRO HG3 H -22.417 28.744 -57.494 1.00 . A A . 112 PRO HG3 1 1
2 4187 1 1 112 PRO N N -21.697 28.269 -54.747 1.00 . A A . 112 PRO N 1 1
2 4188 1 1 112 PRO O O -19.009 25.916 -55.138 1.00 . A A . 112 PRO O 1 1
2 4189 1 1 113 TYR C C -17.905 26.288 -52.513 1.00 . A A . 113 TYR C 1 1
2 4190 1 1 113 TYR CA C -17.641 27.498 -53.407 1.00 . A A . 113 TYR CA 1 1
2 4191 1 1 113 TYR CB C -17.066 28.644 -52.562 1.00 . A A . 113 TYR CB 1 1
2 4192 1 1 113 TYR CD1 C -16.606 27.802 -50.238 1.00 . A A . 113 TYR CD1 1 1
2 4193 1 1 113 TYR CD2 C -18.765 28.812 -50.720 1.00 . A A . 113 TYR CD2 1 1
2 4194 1 1 113 TYR CE1 C -17.014 27.546 -48.926 1.00 . A A . 113 TYR CE1 1 1
2 4195 1 1 113 TYR CE2 C -19.166 28.562 -49.405 1.00 . A A . 113 TYR CE2 1 1
2 4196 1 1 113 TYR CG C -17.484 28.433 -51.135 1.00 . A A . 113 TYR CG 1 1
2 4197 1 1 113 TYR CZ C -18.291 27.927 -48.510 1.00 . A A . 113 TYR CZ 1 1
2 4198 1 1 113 TYR H H -19.254 28.776 -53.921 1.00 . A A . 113 TYR H 1 1
2 4199 1 1 113 TYR HA H -16.917 27.227 -54.144 1.00 . A A . 113 TYR HA 1 1
2 4200 1 1 113 TYR HB2 H -15.984 28.638 -52.628 1.00 . A A . 113 TYR HB2 1 1
2 4201 1 1 113 TYR HB3 H -17.449 29.587 -52.922 1.00 . A A . 113 TYR HB3 1 1
2 4202 1 1 113 TYR HD1 H -15.617 27.513 -50.565 1.00 . A A . 113 TYR HD1 1 1
2 4203 1 1 113 TYR HD2 H -19.444 29.305 -51.415 1.00 . A A . 113 TYR HD2 1 1
2 4204 1 1 113 TYR HE1 H -16.340 27.052 -48.230 1.00 . A A . 113 TYR HE1 1 1
2 4205 1 1 113 TYR HE2 H -20.152 28.851 -49.084 1.00 . A A . 113 TYR HE2 1 1
2 4206 1 1 113 TYR HH H -19.536 27.220 -47.252 1.00 . A A . 113 TYR HH 1 1
2 4207 1 1 113 TYR N N -18.875 27.890 -54.080 1.00 . A A . 113 TYR N 1 1
2 4208 1 1 113 TYR O O -17.013 25.483 -52.274 1.00 . A A . 113 TYR O 1 1
2 4209 1 1 113 TYR OH O -18.689 27.669 -47.217 1.00 . A A . 113 TYR OH 1 1
2 4210 1 1 114 LEU C C -19.578 23.764 -51.898 1.00 . A A . 114 LEU C 1 1
2 4211 1 1 114 LEU CA C -19.499 25.071 -51.125 1.00 . A A . 114 LEU CA 1 1
2 4212 1 1 114 LEU CB C -20.861 25.332 -50.458 1.00 . A A . 114 LEU CB 1 1
2 4213 1 1 114 LEU CD1 C -21.605 24.867 -48.089 1.00 . A A . 114 LEU CD1 1 1
2 4214 1 1 114 LEU CD2 C -22.137 23.230 -49.898 1.00 . A A . 114 LEU CD2 1 1
2 4215 1 1 114 LEU CG C -21.097 24.244 -49.399 1.00 . A A . 114 LEU CG 1 1
2 4216 1 1 114 LEU H H -19.802 26.863 -52.223 1.00 . A A . 114 LEU H 1 1
2 4217 1 1 114 LEU HA H -18.735 24.967 -50.354 1.00 . A A . 114 LEU HA 1 1
2 4218 1 1 114 LEU HB2 H -20.869 26.316 -49.994 1.00 . A A . 114 LEU HB2 1 1
2 4219 1 1 114 LEU HB3 H -21.643 25.282 -51.206 1.00 . A A . 114 LEU HB3 1 1
2 4220 1 1 114 LEU HD11 H -20.875 25.565 -47.703 1.00 . A A . 114 LEU HD11 1 1
2 4221 1 1 114 LEU HD12 H -21.770 24.085 -47.360 1.00 . A A . 114 LEU HD12 1 1
2 4222 1 1 114 LEU HD13 H -22.537 25.385 -48.271 1.00 . A A . 114 LEU HD13 1 1
2 4223 1 1 114 LEU HD21 H -21.878 22.897 -50.892 1.00 . A A . 114 LEU HD21 1 1
2 4224 1 1 114 LEU HD22 H -23.113 23.692 -49.914 1.00 . A A . 114 LEU HD22 1 1
2 4225 1 1 114 LEU HD23 H -22.154 22.382 -49.230 1.00 . A A . 114 LEU HD23 1 1
2 4226 1 1 114 LEU HG H -20.160 23.731 -49.220 1.00 . A A . 114 LEU HG 1 1
2 4227 1 1 114 LEU N N -19.134 26.180 -52.006 1.00 . A A . 114 LEU N 1 1
2 4228 1 1 114 LEU O O -19.146 22.717 -51.413 1.00 . A A . 114 LEU O 1 1
2 4229 1 1 115 HIS C C -18.913 22.130 -54.364 1.00 . A A . 115 HIS C 1 1
2 4230 1 1 115 HIS CA C -20.284 22.632 -53.915 1.00 . A A . 115 HIS CA 1 1
2 4231 1 1 115 HIS CB C -21.185 22.921 -55.126 1.00 . A A . 115 HIS CB 1 1
2 4232 1 1 115 HIS CD2 C -23.483 23.064 -53.800 1.00 . A A . 115 HIS CD2 1 1
2 4233 1 1 115 HIS CE1 C -24.620 21.691 -55.030 1.00 . A A . 115 HIS CE1 1 1
2 4234 1 1 115 HIS CG C -22.631 22.620 -54.794 1.00 . A A . 115 HIS CG 1 1
2 4235 1 1 115 HIS H H -20.474 24.694 -53.433 1.00 . A A . 115 HIS H 1 1
2 4236 1 1 115 HIS HA H -20.744 21.859 -53.319 1.00 . A A . 115 HIS HA 1 1
2 4237 1 1 115 HIS HB2 H -21.095 23.962 -55.401 1.00 . A A . 115 HIS HB2 1 1
2 4238 1 1 115 HIS HB3 H -20.877 22.302 -55.957 1.00 . A A . 115 HIS HB3 1 1
2 4239 1 1 115 HIS HD1 H -23.076 21.255 -56.353 1.00 . A A . 115 HIS HD1 1 1
2 4240 1 1 115 HIS HD2 H -23.234 23.772 -53.025 1.00 . A A . 115 HIS HD2 1 1
2 4241 1 1 115 HIS HE1 H -25.426 21.095 -55.431 1.00 . A A . 115 HIS HE1 1 1
2 4242 1 1 115 HIS HE2 H -25.523 22.597 -53.391 1.00 . A A . 115 HIS HE2 1 1
2 4243 1 1 115 HIS N N -20.143 23.827 -53.096 1.00 . A A . 115 HIS N 1 1
2 4244 1 1 115 HIS ND1 N -23.386 21.744 -55.563 1.00 . A A . 115 HIS ND1 1 1
2 4245 1 1 115 HIS NE2 N -24.732 22.472 -53.955 1.00 . A A . 115 HIS NE2 1 1
2 4246 1 1 115 HIS O O -18.730 20.937 -54.603 1.00 . A A . 115 HIS O 1 1
2 4247 1 1 116 GLU C C -15.625 22.674 -53.689 1.00 . A A . 116 GLU C 1 1
2 4248 1 1 116 GLU CA C -16.594 22.668 -54.868 1.00 . A A . 116 GLU CA 1 1
2 4249 1 1 116 GLU CB C -16.064 23.621 -55.938 1.00 . A A . 116 GLU CB 1 1
2 4250 1 1 116 GLU CD C -16.834 22.187 -57.838 1.00 . A A . 116 GLU CD 1 1
2 4251 1 1 116 GLU CG C -16.971 23.552 -57.173 1.00 . A A . 116 GLU CG 1 1
2 4252 1 1 116 GLU H H -18.158 23.982 -54.240 1.00 . A A . 116 GLU H 1 1
2 4253 1 1 116 GLU HA H -16.623 21.672 -55.282 1.00 . A A . 116 GLU HA 1 1
2 4254 1 1 116 GLU HB2 H -16.057 24.645 -55.535 1.00 . A A . 116 GLU HB2 1 1
2 4255 1 1 116 GLU HB3 H -15.046 23.311 -56.216 1.00 . A A . 116 GLU HB3 1 1
2 4256 1 1 116 GLU HG2 H -17.999 23.698 -56.870 1.00 . A A . 116 GLU HG2 1 1
2 4257 1 1 116 GLU HG3 H -16.688 24.325 -57.881 1.00 . A A . 116 GLU HG3 1 1
2 4258 1 1 116 GLU N N -17.953 23.045 -54.461 1.00 . A A . 116 GLU N 1 1
2 4259 1 1 116 GLU O O -14.451 22.337 -53.846 1.00 . A A . 116 GLU O 1 1
2 4260 1 1 116 GLU OE1 O -15.861 21.508 -57.554 1.00 . A A . 116 GLU OE1 1 1
2 4261 1 1 116 GLU OE2 O -17.703 21.839 -58.621 1.00 . A A . 116 GLU OE2 1 1
2 4262 1 1 117 TRP C C -14.738 21.755 -51.000 1.00 . A A . 117 TRP C 1 1
2 4263 1 1 117 TRP CA C -15.245 23.140 -51.353 1.00 . A A . 117 TRP CA 1 1
2 4264 1 1 117 TRP CB C -16.028 23.770 -50.174 1.00 . A A . 117 TRP CB 1 1
2 4265 1 1 117 TRP CD1 C -14.175 23.150 -48.495 1.00 . A A . 117 TRP CD1 1 1
2 4266 1 1 117 TRP CD2 C -16.233 23.208 -47.587 1.00 . A A . 117 TRP CD2 1 1
2 4267 1 1 117 TRP CE2 C -15.344 22.840 -46.551 1.00 . A A . 117 TRP CE2 1 1
2 4268 1 1 117 TRP CE3 C -17.600 23.324 -47.278 1.00 . A A . 117 TRP CE3 1 1
2 4269 1 1 117 TRP CG C -15.479 23.379 -48.821 1.00 . A A . 117 TRP CG 1 1
2 4270 1 1 117 TRP CH2 C -17.157 22.725 -44.962 1.00 . A A . 117 TRP CH2 1 1
2 4271 1 1 117 TRP CZ2 C -15.794 22.596 -45.254 1.00 . A A . 117 TRP CZ2 1 1
2 4272 1 1 117 TRP CZ3 C -18.056 23.091 -45.973 1.00 . A A . 117 TRP CZ3 1 1
2 4273 1 1 117 TRP H H -17.026 23.350 -52.439 1.00 . A A . 117 TRP H 1 1
2 4274 1 1 117 TRP HA H -14.399 23.767 -51.592 1.00 . A A . 117 TRP HA 1 1
2 4275 1 1 117 TRP HB2 H -16.015 24.855 -50.253 1.00 . A A . 117 TRP HB2 1 1
2 4276 1 1 117 TRP HB3 H -17.050 23.434 -50.238 1.00 . A A . 117 TRP HB3 1 1
2 4277 1 1 117 TRP HD1 H -13.333 23.188 -49.178 1.00 . A A . 117 TRP HD1 1 1
2 4278 1 1 117 TRP HE1 H -13.283 22.570 -46.666 1.00 . A A . 117 TRP HE1 1 1
2 4279 1 1 117 TRP HE3 H -18.301 23.609 -48.047 1.00 . A A . 117 TRP HE3 1 1
2 4280 1 1 117 TRP HH2 H -17.519 22.557 -43.955 1.00 . A A . 117 TRP HH2 1 1
2 4281 1 1 117 TRP HZ2 H -15.095 22.307 -44.485 1.00 . A A . 117 TRP HZ2 1 1
2 4282 1 1 117 TRP HZ3 H -19.106 23.191 -45.748 1.00 . A A . 117 TRP HZ3 1 1
2 4283 1 1 117 TRP N N -16.100 23.076 -52.519 1.00 . A A . 117 TRP N 1 1
2 4284 1 1 117 TRP NE1 N -14.105 22.802 -47.153 1.00 . A A . 117 TRP NE1 1 1
2 4285 1 1 117 TRP O O -15.509 20.828 -50.754 1.00 . A A . 117 TRP O 1 1
2 4286 1 1 118 LYS C C -12.545 20.406 -49.065 1.00 . A A . 118 LYS C 1 1
2 4287 1 1 118 LYS CA C -12.768 20.410 -50.573 1.00 . A A . 118 LYS CA 1 1
2 4288 1 1 118 LYS CB C -11.402 20.300 -51.261 1.00 . A A . 118 LYS CB 1 1
2 4289 1 1 118 LYS CD C -12.312 19.343 -53.409 1.00 . A A . 118 LYS CD 1 1
2 4290 1 1 118 LYS CE C -12.614 19.626 -54.890 1.00 . A A . 118 LYS CE 1 1
2 4291 1 1 118 LYS CG C -11.538 20.514 -52.781 1.00 . A A . 118 LYS CG 1 1
2 4292 1 1 118 LYS H H -12.888 22.454 -51.123 1.00 . A A . 118 LYS H 1 1
2 4293 1 1 118 LYS HA H -13.390 19.574 -50.853 1.00 . A A . 118 LYS HA 1 1
2 4294 1 1 118 LYS HB2 H -10.742 21.050 -50.844 1.00 . A A . 118 LYS HB2 1 1
2 4295 1 1 118 LYS HB3 H -10.989 19.319 -51.070 1.00 . A A . 118 LYS HB3 1 1
2 4296 1 1 118 LYS HD2 H -11.717 18.444 -53.334 1.00 . A A . 118 LYS HD2 1 1
2 4297 1 1 118 LYS HD3 H -13.241 19.199 -52.879 1.00 . A A . 118 LYS HD3 1 1
2 4298 1 1 118 LYS HE2 H -12.522 18.708 -55.454 1.00 . A A . 118 LYS HE2 1 1
2 4299 1 1 118 LYS HE3 H -13.625 20.004 -54.995 1.00 . A A . 118 LYS HE3 1 1
2 4300 1 1 118 LYS HG2 H -12.061 21.444 -52.965 1.00 . A A . 118 LYS HG2 1 1
2 4301 1 1 118 LYS HG3 H -10.550 20.565 -53.225 1.00 . A A . 118 LYS HG3 1 1
2 4302 1 1 118 LYS HZ1 H -10.676 20.326 -55.199 1.00 . A A . 118 LYS HZ1 1 1
2 4303 1 1 118 LYS HZ2 H -11.830 21.557 -54.992 1.00 . A A . 118 LYS HZ2 1 1
2 4304 1 1 118 LYS HZ3 H -11.752 20.699 -56.455 1.00 . A A . 118 LYS HZ3 1 1
2 4305 1 1 118 LYS N N -13.424 21.656 -50.941 1.00 . A A . 118 LYS N 1 1
2 4306 1 1 118 LYS NZ N -11.645 20.627 -55.423 1.00 . A A . 118 LYS NZ 1 1
2 4307 1 1 118 LYS O O -11.955 21.339 -48.531 1.00 . A A . 118 LYS O 1 1
2 4308 1 1 119 HIS C C -11.424 18.799 -46.591 1.00 . A A . 119 HIS C 1 1
2 4309 1 1 119 HIS CA C -12.844 19.283 -46.933 1.00 . A A . 119 HIS CA 1 1
2 4310 1 1 119 HIS CB C -13.860 18.256 -46.347 1.00 . A A . 119 HIS CB 1 1
2 4311 1 1 119 HIS CD2 C -13.318 17.137 -44.017 1.00 . A A . 119 HIS CD2 1 1
2 4312 1 1 119 HIS CE1 C -13.660 18.862 -42.757 1.00 . A A . 119 HIS CE1 1 1
2 4313 1 1 119 HIS CG C -13.684 18.174 -44.850 1.00 . A A . 119 HIS CG 1 1
2 4314 1 1 119 HIS H H -13.476 18.649 -48.860 1.00 . A A . 119 HIS H 1 1
2 4315 1 1 119 HIS HA H -13.013 20.271 -46.507 1.00 . A A . 119 HIS HA 1 1
2 4316 1 1 119 HIS HB2 H -14.894 18.539 -46.581 1.00 . A A . 119 HIS HB2 1 1
2 4317 1 1 119 HIS HB3 H -13.655 17.274 -46.776 1.00 . A A . 119 HIS HB3 1 1
2 4318 1 1 119 HIS HD1 H -14.179 20.158 -44.302 1.00 . A A . 119 HIS HD1 1 1
2 4319 1 1 119 HIS HD2 H -13.105 16.126 -44.330 1.00 . A A . 119 HIS HD2 1 1
2 4320 1 1 119 HIS HE1 H -13.770 19.493 -41.888 1.00 . A A . 119 HIS HE1 1 1
2 4321 1 1 119 HIS HE2 H -13.068 17.062 -41.902 1.00 . A A . 119 HIS HE2 1 1
2 4322 1 1 119 HIS N N -13.011 19.368 -48.385 1.00 . A A . 119 HIS N 1 1
2 4323 1 1 119 HIS ND1 N -13.900 19.262 -44.021 1.00 . A A . 119 HIS ND1 1 1
2 4324 1 1 119 HIS NE2 N -13.302 17.579 -42.701 1.00 . A A . 119 HIS NE2 1 1
2 4325 1 1 119 HIS O O -11.032 17.728 -47.050 1.00 . A A . 119 HIS O 1 1
2 4326 1 1 120 PRO C C -10.117 21.965 -45.717 1.00 . A A . 120 PRO C 1 1
2 4327 1 1 120 PRO CA C -10.939 20.815 -45.122 1.00 . A A . 120 PRO CA 1 1
2 4328 1 1 120 PRO CB C -10.447 20.528 -43.714 1.00 . A A . 120 PRO CB 1 1
2 4329 1 1 120 PRO CD C -9.322 19.061 -45.324 1.00 . A A . 120 PRO CD 1 1
2 4330 1 1 120 PRO CG C -9.199 19.701 -43.928 1.00 . A A . 120 PRO CG 1 1
2 4331 1 1 120 PRO HA H -11.983 21.041 -45.102 1.00 . A A . 120 PRO HA 1 1
2 4332 1 1 120 PRO HB2 H -10.222 21.460 -43.199 1.00 . A A . 120 PRO HB2 1 1
2 4333 1 1 120 PRO HB3 H -11.188 19.961 -43.165 1.00 . A A . 120 PRO HB3 1 1
2 4334 1 1 120 PRO HD2 H -8.547 19.430 -45.980 1.00 . A A . 120 PRO HD2 1 1
2 4335 1 1 120 PRO HD3 H -9.288 17.983 -45.258 1.00 . A A . 120 PRO HD3 1 1
2 4336 1 1 120 PRO HG2 H -8.321 20.338 -43.892 1.00 . A A . 120 PRO HG2 1 1
2 4337 1 1 120 PRO HG3 H -9.123 18.925 -43.179 1.00 . A A . 120 PRO HG3 1 1
2 4338 1 1 120 PRO N N -10.642 19.502 -45.776 1.00 . A A . 120 PRO N 1 1
2 4339 1 1 120 PRO O O -8.993 22.208 -45.273 1.00 . A A . 120 PRO O 1 1
2 4340 1 1 121 GLN C C -10.605 25.109 -47.052 1.00 . A A . 121 GLN C 1 1
2 4341 1 1 121 GLN CA C -9.922 23.772 -47.320 1.00 . A A . 121 GLN CA 1 1
2 4342 1 1 121 GLN CB C -9.785 23.557 -48.833 1.00 . A A . 121 GLN CB 1 1
2 4343 1 1 121 GLN CD C -7.659 22.260 -48.577 1.00 . A A . 121 GLN CD 1 1
2 4344 1 1 121 GLN CG C -9.084 22.216 -49.101 1.00 . A A . 121 GLN CG 1 1
2 4345 1 1 121 GLN H H -11.551 22.439 -47.034 1.00 . A A . 121 GLN H 1 1
2 4346 1 1 121 GLN HA H -8.933 23.805 -46.892 1.00 . A A . 121 GLN HA 1 1
2 4347 1 1 121 GLN HB2 H -10.766 23.558 -49.292 1.00 . A A . 121 GLN HB2 1 1
2 4348 1 1 121 GLN HB3 H -9.193 24.360 -49.251 1.00 . A A . 121 GLN HB3 1 1
2 4349 1 1 121 GLN HE21 H -7.430 20.299 -48.711 1.00 . A A . 121 GLN HE21 1 1
2 4350 1 1 121 GLN HE22 H -6.081 21.153 -48.115 1.00 . A A . 121 GLN HE22 1 1
2 4351 1 1 121 GLN HG2 H -9.616 21.417 -48.603 1.00 . A A . 121 GLN HG2 1 1
2 4352 1 1 121 GLN HG3 H -9.060 22.019 -50.165 1.00 . A A . 121 GLN HG3 1 1
2 4353 1 1 121 GLN N N -10.657 22.666 -46.710 1.00 . A A . 121 GLN N 1 1
2 4354 1 1 121 GLN NE2 N -7.000 21.147 -48.456 1.00 . A A . 121 GLN NE2 1 1
2 4355 1 1 121 GLN O O -10.026 26.002 -46.432 1.00 . A A . 121 GLN O 1 1
2 4356 1 1 121 GLN OE1 O -7.130 23.334 -48.291 1.00 . A A . 121 GLN OE1 1 1
2 4357 1 1 122 SER C C -12.976 26.655 -45.872 1.00 . A A . 122 SER C 1 1
2 4358 1 1 122 SER CA C -12.583 26.484 -47.335 1.00 . A A . 122 SER CA 1 1
2 4359 1 1 122 SER CB C -13.819 26.536 -48.226 1.00 . A A . 122 SER CB 1 1
2 4360 1 1 122 SER H H -12.246 24.498 -48.011 1.00 . A A . 122 SER H 1 1
2 4361 1 1 122 SER HA H -11.938 27.306 -47.606 1.00 . A A . 122 SER HA 1 1
2 4362 1 1 122 SER HB2 H -13.544 26.314 -49.248 1.00 . A A . 122 SER HB2 1 1
2 4363 1 1 122 SER HB3 H -14.546 25.815 -47.882 1.00 . A A . 122 SER HB3 1 1
2 4364 1 1 122 SER HG H -14.678 27.993 -47.259 1.00 . A A . 122 SER HG 1 1
2 4365 1 1 122 SER N N -11.836 25.244 -47.527 1.00 . A A . 122 SER N 1 1
2 4366 1 1 122 SER O O -13.098 27.770 -45.391 1.00 . A A . 122 SER O 1 1
2 4367 1 1 122 SER OG O -14.358 27.851 -48.154 1.00 . A A . 122 SER OG 1 1
2 4368 1 1 123 ASP C C -14.734 26.506 -43.475 1.00 . A A . 123 ASP C 1 1
2 4369 1 1 123 ASP CA C -13.575 25.543 -43.750 1.00 . A A . 123 ASP CA 1 1
2 4370 1 1 123 ASP CB C -12.375 25.929 -42.841 1.00 . A A . 123 ASP CB 1 1
2 4371 1 1 123 ASP CG C -11.841 27.308 -43.192 1.00 . A A . 123 ASP CG 1 1
2 4372 1 1 123 ASP H H -13.097 24.672 -45.677 1.00 . A A . 123 ASP H 1 1
2 4373 1 1 123 ASP HA H -13.901 24.549 -43.466 1.00 . A A . 123 ASP HA 1 1
2 4374 1 1 123 ASP HB2 H -12.703 25.940 -41.811 1.00 . A A . 123 ASP HB2 1 1
2 4375 1 1 123 ASP HB3 H -11.580 25.205 -42.951 1.00 . A A . 123 ASP HB3 1 1
2 4376 1 1 123 ASP N N -13.187 25.534 -45.192 1.00 . A A . 123 ASP N 1 1
2 4377 1 1 123 ASP O O -15.299 27.117 -44.388 1.00 . A A . 123 ASP O 1 1
2 4378 1 1 123 ASP OD1 O -10.969 27.391 -44.042 1.00 . A A . 123 ASP OD1 1 1
2 4379 1 1 123 ASP OD2 O -12.346 28.265 -42.639 1.00 . A A . 123 ASP OD2 1 1
2 4380 1 1 124 LEU C C -15.753 28.992 -41.985 1.00 . A A . 124 LEU C 1 1
2 4381 1 1 124 LEU CA C -16.192 27.531 -41.824 1.00 . A A . 124 LEU CA 1 1
2 4382 1 1 124 LEU CB C -16.649 27.281 -40.360 1.00 . A A . 124 LEU CB 1 1
2 4383 1 1 124 LEU CD1 C -18.782 26.999 -39.022 1.00 . A A . 124 LEU CD1 1 1
2 4384 1 1 124 LEU CD2 C -18.101 29.287 -39.755 1.00 . A A . 124 LEU CD2 1 1
2 4385 1 1 124 LEU CG C -18.098 27.796 -40.149 1.00 . A A . 124 LEU CG 1 1
2 4386 1 1 124 LEU H H -14.609 26.138 -41.509 1.00 . A A . 124 LEU H 1 1
2 4387 1 1 124 LEU HA H -17.015 27.342 -42.502 1.00 . A A . 124 LEU HA 1 1
2 4388 1 1 124 LEU HB2 H -16.609 26.197 -40.128 1.00 . A A . 124 LEU HB2 1 1
2 4389 1 1 124 LEU HB3 H -15.974 27.827 -39.697 1.00 . A A . 124 LEU HB3 1 1
2 4390 1 1 124 LEU HD11 H -18.169 27.027 -38.131 1.00 . A A . 124 LEU HD11 1 1
2 4391 1 1 124 LEU HD12 H -18.926 25.971 -39.333 1.00 . A A . 124 LEU HD12 1 1
2 4392 1 1 124 LEU HD13 H -19.744 27.441 -38.803 1.00 . A A . 124 LEU HD13 1 1
2 4393 1 1 124 LEU HD21 H -17.471 29.854 -40.424 1.00 . A A . 124 LEU HD21 1 1
2 4394 1 1 124 LEU HD22 H -17.739 29.395 -38.743 1.00 . A A . 124 LEU HD22 1 1
2 4395 1 1 124 LEU HD23 H -19.111 29.669 -39.809 1.00 . A A . 124 LEU HD23 1 1
2 4396 1 1 124 LEU HG H -18.663 27.663 -41.060 1.00 . A A . 124 LEU HG 1 1
2 4397 1 1 124 LEU N N -15.091 26.640 -42.199 1.00 . A A . 124 LEU N 1 1
2 4398 1 1 124 LEU O O -16.502 29.817 -42.513 1.00 . A A . 124 LEU O 1 1
2 4399 1 1 125 LEU C C -14.167 31.116 -43.129 1.00 . A A . 125 LEU C 1 1
2 4400 1 1 125 LEU CA C -14.005 30.672 -41.662 1.00 . A A . 125 LEU CA 1 1
2 4401 1 1 125 LEU CB C -12.521 30.684 -41.209 1.00 . A A . 125 LEU CB 1 1
2 4402 1 1 125 LEU CD1 C -10.568 32.097 -40.521 1.00 . A A . 125 LEU CD1 1 1
2 4403 1 1 125 LEU CD2 C -12.505 33.177 -41.671 1.00 . A A . 125 LEU CD2 1 1
2 4404 1 1 125 LEU CG C -12.092 32.072 -40.691 1.00 . A A . 125 LEU CG 1 1
2 4405 1 1 125 LEU H H -13.976 28.603 -41.127 1.00 . A A . 125 LEU H 1 1
2 4406 1 1 125 LEU HA H -14.580 31.349 -41.027 1.00 . A A . 125 LEU HA 1 1
2 4407 1 1 125 LEU HB2 H -12.397 29.963 -40.408 1.00 . A A . 125 LEU HB2 1 1
2 4408 1 1 125 LEU HB3 H -11.886 30.401 -42.031 1.00 . A A . 125 LEU HB3 1 1
2 4409 1 1 125 LEU HD11 H -10.258 33.080 -40.196 1.00 . A A . 125 LEU HD11 1 1
2 4410 1 1 125 LEU HD12 H -10.093 31.866 -41.464 1.00 . A A . 125 LEU HD12 1 1
2 4411 1 1 125 LEU HD13 H -10.271 31.367 -39.780 1.00 . A A . 125 LEU HD13 1 1
2 4412 1 1 125 LEU HD21 H -12.001 34.097 -41.412 1.00 . A A . 125 LEU HD21 1 1
2 4413 1 1 125 LEU HD22 H -13.575 33.327 -41.614 1.00 . A A . 125 LEU HD22 1 1
2 4414 1 1 125 LEU HD23 H -12.236 32.890 -42.678 1.00 . A A . 125 LEU HD23 1 1
2 4415 1 1 125 LEU HG H -12.552 32.252 -39.732 1.00 . A A . 125 LEU HG 1 1
2 4416 1 1 125 LEU N N -14.532 29.305 -41.539 1.00 . A A . 125 LEU N 1 1
2 4417 1 1 125 LEU O O -14.516 32.264 -43.402 1.00 . A A . 125 LEU O 1 1
2 4418 1 1 126 GLY C C -15.602 30.863 -45.791 1.00 . A A . 126 GLY C 1 1
2 4419 1 1 126 GLY CA C -14.139 30.515 -45.505 1.00 . A A . 126 GLY CA 1 1
2 4420 1 1 126 GLY H H -13.712 29.269 -43.797 1.00 . A A . 126 GLY H 1 1
2 4421 1 1 126 GLY HA2 H -13.519 31.370 -45.762 1.00 . A A . 126 GLY HA2 1 1
2 4422 1 1 126 GLY HA3 H -13.851 29.676 -46.139 1.00 . A A . 126 GLY HA3 1 1
2 4423 1 1 126 GLY N N -13.957 30.187 -44.071 1.00 . A A . 126 GLY N 1 1
2 4424 1 1 126 GLY O O -15.884 31.796 -46.523 1.00 . A A . 126 GLY O 1 1
2 4425 1 1 127 LEU C C -18.388 31.751 -45.001 1.00 . A A . 127 LEU C 1 1
2 4426 1 1 127 LEU CA C -17.966 30.353 -45.417 1.00 . A A . 127 LEU CA 1 1
2 4427 1 1 127 LEU CB C -18.834 29.351 -44.622 1.00 . A A . 127 LEU CB 1 1
2 4428 1 1 127 LEU CD1 C -20.810 29.750 -46.170 1.00 . A A . 127 LEU CD1 1 1
2 4429 1 1 127 LEU CD2 C -21.135 28.655 -43.965 1.00 . A A . 127 LEU CD2 1 1
2 4430 1 1 127 LEU CG C -20.335 29.719 -44.714 1.00 . A A . 127 LEU CG 1 1
2 4431 1 1 127 LEU H H -16.244 29.372 -44.621 1.00 . A A . 127 LEU H 1 1
2 4432 1 1 127 LEU HA H -18.171 30.221 -46.467 1.00 . A A . 127 LEU HA 1 1
2 4433 1 1 127 LEU HB2 H -18.692 28.347 -45.011 1.00 . A A . 127 LEU HB2 1 1
2 4434 1 1 127 LEU HB3 H -18.543 29.380 -43.581 1.00 . A A . 127 LEU HB3 1 1
2 4435 1 1 127 LEU HD11 H -20.557 28.822 -46.652 1.00 . A A . 127 LEU HD11 1 1
2 4436 1 1 127 LEU HD12 H -20.343 30.572 -46.693 1.00 . A A . 127 LEU HD12 1 1
2 4437 1 1 127 LEU HD13 H -21.881 29.877 -46.191 1.00 . A A . 127 LEU HD13 1 1
2 4438 1 1 127 LEU HD21 H -20.899 27.680 -44.364 1.00 . A A . 127 LEU HD21 1 1
2 4439 1 1 127 LEU HD22 H -22.189 28.848 -44.086 1.00 . A A . 127 LEU HD22 1 1
2 4440 1 1 127 LEU HD23 H -20.878 28.685 -42.917 1.00 . A A . 127 LEU HD23 1 1
2 4441 1 1 127 LEU HG H -20.515 30.688 -44.246 1.00 . A A . 127 LEU HG 1 1
2 4442 1 1 127 LEU N N -16.528 30.109 -45.200 1.00 . A A . 127 LEU N 1 1
2 4443 1 1 127 LEU O O -19.214 32.370 -45.658 1.00 . A A . 127 LEU O 1 1
2 4444 1 1 128 ILE C C -17.706 34.675 -44.226 1.00 . A A . 128 ILE C 1 1
2 4445 1 1 128 ILE CA C -18.287 33.537 -43.382 1.00 . A A . 128 ILE CA 1 1
2 4446 1 1 128 ILE CB C -17.909 33.721 -41.884 1.00 . A A . 128 ILE CB 1 1
2 4447 1 1 128 ILE CD1 C -19.658 32.841 -40.194 1.00 . A A . 128 ILE CD1 1 1
2 4448 1 1 128 ILE CG1 C -18.396 32.503 -41.012 1.00 . A A . 128 ILE CG1 1 1
2 4449 1 1 128 ILE CG2 C -18.536 35.036 -41.351 1.00 . A A . 128 ILE CG2 1 1
2 4450 1 1 128 ILE H H -17.223 31.676 -43.388 1.00 . A A . 128 ILE H 1 1
2 4451 1 1 128 ILE HA H -19.361 33.592 -43.488 1.00 . A A . 128 ILE HA 1 1
2 4452 1 1 128 ILE HB H -16.824 33.805 -41.811 1.00 . A A . 128 ILE HB 1 1
2 4453 1 1 128 ILE HD11 H -20.048 31.932 -39.748 1.00 . A A . 128 ILE HD11 1 1
2 4454 1 1 128 ILE HD12 H -20.411 33.270 -40.838 1.00 . A A . 128 ILE HD12 1 1
2 4455 1 1 128 ILE HD13 H -19.410 33.538 -39.407 1.00 . A A . 128 ILE HD13 1 1
2 4456 1 1 128 ILE HG12 H -18.626 31.651 -41.646 1.00 . A A . 128 ILE HG12 1 1
2 4457 1 1 128 ILE HG13 H -17.601 32.221 -40.325 1.00 . A A . 128 ILE HG13 1 1
2 4458 1 1 128 ILE HG21 H -18.359 35.116 -40.284 1.00 . A A . 128 ILE HG21 1 1
2 4459 1 1 128 ILE HG22 H -19.602 35.045 -41.536 1.00 . A A . 128 ILE HG22 1 1
2 4460 1 1 128 ILE HG23 H -18.085 35.885 -41.853 1.00 . A A . 128 ILE HG23 1 1
2 4461 1 1 128 ILE N N -17.868 32.224 -43.885 1.00 . A A . 128 ILE N 1 1
2 4462 1 1 128 ILE O O -18.427 35.601 -44.595 1.00 . A A . 128 ILE O 1 1
2 4463 1 1 129 GLN C C -16.362 35.523 -46.814 1.00 . A A . 129 GLN C 1 1
2 4464 1 1 129 GLN CA C -15.833 35.656 -45.393 1.00 . A A . 129 GLN CA 1 1
2 4465 1 1 129 GLN CB C -14.263 35.697 -45.353 1.00 . A A . 129 GLN CB 1 1
2 4466 1 1 129 GLN CD C -12.264 35.950 -43.833 1.00 . A A . 129 GLN CD 1 1
2 4467 1 1 129 GLN CG C -13.769 36.192 -43.976 1.00 . A A . 129 GLN CG 1 1
2 4468 1 1 129 GLN H H -15.900 33.835 -44.278 1.00 . A A . 129 GLN H 1 1
2 4469 1 1 129 GLN HA H -16.222 36.602 -45.019 1.00 . A A . 129 GLN HA 1 1
2 4470 1 1 129 GLN HB2 H -13.844 34.722 -45.545 1.00 . A A . 129 GLN HB2 1 1
2 4471 1 1 129 GLN HB3 H -13.904 36.381 -46.116 1.00 . A A . 129 GLN HB3 1 1
2 4472 1 1 129 GLN HE21 H -12.043 37.139 -42.241 1.00 . A A . 129 GLN HE21 1 1
2 4473 1 1 129 GLN HE22 H -10.624 36.388 -42.790 1.00 . A A . 129 GLN HE22 1 1
2 4474 1 1 129 GLN HG2 H -13.960 37.255 -43.892 1.00 . A A . 129 GLN HG2 1 1
2 4475 1 1 129 GLN HG3 H -14.288 35.667 -43.188 1.00 . A A . 129 GLN HG3 1 1
2 4476 1 1 129 GLN N N -16.424 34.602 -44.560 1.00 . A A . 129 GLN N 1 1
2 4477 1 1 129 GLN NE2 N -11.589 36.541 -42.874 1.00 . A A . 129 GLN NE2 1 1
2 4478 1 1 129 GLN O O -16.582 36.526 -47.487 1.00 . A A . 129 GLN O 1 1
2 4479 1 1 129 GLN OE1 O -11.686 35.189 -44.609 1.00 . A A . 129 GLN OE1 1 1
2 4480 1 1 130 VAL C C -18.611 34.658 -48.569 1.00 . A A . 130 VAL C 1 1
2 4481 1 1 130 VAL CA C -17.191 34.120 -48.586 1.00 . A A . 130 VAL CA 1 1
2 4482 1 1 130 VAL CB C -17.173 32.664 -49.041 1.00 . A A . 130 VAL CB 1 1
2 4483 1 1 130 VAL CG1 C -17.972 32.535 -50.342 1.00 . A A . 130 VAL CG1 1 1
2 4484 1 1 130 VAL CG2 C -15.727 32.205 -49.276 1.00 . A A . 130 VAL CG2 1 1
2 4485 1 1 130 VAL H H -16.485 33.508 -46.683 1.00 . A A . 130 VAL H 1 1
2 4486 1 1 130 VAL HA H -16.613 34.709 -49.285 1.00 . A A . 130 VAL HA 1 1
2 4487 1 1 130 VAL HB H -17.625 32.053 -48.289 1.00 . A A . 130 VAL HB 1 1
2 4488 1 1 130 VAL HG11 H -17.765 31.582 -50.798 1.00 . A A . 130 VAL HG11 1 1
2 4489 1 1 130 VAL HG12 H -17.689 33.327 -51.022 1.00 . A A . 130 VAL HG12 1 1
2 4490 1 1 130 VAL HG13 H -19.027 32.608 -50.122 1.00 . A A . 130 VAL HG13 1 1
2 4491 1 1 130 VAL HG21 H -15.383 32.549 -50.240 1.00 . A A . 130 VAL HG21 1 1
2 4492 1 1 130 VAL HG22 H -15.688 31.125 -49.244 1.00 . A A . 130 VAL HG22 1 1
2 4493 1 1 130 VAL HG23 H -15.090 32.608 -48.501 1.00 . A A . 130 VAL HG23 1 1
2 4494 1 1 130 VAL N N -16.623 34.292 -47.261 1.00 . A A . 130 VAL N 1 1
2 4495 1 1 130 VAL O O -19.052 35.259 -49.527 1.00 . A A . 130 VAL O 1 1
2 4496 1 1 131 MET C C -20.644 36.465 -47.484 1.00 . A A . 131 MET C 1 1
2 4497 1 1 131 MET CA C -20.692 34.935 -47.339 1.00 . A A . 131 MET CA 1 1
2 4498 1 1 131 MET CB C -21.297 34.545 -45.967 1.00 . A A . 131 MET CB 1 1
2 4499 1 1 131 MET CE C -23.531 32.211 -45.813 1.00 . A A . 131 MET CE 1 1
2 4500 1 1 131 MET CG C -22.807 34.829 -45.943 1.00 . A A . 131 MET CG 1 1
2 4501 1 1 131 MET H H -18.915 33.947 -46.718 1.00 . A A . 131 MET H 1 1
2 4502 1 1 131 MET HA H -21.296 34.510 -48.133 1.00 . A A . 131 MET HA 1 1
2 4503 1 1 131 MET HB2 H -21.144 33.489 -45.804 1.00 . A A . 131 MET HB2 1 1
2 4504 1 1 131 MET HB3 H -20.811 35.103 -45.175 1.00 . A A . 131 MET HB3 1 1
2 4505 1 1 131 MET HE1 H -22.677 32.343 -45.151 1.00 . A A . 131 MET HE1 1 1
2 4506 1 1 131 MET HE2 H -23.411 31.294 -46.363 1.00 . A A . 131 MET HE2 1 1
2 4507 1 1 131 MET HE3 H -24.445 32.165 -45.231 1.00 . A A . 131 MET HE3 1 1
2 4508 1 1 131 MET HG2 H -23.181 34.753 -44.925 1.00 . A A . 131 MET HG2 1 1
2 4509 1 1 131 MET HG3 H -23.008 35.822 -46.326 1.00 . A A . 131 MET HG3 1 1
2 4510 1 1 131 MET N N -19.322 34.438 -47.459 1.00 . A A . 131 MET N 1 1
2 4511 1 1 131 MET O O -21.468 37.069 -48.176 1.00 . A A . 131 MET O 1 1
2 4512 1 1 131 MET SD S -23.639 33.598 -46.976 1.00 . A A . 131 MET SD 1 1
2 4513 1 1 132 ILE C C -19.077 38.998 -48.306 1.00 . A A . 132 ILE C 1 1
2 4514 1 1 132 ILE CA C -19.457 38.528 -46.890 1.00 . A A . 132 ILE CA 1 1
2 4515 1 1 132 ILE CB C -18.341 38.932 -45.879 1.00 . A A . 132 ILE CB 1 1
2 4516 1 1 132 ILE CD1 C -20.026 38.683 -44.015 1.00 . A A . 132 ILE CD1 1 1
2 4517 1 1 132 ILE CG1 C -18.943 39.580 -44.614 1.00 . A A . 132 ILE CG1 1 1
2 4518 1 1 132 ILE CG2 C -17.350 39.922 -46.518 1.00 . A A . 132 ILE CG2 1 1
2 4519 1 1 132 ILE H H -19.010 36.549 -46.313 1.00 . A A . 132 ILE H 1 1
2 4520 1 1 132 ILE HA H -20.384 39.004 -46.607 1.00 . A A . 132 ILE HA 1 1
2 4521 1 1 132 ILE HB H -17.796 38.040 -45.587 1.00 . A A . 132 ILE HB 1 1
2 4522 1 1 132 ILE HD11 H -19.790 37.648 -44.189 1.00 . A A . 132 ILE HD11 1 1
2 4523 1 1 132 ILE HD12 H -20.983 38.918 -44.463 1.00 . A A . 132 ILE HD12 1 1
2 4524 1 1 132 ILE HD13 H -20.068 38.856 -42.953 1.00 . A A . 132 ILE HD13 1 1
2 4525 1 1 132 ILE HG12 H -18.160 39.715 -43.879 1.00 . A A . 132 ILE HG12 1 1
2 4526 1 1 132 ILE HG13 H -19.366 40.549 -44.857 1.00 . A A . 132 ILE HG13 1 1
2 4527 1 1 132 ILE HG21 H -16.699 40.321 -45.750 1.00 . A A . 132 ILE HG21 1 1
2 4528 1 1 132 ILE HG22 H -17.888 40.733 -46.987 1.00 . A A . 132 ILE HG22 1 1
2 4529 1 1 132 ILE HG23 H -16.750 39.412 -47.254 1.00 . A A . 132 ILE HG23 1 1
2 4530 1 1 132 ILE N N -19.644 37.081 -46.836 1.00 . A A . 132 ILE N 1 1
2 4531 1 1 132 ILE O O -19.608 40.001 -48.792 1.00 . A A . 132 ILE O 1 1
2 4532 1 1 133 VAL C C -18.754 38.367 -51.370 1.00 . A A . 133 VAL C 1 1
2 4533 1 1 133 VAL CA C -17.715 38.679 -50.300 1.00 . A A . 133 VAL CA 1 1
2 4534 1 1 133 VAL CB C -16.401 37.972 -50.648 1.00 . A A . 133 VAL CB 1 1
2 4535 1 1 133 VAL CG1 C -16.054 38.261 -52.108 1.00 . A A . 133 VAL CG1 1 1
2 4536 1 1 133 VAL CG2 C -15.280 38.497 -49.739 1.00 . A A . 133 VAL CG2 1 1
2 4537 1 1 133 VAL H H -17.765 37.489 -48.549 1.00 . A A . 133 VAL H 1 1
2 4538 1 1 133 VAL HA H -17.538 39.742 -50.303 1.00 . A A . 133 VAL HA 1 1
2 4539 1 1 133 VAL HB H -16.510 36.903 -50.512 1.00 . A A . 133 VAL HB 1 1
2 4540 1 1 133 VAL HG11 H -16.719 37.703 -52.751 1.00 . A A . 133 VAL HG11 1 1
2 4541 1 1 133 VAL HG12 H -15.034 37.964 -52.302 1.00 . A A . 133 VAL HG12 1 1
2 4542 1 1 133 VAL HG13 H -16.166 39.317 -52.302 1.00 . A A . 133 VAL HG13 1 1
2 4543 1 1 133 VAL HG21 H -15.438 38.145 -48.728 1.00 . A A . 133 VAL HG21 1 1
2 4544 1 1 133 VAL HG22 H -15.286 39.576 -49.748 1.00 . A A . 133 VAL HG22 1 1
2 4545 1 1 133 VAL HG23 H -14.325 38.140 -50.099 1.00 . A A . 133 VAL HG23 1 1
2 4546 1 1 133 VAL N N -18.155 38.290 -48.962 1.00 . A A . 133 VAL N 1 1
2 4547 1 1 133 VAL O O -18.946 39.134 -52.316 1.00 . A A . 133 VAL O 1 1
2 4548 1 1 134 VAL C C -21.716 37.401 -52.031 1.00 . A A . 134 VAL C 1 1
2 4549 1 1 134 VAL CA C -20.346 36.739 -52.203 1.00 . A A . 134 VAL CA 1 1
2 4550 1 1 134 VAL CB C -20.456 35.197 -52.153 1.00 . A A . 134 VAL CB 1 1
2 4551 1 1 134 VAL CG1 C -21.372 34.747 -51.011 1.00 . A A . 134 VAL CG1 1 1
2 4552 1 1 134 VAL CG2 C -21.030 34.693 -53.475 1.00 . A A . 134 VAL CG2 1 1
2 4553 1 1 134 VAL H H -19.141 36.647 -50.483 1.00 . A A . 134 VAL H 1 1
2 4554 1 1 134 VAL HA H -19.983 37.011 -53.177 1.00 . A A . 134 VAL HA 1 1
2 4555 1 1 134 VAL HB H -19.466 34.764 -52.010 1.00 . A A . 134 VAL HB 1 1
2 4556 1 1 134 VAL HG11 H -21.261 35.406 -50.175 1.00 . A A . 134 VAL HG11 1 1
2 4557 1 1 134 VAL HG12 H -21.096 33.755 -50.708 1.00 . A A . 134 VAL HG12 1 1
2 4558 1 1 134 VAL HG13 H -22.401 34.749 -51.341 1.00 . A A . 134 VAL HG13 1 1
2 4559 1 1 134 VAL HG21 H -22.043 35.057 -53.579 1.00 . A A . 134 VAL HG21 1 1
2 4560 1 1 134 VAL HG22 H -21.029 33.607 -53.474 1.00 . A A . 134 VAL HG22 1 1
2 4561 1 1 134 VAL HG23 H -20.429 35.059 -54.290 1.00 . A A . 134 VAL HG23 1 1
2 4562 1 1 134 VAL N N -19.371 37.210 -51.235 1.00 . A A . 134 VAL N 1 1
2 4563 1 1 134 VAL O O -22.549 37.312 -52.934 1.00 . A A . 134 VAL O 1 1
2 4564 1 1 135 PHE C C -23.107 40.277 -50.822 1.00 . A A . 135 PHE C 1 1
2 4565 1 1 135 PHE CA C -23.269 38.762 -50.720 1.00 . A A . 135 PHE CA 1 1
2 4566 1 1 135 PHE CB C -23.981 38.385 -49.381 1.00 . A A . 135 PHE CB 1 1
2 4567 1 1 135 PHE CD1 C -24.376 36.142 -50.536 1.00 . A A . 135 PHE CD1 1 1
2 4568 1 1 135 PHE CD2 C -25.371 36.545 -48.364 1.00 . A A . 135 PHE CD2 1 1
2 4569 1 1 135 PHE CE1 C -24.951 34.868 -50.563 1.00 . A A . 135 PHE CE1 1 1
2 4570 1 1 135 PHE CE2 C -25.945 35.269 -48.392 1.00 . A A . 135 PHE CE2 1 1
2 4571 1 1 135 PHE CG C -24.581 36.988 -49.435 1.00 . A A . 135 PHE CG 1 1
2 4572 1 1 135 PHE CZ C -25.736 34.430 -49.493 1.00 . A A . 135 PHE CZ 1 1
2 4573 1 1 135 PHE H H -21.243 38.164 -50.210 1.00 . A A . 135 PHE H 1 1
2 4574 1 1 135 PHE HA H -23.919 38.470 -51.556 1.00 . A A . 135 PHE HA 1 1
2 4575 1 1 135 PHE HB2 H -23.286 38.423 -48.557 1.00 . A A . 135 PHE HB2 1 1
2 4576 1 1 135 PHE HB3 H -24.783 39.098 -49.189 1.00 . A A . 135 PHE HB3 1 1
2 4577 1 1 135 PHE HD1 H -23.770 36.461 -51.361 1.00 . A A . 135 PHE HD1 1 1
2 4578 1 1 135 PHE HD2 H -25.534 37.186 -47.508 1.00 . A A . 135 PHE HD2 1 1
2 4579 1 1 135 PHE HE1 H -24.791 34.224 -51.413 1.00 . A A . 135 PHE HE1 1 1
2 4580 1 1 135 PHE HE2 H -26.553 34.931 -47.563 1.00 . A A . 135 PHE HE2 1 1
2 4581 1 1 135 PHE HZ H -26.179 33.446 -49.517 1.00 . A A . 135 PHE HZ 1 1
2 4582 1 1 135 PHE N N -21.956 38.086 -50.899 1.00 . A A . 135 PHE N 1 1
2 4583 1 1 135 PHE O O -24.082 40.979 -51.089 1.00 . A A . 135 PHE O 1 1
2 4584 1 1 136 GLY C C -22.018 42.557 -52.291 1.00 . A A . 136 GLY C 1 1
2 4585 1 1 136 GLY CA C -21.655 42.206 -50.854 1.00 . A A . 136 GLY CA 1 1
2 4586 1 1 136 GLY H H -21.116 40.185 -50.519 1.00 . A A . 136 GLY H 1 1
2 4587 1 1 136 GLY HA2 H -22.302 42.762 -50.167 1.00 . A A . 136 GLY HA2 1 1
2 4588 1 1 136 GLY HA3 H -20.600 42.444 -50.676 1.00 . A A . 136 GLY HA3 1 1
2 4589 1 1 136 GLY N N -21.879 40.778 -50.684 1.00 . A A . 136 GLY N 1 1
2 4590 1 1 136 GLY O O -22.433 43.674 -52.593 1.00 . A A . 136 GLY O 1 1
2 4591 1 1 137 ASP C C -23.713 41.961 -54.754 1.00 . A A . 137 ASP C 1 1
2 4592 1 1 137 ASP CA C -22.209 41.717 -54.576 1.00 . A A . 137 ASP CA 1 1
2 4593 1 1 137 ASP CB C -21.753 40.458 -55.335 1.00 . A A . 137 ASP CB 1 1
2 4594 1 1 137 ASP CG C -21.976 40.631 -56.832 1.00 . A A . 137 ASP CG 1 1
2 4595 1 1 137 ASP H H -21.562 40.679 -52.856 1.00 . A A . 137 ASP H 1 1
2 4596 1 1 137 ASP HA H -21.680 42.573 -54.975 1.00 . A A . 137 ASP HA 1 1
2 4597 1 1 137 ASP HB2 H -20.699 40.300 -55.151 1.00 . A A . 137 ASP HB2 1 1
2 4598 1 1 137 ASP HB3 H -22.300 39.595 -54.989 1.00 . A A . 137 ASP HB3 1 1
2 4599 1 1 137 ASP N N -21.879 41.559 -53.169 1.00 . A A . 137 ASP N 1 1
2 4600 1 1 137 ASP O O -24.121 42.727 -55.626 1.00 . A A . 137 ASP O 1 1
2 4601 1 1 137 ASP OD1 O -22.315 41.730 -57.236 1.00 . A A . 137 ASP OD1 1 1
2 4602 1 1 137 ASP OD2 O -21.803 39.661 -57.550 1.00 . A A . 137 ASP OD2 1 1
2 4603 1 1 138 GLU C C -26.648 40.915 -52.768 1.00 . A A . 138 GLU C 1 1
2 4604 1 1 138 GLU CA C -25.979 41.489 -54.010 1.00 . A A . 138 GLU CA 1 1
2 4605 1 1 138 GLU CB C -26.516 40.770 -55.258 1.00 . A A . 138 GLU CB 1 1
2 4606 1 1 138 GLU CD C -28.580 40.150 -56.545 1.00 . A A . 138 GLU CD 1 1
2 4607 1 1 138 GLU CG C -28.043 40.909 -55.336 1.00 . A A . 138 GLU CG 1 1
2 4608 1 1 138 GLU H H -24.170 40.728 -53.234 1.00 . A A . 138 GLU H 1 1
2 4609 1 1 138 GLU HA H -26.209 42.540 -54.080 1.00 . A A . 138 GLU HA 1 1
2 4610 1 1 138 GLU HB2 H -26.071 41.206 -56.142 1.00 . A A . 138 GLU HB2 1 1
2 4611 1 1 138 GLU HB3 H -26.256 39.724 -55.205 1.00 . A A . 138 GLU HB3 1 1
2 4612 1 1 138 GLU HG2 H -28.487 40.505 -54.439 1.00 . A A . 138 GLU HG2 1 1
2 4613 1 1 138 GLU HG3 H -28.309 41.951 -55.429 1.00 . A A . 138 GLU HG3 1 1
2 4614 1 1 138 GLU N N -24.535 41.318 -53.923 1.00 . A A . 138 GLU N 1 1
2 4615 1 1 138 GLU O O -27.086 39.763 -52.790 1.00 . A A . 138 GLU O 1 1
2 4616 1 1 138 GLU OE1 O -27.993 40.277 -57.607 1.00 . A A . 138 GLU OE1 1 1
2 4617 1 1 138 GLU OE2 O -29.569 39.451 -56.390 1.00 . A A . 138 GLU OE2 1 1
2 4618 1 1 139 PRO C C -28.748 40.530 -50.799 1.00 . A A . 139 PRO C 1 1
2 4619 1 1 139 PRO CA C -27.402 41.177 -50.453 1.00 . A A . 139 PRO CA 1 1
2 4620 1 1 139 PRO CB C -27.636 42.438 -49.592 1.00 . A A . 139 PRO CB 1 1
2 4621 1 1 139 PRO CD C -26.226 43.046 -51.557 1.00 . A A . 139 PRO CD 1 1
2 4622 1 1 139 PRO CG C -26.764 43.522 -50.178 1.00 . A A . 139 PRO CG 1 1
2 4623 1 1 139 PRO HA H -26.750 40.489 -49.938 1.00 . A A . 139 PRO HA 1 1
2 4624 1 1 139 PRO HB2 H -28.699 42.730 -49.641 1.00 . A A . 139 PRO HB2 1 1
2 4625 1 1 139 PRO HB3 H -27.347 42.249 -48.546 1.00 . A A . 139 PRO HB3 1 1
2 4626 1 1 139 PRO HD2 H -26.593 43.680 -52.366 1.00 . A A . 139 PRO HD2 1 1
2 4627 1 1 139 PRO HD3 H -25.135 43.033 -51.570 1.00 . A A . 139 PRO HD3 1 1
2 4628 1 1 139 PRO HG2 H -27.351 44.425 -50.300 1.00 . A A . 139 PRO HG2 1 1
2 4629 1 1 139 PRO HG3 H -25.936 43.719 -49.511 1.00 . A A . 139 PRO HG3 1 1
2 4630 1 1 139 PRO N N -26.743 41.672 -51.697 1.00 . A A . 139 PRO N 1 1
2 4631 1 1 139 PRO O O -29.653 41.217 -51.274 1.00 . A A . 139 PRO O 1 1
2 4632 1 1 140 PRO C C -31.377 39.213 -50.227 1.00 . A A . 140 PRO C 1 1
2 4633 1 1 140 PRO CA C -30.194 38.549 -50.927 1.00 . A A . 140 PRO CA 1 1
2 4634 1 1 140 PRO CB C -29.979 37.121 -50.417 1.00 . A A . 140 PRO CB 1 1
2 4635 1 1 140 PRO CD C -27.923 38.300 -50.042 1.00 . A A . 140 PRO CD 1 1
2 4636 1 1 140 PRO CG C -28.499 36.940 -50.414 1.00 . A A . 140 PRO CG 1 1
2 4637 1 1 140 PRO HA H -30.342 38.536 -51.999 1.00 . A A . 140 PRO HA 1 1
2 4638 1 1 140 PRO HB2 H -30.377 37.015 -49.416 1.00 . A A . 140 PRO HB2 1 1
2 4639 1 1 140 PRO HB3 H -30.436 36.408 -51.087 1.00 . A A . 140 PRO HB3 1 1
2 4640 1 1 140 PRO HD2 H -27.855 38.403 -48.966 1.00 . A A . 140 PRO HD2 1 1
2 4641 1 1 140 PRO HD3 H -26.962 38.449 -50.509 1.00 . A A . 140 PRO HD3 1 1
2 4642 1 1 140 PRO HG2 H -28.214 36.196 -49.682 1.00 . A A . 140 PRO HG2 1 1
2 4643 1 1 140 PRO HG3 H -28.155 36.656 -51.395 1.00 . A A . 140 PRO HG3 1 1
2 4644 1 1 140 PRO N N -28.911 39.242 -50.597 1.00 . A A . 140 PRO N 1 1
2 4645 1 1 140 PRO O O -32.535 39.069 -50.642 1.00 . A A . 140 PRO O 1 1
2 4646 1 1 141 VAL C C -31.707 42.125 -48.255 1.00 . A A . 141 VAL C 1 1
2 4647 1 1 141 VAL CA C -32.076 40.647 -48.386 1.00 . A A . 141 VAL CA 1 1
2 4648 1 1 141 VAL CB C -32.185 40.018 -46.985 1.00 . A A . 141 VAL CB 1 1
2 4649 1 1 141 VAL CG1 C -32.659 38.557 -47.094 1.00 . A A . 141 VAL CG1 1 1
2 4650 1 1 141 VAL CG2 C -30.809 40.044 -46.282 1.00 . A A . 141 VAL CG2 1 1
2 4651 1 1 141 VAL H H -30.127 40.021 -48.895 1.00 . A A . 141 VAL H 1 1
2 4652 1 1 141 VAL HA H -33.029 40.569 -48.890 1.00 . A A . 141 VAL HA 1 1
2 4653 1 1 141 VAL HB H -32.898 40.585 -46.402 1.00 . A A . 141 VAL HB 1 1
2 4654 1 1 141 VAL HG11 H -32.528 38.066 -46.143 1.00 . A A . 141 VAL HG11 1 1
2 4655 1 1 141 VAL HG12 H -32.078 38.038 -47.846 1.00 . A A . 141 VAL HG12 1 1
2 4656 1 1 141 VAL HG13 H -33.701 38.530 -47.361 1.00 . A A . 141 VAL HG13 1 1
2 4657 1 1 141 VAL HG21 H -30.182 39.255 -46.675 1.00 . A A . 141 VAL HG21 1 1
2 4658 1 1 141 VAL HG22 H -30.942 39.893 -45.220 1.00 . A A . 141 VAL HG22 1 1
2 4659 1 1 141 VAL HG23 H -30.331 40.999 -46.449 1.00 . A A . 141 VAL HG23 1 1
2 4660 1 1 141 VAL N N -31.064 39.946 -49.161 1.00 . A A . 141 VAL N 1 1
2 4661 1 1 141 VAL O O -30.529 42.478 -48.202 1.00 . A A . 141 VAL O 1 1
2 4662 1 1 142 PHE C C -33.701 45.124 -47.472 1.00 . A A . 142 PHE C 1 1
2 4663 1 1 142 PHE CA C -32.474 44.436 -48.093 1.00 . A A . 142 PHE CA 1 1
2 4664 1 1 142 PHE CB C -32.161 45.005 -49.489 1.00 . A A . 142 PHE CB 1 1
2 4665 1 1 142 PHE CD1 C -34.044 46.305 -50.528 1.00 . A A . 142 PHE CD1 1 1
2 4666 1 1 142 PHE CD2 C -33.959 43.906 -50.876 1.00 . A A . 142 PHE CD2 1 1
2 4667 1 1 142 PHE CE1 C -35.213 46.375 -51.296 1.00 . A A . 142 PHE CE1 1 1
2 4668 1 1 142 PHE CE2 C -35.128 43.977 -51.645 1.00 . A A . 142 PHE CE2 1 1
2 4669 1 1 142 PHE CG C -33.418 45.072 -50.320 1.00 . A A . 142 PHE CG 1 1
2 4670 1 1 142 PHE CZ C -35.754 45.211 -51.855 1.00 . A A . 142 PHE CZ 1 1
2 4671 1 1 142 PHE H H -33.653 42.647 -48.268 1.00 . A A . 142 PHE H 1 1
2 4672 1 1 142 PHE HA H -31.612 44.607 -47.447 1.00 . A A . 142 PHE HA 1 1
2 4673 1 1 142 PHE HB2 H -31.738 45.993 -49.396 1.00 . A A . 142 PHE HB2 1 1
2 4674 1 1 142 PHE HB3 H -31.445 44.363 -49.981 1.00 . A A . 142 PHE HB3 1 1
2 4675 1 1 142 PHE HD1 H -33.620 47.202 -50.099 1.00 . A A . 142 PHE HD1 1 1
2 4676 1 1 142 PHE HD2 H -33.477 42.954 -50.714 1.00 . A A . 142 PHE HD2 1 1
2 4677 1 1 142 PHE HE1 H -35.695 47.326 -51.458 1.00 . A A . 142 PHE HE1 1 1
2 4678 1 1 142 PHE HE2 H -35.545 43.079 -52.075 1.00 . A A . 142 PHE HE2 1 1
2 4679 1 1 142 PHE HZ H -36.655 45.265 -52.446 1.00 . A A . 142 PHE HZ 1 1
2 4680 1 1 142 PHE N N -32.721 42.989 -48.212 1.00 . A A . 142 PHE N 1 1
2 4681 1 1 142 PHE O O -34.789 44.549 -47.447 1.00 . A A . 142 PHE O 1 1
2 4682 1 1 143 SER C C -35.409 47.864 -47.348 1.00 . A A . 143 SER C 1 1
2 4683 1 1 143 SER CA C -34.626 47.066 -46.325 1.00 . A A . 143 SER CA 1 1
2 4684 1 1 143 SER CB C -34.091 48.026 -45.264 1.00 . A A . 143 SER CB 1 1
2 4685 1 1 143 SER H H -32.649 46.760 -46.985 1.00 . A A . 143 SER H 1 1
2 4686 1 1 143 SER HA H -35.288 46.358 -45.855 1.00 . A A . 143 SER HA 1 1
2 4687 1 1 143 SER HB2 H -33.354 48.671 -45.707 1.00 . A A . 143 SER HB2 1 1
2 4688 1 1 143 SER HB3 H -34.905 48.631 -44.882 1.00 . A A . 143 SER HB3 1 1
2 4689 1 1 143 SER HG H -32.724 46.827 -44.565 1.00 . A A . 143 SER HG 1 1
2 4690 1 1 143 SER N N -33.524 46.346 -46.954 1.00 . A A . 143 SER N 1 1
2 4691 1 1 143 SER O O -34.864 48.727 -48.038 1.00 . A A . 143 SER O 1 1
2 4692 1 1 143 SER OG O -33.493 47.281 -44.211 1.00 . A A . 143 SER OG 1 1
2 4693 1 1 144 ARG C C -38.586 49.118 -47.622 1.00 . A A . 144 ARG C 1 1
2 4694 1 1 144 ARG CA C -37.556 48.253 -48.371 1.00 . A A . 144 ARG CA 1 1
2 4695 1 1 144 ARG CB C -38.266 47.197 -49.217 1.00 . A A . 144 ARG CB 1 1
2 4696 1 1 144 ARG CD C -40.274 46.884 -50.690 1.00 . A A . 144 ARG CD 1 1
2 4697 1 1 144 ARG CG C -39.166 47.859 -50.270 1.00 . A A . 144 ARG CG 1 1
2 4698 1 1 144 ARG CZ C -39.076 45.073 -51.820 1.00 . A A . 144 ARG CZ 1 1
2 4699 1 1 144 ARG H H -37.065 46.869 -46.858 1.00 . A A . 144 ARG H 1 1
2 4700 1 1 144 ARG HA H -36.952 48.865 -49.008 1.00 . A A . 144 ARG HA 1 1
2 4701 1 1 144 ARG HB2 H -37.515 46.597 -49.716 1.00 . A A . 144 ARG HB2 1 1
2 4702 1 1 144 ARG HB3 H -38.857 46.564 -48.575 1.00 . A A . 144 ARG HB3 1 1
2 4703 1 1 144 ARG HD2 H -41.082 46.922 -49.972 1.00 . A A . 144 ARG HD2 1 1
2 4704 1 1 144 ARG HD3 H -40.652 47.172 -51.660 1.00 . A A . 144 ARG HD3 1 1
2 4705 1 1 144 ARG HE H -39.899 44.919 -49.999 1.00 . A A . 144 ARG HE 1 1
2 4706 1 1 144 ARG HG2 H -39.609 48.754 -49.863 1.00 . A A . 144 ARG HG2 1 1
2 4707 1 1 144 ARG HG3 H -38.573 48.115 -51.134 1.00 . A A . 144 ARG HG3 1 1
2 4708 1 1 144 ARG HH11 H -39.188 46.782 -52.869 1.00 . A A . 144 ARG HH11 1 1
2 4709 1 1 144 ARG HH12 H -38.351 45.483 -53.642 1.00 . A A . 144 ARG HH12 1 1
2 4710 1 1 144 ARG HH21 H -38.789 43.255 -51.034 1.00 . A A . 144 ARG HH21 1 1
2 4711 1 1 144 ARG HH22 H -38.122 43.503 -52.613 1.00 . A A . 144 ARG HH22 1 1
2 4712 1 1 144 ARG N N -36.691 47.567 -47.436 1.00 . A A . 144 ARG N 1 1
2 4713 1 1 144 ARG NE N -39.749 45.523 -50.757 1.00 . A A . 144 ARG NE 1 1
2 4714 1 1 144 ARG NH1 N -38.856 45.842 -52.857 1.00 . A A . 144 ARG NH1 1 1
2 4715 1 1 144 ARG NH2 N -38.628 43.848 -51.822 1.00 . A A . 144 ARG NH2 1 1
2 4716 1 1 144 ARG O O -39.543 48.582 -47.067 1.00 . A A . 144 ARG O 1 1
2 4717 1 1 145 PRO C C -40.669 51.548 -47.699 1.00 . A A . 145 PRO C 1 1
2 4718 1 1 145 PRO CA C -39.398 51.319 -46.884 1.00 . A A . 145 PRO CA 1 1
2 4719 1 1 145 PRO CB C -38.621 52.621 -46.709 1.00 . A A . 145 PRO CB 1 1
2 4720 1 1 145 PRO CD C -37.338 51.203 -48.209 1.00 . A A . 145 PRO CD 1 1
2 4721 1 1 145 PRO CG C -37.700 52.675 -47.879 1.00 . A A . 145 PRO CG 1 1
2 4722 1 1 145 PRO HA H -39.645 50.912 -45.916 1.00 . A A . 145 PRO HA 1 1
2 4723 1 1 145 PRO HB2 H -39.298 53.465 -46.719 1.00 . A A . 145 PRO HB2 1 1
2 4724 1 1 145 PRO HB3 H -38.055 52.603 -45.791 1.00 . A A . 145 PRO HB3 1 1
2 4725 1 1 145 PRO HD2 H -37.315 51.034 -49.281 1.00 . A A . 145 PRO HD2 1 1
2 4726 1 1 145 PRO HD3 H -36.391 50.921 -47.763 1.00 . A A . 145 PRO HD3 1 1
2 4727 1 1 145 PRO HG2 H -38.209 53.147 -48.716 1.00 . A A . 145 PRO HG2 1 1
2 4728 1 1 145 PRO HG3 H -36.809 53.235 -47.624 1.00 . A A . 145 PRO HG3 1 1
2 4729 1 1 145 PRO N N -38.430 50.427 -47.591 1.00 . A A . 145 PRO N 1 1
2 4730 1 1 145 PRO O O -41.707 51.045 -47.299 1.00 . A A . 145 PRO O 1 1
2 4731 1 1 145 PRO OXT O -40.584 52.223 -48.712 1.00 . A A . 145 PRO OXT 1 1
2 4732 2 2 1 . C1 C -34.170 25.883 -30.688 1.00 . B A . 201 4N1 C1 1 1
2 4733 2 2 1 . C10 C -35.354 24.555 -29.090 1.00 . B A . 201 4N1 C10 1 1
2 4734 2 2 1 . C12 C -32.371 32.176 -32.522 1.00 . B A . 201 4N1 C12 1 1
2 4735 2 2 1 . C13 C -32.244 33.567 -32.348 1.00 . B A . 201 4N1 C13 1 1
2 4736 2 2 1 . C14 C -32.894 34.210 -31.265 1.00 . B A . 201 4N1 C14 1 1
2 4737 2 2 1 . C15 C -33.765 33.483 -30.416 1.00 . B A . 201 4N1 C15 1 1
2 4738 2 2 1 . C16 C -33.875 32.143 -30.657 1.00 . B A . 201 4N1 C16 1 1
2 4739 2 2 1 . C17 C -31.566 31.402 -33.543 1.00 . B A . 201 4N1 C17 1 1
2 4740 2 2 1 . C18 C -31.405 34.388 -33.285 1.00 . B A . 201 4N1 C18 1 1
2 4741 2 2 1 . C19 C -34.627 34.082 -29.328 1.00 . B A . 201 4N1 C19 1 1
2 4742 2 2 1 . C21 C -32.201 36.206 -29.991 1.00 . B A . 201 4N1 C21 1 1
2 4743 2 2 1 . C3 C -33.683 28.043 -30.904 1.00 . B A . 201 4N1 C3 1 1
2 4744 2 2 1 . C4 C -34.118 28.140 -32.241 1.00 . B A . 201 4N1 C4 1 1
2 4745 2 2 1 . C5 C -34.630 26.970 -32.824 1.00 . B A . 201 4N1 C5 1 1
2 4746 2 2 1 . C6 C -34.654 25.832 -32.028 1.00 . B A . 201 4N1 C6 1 1
2 4747 2 2 1 . C8 C -33.423 30.076 -31.704 1.00 . B A . 201 4N1 C8 1 1
2 4748 2 2 1 . H101 H -35.452 25.396 -28.405 1.00 . B A . 201 4N1 H101 1 1
2 4749 2 2 1 . H102 H -35.241 23.628 -28.518 1.00 . B A . 201 4N1 H102 1 1
2 4750 2 2 1 . H103 H -36.242 24.496 -29.729 1.00 . B A . 201 4N1 H103 1 1
2 4751 2 2 1 . H16 H -34.556 31.525 -30.087 1.00 . B A . 201 4N1 H16 1 1
2 4752 2 2 1 . H171 H -31.679 30.327 -33.407 1.00 . B A . 201 4N1 H171 1 1
2 4753 2 2 1 . H172 H -30.508 31.640 -33.418 1.00 . B A . 201 4N1 H172 1 1
2 4754 2 2 1 . H181 H -31.659 34.176 -34.330 1.00 . B A . 201 4N1 H181 1 1
2 4755 2 2 1 . H182 H -30.354 34.174 -33.147 1.00 . B A . 201 4N1 H182 1 1
2 4756 2 2 1 . H183 H -31.563 35.457 -33.105 1.00 . B A . 201 4N1 H183 1 1
2 4757 2 2 1 . H191 H -34.241 35.064 -29.048 1.00 . B A . 201 4N1 H191 1 1
2 4758 2 2 1 . H192 H -34.611 33.457 -28.430 1.00 . B A . 201 4N1 H192 1 1
2 4759 2 2 1 . H193 H -35.667 34.214 -29.633 1.00 . B A . 201 4N1 H193 1 1
2 4760 2 2 1 . H211 H -31.386 36.844 -30.335 1.00 . B A . 201 4N1 H211 1 1
2 4761 2 2 1 . H212 H -31.825 35.489 -29.255 1.00 . B A . 201 4N1 H212 1 1
2 4762 2 2 1 . H213 H -32.992 36.822 -29.563 1.00 . B A . 201 4N1 H213 1 1
2 4763 2 2 1 . H5 H -34.992 26.951 -33.846 1.00 . B A . 201 4N1 H5 1 1
2 4764 2 2 1 . H6 H -35.049 24.905 -32.428 1.00 . B A . 201 4N1 H6 1 1
2 4765 2 2 1 . H7 H -32.759 29.563 -29.720 1.00 . B A . 201 4N1 H7 1 1
2 4766 2 2 1 . N11 N -33.193 31.489 -31.643 1.00 . B A . 201 4N1 N11 1 1
2 4767 2 2 1 . N2 N -33.679 26.986 -30.119 1.00 . B A . 201 4N1 N2 1 1
2 4768 2 2 1 . N7 N -33.240 29.313 -30.575 1.00 . B A . 201 4N1 N7 1 1
2 4769 2 2 1 . N9 N -33.947 29.438 -32.716 1.00 . B A . 201 4N1 N9 1 1
2 4770 2 2 1 . O1 O -34.182 24.830 -29.861 1.00 . B A . 201 4N1 O1 1 1
2 4771 2 2 1 . O14 O -32.655 35.522 -31.180 1.00 . B A . 201 4N1 O14 1 1
2 4772 2 2 1 . S20 S -31.954 31.834 -35.306 1.00 . B A . 201 4N1 S20 1 1
3 4773 1 1 2 ALA C C -18.706 31.021 -23.370 1.00 . A A . 2 ALA C 1 1
3 4774 1 1 2 ALA CA C -18.997 32.500 -23.602 1.00 . A A . 2 ALA CA 1 1
3 4775 1 1 2 ALA CB C -17.709 33.311 -23.458 1.00 . A A . 2 ALA CB 1 1
3 4776 1 1 2 ALA H H -20.938 33.014 -23.052 1.00 . A A . 2 ALA H 1 1
3 4777 1 1 2 ALA HA H -19.392 32.631 -24.599 1.00 . A A . 2 ALA HA 1 1
3 4778 1 1 2 ALA HB1 H -17.186 33.003 -22.565 1.00 . A A . 2 ALA HB1 1 1
3 4779 1 1 2 ALA HB2 H -17.950 34.361 -23.389 1.00 . A A . 2 ALA HB2 1 1
3 4780 1 1 2 ALA HB3 H -17.080 33.142 -24.320 1.00 . A A . 2 ALA HB3 1 1
3 4781 1 1 2 ALA N N -19.999 32.978 -22.608 1.00 . A A . 2 ALA N 1 1
3 4782 1 1 2 ALA O O -18.369 30.607 -22.259 1.00 . A A . 2 ALA O 1 1
3 4783 1 1 3 VAL C C -17.139 28.546 -23.991 1.00 . A A . 3 VAL C 1 1
3 4784 1 1 3 VAL CA C -18.580 28.812 -24.362 1.00 . A A . 3 VAL CA 1 1
3 4785 1 1 3 VAL CB C -18.855 28.169 -25.720 1.00 . A A . 3 VAL CB 1 1
3 4786 1 1 3 VAL CG1 C -17.879 28.737 -26.756 1.00 . A A . 3 VAL CG1 1 1
3 4787 1 1 3 VAL CG2 C -18.654 26.653 -25.613 1.00 . A A . 3 VAL CG2 1 1
3 4788 1 1 3 VAL H H -19.096 30.618 -25.279 1.00 . A A . 3 VAL H 1 1
3 4789 1 1 3 VAL HA H -19.231 28.362 -23.626 1.00 . A A . 3 VAL HA 1 1
3 4790 1 1 3 VAL HB H -19.869 28.384 -26.021 1.00 . A A . 3 VAL HB 1 1
3 4791 1 1 3 VAL HG11 H -16.890 28.337 -26.576 1.00 . A A . 3 VAL HG11 1 1
3 4792 1 1 3 VAL HG12 H -17.852 29.813 -26.674 1.00 . A A . 3 VAL HG12 1 1
3 4793 1 1 3 VAL HG13 H -18.204 28.460 -27.746 1.00 . A A . 3 VAL HG13 1 1
3 4794 1 1 3 VAL HG21 H -19.189 26.279 -24.753 1.00 . A A . 3 VAL HG21 1 1
3 4795 1 1 3 VAL HG22 H -17.598 26.438 -25.502 1.00 . A A . 3 VAL HG22 1 1
3 4796 1 1 3 VAL HG23 H -19.025 26.176 -26.507 1.00 . A A . 3 VAL HG23 1 1
3 4797 1 1 3 VAL N N -18.832 30.234 -24.432 1.00 . A A . 3 VAL N 1 1
3 4798 1 1 3 VAL O O -16.222 29.230 -24.448 1.00 . A A . 3 VAL O 1 1
3 4799 1 1 4 SER C C -15.190 25.990 -23.713 1.00 . A A . 4 SER C 1 1
3 4800 1 1 4 SER CA C -15.612 27.118 -22.799 1.00 . A A . 4 SER CA 1 1
3 4801 1 1 4 SER CB C -15.584 26.621 -21.356 1.00 . A A . 4 SER CB 1 1
3 4802 1 1 4 SER H H -17.723 27.005 -22.902 1.00 . A A . 4 SER H 1 1
3 4803 1 1 4 SER HA H -14.932 27.951 -22.911 1.00 . A A . 4 SER HA 1 1
3 4804 1 1 4 SER HB2 H -14.728 27.031 -20.847 1.00 . A A . 4 SER HB2 1 1
3 4805 1 1 4 SER HB3 H -16.487 26.933 -20.849 1.00 . A A . 4 SER HB3 1 1
3 4806 1 1 4 SER HG H -15.747 24.879 -20.493 1.00 . A A . 4 SER HG 1 1
3 4807 1 1 4 SER N N -16.948 27.521 -23.195 1.00 . A A . 4 SER N 1 1
3 4808 1 1 4 SER O O -16.037 25.254 -24.212 1.00 . A A . 4 SER O 1 1
3 4809 1 1 4 SER OG O -15.490 25.198 -21.360 1.00 . A A . 4 SER OG 1 1
3 4810 1 1 5 GLU C C -13.836 23.411 -24.252 1.00 . A A . 5 GLU C 1 1
3 4811 1 1 5 GLU CA C -13.472 24.770 -24.820 1.00 . A A . 5 GLU CA 1 1
3 4812 1 1 5 GLU CB C -11.968 24.840 -25.084 1.00 . A A . 5 GLU CB 1 1
3 4813 1 1 5 GLU CD C -10.171 26.221 -26.154 1.00 . A A . 5 GLU CD 1 1
3 4814 1 1 5 GLU CG C -11.674 25.982 -26.070 1.00 . A A . 5 GLU CG 1 1
3 4815 1 1 5 GLU H H -13.252 26.443 -23.535 1.00 . A A . 5 GLU H 1 1
3 4816 1 1 5 GLU HA H -13.987 24.882 -25.766 1.00 . A A . 5 GLU HA 1 1
3 4817 1 1 5 GLU HB2 H -11.449 25.021 -24.150 1.00 . A A . 5 GLU HB2 1 1
3 4818 1 1 5 GLU HB3 H -11.630 23.900 -25.504 1.00 . A A . 5 GLU HB3 1 1
3 4819 1 1 5 GLU HG2 H -12.049 25.711 -27.055 1.00 . A A . 5 GLU HG2 1 1
3 4820 1 1 5 GLU HG3 H -12.165 26.886 -25.738 1.00 . A A . 5 GLU HG3 1 1
3 4821 1 1 5 GLU N N -13.905 25.839 -23.947 1.00 . A A . 5 GLU N 1 1
3 4822 1 1 5 GLU O O -14.301 22.568 -24.992 1.00 . A A . 5 GLU O 1 1
3 4823 1 1 5 GLU OE1 O -9.466 25.734 -25.287 1.00 . A A . 5 GLU OE1 1 1
3 4824 1 1 5 GLU OE2 O -9.749 26.889 -27.083 1.00 . A A . 5 GLU OE2 1 1
3 4825 1 1 6 SER C C -15.471 21.601 -22.611 1.00 . A A . 6 SER C 1 1
3 4826 1 1 6 SER CA C -14.008 21.896 -22.364 1.00 . A A . 6 SER CA 1 1
3 4827 1 1 6 SER CB C -13.763 21.905 -20.855 1.00 . A A . 6 SER CB 1 1
3 4828 1 1 6 SER H H -13.313 23.917 -22.371 1.00 . A A . 6 SER H 1 1
3 4829 1 1 6 SER HA H -13.402 21.128 -22.820 1.00 . A A . 6 SER HA 1 1
3 4830 1 1 6 SER HB2 H -14.287 22.736 -20.411 1.00 . A A . 6 SER HB2 1 1
3 4831 1 1 6 SER HB3 H -14.136 20.982 -20.428 1.00 . A A . 6 SER HB3 1 1
3 4832 1 1 6 SER HG H -12.164 22.974 -20.561 1.00 . A A . 6 SER HG 1 1
3 4833 1 1 6 SER N N -13.664 23.200 -22.945 1.00 . A A . 6 SER N 1 1
3 4834 1 1 6 SER O O -15.857 20.503 -23.031 1.00 . A A . 6 SER O 1 1
3 4835 1 1 6 SER OG O -12.370 22.037 -20.599 1.00 . A A . 6 SER OG 1 1
3 4836 1 1 7 GLN C C -17.983 22.287 -24.061 1.00 . A A . 7 GLN C 1 1
3 4837 1 1 7 GLN CA C -17.694 22.492 -22.591 1.00 . A A . 7 GLN CA 1 1
3 4838 1 1 7 GLN CB C -18.416 23.740 -22.089 1.00 . A A . 7 GLN CB 1 1
3 4839 1 1 7 GLN CD C -20.715 24.583 -21.567 1.00 . A A . 7 GLN CD 1 1
3 4840 1 1 7 GLN CG C -19.898 23.641 -22.448 1.00 . A A . 7 GLN CG 1 1
3 4841 1 1 7 GLN H H -15.908 23.455 -22.066 1.00 . A A . 7 GLN H 1 1
3 4842 1 1 7 GLN HA H -18.061 21.638 -22.044 1.00 . A A . 7 GLN HA 1 1
3 4843 1 1 7 GLN HB2 H -18.308 23.810 -21.016 1.00 . A A . 7 GLN HB2 1 1
3 4844 1 1 7 GLN HB3 H -17.989 24.615 -22.553 1.00 . A A . 7 GLN HB3 1 1
3 4845 1 1 7 GLN HE21 H -20.048 23.822 -19.849 1.00 . A A . 7 GLN HE21 1 1
3 4846 1 1 7 GLN HE22 H -21.159 25.096 -19.696 1.00 . A A . 7 GLN HE22 1 1
3 4847 1 1 7 GLN HG2 H -20.029 23.921 -23.485 1.00 . A A . 7 GLN HG2 1 1
3 4848 1 1 7 GLN HG3 H -20.237 22.627 -22.309 1.00 . A A . 7 GLN HG3 1 1
3 4849 1 1 7 GLN N N -16.279 22.607 -22.375 1.00 . A A . 7 GLN N 1 1
3 4850 1 1 7 GLN NE2 N -20.633 24.492 -20.263 1.00 . A A . 7 GLN NE2 1 1
3 4851 1 1 7 GLN O O -18.895 21.556 -24.410 1.00 . A A . 7 GLN O 1 1
3 4852 1 1 7 GLN OE1 O -21.441 25.435 -22.079 1.00 . A A . 7 GLN OE1 1 1
3 4853 1 1 8 LEU C C -17.395 21.347 -26.736 1.00 . A A . 8 LEU C 1 1
3 4854 1 1 8 LEU CA C -17.445 22.818 -26.344 1.00 . A A . 8 LEU CA 1 1
3 4855 1 1 8 LEU CB C -16.414 23.659 -27.126 1.00 . A A . 8 LEU CB 1 1
3 4856 1 1 8 LEU CD1 C -18.019 24.408 -28.969 1.00 . A A . 8 LEU CD1 1 1
3 4857 1 1 8 LEU CD2 C -15.554 24.302 -29.399 1.00 . A A . 8 LEU CD2 1 1
3 4858 1 1 8 LEU CG C -16.715 23.644 -28.638 1.00 . A A . 8 LEU CG 1 1
3 4859 1 1 8 LEU H H -16.482 23.504 -24.609 1.00 . A A . 8 LEU H 1 1
3 4860 1 1 8 LEU HA H -18.427 23.189 -26.549 1.00 . A A . 8 LEU HA 1 1
3 4861 1 1 8 LEU HB2 H -16.443 24.681 -26.769 1.00 . A A . 8 LEU HB2 1 1
3 4862 1 1 8 LEU HB3 H -15.425 23.246 -26.959 1.00 . A A . 8 LEU HB3 1 1
3 4863 1 1 8 LEU HD11 H -18.021 24.689 -30.020 1.00 . A A . 8 LEU HD11 1 1
3 4864 1 1 8 LEU HD12 H -18.082 25.300 -28.365 1.00 . A A . 8 LEU HD12 1 1
3 4865 1 1 8 LEU HD13 H -18.870 23.782 -28.773 1.00 . A A . 8 LEU HD13 1 1
3 4866 1 1 8 LEU HD21 H -14.617 24.021 -28.949 1.00 . A A . 8 LEU HD21 1 1
3 4867 1 1 8 LEU HD22 H -15.659 25.378 -29.365 1.00 . A A . 8 LEU HD22 1 1
3 4868 1 1 8 LEU HD23 H -15.576 23.975 -30.427 1.00 . A A . 8 LEU HD23 1 1
3 4869 1 1 8 LEU HG H -16.812 22.623 -28.953 1.00 . A A . 8 LEU HG 1 1
3 4870 1 1 8 LEU N N -17.208 22.937 -24.926 1.00 . A A . 8 LEU N 1 1
3 4871 1 1 8 LEU O O -18.218 20.891 -27.516 1.00 . A A . 8 LEU O 1 1
3 4872 1 1 9 LYS C C -17.672 18.477 -26.027 1.00 . A A . 9 LYS C 1 1
3 4873 1 1 9 LYS CA C -16.393 19.164 -26.472 1.00 . A A . 9 LYS CA 1 1
3 4874 1 1 9 LYS CB C -15.209 18.491 -25.755 1.00 . A A . 9 LYS CB 1 1
3 4875 1 1 9 LYS CD C -13.588 20.263 -26.357 1.00 . A A . 9 LYS CD 1 1
3 4876 1 1 9 LYS CE C -12.081 20.502 -26.596 1.00 . A A . 9 LYS CE 1 1
3 4877 1 1 9 LYS CG C -13.908 18.783 -26.510 1.00 . A A . 9 LYS CG 1 1
3 4878 1 1 9 LYS H H -15.843 20.987 -25.519 1.00 . A A . 9 LYS H 1 1
3 4879 1 1 9 LYS HA H -16.279 19.040 -27.541 1.00 . A A . 9 LYS HA 1 1
3 4880 1 1 9 LYS HB2 H -15.136 18.875 -24.746 1.00 . A A . 9 LYS HB2 1 1
3 4881 1 1 9 LYS HB3 H -15.371 17.421 -25.717 1.00 . A A . 9 LYS HB3 1 1
3 4882 1 1 9 LYS HD2 H -14.186 20.844 -27.063 1.00 . A A . 9 LYS HD2 1 1
3 4883 1 1 9 LYS HD3 H -13.848 20.560 -25.354 1.00 . A A . 9 LYS HD3 1 1
3 4884 1 1 9 LYS HE2 H -11.852 21.550 -26.456 1.00 . A A . 9 LYS HE2 1 1
3 4885 1 1 9 LYS HE3 H -11.508 19.916 -25.890 1.00 . A A . 9 LYS HE3 1 1
3 4886 1 1 9 LYS HG2 H -13.097 18.191 -26.088 1.00 . A A . 9 LYS HG2 1 1
3 4887 1 1 9 LYS HG3 H -14.030 18.544 -27.558 1.00 . A A . 9 LYS HG3 1 1
3 4888 1 1 9 LYS HZ1 H -12.565 19.902 -28.539 1.00 . A A . 9 LYS HZ1 1 1
3 4889 1 1 9 LYS HZ2 H -11.116 19.243 -27.948 1.00 . A A . 9 LYS HZ2 1 1
3 4890 1 1 9 LYS HZ3 H -11.174 20.866 -28.437 1.00 . A A . 9 LYS HZ3 1 1
3 4891 1 1 9 LYS N N -16.464 20.593 -26.165 1.00 . A A . 9 LYS N 1 1
3 4892 1 1 9 LYS NZ N -11.708 20.098 -27.985 1.00 . A A . 9 LYS NZ 1 1
3 4893 1 1 9 LYS O O -18.213 17.640 -26.744 1.00 . A A . 9 LYS O 1 1
3 4894 1 1 10 LYS C C -20.594 18.626 -25.120 1.00 . A A . 10 LYS C 1 1
3 4895 1 1 10 LYS CA C -19.359 18.249 -24.298 1.00 . A A . 10 LYS CA 1 1
3 4896 1 1 10 LYS CB C -19.512 18.710 -22.850 1.00 . A A . 10 LYS CB 1 1
3 4897 1 1 10 LYS CD C -21.117 19.071 -20.990 1.00 . A A . 10 LYS CD 1 1
3 4898 1 1 10 LYS CE C -22.408 19.857 -20.745 1.00 . A A . 10 LYS CE 1 1
3 4899 1 1 10 LYS CG C -20.990 18.783 -22.481 1.00 . A A . 10 LYS CG 1 1
3 4900 1 1 10 LYS H H -17.674 19.518 -24.298 1.00 . A A . 10 LYS H 1 1
3 4901 1 1 10 LYS HA H -19.253 17.177 -24.305 1.00 . A A . 10 LYS HA 1 1
3 4902 1 1 10 LYS HB2 H -19.012 18.003 -22.198 1.00 . A A . 10 LYS HB2 1 1
3 4903 1 1 10 LYS HB3 H -19.059 19.685 -22.731 1.00 . A A . 10 LYS HB3 1 1
3 4904 1 1 10 LYS HD2 H -21.142 18.140 -20.442 1.00 . A A . 10 LYS HD2 1 1
3 4905 1 1 10 LYS HD3 H -20.264 19.659 -20.670 1.00 . A A . 10 LYS HD3 1 1
3 4906 1 1 10 LYS HE2 H -23.051 19.769 -21.610 1.00 . A A . 10 LYS HE2 1 1
3 4907 1 1 10 LYS HE3 H -22.915 19.460 -19.879 1.00 . A A . 10 LYS HE3 1 1
3 4908 1 1 10 LYS HG2 H -21.463 19.583 -23.036 1.00 . A A . 10 LYS HG2 1 1
3 4909 1 1 10 LYS HG3 H -21.472 17.846 -22.713 1.00 . A A . 10 LYS HG3 1 1
3 4910 1 1 10 LYS HZ1 H -21.230 21.544 -21.053 1.00 . A A . 10 LYS HZ1 1 1
3 4911 1 1 10 LYS HZ2 H -21.919 21.453 -19.504 1.00 . A A . 10 LYS HZ2 1 1
3 4912 1 1 10 LYS HZ3 H -22.879 21.883 -20.838 1.00 . A A . 10 LYS HZ3 1 1
3 4913 1 1 10 LYS N N -18.150 18.838 -24.838 1.00 . A A . 10 LYS N 1 1
3 4914 1 1 10 LYS NZ N -22.085 21.294 -20.519 1.00 . A A . 10 LYS NZ 1 1
3 4915 1 1 10 LYS O O -21.543 17.847 -25.222 1.00 . A A . 10 LYS O 1 1
3 4916 1 1 11 MET C C -21.855 19.565 -27.779 1.00 . A A . 11 MET C 1 1
3 4917 1 1 11 MET CA C -21.726 20.325 -26.453 1.00 . A A . 11 MET CA 1 1
3 4918 1 1 11 MET CB C -21.537 21.821 -26.742 1.00 . A A . 11 MET CB 1 1
3 4919 1 1 11 MET CE C -21.628 25.229 -25.918 1.00 . A A . 11 MET CE 1 1
3 4920 1 1 11 MET CG C -21.216 22.577 -25.424 1.00 . A A . 11 MET CG 1 1
3 4921 1 1 11 MET H H -19.810 20.417 -25.542 1.00 . A A . 11 MET H 1 1
3 4922 1 1 11 MET HA H -22.641 20.192 -25.880 1.00 . A A . 11 MET HA 1 1
3 4923 1 1 11 MET HB2 H -20.723 21.937 -27.450 1.00 . A A . 11 MET HB2 1 1
3 4924 1 1 11 MET HB3 H -22.449 22.224 -27.177 1.00 . A A . 11 MET HB3 1 1
3 4925 1 1 11 MET HE1 H -22.347 25.763 -26.524 1.00 . A A . 11 MET HE1 1 1
3 4926 1 1 11 MET HE2 H -20.824 24.864 -26.545 1.00 . A A . 11 MET HE2 1 1
3 4927 1 1 11 MET HE3 H -21.221 25.895 -25.165 1.00 . A A . 11 MET HE3 1 1
3 4928 1 1 11 MET HG2 H -21.217 21.876 -24.587 1.00 . A A . 11 MET HG2 1 1
3 4929 1 1 11 MET HG3 H -20.233 23.062 -25.495 1.00 . A A . 11 MET HG3 1 1
3 4930 1 1 11 MET N N -20.589 19.833 -25.674 1.00 . A A . 11 MET N 1 1
3 4931 1 1 11 MET O O -22.965 19.319 -28.253 1.00 . A A . 11 MET O 1 1
3 4932 1 1 11 MET SD S -22.463 23.843 -25.109 1.00 . A A . 11 MET SD 1 1
3 4933 1 1 12 VAL C C -20.035 17.131 -29.534 1.00 . A A . 12 VAL C 1 1
3 4934 1 1 12 VAL CA C -20.725 18.489 -29.659 1.00 . A A . 12 VAL CA 1 1
3 4935 1 1 12 VAL CB C -20.025 19.337 -30.741 1.00 . A A . 12 VAL CB 1 1
3 4936 1 1 12 VAL CG1 C -21.012 20.373 -31.301 1.00 . A A . 12 VAL CG1 1 1
3 4937 1 1 12 VAL CG2 C -18.828 20.064 -30.126 1.00 . A A . 12 VAL CG2 1 1
3 4938 1 1 12 VAL H H -19.860 19.429 -27.971 1.00 . A A . 12 VAL H 1 1
3 4939 1 1 12 VAL HA H -21.755 18.329 -29.952 1.00 . A A . 12 VAL HA 1 1
3 4940 1 1 12 VAL HB H -19.672 18.700 -31.541 1.00 . A A . 12 VAL HB 1 1
3 4941 1 1 12 VAL HG11 H -20.470 21.139 -31.840 1.00 . A A . 12 VAL HG11 1 1
3 4942 1 1 12 VAL HG12 H -21.555 20.823 -30.489 1.00 . A A . 12 VAL HG12 1 1
3 4943 1 1 12 VAL HG13 H -21.709 19.889 -31.971 1.00 . A A . 12 VAL HG13 1 1
3 4944 1 1 12 VAL HG21 H -18.271 19.380 -29.496 1.00 . A A . 12 VAL HG21 1 1
3 4945 1 1 12 VAL HG22 H -19.179 20.895 -29.535 1.00 . A A . 12 VAL HG22 1 1
3 4946 1 1 12 VAL HG23 H -18.187 20.431 -30.915 1.00 . A A . 12 VAL HG23 1 1
3 4947 1 1 12 VAL N N -20.717 19.205 -28.383 1.00 . A A . 12 VAL N 1 1
3 4948 1 1 12 VAL O O -19.446 16.633 -30.493 1.00 . A A . 12 VAL O 1 1
3 4949 1 1 13 SER C C -20.255 14.138 -28.880 1.00 . A A . 13 SER C 1 1
3 4950 1 1 13 SER CA C -19.514 15.232 -28.108 1.00 . A A . 13 SER CA 1 1
3 4951 1 1 13 SER CB C -19.573 14.897 -26.613 1.00 . A A . 13 SER CB 1 1
3 4952 1 1 13 SER H H -20.605 16.967 -27.628 1.00 . A A . 13 SER H 1 1
3 4953 1 1 13 SER HA H -18.480 15.266 -28.419 1.00 . A A . 13 SER HA 1 1
3 4954 1 1 13 SER HB2 H -19.054 13.971 -26.430 1.00 . A A . 13 SER HB2 1 1
3 4955 1 1 13 SER HB3 H -19.107 15.687 -26.043 1.00 . A A . 13 SER HB3 1 1
3 4956 1 1 13 SER HG H -21.267 13.942 -26.608 1.00 . A A . 13 SER HG 1 1
3 4957 1 1 13 SER N N -20.120 16.533 -28.349 1.00 . A A . 13 SER N 1 1
3 4958 1 1 13 SER O O -19.777 13.007 -28.978 1.00 . A A . 13 SER O 1 1
3 4959 1 1 13 SER OG O -20.931 14.755 -26.221 1.00 . A A . 13 SER OG 1 1
3 4960 1 1 14 LYS C C -21.833 13.413 -31.608 1.00 . A A . 14 LYS C 1 1
3 4961 1 1 14 LYS CA C -22.244 13.487 -30.133 1.00 . A A . 14 LYS CA 1 1
3 4962 1 1 14 LYS CB C -23.740 13.857 -30.052 1.00 . A A . 14 LYS CB 1 1
3 4963 1 1 14 LYS CD C -24.098 12.805 -27.777 1.00 . A A . 14 LYS CD 1 1
3 4964 1 1 14 LYS CE C -25.232 11.875 -28.213 1.00 . A A . 14 LYS CE 1 1
3 4965 1 1 14 LYS CG C -24.166 14.107 -28.588 1.00 . A A . 14 LYS CG 1 1
3 4966 1 1 14 LYS H H -21.780 15.381 -29.279 1.00 . A A . 14 LYS H 1 1
3 4967 1 1 14 LYS HA H -22.092 12.513 -29.688 1.00 . A A . 14 LYS HA 1 1
3 4968 1 1 14 LYS HB2 H -23.919 14.761 -30.637 1.00 . A A . 14 LYS HB2 1 1
3 4969 1 1 14 LYS HB3 H -24.333 13.035 -30.460 1.00 . A A . 14 LYS HB3 1 1
3 4970 1 1 14 LYS HD2 H -23.149 12.318 -27.943 1.00 . A A . 14 LYS HD2 1 1
3 4971 1 1 14 LYS HD3 H -24.206 13.028 -26.726 1.00 . A A . 14 LYS HD3 1 1
3 4972 1 1 14 LYS HE2 H -26.169 12.408 -28.173 1.00 . A A . 14 LYS HE2 1 1
3 4973 1 1 14 LYS HE3 H -25.054 11.532 -29.220 1.00 . A A . 14 LYS HE3 1 1
3 4974 1 1 14 LYS HG2 H -23.514 14.845 -28.138 1.00 . A A . 14 LYS HG2 1 1
3 4975 1 1 14 LYS HG3 H -25.183 14.479 -28.573 1.00 . A A . 14 LYS HG3 1 1
3 4976 1 1 14 LYS HZ1 H -25.923 10.917 -26.498 1.00 . A A . 14 LYS HZ1 1 1
3 4977 1 1 14 LYS HZ2 H -24.335 10.496 -26.934 1.00 . A A . 14 LYS HZ2 1 1
3 4978 1 1 14 LYS HZ3 H -25.655 9.876 -27.810 1.00 . A A . 14 LYS HZ3 1 1
3 4979 1 1 14 LYS N N -21.438 14.470 -29.402 1.00 . A A . 14 LYS N 1 1
3 4980 1 1 14 LYS NZ N -25.290 10.702 -27.295 1.00 . A A . 14 LYS NZ 1 1
3 4981 1 1 14 LYS O O -22.230 12.490 -32.318 1.00 . A A . 14 LYS O 1 1
3 4982 1 1 15 TYR C C -19.574 13.304 -33.720 1.00 . A A . 15 TYR C 1 1
3 4983 1 1 15 TYR CA C -20.602 14.395 -33.461 1.00 . A A . 15 TYR CA 1 1
3 4984 1 1 15 TYR CB C -19.936 15.724 -33.785 1.00 . A A . 15 TYR CB 1 1
3 4985 1 1 15 TYR CD1 C -21.992 17.062 -33.207 1.00 . A A . 15 TYR CD1 1 1
3 4986 1 1 15 TYR CD2 C -20.803 17.547 -35.269 1.00 . A A . 15 TYR CD2 1 1
3 4987 1 1 15 TYR CE1 C -22.904 18.095 -33.495 1.00 . A A . 15 TYR CE1 1 1
3 4988 1 1 15 TYR CE2 C -21.714 18.570 -35.557 1.00 . A A . 15 TYR CE2 1 1
3 4989 1 1 15 TYR CG C -20.945 16.794 -34.097 1.00 . A A . 15 TYR CG 1 1
3 4990 1 1 15 TYR CZ C -22.760 18.843 -34.672 1.00 . A A . 15 TYR CZ 1 1
3 4991 1 1 15 TYR H H -20.753 15.100 -31.463 1.00 . A A . 15 TYR H 1 1
3 4992 1 1 15 TYR HA H -21.454 14.252 -34.112 1.00 . A A . 15 TYR HA 1 1
3 4993 1 1 15 TYR HB2 H -19.359 16.028 -32.944 1.00 . A A . 15 TYR HB2 1 1
3 4994 1 1 15 TYR HB3 H -19.281 15.596 -34.629 1.00 . A A . 15 TYR HB3 1 1
3 4995 1 1 15 TYR HD1 H -22.094 16.473 -32.302 1.00 . A A . 15 TYR HD1 1 1
3 4996 1 1 15 TYR HD2 H -19.991 17.334 -35.954 1.00 . A A . 15 TYR HD2 1 1
3 4997 1 1 15 TYR HE1 H -23.720 18.311 -32.817 1.00 . A A . 15 TYR HE1 1 1
3 4998 1 1 15 TYR HE2 H -21.612 19.151 -36.463 1.00 . A A . 15 TYR HE2 1 1
3 4999 1 1 15 TYR HH H -23.794 20.355 -34.144 1.00 . A A . 15 TYR HH 1 1
3 5000 1 1 15 TYR N N -21.044 14.382 -32.067 1.00 . A A . 15 TYR N 1 1
3 5001 1 1 15 TYR O O -18.795 12.944 -32.837 1.00 . A A . 15 TYR O 1 1
3 5002 1 1 15 TYR OH O -23.637 19.861 -34.956 1.00 . A A . 15 TYR OH 1 1
3 5003 1 1 16 LYS C C -17.164 12.470 -35.396 1.00 . A A . 16 LYS C 1 1
3 5004 1 1 16 LYS CA C -18.555 11.815 -35.340 1.00 . A A . 16 LYS CA 1 1
3 5005 1 1 16 LYS CB C -18.921 11.176 -36.701 1.00 . A A . 16 LYS CB 1 1
3 5006 1 1 16 LYS CD C -20.602 9.816 -38.003 1.00 . A A . 16 LYS CD 1 1
3 5007 1 1 16 LYS CE C -21.678 8.732 -37.929 1.00 . A A . 16 LYS CE 1 1
3 5008 1 1 16 LYS CG C -20.150 10.190 -36.586 1.00 . A A . 16 LYS CG 1 1
3 5009 1 1 16 LYS H H -20.153 13.188 -35.628 1.00 . A A . 16 LYS H 1 1
3 5010 1 1 16 LYS HA H -18.533 11.051 -34.580 1.00 . A A . 16 LYS HA 1 1
3 5011 1 1 16 LYS HB2 H -19.165 11.969 -37.401 1.00 . A A . 16 LYS HB2 1 1
3 5012 1 1 16 LYS HB3 H -18.053 10.639 -37.082 1.00 . A A . 16 LYS HB3 1 1
3 5013 1 1 16 LYS HD2 H -21.005 10.689 -38.499 1.00 . A A . 16 LYS HD2 1 1
3 5014 1 1 16 LYS HD3 H -19.759 9.443 -38.566 1.00 . A A . 16 LYS HD3 1 1
3 5015 1 1 16 LYS HE2 H -22.028 8.509 -38.927 1.00 . A A . 16 LYS HE2 1 1
3 5016 1 1 16 LYS HE3 H -21.263 7.841 -37.484 1.00 . A A . 16 LYS HE3 1 1
3 5017 1 1 16 LYS HG2 H -19.870 9.271 -36.054 1.00 . A A . 16 LYS HG2 1 1
3 5018 1 1 16 LYS HG3 H -20.988 10.656 -36.062 1.00 . A A . 16 LYS HG3 1 1
3 5019 1 1 16 LYS HZ1 H -23.694 8.741 -37.402 1.00 . A A . 16 LYS HZ1 1 1
3 5020 1 1 16 LYS HZ2 H -22.925 10.246 -37.228 1.00 . A A . 16 LYS HZ2 1 1
3 5021 1 1 16 LYS HZ3 H -22.638 9.007 -36.101 1.00 . A A . 16 LYS HZ3 1 1
3 5022 1 1 16 LYS N N -19.540 12.822 -34.955 1.00 . A A . 16 LYS N 1 1
3 5023 1 1 16 LYS NZ N -22.819 9.218 -37.103 1.00 . A A . 16 LYS NZ 1 1
3 5024 1 1 16 LYS O O -16.166 11.867 -35.002 1.00 . A A . 16 LYS O 1 1
3 5025 1 1 17 TYR C C -15.821 15.649 -34.976 1.00 . A A . 17 TYR C 1 1
3 5026 1 1 17 TYR CA C -15.845 14.473 -35.975 1.00 . A A . 17 TYR CA 1 1
3 5027 1 1 17 TYR CB C -15.668 15.080 -37.383 1.00 . A A . 17 TYR CB 1 1
3 5028 1 1 17 TYR CD1 C -17.166 14.180 -39.208 1.00 . A A . 17 TYR CD1 1 1
3 5029 1 1 17 TYR CD2 C -15.067 13.049 -38.758 1.00 . A A . 17 TYR CD2 1 1
3 5030 1 1 17 TYR CE1 C -17.446 13.255 -40.221 1.00 . A A . 17 TYR CE1 1 1
3 5031 1 1 17 TYR CE2 C -15.348 12.127 -39.773 1.00 . A A . 17 TYR CE2 1 1
3 5032 1 1 17 TYR CG C -15.974 14.075 -38.472 1.00 . A A . 17 TYR CG 1 1
3 5033 1 1 17 TYR CZ C -16.538 12.228 -40.502 1.00 . A A . 17 TYR CZ 1 1
3 5034 1 1 17 TYR H H -17.955 14.144 -36.173 1.00 . A A . 17 TYR H 1 1
3 5035 1 1 17 TYR HA H -15.013 13.807 -35.764 1.00 . A A . 17 TYR HA 1 1
3 5036 1 1 17 TYR HB2 H -16.325 15.935 -37.492 1.00 . A A . 17 TYR HB2 1 1
3 5037 1 1 17 TYR HB3 H -14.649 15.410 -37.492 1.00 . A A . 17 TYR HB3 1 1
3 5038 1 1 17 TYR HD1 H -17.863 14.980 -39.001 1.00 . A A . 17 TYR HD1 1 1
3 5039 1 1 17 TYR HD2 H -14.145 12.974 -38.203 1.00 . A A . 17 TYR HD2 1 1
3 5040 1 1 17 TYR HE1 H -18.362 13.337 -40.789 1.00 . A A . 17 TYR HE1 1 1
3 5041 1 1 17 TYR HE2 H -14.644 11.338 -39.995 1.00 . A A . 17 TYR HE2 1 1
3 5042 1 1 17 TYR HH H -17.311 10.592 -41.111 1.00 . A A . 17 TYR HH 1 1
3 5043 1 1 17 TYR N N -17.117 13.720 -35.880 1.00 . A A . 17 TYR N 1 1
3 5044 1 1 17 TYR O O -15.796 16.811 -35.396 1.00 . A A . 17 TYR O 1 1
3 5045 1 1 17 TYR OH O -16.816 11.317 -41.501 1.00 . A A . 17 TYR OH 1 1
3 5046 1 1 18 ARG C C -14.555 17.264 -32.654 1.00 . A A . 18 ARG C 1 1
3 5047 1 1 18 ARG CA C -15.864 16.450 -32.677 1.00 . A A . 18 ARG CA 1 1
3 5048 1 1 18 ARG CB C -16.173 15.881 -31.271 1.00 . A A . 18 ARG CB 1 1
3 5049 1 1 18 ARG CD C -15.339 15.351 -28.952 1.00 . A A . 18 ARG CD 1 1
3 5050 1 1 18 ARG CG C -14.944 15.913 -30.346 1.00 . A A . 18 ARG CG 1 1
3 5051 1 1 18 ARG CZ C -15.130 12.937 -29.249 1.00 . A A . 18 ARG CZ 1 1
3 5052 1 1 18 ARG H H -15.894 14.439 -33.363 1.00 . A A . 18 ARG H 1 1
3 5053 1 1 18 ARG HA H -16.666 17.121 -32.938 1.00 . A A . 18 ARG HA 1 1
3 5054 1 1 18 ARG HB2 H -16.959 16.470 -30.822 1.00 . A A . 18 ARG HB2 1 1
3 5055 1 1 18 ARG HB3 H -16.504 14.852 -31.374 1.00 . A A . 18 ARG HB3 1 1
3 5056 1 1 18 ARG HD2 H -14.471 15.292 -28.314 1.00 . A A . 18 ARG HD2 1 1
3 5057 1 1 18 ARG HD3 H -16.069 16.002 -28.478 1.00 . A A . 18 ARG HD3 1 1
3 5058 1 1 18 ARG HE H -16.878 13.902 -29.077 1.00 . A A . 18 ARG HE 1 1
3 5059 1 1 18 ARG HG2 H -14.159 15.293 -30.780 1.00 . A A . 18 ARG HG2 1 1
3 5060 1 1 18 ARG HG3 H -14.596 16.941 -30.235 1.00 . A A . 18 ARG HG3 1 1
3 5061 1 1 18 ARG HH11 H -13.387 13.941 -29.174 1.00 . A A . 18 ARG HH11 1 1
3 5062 1 1 18 ARG HH12 H -13.258 12.232 -29.387 1.00 . A A . 18 ARG HH12 1 1
3 5063 1 1 18 ARG HH21 H -16.676 11.671 -29.364 1.00 . A A . 18 ARG HH21 1 1
3 5064 1 1 18 ARG HH22 H -15.106 10.951 -29.495 1.00 . A A . 18 ARG HH22 1 1
3 5065 1 1 18 ARG N N -15.850 15.370 -33.667 1.00 . A A . 18 ARG N 1 1
3 5066 1 1 18 ARG NE N -15.905 14.014 -29.096 1.00 . A A . 18 ARG NE 1 1
3 5067 1 1 18 ARG NH1 N -13.822 13.048 -29.270 1.00 . A A . 18 ARG NH1 1 1
3 5068 1 1 18 ARG NH2 N -15.680 11.761 -29.378 1.00 . A A . 18 ARG NH2 1 1
3 5069 1 1 18 ARG O O -14.578 18.443 -32.318 1.00 . A A . 18 ARG O 1 1
3 5070 1 1 19 ASP C C -11.995 18.414 -34.009 1.00 . A A . 19 ASP C 1 1
3 5071 1 1 19 ASP CA C -12.136 17.334 -32.935 1.00 . A A . 19 ASP CA 1 1
3 5072 1 1 19 ASP CB C -11.004 16.316 -33.066 1.00 . A A . 19 ASP CB 1 1
3 5073 1 1 19 ASP CG C -10.940 15.454 -31.809 1.00 . A A . 19 ASP CG 1 1
3 5074 1 1 19 ASP H H -13.446 15.704 -33.225 1.00 . A A . 19 ASP H 1 1
3 5075 1 1 19 ASP HA H -12.041 17.812 -31.974 1.00 . A A . 19 ASP HA 1 1
3 5076 1 1 19 ASP HB2 H -11.185 15.686 -33.924 1.00 . A A . 19 ASP HB2 1 1
3 5077 1 1 19 ASP HB3 H -10.065 16.835 -33.191 1.00 . A A . 19 ASP HB3 1 1
3 5078 1 1 19 ASP N N -13.423 16.639 -32.976 1.00 . A A . 19 ASP N 1 1
3 5079 1 1 19 ASP O O -11.502 19.504 -33.717 1.00 . A A . 19 ASP O 1 1
3 5080 1 1 19 ASP OD1 O -11.577 14.414 -31.795 1.00 . A A . 19 ASP OD1 1 1
3 5081 1 1 19 ASP OD2 O -10.259 15.851 -30.876 1.00 . A A . 19 ASP OD2 1 1
3 5082 1 1 20 LEU C C -13.358 20.209 -36.102 1.00 . A A . 20 LEU C 1 1
3 5083 1 1 20 LEU CA C -12.300 19.140 -36.293 1.00 . A A . 20 LEU CA 1 1
3 5084 1 1 20 LEU CB C -12.416 18.517 -37.690 1.00 . A A . 20 LEU CB 1 1
3 5085 1 1 20 LEU CD1 C -10.870 17.757 -39.524 1.00 . A A . 20 LEU CD1 1 1
3 5086 1 1 20 LEU CD2 C -11.396 20.193 -39.253 1.00 . A A . 20 LEU CD2 1 1
3 5087 1 1 20 LEU CG C -11.169 18.869 -38.503 1.00 . A A . 20 LEU CG 1 1
3 5088 1 1 20 LEU H H -12.809 17.256 -35.439 1.00 . A A . 20 LEU H 1 1
3 5089 1 1 20 LEU HA H -11.334 19.606 -36.202 1.00 . A A . 20 LEU HA 1 1
3 5090 1 1 20 LEU HB2 H -12.493 17.448 -37.600 1.00 . A A . 20 LEU HB2 1 1
3 5091 1 1 20 LEU HB3 H -13.291 18.906 -38.188 1.00 . A A . 20 LEU HB3 1 1
3 5092 1 1 20 LEU HD11 H -11.706 17.655 -40.201 1.00 . A A . 20 LEU HD11 1 1
3 5093 1 1 20 LEU HD12 H -10.708 16.819 -39.009 1.00 . A A . 20 LEU HD12 1 1
3 5094 1 1 20 LEU HD13 H -9.984 18.014 -40.087 1.00 . A A . 20 LEU HD13 1 1
3 5095 1 1 20 LEU HD21 H -11.444 21.011 -38.546 1.00 . A A . 20 LEU HD21 1 1
3 5096 1 1 20 LEU HD22 H -12.324 20.140 -39.801 1.00 . A A . 20 LEU HD22 1 1
3 5097 1 1 20 LEU HD23 H -10.582 20.361 -39.944 1.00 . A A . 20 LEU HD23 1 1
3 5098 1 1 20 LEU HG H -10.332 18.971 -37.825 1.00 . A A . 20 LEU HG 1 1
3 5099 1 1 20 LEU N N -12.419 18.132 -35.240 1.00 . A A . 20 LEU N 1 1
3 5100 1 1 20 LEU O O -13.101 21.395 -36.301 1.00 . A A . 20 LEU O 1 1
3 5101 1 1 21 THR C C -15.246 21.686 -34.329 1.00 . A A . 21 THR C 1 1
3 5102 1 1 21 THR CA C -15.625 20.728 -35.455 1.00 . A A . 21 THR CA 1 1
3 5103 1 1 21 THR CB C -16.902 19.986 -35.077 1.00 . A A . 21 THR CB 1 1
3 5104 1 1 21 THR CG2 C -18.009 21.002 -34.795 1.00 . A A . 21 THR CG2 1 1
3 5105 1 1 21 THR H H -14.681 18.826 -35.543 1.00 . A A . 21 THR H 1 1
3 5106 1 1 21 THR HA H -15.804 21.296 -36.356 1.00 . A A . 21 THR HA 1 1
3 5107 1 1 21 THR HB H -16.724 19.398 -34.194 1.00 . A A . 21 THR HB 1 1
3 5108 1 1 21 THR HG1 H -17.436 18.255 -35.788 1.00 . A A . 21 THR HG1 1 1
3 5109 1 1 21 THR HG21 H -18.957 20.490 -34.716 1.00 . A A . 21 THR HG21 1 1
3 5110 1 1 21 THR HG22 H -18.051 21.720 -35.602 1.00 . A A . 21 THR HG22 1 1
3 5111 1 1 21 THR HG23 H -17.799 21.517 -33.867 1.00 . A A . 21 THR HG23 1 1
3 5112 1 1 21 THR N N -14.540 19.786 -35.696 1.00 . A A . 21 THR N 1 1
3 5113 1 1 21 THR O O -15.511 22.881 -34.396 1.00 . A A . 21 THR O 1 1
3 5114 1 1 21 THR OG1 O -17.292 19.135 -36.146 1.00 . A A . 21 THR OG1 1 1
3 5115 1 1 22 VAL C C -13.057 22.867 -32.524 1.00 . A A . 22 VAL C 1 1
3 5116 1 1 22 VAL CA C -14.225 21.975 -32.161 1.00 . A A . 22 VAL CA 1 1
3 5117 1 1 22 VAL CB C -13.850 21.076 -30.973 1.00 . A A . 22 VAL CB 1 1
3 5118 1 1 22 VAL CG1 C -13.127 21.900 -29.872 1.00 . A A . 22 VAL CG1 1 1
3 5119 1 1 22 VAL CG2 C -15.132 20.439 -30.408 1.00 . A A . 22 VAL CG2 1 1
3 5120 1 1 22 VAL H H -14.440 20.197 -33.267 1.00 . A A . 22 VAL H 1 1
3 5121 1 1 22 VAL HA H -15.055 22.604 -31.877 1.00 . A A . 22 VAL HA 1 1
3 5122 1 1 22 VAL HB H -13.188 20.292 -31.320 1.00 . A A . 22 VAL HB 1 1
3 5123 1 1 22 VAL HG11 H -12.067 21.707 -29.931 1.00 . A A . 22 VAL HG11 1 1
3 5124 1 1 22 VAL HG12 H -13.483 21.615 -28.891 1.00 . A A . 22 VAL HG12 1 1
3 5125 1 1 22 VAL HG13 H -13.299 22.956 -30.016 1.00 . A A . 22 VAL HG13 1 1
3 5126 1 1 22 VAL HG21 H -14.874 19.586 -29.804 1.00 . A A . 22 VAL HG21 1 1
3 5127 1 1 22 VAL HG22 H -15.771 20.118 -31.220 1.00 . A A . 22 VAL HG22 1 1
3 5128 1 1 22 VAL HG23 H -15.654 21.160 -29.804 1.00 . A A . 22 VAL HG23 1 1
3 5129 1 1 22 VAL N N -14.632 21.152 -33.283 1.00 . A A . 22 VAL N 1 1
3 5130 1 1 22 VAL O O -13.051 24.051 -32.194 1.00 . A A . 22 VAL O 1 1
3 5131 1 1 23 ARG C C -11.272 24.222 -34.507 1.00 . A A . 23 ARG C 1 1
3 5132 1 1 23 ARG CA C -10.899 23.106 -33.524 1.00 . A A . 23 ARG CA 1 1
3 5133 1 1 23 ARG CB C -9.805 22.222 -34.124 1.00 . A A . 23 ARG CB 1 1
3 5134 1 1 23 ARG CD C -8.203 23.640 -35.427 1.00 . A A . 23 ARG CD 1 1
3 5135 1 1 23 ARG CG C -8.472 22.966 -34.079 1.00 . A A . 23 ARG CG 1 1
3 5136 1 1 23 ARG CZ C -7.479 22.998 -37.666 1.00 . A A . 23 ARG CZ 1 1
3 5137 1 1 23 ARG H H -12.076 21.344 -33.405 1.00 . A A . 23 ARG H 1 1
3 5138 1 1 23 ARG HA H -10.525 23.551 -32.621 1.00 . A A . 23 ARG HA 1 1
3 5139 1 1 23 ARG HB2 H -9.730 21.307 -33.554 1.00 . A A . 23 ARG HB2 1 1
3 5140 1 1 23 ARG HB3 H -10.051 21.994 -35.149 1.00 . A A . 23 ARG HB3 1 1
3 5141 1 1 23 ARG HD2 H -9.115 24.085 -35.795 1.00 . A A . 23 ARG HD2 1 1
3 5142 1 1 23 ARG HD3 H -7.460 24.414 -35.298 1.00 . A A . 23 ARG HD3 1 1
3 5143 1 1 23 ARG HE H -7.574 21.738 -36.111 1.00 . A A . 23 ARG HE 1 1
3 5144 1 1 23 ARG HG2 H -8.507 23.714 -33.301 1.00 . A A . 23 ARG HG2 1 1
3 5145 1 1 23 ARG HG3 H -7.680 22.265 -33.866 1.00 . A A . 23 ARG HG3 1 1
3 5146 1 1 23 ARG HH11 H -8.004 24.928 -37.457 1.00 . A A . 23 ARG HH11 1 1
3 5147 1 1 23 ARG HH12 H -7.484 24.460 -39.038 1.00 . A A . 23 ARG HH12 1 1
3 5148 1 1 23 ARG HH21 H -6.892 21.157 -38.188 1.00 . A A . 23 ARG HH21 1 1
3 5149 1 1 23 ARG HH22 H -6.858 22.341 -39.452 1.00 . A A . 23 ARG HH22 1 1
3 5150 1 1 23 ARG N N -12.052 22.305 -33.175 1.00 . A A . 23 ARG N 1 1
3 5151 1 1 23 ARG NE N -7.723 22.664 -36.397 1.00 . A A . 23 ARG NE 1 1
3 5152 1 1 23 ARG NH1 N -7.672 24.224 -38.085 1.00 . A A . 23 ARG NH1 1 1
3 5153 1 1 23 ARG NH2 N -7.044 22.094 -38.501 1.00 . A A . 23 ARG NH2 1 1
3 5154 1 1 23 ARG O O -10.834 25.372 -34.362 1.00 . A A . 23 ARG O 1 1
3 5155 1 1 24 GLU C C -13.400 25.926 -35.923 1.00 . A A . 24 GLU C 1 1
3 5156 1 1 24 GLU CA C -12.471 24.864 -36.520 1.00 . A A . 24 GLU CA 1 1
3 5157 1 1 24 GLU CB C -13.147 24.162 -37.721 1.00 . A A . 24 GLU CB 1 1
3 5158 1 1 24 GLU CD C -15.591 24.720 -37.817 1.00 . A A . 24 GLU CD 1 1
3 5159 1 1 24 GLU CG C -14.567 23.702 -37.326 1.00 . A A . 24 GLU CG 1 1
3 5160 1 1 24 GLU H H -12.385 22.960 -35.592 1.00 . A A . 24 GLU H 1 1
3 5161 1 1 24 GLU HA H -11.574 25.367 -36.867 1.00 . A A . 24 GLU HA 1 1
3 5162 1 1 24 GLU HB2 H -13.215 24.856 -38.555 1.00 . A A . 24 GLU HB2 1 1
3 5163 1 1 24 GLU HB3 H -12.548 23.302 -38.018 1.00 . A A . 24 GLU HB3 1 1
3 5164 1 1 24 GLU HG2 H -14.791 22.727 -37.773 1.00 . A A . 24 GLU HG2 1 1
3 5165 1 1 24 GLU HG3 H -14.629 23.632 -36.249 1.00 . A A . 24 GLU HG3 1 1
3 5166 1 1 24 GLU N N -12.071 23.881 -35.516 1.00 . A A . 24 GLU N 1 1
3 5167 1 1 24 GLU O O -13.397 27.072 -36.372 1.00 . A A . 24 GLU O 1 1
3 5168 1 1 24 GLU OE1 O -15.913 24.687 -38.993 1.00 . A A . 24 GLU OE1 1 1
3 5169 1 1 24 GLU OE2 O -16.034 25.520 -37.010 1.00 . A A . 24 GLU OE2 1 1
3 5170 1 1 25 THR C C -14.230 27.577 -33.534 1.00 . A A . 25 THR C 1 1
3 5171 1 1 25 THR CA C -15.056 26.571 -34.288 1.00 . A A . 25 THR CA 1 1
3 5172 1 1 25 THR CB C -16.042 25.978 -33.282 1.00 . A A . 25 THR CB 1 1
3 5173 1 1 25 THR CG2 C -17.134 25.157 -33.964 1.00 . A A . 25 THR CG2 1 1
3 5174 1 1 25 THR H H -14.146 24.655 -34.551 1.00 . A A . 25 THR H 1 1
3 5175 1 1 25 THR HA H -15.603 27.074 -35.064 1.00 . A A . 25 THR HA 1 1
3 5176 1 1 25 THR HB H -16.510 26.805 -32.743 1.00 . A A . 25 THR HB 1 1
3 5177 1 1 25 THR HG1 H -14.698 24.641 -32.847 1.00 . A A . 25 THR HG1 1 1
3 5178 1 1 25 THR HG21 H -17.428 24.351 -33.305 1.00 . A A . 25 THR HG21 1 1
3 5179 1 1 25 THR HG22 H -16.766 24.749 -34.899 1.00 . A A . 25 THR HG22 1 1
3 5180 1 1 25 THR HG23 H -17.987 25.793 -34.155 1.00 . A A . 25 THR HG23 1 1
3 5181 1 1 25 THR N N -14.179 25.571 -34.900 1.00 . A A . 25 THR N 1 1
3 5182 1 1 25 THR O O -14.542 28.758 -33.530 1.00 . A A . 25 THR O 1 1
3 5183 1 1 25 THR OG1 O -15.333 25.168 -32.357 1.00 . A A . 25 THR OG1 1 1
3 5184 1 1 26 VAL C C -11.854 29.080 -33.051 1.00 . A A . 26 VAL C 1 1
3 5185 1 1 26 VAL CA C -12.339 28.003 -32.126 1.00 . A A . 26 VAL CA 1 1
3 5186 1 1 26 VAL CB C -11.138 27.288 -31.496 1.00 . A A . 26 VAL CB 1 1
3 5187 1 1 26 VAL CG1 C -10.179 28.339 -30.923 1.00 . A A . 26 VAL CG1 1 1
3 5188 1 1 26 VAL CG2 C -11.630 26.388 -30.361 1.00 . A A . 26 VAL CG2 1 1
3 5189 1 1 26 VAL H H -12.977 26.143 -32.923 1.00 . A A . 26 VAL H 1 1
3 5190 1 1 26 VAL HA H -12.931 28.449 -31.345 1.00 . A A . 26 VAL HA 1 1
3 5191 1 1 26 VAL HB H -10.621 26.696 -32.242 1.00 . A A . 26 VAL HB 1 1
3 5192 1 1 26 VAL HG11 H -10.737 29.062 -30.346 1.00 . A A . 26 VAL HG11 1 1
3 5193 1 1 26 VAL HG12 H -9.669 28.847 -31.733 1.00 . A A . 26 VAL HG12 1 1
3 5194 1 1 26 VAL HG13 H -9.450 27.856 -30.288 1.00 . A A . 26 VAL HG13 1 1
3 5195 1 1 26 VAL HG21 H -12.388 25.716 -30.734 1.00 . A A . 26 VAL HG21 1 1
3 5196 1 1 26 VAL HG22 H -12.050 27.002 -29.576 1.00 . A A . 26 VAL HG22 1 1
3 5197 1 1 26 VAL HG23 H -10.802 25.818 -29.967 1.00 . A A . 26 VAL HG23 1 1
3 5198 1 1 26 VAL N N -13.176 27.101 -32.889 1.00 . A A . 26 VAL N 1 1
3 5199 1 1 26 VAL O O -11.868 30.256 -32.715 1.00 . A A . 26 VAL O 1 1
3 5200 1 1 27 ASN C C -12.088 30.640 -35.549 1.00 . A A . 27 ASN C 1 1
3 5201 1 1 27 ASN CA C -10.979 29.639 -35.212 1.00 . A A . 27 ASN CA 1 1
3 5202 1 1 27 ASN CB C -10.536 28.919 -36.485 1.00 . A A . 27 ASN CB 1 1
3 5203 1 1 27 ASN CG C -9.273 28.087 -36.215 1.00 . A A . 27 ASN CG 1 1
3 5204 1 1 27 ASN H H -11.484 27.709 -34.463 1.00 . A A . 27 ASN H 1 1
3 5205 1 1 27 ASN HA H -10.142 30.175 -34.801 1.00 . A A . 27 ASN HA 1 1
3 5206 1 1 27 ASN HB2 H -11.333 28.261 -36.812 1.00 . A A . 27 ASN HB2 1 1
3 5207 1 1 27 ASN HB3 H -10.337 29.644 -37.264 1.00 . A A . 27 ASN HB3 1 1
3 5208 1 1 27 ASN HD21 H -8.422 29.398 -34.962 1.00 . A A . 27 ASN HD21 1 1
3 5209 1 1 27 ASN HD22 H -7.533 27.980 -35.246 1.00 . A A . 27 ASN HD22 1 1
3 5210 1 1 27 ASN N N -11.451 28.675 -34.237 1.00 . A A . 27 ASN N 1 1
3 5211 1 1 27 ASN ND2 N -8.332 28.530 -35.407 1.00 . A A . 27 ASN ND2 1 1
3 5212 1 1 27 ASN O O -11.828 31.830 -35.714 1.00 . A A . 27 ASN O 1 1
3 5213 1 1 27 ASN OD1 O -9.152 26.978 -36.736 1.00 . A A . 27 ASN OD1 1 1
3 5214 1 1 28 VAL C C -14.869 31.948 -34.900 1.00 . A A . 28 VAL C 1 1
3 5215 1 1 28 VAL CA C -14.458 30.985 -36.016 1.00 . A A . 28 VAL CA 1 1
3 5216 1 1 28 VAL CB C -15.618 30.069 -36.379 1.00 . A A . 28 VAL CB 1 1
3 5217 1 1 28 VAL CG1 C -16.896 30.867 -36.551 1.00 . A A . 28 VAL CG1 1 1
3 5218 1 1 28 VAL CG2 C -15.302 29.370 -37.691 1.00 . A A . 28 VAL CG2 1 1
3 5219 1 1 28 VAL H H -13.481 29.179 -35.542 1.00 . A A . 28 VAL H 1 1
3 5220 1 1 28 VAL HA H -14.206 31.566 -36.888 1.00 . A A . 28 VAL HA 1 1
3 5221 1 1 28 VAL HB H -15.752 29.334 -35.603 1.00 . A A . 28 VAL HB 1 1
3 5222 1 1 28 VAL HG11 H -16.726 31.666 -37.260 1.00 . A A . 28 VAL HG11 1 1
3 5223 1 1 28 VAL HG12 H -17.199 31.274 -35.601 1.00 . A A . 28 VAL HG12 1 1
3 5224 1 1 28 VAL HG13 H -17.667 30.213 -36.931 1.00 . A A . 28 VAL HG13 1 1
3 5225 1 1 28 VAL HG21 H -15.425 30.071 -38.513 1.00 . A A . 28 VAL HG21 1 1
3 5226 1 1 28 VAL HG22 H -15.978 28.542 -37.811 1.00 . A A . 28 VAL HG22 1 1
3 5227 1 1 28 VAL HG23 H -14.286 29.007 -37.678 1.00 . A A . 28 VAL HG23 1 1
3 5228 1 1 28 VAL N N -13.322 30.144 -35.672 1.00 . A A . 28 VAL N 1 1
3 5229 1 1 28 VAL O O -15.187 33.102 -35.165 1.00 . A A . 28 VAL O 1 1
3 5230 1 1 29 ILE C C -14.131 33.185 -32.031 1.00 . A A . 29 ILE C 1 1
3 5231 1 1 29 ILE CA C -15.315 32.377 -32.575 1.00 . A A . 29 ILE CA 1 1
3 5232 1 1 29 ILE CB C -16.057 31.623 -31.437 1.00 . A A . 29 ILE CB 1 1
3 5233 1 1 29 ILE CD1 C -15.827 30.502 -29.207 1.00 . A A . 29 ILE CD1 1 1
3 5234 1 1 29 ILE CG1 C -15.174 31.502 -30.174 1.00 . A A . 29 ILE CG1 1 1
3 5235 1 1 29 ILE CG2 C -16.494 30.218 -31.893 1.00 . A A . 29 ILE CG2 1 1
3 5236 1 1 29 ILE H H -14.654 30.558 -33.482 1.00 . A A . 29 ILE H 1 1
3 5237 1 1 29 ILE HA H -16.009 33.085 -33.011 1.00 . A A . 29 ILE HA 1 1
3 5238 1 1 29 ILE HB H -16.949 32.178 -31.186 1.00 . A A . 29 ILE HB 1 1
3 5239 1 1 29 ILE HD11 H -15.409 30.629 -28.219 1.00 . A A . 29 ILE HD11 1 1
3 5240 1 1 29 ILE HD12 H -15.640 29.492 -29.550 1.00 . A A . 29 ILE HD12 1 1
3 5241 1 1 29 ILE HD13 H -16.897 30.676 -29.169 1.00 . A A . 29 ILE HD13 1 1
3 5242 1 1 29 ILE HG12 H -14.183 31.151 -30.441 1.00 . A A . 29 ILE HG12 1 1
3 5243 1 1 29 ILE HG13 H -15.095 32.474 -29.685 1.00 . A A . 29 ILE HG13 1 1
3 5244 1 1 29 ILE HG21 H -15.678 29.524 -31.770 1.00 . A A . 29 ILE HG21 1 1
3 5245 1 1 29 ILE HG22 H -16.803 30.241 -32.928 1.00 . A A . 29 ILE HG22 1 1
3 5246 1 1 29 ILE HG23 H -17.326 29.894 -31.285 1.00 . A A . 29 ILE HG23 1 1
3 5247 1 1 29 ILE N N -14.895 31.485 -33.659 1.00 . A A . 29 ILE N 1 1
3 5248 1 1 29 ILE O O -14.327 34.209 -31.376 1.00 . A A . 29 ILE O 1 1
3 5249 1 1 30 THR C C -11.475 34.660 -32.856 1.00 . A A . 30 THR C 1 1
3 5250 1 1 30 THR CA C -11.722 33.488 -31.910 1.00 . A A . 30 THR CA 1 1
3 5251 1 1 30 THR CB C -10.504 32.558 -31.915 1.00 . A A . 30 THR CB 1 1
3 5252 1 1 30 THR CG2 C -9.229 33.330 -31.579 1.00 . A A . 30 THR CG2 1 1
3 5253 1 1 30 THR H H -12.805 31.952 -32.894 1.00 . A A . 30 THR H 1 1
3 5254 1 1 30 THR HA H -11.879 33.865 -30.908 1.00 . A A . 30 THR HA 1 1
3 5255 1 1 30 THR HB H -10.406 32.112 -32.893 1.00 . A A . 30 THR HB 1 1
3 5256 1 1 30 THR HG1 H -10.275 30.739 -31.284 1.00 . A A . 30 THR HG1 1 1
3 5257 1 1 30 THR HG21 H -8.986 34.008 -32.387 1.00 . A A . 30 THR HG21 1 1
3 5258 1 1 30 THR HG22 H -8.417 32.627 -31.440 1.00 . A A . 30 THR HG22 1 1
3 5259 1 1 30 THR HG23 H -9.376 33.891 -30.667 1.00 . A A . 30 THR HG23 1 1
3 5260 1 1 30 THR N N -12.911 32.755 -32.340 1.00 . A A . 30 THR N 1 1
3 5261 1 1 30 THR O O -11.274 35.796 -32.425 1.00 . A A . 30 THR O 1 1
3 5262 1 1 30 THR OG1 O -10.693 31.536 -30.953 1.00 . A A . 30 THR OG1 1 1
3 5263 1 1 31 LEU C C -12.563 36.119 -35.507 1.00 . A A . 31 LEU C 1 1
3 5264 1 1 31 LEU CA C -11.274 35.356 -35.189 1.00 . A A . 31 LEU CA 1 1
3 5265 1 1 31 LEU CB C -10.706 34.675 -36.445 1.00 . A A . 31 LEU CB 1 1
3 5266 1 1 31 LEU CD1 C -9.624 36.833 -37.161 1.00 . A A . 31 LEU CD1 1 1
3 5267 1 1 31 LEU CD2 C -9.971 35.004 -38.826 1.00 . A A . 31 LEU CD2 1 1
3 5268 1 1 31 LEU CG C -10.564 35.698 -37.590 1.00 . A A . 31 LEU CG 1 1
3 5269 1 1 31 LEU H H -11.669 33.431 -34.418 1.00 . A A . 31 LEU H 1 1
3 5270 1 1 31 LEU HA H -10.543 36.063 -34.825 1.00 . A A . 31 LEU HA 1 1
3 5271 1 1 31 LEU HB2 H -9.734 34.260 -36.207 1.00 . A A . 31 LEU HB2 1 1
3 5272 1 1 31 LEU HB3 H -11.363 33.873 -36.751 1.00 . A A . 31 LEU HB3 1 1
3 5273 1 1 31 LEU HD11 H -9.441 37.485 -38.003 1.00 . A A . 31 LEU HD11 1 1
3 5274 1 1 31 LEU HD12 H -8.684 36.420 -36.820 1.00 . A A . 31 LEU HD12 1 1
3 5275 1 1 31 LEU HD13 H -10.080 37.399 -36.361 1.00 . A A . 31 LEU HD13 1 1
3 5276 1 1 31 LEU HD21 H -10.624 34.203 -39.144 1.00 . A A . 31 LEU HD21 1 1
3 5277 1 1 31 LEU HD22 H -8.998 34.599 -38.584 1.00 . A A . 31 LEU HD22 1 1
3 5278 1 1 31 LEU HD23 H -9.869 35.721 -39.628 1.00 . A A . 31 LEU HD23 1 1
3 5279 1 1 31 LEU HG H -11.538 36.109 -37.838 1.00 . A A . 31 LEU HG 1 1
3 5280 1 1 31 LEU N N -11.494 34.355 -34.151 1.00 . A A . 31 LEU N 1 1
3 5281 1 1 31 LEU O O -12.536 37.324 -35.757 1.00 . A A . 31 LEU O 1 1
3 5282 1 1 32 TYR C C -15.841 35.979 -34.496 1.00 . A A . 32 TYR C 1 1
3 5283 1 1 32 TYR CA C -14.982 36.024 -35.758 1.00 . A A . 32 TYR CA 1 1
3 5284 1 1 32 TYR CB C -15.689 35.305 -36.920 1.00 . A A . 32 TYR CB 1 1
3 5285 1 1 32 TYR CD1 C -14.495 35.767 -39.111 1.00 . A A . 32 TYR CD1 1 1
3 5286 1 1 32 TYR CD2 C -16.368 37.187 -38.486 1.00 . A A . 32 TYR CD2 1 1
3 5287 1 1 32 TYR CE1 C -14.334 36.507 -40.288 1.00 . A A . 32 TYR CE1 1 1
3 5288 1 1 32 TYR CE2 C -16.203 37.920 -39.670 1.00 . A A . 32 TYR CE2 1 1
3 5289 1 1 32 TYR CG C -15.513 36.104 -38.202 1.00 . A A . 32 TYR CG 1 1
3 5290 1 1 32 TYR CZ C -15.188 37.579 -40.569 1.00 . A A . 32 TYR CZ 1 1
3 5291 1 1 32 TYR H H -13.656 34.459 -35.264 1.00 . A A . 32 TYR H 1 1
3 5292 1 1 32 TYR HA H -14.823 37.058 -36.031 1.00 . A A . 32 TYR HA 1 1
3 5293 1 1 32 TYR HB2 H -15.261 34.322 -37.048 1.00 . A A . 32 TYR HB2 1 1
3 5294 1 1 32 TYR HB3 H -16.738 35.208 -36.698 1.00 . A A . 32 TYR HB3 1 1
3 5295 1 1 32 TYR HD1 H -13.835 34.934 -38.905 1.00 . A A . 32 TYR HD1 1 1
3 5296 1 1 32 TYR HD2 H -17.155 37.456 -37.796 1.00 . A A . 32 TYR HD2 1 1
3 5297 1 1 32 TYR HE1 H -13.552 36.247 -40.985 1.00 . A A . 32 TYR HE1 1 1
3 5298 1 1 32 TYR HE2 H -16.864 38.747 -39.891 1.00 . A A . 32 TYR HE2 1 1
3 5299 1 1 32 TYR HH H -15.349 37.770 -42.462 1.00 . A A . 32 TYR HH 1 1
3 5300 1 1 32 TYR N N -13.689 35.410 -35.485 1.00 . A A . 32 TYR N 1 1
3 5301 1 1 32 TYR O O -16.831 35.254 -34.419 1.00 . A A . 32 TYR O 1 1
3 5302 1 1 32 TYR OH O -15.025 38.303 -41.733 1.00 . A A . 32 TYR OH 1 1
3 5303 1 1 33 LYS C C -17.577 37.226 -32.413 1.00 . A A . 33 LYS C 1 1
3 5304 1 1 33 LYS CA C -16.133 36.801 -32.221 1.00 . A A . 33 LYS CA 1 1
3 5305 1 1 33 LYS CB C -15.447 37.801 -31.283 1.00 . A A . 33 LYS CB 1 1
3 5306 1 1 33 LYS CD C -13.280 38.340 -30.144 1.00 . A A . 33 LYS CD 1 1
3 5307 1 1 33 LYS CE C -13.946 38.734 -28.818 1.00 . A A . 33 LYS CE 1 1
3 5308 1 1 33 LYS CG C -14.091 37.245 -30.853 1.00 . A A . 33 LYS CG 1 1
3 5309 1 1 33 LYS H H -14.616 37.292 -33.622 1.00 . A A . 33 LYS H 1 1
3 5310 1 1 33 LYS HA H -16.117 35.821 -31.767 1.00 . A A . 33 LYS HA 1 1
3 5311 1 1 33 LYS HB2 H -15.307 38.738 -31.801 1.00 . A A . 33 LYS HB2 1 1
3 5312 1 1 33 LYS HB3 H -16.064 37.958 -30.412 1.00 . A A . 33 LYS HB3 1 1
3 5313 1 1 33 LYS HD2 H -12.283 37.973 -29.947 1.00 . A A . 33 LYS HD2 1 1
3 5314 1 1 33 LYS HD3 H -13.219 39.208 -30.783 1.00 . A A . 33 LYS HD3 1 1
3 5315 1 1 33 LYS HE2 H -13.381 39.538 -28.362 1.00 . A A . 33 LYS HE2 1 1
3 5316 1 1 33 LYS HE3 H -14.958 39.070 -28.998 1.00 . A A . 33 LYS HE3 1 1
3 5317 1 1 33 LYS HG2 H -14.239 36.407 -30.188 1.00 . A A . 33 LYS HG2 1 1
3 5318 1 1 33 LYS HG3 H -13.554 36.917 -31.730 1.00 . A A . 33 LYS HG3 1 1
3 5319 1 1 33 LYS HZ1 H -14.868 37.065 -27.975 1.00 . A A . 33 LYS HZ1 1 1
3 5320 1 1 33 LYS HZ2 H -13.833 37.894 -26.915 1.00 . A A . 33 LYS HZ2 1 1
3 5321 1 1 33 LYS HZ3 H -13.187 36.915 -28.141 1.00 . A A . 33 LYS HZ3 1 1
3 5322 1 1 33 LYS N N -15.428 36.752 -33.501 1.00 . A A . 33 LYS N 1 1
3 5323 1 1 33 LYS NZ N -13.959 37.563 -27.894 1.00 . A A . 33 LYS NZ 1 1
3 5324 1 1 33 LYS O O -18.416 37.008 -31.539 1.00 . A A . 33 LYS O 1 1
3 5325 1 1 34 ASP C C -20.177 37.080 -33.891 1.00 . A A . 34 ASP C 1 1
3 5326 1 1 34 ASP CA C -19.236 38.281 -33.790 1.00 . A A . 34 ASP CA 1 1
3 5327 1 1 34 ASP CB C -19.331 39.118 -35.072 1.00 . A A . 34 ASP CB 1 1
3 5328 1 1 34 ASP CG C -18.659 40.470 -34.862 1.00 . A A . 34 ASP CG 1 1
3 5329 1 1 34 ASP H H -17.171 37.999 -34.215 1.00 . A A . 34 ASP H 1 1
3 5330 1 1 34 ASP HA H -19.536 38.890 -32.955 1.00 . A A . 34 ASP HA 1 1
3 5331 1 1 34 ASP HB2 H -18.850 38.597 -35.887 1.00 . A A . 34 ASP HB2 1 1
3 5332 1 1 34 ASP HB3 H -20.372 39.274 -35.315 1.00 . A A . 34 ASP HB3 1 1
3 5333 1 1 34 ASP N N -17.872 37.839 -33.548 1.00 . A A . 34 ASP N 1 1
3 5334 1 1 34 ASP O O -21.383 37.208 -33.686 1.00 . A A . 34 ASP O 1 1
3 5335 1 1 34 ASP OD1 O -18.457 40.837 -33.716 1.00 . A A . 34 ASP OD1 1 1
3 5336 1 1 34 ASP OD2 O -18.353 41.118 -35.850 1.00 . A A . 34 ASP OD2 1 1
3 5337 1 1 35 LEU C C -20.371 33.997 -32.899 1.00 . A A . 35 LEU C 1 1
3 5338 1 1 35 LEU CA C -20.411 34.691 -34.278 1.00 . A A . 35 LEU CA 1 1
3 5339 1 1 35 LEU CB C -19.795 33.756 -35.358 1.00 . A A . 35 LEU CB 1 1
3 5340 1 1 35 LEU CD1 C -21.543 33.806 -37.225 1.00 . A A . 35 LEU CD1 1 1
3 5341 1 1 35 LEU CD2 C -20.293 31.685 -36.674 1.00 . A A . 35 LEU CD2 1 1
3 5342 1 1 35 LEU CG C -20.904 32.965 -36.086 1.00 . A A . 35 LEU CG 1 1
3 5343 1 1 35 LEU H H -18.649 35.857 -34.318 1.00 . A A . 35 LEU H 1 1
3 5344 1 1 35 LEU HA H -21.427 34.950 -34.544 1.00 . A A . 35 LEU HA 1 1
3 5345 1 1 35 LEU HB2 H -19.226 34.343 -36.087 1.00 . A A . 35 LEU HB2 1 1
3 5346 1 1 35 LEU HB3 H -19.117 33.050 -34.872 1.00 . A A . 35 LEU HB3 1 1
3 5347 1 1 35 LEU HD11 H -22.372 34.377 -36.835 1.00 . A A . 35 LEU HD11 1 1
3 5348 1 1 35 LEU HD12 H -21.912 33.150 -38.006 1.00 . A A . 35 LEU HD12 1 1
3 5349 1 1 35 LEU HD13 H -20.812 34.476 -37.645 1.00 . A A . 35 LEU HD13 1 1
3 5350 1 1 35 LEU HD21 H -19.607 31.942 -37.467 1.00 . A A . 35 LEU HD21 1 1
3 5351 1 1 35 LEU HD22 H -21.079 31.060 -37.070 1.00 . A A . 35 LEU HD22 1 1
3 5352 1 1 35 LEU HD23 H -19.765 31.149 -35.900 1.00 . A A . 35 LEU HD23 1 1
3 5353 1 1 35 LEU HG H -21.671 32.694 -35.373 1.00 . A A . 35 LEU HG 1 1
3 5354 1 1 35 LEU N N -19.614 35.908 -34.183 1.00 . A A . 35 LEU N 1 1
3 5355 1 1 35 LEU O O -19.296 33.572 -32.478 1.00 . A A . 35 LEU O 1 1
3 5356 1 1 36 LYS C C -22.188 31.917 -30.803 1.00 . A A . 36 LYS C 1 1
3 5357 1 1 36 LYS CA C -21.468 33.286 -30.836 1.00 . A A . 36 LYS CA 1 1
3 5358 1 1 36 LYS CB C -22.125 34.218 -29.814 1.00 . A A . 36 LYS CB 1 1
3 5359 1 1 36 LYS CD C -22.163 34.613 -27.337 1.00 . A A . 36 LYS CD 1 1
3 5360 1 1 36 LYS CE C -23.429 35.466 -27.504 1.00 . A A . 36 LYS CE 1 1
3 5361 1 1 36 LYS CG C -22.087 33.552 -28.438 1.00 . A A . 36 LYS CG 1 1
3 5362 1 1 36 LYS H H -22.361 34.277 -32.499 1.00 . A A . 36 LYS H 1 1
3 5363 1 1 36 LYS HA H -20.438 33.169 -30.566 1.00 . A A . 36 LYS HA 1 1
3 5364 1 1 36 LYS HB2 H -21.597 35.163 -29.778 1.00 . A A . 36 LYS HB2 1 1
3 5365 1 1 36 LYS HB3 H -23.153 34.393 -30.097 1.00 . A A . 36 LYS HB3 1 1
3 5366 1 1 36 LYS HD2 H -22.193 34.113 -26.362 1.00 . A A . 36 LYS HD2 1 1
3 5367 1 1 36 LYS HD3 H -21.279 35.261 -27.408 1.00 . A A . 36 LYS HD3 1 1
3 5368 1 1 36 LYS HE2 H -23.494 36.167 -26.684 1.00 . A A . 36 LYS HE2 1 1
3 5369 1 1 36 LYS HE3 H -23.385 36.013 -28.436 1.00 . A A . 36 LYS HE3 1 1
3 5370 1 1 36 LYS HG2 H -22.922 32.871 -28.346 1.00 . A A . 36 LYS HG2 1 1
3 5371 1 1 36 LYS HG3 H -21.166 32.997 -28.333 1.00 . A A . 36 LYS HG3 1 1
3 5372 1 1 36 LYS HZ1 H -24.705 34.110 -26.573 1.00 . A A . 36 LYS HZ1 1 1
3 5373 1 1 36 LYS HZ2 H -24.556 33.880 -28.250 1.00 . A A . 36 LYS HZ2 1 1
3 5374 1 1 36 LYS HZ3 H -25.484 35.167 -27.645 1.00 . A A . 36 LYS HZ3 1 1
3 5375 1 1 36 LYS N N -21.506 33.905 -32.167 1.00 . A A . 36 LYS N 1 1
3 5376 1 1 36 LYS NZ N -24.634 34.589 -27.493 1.00 . A A . 36 LYS NZ 1 1
3 5377 1 1 36 LYS O O -23.354 31.838 -31.187 1.00 . A A . 36 LYS O 1 1
3 5378 1 1 37 PRO C C -23.123 29.304 -29.097 1.00 . A A . 37 PRO C 1 1
3 5379 1 1 37 PRO CA C -22.213 29.488 -30.322 1.00 . A A . 37 PRO CA 1 1
3 5380 1 1 37 PRO CB C -21.010 28.524 -30.266 1.00 . A A . 37 PRO CB 1 1
3 5381 1 1 37 PRO CD C -20.147 30.732 -29.861 1.00 . A A . 37 PRO CD 1 1
3 5382 1 1 37 PRO CG C -20.001 29.262 -29.465 1.00 . A A . 37 PRO CG 1 1
3 5383 1 1 37 PRO HA H -22.773 29.319 -31.222 1.00 . A A . 37 PRO HA 1 1
3 5384 1 1 37 PRO HB2 H -21.271 27.598 -29.772 1.00 . A A . 37 PRO HB2 1 1
3 5385 1 1 37 PRO HB3 H -20.614 28.328 -31.256 1.00 . A A . 37 PRO HB3 1 1
3 5386 1 1 37 PRO HD2 H -19.998 31.362 -28.982 1.00 . A A . 37 PRO HD2 1 1
3 5387 1 1 37 PRO HD3 H -19.436 30.965 -30.654 1.00 . A A . 37 PRO HD3 1 1
3 5388 1 1 37 PRO HG2 H -20.208 29.138 -28.403 1.00 . A A . 37 PRO HG2 1 1
3 5389 1 1 37 PRO HG3 H -19.003 28.916 -29.704 1.00 . A A . 37 PRO HG3 1 1
3 5390 1 1 37 PRO N N -21.547 30.830 -30.365 1.00 . A A . 37 PRO N 1 1
3 5391 1 1 37 PRO O O -22.755 29.675 -27.984 1.00 . A A . 37 PRO O 1 1
3 5392 1 1 38 VAL C C -25.598 26.951 -28.208 1.00 . A A . 38 VAL C 1 1
3 5393 1 1 38 VAL CA C -25.216 28.426 -28.204 1.00 . A A . 38 VAL CA 1 1
3 5394 1 1 38 VAL CB C -26.486 29.280 -28.299 1.00 . A A . 38 VAL CB 1 1
3 5395 1 1 38 VAL CG1 C -26.128 30.762 -28.162 1.00 . A A . 38 VAL CG1 1 1
3 5396 1 1 38 VAL CG2 C -27.211 29.041 -29.633 1.00 . A A . 38 VAL CG2 1 1
3 5397 1 1 38 VAL H H -24.538 28.392 -30.201 1.00 . A A . 38 VAL H 1 1
3 5398 1 1 38 VAL HA H -24.715 28.650 -27.275 1.00 . A A . 38 VAL HA 1 1
3 5399 1 1 38 VAL HB H -27.140 29.004 -27.494 1.00 . A A . 38 VAL HB 1 1
3 5400 1 1 38 VAL HG11 H -25.728 30.945 -27.174 1.00 . A A . 38 VAL HG11 1 1
3 5401 1 1 38 VAL HG12 H -27.015 31.362 -28.305 1.00 . A A . 38 VAL HG12 1 1
3 5402 1 1 38 VAL HG13 H -25.391 31.028 -28.902 1.00 . A A . 38 VAL HG13 1 1
3 5403 1 1 38 VAL HG21 H -28.237 29.367 -29.541 1.00 . A A . 38 VAL HG21 1 1
3 5404 1 1 38 VAL HG22 H -27.192 27.989 -29.874 1.00 . A A . 38 VAL HG22 1 1
3 5405 1 1 38 VAL HG23 H -26.729 29.601 -30.417 1.00 . A A . 38 VAL HG23 1 1
3 5406 1 1 38 VAL N N -24.298 28.692 -29.304 1.00 . A A . 38 VAL N 1 1
3 5407 1 1 38 VAL O O -25.505 26.280 -29.236 1.00 . A A . 38 VAL O 1 1
3 5408 1 1 39 LEU C C -27.898 24.900 -27.074 1.00 . A A . 39 LEU C 1 1
3 5409 1 1 39 LEU CA C -26.384 25.042 -26.948 1.00 . A A . 39 LEU CA 1 1
3 5410 1 1 39 LEU CB C -25.912 24.509 -25.593 1.00 . A A . 39 LEU CB 1 1
3 5411 1 1 39 LEU CD1 C -25.065 22.354 -26.624 1.00 . A A . 39 LEU CD1 1 1
3 5412 1 1 39 LEU CD2 C -25.584 22.497 -24.160 1.00 . A A . 39 LEU CD2 1 1
3 5413 1 1 39 LEU CG C -25.994 22.973 -25.556 1.00 . A A . 39 LEU CG 1 1
3 5414 1 1 39 LEU H H -26.057 27.019 -26.263 1.00 . A A . 39 LEU H 1 1
3 5415 1 1 39 LEU HA H -25.904 24.484 -27.738 1.00 . A A . 39 LEU HA 1 1
3 5416 1 1 39 LEU HB2 H -24.891 24.821 -25.427 1.00 . A A . 39 LEU HB2 1 1
3 5417 1 1 39 LEU HB3 H -26.539 24.918 -24.813 1.00 . A A . 39 LEU HB3 1 1
3 5418 1 1 39 LEU HD11 H -24.264 23.035 -26.852 1.00 . A A . 39 LEU HD11 1 1
3 5419 1 1 39 LEU HD12 H -25.633 22.171 -27.522 1.00 . A A . 39 LEU HD12 1 1
3 5420 1 1 39 LEU HD13 H -24.652 21.420 -26.268 1.00 . A A . 39 LEU HD13 1 1
3 5421 1 1 39 LEU HD21 H -26.317 22.826 -23.438 1.00 . A A . 39 LEU HD21 1 1
3 5422 1 1 39 LEU HD22 H -24.624 22.912 -23.910 1.00 . A A . 39 LEU HD22 1 1
3 5423 1 1 39 LEU HD23 H -25.526 21.422 -24.151 1.00 . A A . 39 LEU HD23 1 1
3 5424 1 1 39 LEU HG H -27.001 22.662 -25.753 1.00 . A A . 39 LEU HG 1 1
3 5425 1 1 39 LEU N N -26.011 26.445 -27.055 1.00 . A A . 39 LEU N 1 1
3 5426 1 1 39 LEU O O -28.643 25.266 -26.167 1.00 . A A . 39 LEU O 1 1
3 5427 1 1 40 ASP C C -30.170 22.727 -28.439 1.00 . A A . 40 ASP C 1 1
3 5428 1 1 40 ASP CA C -29.774 24.201 -28.449 1.00 . A A . 40 ASP CA 1 1
3 5429 1 1 40 ASP CB C -30.173 24.830 -29.796 1.00 . A A . 40 ASP CB 1 1
3 5430 1 1 40 ASP CG C -29.897 26.329 -29.762 1.00 . A A . 40 ASP CG 1 1
3 5431 1 1 40 ASP H H -27.703 24.106 -28.903 1.00 . A A . 40 ASP H 1 1
3 5432 1 1 40 ASP HA H -30.317 24.710 -27.664 1.00 . A A . 40 ASP HA 1 1
3 5433 1 1 40 ASP HB2 H -29.575 24.375 -30.599 1.00 . A A . 40 ASP HB2 1 1
3 5434 1 1 40 ASP HB3 H -31.248 24.664 -29.975 1.00 . A A . 40 ASP HB3 1 1
3 5435 1 1 40 ASP N N -28.346 24.375 -28.211 1.00 . A A . 40 ASP N 1 1
3 5436 1 1 40 ASP O O -29.568 21.899 -29.135 1.00 . A A . 40 ASP O 1 1
3 5437 1 1 40 ASP OD1 O -30.285 26.960 -28.793 1.00 . A A . 40 ASP OD1 1 1
3 5438 1 1 40 ASP OD2 O -29.302 26.824 -30.705 1.00 . A A . 40 ASP OD2 1 1
3 5439 1 1 41 SER C C -32.587 20.830 -28.842 1.00 . A A . 41 SER C 1 1
3 5440 1 1 41 SER CA C -31.721 21.053 -27.611 1.00 . A A . 41 SER CA 1 1
3 5441 1 1 41 SER CB C -32.553 20.856 -26.343 1.00 . A A . 41 SER CB 1 1
3 5442 1 1 41 SER H H -31.664 23.124 -27.163 1.00 . A A . 41 SER H 1 1
3 5443 1 1 41 SER HA H -30.900 20.353 -27.609 1.00 . A A . 41 SER HA 1 1
3 5444 1 1 41 SER HB2 H -32.891 19.832 -26.287 1.00 . A A . 41 SER HB2 1 1
3 5445 1 1 41 SER HB3 H -31.943 21.082 -25.474 1.00 . A A . 41 SER HB3 1 1
3 5446 1 1 41 SER HG H -34.472 21.175 -26.374 1.00 . A A . 41 SER HG 1 1
3 5447 1 1 41 SER N N -31.212 22.416 -27.671 1.00 . A A . 41 SER N 1 1
3 5448 1 1 41 SER O O -33.429 21.671 -29.155 1.00 . A A . 41 SER O 1 1
3 5449 1 1 41 SER OG O -33.681 21.719 -26.381 1.00 . A A . 41 SER OG 1 1
3 5450 1 1 42 TYR C C -34.060 18.247 -30.596 1.00 . A A . 42 TYR C 1 1
3 5451 1 1 42 TYR CA C -33.179 19.479 -30.758 1.00 . A A . 42 TYR CA 1 1
3 5452 1 1 42 TYR CB C -32.284 19.299 -31.997 1.00 . A A . 42 TYR CB 1 1
3 5453 1 1 42 TYR CD1 C -33.353 20.820 -33.679 1.00 . A A . 42 TYR CD1 1 1
3 5454 1 1 42 TYR CD2 C -33.630 18.434 -33.952 1.00 . A A . 42 TYR CD2 1 1
3 5455 1 1 42 TYR CE1 C -34.114 21.047 -34.828 1.00 . A A . 42 TYR CE1 1 1
3 5456 1 1 42 TYR CE2 C -34.394 18.655 -35.106 1.00 . A A . 42 TYR CE2 1 1
3 5457 1 1 42 TYR CG C -33.112 19.520 -33.240 1.00 . A A . 42 TYR CG 1 1
3 5458 1 1 42 TYR CZ C -34.637 19.964 -35.544 1.00 . A A . 42 TYR CZ 1 1
3 5459 1 1 42 TYR H H -31.689 19.078 -29.269 1.00 . A A . 42 TYR H 1 1
3 5460 1 1 42 TYR HA H -33.820 20.338 -30.921 1.00 . A A . 42 TYR HA 1 1
3 5461 1 1 42 TYR HB2 H -31.465 20.013 -31.976 1.00 . A A . 42 TYR HB2 1 1
3 5462 1 1 42 TYR HB3 H -31.892 18.294 -32.013 1.00 . A A . 42 TYR HB3 1 1
3 5463 1 1 42 TYR HD1 H -32.955 21.649 -33.130 1.00 . A A . 42 TYR HD1 1 1
3 5464 1 1 42 TYR HD2 H -33.442 17.426 -33.612 1.00 . A A . 42 TYR HD2 1 1
3 5465 1 1 42 TYR HE1 H -34.293 22.058 -35.162 1.00 . A A . 42 TYR HE1 1 1
3 5466 1 1 42 TYR HE2 H -34.798 17.819 -35.656 1.00 . A A . 42 TYR HE2 1 1
3 5467 1 1 42 TYR HH H -34.909 19.834 -37.431 1.00 . A A . 42 TYR HH 1 1
3 5468 1 1 42 TYR N N -32.383 19.722 -29.550 1.00 . A A . 42 TYR N 1 1
3 5469 1 1 42 TYR O O -33.627 17.217 -30.063 1.00 . A A . 42 TYR O 1 1
3 5470 1 1 42 TYR OH O -35.391 20.186 -36.679 1.00 . A A . 42 TYR OH 1 1
3 5471 1 1 43 VAL C C -36.505 16.731 -32.435 1.00 . A A . 43 VAL C 1 1
3 5472 1 1 43 VAL CA C -36.271 17.284 -31.031 1.00 . A A . 43 VAL CA 1 1
3 5473 1 1 43 VAL CB C -37.609 17.791 -30.446 1.00 . A A . 43 VAL CB 1 1
3 5474 1 1 43 VAL CG1 C -38.690 16.719 -30.631 1.00 . A A . 43 VAL CG1 1 1
3 5475 1 1 43 VAL CG2 C -37.450 18.067 -28.942 1.00 . A A . 43 VAL CG2 1 1
3 5476 1 1 43 VAL H H -35.550 19.218 -31.509 1.00 . A A . 43 VAL H 1 1
3 5477 1 1 43 VAL HA H -35.886 16.493 -30.401 1.00 . A A . 43 VAL HA 1 1
3 5478 1 1 43 VAL HB H -37.913 18.703 -30.956 1.00 . A A . 43 VAL HB 1 1
3 5479 1 1 43 VAL HG11 H -39.586 17.019 -30.107 1.00 . A A . 43 VAL HG11 1 1
3 5480 1 1 43 VAL HG12 H -38.341 15.779 -30.231 1.00 . A A . 43 VAL HG12 1 1
3 5481 1 1 43 VAL HG13 H -38.913 16.604 -31.683 1.00 . A A . 43 VAL HG13 1 1
3 5482 1 1 43 VAL HG21 H -38.425 18.183 -28.490 1.00 . A A . 43 VAL HG21 1 1
3 5483 1 1 43 VAL HG22 H -36.880 18.971 -28.794 1.00 . A A . 43 VAL HG22 1 1
3 5484 1 1 43 VAL HG23 H -36.938 17.237 -28.475 1.00 . A A . 43 VAL HG23 1 1
3 5485 1 1 43 VAL N N -35.297 18.371 -31.083 1.00 . A A . 43 VAL N 1 1
3 5486 1 1 43 VAL O O -36.862 17.472 -33.350 1.00 . A A . 43 VAL O 1 1
3 5487 1 1 44 PHE C C -37.899 14.182 -34.003 1.00 . A A . 44 PHE C 1 1
3 5488 1 1 44 PHE CA C -36.503 14.797 -33.908 1.00 . A A . 44 PHE CA 1 1
3 5489 1 1 44 PHE CB C -35.435 13.708 -34.183 1.00 . A A . 44 PHE CB 1 1
3 5490 1 1 44 PHE CD1 C -33.149 14.695 -33.735 1.00 . A A . 44 PHE CD1 1 1
3 5491 1 1 44 PHE CD2 C -33.978 14.649 -36.017 1.00 . A A . 44 PHE CD2 1 1
3 5492 1 1 44 PHE CE1 C -31.969 15.302 -34.180 1.00 . A A . 44 PHE CE1 1 1
3 5493 1 1 44 PHE CE2 C -32.798 15.257 -36.458 1.00 . A A . 44 PHE CE2 1 1
3 5494 1 1 44 PHE CG C -34.157 14.367 -34.655 1.00 . A A . 44 PHE CG 1 1
3 5495 1 1 44 PHE CZ C -31.793 15.583 -35.541 1.00 . A A . 44 PHE CZ 1 1
3 5496 1 1 44 PHE H H -36.023 14.882 -31.834 1.00 . A A . 44 PHE H 1 1
3 5497 1 1 44 PHE HA H -36.418 15.582 -34.661 1.00 . A A . 44 PHE HA 1 1
3 5498 1 1 44 PHE HB2 H -35.230 13.149 -33.259 1.00 . A A . 44 PHE HB2 1 1
3 5499 1 1 44 PHE HB3 H -35.798 13.018 -34.966 1.00 . A A . 44 PHE HB3 1 1
3 5500 1 1 44 PHE HD1 H -33.282 14.478 -32.687 1.00 . A A . 44 PHE HD1 1 1
3 5501 1 1 44 PHE HD2 H -34.750 14.396 -36.727 1.00 . A A . 44 PHE HD2 1 1
3 5502 1 1 44 PHE HE1 H -31.192 15.554 -33.472 1.00 . A A . 44 PHE HE1 1 1
3 5503 1 1 44 PHE HE2 H -32.665 15.473 -37.508 1.00 . A A . 44 PHE HE2 1 1
3 5504 1 1 44 PHE HZ H -30.882 16.053 -35.883 1.00 . A A . 44 PHE HZ 1 1
3 5505 1 1 44 PHE N N -36.304 15.426 -32.600 1.00 . A A . 44 PHE N 1 1
3 5506 1 1 44 PHE O O -38.635 14.144 -33.019 1.00 . A A . 44 PHE O 1 1
3 5507 1 1 45 ASN C C -39.775 11.895 -34.509 1.00 . A A . 45 ASN C 1 1
3 5508 1 1 45 ASN CA C -39.576 13.116 -35.403 1.00 . A A . 45 ASN CA 1 1
3 5509 1 1 45 ASN CB C -39.731 12.710 -36.871 1.00 . A A . 45 ASN CB 1 1
3 5510 1 1 45 ASN CG C -39.810 13.953 -37.752 1.00 . A A . 45 ASN CG 1 1
3 5511 1 1 45 ASN H H -37.639 13.773 -35.952 1.00 . A A . 45 ASN H 1 1
3 5512 1 1 45 ASN HA H -40.331 13.848 -35.164 1.00 . A A . 45 ASN HA 1 1
3 5513 1 1 45 ASN HB2 H -38.881 12.113 -37.168 1.00 . A A . 45 ASN HB2 1 1
3 5514 1 1 45 ASN HB3 H -40.635 12.128 -36.991 1.00 . A A . 45 ASN HB3 1 1
3 5515 1 1 45 ASN HD21 H -41.436 14.674 -36.865 1.00 . A A . 45 ASN HD21 1 1
3 5516 1 1 45 ASN HD22 H -40.819 15.622 -38.131 1.00 . A A . 45 ASN HD22 1 1
3 5517 1 1 45 ASN N N -38.262 13.711 -35.195 1.00 . A A . 45 ASN N 1 1
3 5518 1 1 45 ASN ND2 N -40.769 14.822 -37.567 1.00 . A A . 45 ASN ND2 1 1
3 5519 1 1 45 ASN O O -40.861 11.679 -33.973 1.00 . A A . 45 ASN O 1 1
3 5520 1 1 45 ASN OD1 O -38.971 14.141 -38.633 1.00 . A A . 45 ASN OD1 1 1
3 5521 1 1 46 ASP C C -38.975 10.283 -32.039 1.00 . A A . 46 ASP C 1 1
3 5522 1 1 46 ASP CA C -38.797 9.906 -33.512 1.00 . A A . 46 ASP CA 1 1
3 5523 1 1 46 ASP CB C -37.515 9.077 -33.670 1.00 . A A . 46 ASP CB 1 1
3 5524 1 1 46 ASP CG C -37.421 8.536 -35.092 1.00 . A A . 46 ASP CG 1 1
3 5525 1 1 46 ASP H H -37.879 11.317 -34.798 1.00 . A A . 46 ASP H 1 1
3 5526 1 1 46 ASP HA H -39.645 9.311 -33.831 1.00 . A A . 46 ASP HA 1 1
3 5527 1 1 46 ASP HB2 H -36.648 9.721 -33.475 1.00 . A A . 46 ASP HB2 1 1
3 5528 1 1 46 ASP HB3 H -37.531 8.238 -32.962 1.00 . A A . 46 ASP HB3 1 1
3 5529 1 1 46 ASP N N -38.722 11.100 -34.348 1.00 . A A . 46 ASP N 1 1
3 5530 1 1 46 ASP O O -39.330 9.440 -31.215 1.00 . A A . 46 ASP O 1 1
3 5531 1 1 46 ASP OD1 O -36.826 9.204 -35.921 1.00 . A A . 46 ASP OD1 1 1
3 5532 1 1 46 ASP OD2 O -37.949 7.462 -35.333 1.00 . A A . 46 ASP OD2 1 1
3 5533 1 1 47 GLY C C -37.493 12.037 -29.626 1.00 . A A . 47 GLY C 1 1
3 5534 1 1 47 GLY CA C -38.848 12.014 -30.334 1.00 . A A . 47 GLY CA 1 1
3 5535 1 1 47 GLY H H -38.434 12.182 -32.402 1.00 . A A . 47 GLY H 1 1
3 5536 1 1 47 GLY HA2 H -39.264 13.011 -30.337 1.00 . A A . 47 GLY HA2 1 1
3 5537 1 1 47 GLY HA3 H -39.514 11.352 -29.800 1.00 . A A . 47 GLY HA3 1 1
3 5538 1 1 47 GLY N N -38.719 11.549 -31.712 1.00 . A A . 47 GLY N 1 1
3 5539 1 1 47 GLY O O -37.373 12.579 -28.526 1.00 . A A . 47 GLY O 1 1
3 5540 1 1 48 SER C C -34.589 12.855 -29.588 1.00 . A A . 48 SER C 1 1
3 5541 1 1 48 SER CA C -35.142 11.441 -29.676 1.00 . A A . 48 SER CA 1 1
3 5542 1 1 48 SER CB C -34.208 10.580 -30.531 1.00 . A A . 48 SER CB 1 1
3 5543 1 1 48 SER H H -36.609 11.051 -31.130 1.00 . A A . 48 SER H 1 1
3 5544 1 1 48 SER HA H -35.199 11.019 -28.682 1.00 . A A . 48 SER HA 1 1
3 5545 1 1 48 SER HB2 H -34.209 10.949 -31.552 1.00 . A A . 48 SER HB2 1 1
3 5546 1 1 48 SER HB3 H -33.197 10.625 -30.124 1.00 . A A . 48 SER HB3 1 1
3 5547 1 1 48 SER HG H -34.609 8.897 -31.421 1.00 . A A . 48 SER HG 1 1
3 5548 1 1 48 SER N N -36.471 11.461 -30.259 1.00 . A A . 48 SER N 1 1
3 5549 1 1 48 SER O O -34.909 13.715 -30.411 1.00 . A A . 48 SER O 1 1
3 5550 1 1 48 SER OG O -34.674 9.236 -30.526 1.00 . A A . 48 SER OG 1 1
3 5551 1 1 49 SER C C -31.646 14.313 -28.416 1.00 . A A . 49 SER C 1 1
3 5552 1 1 49 SER CA C -33.165 14.399 -28.382 1.00 . A A . 49 SER CA 1 1
3 5553 1 1 49 SER CB C -33.603 14.978 -27.040 1.00 . A A . 49 SER CB 1 1
3 5554 1 1 49 SER H H -33.556 12.356 -27.968 1.00 . A A . 49 SER H 1 1
3 5555 1 1 49 SER HA H -33.497 15.058 -29.168 1.00 . A A . 49 SER HA 1 1
3 5556 1 1 49 SER HB2 H -34.672 15.104 -27.032 1.00 . A A . 49 SER HB2 1 1
3 5557 1 1 49 SER HB3 H -33.316 14.301 -26.250 1.00 . A A . 49 SER HB3 1 1
3 5558 1 1 49 SER HG H -33.106 16.498 -25.932 1.00 . A A . 49 SER HG 1 1
3 5559 1 1 49 SER N N -33.764 13.084 -28.584 1.00 . A A . 49 SER N 1 1
3 5560 1 1 49 SER O O -31.053 13.352 -27.924 1.00 . A A . 49 SER O 1 1
3 5561 1 1 49 SER OG O -32.982 16.241 -26.848 1.00 . A A . 49 SER OG 1 1
3 5562 1 1 50 ARG C C -29.041 16.794 -28.908 1.00 . A A . 50 ARG C 1 1
3 5563 1 1 50 ARG CA C -29.558 15.366 -29.084 1.00 . A A . 50 ARG CA 1 1
3 5564 1 1 50 ARG CB C -29.090 14.807 -30.444 1.00 . A A . 50 ARG CB 1 1
3 5565 1 1 50 ARG CD C -27.014 13.807 -31.484 1.00 . A A . 50 ARG CD 1 1
3 5566 1 1 50 ARG CG C -27.961 13.760 -30.271 1.00 . A A . 50 ARG CG 1 1
3 5567 1 1 50 ARG CZ C -28.430 12.882 -33.244 1.00 . A A . 50 ARG CZ 1 1
3 5568 1 1 50 ARG H H -31.563 16.069 -29.363 1.00 . A A . 50 ARG H 1 1
3 5569 1 1 50 ARG HA H -29.151 14.760 -28.292 1.00 . A A . 50 ARG HA 1 1
3 5570 1 1 50 ARG HB2 H -29.928 14.338 -30.937 1.00 . A A . 50 ARG HB2 1 1
3 5571 1 1 50 ARG HB3 H -28.732 15.621 -31.055 1.00 . A A . 50 ARG HB3 1 1
3 5572 1 1 50 ARG HD2 H -26.344 14.658 -31.399 1.00 . A A . 50 ARG HD2 1 1
3 5573 1 1 50 ARG HD3 H -26.423 12.902 -31.518 1.00 . A A . 50 ARG HD3 1 1
3 5574 1 1 50 ARG HE H -27.846 14.794 -33.160 1.00 . A A . 50 ARG HE 1 1
3 5575 1 1 50 ARG HG2 H -27.398 13.959 -29.372 1.00 . A A . 50 ARG HG2 1 1
3 5576 1 1 50 ARG HG3 H -28.400 12.774 -30.203 1.00 . A A . 50 ARG HG3 1 1
3 5577 1 1 50 ARG HH11 H -27.856 11.565 -31.837 1.00 . A A . 50 ARG HH11 1 1
3 5578 1 1 50 ARG HH12 H -28.862 10.928 -33.091 1.00 . A A . 50 ARG HH12 1 1
3 5579 1 1 50 ARG HH21 H -29.168 13.941 -34.773 1.00 . A A . 50 ARG HH21 1 1
3 5580 1 1 50 ARG HH22 H -29.603 12.264 -34.746 1.00 . A A . 50 ARG HH22 1 1
3 5581 1 1 50 ARG N N -31.025 15.330 -28.996 1.00 . A A . 50 ARG N 1 1
3 5582 1 1 50 ARG NE N -27.790 13.925 -32.713 1.00 . A A . 50 ARG NE 1 1
3 5583 1 1 50 ARG NH1 N -28.376 11.700 -32.678 1.00 . A A . 50 ARG NH1 1 1
3 5584 1 1 50 ARG NH2 N -29.120 13.042 -34.340 1.00 . A A . 50 ARG NH2 1 1
3 5585 1 1 50 ARG O O -29.728 17.769 -29.242 1.00 . A A . 50 ARG O 1 1
3 5586 1 1 51 GLU C C -26.541 18.731 -29.389 1.00 . A A . 51 GLU C 1 1
3 5587 1 1 51 GLU CA C -27.199 18.193 -28.122 1.00 . A A . 51 GLU CA 1 1
3 5588 1 1 51 GLU CB C -26.100 18.031 -27.055 1.00 . A A . 51 GLU CB 1 1
3 5589 1 1 51 GLU CD C -28.105 17.722 -25.572 1.00 . A A . 51 GLU CD 1 1
3 5590 1 1 51 GLU CG C -26.651 18.176 -25.629 1.00 . A A . 51 GLU CG 1 1
3 5591 1 1 51 GLU H H -27.346 16.092 -28.110 1.00 . A A . 51 GLU H 1 1
3 5592 1 1 51 GLU HA H -27.944 18.897 -27.782 1.00 . A A . 51 GLU HA 1 1
3 5593 1 1 51 GLU HB2 H -25.654 17.054 -27.158 1.00 . A A . 51 GLU HB2 1 1
3 5594 1 1 51 GLU HB3 H -25.341 18.783 -27.216 1.00 . A A . 51 GLU HB3 1 1
3 5595 1 1 51 GLU HG2 H -26.057 17.560 -24.965 1.00 . A A . 51 GLU HG2 1 1
3 5596 1 1 51 GLU HG3 H -26.575 19.207 -25.309 1.00 . A A . 51 GLU HG3 1 1
3 5597 1 1 51 GLU N N -27.826 16.901 -28.366 1.00 . A A . 51 GLU N 1 1
3 5598 1 1 51 GLU O O -25.466 18.275 -29.775 1.00 . A A . 51 GLU O 1 1
3 5599 1 1 51 GLU OE1 O -28.347 16.543 -25.774 1.00 . A A . 51 GLU OE1 1 1
3 5600 1 1 51 GLU OE2 O -28.959 18.561 -25.333 1.00 . A A . 51 GLU OE2 1 1
3 5601 1 1 52 LEU C C -26.337 21.837 -30.938 1.00 . A A . 52 LEU C 1 1
3 5602 1 1 52 LEU CA C -26.597 20.352 -31.197 1.00 . A A . 52 LEU CA 1 1
3 5603 1 1 52 LEU CB C -27.522 20.159 -32.409 1.00 . A A . 52 LEU CB 1 1
3 5604 1 1 52 LEU CD1 C -28.417 18.263 -33.905 1.00 . A A . 52 LEU CD1 1 1
3 5605 1 1 52 LEU CD2 C -25.991 18.810 -33.908 1.00 . A A . 52 LEU CD2 1 1
3 5606 1 1 52 LEU CG C -27.247 18.746 -33.020 1.00 . A A . 52 LEU CG 1 1
3 5607 1 1 52 LEU H H -28.011 20.070 -29.634 1.00 . A A . 52 LEU H 1 1
3 5608 1 1 52 LEU HA H -25.653 19.870 -31.407 1.00 . A A . 52 LEU HA 1 1
3 5609 1 1 52 LEU HB2 H -28.557 20.248 -32.084 1.00 . A A . 52 LEU HB2 1 1
3 5610 1 1 52 LEU HB3 H -27.309 20.931 -33.146 1.00 . A A . 52 LEU HB3 1 1
3 5611 1 1 52 LEU HD11 H -29.206 17.872 -33.286 1.00 . A A . 52 LEU HD11 1 1
3 5612 1 1 52 LEU HD12 H -28.071 17.476 -34.562 1.00 . A A . 52 LEU HD12 1 1
3 5613 1 1 52 LEU HD13 H -28.795 19.079 -34.501 1.00 . A A . 52 LEU HD13 1 1
3 5614 1 1 52 LEU HD21 H -25.208 19.348 -33.407 1.00 . A A . 52 LEU HD21 1 1
3 5615 1 1 52 LEU HD22 H -26.228 19.314 -34.838 1.00 . A A . 52 LEU HD22 1 1
3 5616 1 1 52 LEU HD23 H -25.652 17.807 -34.129 1.00 . A A . 52 LEU HD23 1 1
3 5617 1 1 52 LEU HG H -27.079 18.025 -32.209 1.00 . A A . 52 LEU HG 1 1
3 5618 1 1 52 LEU N N -27.167 19.729 -30.005 1.00 . A A . 52 LEU N 1 1
3 5619 1 1 52 LEU O O -27.231 22.577 -30.534 1.00 . A A . 52 LEU O 1 1
3 5620 1 1 53 MET C C -24.821 24.463 -32.234 1.00 . A A . 53 MET C 1 1
3 5621 1 1 53 MET CA C -24.685 23.650 -30.942 1.00 . A A . 53 MET CA 1 1
3 5622 1 1 53 MET CB C -23.220 23.705 -30.436 1.00 . A A . 53 MET CB 1 1
3 5623 1 1 53 MET CE C -20.461 24.516 -31.935 1.00 . A A . 53 MET CE 1 1
3 5624 1 1 53 MET CG C -22.678 25.150 -30.444 1.00 . A A . 53 MET CG 1 1
3 5625 1 1 53 MET H H -24.436 21.599 -31.477 1.00 . A A . 53 MET H 1 1
3 5626 1 1 53 MET HA H -25.331 24.061 -30.181 1.00 . A A . 53 MET HA 1 1
3 5627 1 1 53 MET HB2 H -23.179 23.314 -29.426 1.00 . A A . 53 MET HB2 1 1
3 5628 1 1 53 MET HB3 H -22.595 23.098 -31.076 1.00 . A A . 53 MET HB3 1 1
3 5629 1 1 53 MET HE1 H -20.553 23.822 -31.108 1.00 . A A . 53 MET HE1 1 1
3 5630 1 1 53 MET HE2 H -19.614 25.160 -31.770 1.00 . A A . 53 MET HE2 1 1
3 5631 1 1 53 MET HE3 H -20.317 23.969 -32.857 1.00 . A A . 53 MET HE3 1 1
3 5632 1 1 53 MET HG2 H -23.472 25.844 -30.240 1.00 . A A . 53 MET HG2 1 1
3 5633 1 1 53 MET HG3 H -21.910 25.256 -29.689 1.00 . A A . 53 MET HG3 1 1
3 5634 1 1 53 MET N N -25.093 22.251 -31.164 1.00 . A A . 53 MET N 1 1
3 5635 1 1 53 MET O O -24.471 23.971 -33.307 1.00 . A A . 53 MET O 1 1
3 5636 1 1 53 MET SD S -21.963 25.522 -32.067 1.00 . A A . 53 MET SD 1 1
3 5637 1 1 54 ASN C C -24.819 27.886 -33.169 1.00 . A A . 54 ASN C 1 1
3 5638 1 1 54 ASN CA C -25.477 26.527 -33.346 1.00 . A A . 54 ASN CA 1 1
3 5639 1 1 54 ASN CB C -26.967 26.710 -33.666 1.00 . A A . 54 ASN CB 1 1
3 5640 1 1 54 ASN CG C -27.663 25.357 -33.670 1.00 . A A . 54 ASN CG 1 1
3 5641 1 1 54 ASN H H -25.598 26.076 -31.275 1.00 . A A . 54 ASN H 1 1
3 5642 1 1 54 ASN HA H -24.995 26.029 -34.166 1.00 . A A . 54 ASN HA 1 1
3 5643 1 1 54 ASN HB2 H -27.423 27.346 -32.921 1.00 . A A . 54 ASN HB2 1 1
3 5644 1 1 54 ASN HB3 H -27.076 27.168 -34.639 1.00 . A A . 54 ASN HB3 1 1
3 5645 1 1 54 ASN HD21 H -29.039 25.908 -32.347 1.00 . A A . 54 ASN HD21 1 1
3 5646 1 1 54 ASN HD22 H -29.156 24.299 -32.902 1.00 . A A . 54 ASN HD22 1 1
3 5647 1 1 54 ASN N N -25.326 25.707 -32.146 1.00 . A A . 54 ASN N 1 1
3 5648 1 1 54 ASN ND2 N -28.708 25.174 -32.913 1.00 . A A . 54 ASN ND2 1 1
3 5649 1 1 54 ASN O O -24.715 28.402 -32.056 1.00 . A A . 54 ASN O 1 1
3 5650 1 1 54 ASN OD1 O -27.243 24.440 -34.375 1.00 . A A . 54 ASN OD1 1 1
3 5651 1 1 55 LEU C C -24.807 30.828 -34.595 1.00 . A A . 55 LEU C 1 1
3 5652 1 1 55 LEU CA C -23.746 29.780 -34.249 1.00 . A A . 55 LEU CA 1 1
3 5653 1 1 55 LEU CB C -22.565 29.853 -35.245 1.00 . A A . 55 LEU CB 1 1
3 5654 1 1 55 LEU CD1 C -20.734 28.525 -36.411 1.00 . A A . 55 LEU CD1 1 1
3 5655 1 1 55 LEU CD2 C -21.098 28.199 -33.958 1.00 . A A . 55 LEU CD2 1 1
3 5656 1 1 55 LEU CG C -21.799 28.499 -35.300 1.00 . A A . 55 LEU CG 1 1
3 5657 1 1 55 LEU H H -24.512 28.002 -35.141 1.00 . A A . 55 LEU H 1 1
3 5658 1 1 55 LEU HA H -23.389 29.967 -33.249 1.00 . A A . 55 LEU HA 1 1
3 5659 1 1 55 LEU HB2 H -22.944 30.100 -36.229 1.00 . A A . 55 LEU HB2 1 1
3 5660 1 1 55 LEU HB3 H -21.886 30.631 -34.926 1.00 . A A . 55 LEU HB3 1 1
3 5661 1 1 55 LEU HD11 H -20.430 27.513 -36.633 1.00 . A A . 55 LEU HD11 1 1
3 5662 1 1 55 LEU HD12 H -19.874 29.089 -36.081 1.00 . A A . 55 LEU HD12 1 1
3 5663 1 1 55 LEU HD13 H -21.141 28.977 -37.304 1.00 . A A . 55 LEU HD13 1 1
3 5664 1 1 55 LEU HD21 H -20.375 27.403 -34.093 1.00 . A A . 55 LEU HD21 1 1
3 5665 1 1 55 LEU HD22 H -21.825 27.889 -33.230 1.00 . A A . 55 LEU HD22 1 1
3 5666 1 1 55 LEU HD23 H -20.585 29.084 -33.609 1.00 . A A . 55 LEU HD23 1 1
3 5667 1 1 55 LEU HG H -22.502 27.714 -35.516 1.00 . A A . 55 LEU HG 1 1
3 5668 1 1 55 LEU N N -24.387 28.465 -34.282 1.00 . A A . 55 LEU N 1 1
3 5669 1 1 55 LEU O O -25.552 30.666 -35.562 1.00 . A A . 55 LEU O 1 1
3 5670 1 1 56 THR C C -25.426 34.307 -33.710 1.00 . A A . 56 THR C 1 1
3 5671 1 1 56 THR CA C -25.937 32.896 -33.996 1.00 . A A . 56 THR CA 1 1
3 5672 1 1 56 THR CB C -27.145 32.563 -33.093 1.00 . A A . 56 THR CB 1 1
3 5673 1 1 56 THR CG2 C -28.247 33.645 -33.152 1.00 . A A . 56 THR CG2 1 1
3 5674 1 1 56 THR H H -24.318 31.947 -33.006 1.00 . A A . 56 THR H 1 1
3 5675 1 1 56 THR HA H -26.244 32.849 -35.021 1.00 . A A . 56 THR HA 1 1
3 5676 1 1 56 THR HB H -26.798 32.474 -32.072 1.00 . A A . 56 THR HB 1 1
3 5677 1 1 56 THR HG1 H -27.044 30.633 -33.300 1.00 . A A . 56 THR HG1 1 1
3 5678 1 1 56 THR HG21 H -28.692 33.678 -34.137 1.00 . A A . 56 THR HG21 1 1
3 5679 1 1 56 THR HG22 H -27.830 34.607 -32.911 1.00 . A A . 56 THR HG22 1 1
3 5680 1 1 56 THR HG23 H -29.014 33.407 -32.428 1.00 . A A . 56 THR HG23 1 1
3 5681 1 1 56 THR N N -24.912 31.875 -33.778 1.00 . A A . 56 THR N 1 1
3 5682 1 1 56 THR O O -24.728 34.543 -32.719 1.00 . A A . 56 THR O 1 1
3 5683 1 1 56 THR OG1 O -27.691 31.314 -33.494 1.00 . A A . 56 THR OG1 1 1
3 5684 1 1 57 GLY C C -25.650 37.453 -35.674 1.00 . A A . 57 GLY C 1 1
3 5685 1 1 57 GLY CA C -25.389 36.643 -34.416 1.00 . A A . 57 GLY CA 1 1
3 5686 1 1 57 GLY H H -26.352 34.992 -35.363 1.00 . A A . 57 GLY H 1 1
3 5687 1 1 57 GLY HA2 H -25.964 37.083 -33.593 1.00 . A A . 57 GLY HA2 1 1
3 5688 1 1 57 GLY HA3 H -24.332 36.695 -34.187 1.00 . A A . 57 GLY HA3 1 1
3 5689 1 1 57 GLY N N -25.795 35.245 -34.588 1.00 . A A . 57 GLY N 1 1
3 5690 1 1 57 GLY O O -26.643 37.247 -36.373 1.00 . A A . 57 GLY O 1 1
3 5691 1 1 58 THR C C -23.594 39.465 -37.885 1.00 . A A . 58 THR C 1 1
3 5692 1 1 58 THR CA C -24.899 39.257 -37.120 1.00 . A A . 58 THR CA 1 1
3 5693 1 1 58 THR CB C -25.472 40.635 -36.705 1.00 . A A . 58 THR CB 1 1
3 5694 1 1 58 THR CG2 C -26.956 40.531 -36.321 1.00 . A A . 58 THR CG2 1 1
3 5695 1 1 58 THR H H -23.975 38.494 -35.330 1.00 . A A . 58 THR H 1 1
3 5696 1 1 58 THR HA H -25.597 38.789 -37.785 1.00 . A A . 58 THR HA 1 1
3 5697 1 1 58 THR HB H -25.380 41.333 -37.534 1.00 . A A . 58 THR HB 1 1
3 5698 1 1 58 THR HG1 H -24.730 42.099 -35.665 1.00 . A A . 58 THR HG1 1 1
3 5699 1 1 58 THR HG21 H -27.565 40.762 -37.186 1.00 . A A . 58 THR HG21 1 1
3 5700 1 1 58 THR HG22 H -27.174 41.239 -35.535 1.00 . A A . 58 THR HG22 1 1
3 5701 1 1 58 THR HG23 H -27.187 39.534 -35.978 1.00 . A A . 58 THR HG23 1 1
3 5702 1 1 58 THR N N -24.750 38.388 -35.941 1.00 . A A . 58 THR N 1 1
3 5703 1 1 58 THR O O -22.502 39.322 -37.333 1.00 . A A . 58 THR O 1 1
3 5704 1 1 58 THR OG1 O -24.723 41.139 -35.611 1.00 . A A . 58 THR OG1 1 1
3 5705 1 1 59 ILE C C -22.795 41.529 -40.692 1.00 . A A . 59 ILE C 1 1
3 5706 1 1 59 ILE CA C -22.569 40.177 -39.992 1.00 . A A . 59 ILE CA 1 1
3 5707 1 1 59 ILE CB C -22.292 39.095 -41.079 1.00 . A A . 59 ILE CB 1 1
3 5708 1 1 59 ILE CD1 C -23.237 37.528 -42.776 1.00 . A A . 59 ILE CD1 1 1
3 5709 1 1 59 ILE CG1 C -23.575 38.415 -41.576 1.00 . A A . 59 ILE CG1 1 1
3 5710 1 1 59 ILE CG2 C -21.351 38.016 -40.522 1.00 . A A . 59 ILE CG2 1 1
3 5711 1 1 59 ILE H H -24.646 40.019 -39.505 1.00 . A A . 59 ILE H 1 1
3 5712 1 1 59 ILE HA H -21.708 40.228 -39.352 1.00 . A A . 59 ILE HA 1 1
3 5713 1 1 59 ILE HB H -21.806 39.580 -41.926 1.00 . A A . 59 ILE HB 1 1
3 5714 1 1 59 ILE HD11 H -22.656 36.681 -42.444 1.00 . A A . 59 ILE HD11 1 1
3 5715 1 1 59 ILE HD12 H -22.666 38.099 -43.495 1.00 . A A . 59 ILE HD12 1 1
3 5716 1 1 59 ILE HD13 H -24.150 37.182 -43.235 1.00 . A A . 59 ILE HD13 1 1
3 5717 1 1 59 ILE HG12 H -23.993 37.799 -40.793 1.00 . A A . 59 ILE HG12 1 1
3 5718 1 1 59 ILE HG13 H -24.289 39.159 -41.887 1.00 . A A . 59 ILE HG13 1 1
3 5719 1 1 59 ILE HG21 H -21.886 37.400 -39.816 1.00 . A A . 59 ILE HG21 1 1
3 5720 1 1 59 ILE HG22 H -20.513 38.487 -40.027 1.00 . A A . 59 ILE HG22 1 1
3 5721 1 1 59 ILE HG23 H -20.987 37.396 -41.335 1.00 . A A . 59 ILE HG23 1 1
3 5722 1 1 59 ILE N N -23.735 39.870 -39.153 1.00 . A A . 59 ILE N 1 1
3 5723 1 1 59 ILE O O -23.706 41.636 -41.523 1.00 . A A . 59 ILE O 1 1
3 5724 1 1 60 PRO C C -21.745 43.776 -42.566 1.00 . A A . 60 PRO C 1 1
3 5725 1 1 60 PRO CA C -22.180 43.881 -41.100 1.00 . A A . 60 PRO CA 1 1
3 5726 1 1 60 PRO CB C -21.256 44.860 -40.306 1.00 . A A . 60 PRO CB 1 1
3 5727 1 1 60 PRO CD C -20.906 42.599 -39.413 1.00 . A A . 60 PRO CD 1 1
3 5728 1 1 60 PRO CG C -20.721 44.095 -39.120 1.00 . A A . 60 PRO CG 1 1
3 5729 1 1 60 PRO HA H -23.216 44.196 -41.050 1.00 . A A . 60 PRO HA 1 1
3 5730 1 1 60 PRO HB2 H -20.435 45.186 -40.940 1.00 . A A . 60 PRO HB2 1 1
3 5731 1 1 60 PRO HB3 H -21.814 45.724 -39.959 1.00 . A A . 60 PRO HB3 1 1
3 5732 1 1 60 PRO HD2 H -19.997 42.166 -39.817 1.00 . A A . 60 PRO HD2 1 1
3 5733 1 1 60 PRO HD3 H -21.202 42.079 -38.510 1.00 . A A . 60 PRO HD3 1 1
3 5734 1 1 60 PRO HG2 H -19.665 44.320 -38.985 1.00 . A A . 60 PRO HG2 1 1
3 5735 1 1 60 PRO HG3 H -21.265 44.364 -38.216 1.00 . A A . 60 PRO HG3 1 1
3 5736 1 1 60 PRO N N -22.007 42.560 -40.410 1.00 . A A . 60 PRO N 1 1
3 5737 1 1 60 PRO O O -20.622 43.352 -42.842 1.00 . A A . 60 PRO O 1 1
3 5738 1 1 61 VAL C C -22.479 45.398 -45.663 1.00 . A A . 61 VAL C 1 1
3 5739 1 1 61 VAL CA C -22.272 44.058 -44.926 1.00 . A A . 61 VAL CA 1 1
3 5740 1 1 61 VAL CB C -23.116 42.982 -45.608 1.00 . A A . 61 VAL CB 1 1
3 5741 1 1 61 VAL CG1 C -22.802 42.987 -47.111 1.00 . A A . 61 VAL CG1 1 1
3 5742 1 1 61 VAL CG2 C -22.757 41.604 -45.026 1.00 . A A . 61 VAL CG2 1 1
3 5743 1 1 61 VAL H H -23.528 44.475 -43.257 1.00 . A A . 61 VAL H 1 1
3 5744 1 1 61 VAL HA H -21.243 43.762 -44.993 1.00 . A A . 61 VAL HA 1 1
3 5745 1 1 61 VAL HB H -24.171 43.188 -45.447 1.00 . A A . 61 VAL HB 1 1
3 5746 1 1 61 VAL HG11 H -21.729 42.959 -47.251 1.00 . A A . 61 VAL HG11 1 1
3 5747 1 1 61 VAL HG12 H -23.199 43.884 -47.567 1.00 . A A . 61 VAL HG12 1 1
3 5748 1 1 61 VAL HG13 H -23.246 42.121 -47.577 1.00 . A A . 61 VAL HG13 1 1
3 5749 1 1 61 VAL HG21 H -22.904 41.606 -43.955 1.00 . A A . 61 VAL HG21 1 1
3 5750 1 1 61 VAL HG22 H -21.722 41.386 -45.242 1.00 . A A . 61 VAL HG22 1 1
3 5751 1 1 61 VAL HG23 H -23.384 40.845 -45.473 1.00 . A A . 61 VAL HG23 1 1
3 5752 1 1 61 VAL N N -22.628 44.149 -43.511 1.00 . A A . 61 VAL N 1 1
3 5753 1 1 61 VAL O O -23.602 45.921 -45.693 1.00 . A A . 61 VAL O 1 1
3 5754 1 1 62 PRO C C -22.277 47.032 -48.359 1.00 . A A . 62 PRO C 1 1
3 5755 1 1 62 PRO CA C -21.552 47.242 -47.031 1.00 . A A . 62 PRO CA 1 1
3 5756 1 1 62 PRO CB C -20.088 47.657 -47.254 1.00 . A A . 62 PRO CB 1 1
3 5757 1 1 62 PRO CD C -20.057 45.435 -46.317 1.00 . A A . 62 PRO CD 1 1
3 5758 1 1 62 PRO CG C -19.337 46.372 -47.285 1.00 . A A . 62 PRO CG 1 1
3 5759 1 1 62 PRO HA H -22.068 47.982 -46.441 1.00 . A A . 62 PRO HA 1 1
3 5760 1 1 62 PRO HB2 H -19.983 48.177 -48.197 1.00 . A A . 62 PRO HB2 1 1
3 5761 1 1 62 PRO HB3 H -19.731 48.272 -46.440 1.00 . A A . 62 PRO HB3 1 1
3 5762 1 1 62 PRO HD2 H -20.043 44.421 -46.694 1.00 . A A . 62 PRO HD2 1 1
3 5763 1 1 62 PRO HD3 H -19.609 45.483 -45.336 1.00 . A A . 62 PRO HD3 1 1
3 5764 1 1 62 PRO HG2 H -19.346 45.960 -48.285 1.00 . A A . 62 PRO HG2 1 1
3 5765 1 1 62 PRO HG3 H -18.321 46.526 -46.954 1.00 . A A . 62 PRO HG3 1 1
3 5766 1 1 62 PRO N N -21.441 45.956 -46.273 1.00 . A A . 62 PRO N 1 1
3 5767 1 1 62 PRO O O -22.204 45.953 -48.948 1.00 . A A . 62 PRO O 1 1
3 5768 1 1 63 TYR C C -24.155 49.300 -50.609 1.00 . A A . 63 TYR C 1 1
3 5769 1 1 63 TYR CA C -23.743 47.927 -50.062 1.00 . A A . 63 TYR CA 1 1
3 5770 1 1 63 TYR CB C -24.976 47.031 -49.795 1.00 . A A . 63 TYR CB 1 1
3 5771 1 1 63 TYR CD1 C -26.307 47.496 -51.891 1.00 . A A . 63 TYR CD1 1 1
3 5772 1 1 63 TYR CD2 C -27.199 48.207 -49.746 1.00 . A A . 63 TYR CD2 1 1
3 5773 1 1 63 TYR CE1 C -27.428 48.036 -52.531 1.00 . A A . 63 TYR CE1 1 1
3 5774 1 1 63 TYR CE2 C -28.316 48.740 -50.381 1.00 . A A . 63 TYR CE2 1 1
3 5775 1 1 63 TYR CG C -26.192 47.583 -50.499 1.00 . A A . 63 TYR CG 1 1
3 5776 1 1 63 TYR CZ C -28.435 48.659 -51.777 1.00 . A A . 63 TYR CZ 1 1
3 5777 1 1 63 TYR H H -23.038 48.885 -48.303 1.00 . A A . 63 TYR H 1 1
3 5778 1 1 63 TYR HA H -23.113 47.452 -50.801 1.00 . A A . 63 TYR HA 1 1
3 5779 1 1 63 TYR HB2 H -24.789 46.020 -50.145 1.00 . A A . 63 TYR HB2 1 1
3 5780 1 1 63 TYR HB3 H -25.165 47.002 -48.730 1.00 . A A . 63 TYR HB3 1 1
3 5781 1 1 63 TYR HD1 H -25.531 47.017 -52.471 1.00 . A A . 63 TYR HD1 1 1
3 5782 1 1 63 TYR HD2 H -27.113 48.270 -48.671 1.00 . A A . 63 TYR HD2 1 1
3 5783 1 1 63 TYR HE1 H -27.515 47.966 -53.607 1.00 . A A . 63 TYR HE1 1 1
3 5784 1 1 63 TYR HE2 H -29.083 49.221 -49.790 1.00 . A A . 63 TYR HE2 1 1
3 5785 1 1 63 TYR HH H -30.204 48.508 -52.483 1.00 . A A . 63 TYR HH 1 1
3 5786 1 1 63 TYR N N -22.995 48.050 -48.815 1.00 . A A . 63 TYR N 1 1
3 5787 1 1 63 TYR O O -25.020 49.975 -50.059 1.00 . A A . 63 TYR O 1 1
3 5788 1 1 63 TYR OH O -29.539 49.195 -52.409 1.00 . A A . 63 TYR OH 1 1
3 5789 1 1 64 ARG C C -23.807 52.145 -51.300 1.00 . A A . 64 ARG C 1 1
3 5790 1 1 64 ARG CA C -23.876 51.000 -52.318 1.00 . A A . 64 ARG CA 1 1
3 5791 1 1 64 ARG CB C -25.310 50.938 -52.884 1.00 . A A . 64 ARG CB 1 1
3 5792 1 1 64 ARG CD C -25.184 50.910 -55.419 1.00 . A A . 64 ARG CD 1 1
3 5793 1 1 64 ARG CG C -25.386 51.776 -54.161 1.00 . A A . 64 ARG CG 1 1
3 5794 1 1 64 ARG CZ C -26.190 48.948 -56.475 1.00 . A A . 64 ARG CZ 1 1
3 5795 1 1 64 ARG H H -22.836 49.133 -52.121 1.00 . A A . 64 ARG H 1 1
3 5796 1 1 64 ARG HA H -23.192 51.212 -53.125 1.00 . A A . 64 ARG HA 1 1
3 5797 1 1 64 ARG HB2 H -25.585 49.893 -53.113 1.00 . A A . 64 ARG HB2 1 1
3 5798 1 1 64 ARG HB3 H -26.004 51.370 -52.138 1.00 . A A . 64 ARG HB3 1 1
3 5799 1 1 64 ARG HD2 H -25.278 51.538 -56.291 1.00 . A A . 64 ARG HD2 1 1
3 5800 1 1 64 ARG HD3 H -24.196 50.471 -55.411 1.00 . A A . 64 ARG HD3 1 1
3 5801 1 1 64 ARG HE H -26.885 49.807 -54.798 1.00 . A A . 64 ARG HE 1 1
3 5802 1 1 64 ARG HG2 H -26.354 52.252 -54.212 1.00 . A A . 64 ARG HG2 1 1
3 5803 1 1 64 ARG HG3 H -24.613 52.529 -54.124 1.00 . A A . 64 ARG HG3 1 1
3 5804 1 1 64 ARG HH11 H -24.564 49.682 -57.407 1.00 . A A . 64 ARG HH11 1 1
3 5805 1 1 64 ARG HH12 H -25.290 48.296 -58.145 1.00 . A A . 64 ARG HH12 1 1
3 5806 1 1 64 ARG HH21 H -27.815 47.994 -55.799 1.00 . A A . 64 ARG HH21 1 1
3 5807 1 1 64 ARG HH22 H -27.115 47.347 -57.245 1.00 . A A . 64 ARG HH22 1 1
3 5808 1 1 64 ARG N N -23.531 49.709 -51.708 1.00 . A A . 64 ARG N 1 1
3 5809 1 1 64 ARG NE N -26.190 49.852 -55.488 1.00 . A A . 64 ARG NE 1 1
3 5810 1 1 64 ARG NH1 N -25.276 48.979 -57.414 1.00 . A A . 64 ARG NH1 1 1
3 5811 1 1 64 ARG NH2 N -27.112 48.025 -56.507 1.00 . A A . 64 ARG NH2 1 1
3 5812 1 1 64 ARG O O -24.633 53.056 -51.334 1.00 . A A . 64 ARG O 1 1
3 5813 1 1 65 GLY C C -23.672 52.945 -48.233 1.00 . A A . 65 GLY C 1 1
3 5814 1 1 65 GLY CA C -22.691 53.155 -49.389 1.00 . A A . 65 GLY CA 1 1
3 5815 1 1 65 GLY H H -22.191 51.359 -50.409 1.00 . A A . 65 GLY H 1 1
3 5816 1 1 65 GLY HA2 H -21.681 53.148 -49.004 1.00 . A A . 65 GLY HA2 1 1
3 5817 1 1 65 GLY HA3 H -22.889 54.113 -49.847 1.00 . A A . 65 GLY HA3 1 1
3 5818 1 1 65 GLY N N -22.828 52.104 -50.398 1.00 . A A . 65 GLY N 1 1
3 5819 1 1 65 GLY O O -23.699 53.722 -47.278 1.00 . A A . 65 GLY O 1 1
3 5820 1 1 66 ASN C C -25.132 50.184 -46.735 1.00 . A A . 66 ASN C 1 1
3 5821 1 1 66 ASN CA C -25.450 51.562 -47.308 1.00 . A A . 66 ASN CA 1 1
3 5822 1 1 66 ASN CB C -26.846 51.570 -47.921 1.00 . A A . 66 ASN CB 1 1
3 5823 1 1 66 ASN CG C -27.882 51.287 -46.845 1.00 . A A . 66 ASN CG 1 1
3 5824 1 1 66 ASN H H -24.408 51.309 -49.101 1.00 . A A . 66 ASN H 1 1
3 5825 1 1 66 ASN HA H -25.402 52.297 -46.518 1.00 . A A . 66 ASN HA 1 1
3 5826 1 1 66 ASN HB2 H -27.037 52.538 -48.359 1.00 . A A . 66 ASN HB2 1 1
3 5827 1 1 66 ASN HB3 H -26.903 50.813 -48.686 1.00 . A A . 66 ASN HB3 1 1
3 5828 1 1 66 ASN HD21 H -28.402 49.537 -47.622 1.00 . A A . 66 ASN HD21 1 1
3 5829 1 1 66 ASN HD22 H -29.239 49.993 -46.199 1.00 . A A . 66 ASN HD22 1 1
3 5830 1 1 66 ASN N N -24.473 51.887 -48.328 1.00 . A A . 66 ASN N 1 1
3 5831 1 1 66 ASN ND2 N -28.563 50.182 -46.892 1.00 . A A . 66 ASN ND2 1 1
3 5832 1 1 66 ASN O O -24.895 49.233 -47.474 1.00 . A A . 66 ASN O 1 1
3 5833 1 1 66 ASN OD1 O -28.060 52.087 -45.926 1.00 . A A . 66 ASN OD1 1 1
3 5834 1 1 67 THR C C -25.924 48.301 -43.932 1.00 . A A . 67 THR C 1 1
3 5835 1 1 67 THR CA C -24.754 48.847 -44.746 1.00 . A A . 67 THR CA 1 1
3 5836 1 1 67 THR CB C -23.564 49.106 -43.823 1.00 . A A . 67 THR CB 1 1
3 5837 1 1 67 THR CG2 C -23.196 47.830 -43.070 1.00 . A A . 67 THR CG2 1 1
3 5838 1 1 67 THR H H -25.273 50.897 -44.891 1.00 . A A . 67 THR H 1 1
3 5839 1 1 67 THR HA H -24.465 48.115 -45.480 1.00 . A A . 67 THR HA 1 1
3 5840 1 1 67 THR HB H -23.835 49.861 -43.111 1.00 . A A . 67 THR HB 1 1
3 5841 1 1 67 THR HG1 H -21.846 48.836 -44.737 1.00 . A A . 67 THR HG1 1 1
3 5842 1 1 67 THR HG21 H -24.005 47.555 -42.409 1.00 . A A . 67 THR HG21 1 1
3 5843 1 1 67 THR HG22 H -22.303 48.008 -42.492 1.00 . A A . 67 THR HG22 1 1
3 5844 1 1 67 THR HG23 H -23.015 47.038 -43.776 1.00 . A A . 67 THR HG23 1 1
3 5845 1 1 67 THR N N -25.094 50.098 -45.420 1.00 . A A . 67 THR N 1 1
3 5846 1 1 67 THR O O -26.552 49.027 -43.162 1.00 . A A . 67 THR O 1 1
3 5847 1 1 67 THR OG1 O -22.454 49.569 -44.594 1.00 . A A . 67 THR OG1 1 1
3 5848 1 1 68 TYR C C -26.747 45.348 -42.351 1.00 . A A . 68 TYR C 1 1
3 5849 1 1 68 TYR CA C -27.293 46.368 -43.356 1.00 . A A . 68 TYR CA 1 1
3 5850 1 1 68 TYR CB C -28.266 45.636 -44.303 1.00 . A A . 68 TYR CB 1 1
3 5851 1 1 68 TYR CD1 C -29.204 46.858 -46.342 1.00 . A A . 68 TYR CD1 1 1
3 5852 1 1 68 TYR CD2 C -30.245 47.218 -44.170 1.00 . A A . 68 TYR CD2 1 1
3 5853 1 1 68 TYR CE1 C -30.143 47.715 -46.926 1.00 . A A . 68 TYR CE1 1 1
3 5854 1 1 68 TYR CE2 C -31.173 48.080 -44.765 1.00 . A A . 68 TYR CE2 1 1
3 5855 1 1 68 TYR CG C -29.250 46.602 -44.953 1.00 . A A . 68 TYR CG 1 1
3 5856 1 1 68 TYR CZ C -31.124 48.326 -46.140 1.00 . A A . 68 TYR CZ 1 1
3 5857 1 1 68 TYR H H -25.653 46.469 -44.720 1.00 . A A . 68 TYR H 1 1
3 5858 1 1 68 TYR HA H -27.831 47.131 -42.817 1.00 . A A . 68 TYR HA 1 1
3 5859 1 1 68 TYR HB2 H -27.696 45.128 -45.073 1.00 . A A . 68 TYR HB2 1 1
3 5860 1 1 68 TYR HB3 H -28.824 44.898 -43.727 1.00 . A A . 68 TYR HB3 1 1
3 5861 1 1 68 TYR HD1 H -28.447 46.399 -46.963 1.00 . A A . 68 TYR HD1 1 1
3 5862 1 1 68 TYR HD2 H -30.295 47.033 -43.108 1.00 . A A . 68 TYR HD2 1 1
3 5863 1 1 68 TYR HE1 H -30.109 47.906 -47.989 1.00 . A A . 68 TYR HE1 1 1
3 5864 1 1 68 TYR HE2 H -31.932 48.552 -44.160 1.00 . A A . 68 TYR HE2 1 1
3 5865 1 1 68 TYR HH H -32.792 48.636 -47.018 1.00 . A A . 68 TYR HH 1 1
3 5866 1 1 68 TYR N N -26.201 47.007 -44.098 1.00 . A A . 68 TYR N 1 1
3 5867 1 1 68 TYR O O -25.720 44.710 -42.597 1.00 . A A . 68 TYR O 1 1
3 5868 1 1 68 TYR OH O -32.049 49.169 -46.723 1.00 . A A . 68 TYR OH 1 1
3 5869 1 1 69 ASN C C -27.821 42.917 -40.514 1.00 . A A . 69 ASN C 1 1
3 5870 1 1 69 ASN CA C -27.059 44.205 -40.228 1.00 . A A . 69 ASN CA 1 1
3 5871 1 1 69 ASN CB C -27.393 44.722 -38.818 1.00 . A A . 69 ASN CB 1 1
3 5872 1 1 69 ASN CG C -26.574 43.954 -37.767 1.00 . A A . 69 ASN CG 1 1
3 5873 1 1 69 ASN H H -28.278 45.692 -41.101 1.00 . A A . 69 ASN H 1 1
3 5874 1 1 69 ASN HA H -25.999 44.017 -40.308 1.00 . A A . 69 ASN HA 1 1
3 5875 1 1 69 ASN HB2 H -27.185 45.790 -38.750 1.00 . A A . 69 ASN HB2 1 1
3 5876 1 1 69 ASN HB3 H -28.451 44.560 -38.624 1.00 . A A . 69 ASN HB3 1 1
3 5877 1 1 69 ASN HD21 H -24.832 44.018 -38.776 1.00 . A A . 69 ASN HD21 1 1
3 5878 1 1 69 ASN HD22 H -24.781 43.219 -37.274 1.00 . A A . 69 ASN HD22 1 1
3 5879 1 1 69 ASN N N -27.458 45.178 -41.235 1.00 . A A . 69 ASN N 1 1
3 5880 1 1 69 ASN ND2 N -25.290 43.712 -37.957 1.00 . A A . 69 ASN ND2 1 1
3 5881 1 1 69 ASN O O -29.035 42.853 -40.317 1.00 . A A . 69 ASN O 1 1
3 5882 1 1 69 ASN OD1 O -27.123 43.542 -36.747 1.00 . A A . 69 ASN OD1 1 1
3 5883 1 1 70 ILE C C -27.799 39.625 -40.266 1.00 . A A . 70 ILE C 1 1
3 5884 1 1 70 ILE CA C -27.791 40.662 -41.410 1.00 . A A . 70 ILE CA 1 1
3 5885 1 1 70 ILE CB C -27.083 40.056 -42.646 1.00 . A A . 70 ILE CB 1 1
3 5886 1 1 70 ILE CD1 C -27.470 42.233 -43.914 1.00 . A A . 70 ILE CD1 1 1
3 5887 1 1 70 ILE CG1 C -27.627 40.706 -43.942 1.00 . A A . 70 ILE CG1 1 1
3 5888 1 1 70 ILE CG2 C -27.361 38.541 -42.689 1.00 . A A . 70 ILE CG2 1 1
3 5889 1 1 70 ILE H H -26.156 42.032 -41.220 1.00 . A A . 70 ILE H 1 1
3 5890 1 1 70 ILE HA H -28.813 40.896 -41.691 1.00 . A A . 70 ILE HA 1 1
3 5891 1 1 70 ILE HB H -25.998 40.220 -42.575 1.00 . A A . 70 ILE HB 1 1
3 5892 1 1 70 ILE HD11 H -26.448 42.496 -43.688 1.00 . A A . 70 ILE HD11 1 1
3 5893 1 1 70 ILE HD12 H -28.122 42.649 -43.160 1.00 . A A . 70 ILE HD12 1 1
3 5894 1 1 70 ILE HD13 H -27.738 42.635 -44.880 1.00 . A A . 70 ILE HD13 1 1
3 5895 1 1 70 ILE HG12 H -27.086 40.315 -44.792 1.00 . A A . 70 ILE HG12 1 1
3 5896 1 1 70 ILE HG13 H -28.677 40.462 -44.046 1.00 . A A . 70 ILE HG13 1 1
3 5897 1 1 70 ILE HG21 H -28.410 38.361 -42.508 1.00 . A A . 70 ILE HG21 1 1
3 5898 1 1 70 ILE HG22 H -26.778 38.039 -41.929 1.00 . A A . 70 ILE HG22 1 1
3 5899 1 1 70 ILE HG23 H -27.095 38.148 -43.663 1.00 . A A . 70 ILE HG23 1 1
3 5900 1 1 70 ILE N N -27.125 41.915 -41.038 1.00 . A A . 70 ILE N 1 1
3 5901 1 1 70 ILE O O -26.737 39.138 -39.874 1.00 . A A . 70 ILE O 1 1
3 5902 1 1 71 PRO C C -29.114 36.804 -39.302 1.00 . A A . 71 PRO C 1 1
3 5903 1 1 71 PRO CA C -29.085 38.207 -38.681 1.00 . A A . 71 PRO CA 1 1
3 5904 1 1 71 PRO CB C -30.426 38.552 -38.011 1.00 . A A . 71 PRO CB 1 1
3 5905 1 1 71 PRO CD C -30.306 39.765 -40.120 1.00 . A A . 71 PRO CD 1 1
3 5906 1 1 71 PRO CG C -31.276 39.090 -39.120 1.00 . A A . 71 PRO CG 1 1
3 5907 1 1 71 PRO HA H -28.289 38.297 -37.974 1.00 . A A . 71 PRO HA 1 1
3 5908 1 1 71 PRO HB2 H -30.876 37.665 -37.582 1.00 . A A . 71 PRO HB2 1 1
3 5909 1 1 71 PRO HB3 H -30.287 39.311 -37.251 1.00 . A A . 71 PRO HB3 1 1
3 5910 1 1 71 PRO HD2 H -30.548 39.487 -41.140 1.00 . A A . 71 PRO HD2 1 1
3 5911 1 1 71 PRO HD3 H -30.323 40.840 -40.006 1.00 . A A . 71 PRO HD3 1 1
3 5912 1 1 71 PRO HG2 H -31.813 38.277 -39.593 1.00 . A A . 71 PRO HG2 1 1
3 5913 1 1 71 PRO HG3 H -31.980 39.819 -38.734 1.00 . A A . 71 PRO HG3 1 1
3 5914 1 1 71 PRO N N -28.969 39.245 -39.752 1.00 . A A . 71 PRO N 1 1
3 5915 1 1 71 PRO O O -29.956 36.539 -40.169 1.00 . A A . 71 PRO O 1 1
3 5916 1 1 72 ILE C C -28.083 33.439 -38.423 1.00 . A A . 72 ILE C 1 1
3 5917 1 1 72 ILE CA C -28.216 34.542 -39.476 1.00 . A A . 72 ILE CA 1 1
3 5918 1 1 72 ILE CB C -27.060 34.383 -40.530 1.00 . A A . 72 ILE CB 1 1
3 5919 1 1 72 ILE CD1 C -24.534 34.473 -40.873 1.00 . A A . 72 ILE CD1 1 1
3 5920 1 1 72 ILE CG1 C -25.698 34.821 -39.909 1.00 . A A . 72 ILE CG1 1 1
3 5921 1 1 72 ILE CG2 C -27.367 35.249 -41.773 1.00 . A A . 72 ILE CG2 1 1
3 5922 1 1 72 ILE H H -27.541 36.144 -38.179 1.00 . A A . 72 ILE H 1 1
3 5923 1 1 72 ILE HA H -29.180 34.414 -39.979 1.00 . A A . 72 ILE HA 1 1
3 5924 1 1 72 ILE HB H -26.978 33.322 -40.840 1.00 . A A . 72 ILE HB 1 1
3 5925 1 1 72 ILE HD11 H -24.801 34.753 -41.883 1.00 . A A . 72 ILE HD11 1 1
3 5926 1 1 72 ILE HD12 H -24.330 33.410 -40.839 1.00 . A A . 72 ILE HD12 1 1
3 5927 1 1 72 ILE HD13 H -23.642 35.013 -40.579 1.00 . A A . 72 ILE HD13 1 1
3 5928 1 1 72 ILE HG12 H -25.702 35.891 -39.730 1.00 . A A . 72 ILE HG12 1 1
3 5929 1 1 72 ILE HG13 H -25.545 34.306 -38.965 1.00 . A A . 72 ILE HG13 1 1
3 5930 1 1 72 ILE HG21 H -26.480 35.334 -42.392 1.00 . A A . 72 ILE HG21 1 1
3 5931 1 1 72 ILE HG22 H -27.678 36.235 -41.460 1.00 . A A . 72 ILE HG22 1 1
3 5932 1 1 72 ILE HG23 H -28.163 34.796 -42.351 1.00 . A A . 72 ILE HG23 1 1
3 5933 1 1 72 ILE N N -28.209 35.899 -38.882 1.00 . A A . 72 ILE N 1 1
3 5934 1 1 72 ILE O O -27.408 33.617 -37.398 1.00 . A A . 72 ILE O 1 1
3 5935 1 1 73 CYS C C -28.028 29.948 -38.573 1.00 . A A . 73 CYS C 1 1
3 5936 1 1 73 CYS CA C -28.617 31.128 -37.821 1.00 . A A . 73 CYS CA 1 1
3 5937 1 1 73 CYS CB C -29.992 30.765 -37.223 1.00 . A A . 73 CYS CB 1 1
3 5938 1 1 73 CYS H H -29.204 32.185 -39.560 1.00 . A A . 73 CYS H 1 1
3 5939 1 1 73 CYS HA H -27.941 31.362 -37.027 1.00 . A A . 73 CYS HA 1 1
3 5940 1 1 73 CYS HB2 H -30.727 30.718 -38.012 1.00 . A A . 73 CYS HB2 1 1
3 5941 1 1 73 CYS HB3 H -29.926 29.801 -36.738 1.00 . A A . 73 CYS HB3 1 1
3 5942 1 1 73 CYS N N -28.703 32.278 -38.712 1.00 . A A . 73 CYS N 1 1
3 5943 1 1 73 CYS O O -28.537 29.531 -39.625 1.00 . A A . 73 CYS O 1 1
3 5944 1 1 73 CYS SG S -30.493 32.021 -36.004 1.00 . A A . 73 CYS SG 1 1
3 5945 1 1 74 LEU C C -26.468 27.040 -37.808 1.00 . A A . 74 LEU C 1 1
3 5946 1 1 74 LEU CA C -26.230 28.312 -38.624 1.00 . A A . 74 LEU CA 1 1
3 5947 1 1 74 LEU CB C -24.718 28.613 -38.648 1.00 . A A . 74 LEU CB 1 1
3 5948 1 1 74 LEU CD1 C -23.722 30.450 -40.025 1.00 . A A . 74 LEU CD1 1 1
3 5949 1 1 74 LEU CD2 C -23.139 28.067 -40.502 1.00 . A A . 74 LEU CD2 1 1
3 5950 1 1 74 LEU CG C -24.256 29.015 -40.053 1.00 . A A . 74 LEU CG 1 1
3 5951 1 1 74 LEU H H -26.584 29.825 -37.199 1.00 . A A . 74 LEU H 1 1
3 5952 1 1 74 LEU HA H -26.582 28.173 -39.630 1.00 . A A . 74 LEU HA 1 1
3 5953 1 1 74 LEU HB2 H -24.506 29.426 -37.965 1.00 . A A . 74 LEU HB2 1 1
3 5954 1 1 74 LEU HB3 H -24.169 27.733 -38.334 1.00 . A A . 74 LEU HB3 1 1
3 5955 1 1 74 LEU HD11 H -23.422 30.743 -41.020 1.00 . A A . 74 LEU HD11 1 1
3 5956 1 1 74 LEU HD12 H -22.871 30.505 -39.362 1.00 . A A . 74 LEU HD12 1 1
3 5957 1 1 74 LEU HD13 H -24.497 31.116 -39.674 1.00 . A A . 74 LEU HD13 1 1
3 5958 1 1 74 LEU HD21 H -23.429 27.045 -40.302 1.00 . A A . 74 LEU HD21 1 1
3 5959 1 1 74 LEU HD22 H -22.232 28.294 -39.959 1.00 . A A . 74 LEU HD22 1 1
3 5960 1 1 74 LEU HD23 H -22.965 28.190 -41.558 1.00 . A A . 74 LEU HD23 1 1
3 5961 1 1 74 LEU HG H -25.079 28.955 -40.747 1.00 . A A . 74 LEU HG 1 1
3 5962 1 1 74 LEU N N -26.934 29.432 -38.025 1.00 . A A . 74 LEU N 1 1
3 5963 1 1 74 LEU O O -25.972 26.935 -36.680 1.00 . A A . 74 LEU O 1 1
3 5964 1 1 75 TRP C C -26.509 23.722 -38.300 1.00 . A A . 75 TRP C 1 1
3 5965 1 1 75 TRP CA C -27.398 24.791 -37.666 1.00 . A A . 75 TRP CA 1 1
3 5966 1 1 75 TRP CB C -28.886 24.363 -37.616 1.00 . A A . 75 TRP CB 1 1
3 5967 1 1 75 TRP CD1 C -29.672 26.609 -36.769 1.00 . A A . 75 TRP CD1 1 1
3 5968 1 1 75 TRP CD2 C -30.330 24.912 -35.447 1.00 . A A . 75 TRP CD2 1 1
3 5969 1 1 75 TRP CE2 C -30.813 26.101 -34.852 1.00 . A A . 75 TRP CE2 1 1
3 5970 1 1 75 TRP CE3 C -30.613 23.690 -34.808 1.00 . A A . 75 TRP CE3 1 1
3 5971 1 1 75 TRP CG C -29.598 25.264 -36.658 1.00 . A A . 75 TRP CG 1 1
3 5972 1 1 75 TRP CH2 C -31.817 24.865 -33.045 1.00 . A A . 75 TRP CH2 1 1
3 5973 1 1 75 TRP CZ2 C -31.547 26.080 -33.665 1.00 . A A . 75 TRP CZ2 1 1
3 5974 1 1 75 TRP CZ3 C -31.355 23.667 -33.615 1.00 . A A . 75 TRP CZ3 1 1
3 5975 1 1 75 TRP H H -27.521 26.172 -39.313 1.00 . A A . 75 TRP H 1 1
3 5976 1 1 75 TRP HA H -27.071 24.934 -36.650 1.00 . A A . 75 TRP HA 1 1
3 5977 1 1 75 TRP HB2 H -29.351 24.427 -38.582 1.00 . A A . 75 TRP HB2 1 1
3 5978 1 1 75 TRP HB3 H -28.955 23.344 -37.251 1.00 . A A . 75 TRP HB3 1 1
3 5979 1 1 75 TRP HD1 H -29.235 27.198 -37.563 1.00 . A A . 75 TRP HD1 1 1
3 5980 1 1 75 TRP HE1 H -30.576 28.056 -35.534 1.00 . A A . 75 TRP HE1 1 1
3 5981 1 1 75 TRP HE3 H -30.260 22.766 -35.241 1.00 . A A . 75 TRP HE3 1 1
3 5982 1 1 75 TRP HH2 H -32.381 24.850 -32.127 1.00 . A A . 75 TRP HH2 1 1
3 5983 1 1 75 TRP HZ2 H -31.900 27.000 -33.221 1.00 . A A . 75 TRP HZ2 1 1
3 5984 1 1 75 TRP HZ3 H -31.563 22.723 -33.132 1.00 . A A . 75 TRP HZ3 1 1
3 5985 1 1 75 TRP N N -27.183 26.058 -38.384 1.00 . A A . 75 TRP N 1 1
3 5986 1 1 75 TRP NE1 N -30.384 27.108 -35.693 1.00 . A A . 75 TRP NE1 1 1
3 5987 1 1 75 TRP O O -26.524 23.528 -39.522 1.00 . A A . 75 TRP O 1 1
3 5988 1 1 76 LEU C C -25.345 20.659 -37.920 1.00 . A A . 76 LEU C 1 1
3 5989 1 1 76 LEU CA C -24.734 22.075 -37.964 1.00 . A A . 76 LEU CA 1 1
3 5990 1 1 76 LEU CB C -23.457 22.102 -37.074 1.00 . A A . 76 LEU CB 1 1
3 5991 1 1 76 LEU CD1 C -21.584 23.552 -36.079 1.00 . A A . 76 LEU CD1 1 1
3 5992 1 1 76 LEU CD2 C -22.399 24.032 -38.414 1.00 . A A . 76 LEU CD2 1 1
3 5993 1 1 76 LEU CG C -22.828 23.530 -37.013 1.00 . A A . 76 LEU CG 1 1
3 5994 1 1 76 LEU H H -25.699 23.301 -36.506 1.00 . A A . 76 LEU H 1 1
3 5995 1 1 76 LEU HA H -24.469 22.319 -38.989 1.00 . A A . 76 LEU HA 1 1
3 5996 1 1 76 LEU HB2 H -23.739 21.804 -36.068 1.00 . A A . 76 LEU HB2 1 1
3 5997 1 1 76 LEU HB3 H -22.733 21.392 -37.450 1.00 . A A . 76 LEU HB3 1 1
3 5998 1 1 76 LEU HD11 H -21.036 24.470 -36.236 1.00 . A A . 76 LEU HD11 1 1
3 5999 1 1 76 LEU HD12 H -20.931 22.721 -36.295 1.00 . A A . 76 LEU HD12 1 1
3 6000 1 1 76 LEU HD13 H -21.895 23.506 -35.041 1.00 . A A . 76 LEU HD13 1 1
3 6001 1 1 76 LEU HD21 H -21.890 23.250 -38.953 1.00 . A A . 76 LEU HD21 1 1
3 6002 1 1 76 LEU HD22 H -21.729 24.871 -38.304 1.00 . A A . 76 LEU HD22 1 1
3 6003 1 1 76 LEU HD23 H -23.265 24.354 -38.973 1.00 . A A . 76 LEU HD23 1 1
3 6004 1 1 76 LEU HG H -23.569 24.208 -36.614 1.00 . A A . 76 LEU HG 1 1
3 6005 1 1 76 LEU N N -25.688 23.075 -37.468 1.00 . A A . 76 LEU N 1 1
3 6006 1 1 76 LEU O O -26.004 20.301 -36.944 1.00 . A A . 76 LEU O 1 1
3 6007 1 1 77 LEU C C -24.707 17.592 -38.105 1.00 . A A . 77 LEU C 1 1
3 6008 1 1 77 LEU CA C -25.613 18.469 -38.982 1.00 . A A . 77 LEU CA 1 1
3 6009 1 1 77 LEU CB C -25.664 17.882 -40.428 1.00 . A A . 77 LEU CB 1 1
3 6010 1 1 77 LEU CD1 C -27.105 17.307 -42.404 1.00 . A A . 77 LEU CD1 1 1
3 6011 1 1 77 LEU CD2 C -27.923 16.793 -40.099 1.00 . A A . 77 LEU CD2 1 1
3 6012 1 1 77 LEU CG C -27.115 17.792 -40.947 1.00 . A A . 77 LEU CG 1 1
3 6013 1 1 77 LEU H H -24.543 20.164 -39.701 1.00 . A A . 77 LEU H 1 1
3 6014 1 1 77 LEU HA H -26.611 18.476 -38.562 1.00 . A A . 77 LEU HA 1 1
3 6015 1 1 77 LEU HB2 H -25.090 18.500 -41.104 1.00 . A A . 77 LEU HB2 1 1
3 6016 1 1 77 LEU HB3 H -25.235 16.893 -40.421 1.00 . A A . 77 LEU HB3 1 1
3 6017 1 1 77 LEU HD11 H -26.544 16.385 -42.474 1.00 . A A . 77 LEU HD11 1 1
3 6018 1 1 77 LEU HD12 H -26.649 18.056 -43.035 1.00 . A A . 77 LEU HD12 1 1
3 6019 1 1 77 LEU HD13 H -28.120 17.133 -42.732 1.00 . A A . 77 LEU HD13 1 1
3 6020 1 1 77 LEU HD21 H -28.832 16.525 -40.621 1.00 . A A . 77 LEU HD21 1 1
3 6021 1 1 77 LEU HD22 H -28.179 17.240 -39.151 1.00 . A A . 77 LEU HD22 1 1
3 6022 1 1 77 LEU HD23 H -27.336 15.901 -39.931 1.00 . A A . 77 LEU HD23 1 1
3 6023 1 1 77 LEU HG H -27.579 18.768 -40.907 1.00 . A A . 77 LEU HG 1 1
3 6024 1 1 77 LEU N N -25.097 19.846 -38.961 1.00 . A A . 77 LEU N 1 1
3 6025 1 1 77 LEU O O -23.555 17.947 -37.855 1.00 . A A . 77 LEU O 1 1
3 6026 1 1 78 ASP C C -23.301 14.889 -37.553 1.00 . A A . 78 ASP C 1 1
3 6027 1 1 78 ASP CA C -24.431 15.568 -36.770 1.00 . A A . 78 ASP CA 1 1
3 6028 1 1 78 ASP CB C -25.346 14.489 -36.146 1.00 . A A . 78 ASP CB 1 1
3 6029 1 1 78 ASP CG C -25.983 13.656 -37.253 1.00 . A A . 78 ASP CG 1 1
3 6030 1 1 78 ASP H H -26.145 16.223 -37.844 1.00 . A A . 78 ASP H 1 1
3 6031 1 1 78 ASP HA H -23.982 16.162 -35.984 1.00 . A A . 78 ASP HA 1 1
3 6032 1 1 78 ASP HB2 H -24.748 13.822 -35.505 1.00 . A A . 78 ASP HB2 1 1
3 6033 1 1 78 ASP HB3 H -26.143 14.971 -35.560 1.00 . A A . 78 ASP HB3 1 1
3 6034 1 1 78 ASP N N -25.221 16.460 -37.629 1.00 . A A . 78 ASP N 1 1
3 6035 1 1 78 ASP O O -22.441 14.231 -36.965 1.00 . A A . 78 ASP O 1 1
3 6036 1 1 78 ASP OD1 O -25.724 13.944 -38.409 1.00 . A A . 78 ASP OD1 1 1
3 6037 1 1 78 ASP OD2 O -26.719 12.739 -36.926 1.00 . A A . 78 ASP OD2 1 1
3 6038 1 1 79 THR C C -21.288 15.564 -40.217 1.00 . A A . 79 THR C 1 1
3 6039 1 1 79 THR CA C -22.252 14.482 -39.705 1.00 . A A . 79 THR CA 1 1
3 6040 1 1 79 THR CB C -22.891 13.724 -40.869 1.00 . A A . 79 THR CB 1 1
3 6041 1 1 79 THR CG2 C -23.144 12.278 -40.446 1.00 . A A . 79 THR CG2 1 1
3 6042 1 1 79 THR H H -23.982 15.603 -39.282 1.00 . A A . 79 THR H 1 1
3 6043 1 1 79 THR HA H -21.693 13.779 -39.107 1.00 . A A . 79 THR HA 1 1
3 6044 1 1 79 THR HB H -22.223 13.729 -41.713 1.00 . A A . 79 THR HB 1 1
3 6045 1 1 79 THR HG1 H -24.489 13.863 -41.970 1.00 . A A . 79 THR HG1 1 1
3 6046 1 1 79 THR HG21 H -23.694 11.766 -41.219 1.00 . A A . 79 THR HG21 1 1
3 6047 1 1 79 THR HG22 H -23.712 12.265 -39.528 1.00 . A A . 79 THR HG22 1 1
3 6048 1 1 79 THR HG23 H -22.195 11.783 -40.289 1.00 . A A . 79 THR HG23 1 1
3 6049 1 1 79 THR N N -23.292 15.064 -38.868 1.00 . A A . 79 THR N 1 1
3 6050 1 1 79 THR O O -20.342 15.273 -40.954 1.00 . A A . 79 THR O 1 1
3 6051 1 1 79 THR OG1 O -24.110 14.353 -41.235 1.00 . A A . 79 THR OG1 1 1
3 6052 1 1 80 TYR C C -19.224 17.626 -39.719 1.00 . A A . 80 TYR C 1 1
3 6053 1 1 80 TYR CA C -20.661 17.933 -40.165 1.00 . A A . 80 TYR CA 1 1
3 6054 1 1 80 TYR CB C -21.201 19.187 -39.429 1.00 . A A . 80 TYR CB 1 1
3 6055 1 1 80 TYR CD1 C -20.800 21.295 -40.783 1.00 . A A . 80 TYR CD1 1 1
3 6056 1 1 80 TYR CD2 C -19.195 20.676 -39.060 1.00 . A A . 80 TYR CD2 1 1
3 6057 1 1 80 TYR CE1 C -20.026 22.426 -41.091 1.00 . A A . 80 TYR CE1 1 1
3 6058 1 1 80 TYR CE2 C -18.428 21.810 -39.371 1.00 . A A . 80 TYR CE2 1 1
3 6059 1 1 80 TYR CG C -20.383 20.418 -39.763 1.00 . A A . 80 TYR CG 1 1
3 6060 1 1 80 TYR CZ C -18.844 22.681 -40.384 1.00 . A A . 80 TYR CZ 1 1
3 6061 1 1 80 TYR H H -22.272 16.981 -39.184 1.00 . A A . 80 TYR H 1 1
3 6062 1 1 80 TYR HA H -20.697 18.075 -41.236 1.00 . A A . 80 TYR HA 1 1
3 6063 1 1 80 TYR HB2 H -22.236 19.356 -39.707 1.00 . A A . 80 TYR HB2 1 1
3 6064 1 1 80 TYR HB3 H -21.153 19.010 -38.359 1.00 . A A . 80 TYR HB3 1 1
3 6065 1 1 80 TYR HD1 H -21.715 21.102 -41.327 1.00 . A A . 80 TYR HD1 1 1
3 6066 1 1 80 TYR HD2 H -18.871 20.002 -38.278 1.00 . A A . 80 TYR HD2 1 1
3 6067 1 1 80 TYR HE1 H -20.338 23.103 -41.880 1.00 . A A . 80 TYR HE1 1 1
3 6068 1 1 80 TYR HE2 H -17.513 22.012 -38.832 1.00 . A A . 80 TYR HE2 1 1
3 6069 1 1 80 TYR HH H -17.861 23.756 -41.616 1.00 . A A . 80 TYR HH 1 1
3 6070 1 1 80 TYR N N -21.519 16.810 -39.790 1.00 . A A . 80 TYR N 1 1
3 6071 1 1 80 TYR O O -19.047 16.945 -38.709 1.00 . A A . 80 TYR O 1 1
3 6072 1 1 80 TYR OH O -18.090 23.795 -40.686 1.00 . A A . 80 TYR OH 1 1
3 6073 1 1 81 PRO C C -18.215 18.117 -42.973 1.00 . A A . 81 PRO C 1 1
3 6074 1 1 81 PRO CA C -18.213 18.916 -41.670 1.00 . A A . 81 PRO CA 1 1
3 6075 1 1 81 PRO CB C -16.903 19.739 -41.562 1.00 . A A . 81 PRO CB 1 1
3 6076 1 1 81 PRO CD C -16.793 17.837 -40.020 1.00 . A A . 81 PRO CD 1 1
3 6077 1 1 81 PRO CG C -16.174 19.205 -40.313 1.00 . A A . 81 PRO CG 1 1
3 6078 1 1 81 PRO HA H -19.051 19.594 -41.676 1.00 . A A . 81 PRO HA 1 1
3 6079 1 1 81 PRO HB2 H -16.311 19.585 -42.467 1.00 . A A . 81 PRO HB2 1 1
3 6080 1 1 81 PRO HB3 H -17.135 20.798 -41.454 1.00 . A A . 81 PRO HB3 1 1
3 6081 1 1 81 PRO HD2 H -16.333 17.054 -40.623 1.00 . A A . 81 PRO HD2 1 1
3 6082 1 1 81 PRO HD3 H -16.735 17.593 -38.963 1.00 . A A . 81 PRO HD3 1 1
3 6083 1 1 81 PRO HG2 H -15.105 19.102 -40.485 1.00 . A A . 81 PRO HG2 1 1
3 6084 1 1 81 PRO HG3 H -16.339 19.859 -39.458 1.00 . A A . 81 PRO HG3 1 1
3 6085 1 1 81 PRO N N -18.183 18.073 -40.412 1.00 . A A . 81 PRO N 1 1
3 6086 1 1 81 PRO O O -18.020 18.689 -44.043 1.00 . A A . 81 PRO O 1 1
3 6087 1 1 82 TYR C C -19.874 16.219 -44.823 1.00 . A A . 82 TYR C 1 1
3 6088 1 1 82 TYR CA C -18.519 16.032 -44.135 1.00 . A A . 82 TYR CA 1 1
3 6089 1 1 82 TYR CB C -18.269 14.547 -43.861 1.00 . A A . 82 TYR CB 1 1
3 6090 1 1 82 TYR CD1 C -15.955 14.346 -42.874 1.00 . A A . 82 TYR CD1 1 1
3 6091 1 1 82 TYR CD2 C -16.263 13.907 -45.237 1.00 . A A . 82 TYR CD2 1 1
3 6092 1 1 82 TYR CE1 C -14.590 14.072 -42.999 1.00 . A A . 82 TYR CE1 1 1
3 6093 1 1 82 TYR CE2 C -14.897 13.636 -45.365 1.00 . A A . 82 TYR CE2 1 1
3 6094 1 1 82 TYR CG C -16.792 14.264 -43.992 1.00 . A A . 82 TYR CG 1 1
3 6095 1 1 82 TYR CZ C -14.059 13.717 -44.247 1.00 . A A . 82 TYR CZ 1 1
3 6096 1 1 82 TYR H H -18.651 16.395 -42.039 1.00 . A A . 82 TYR H 1 1
3 6097 1 1 82 TYR HA H -17.746 16.392 -44.801 1.00 . A A . 82 TYR HA 1 1
3 6098 1 1 82 TYR HB2 H -18.589 14.306 -42.835 1.00 . A A . 82 TYR HB2 1 1
3 6099 1 1 82 TYR HB3 H -18.820 13.945 -44.604 1.00 . A A . 82 TYR HB3 1 1
3 6100 1 1 82 TYR HD1 H -16.363 14.625 -41.915 1.00 . A A . 82 TYR HD1 1 1
3 6101 1 1 82 TYR HD2 H -16.910 13.845 -46.100 1.00 . A A . 82 TYR HD2 1 1
3 6102 1 1 82 TYR HE1 H -13.945 14.133 -42.134 1.00 . A A . 82 TYR HE1 1 1
3 6103 1 1 82 TYR HE2 H -14.490 13.362 -46.327 1.00 . A A . 82 TYR HE2 1 1
3 6104 1 1 82 TYR HH H -12.285 14.236 -44.720 1.00 . A A . 82 TYR HH 1 1
3 6105 1 1 82 TYR N N -18.469 16.818 -42.906 1.00 . A A . 82 TYR N 1 1
3 6106 1 1 82 TYR O O -20.111 15.684 -45.906 1.00 . A A . 82 TYR O 1 1
3 6107 1 1 82 TYR OH O -12.713 13.449 -44.373 1.00 . A A . 82 TYR OH 1 1
3 6108 1 1 83 ASN C C -22.278 18.771 -44.876 1.00 . A A . 83 ASN C 1 1
3 6109 1 1 83 ASN CA C -22.089 17.250 -44.734 1.00 . A A . 83 ASN CA 1 1
3 6110 1 1 83 ASN CB C -23.125 16.694 -43.751 1.00 . A A . 83 ASN CB 1 1
3 6111 1 1 83 ASN CG C -24.080 15.734 -44.475 1.00 . A A . 83 ASN CG 1 1
3 6112 1 1 83 ASN H H -20.515 17.396 -43.319 1.00 . A A . 83 ASN H 1 1
3 6113 1 1 83 ASN HA H -22.190 16.756 -45.690 1.00 . A A . 83 ASN HA 1 1
3 6114 1 1 83 ASN HB2 H -22.607 16.162 -42.944 1.00 . A A . 83 ASN HB2 1 1
3 6115 1 1 83 ASN HB3 H -23.695 17.526 -43.326 1.00 . A A . 83 ASN HB3 1 1
3 6116 1 1 83 ASN HD21 H -22.641 14.643 -45.356 1.00 . A A . 83 ASN HD21 1 1
3 6117 1 1 83 ASN HD22 H -24.232 14.152 -45.688 1.00 . A A . 83 ASN HD22 1 1
3 6118 1 1 83 ASN N N -20.759 16.988 -44.184 1.00 . A A . 83 ASN N 1 1
3 6119 1 1 83 ASN ND2 N -23.609 14.764 -45.237 1.00 . A A . 83 ASN ND2 1 1
3 6120 1 1 83 ASN O O -21.842 19.505 -43.989 1.00 . A A . 83 ASN O 1 1
3 6121 1 1 83 ASN OD1 O -25.296 15.878 -44.354 1.00 . A A . 83 ASN OD1 1 1
3 6122 1 1 84 PRO C C -23.989 21.316 -44.935 1.00 . A A . 84 PRO C 1 1
3 6123 1 1 84 PRO CA C -23.054 20.785 -46.033 1.00 . A A . 84 PRO CA 1 1
3 6124 1 1 84 PRO CB C -23.667 21.000 -47.422 1.00 . A A . 84 PRO CB 1 1
3 6125 1 1 84 PRO CD C -23.491 18.618 -47.112 1.00 . A A . 84 PRO CD 1 1
3 6126 1 1 84 PRO CG C -24.361 19.723 -47.724 1.00 . A A . 84 PRO CG 1 1
3 6127 1 1 84 PRO HA H -22.091 21.253 -45.979 1.00 . A A . 84 PRO HA 1 1
3 6128 1 1 84 PRO HB2 H -24.374 21.818 -47.397 1.00 . A A . 84 PRO HB2 1 1
3 6129 1 1 84 PRO HB3 H -22.897 21.185 -48.158 1.00 . A A . 84 PRO HB3 1 1
3 6130 1 1 84 PRO HD2 H -24.126 17.773 -46.821 1.00 . A A . 84 PRO HD2 1 1
3 6131 1 1 84 PRO HD3 H -22.699 18.325 -47.822 1.00 . A A . 84 PRO HD3 1 1
3 6132 1 1 84 PRO HG2 H -25.344 19.731 -47.267 1.00 . A A . 84 PRO HG2 1 1
3 6133 1 1 84 PRO HG3 H -24.442 19.586 -48.792 1.00 . A A . 84 PRO HG3 1 1
3 6134 1 1 84 PRO N N -22.894 19.301 -45.930 1.00 . A A . 84 PRO N 1 1
3 6135 1 1 84 PRO O O -24.958 20.648 -44.573 1.00 . A A . 84 PRO O 1 1
3 6136 1 1 85 PRO C C -25.787 23.806 -43.847 1.00 . A A . 85 PRO C 1 1
3 6137 1 1 85 PRO CA C -24.562 23.062 -43.298 1.00 . A A . 85 PRO CA 1 1
3 6138 1 1 85 PRO CB C -23.568 24.038 -42.607 1.00 . A A . 85 PRO CB 1 1
3 6139 1 1 85 PRO CD C -22.592 23.373 -44.738 1.00 . A A . 85 PRO CD 1 1
3 6140 1 1 85 PRO CG C -22.668 24.508 -43.702 1.00 . A A . 85 PRO CG 1 1
3 6141 1 1 85 PRO HA H -24.873 22.274 -42.618 1.00 . A A . 85 PRO HA 1 1
3 6142 1 1 85 PRO HB2 H -24.088 24.888 -42.176 1.00 . A A . 85 PRO HB2 1 1
3 6143 1 1 85 PRO HB3 H -22.975 23.533 -41.847 1.00 . A A . 85 PRO HB3 1 1
3 6144 1 1 85 PRO HD2 H -22.719 23.769 -45.738 1.00 . A A . 85 PRO HD2 1 1
3 6145 1 1 85 PRO HD3 H -21.652 22.842 -44.660 1.00 . A A . 85 PRO HD3 1 1
3 6146 1 1 85 PRO HG2 H -23.074 25.407 -44.154 1.00 . A A . 85 PRO HG2 1 1
3 6147 1 1 85 PRO HG3 H -21.683 24.710 -43.302 1.00 . A A . 85 PRO HG3 1 1
3 6148 1 1 85 PRO N N -23.718 22.479 -44.387 1.00 . A A . 85 PRO N 1 1
3 6149 1 1 85 PRO O O -25.682 24.499 -44.858 1.00 . A A . 85 PRO O 1 1
3 6150 1 1 86 ILE C C -28.201 25.749 -42.930 1.00 . A A . 86 ILE C 1 1
3 6151 1 1 86 ILE CA C -28.132 24.405 -43.651 1.00 . A A . 86 ILE CA 1 1
3 6152 1 1 86 ILE CB C -29.428 23.617 -43.374 1.00 . A A . 86 ILE CB 1 1
3 6153 1 1 86 ILE CD1 C -30.173 21.238 -42.838 1.00 . A A . 86 ILE CD1 1 1
3 6154 1 1 86 ILE CG1 C -29.303 22.108 -43.766 1.00 . A A . 86 ILE CG1 1 1
3 6155 1 1 86 ILE CG2 C -30.551 24.266 -44.193 1.00 . A A . 86 ILE CG2 1 1
3 6156 1 1 86 ILE H H -27.021 23.144 -42.360 1.00 . A A . 86 ILE H 1 1
3 6157 1 1 86 ILE HA H -28.035 24.601 -44.714 1.00 . A A . 86 ILE HA 1 1
3 6158 1 1 86 ILE HB H -29.666 23.713 -42.332 1.00 . A A . 86 ILE HB 1 1
3 6159 1 1 86 ILE HD11 H -31.098 21.749 -42.607 1.00 . A A . 86 ILE HD11 1 1
3 6160 1 1 86 ILE HD12 H -29.632 21.027 -41.920 1.00 . A A . 86 ILE HD12 1 1
3 6161 1 1 86 ILE HD13 H -30.398 20.304 -43.333 1.00 . A A . 86 ILE HD13 1 1
3 6162 1 1 86 ILE HG12 H -29.644 21.963 -44.785 1.00 . A A . 86 ILE HG12 1 1
3 6163 1 1 86 ILE HG13 H -28.278 21.778 -43.684 1.00 . A A . 86 ILE HG13 1 1
3 6164 1 1 86 ILE HG21 H -30.587 25.324 -43.970 1.00 . A A . 86 ILE HG21 1 1
3 6165 1 1 86 ILE HG22 H -31.498 23.813 -43.942 1.00 . A A . 86 ILE HG22 1 1
3 6166 1 1 86 ILE HG23 H -30.354 24.134 -45.247 1.00 . A A . 86 ILE HG23 1 1
3 6167 1 1 86 ILE N N -26.953 23.694 -43.178 1.00 . A A . 86 ILE N 1 1
3 6168 1 1 86 ILE O O -28.073 25.825 -41.699 1.00 . A A . 86 ILE O 1 1
3 6169 1 1 87 CYS C C -29.726 28.852 -43.493 1.00 . A A . 87 CYS C 1 1
3 6170 1 1 87 CYS CA C -28.413 28.159 -43.168 1.00 . A A . 87 CYS CA 1 1
3 6171 1 1 87 CYS CB C -27.265 28.965 -43.751 1.00 . A A . 87 CYS CB 1 1
3 6172 1 1 87 CYS H H -28.433 26.666 -44.689 1.00 . A A . 87 CYS H 1 1
3 6173 1 1 87 CYS HA H -28.298 28.122 -42.095 1.00 . A A . 87 CYS HA 1 1
3 6174 1 1 87 CYS HB2 H -26.332 28.481 -43.509 1.00 . A A . 87 CYS HB2 1 1
3 6175 1 1 87 CYS HB3 H -27.380 29.016 -44.823 1.00 . A A . 87 CYS HB3 1 1
3 6176 1 1 87 CYS HG H -28.193 30.860 -42.845 1.00 . A A . 87 CYS HG 1 1
3 6177 1 1 87 CYS N N -28.366 26.802 -43.714 1.00 . A A . 87 CYS N 1 1
3 6178 1 1 87 CYS O O -30.265 28.703 -44.589 1.00 . A A . 87 CYS O 1 1
3 6179 1 1 87 CYS SG S -27.283 30.636 -43.056 1.00 . A A . 87 CYS SG 1 1
3 6180 1 1 88 PHE C C -31.315 31.848 -42.418 1.00 . A A . 88 PHE C 1 1
3 6181 1 1 88 PHE CA C -31.494 30.357 -42.745 1.00 . A A . 88 PHE CA 1 1
3 6182 1 1 88 PHE CB C -32.639 29.744 -41.861 1.00 . A A . 88 PHE CB 1 1
3 6183 1 1 88 PHE CD1 C -32.251 27.249 -41.747 1.00 . A A . 88 PHE CD1 1 1
3 6184 1 1 88 PHE CD2 C -33.907 28.099 -43.310 1.00 . A A . 88 PHE CD2 1 1
3 6185 1 1 88 PHE CE1 C -32.531 25.942 -42.168 1.00 . A A . 88 PHE CE1 1 1
3 6186 1 1 88 PHE CE2 C -34.182 26.789 -43.727 1.00 . A A . 88 PHE CE2 1 1
3 6187 1 1 88 PHE CG C -32.939 28.331 -42.318 1.00 . A A . 88 PHE CG 1 1
3 6188 1 1 88 PHE CZ C -33.494 25.712 -43.157 1.00 . A A . 88 PHE CZ 1 1
3 6189 1 1 88 PHE H H -29.727 29.714 -41.669 1.00 . A A . 88 PHE H 1 1
3 6190 1 1 88 PHE HA H -31.761 30.267 -43.810 1.00 . A A . 88 PHE HA 1 1
3 6191 1 1 88 PHE HB2 H -32.327 29.715 -40.819 1.00 . A A . 88 PHE HB2 1 1
3 6192 1 1 88 PHE HB3 H -33.551 30.343 -41.926 1.00 . A A . 88 PHE HB3 1 1
3 6193 1 1 88 PHE HD1 H -31.509 27.424 -40.984 1.00 . A A . 88 PHE HD1 1 1
3 6194 1 1 88 PHE HD2 H -34.443 28.928 -43.750 1.00 . A A . 88 PHE HD2 1 1
3 6195 1 1 88 PHE HE1 H -32.002 25.107 -41.728 1.00 . A A . 88 PHE HE1 1 1
3 6196 1 1 88 PHE HE2 H -34.926 26.610 -44.491 1.00 . A A . 88 PHE HE2 1 1
3 6197 1 1 88 PHE HZ H -33.708 24.704 -43.478 1.00 . A A . 88 PHE HZ 1 1
3 6198 1 1 88 PHE N N -30.228 29.622 -42.531 1.00 . A A . 88 PHE N 1 1
3 6199 1 1 88 PHE O O -30.777 32.201 -41.360 1.00 . A A . 88 PHE O 1 1
3 6200 1 1 89 VAL C C -32.955 34.632 -42.401 1.00 . A A . 89 VAL C 1 1
3 6201 1 1 89 VAL CA C -31.690 34.168 -43.118 1.00 . A A . 89 VAL CA 1 1
3 6202 1 1 89 VAL CB C -31.575 34.908 -44.480 1.00 . A A . 89 VAL CB 1 1
3 6203 1 1 89 VAL CG1 C -31.369 36.424 -44.284 1.00 . A A . 89 VAL CG1 1 1
3 6204 1 1 89 VAL CG2 C -30.412 34.337 -45.315 1.00 . A A . 89 VAL CG2 1 1
3 6205 1 1 89 VAL H H -32.207 32.382 -44.149 1.00 . A A . 89 VAL H 1 1
3 6206 1 1 89 VAL HA H -30.834 34.382 -42.506 1.00 . A A . 89 VAL HA 1 1
3 6207 1 1 89 VAL HB H -32.499 34.769 -45.020 1.00 . A A . 89 VAL HB 1 1
3 6208 1 1 89 VAL HG11 H -32.150 36.823 -43.654 1.00 . A A . 89 VAL HG11 1 1
3 6209 1 1 89 VAL HG12 H -31.407 36.915 -45.247 1.00 . A A . 89 VAL HG12 1 1
3 6210 1 1 89 VAL HG13 H -30.404 36.611 -43.833 1.00 . A A . 89 VAL HG13 1 1
3 6211 1 1 89 VAL HG21 H -30.477 33.259 -45.344 1.00 . A A . 89 VAL HG21 1 1
3 6212 1 1 89 VAL HG22 H -29.467 34.629 -44.878 1.00 . A A . 89 VAL HG22 1 1
3 6213 1 1 89 VAL HG23 H -30.469 34.725 -46.323 1.00 . A A . 89 VAL HG23 1 1
3 6214 1 1 89 VAL N N -31.785 32.719 -43.327 1.00 . A A . 89 VAL N 1 1
3 6215 1 1 89 VAL O O -34.046 34.247 -42.796 1.00 . A A . 89 VAL O 1 1
3 6216 1 1 90 LYS C C -34.475 37.271 -41.117 1.00 . A A . 90 LYS C 1 1
3 6217 1 1 90 LYS CA C -33.970 35.908 -40.568 1.00 . A A . 90 LYS CA 1 1
3 6218 1 1 90 LYS CB C -33.542 36.096 -39.097 1.00 . A A . 90 LYS CB 1 1
3 6219 1 1 90 LYS CD C -34.109 35.605 -36.724 1.00 . A A . 90 LYS CD 1 1
3 6220 1 1 90 LYS CE C -34.121 34.322 -35.849 1.00 . A A . 90 LYS CE 1 1
3 6221 1 1 90 LYS CG C -34.395 35.224 -38.175 1.00 . A A . 90 LYS CG 1 1
3 6222 1 1 90 LYS H H -31.899 35.673 -41.041 1.00 . A A . 90 LYS H 1 1
3 6223 1 1 90 LYS HA H -34.759 35.170 -40.615 1.00 . A A . 90 LYS HA 1 1
3 6224 1 1 90 LYS HB2 H -32.500 35.811 -38.984 1.00 . A A . 90 LYS HB2 1 1
3 6225 1 1 90 LYS HB3 H -33.658 37.136 -38.813 1.00 . A A . 90 LYS HB3 1 1
3 6226 1 1 90 LYS HD2 H -33.141 36.106 -36.670 1.00 . A A . 90 LYS HD2 1 1
3 6227 1 1 90 LYS HD3 H -34.883 36.285 -36.382 1.00 . A A . 90 LYS HD3 1 1
3 6228 1 1 90 LYS HE2 H -33.562 33.530 -36.355 1.00 . A A . 90 LYS HE2 1 1
3 6229 1 1 90 LYS HE3 H -33.681 34.521 -34.863 1.00 . A A . 90 LYS HE3 1 1
3 6230 1 1 90 LYS HG2 H -35.440 35.383 -38.385 1.00 . A A . 90 LYS HG2 1 1
3 6231 1 1 90 LYS HG3 H -34.149 34.183 -38.327 1.00 . A A . 90 LYS HG3 1 1
3 6232 1 1 90 LYS HZ1 H -36.159 34.697 -35.625 1.00 . A A . 90 LYS HZ1 1 1
3 6233 1 1 90 LYS HZ2 H -35.609 33.323 -34.788 1.00 . A A . 90 LYS HZ2 1 1
3 6234 1 1 90 LYS HZ3 H -35.808 33.272 -36.475 1.00 . A A . 90 LYS HZ3 1 1
3 6235 1 1 90 LYS N N -32.806 35.424 -41.335 1.00 . A A . 90 LYS N 1 1
3 6236 1 1 90 LYS NZ N -35.530 33.870 -35.671 1.00 . A A . 90 LYS NZ 1 1
3 6237 1 1 90 LYS O O -33.884 38.302 -40.803 1.00 . A A . 90 LYS O 1 1
3 6238 1 1 91 PRO C C -36.970 39.368 -41.513 1.00 . A A . 91 PRO C 1 1
3 6239 1 1 91 PRO CA C -36.055 38.617 -42.492 1.00 . A A . 91 PRO CA 1 1
3 6240 1 1 91 PRO CB C -36.814 38.157 -43.740 1.00 . A A . 91 PRO CB 1 1
3 6241 1 1 91 PRO CD C -36.369 36.181 -42.407 1.00 . A A . 91 PRO CD 1 1
3 6242 1 1 91 PRO CG C -37.380 36.833 -43.365 1.00 . A A . 91 PRO CG 1 1
3 6243 1 1 91 PRO HA H -35.229 39.260 -42.787 1.00 . A A . 91 PRO HA 1 1
3 6244 1 1 91 PRO HB2 H -37.624 38.853 -43.980 1.00 . A A . 91 PRO HB2 1 1
3 6245 1 1 91 PRO HB3 H -36.121 38.036 -44.580 1.00 . A A . 91 PRO HB3 1 1
3 6246 1 1 91 PRO HD2 H -36.890 35.704 -41.589 1.00 . A A . 91 PRO HD2 1 1
3 6247 1 1 91 PRO HD3 H -35.769 35.471 -42.942 1.00 . A A . 91 PRO HD3 1 1
3 6248 1 1 91 PRO HG2 H -38.336 36.972 -42.878 1.00 . A A . 91 PRO HG2 1 1
3 6249 1 1 91 PRO HG3 H -37.501 36.221 -44.249 1.00 . A A . 91 PRO HG3 1 1
3 6250 1 1 91 PRO N N -35.534 37.320 -41.928 1.00 . A A . 91 PRO N 1 1
3 6251 1 1 91 PRO O O -37.416 38.807 -40.512 1.00 . A A . 91 PRO O 1 1
3 6252 1 1 92 THR C C -38.907 42.433 -41.832 1.00 . A A . 92 THR C 1 1
3 6253 1 1 92 THR CA C -38.104 41.467 -40.968 1.00 . A A . 92 THR CA 1 1
3 6254 1 1 92 THR CB C -37.254 42.245 -39.954 1.00 . A A . 92 THR CB 1 1
3 6255 1 1 92 THR CG2 C -36.045 42.866 -40.651 1.00 . A A . 92 THR CG2 1 1
3 6256 1 1 92 THR H H -36.858 41.036 -42.634 1.00 . A A . 92 THR H 1 1
3 6257 1 1 92 THR HA H -38.787 40.828 -40.428 1.00 . A A . 92 THR HA 1 1
3 6258 1 1 92 THR HB H -36.906 41.569 -39.189 1.00 . A A . 92 THR HB 1 1
3 6259 1 1 92 THR HG1 H -38.374 42.937 -38.519 1.00 . A A . 92 THR HG1 1 1
3 6260 1 1 92 THR HG21 H -35.311 42.097 -40.850 1.00 . A A . 92 THR HG21 1 1
3 6261 1 1 92 THR HG22 H -35.610 43.619 -40.014 1.00 . A A . 92 THR HG22 1 1
3 6262 1 1 92 THR HG23 H -36.356 43.317 -41.581 1.00 . A A . 92 THR HG23 1 1
3 6263 1 1 92 THR N N -37.242 40.641 -41.817 1.00 . A A . 92 THR N 1 1
3 6264 1 1 92 THR O O -38.678 42.533 -43.032 1.00 . A A . 92 THR O 1 1
3 6265 1 1 92 THR OG1 O -38.036 43.268 -39.353 1.00 . A A . 92 THR OG1 1 1
3 6266 1 1 93 SER C C -39.829 45.127 -42.738 1.00 . A A . 93 SER C 1 1
3 6267 1 1 93 SER CA C -40.686 44.062 -42.021 1.00 . A A . 93 SER CA 1 1
3 6268 1 1 93 SER CB C -41.714 44.753 -41.120 1.00 . A A . 93 SER CB 1 1
3 6269 1 1 93 SER H H -40.040 42.993 -40.266 1.00 . A A . 93 SER H 1 1
3 6270 1 1 93 SER HA H -41.223 43.497 -42.777 1.00 . A A . 93 SER HA 1 1
3 6271 1 1 93 SER HB2 H -42.302 45.435 -41.709 1.00 . A A . 93 SER HB2 1 1
3 6272 1 1 93 SER HB3 H -42.368 44.011 -40.677 1.00 . A A . 93 SER HB3 1 1
3 6273 1 1 93 SER HG H -41.174 46.416 -40.270 1.00 . A A . 93 SER HG 1 1
3 6274 1 1 93 SER N N -39.864 43.129 -41.237 1.00 . A A . 93 SER N 1 1
3 6275 1 1 93 SER O O -40.252 45.656 -43.767 1.00 . A A . 93 SER O 1 1
3 6276 1 1 93 SER OG O -41.036 45.481 -40.105 1.00 . A A . 93 SER OG 1 1
3 6277 1 1 94 SER C C -36.761 45.759 -43.796 1.00 . A A . 94 SER C 1 1
3 6278 1 1 94 SER CA C -37.778 46.436 -42.866 1.00 . A A . 94 SER CA 1 1
3 6279 1 1 94 SER CB C -37.033 47.263 -41.791 1.00 . A A . 94 SER CB 1 1
3 6280 1 1 94 SER H H -38.312 45.008 -41.413 1.00 . A A . 94 SER H 1 1
3 6281 1 1 94 SER HA H -38.408 47.090 -43.466 1.00 . A A . 94 SER HA 1 1
3 6282 1 1 94 SER HB2 H -36.435 48.036 -42.256 1.00 . A A . 94 SER HB2 1 1
3 6283 1 1 94 SER HB3 H -37.746 47.721 -41.111 1.00 . A A . 94 SER HB3 1 1
3 6284 1 1 94 SER HG H -35.961 46.824 -40.229 1.00 . A A . 94 SER HG 1 1
3 6285 1 1 94 SER N N -38.632 45.444 -42.223 1.00 . A A . 94 SER N 1 1
3 6286 1 1 94 SER O O -35.918 46.432 -44.381 1.00 . A A . 94 SER O 1 1
3 6287 1 1 94 SER OG O -36.169 46.398 -41.065 1.00 . A A . 94 SER OG 1 1
3 6288 1 1 95 MET C C -36.687 42.582 -45.515 1.00 . A A . 95 MET C 1 1
3 6289 1 1 95 MET CA C -35.936 43.700 -44.808 1.00 . A A . 95 MET CA 1 1
3 6290 1 1 95 MET CB C -34.758 43.122 -43.985 1.00 . A A . 95 MET CB 1 1
3 6291 1 1 95 MET CE C -31.744 42.936 -43.320 1.00 . A A . 95 MET CE 1 1
3 6292 1 1 95 MET CG C -33.903 42.133 -44.825 1.00 . A A . 95 MET CG 1 1
3 6293 1 1 95 MET H H -37.538 43.941 -43.452 1.00 . A A . 95 MET H 1 1
3 6294 1 1 95 MET HA H -35.567 44.391 -45.558 1.00 . A A . 95 MET HA 1 1
3 6295 1 1 95 MET HB2 H -34.132 43.934 -43.630 1.00 . A A . 95 MET HB2 1 1
3 6296 1 1 95 MET HB3 H -35.157 42.597 -43.126 1.00 . A A . 95 MET HB3 1 1
3 6297 1 1 95 MET HE1 H -32.022 43.230 -42.319 1.00 . A A . 95 MET HE1 1 1
3 6298 1 1 95 MET HE2 H -31.998 43.729 -44.004 1.00 . A A . 95 MET HE2 1 1
3 6299 1 1 95 MET HE3 H -30.680 42.757 -43.363 1.00 . A A . 95 MET HE3 1 1
3 6300 1 1 95 MET HG2 H -34.531 41.329 -45.197 1.00 . A A . 95 MET HG2 1 1
3 6301 1 1 95 MET HG3 H -33.430 42.627 -45.669 1.00 . A A . 95 MET HG3 1 1
3 6302 1 1 95 MET N N -36.847 44.433 -43.933 1.00 . A A . 95 MET N 1 1
3 6303 1 1 95 MET O O -37.274 41.706 -44.875 1.00 . A A . 95 MET O 1 1
3 6304 1 1 95 MET SD S -32.626 41.413 -43.759 1.00 . A A . 95 MET SD 1 1
3 6305 1 1 96 THR C C -36.402 40.623 -48.300 1.00 . A A . 96 THR C 1 1
3 6306 1 1 96 THR CA C -37.361 41.610 -47.636 1.00 . A A . 96 THR CA 1 1
3 6307 1 1 96 THR CB C -38.210 42.265 -48.732 1.00 . A A . 96 THR CB 1 1
3 6308 1 1 96 THR CG2 C -38.870 41.162 -49.550 1.00 . A A . 96 THR CG2 1 1
3 6309 1 1 96 THR H H -36.162 43.353 -47.283 1.00 . A A . 96 THR H 1 1
3 6310 1 1 96 THR HA H -38.029 41.062 -46.980 1.00 . A A . 96 THR HA 1 1
3 6311 1 1 96 THR HB H -37.588 42.856 -49.387 1.00 . A A . 96 THR HB 1 1
3 6312 1 1 96 THR HG1 H -39.778 42.535 -47.613 1.00 . A A . 96 THR HG1 1 1
3 6313 1 1 96 THR HG21 H -39.331 40.447 -48.886 1.00 . A A . 96 THR HG21 1 1
3 6314 1 1 96 THR HG22 H -38.119 40.667 -50.150 1.00 . A A . 96 THR HG22 1 1
3 6315 1 1 96 THR HG23 H -39.621 41.592 -50.195 1.00 . A A . 96 THR HG23 1 1
3 6316 1 1 96 THR N N -36.659 42.623 -46.838 1.00 . A A . 96 THR N 1 1
3 6317 1 1 96 THR O O -35.339 41.005 -48.790 1.00 . A A . 96 THR O 1 1
3 6318 1 1 96 THR OG1 O -39.203 43.092 -48.142 1.00 . A A . 96 THR OG1 1 1
3 6319 1 1 97 ILE C C -36.107 38.438 -50.481 1.00 . A A . 97 ILE C 1 1
3 6320 1 1 97 ILE CA C -35.993 38.319 -48.950 1.00 . A A . 97 ILE CA 1 1
3 6321 1 1 97 ILE CB C -36.491 36.927 -48.471 1.00 . A A . 97 ILE CB 1 1
3 6322 1 1 97 ILE CD1 C -34.399 35.720 -47.753 1.00 . A A . 97 ILE CD1 1 1
3 6323 1 1 97 ILE CG1 C -35.494 35.811 -48.842 1.00 . A A . 97 ILE CG1 1 1
3 6324 1 1 97 ILE CG2 C -37.855 36.602 -49.089 1.00 . A A . 97 ILE CG2 1 1
3 6325 1 1 97 ILE H H -37.665 39.103 -47.939 1.00 . A A . 97 ILE H 1 1
3 6326 1 1 97 ILE HA H -34.964 38.458 -48.645 1.00 . A A . 97 ILE HA 1 1
3 6327 1 1 97 ILE HB H -36.602 36.950 -47.403 1.00 . A A . 97 ILE HB 1 1
3 6328 1 1 97 ILE HD11 H -34.859 35.783 -46.772 1.00 . A A . 97 ILE HD11 1 1
3 6329 1 1 97 ILE HD12 H -33.695 36.532 -47.869 1.00 . A A . 97 ILE HD12 1 1
3 6330 1 1 97 ILE HD13 H -33.874 34.775 -47.840 1.00 . A A . 97 ILE HD13 1 1
3 6331 1 1 97 ILE HG12 H -36.037 34.858 -48.891 1.00 . A A . 97 ILE HG12 1 1
3 6332 1 1 97 ILE HG13 H -35.038 36.030 -49.813 1.00 . A A . 97 ILE HG13 1 1
3 6333 1 1 97 ILE HG21 H -38.324 35.805 -48.532 1.00 . A A . 97 ILE HG21 1 1
3 6334 1 1 97 ILE HG22 H -37.725 36.296 -50.120 1.00 . A A . 97 ILE HG22 1 1
3 6335 1 1 97 ILE HG23 H -38.480 37.482 -49.055 1.00 . A A . 97 ILE HG23 1 1
3 6336 1 1 97 ILE N N -36.801 39.349 -48.328 1.00 . A A . 97 ILE N 1 1
3 6337 1 1 97 ILE O O -37.207 38.352 -51.034 1.00 . A A . 97 ILE O 1 1
3 6338 1 1 98 LYS C C -34.381 37.531 -53.231 1.00 . A A . 98 LYS C 1 1
3 6339 1 1 98 LYS CA C -35.044 38.747 -52.624 1.00 . A A . 98 LYS CA 1 1
3 6340 1 1 98 LYS CB C -34.364 40.033 -53.112 1.00 . A A . 98 LYS CB 1 1
3 6341 1 1 98 LYS CD C -33.683 41.389 -55.112 1.00 . A A . 98 LYS CD 1 1
3 6342 1 1 98 LYS CE C -33.111 41.320 -56.542 1.00 . A A . 98 LYS CE 1 1
3 6343 1 1 98 LYS CG C -34.223 40.015 -54.645 1.00 . A A . 98 LYS CG 1 1
3 6344 1 1 98 LYS H H -34.127 38.725 -50.722 1.00 . A A . 98 LYS H 1 1
3 6345 1 1 98 LYS HA H -36.077 38.754 -52.930 1.00 . A A . 98 LYS HA 1 1
3 6346 1 1 98 LYS HB2 H -34.963 40.884 -52.818 1.00 . A A . 98 LYS HB2 1 1
3 6347 1 1 98 LYS HB3 H -33.384 40.112 -52.664 1.00 . A A . 98 LYS HB3 1 1
3 6348 1 1 98 LYS HD2 H -34.488 42.112 -55.090 1.00 . A A . 98 LYS HD2 1 1
3 6349 1 1 98 LYS HD3 H -32.904 41.710 -54.435 1.00 . A A . 98 LYS HD3 1 1
3 6350 1 1 98 LYS HE2 H -33.322 42.253 -57.054 1.00 . A A . 98 LYS HE2 1 1
3 6351 1 1 98 LYS HE3 H -32.037 41.178 -56.506 1.00 . A A . 98 LYS HE3 1 1
3 6352 1 1 98 LYS HG2 H -33.543 39.221 -54.927 1.00 . A A . 98 LYS HG2 1 1
3 6353 1 1 98 LYS HG3 H -35.191 39.835 -55.097 1.00 . A A . 98 LYS HG3 1 1
3 6354 1 1 98 LYS HZ1 H -34.777 40.231 -57.165 1.00 . A A . 98 LYS HZ1 1 1
3 6355 1 1 98 LYS HZ2 H -33.379 39.292 -56.940 1.00 . A A . 98 LYS HZ2 1 1
3 6356 1 1 98 LYS HZ3 H -33.524 40.289 -58.307 1.00 . A A . 98 LYS HZ3 1 1
3 6357 1 1 98 LYS N N -34.990 38.645 -51.175 1.00 . A A . 98 LYS N 1 1
3 6358 1 1 98 LYS NZ N -33.747 40.198 -57.295 1.00 . A A . 98 LYS NZ 1 1
3 6359 1 1 98 LYS O O -33.154 37.434 -53.292 1.00 . A A . 98 LYS O 1 1
3 6360 1 1 99 THR C C -33.838 35.707 -55.455 1.00 . A A . 99 THR C 1 1
3 6361 1 1 99 THR CA C -34.705 35.374 -54.261 1.00 . A A . 99 THR CA 1 1
3 6362 1 1 99 THR CB C -35.868 34.485 -54.692 1.00 . A A . 99 THR CB 1 1
3 6363 1 1 99 THR CG2 C -36.796 34.262 -53.498 1.00 . A A . 99 THR CG2 1 1
3 6364 1 1 99 THR H H -36.175 36.734 -53.578 1.00 . A A . 99 THR H 1 1
3 6365 1 1 99 THR HA H -34.112 34.848 -53.532 1.00 . A A . 99 THR HA 1 1
3 6366 1 1 99 THR HB H -35.492 33.536 -55.029 1.00 . A A . 99 THR HB 1 1
3 6367 1 1 99 THR HG1 H -36.857 34.440 -56.367 1.00 . A A . 99 THR HG1 1 1
3 6368 1 1 99 THR HG21 H -36.209 33.999 -52.631 1.00 . A A . 99 THR HG21 1 1
3 6369 1 1 99 THR HG22 H -37.484 33.462 -53.725 1.00 . A A . 99 THR HG22 1 1
3 6370 1 1 99 THR HG23 H -37.348 35.167 -53.300 1.00 . A A . 99 THR HG23 1 1
3 6371 1 1 99 THR N N -35.209 36.599 -53.669 1.00 . A A . 99 THR N 1 1
3 6372 1 1 99 THR O O -34.013 36.745 -56.093 1.00 . A A . 99 THR O 1 1
3 6373 1 1 99 THR OG1 O -36.586 35.118 -55.742 1.00 . A A . 99 THR OG1 1 1
3 6374 1 1 100 GLY C C -31.045 33.929 -57.129 1.00 . A A . 100 GLY C 1 1
3 6375 1 1 100 GLY CA C -31.982 35.101 -56.846 1.00 . A A . 100 GLY CA 1 1
3 6376 1 1 100 GLY H H -32.769 34.040 -55.182 1.00 . A A . 100 GLY H 1 1
3 6377 1 1 100 GLY HA2 H -32.576 35.287 -57.732 1.00 . A A . 100 GLY HA2 1 1
3 6378 1 1 100 GLY HA3 H -31.400 35.983 -56.629 1.00 . A A . 100 GLY HA3 1 1
3 6379 1 1 100 GLY N N -32.881 34.842 -55.739 1.00 . A A . 100 GLY N 1 1
3 6380 1 1 100 GLY O O -31.483 32.787 -57.272 1.00 . A A . 100 GLY O 1 1
3 6381 1 1 101 LYS C C -28.193 32.497 -56.390 1.00 . A A . 101 LYS C 1 1
3 6382 1 1 101 LYS CA C -28.766 33.224 -57.618 1.00 . A A . 101 LYS CA 1 1
3 6383 1 1 101 LYS CB C -27.602 33.861 -58.428 1.00 . A A . 101 LYS CB 1 1
3 6384 1 1 101 LYS CD C -27.029 35.619 -60.141 1.00 . A A . 101 LYS CD 1 1
3 6385 1 1 101 LYS CE C -27.573 36.769 -61.005 1.00 . A A . 101 LYS CE 1 1
3 6386 1 1 101 LYS CG C -28.092 35.144 -59.145 1.00 . A A . 101 LYS CG 1 1
3 6387 1 1 101 LYS H H -29.486 35.173 -57.185 1.00 . A A . 101 LYS H 1 1
3 6388 1 1 101 LYS HA H -29.249 32.487 -58.244 1.00 . A A . 101 LYS HA 1 1
3 6389 1 1 101 LYS HB2 H -26.779 34.101 -57.762 1.00 . A A . 101 LYS HB2 1 1
3 6390 1 1 101 LYS HB3 H -27.253 33.149 -59.171 1.00 . A A . 101 LYS HB3 1 1
3 6391 1 1 101 LYS HD2 H -26.160 35.964 -59.599 1.00 . A A . 101 LYS HD2 1 1
3 6392 1 1 101 LYS HD3 H -26.747 34.798 -60.782 1.00 . A A . 101 LYS HD3 1 1
3 6393 1 1 101 LYS HE2 H -27.876 37.600 -60.383 1.00 . A A . 101 LYS HE2 1 1
3 6394 1 1 101 LYS HE3 H -26.802 37.100 -61.684 1.00 . A A . 101 LYS HE3 1 1
3 6395 1 1 101 LYS HG2 H -29.019 34.943 -59.671 1.00 . A A . 101 LYS HG2 1 1
3 6396 1 1 101 LYS HG3 H -28.265 35.921 -58.406 1.00 . A A . 101 LYS HG3 1 1
3 6397 1 1 101 LYS HZ1 H -28.821 36.831 -62.667 1.00 . A A . 101 LYS HZ1 1 1
3 6398 1 1 101 LYS HZ2 H -29.609 36.386 -61.228 1.00 . A A . 101 LYS HZ2 1 1
3 6399 1 1 101 LYS HZ3 H -28.599 35.278 -62.028 1.00 . A A . 101 LYS HZ3 1 1
3 6400 1 1 101 LYS N N -29.761 34.239 -57.275 1.00 . A A . 101 LYS N 1 1
3 6401 1 1 101 LYS NZ N -28.739 36.280 -61.791 1.00 . A A . 101 LYS NZ 1 1
3 6402 1 1 101 LYS O O -27.388 31.585 -56.562 1.00 . A A . 101 LYS O 1 1
3 6403 1 1 102 HIS C C -29.054 31.915 -52.869 1.00 . A A . 102 HIS C 1 1
3 6404 1 1 102 HIS CA C -28.013 32.189 -53.982 1.00 . A A . 102 HIS CA 1 1
3 6405 1 1 102 HIS CB C -26.799 32.967 -53.433 1.00 . A A . 102 HIS CB 1 1
3 6406 1 1 102 HIS CD2 C -25.023 32.493 -55.329 1.00 . A A . 102 HIS CD2 1 1
3 6407 1 1 102 HIS CE1 C -24.803 34.511 -56.088 1.00 . A A . 102 HIS CE1 1 1
3 6408 1 1 102 HIS CG C -25.858 33.290 -54.576 1.00 . A A . 102 HIS CG 1 1
3 6409 1 1 102 HIS H H -29.216 33.615 -55.044 1.00 . A A . 102 HIS H 1 1
3 6410 1 1 102 HIS HA H -27.649 31.217 -54.311 1.00 . A A . 102 HIS HA 1 1
3 6411 1 1 102 HIS HB2 H -27.122 33.879 -52.957 1.00 . A A . 102 HIS HB2 1 1
3 6412 1 1 102 HIS HB3 H -26.277 32.352 -52.712 1.00 . A A . 102 HIS HB3 1 1
3 6413 1 1 102 HIS HD1 H -26.151 35.392 -54.776 1.00 . A A . 102 HIS HD1 1 1
3 6414 1 1 102 HIS HD2 H -24.906 31.426 -55.210 1.00 . A A . 102 HIS HD2 1 1
3 6415 1 1 102 HIS HE1 H -24.483 35.362 -56.673 1.00 . A A . 102 HIS HE1 1 1
3 6416 1 1 102 HIS HE2 H -23.717 32.961 -56.949 1.00 . A A . 102 HIS HE2 1 1
3 6417 1 1 102 HIS N N -28.574 32.880 -55.159 1.00 . A A . 102 HIS N 1 1
3 6418 1 1 102 HIS ND1 N -25.697 34.580 -55.085 1.00 . A A . 102 HIS ND1 1 1
3 6419 1 1 102 HIS NE2 N -24.364 33.266 -56.279 1.00 . A A . 102 HIS NE2 1 1
3 6420 1 1 102 HIS O O -28.887 30.953 -52.117 1.00 . A A . 102 HIS O 1 1
3 6421 1 1 103 VAL C C -32.461 31.995 -52.406 1.00 . A A . 103 VAL C 1 1
3 6422 1 1 103 VAL CA C -31.164 32.445 -51.745 1.00 . A A . 103 VAL CA 1 1
3 6423 1 1 103 VAL CB C -31.447 33.690 -50.874 1.00 . A A . 103 VAL CB 1 1
3 6424 1 1 103 VAL CG1 C -32.948 33.763 -50.547 1.00 . A A . 103 VAL CG1 1 1
3 6425 1 1 103 VAL CG2 C -30.680 33.589 -49.542 1.00 . A A . 103 VAL CG2 1 1
3 6426 1 1 103 VAL H H -30.262 33.459 -53.396 1.00 . A A . 103 VAL H 1 1
3 6427 1 1 103 VAL HA H -30.815 31.648 -51.101 1.00 . A A . 103 VAL HA 1 1
3 6428 1 1 103 VAL HB H -31.144 34.582 -51.404 1.00 . A A . 103 VAL HB 1 1
3 6429 1 1 103 VAL HG11 H -33.503 34.045 -51.428 1.00 . A A . 103 VAL HG11 1 1
3 6430 1 1 103 VAL HG12 H -33.111 34.502 -49.776 1.00 . A A . 103 VAL HG12 1 1
3 6431 1 1 103 VAL HG13 H -33.290 32.802 -50.198 1.00 . A A . 103 VAL HG13 1 1
3 6432 1 1 103 VAL HG21 H -31.052 34.340 -48.857 1.00 . A A . 103 VAL HG21 1 1
3 6433 1 1 103 VAL HG22 H -29.629 33.750 -49.707 1.00 . A A . 103 VAL HG22 1 1
3 6434 1 1 103 VAL HG23 H -30.833 32.611 -49.113 1.00 . A A . 103 VAL HG23 1 1
3 6435 1 1 103 VAL N N -30.135 32.711 -52.770 1.00 . A A . 103 VAL N 1 1
3 6436 1 1 103 VAL O O -32.907 32.588 -53.394 1.00 . A A . 103 VAL O 1 1
3 6437 1 1 104 ASP C C -35.506 31.146 -51.687 1.00 . A A . 104 ASP C 1 1
3 6438 1 1 104 ASP CA C -34.332 30.440 -52.378 1.00 . A A . 104 ASP CA 1 1
3 6439 1 1 104 ASP CB C -34.429 28.906 -52.221 1.00 . A A . 104 ASP CB 1 1
3 6440 1 1 104 ASP CG C -34.690 28.533 -50.770 1.00 . A A . 104 ASP CG 1 1
3 6441 1 1 104 ASP H H -32.664 30.531 -51.049 1.00 . A A . 104 ASP H 1 1
3 6442 1 1 104 ASP HA H -34.367 30.690 -53.434 1.00 . A A . 104 ASP HA 1 1
3 6443 1 1 104 ASP HB2 H -35.260 28.524 -52.839 1.00 . A A . 104 ASP HB2 1 1
3 6444 1 1 104 ASP HB3 H -33.473 28.449 -52.537 1.00 . A A . 104 ASP HB3 1 1
3 6445 1 1 104 ASP N N -33.069 30.952 -51.843 1.00 . A A . 104 ASP N 1 1
3 6446 1 1 104 ASP O O -35.341 32.236 -51.137 1.00 . A A . 104 ASP O 1 1
3 6447 1 1 104 ASP OD1 O -34.554 29.392 -49.923 1.00 . A A . 104 ASP OD1 1 1
3 6448 1 1 104 ASP OD2 O -35.034 27.389 -50.529 1.00 . A A . 104 ASP OD2 1 1
3 6449 1 1 105 ALA C C -38.046 30.779 -49.643 1.00 . A A . 105 ALA C 1 1
3 6450 1 1 105 ALA CA C -37.876 31.162 -51.120 1.00 . A A . 105 ALA CA 1 1
3 6451 1 1 105 ALA CB C -39.133 30.780 -51.902 1.00 . A A . 105 ALA CB 1 1
3 6452 1 1 105 ALA H H -36.774 29.669 -52.188 1.00 . A A . 105 ALA H 1 1
3 6453 1 1 105 ALA HA H -37.761 32.234 -51.180 1.00 . A A . 105 ALA HA 1 1
3 6454 1 1 105 ALA HB1 H -39.997 31.221 -51.426 1.00 . A A . 105 ALA HB1 1 1
3 6455 1 1 105 ALA HB2 H -39.237 29.707 -51.918 1.00 . A A . 105 ALA HB2 1 1
3 6456 1 1 105 ALA HB3 H -39.054 31.152 -52.914 1.00 . A A . 105 ALA HB3 1 1
3 6457 1 1 105 ALA N N -36.693 30.544 -51.736 1.00 . A A . 105 ALA N 1 1
3 6458 1 1 105 ALA O O -38.908 31.328 -48.953 1.00 . A A . 105 ALA O 1 1
3 6459 1 1 106 ASN C C -36.142 29.892 -46.948 1.00 . A A . 106 ASN C 1 1
3 6460 1 1 106 ASN CA C -37.328 29.393 -47.770 1.00 . A A . 106 ASN CA 1 1
3 6461 1 1 106 ASN CB C -37.358 27.869 -47.717 1.00 . A A . 106 ASN CB 1 1
3 6462 1 1 106 ASN CG C -38.688 27.368 -47.173 1.00 . A A . 106 ASN CG 1 1
3 6463 1 1 106 ASN H H -36.580 29.434 -49.752 1.00 . A A . 106 ASN H 1 1
3 6464 1 1 106 ASN HA H -38.244 29.772 -47.333 1.00 . A A . 106 ASN HA 1 1
3 6465 1 1 106 ASN HB2 H -37.221 27.482 -48.710 1.00 . A A . 106 ASN HB2 1 1
3 6466 1 1 106 ASN HB3 H -36.560 27.522 -47.078 1.00 . A A . 106 ASN HB3 1 1
3 6467 1 1 106 ASN HD21 H -38.640 28.532 -45.567 1.00 . A A . 106 ASN HD21 1 1
3 6468 1 1 106 ASN HD22 H -40.001 27.527 -45.695 1.00 . A A . 106 ASN HD22 1 1
3 6469 1 1 106 ASN N N -37.241 29.839 -49.164 1.00 . A A . 106 ASN N 1 1
3 6470 1 1 106 ASN ND2 N -39.149 27.850 -46.053 1.00 . A A . 106 ASN ND2 1 1
3 6471 1 1 106 ASN O O -36.112 29.714 -45.730 1.00 . A A . 106 ASN O 1 1
3 6472 1 1 106 ASN OD1 O -39.321 26.505 -47.781 1.00 . A A . 106 ASN OD1 1 1
3 6473 1 1 107 GLY C C -32.772 30.144 -47.020 1.00 . A A . 107 GLY C 1 1
3 6474 1 1 107 GLY CA C -34.008 31.037 -46.879 1.00 . A A . 107 GLY CA 1 1
3 6475 1 1 107 GLY H H -35.231 30.654 -48.574 1.00 . A A . 107 GLY H 1 1
3 6476 1 1 107 GLY HA2 H -33.772 32.018 -47.257 1.00 . A A . 107 GLY HA2 1 1
3 6477 1 1 107 GLY HA3 H -34.262 31.114 -45.830 1.00 . A A . 107 GLY HA3 1 1
3 6478 1 1 107 GLY N N -35.166 30.524 -47.601 1.00 . A A . 107 GLY N 1 1
3 6479 1 1 107 GLY O O -31.780 30.339 -46.315 1.00 . A A . 107 GLY O 1 1
3 6480 1 1 108 LYS C C -30.548 29.047 -48.854 1.00 . A A . 108 LYS C 1 1
3 6481 1 1 108 LYS CA C -31.668 28.293 -48.146 1.00 . A A . 108 LYS CA 1 1
3 6482 1 1 108 LYS CB C -32.063 27.077 -48.995 1.00 . A A . 108 LYS CB 1 1
3 6483 1 1 108 LYS CD C -33.337 24.903 -49.070 1.00 . A A . 108 LYS CD 1 1
3 6484 1 1 108 LYS CE C -34.084 23.828 -48.235 1.00 . A A . 108 LYS CE 1 1
3 6485 1 1 108 LYS CG C -32.786 26.016 -48.144 1.00 . A A . 108 LYS CG 1 1
3 6486 1 1 108 LYS H H -33.613 29.078 -48.487 1.00 . A A . 108 LYS H 1 1
3 6487 1 1 108 LYS HA H -31.310 27.951 -47.190 1.00 . A A . 108 LYS HA 1 1
3 6488 1 1 108 LYS HB2 H -32.709 27.402 -49.790 1.00 . A A . 108 LYS HB2 1 1
3 6489 1 1 108 LYS HB3 H -31.170 26.643 -49.419 1.00 . A A . 108 LYS HB3 1 1
3 6490 1 1 108 LYS HD2 H -34.016 25.345 -49.803 1.00 . A A . 108 LYS HD2 1 1
3 6491 1 1 108 LYS HD3 H -32.514 24.436 -49.594 1.00 . A A . 108 LYS HD3 1 1
3 6492 1 1 108 LYS HE2 H -34.942 24.254 -47.730 1.00 . A A . 108 LYS HE2 1 1
3 6493 1 1 108 LYS HE3 H -34.426 23.036 -48.892 1.00 . A A . 108 LYS HE3 1 1
3 6494 1 1 108 LYS HG2 H -32.073 25.585 -47.448 1.00 . A A . 108 LYS HG2 1 1
3 6495 1 1 108 LYS HG3 H -33.590 26.466 -47.587 1.00 . A A . 108 LYS HG3 1 1
3 6496 1 1 108 LYS HZ1 H -32.213 23.113 -47.665 1.00 . A A . 108 LYS HZ1 1 1
3 6497 1 1 108 LYS HZ2 H -33.513 22.333 -46.900 1.00 . A A . 108 LYS HZ2 1 1
3 6498 1 1 108 LYS HZ3 H -33.058 23.899 -46.423 1.00 . A A . 108 LYS HZ3 1 1
3 6499 1 1 108 LYS N N -32.815 29.179 -47.935 1.00 . A A . 108 LYS N 1 1
3 6500 1 1 108 LYS NZ N -33.146 23.249 -47.230 1.00 . A A . 108 LYS NZ 1 1
3 6501 1 1 108 LYS O O -30.800 29.774 -49.817 1.00 . A A . 108 LYS O 1 1
3 6502 1 1 109 ILE C C -27.223 28.506 -49.618 1.00 . A A . 109 ILE C 1 1
3 6503 1 1 109 ILE CA C -28.167 29.526 -48.987 1.00 . A A . 109 ILE CA 1 1
3 6504 1 1 109 ILE CB C -27.378 30.323 -47.927 1.00 . A A . 109 ILE CB 1 1
3 6505 1 1 109 ILE CD1 C -27.504 32.150 -46.179 1.00 . A A . 109 ILE CD1 1 1
3 6506 1 1 109 ILE CG1 C -28.283 31.404 -47.264 1.00 . A A . 109 ILE CG1 1 1
3 6507 1 1 109 ILE CG2 C -26.132 30.958 -48.584 1.00 . A A . 109 ILE CG2 1 1
3 6508 1 1 109 ILE H H -29.178 28.260 -47.617 1.00 . A A . 109 ILE H 1 1
3 6509 1 1 109 ILE HA H -28.512 30.204 -49.752 1.00 . A A . 109 ILE HA 1 1
3 6510 1 1 109 ILE HB H -27.037 29.623 -47.166 1.00 . A A . 109 ILE HB 1 1
3 6511 1 1 109 ILE HD11 H -26.898 31.460 -45.613 1.00 . A A . 109 ILE HD11 1 1
3 6512 1 1 109 ILE HD12 H -28.198 32.645 -45.517 1.00 . A A . 109 ILE HD12 1 1
3 6513 1 1 109 ILE HD13 H -26.868 32.886 -46.645 1.00 . A A . 109 ILE HD13 1 1
3 6514 1 1 109 ILE HG12 H -28.623 32.122 -48.002 1.00 . A A . 109 ILE HG12 1 1
3 6515 1 1 109 ILE HG13 H -29.145 30.929 -46.808 1.00 . A A . 109 ILE HG13 1 1
3 6516 1 1 109 ILE HG21 H -25.643 31.638 -47.896 1.00 . A A . 109 ILE HG21 1 1
3 6517 1 1 109 ILE HG22 H -26.417 31.492 -49.475 1.00 . A A . 109 ILE HG22 1 1
3 6518 1 1 109 ILE HG23 H -25.440 30.171 -48.855 1.00 . A A . 109 ILE HG23 1 1
3 6519 1 1 109 ILE N N -29.317 28.860 -48.381 1.00 . A A . 109 ILE N 1 1
3 6520 1 1 109 ILE O O -26.602 27.712 -48.912 1.00 . A A . 109 ILE O 1 1
3 6521 1 1 110 TYR C C -25.046 28.524 -52.246 1.00 . A A . 110 TYR C 1 1
3 6522 1 1 110 TYR CA C -26.151 27.663 -51.633 1.00 . A A . 110 TYR CA 1 1
3 6523 1 1 110 TYR CB C -26.888 26.833 -52.695 1.00 . A A . 110 TYR CB 1 1
3 6524 1 1 110 TYR CD1 C -25.801 27.231 -54.928 1.00 . A A . 110 TYR CD1 1 1
3 6525 1 1 110 TYR CD2 C -27.882 28.368 -54.424 1.00 . A A . 110 TYR CD2 1 1
3 6526 1 1 110 TYR CE1 C -25.780 27.823 -56.193 1.00 . A A . 110 TYR CE1 1 1
3 6527 1 1 110 TYR CE2 C -27.860 28.966 -55.689 1.00 . A A . 110 TYR CE2 1 1
3 6528 1 1 110 TYR CG C -26.852 27.505 -54.043 1.00 . A A . 110 TYR CG 1 1
3 6529 1 1 110 TYR CZ C -26.809 28.694 -56.574 1.00 . A A . 110 TYR CZ 1 1
3 6530 1 1 110 TYR H H -27.567 29.239 -51.462 1.00 . A A . 110 TYR H 1 1
3 6531 1 1 110 TYR HA H -25.714 26.990 -50.901 1.00 . A A . 110 TYR HA 1 1
3 6532 1 1 110 TYR HB2 H -26.427 25.860 -52.772 1.00 . A A . 110 TYR HB2 1 1
3 6533 1 1 110 TYR HB3 H -27.917 26.715 -52.391 1.00 . A A . 110 TYR HB3 1 1
3 6534 1 1 110 TYR HD1 H -25.007 26.565 -54.631 1.00 . A A . 110 TYR HD1 1 1
3 6535 1 1 110 TYR HD2 H -28.693 28.577 -53.741 1.00 . A A . 110 TYR HD2 1 1
3 6536 1 1 110 TYR HE1 H -24.971 27.610 -56.877 1.00 . A A . 110 TYR HE1 1 1
3 6537 1 1 110 TYR HE2 H -28.654 29.637 -55.983 1.00 . A A . 110 TYR HE2 1 1
3 6538 1 1 110 TYR HH H -26.418 28.648 -58.442 1.00 . A A . 110 TYR HH 1 1
3 6539 1 1 110 TYR N N -27.074 28.562 -50.945 1.00 . A A . 110 TYR N 1 1
3 6540 1 1 110 TYR O O -25.326 29.620 -52.730 1.00 . A A . 110 TYR O 1 1
3 6541 1 1 110 TYR OH O -26.790 29.280 -57.823 1.00 . A A . 110 TYR OH 1 1
3 6542 1 1 111 LEU C C -21.750 28.080 -53.592 1.00 . A A . 111 LEU C 1 1
3 6543 1 1 111 LEU CA C -22.680 28.893 -52.670 1.00 . A A . 111 LEU CA 1 1
3 6544 1 1 111 LEU CB C -21.885 29.402 -51.443 1.00 . A A . 111 LEU CB 1 1
3 6545 1 1 111 LEU CD1 C -22.942 29.476 -49.157 1.00 . A A . 111 LEU CD1 1 1
3 6546 1 1 111 LEU CD2 C -22.276 31.613 -50.269 1.00 . A A . 111 LEU CD2 1 1
3 6547 1 1 111 LEU CG C -22.822 30.196 -50.507 1.00 . A A . 111 LEU CG 1 1
3 6548 1 1 111 LEU H H -23.597 27.216 -51.741 1.00 . A A . 111 LEU H 1 1
3 6549 1 1 111 LEU HA H -23.089 29.735 -53.201 1.00 . A A . 111 LEU HA 1 1
3 6550 1 1 111 LEU HB2 H -21.485 28.548 -50.906 1.00 . A A . 111 LEU HB2 1 1
3 6551 1 1 111 LEU HB3 H -21.070 30.033 -51.758 1.00 . A A . 111 LEU HB3 1 1
3 6552 1 1 111 LEU HD11 H -21.964 29.185 -48.812 1.00 . A A . 111 LEU HD11 1 1
3 6553 1 1 111 LEU HD12 H -23.560 28.598 -49.271 1.00 . A A . 111 LEU HD12 1 1
3 6554 1 1 111 LEU HD13 H -23.394 30.139 -48.433 1.00 . A A . 111 LEU HD13 1 1
3 6555 1 1 111 LEU HD21 H -22.351 32.188 -51.180 1.00 . A A . 111 LEU HD21 1 1
3 6556 1 1 111 LEU HD22 H -21.242 31.562 -49.955 1.00 . A A . 111 LEU HD22 1 1
3 6557 1 1 111 LEU HD23 H -22.858 32.093 -49.495 1.00 . A A . 111 LEU HD23 1 1
3 6558 1 1 111 LEU HG H -23.802 30.266 -50.957 1.00 . A A . 111 LEU HG 1 1
3 6559 1 1 111 LEU N N -23.788 28.076 -52.171 1.00 . A A . 111 LEU N 1 1
3 6560 1 1 111 LEU O O -21.330 26.981 -53.221 1.00 . A A . 111 LEU O 1 1
3 6561 1 1 112 PRO C C -19.171 27.380 -54.998 1.00 . A A . 112 PRO C 1 1
3 6562 1 1 112 PRO CA C -20.481 27.815 -55.681 1.00 . A A . 112 PRO CA 1 1
3 6563 1 1 112 PRO CB C -20.190 28.804 -56.836 1.00 . A A . 112 PRO CB 1 1
3 6564 1 1 112 PRO CD C -21.833 29.845 -55.401 1.00 . A A . 112 PRO CD 1 1
3 6565 1 1 112 PRO CG C -20.679 30.148 -56.359 1.00 . A A . 112 PRO CG 1 1
3 6566 1 1 112 PRO HA H -20.988 26.945 -56.071 1.00 . A A . 112 PRO HA 1 1
3 6567 1 1 112 PRO HB2 H -19.124 28.833 -57.035 1.00 . A A . 112 PRO HB2 1 1
3 6568 1 1 112 PRO HB3 H -20.729 28.507 -57.730 1.00 . A A . 112 PRO HB3 1 1
3 6569 1 1 112 PRO HD2 H -21.954 30.640 -54.679 1.00 . A A . 112 PRO HD2 1 1
3 6570 1 1 112 PRO HD3 H -22.755 29.691 -55.948 1.00 . A A . 112 PRO HD3 1 1
3 6571 1 1 112 PRO HG2 H -19.883 30.679 -55.843 1.00 . A A . 112 PRO HG2 1 1
3 6572 1 1 112 PRO HG3 H -21.041 30.743 -57.192 1.00 . A A . 112 PRO HG3 1 1
3 6573 1 1 112 PRO N N -21.398 28.571 -54.770 1.00 . A A . 112 PRO N 1 1
3 6574 1 1 112 PRO O O -18.629 26.321 -55.326 1.00 . A A . 112 PRO O 1 1
3 6575 1 1 113 TYR C C -17.684 26.535 -52.532 1.00 . A A . 113 TYR C 1 1
3 6576 1 1 113 TYR CA C -17.428 27.781 -53.377 1.00 . A A . 113 TYR CA 1 1
3 6577 1 1 113 TYR CB C -16.895 28.912 -52.492 1.00 . A A . 113 TYR CB 1 1
3 6578 1 1 113 TYR CD1 C -16.509 28.038 -50.170 1.00 . A A . 113 TYR CD1 1 1
3 6579 1 1 113 TYR CD2 C -18.652 29.044 -50.711 1.00 . A A . 113 TYR CD2 1 1
3 6580 1 1 113 TYR CE1 C -16.954 27.773 -48.872 1.00 . A A . 113 TYR CE1 1 1
3 6581 1 1 113 TYR CE2 C -19.095 28.787 -49.413 1.00 . A A . 113 TYR CE2 1 1
3 6582 1 1 113 TYR CG C -17.362 28.674 -51.087 1.00 . A A . 113 TYR CG 1 1
3 6583 1 1 113 TYR CZ C -18.248 28.149 -48.492 1.00 . A A . 113 TYR CZ 1 1
3 6584 1 1 113 TYR H H -19.114 28.995 -53.794 1.00 . A A . 113 TYR H 1 1
3 6585 1 1 113 TYR HA H -16.687 27.552 -54.114 1.00 . A A . 113 TYR HA 1 1
3 6586 1 1 113 TYR HB2 H -15.812 28.921 -52.517 1.00 . A A . 113 TYR HB2 1 1
3 6587 1 1 113 TYR HB3 H -17.278 29.856 -52.848 1.00 . A A . 113 TYR HB3 1 1
3 6588 1 1 113 TYR HD1 H -15.509 27.755 -50.470 1.00 . A A . 113 TYR HD1 1 1
3 6589 1 1 113 TYR HD2 H -19.304 29.538 -51.426 1.00 . A A . 113 TYR HD2 1 1
3 6590 1 1 113 TYR HE1 H -16.299 27.274 -48.160 1.00 . A A . 113 TYR HE1 1 1
3 6591 1 1 113 TYR HE2 H -20.089 29.070 -49.126 1.00 . A A . 113 TYR HE2 1 1
3 6592 1 1 113 TYR HH H -18.704 26.931 -47.100 1.00 . A A . 113 TYR HH 1 1
3 6593 1 1 113 TYR N N -18.662 28.168 -54.049 1.00 . A A . 113 TYR N 1 1
3 6594 1 1 113 TYR O O -16.788 25.723 -52.331 1.00 . A A . 113 TYR O 1 1
3 6595 1 1 113 TYR OH O -18.689 27.884 -47.216 1.00 . A A . 113 TYR OH 1 1
3 6596 1 1 114 LEU C C -19.294 23.981 -52.062 1.00 . A A . 114 LEU C 1 1
3 6597 1 1 114 LEU CA C -19.300 25.250 -51.224 1.00 . A A . 114 LEU CA 1 1
3 6598 1 1 114 LEU CB C -20.715 25.453 -50.653 1.00 . A A . 114 LEU CB 1 1
3 6599 1 1 114 LEU CD1 C -21.590 24.689 -48.409 1.00 . A A . 114 LEU CD1 1 1
3 6600 1 1 114 LEU CD2 C -22.183 23.413 -50.469 1.00 . A A . 114 LEU CD2 1 1
3 6601 1 1 114 LEU CG C -21.078 24.237 -49.787 1.00 . A A . 114 LEU CG 1 1
3 6602 1 1 114 LEU H H -19.591 27.083 -52.243 1.00 . A A . 114 LEU H 1 1
3 6603 1 1 114 LEU HA H -18.585 25.137 -50.409 1.00 . A A . 114 LEU HA 1 1
3 6604 1 1 114 LEU HB2 H -20.757 26.365 -50.062 1.00 . A A . 114 LEU HB2 1 1
3 6605 1 1 114 LEU HB3 H -21.416 25.528 -51.473 1.00 . A A . 114 LEU HB3 1 1
3 6606 1 1 114 LEU HD11 H -21.732 23.823 -47.778 1.00 . A A . 114 LEU HD11 1 1
3 6607 1 1 114 LEU HD12 H -22.535 25.200 -48.525 1.00 . A A . 114 LEU HD12 1 1
3 6608 1 1 114 LEU HD13 H -20.875 25.356 -47.948 1.00 . A A . 114 LEU HD13 1 1
3 6609 1 1 114 LEU HD21 H -21.830 23.041 -51.420 1.00 . A A . 114 LEU HD21 1 1
3 6610 1 1 114 LEU HD22 H -23.056 24.032 -50.625 1.00 . A A . 114 LEU HD22 1 1
3 6611 1 1 114 LEU HD23 H -22.447 22.578 -49.837 1.00 . A A . 114 LEU HD23 1 1
3 6612 1 1 114 LEU HG H -20.194 23.623 -49.670 1.00 . A A . 114 LEU HG 1 1
3 6613 1 1 114 LEU N N -18.919 26.397 -52.043 1.00 . A A . 114 LEU N 1 1
3 6614 1 1 114 LEU O O -18.852 22.926 -51.607 1.00 . A A . 114 LEU O 1 1
3 6615 1 1 115 HIS C C -18.438 22.465 -54.510 1.00 . A A . 115 HIS C 1 1
3 6616 1 1 115 HIS CA C -19.850 22.939 -54.175 1.00 . A A . 115 HIS CA 1 1
3 6617 1 1 115 HIS CB C -20.628 23.289 -55.449 1.00 . A A . 115 HIS CB 1 1
3 6618 1 1 115 HIS CD2 C -23.066 23.419 -54.410 1.00 . A A . 115 HIS CD2 1 1
3 6619 1 1 115 HIS CE1 C -24.040 22.034 -55.760 1.00 . A A . 115 HIS CE1 1 1
3 6620 1 1 115 HIS CG C -22.098 22.969 -55.285 1.00 . A A . 115 HIS CG 1 1
3 6621 1 1 115 HIS H H -20.130 24.967 -53.598 1.00 . A A . 115 HIS H 1 1
3 6622 1 1 115 HIS HA H -20.363 22.135 -53.666 1.00 . A A . 115 HIS HA 1 1
3 6623 1 1 115 HIS HB2 H -20.520 24.345 -55.651 1.00 . A A . 115 HIS HB2 1 1
3 6624 1 1 115 HIS HB3 H -20.231 22.722 -56.279 1.00 . A A . 115 HIS HB3 1 1
3 6625 1 1 115 HIS HD1 H -22.340 21.583 -56.871 1.00 . A A . 115 HIS HD1 1 1
3 6626 1 1 115 HIS HD2 H -22.914 24.126 -53.610 1.00 . A A . 115 HIS HD2 1 1
3 6627 1 1 115 HIS HE1 H -24.790 21.440 -56.256 1.00 . A A . 115 HIS HE1 1 1
3 6628 1 1 115 HIS HE2 H -25.143 22.960 -54.262 1.00 . A A . 115 HIS HE2 1 1
3 6629 1 1 115 HIS N N -19.796 24.091 -53.286 1.00 . A A . 115 HIS N 1 1
3 6630 1 1 115 HIS ND1 N -22.748 22.084 -56.133 1.00 . A A . 115 HIS ND1 1 1
3 6631 1 1 115 HIS NE2 N -24.286 22.825 -54.716 1.00 . A A . 115 HIS NE2 1 1
3 6632 1 1 115 HIS O O -18.195 21.267 -54.666 1.00 . A A . 115 HIS O 1 1
3 6633 1 1 116 GLU C C -15.245 23.067 -53.665 1.00 . A A . 116 GLU C 1 1
3 6634 1 1 116 GLU CA C -16.116 23.065 -54.920 1.00 . A A . 116 GLU CA 1 1
3 6635 1 1 116 GLU CB C -15.526 24.050 -55.928 1.00 . A A . 116 GLU CB 1 1
3 6636 1 1 116 GLU CD C -15.713 24.912 -58.268 1.00 . A A . 116 GLU CD 1 1
3 6637 1 1 116 GLU CG C -16.262 23.907 -57.261 1.00 . A A . 116 GLU CG 1 1
3 6638 1 1 116 GLU H H -17.764 24.352 -54.463 1.00 . A A . 116 GLU H 1 1
3 6639 1 1 116 GLU HA H -16.094 22.075 -55.349 1.00 . A A . 116 GLU HA 1 1
3 6640 1 1 116 GLU HB2 H -15.649 25.071 -55.550 1.00 . A A . 116 GLU HB2 1 1
3 6641 1 1 116 GLU HB3 H -14.461 23.820 -56.075 1.00 . A A . 116 GLU HB3 1 1
3 6642 1 1 116 GLU HG2 H -16.125 22.903 -57.645 1.00 . A A . 116 GLU HG2 1 1
3 6643 1 1 116 GLU HG3 H -17.315 24.096 -57.107 1.00 . A A . 116 GLU HG3 1 1
3 6644 1 1 116 GLU N N -17.509 23.411 -54.610 1.00 . A A . 116 GLU N 1 1
3 6645 1 1 116 GLU O O -14.034 22.861 -53.751 1.00 . A A . 116 GLU O 1 1
3 6646 1 1 116 GLU OE1 O -14.929 25.756 -57.866 1.00 . A A . 116 GLU OE1 1 1
3 6647 1 1 116 GLU OE2 O -16.086 24.823 -59.425 1.00 . A A . 116 GLU OE2 1 1
3 6648 1 1 117 TRP C C -14.600 21.962 -50.926 1.00 . A A . 117 TRP C 1 1
3 6649 1 1 117 TRP CA C -15.093 23.348 -51.275 1.00 . A A . 117 TRP CA 1 1
3 6650 1 1 117 TRP CB C -15.972 23.920 -50.142 1.00 . A A . 117 TRP CB 1 1
3 6651 1 1 117 TRP CD1 C -14.139 23.436 -48.404 1.00 . A A . 117 TRP CD1 1 1
3 6652 1 1 117 TRP CD2 C -16.215 23.379 -47.553 1.00 . A A . 117 TRP CD2 1 1
3 6653 1 1 117 TRP CE2 C -15.333 23.087 -46.486 1.00 . A A . 117 TRP CE2 1 1
3 6654 1 1 117 TRP CE3 C -17.592 23.412 -47.283 1.00 . A A . 117 TRP CE3 1 1
3 6655 1 1 117 TRP CG C -15.441 23.582 -48.767 1.00 . A A . 117 TRP CG 1 1
3 6656 1 1 117 TRP CH2 C -17.179 22.883 -44.948 1.00 . A A . 117 TRP CH2 1 1
3 6657 1 1 117 TRP CZ2 C -15.803 22.838 -45.198 1.00 . A A . 117 TRP CZ2 1 1
3 6658 1 1 117 TRP CZ3 C -18.070 23.167 -45.990 1.00 . A A . 117 TRP CZ3 1 1
3 6659 1 1 117 TRP H H -16.805 23.481 -52.485 1.00 . A A . 117 TRP H 1 1
3 6660 1 1 117 TRP HA H -14.240 23.990 -51.422 1.00 . A A . 117 TRP HA 1 1
3 6661 1 1 117 TRP HB2 H -16.037 25.001 -50.236 1.00 . A A . 117 TRP HB2 1 1
3 6662 1 1 117 TRP HB3 H -16.959 23.502 -50.241 1.00 . A A . 117 TRP HB3 1 1
3 6663 1 1 117 TRP HD1 H -13.291 23.526 -49.068 1.00 . A A . 117 TRP HD1 1 1
3 6664 1 1 117 TRP HE1 H -13.255 22.940 -46.538 1.00 . A A . 117 TRP HE1 1 1
3 6665 1 1 117 TRP HE3 H -18.287 23.629 -48.080 1.00 . A A . 117 TRP HE3 1 1
3 6666 1 1 117 TRP HH2 H -17.556 22.700 -43.954 1.00 . A A . 117 TRP HH2 1 1
3 6667 1 1 117 TRP HZ2 H -15.107 22.617 -44.400 1.00 . A A . 117 TRP HZ2 1 1
3 6668 1 1 117 TRP HZ3 H -19.132 23.196 -45.797 1.00 . A A . 117 TRP HZ3 1 1
3 6669 1 1 117 TRP N N -15.848 23.313 -52.509 1.00 . A A . 117 TRP N 1 1
3 6670 1 1 117 TRP NE1 N -14.080 23.117 -47.052 1.00 . A A . 117 TRP NE1 1 1
3 6671 1 1 117 TRP O O -15.372 21.011 -50.789 1.00 . A A . 117 TRP O 1 1
3 6672 1 1 118 LYS C C -12.490 20.599 -48.887 1.00 . A A . 118 LYS C 1 1
3 6673 1 1 118 LYS CA C -12.647 20.639 -50.398 1.00 . A A . 118 LYS CA 1 1
3 6674 1 1 118 LYS CB C -11.260 20.559 -51.052 1.00 . A A . 118 LYS CB 1 1
3 6675 1 1 118 LYS CD C -10.082 20.796 -53.269 1.00 . A A . 118 LYS CD 1 1
3 6676 1 1 118 LYS CE C -8.744 21.019 -52.543 1.00 . A A . 118 LYS CE 1 1
3 6677 1 1 118 LYS CG C -11.259 21.288 -52.414 1.00 . A A . 118 LYS CG 1 1
3 6678 1 1 118 LYS H H -12.766 22.697 -50.870 1.00 . A A . 118 LYS H 1 1
3 6679 1 1 118 LYS HA H -13.254 19.800 -50.713 1.00 . A A . 118 LYS HA 1 1
3 6680 1 1 118 LYS HB2 H -10.536 21.025 -50.393 1.00 . A A . 118 LYS HB2 1 1
3 6681 1 1 118 LYS HB3 H -10.993 19.522 -51.199 1.00 . A A . 118 LYS HB3 1 1
3 6682 1 1 118 LYS HD2 H -10.205 19.742 -53.472 1.00 . A A . 118 LYS HD2 1 1
3 6683 1 1 118 LYS HD3 H -10.073 21.337 -54.204 1.00 . A A . 118 LYS HD3 1 1
3 6684 1 1 118 LYS HE2 H -8.743 20.489 -51.604 1.00 . A A . 118 LYS HE2 1 1
3 6685 1 1 118 LYS HE3 H -7.942 20.644 -53.162 1.00 . A A . 118 LYS HE3 1 1
3 6686 1 1 118 LYS HG2 H -12.185 21.088 -52.940 1.00 . A A . 118 LYS HG2 1 1
3 6687 1 1 118 LYS HG3 H -11.168 22.355 -52.259 1.00 . A A . 118 LYS HG3 1 1
3 6688 1 1 118 LYS HZ1 H -9.374 22.875 -51.834 1.00 . A A . 118 LYS HZ1 1 1
3 6689 1 1 118 LYS HZ2 H -8.373 22.958 -53.203 1.00 . A A . 118 LYS HZ2 1 1
3 6690 1 1 118 LYS HZ3 H -7.707 22.603 -51.681 1.00 . A A . 118 LYS HZ3 1 1
3 6691 1 1 118 LYS N N -13.298 21.884 -50.761 1.00 . A A . 118 LYS N 1 1
3 6692 1 1 118 LYS NZ N -8.536 22.475 -52.296 1.00 . A A . 118 LYS NZ 1 1
3 6693 1 1 118 LYS O O -11.931 21.512 -48.296 1.00 . A A . 118 LYS O 1 1
3 6694 1 1 119 HIS C C -11.531 18.884 -46.399 1.00 . A A . 119 HIS C 1 1
3 6695 1 1 119 HIS CA C -12.915 19.414 -46.816 1.00 . A A . 119 HIS CA 1 1
3 6696 1 1 119 HIS CB C -14.003 18.406 -46.342 1.00 . A A . 119 HIS CB 1 1
3 6697 1 1 119 HIS CD2 C -13.815 17.088 -44.073 1.00 . A A . 119 HIS CD2 1 1
3 6698 1 1 119 HIS CE1 C -13.827 18.775 -42.723 1.00 . A A . 119 HIS CE1 1 1
3 6699 1 1 119 HIS CG C -13.907 18.219 -44.851 1.00 . A A . 119 HIS CG 1 1
3 6700 1 1 119 HIS H H -13.446 18.852 -48.791 1.00 . A A . 119 HIS H 1 1
3 6701 1 1 119 HIS HA H -13.084 20.391 -46.371 1.00 . A A . 119 HIS HA 1 1
3 6702 1 1 119 HIS HB2 H -15.011 18.755 -46.603 1.00 . A A . 119 HIS HB2 1 1
3 6703 1 1 119 HIS HB3 H -13.826 17.444 -46.825 1.00 . A A . 119 HIS HB3 1 1
3 6704 1 1 119 HIS HD1 H -13.973 20.233 -44.201 1.00 . A A . 119 HIS HD1 1 1
3 6705 1 1 119 HIS HD2 H -13.796 16.073 -44.444 1.00 . A A . 119 HIS HD2 1 1
3 6706 1 1 119 HIS HE1 H -13.807 19.372 -41.825 1.00 . A A . 119 HIS HE1 1 1
3 6707 1 1 119 HIS HE2 H -13.699 16.846 -41.959 1.00 . A A . 119 HIS HE2 1 1
3 6708 1 1 119 HIS N N -12.999 19.548 -48.268 1.00 . A A . 119 HIS N 1 1
3 6709 1 1 119 HIS ND1 N -13.916 19.285 -43.965 1.00 . A A . 119 HIS ND1 1 1
3 6710 1 1 119 HIS NE2 N -13.764 17.444 -42.733 1.00 . A A . 119 HIS NE2 1 1
3 6711 1 1 119 HIS O O -11.139 17.812 -46.859 1.00 . A A . 119 HIS O 1 1
3 6712 1 1 120 PRO C C -10.208 22.005 -45.362 1.00 . A A . 120 PRO C 1 1
3 6713 1 1 120 PRO CA C -11.092 20.856 -44.852 1.00 . A A . 120 PRO CA 1 1
3 6714 1 1 120 PRO CB C -10.698 20.523 -43.425 1.00 . A A . 120 PRO CB 1 1
3 6715 1 1 120 PRO CD C -9.508 19.057 -44.988 1.00 . A A . 120 PRO CD 1 1
3 6716 1 1 120 PRO CG C -9.435 19.709 -43.593 1.00 . A A . 120 PRO CG 1 1
3 6717 1 1 120 PRO HA H -12.132 21.106 -44.892 1.00 . A A . 120 PRO HA 1 1
3 6718 1 1 120 PRO HB2 H -10.508 21.435 -42.866 1.00 . A A . 120 PRO HB2 1 1
3 6719 1 1 120 PRO HB3 H -11.467 19.934 -42.947 1.00 . A A . 120 PRO HB3 1 1
3 6720 1 1 120 PRO HD2 H -8.684 19.386 -45.606 1.00 . A A . 120 PRO HD2 1 1
3 6721 1 1 120 PRO HD3 H -9.525 17.983 -44.907 1.00 . A A . 120 PRO HD3 1 1
3 6722 1 1 120 PRO HG2 H -8.568 20.357 -43.538 1.00 . A A . 120 PRO HG2 1 1
3 6723 1 1 120 PRO HG3 H -9.374 18.940 -42.838 1.00 . A A . 120 PRO HG3 1 1
3 6724 1 1 120 PRO N N -10.784 19.547 -45.516 1.00 . A A . 120 PRO N 1 1
3 6725 1 1 120 PRO O O -9.118 22.223 -44.832 1.00 . A A . 120 PRO O 1 1
3 6726 1 1 121 GLN C C -10.551 25.189 -46.663 1.00 . A A . 121 GLN C 1 1
3 6727 1 1 121 GLN CA C -9.874 23.838 -46.912 1.00 . A A . 121 GLN CA 1 1
3 6728 1 1 121 GLN CB C -9.644 23.637 -48.411 1.00 . A A . 121 GLN CB 1 1
3 6729 1 1 121 GLN CD C -7.408 22.577 -48.042 1.00 . A A . 121 GLN CD 1 1
3 6730 1 1 121 GLN CG C -8.144 23.741 -48.701 1.00 . A A . 121 GLN CG 1 1
3 6731 1 1 121 GLN H H -11.527 22.531 -46.773 1.00 . A A . 121 GLN H 1 1
3 6732 1 1 121 GLN HA H -8.914 23.845 -46.421 1.00 . A A . 121 GLN HA 1 1
3 6733 1 1 121 GLN HB2 H -10.000 22.657 -48.704 1.00 . A A . 121 GLN HB2 1 1
3 6734 1 1 121 GLN HB3 H -10.176 24.398 -48.968 1.00 . A A . 121 GLN HB3 1 1
3 6735 1 1 121 GLN HE21 H -7.998 21.244 -49.394 1.00 . A A . 121 GLN HE21 1 1
3 6736 1 1 121 GLN HE22 H -7.004 20.634 -48.154 1.00 . A A . 121 GLN HE22 1 1
3 6737 1 1 121 GLN HG2 H -7.973 23.713 -49.768 1.00 . A A . 121 GLN HG2 1 1
3 6738 1 1 121 GLN HG3 H -7.767 24.669 -48.299 1.00 . A A . 121 GLN HG3 1 1
3 6739 1 1 121 GLN N N -10.662 22.736 -46.376 1.00 . A A . 121 GLN N 1 1
3 6740 1 1 121 GLN NE2 N -7.476 21.387 -48.574 1.00 . A A . 121 GLN NE2 1 1
3 6741 1 1 121 GLN O O -9.976 26.063 -46.014 1.00 . A A . 121 GLN O 1 1
3 6742 1 1 121 GLN OE1 O -6.754 22.758 -47.015 1.00 . A A . 121 GLN OE1 1 1
3 6743 1 1 122 SER C C -12.818 26.850 -45.533 1.00 . A A . 122 SER C 1 1
3 6744 1 1 122 SER CA C -12.479 26.629 -47.013 1.00 . A A . 122 SER CA 1 1
3 6745 1 1 122 SER CB C -13.752 26.666 -47.870 1.00 . A A . 122 SER CB 1 1
3 6746 1 1 122 SER H H -12.171 24.634 -47.699 1.00 . A A . 122 SER H 1 1
3 6747 1 1 122 SER HA H -11.831 27.433 -47.333 1.00 . A A . 122 SER HA 1 1
3 6748 1 1 122 SER HB2 H -13.501 26.493 -48.906 1.00 . A A . 122 SER HB2 1 1
3 6749 1 1 122 SER HB3 H -14.439 25.901 -47.541 1.00 . A A . 122 SER HB3 1 1
3 6750 1 1 122 SER HG H -14.986 27.902 -47.016 1.00 . A A . 122 SER HG 1 1
3 6751 1 1 122 SER N N -11.762 25.361 -47.190 1.00 . A A . 122 SER N 1 1
3 6752 1 1 122 SER O O -12.694 27.961 -45.013 1.00 . A A . 122 SER O 1 1
3 6753 1 1 122 SER OG O -14.354 27.948 -47.735 1.00 . A A . 122 SER OG 1 1
3 6754 1 1 123 ASP C C -14.684 26.873 -43.164 1.00 . A A . 123 ASP C 1 1
3 6755 1 1 123 ASP CA C -13.572 25.851 -43.420 1.00 . A A . 123 ASP CA 1 1
3 6756 1 1 123 ASP CB C -12.323 26.238 -42.590 1.00 . A A . 123 ASP CB 1 1
3 6757 1 1 123 ASP CG C -12.529 27.597 -41.935 1.00 . A A . 123 ASP CG 1 1
3 6758 1 1 123 ASP H H -13.313 24.913 -45.350 1.00 . A A . 123 ASP H 1 1
3 6759 1 1 123 ASP HA H -13.919 24.883 -43.081 1.00 . A A . 123 ASP HA 1 1
3 6760 1 1 123 ASP HB2 H -12.161 25.497 -41.816 1.00 . A A . 123 ASP HB2 1 1
3 6761 1 1 123 ASP HB3 H -11.450 26.285 -43.228 1.00 . A A . 123 ASP HB3 1 1
3 6762 1 1 123 ASP N N -13.233 25.775 -44.863 1.00 . A A . 123 ASP N 1 1
3 6763 1 1 123 ASP O O -14.992 27.699 -44.025 1.00 . A A . 123 ASP O 1 1
3 6764 1 1 123 ASP OD1 O -12.404 28.594 -42.624 1.00 . A A . 123 ASP OD1 1 1
3 6765 1 1 123 ASP OD2 O -12.800 27.621 -40.745 1.00 . A A . 123 ASP OD2 1 1
3 6766 1 1 124 LEU C C -15.940 29.180 -41.892 1.00 . A A . 124 LEU C 1 1
3 6767 1 1 124 LEU CA C -16.372 27.746 -41.623 1.00 . A A . 124 LEU CA 1 1
3 6768 1 1 124 LEU CB C -16.777 27.664 -40.127 1.00 . A A . 124 LEU CB 1 1
3 6769 1 1 124 LEU CD1 C -18.381 26.574 -38.493 1.00 . A A . 124 LEU CD1 1 1
3 6770 1 1 124 LEU CD2 C -19.273 28.014 -40.366 1.00 . A A . 124 LEU CD2 1 1
3 6771 1 1 124 LEU CG C -18.168 27.006 -39.967 1.00 . A A . 124 LEU CG 1 1
3 6772 1 1 124 LEU H H -14.992 26.119 -41.335 1.00 . A A . 124 LEU H 1 1
3 6773 1 1 124 LEU HA H -17.232 27.516 -42.249 1.00 . A A . 124 LEU HA 1 1
3 6774 1 1 124 LEU HB2 H -16.034 27.078 -39.568 1.00 . A A . 124 LEU HB2 1 1
3 6775 1 1 124 LEU HB3 H -16.819 28.691 -39.722 1.00 . A A . 124 LEU HB3 1 1
3 6776 1 1 124 LEU HD11 H -17.933 25.603 -38.333 1.00 . A A . 124 LEU HD11 1 1
3 6777 1 1 124 LEU HD12 H -19.439 26.511 -38.283 1.00 . A A . 124 LEU HD12 1 1
3 6778 1 1 124 LEU HD13 H -17.928 27.295 -37.821 1.00 . A A . 124 LEU HD13 1 1
3 6779 1 1 124 LEU HD21 H -18.987 28.540 -41.268 1.00 . A A . 124 LEU HD21 1 1
3 6780 1 1 124 LEU HD22 H -19.418 28.727 -39.570 1.00 . A A . 124 LEU HD22 1 1
3 6781 1 1 124 LEU HD23 H -20.197 27.481 -40.540 1.00 . A A . 124 LEU HD23 1 1
3 6782 1 1 124 LEU HG H -18.230 26.129 -40.605 1.00 . A A . 124 LEU HG 1 1
3 6783 1 1 124 LEU N N -15.284 26.808 -41.973 1.00 . A A . 124 LEU N 1 1
3 6784 1 1 124 LEU O O -16.679 29.951 -42.505 1.00 . A A . 124 LEU O 1 1
3 6785 1 1 125 LEU C C -14.357 31.271 -43.084 1.00 . A A . 125 LEU C 1 1
3 6786 1 1 125 LEU CA C -14.232 30.889 -41.604 1.00 . A A . 125 LEU CA 1 1
3 6787 1 1 125 LEU CB C -12.768 30.958 -41.117 1.00 . A A . 125 LEU CB 1 1
3 6788 1 1 125 LEU CD1 C -12.975 33.455 -41.421 1.00 . A A . 125 LEU CD1 1 1
3 6789 1 1 125 LEU CD2 C -13.138 32.452 -39.124 1.00 . A A . 125 LEU CD2 1 1
3 6790 1 1 125 LEU CG C -12.464 32.337 -40.502 1.00 . A A . 125 LEU CG 1 1
3 6791 1 1 125 LEU H H -14.217 28.869 -40.913 1.00 . A A . 125 LEU H 1 1
3 6792 1 1 125 LEU HA H -14.831 31.586 -41.020 1.00 . A A . 125 LEU HA 1 1
3 6793 1 1 125 LEU HB2 H -12.609 30.194 -40.364 1.00 . A A . 125 LEU HB2 1 1
3 6794 1 1 125 LEU HB3 H -12.096 30.781 -41.939 1.00 . A A . 125 LEU HB3 1 1
3 6795 1 1 125 LEU HD11 H -12.491 34.384 -41.156 1.00 . A A . 125 LEU HD11 1 1
3 6796 1 1 125 LEU HD12 H -14.044 33.565 -41.306 1.00 . A A . 125 LEU HD12 1 1
3 6797 1 1 125 LEU HD13 H -12.747 33.215 -42.449 1.00 . A A . 125 LEU HD13 1 1
3 6798 1 1 125 LEU HD21 H -12.975 31.542 -38.565 1.00 . A A . 125 LEU HD21 1 1
3 6799 1 1 125 LEU HD22 H -14.199 32.613 -39.250 1.00 . A A . 125 LEU HD22 1 1
3 6800 1 1 125 LEU HD23 H -12.712 33.287 -38.584 1.00 . A A . 125 LEU HD23 1 1
3 6801 1 1 125 LEU HG H -11.392 32.439 -40.383 1.00 . A A . 125 LEU HG 1 1
3 6802 1 1 125 LEU N N -14.750 29.532 -41.412 1.00 . A A . 125 LEU N 1 1
3 6803 1 1 125 LEU O O -14.685 32.414 -43.405 1.00 . A A . 125 LEU O 1 1
3 6804 1 1 126 GLY C C -15.740 30.923 -45.762 1.00 . A A . 126 GLY C 1 1
3 6805 1 1 126 GLY CA C -14.286 30.561 -45.428 1.00 . A A . 126 GLY CA 1 1
3 6806 1 1 126 GLY H H -13.911 29.392 -43.662 1.00 . A A . 126 GLY H 1 1
3 6807 1 1 126 GLY HA2 H -13.645 31.390 -45.717 1.00 . A A . 126 GLY HA2 1 1
3 6808 1 1 126 GLY HA3 H -14.003 29.675 -46.005 1.00 . A A . 126 GLY HA3 1 1
3 6809 1 1 126 GLY N N -14.141 30.301 -43.981 1.00 . A A . 126 GLY N 1 1
3 6810 1 1 126 GLY O O -15.991 31.810 -46.563 1.00 . A A . 126 GLY O 1 1
3 6811 1 1 127 LEU C C -18.550 31.882 -45.011 1.00 . A A . 127 LEU C 1 1
3 6812 1 1 127 LEU CA C -18.119 30.478 -45.402 1.00 . A A . 127 LEU CA 1 1
3 6813 1 1 127 LEU CB C -19.019 29.475 -44.639 1.00 . A A . 127 LEU CB 1 1
3 6814 1 1 127 LEU CD1 C -20.918 29.851 -46.291 1.00 . A A . 127 LEU CD1 1 1
3 6815 1 1 127 LEU CD2 C -21.354 28.777 -44.097 1.00 . A A . 127 LEU CD2 1 1
3 6816 1 1 127 LEU CG C -20.516 29.836 -44.812 1.00 . A A . 127 LEU CG 1 1
3 6817 1 1 127 LEU H H -16.433 29.534 -44.510 1.00 . A A . 127 LEU H 1 1
3 6818 1 1 127 LEU HA H -18.286 30.346 -46.461 1.00 . A A . 127 LEU HA 1 1
3 6819 1 1 127 LEU HB2 H -18.854 28.468 -45.008 1.00 . A A . 127 LEU HB2 1 1
3 6820 1 1 127 LEU HB3 H -18.780 29.512 -43.586 1.00 . A A . 127 LEU HB3 1 1
3 6821 1 1 127 LEU HD11 H -21.981 30.023 -46.367 1.00 . A A . 127 LEU HD11 1 1
3 6822 1 1 127 LEU HD12 H -20.678 28.903 -46.739 1.00 . A A . 127 LEU HD12 1 1
3 6823 1 1 127 LEU HD13 H -20.394 30.643 -46.805 1.00 . A A . 127 LEU HD13 1 1
3 6824 1 1 127 LEU HD21 H -22.380 29.106 -44.047 1.00 . A A . 127 LEU HD21 1 1
3 6825 1 1 127 LEU HD22 H -20.972 28.631 -43.098 1.00 . A A . 127 LEU HD22 1 1
3 6826 1 1 127 LEU HD23 H -21.300 27.845 -44.643 1.00 . A A . 127 LEU HD23 1 1
3 6827 1 1 127 LEU HG H -20.720 30.808 -44.367 1.00 . A A . 127 LEU HG 1 1
3 6828 1 1 127 LEU N N -16.691 30.227 -45.143 1.00 . A A . 127 LEU N 1 1
3 6829 1 1 127 LEU O O -19.342 32.509 -45.708 1.00 . A A . 127 LEU O 1 1
3 6830 1 1 128 ILE C C -17.842 34.800 -44.196 1.00 . A A . 128 ILE C 1 1
3 6831 1 1 128 ILE CA C -18.500 33.674 -43.398 1.00 . A A . 128 ILE CA 1 1
3 6832 1 1 128 ILE CB C -18.226 33.843 -41.876 1.00 . A A . 128 ILE CB 1 1
3 6833 1 1 128 ILE CD1 C -19.777 32.927 -40.006 1.00 . A A . 128 ILE CD1 1 1
3 6834 1 1 128 ILE CG1 C -18.705 32.577 -41.063 1.00 . A A . 128 ILE CG1 1 1
3 6835 1 1 128 ILE CG2 C -18.939 35.120 -41.365 1.00 . A A . 128 ILE CG2 1 1
3 6836 1 1 128 ILE H H -17.459 31.804 -43.339 1.00 . A A . 128 ILE H 1 1
3 6837 1 1 128 ILE HA H -19.560 33.755 -43.578 1.00 . A A . 128 ILE HA 1 1
3 6838 1 1 128 ILE HB H -17.153 33.973 -41.738 1.00 . A A . 128 ILE HB 1 1
3 6839 1 1 128 ILE HD11 H -19.370 33.621 -39.283 1.00 . A A . 128 ILE HD11 1 1
3 6840 1 1 128 ILE HD12 H -20.082 32.026 -39.493 1.00 . A A . 128 ILE HD12 1 1
3 6841 1 1 128 ILE HD13 H -20.640 33.367 -40.487 1.00 . A A . 128 ILE HD13 1 1
3 6842 1 1 128 ILE HG12 H -19.123 31.831 -41.733 1.00 . A A . 128 ILE HG12 1 1
3 6843 1 1 128 ILE HG13 H -17.847 32.142 -40.555 1.00 . A A . 128 ILE HG13 1 1
3 6844 1 1 128 ILE HG21 H -18.598 35.975 -41.929 1.00 . A A . 128 ILE HG21 1 1
3 6845 1 1 128 ILE HG22 H -18.710 35.277 -40.318 1.00 . A A . 128 ILE HG22 1 1
3 6846 1 1 128 ILE HG23 H -20.014 35.021 -41.484 1.00 . A A . 128 ILE HG23 1 1
3 6847 1 1 128 ILE N N -18.073 32.356 -43.872 1.00 . A A . 128 ILE N 1 1
3 6848 1 1 128 ILE O O -18.526 35.728 -44.627 1.00 . A A . 128 ILE O 1 1
3 6849 1 1 129 GLN C C -16.371 35.657 -46.660 1.00 . A A . 129 GLN C 1 1
3 6850 1 1 129 GLN CA C -15.887 35.762 -45.219 1.00 . A A . 129 GLN CA 1 1
3 6851 1 1 129 GLN CB C -14.318 35.751 -45.125 1.00 . A A . 129 GLN CB 1 1
3 6852 1 1 129 GLN CD C -12.189 36.790 -45.931 1.00 . A A . 129 GLN CD 1 1
3 6853 1 1 129 GLN CG C -13.714 36.845 -46.023 1.00 . A A . 129 GLN CG 1 1
3 6854 1 1 129 GLN H H -16.044 33.953 -44.103 1.00 . A A . 129 GLN H 1 1
3 6855 1 1 129 GLN HA H -16.258 36.712 -44.832 1.00 . A A . 129 GLN HA 1 1
3 6856 1 1 129 GLN HB2 H -14.004 35.942 -44.098 1.00 . A A . 129 GLN HB2 1 1
3 6857 1 1 129 GLN HB3 H -13.918 34.798 -45.438 1.00 . A A . 129 GLN HB3 1 1
3 6858 1 1 129 GLN HE21 H -12.124 37.299 -44.005 1.00 . A A . 129 GLN HE21 1 1
3 6859 1 1 129 GLN HE22 H -10.616 37.025 -44.736 1.00 . A A . 129 GLN HE22 1 1
3 6860 1 1 129 GLN HG2 H -14.013 36.669 -47.048 1.00 . A A . 129 GLN HG2 1 1
3 6861 1 1 129 GLN HG3 H -14.057 37.823 -45.712 1.00 . A A . 129 GLN HG3 1 1
3 6862 1 1 129 GLN N N -16.540 34.717 -44.428 1.00 . A A . 129 GLN N 1 1
3 6863 1 1 129 GLN NE2 N -11.595 37.063 -44.797 1.00 . A A . 129 GLN NE2 1 1
3 6864 1 1 129 GLN O O -16.593 36.676 -47.313 1.00 . A A . 129 GLN O 1 1
3 6865 1 1 129 GLN OE1 O -11.521 36.469 -46.914 1.00 . A A . 129 GLN OE1 1 1
3 6866 1 1 130 VAL C C -18.511 34.848 -48.551 1.00 . A A . 130 VAL C 1 1
3 6867 1 1 130 VAL CA C -17.096 34.306 -48.509 1.00 . A A . 130 VAL CA 1 1
3 6868 1 1 130 VAL CB C -17.060 32.866 -49.011 1.00 . A A . 130 VAL CB 1 1
3 6869 1 1 130 VAL CG1 C -17.821 32.786 -50.334 1.00 . A A . 130 VAL CG1 1 1
3 6870 1 1 130 VAL CG2 C -15.607 32.439 -49.235 1.00 . A A . 130 VAL CG2 1 1
3 6871 1 1 130 VAL H H -16.449 33.626 -46.610 1.00 . A A . 130 VAL H 1 1
3 6872 1 1 130 VAL HA H -16.481 34.911 -49.160 1.00 . A A . 130 VAL HA 1 1
3 6873 1 1 130 VAL HB H -17.521 32.218 -48.293 1.00 . A A . 130 VAL HB 1 1
3 6874 1 1 130 VAL HG11 H -18.882 32.865 -50.143 1.00 . A A . 130 VAL HG11 1 1
3 6875 1 1 130 VAL HG12 H -17.609 31.846 -50.812 1.00 . A A . 130 VAL HG12 1 1
3 6876 1 1 130 VAL HG13 H -17.511 33.595 -50.981 1.00 . A A . 130 VAL HG13 1 1
3 6877 1 1 130 VAL HG21 H -15.561 31.363 -49.328 1.00 . A A . 130 VAL HG21 1 1
3 6878 1 1 130 VAL HG22 H -15.008 32.752 -48.390 1.00 . A A . 130 VAL HG22 1 1
3 6879 1 1 130 VAL HG23 H -15.226 32.897 -50.135 1.00 . A A . 130 VAL HG23 1 1
3 6880 1 1 130 VAL N N -16.586 34.433 -47.161 1.00 . A A . 130 VAL N 1 1
3 6881 1 1 130 VAL O O -18.874 35.535 -49.485 1.00 . A A . 130 VAL O 1 1
3 6882 1 1 131 MET C C -20.593 36.605 -47.549 1.00 . A A . 131 MET C 1 1
3 6883 1 1 131 MET CA C -20.667 35.077 -47.474 1.00 . A A . 131 MET CA 1 1
3 6884 1 1 131 MET CB C -21.381 34.607 -46.173 1.00 . A A . 131 MET CB 1 1
3 6885 1 1 131 MET CE C -23.658 32.741 -45.090 1.00 . A A . 131 MET CE 1 1
3 6886 1 1 131 MET CG C -22.829 35.144 -46.060 1.00 . A A . 131 MET CG 1 1
3 6887 1 1 131 MET H H -18.962 34.019 -46.777 1.00 . A A . 131 MET H 1 1
3 6888 1 1 131 MET HA H -21.197 34.696 -48.340 1.00 . A A . 131 MET HA 1 1
3 6889 1 1 131 MET HB2 H -21.417 33.525 -46.167 1.00 . A A . 131 MET HB2 1 1
3 6890 1 1 131 MET HB3 H -20.821 34.940 -45.308 1.00 . A A . 131 MET HB3 1 1
3 6891 1 1 131 MET HE1 H -23.478 32.677 -46.158 1.00 . A A . 131 MET HE1 1 1
3 6892 1 1 131 MET HE2 H -24.641 32.349 -44.872 1.00 . A A . 131 MET HE2 1 1
3 6893 1 1 131 MET HE3 H -22.914 32.162 -44.562 1.00 . A A . 131 MET HE3 1 1
3 6894 1 1 131 MET HG2 H -22.825 36.227 -46.000 1.00 . A A . 131 MET HG2 1 1
3 6895 1 1 131 MET HG3 H -23.428 34.825 -46.903 1.00 . A A . 131 MET HG3 1 1
3 6896 1 1 131 MET N N -19.303 34.563 -47.517 1.00 . A A . 131 MET N 1 1
3 6897 1 1 131 MET O O -21.342 37.246 -48.292 1.00 . A A . 131 MET O 1 1
3 6898 1 1 131 MET SD S -23.558 34.472 -44.549 1.00 . A A . 131 MET SD 1 1
3 6899 1 1 132 ILE C C -19.072 39.156 -48.166 1.00 . A A . 132 ILE C 1 1
3 6900 1 1 132 ILE CA C -19.438 38.618 -46.777 1.00 . A A . 132 ILE CA 1 1
3 6901 1 1 132 ILE CB C -18.295 38.946 -45.780 1.00 . A A . 132 ILE CB 1 1
3 6902 1 1 132 ILE CD1 C -19.952 38.703 -43.896 1.00 . A A . 132 ILE CD1 1 1
3 6903 1 1 132 ILE CG1 C -18.848 39.581 -44.488 1.00 . A A . 132 ILE CG1 1 1
3 6904 1 1 132 ILE CG2 C -17.286 39.916 -46.415 1.00 . A A . 132 ILE CG2 1 1
3 6905 1 1 132 ILE H H -19.069 36.614 -46.242 1.00 . A A . 132 ILE H 1 1
3 6906 1 1 132 ILE HA H -20.347 39.094 -46.451 1.00 . A A . 132 ILE HA 1 1
3 6907 1 1 132 ILE HB H -17.775 38.024 -45.529 1.00 . A A . 132 ILE HB 1 1
3 6908 1 1 132 ILE HD11 H -19.693 37.660 -44.009 1.00 . A A . 132 ILE HD11 1 1
3 6909 1 1 132 ILE HD12 H -20.886 38.899 -44.405 1.00 . A A . 132 ILE HD12 1 1
3 6910 1 1 132 ILE HD13 H -20.055 38.931 -42.849 1.00 . A A . 132 ILE HD13 1 1
3 6911 1 1 132 ILE HG12 H -18.046 39.669 -43.767 1.00 . A A . 132 ILE HG12 1 1
3 6912 1 1 132 ILE HG13 H -19.244 40.569 -44.695 1.00 . A A . 132 ILE HG13 1 1
3 6913 1 1 132 ILE HG21 H -16.561 40.216 -45.672 1.00 . A A . 132 ILE HG21 1 1
3 6914 1 1 132 ILE HG22 H -17.801 40.792 -46.786 1.00 . A A . 132 ILE HG22 1 1
3 6915 1 1 132 ILE HG23 H -16.775 39.426 -47.229 1.00 . A A . 132 ILE HG23 1 1
3 6916 1 1 132 ILE N N -19.649 37.177 -46.795 1.00 . A A . 132 ILE N 1 1
3 6917 1 1 132 ILE O O -19.443 40.279 -48.509 1.00 . A A . 132 ILE O 1 1
3 6918 1 1 133 VAL C C -18.921 38.517 -51.380 1.00 . A A . 133 VAL C 1 1
3 6919 1 1 133 VAL CA C -17.911 38.870 -50.280 1.00 . A A . 133 VAL CA 1 1
3 6920 1 1 133 VAL CB C -16.527 38.302 -50.646 1.00 . A A . 133 VAL CB 1 1
3 6921 1 1 133 VAL CG1 C -16.216 38.622 -52.107 1.00 . A A . 133 VAL CG1 1 1
3 6922 1 1 133 VAL CG2 C -15.458 38.939 -49.753 1.00 . A A . 133 VAL CG2 1 1
3 6923 1 1 133 VAL H H -18.024 37.496 -48.643 1.00 . A A . 133 VAL H 1 1
3 6924 1 1 133 VAL HA H -17.827 39.945 -50.232 1.00 . A A . 133 VAL HA 1 1
3 6925 1 1 133 VAL HB H -16.516 37.229 -50.507 1.00 . A A . 133 VAL HB 1 1
3 6926 1 1 133 VAL HG11 H -15.172 38.426 -52.306 1.00 . A A . 133 VAL HG11 1 1
3 6927 1 1 133 VAL HG12 H -16.429 39.663 -52.299 1.00 . A A . 133 VAL HG12 1 1
3 6928 1 1 133 VAL HG13 H -16.827 38.004 -52.748 1.00 . A A . 133 VAL HG13 1 1
3 6929 1 1 133 VAL HG21 H -14.479 38.638 -50.096 1.00 . A A . 133 VAL HG21 1 1
3 6930 1 1 133 VAL HG22 H -15.598 38.609 -48.735 1.00 . A A . 133 VAL HG22 1 1
3 6931 1 1 133 VAL HG23 H -15.544 40.013 -49.801 1.00 . A A . 133 VAL HG23 1 1
3 6932 1 1 133 VAL N N -18.323 38.385 -48.956 1.00 . A A . 133 VAL N 1 1
3 6933 1 1 133 VAL O O -19.322 39.373 -52.177 1.00 . A A . 133 VAL O 1 1
3 6934 1 1 134 VAL C C -21.614 37.397 -52.299 1.00 . A A . 134 VAL C 1 1
3 6935 1 1 134 VAL CA C -20.227 36.767 -52.444 1.00 . A A . 134 VAL CA 1 1
3 6936 1 1 134 VAL CB C -20.284 35.218 -52.438 1.00 . A A . 134 VAL CB 1 1
3 6937 1 1 134 VAL CG1 C -21.128 34.699 -51.271 1.00 . A A . 134 VAL CG1 1 1
3 6938 1 1 134 VAL CG2 C -20.910 34.733 -53.740 1.00 . A A . 134 VAL CG2 1 1
3 6939 1 1 134 VAL H H -18.946 36.628 -50.779 1.00 . A A . 134 VAL H 1 1
3 6940 1 1 134 VAL HA H -19.840 37.079 -53.399 1.00 . A A . 134 VAL HA 1 1
3 6941 1 1 134 VAL HB H -19.273 34.813 -52.359 1.00 . A A . 134 VAL HB 1 1
3 6942 1 1 134 VAL HG11 H -20.863 33.672 -51.063 1.00 . A A . 134 VAL HG11 1 1
3 6943 1 1 134 VAL HG12 H -22.174 34.750 -51.525 1.00 . A A . 134 VAL HG12 1 1
3 6944 1 1 134 VAL HG13 H -20.944 35.296 -50.407 1.00 . A A . 134 VAL HG13 1 1
3 6945 1 1 134 VAL HG21 H -20.372 35.148 -54.577 1.00 . A A . 134 VAL HG21 1 1
3 6946 1 1 134 VAL HG22 H -21.941 35.056 -53.772 1.00 . A A . 134 VAL HG22 1 1
3 6947 1 1 134 VAL HG23 H -20.865 33.649 -53.774 1.00 . A A . 134 VAL HG23 1 1
3 6948 1 1 134 VAL N N -19.305 37.250 -51.429 1.00 . A A . 134 VAL N 1 1
3 6949 1 1 134 VAL O O -22.413 37.341 -53.233 1.00 . A A . 134 VAL O 1 1
3 6950 1 1 135 PHE C C -23.007 40.236 -51.082 1.00 . A A . 135 PHE C 1 1
3 6951 1 1 135 PHE CA C -23.196 38.718 -50.991 1.00 . A A . 135 PHE CA 1 1
3 6952 1 1 135 PHE CB C -23.900 38.347 -49.650 1.00 . A A . 135 PHE CB 1 1
3 6953 1 1 135 PHE CD1 C -24.235 36.079 -50.784 1.00 . A A . 135 PHE CD1 1 1
3 6954 1 1 135 PHE CD2 C -25.030 36.399 -48.510 1.00 . A A . 135 PHE CD2 1 1
3 6955 1 1 135 PHE CE1 C -24.706 34.764 -50.760 1.00 . A A . 135 PHE CE1 1 1
3 6956 1 1 135 PHE CE2 C -25.499 35.078 -48.494 1.00 . A A . 135 PHE CE2 1 1
3 6957 1 1 135 PHE CG C -24.395 36.907 -49.656 1.00 . A A . 135 PHE CG 1 1
3 6958 1 1 135 PHE CZ C -25.336 34.264 -49.618 1.00 . A A . 135 PHE CZ 1 1
3 6959 1 1 135 PHE H H -21.183 38.100 -50.451 1.00 . A A . 135 PHE H 1 1
3 6960 1 1 135 PHE HA H -23.843 38.432 -51.828 1.00 . A A . 135 PHE HA 1 1
3 6961 1 1 135 PHE HB2 H -23.220 38.474 -48.816 1.00 . A A . 135 PHE HB2 1 1
3 6962 1 1 135 PHE HB3 H -24.754 39.005 -49.495 1.00 . A A . 135 PHE HB3 1 1
3 6963 1 1 135 PHE HD1 H -23.747 36.447 -51.670 1.00 . A A . 135 PHE HD1 1 1
3 6964 1 1 135 PHE HD2 H -25.157 37.028 -47.636 1.00 . A A . 135 PHE HD2 1 1
3 6965 1 1 135 PHE HE1 H -24.581 34.129 -51.628 1.00 . A A . 135 PHE HE1 1 1
3 6966 1 1 135 PHE HE2 H -25.985 34.692 -47.614 1.00 . A A . 135 PHE HE2 1 1
3 6967 1 1 135 PHE HZ H -25.697 33.248 -49.607 1.00 . A A . 135 PHE HZ 1 1
3 6968 1 1 135 PHE N N -21.884 38.042 -51.158 1.00 . A A . 135 PHE N 1 1
3 6969 1 1 135 PHE O O -23.966 40.965 -51.342 1.00 . A A . 135 PHE O 1 1
3 6970 1 1 136 GLY C C -21.675 42.518 -52.529 1.00 . A A . 136 GLY C 1 1
3 6971 1 1 136 GLY CA C -21.491 42.128 -51.068 1.00 . A A . 136 GLY CA 1 1
3 6972 1 1 136 GLY H H -21.027 40.094 -50.769 1.00 . A A . 136 GLY H 1 1
3 6973 1 1 136 GLY HA2 H -22.196 42.694 -50.448 1.00 . A A . 136 GLY HA2 1 1
3 6974 1 1 136 GLY HA3 H -20.458 42.333 -50.763 1.00 . A A . 136 GLY HA3 1 1
3 6975 1 1 136 GLY N N -21.768 40.706 -50.930 1.00 . A A . 136 GLY N 1 1
3 6976 1 1 136 GLY O O -22.011 43.658 -52.846 1.00 . A A . 136 GLY O 1 1
3 6977 1 1 137 ASP C C -23.061 42.072 -55.206 1.00 . A A . 137 ASP C 1 1
3 6978 1 1 137 ASP CA C -21.608 41.759 -54.854 1.00 . A A . 137 ASP CA 1 1
3 6979 1 1 137 ASP CB C -21.115 40.514 -55.619 1.00 . A A . 137 ASP CB 1 1
3 6980 1 1 137 ASP CG C -21.131 40.778 -57.121 1.00 . A A . 137 ASP CG 1 1
3 6981 1 1 137 ASP H H -21.194 40.640 -53.094 1.00 . A A . 137 ASP H 1 1
3 6982 1 1 137 ASP HA H -21.009 42.607 -55.151 1.00 . A A . 137 ASP HA 1 1
3 6983 1 1 137 ASP HB2 H -20.106 40.286 -55.310 1.00 . A A . 137 ASP HB2 1 1
3 6984 1 1 137 ASP HB3 H -21.749 39.667 -55.401 1.00 . A A . 137 ASP HB3 1 1
3 6985 1 1 137 ASP N N -21.458 41.541 -53.417 1.00 . A A . 137 ASP N 1 1
3 6986 1 1 137 ASP O O -23.328 42.852 -56.119 1.00 . A A . 137 ASP O 1 1
3 6987 1 1 137 ASP OD1 O -20.345 41.599 -57.567 1.00 . A A . 137 ASP OD1 1 1
3 6988 1 1 137 ASP OD2 O -21.922 40.150 -57.804 1.00 . A A . 137 ASP OD2 1 1
3 6989 1 1 138 GLU C C -26.218 41.129 -53.584 1.00 . A A . 138 GLU C 1 1
3 6990 1 1 138 GLU CA C -25.403 41.669 -54.746 1.00 . A A . 138 GLU CA 1 1
3 6991 1 1 138 GLU CB C -25.783 40.945 -56.034 1.00 . A A . 138 GLU CB 1 1
3 6992 1 1 138 GLU CD C -27.456 42.620 -56.830 1.00 . A A . 138 GLU CD 1 1
3 6993 1 1 138 GLU CG C -27.251 41.187 -56.350 1.00 . A A . 138 GLU CG 1 1
3 6994 1 1 138 GLU H H -23.732 40.843 -53.775 1.00 . A A . 138 GLU H 1 1
3 6995 1 1 138 GLU HA H -25.604 42.722 -54.868 1.00 . A A . 138 GLU HA 1 1
3 6996 1 1 138 GLU HB2 H -25.177 41.318 -56.847 1.00 . A A . 138 GLU HB2 1 1
3 6997 1 1 138 GLU HB3 H -25.613 39.886 -55.916 1.00 . A A . 138 GLU HB3 1 1
3 6998 1 1 138 GLU HG2 H -27.560 40.504 -57.122 1.00 . A A . 138 GLU HG2 1 1
3 6999 1 1 138 GLU HG3 H -27.839 41.018 -55.463 1.00 . A A . 138 GLU HG3 1 1
3 7000 1 1 138 GLU N N -23.993 41.456 -54.491 1.00 . A A . 138 GLU N 1 1
3 7001 1 1 138 GLU O O -26.667 39.984 -53.630 1.00 . A A . 138 GLU O 1 1
3 7002 1 1 138 GLU OE1 O -26.467 43.282 -57.093 1.00 . A A . 138 GLU OE1 1 1
3 7003 1 1 138 GLU OE2 O -28.601 43.031 -56.935 1.00 . A A . 138 GLU OE2 1 1
3 7004 1 1 139 PRO C C -28.486 40.760 -51.813 1.00 . A A . 139 PRO C 1 1
3 7005 1 1 139 PRO CA C -27.198 41.451 -51.364 1.00 . A A . 139 PRO CA 1 1
3 7006 1 1 139 PRO CB C -27.542 42.735 -50.586 1.00 . A A . 139 PRO CB 1 1
3 7007 1 1 139 PRO CD C -25.907 43.289 -52.383 1.00 . A A . 139 PRO CD 1 1
3 7008 1 1 139 PRO CG C -26.591 43.798 -51.082 1.00 . A A . 139 PRO CG 1 1
3 7009 1 1 139 PRO HA H -26.591 40.803 -50.754 1.00 . A A . 139 PRO HA 1 1
3 7010 1 1 139 PRO HB2 H -28.586 43.025 -50.786 1.00 . A A . 139 PRO HB2 1 1
3 7011 1 1 139 PRO HB3 H -27.396 42.579 -49.506 1.00 . A A . 139 PRO HB3 1 1
3 7012 1 1 139 PRO HD2 H -26.182 43.904 -53.243 1.00 . A A . 139 PRO HD2 1 1
3 7013 1 1 139 PRO HD3 H -24.822 43.272 -52.276 1.00 . A A . 139 PRO HD3 1 1
3 7014 1 1 139 PRO HG2 H -27.146 44.707 -51.285 1.00 . A A . 139 PRO HG2 1 1
3 7015 1 1 139 PRO HG3 H -25.842 43.993 -50.329 1.00 . A A . 139 PRO HG3 1 1
3 7016 1 1 139 PRO N N -26.413 41.911 -52.544 1.00 . A A . 139 PRO N 1 1
3 7017 1 1 139 PRO O O -29.366 41.407 -52.380 1.00 . A A . 139 PRO O 1 1
3 7018 1 1 140 PRO C C -31.036 39.064 -51.092 1.00 . A A . 140 PRO C 1 1
3 7019 1 1 140 PRO CA C -29.855 38.745 -52.007 1.00 . A A . 140 PRO CA 1 1
3 7020 1 1 140 PRO CB C -29.458 37.273 -51.912 1.00 . A A . 140 PRO CB 1 1
3 7021 1 1 140 PRO CD C -27.666 38.577 -50.916 1.00 . A A . 140 PRO CD 1 1
3 7022 1 1 140 PRO CG C -28.387 37.224 -50.874 1.00 . A A . 140 PRO CG 1 1
3 7023 1 1 140 PRO HA H -30.091 38.993 -53.031 1.00 . A A . 140 PRO HA 1 1
3 7024 1 1 140 PRO HB2 H -30.310 36.679 -51.604 1.00 . A A . 140 PRO HB2 1 1
3 7025 1 1 140 PRO HB3 H -29.076 36.922 -52.861 1.00 . A A . 140 PRO HB3 1 1
3 7026 1 1 140 PRO HD2 H -27.465 38.924 -49.911 1.00 . A A . 140 PRO HD2 1 1
3 7027 1 1 140 PRO HD3 H -26.751 38.510 -51.487 1.00 . A A . 140 PRO HD3 1 1
3 7028 1 1 140 PRO HG2 H -28.827 37.066 -49.898 1.00 . A A . 140 PRO HG2 1 1
3 7029 1 1 140 PRO HG3 H -27.688 36.434 -51.097 1.00 . A A . 140 PRO HG3 1 1
3 7030 1 1 140 PRO N N -28.629 39.474 -51.590 1.00 . A A . 140 PRO N 1 1
3 7031 1 1 140 PRO O O -32.137 38.545 -51.273 1.00 . A A . 140 PRO O 1 1
3 7032 1 1 141 VAL C C -31.823 41.823 -48.968 1.00 . A A . 141 VAL C 1 1
3 7033 1 1 141 VAL CA C -31.836 40.304 -49.165 1.00 . A A . 141 VAL CA 1 1
3 7034 1 1 141 VAL CB C -31.594 39.555 -47.837 1.00 . A A . 141 VAL CB 1 1
3 7035 1 1 141 VAL CG1 C -30.116 39.684 -47.412 1.00 . A A . 141 VAL CG1 1 1
3 7036 1 1 141 VAL CG2 C -32.474 40.137 -46.726 1.00 . A A . 141 VAL CG2 1 1
3 7037 1 1 141 VAL H H -29.907 40.309 -50.003 1.00 . A A . 141 VAL H 1 1
3 7038 1 1 141 VAL HA H -32.793 40.009 -49.570 1.00 . A A . 141 VAL HA 1 1
3 7039 1 1 141 VAL HB H -31.837 38.506 -47.978 1.00 . A A . 141 VAL HB 1 1
3 7040 1 1 141 VAL HG11 H -29.495 39.064 -48.044 1.00 . A A . 141 VAL HG11 1 1
3 7041 1 1 141 VAL HG12 H -30.004 39.366 -46.384 1.00 . A A . 141 VAL HG12 1 1
3 7042 1 1 141 VAL HG13 H -29.800 40.713 -47.497 1.00 . A A . 141 VAL HG13 1 1
3 7043 1 1 141 VAL HG21 H -32.210 41.171 -46.565 1.00 . A A . 141 VAL HG21 1 1
3 7044 1 1 141 VAL HG22 H -32.310 39.584 -45.810 1.00 . A A . 141 VAL HG22 1 1
3 7045 1 1 141 VAL HG23 H -33.515 40.068 -47.002 1.00 . A A . 141 VAL HG23 1 1
3 7046 1 1 141 VAL N N -30.797 39.923 -50.102 1.00 . A A . 141 VAL N 1 1
3 7047 1 1 141 VAL O O -30.799 42.408 -48.618 1.00 . A A . 141 VAL O 1 1
3 7048 1 1 142 PHE C C -34.502 44.382 -48.940 1.00 . A A . 142 PHE C 1 1
3 7049 1 1 142 PHE CA C -33.040 43.935 -49.084 1.00 . A A . 142 PHE CA 1 1
3 7050 1 1 142 PHE CB C -32.391 44.583 -50.314 1.00 . A A . 142 PHE CB 1 1
3 7051 1 1 142 PHE CD1 C -33.664 45.932 -52.012 1.00 . A A . 142 PHE CD1 1 1
3 7052 1 1 142 PHE CD2 C -34.064 43.543 -51.881 1.00 . A A . 142 PHE CD2 1 1
3 7053 1 1 142 PHE CE1 C -34.597 46.032 -53.047 1.00 . A A . 142 PHE CE1 1 1
3 7054 1 1 142 PHE CE2 C -34.999 43.644 -52.917 1.00 . A A . 142 PHE CE2 1 1
3 7055 1 1 142 PHE CG C -33.396 44.687 -51.431 1.00 . A A . 142 PHE CG 1 1
3 7056 1 1 142 PHE CZ C -35.265 44.887 -53.500 1.00 . A A . 142 PHE CZ 1 1
3 7057 1 1 142 PHE H H -33.760 41.955 -49.526 1.00 . A A . 142 PHE H 1 1
3 7058 1 1 142 PHE HA H -32.488 44.248 -48.195 1.00 . A A . 142 PHE HA 1 1
3 7059 1 1 142 PHE HB2 H -32.027 45.566 -50.063 1.00 . A A . 142 PHE HB2 1 1
3 7060 1 1 142 PHE HB3 H -31.561 43.973 -50.641 1.00 . A A . 142 PHE HB3 1 1
3 7061 1 1 142 PHE HD1 H -33.147 46.816 -51.661 1.00 . A A . 142 PHE HD1 1 1
3 7062 1 1 142 PHE HD2 H -33.858 42.583 -51.430 1.00 . A A . 142 PHE HD2 1 1
3 7063 1 1 142 PHE HE1 H -34.805 46.992 -53.496 1.00 . A A . 142 PHE HE1 1 1
3 7064 1 1 142 PHE HE2 H -35.518 42.760 -53.264 1.00 . A A . 142 PHE HE2 1 1
3 7065 1 1 142 PHE HZ H -35.986 44.965 -54.298 1.00 . A A . 142 PHE HZ 1 1
3 7066 1 1 142 PHE N N -32.965 42.470 -49.222 1.00 . A A . 142 PHE N 1 1
3 7067 1 1 142 PHE O O -35.419 43.605 -49.205 1.00 . A A . 142 PHE O 1 1
3 7068 1 1 143 SER C C -36.515 46.936 -49.550 1.00 . A A . 143 SER C 1 1
3 7069 1 1 143 SER CA C -36.069 46.152 -48.331 1.00 . A A . 143 SER CA 1 1
3 7070 1 1 143 SER CB C -36.115 47.091 -47.139 1.00 . A A . 143 SER CB 1 1
3 7071 1 1 143 SER H H -33.962 46.207 -48.312 1.00 . A A . 143 SER H 1 1
3 7072 1 1 143 SER HA H -36.751 45.334 -48.162 1.00 . A A . 143 SER HA 1 1
3 7073 1 1 143 SER HB2 H -35.260 46.922 -46.507 1.00 . A A . 143 SER HB2 1 1
3 7074 1 1 143 SER HB3 H -36.101 48.112 -47.504 1.00 . A A . 143 SER HB3 1 1
3 7075 1 1 143 SER HG H -37.991 47.441 -46.750 1.00 . A A . 143 SER HG 1 1
3 7076 1 1 143 SER N N -34.716 45.630 -48.512 1.00 . A A . 143 SER N 1 1
3 7077 1 1 143 SER O O -35.849 47.882 -49.975 1.00 . A A . 143 SER O 1 1
3 7078 1 1 143 SER OG O -37.309 46.857 -46.404 1.00 . A A . 143 SER OG 1 1
3 7079 1 1 144 ARG C C -39.477 47.984 -50.891 1.00 . A A . 144 ARG C 1 1
3 7080 1 1 144 ARG CA C -38.190 47.225 -51.259 1.00 . A A . 144 ARG CA 1 1
3 7081 1 1 144 ARG CB C -38.477 46.184 -52.336 1.00 . A A . 144 ARG CB 1 1
3 7082 1 1 144 ARG CD C -39.484 45.815 -54.632 1.00 . A A . 144 ARG CD 1 1
3 7083 1 1 144 ARG CG C -39.065 46.864 -53.586 1.00 . A A . 144 ARG CG 1 1
3 7084 1 1 144 ARG CZ C -37.538 45.561 -56.089 1.00 . A A . 144 ARG CZ 1 1
3 7085 1 1 144 ARG H H -38.139 45.794 -49.706 1.00 . A A . 144 ARG H 1 1
3 7086 1 1 144 ARG HA H -37.446 47.908 -51.624 1.00 . A A . 144 ARG HA 1 1
3 7087 1 1 144 ARG HB2 H -37.554 45.686 -52.590 1.00 . A A . 144 ARG HB2 1 1
3 7088 1 1 144 ARG HB3 H -39.176 45.461 -51.944 1.00 . A A . 144 ARG HB3 1 1
3 7089 1 1 144 ARG HD2 H -40.189 45.120 -54.200 1.00 . A A . 144 ARG HD2 1 1
3 7090 1 1 144 ARG HD3 H -39.958 46.317 -55.463 1.00 . A A . 144 ARG HD3 1 1
3 7091 1 1 144 ARG HE H -38.098 44.215 -54.714 1.00 . A A . 144 ARG HE 1 1
3 7092 1 1 144 ARG HG2 H -39.931 47.446 -53.304 1.00 . A A . 144 ARG HG2 1 1
3 7093 1 1 144 ARG HG3 H -38.322 47.515 -54.016 1.00 . A A . 144 ARG HG3 1 1
3 7094 1 1 144 ARG HH11 H -38.558 47.278 -56.330 1.00 . A A . 144 ARG HH11 1 1
3 7095 1 1 144 ARG HH12 H -37.191 47.068 -57.366 1.00 . A A . 144 ARG HH12 1 1
3 7096 1 1 144 ARG HH21 H -36.329 43.964 -56.101 1.00 . A A . 144 ARG HH21 1 1
3 7097 1 1 144 ARG HH22 H -35.937 45.211 -57.239 1.00 . A A . 144 ARG HH22 1 1
3 7098 1 1 144 ARG N N -37.649 46.547 -50.097 1.00 . A A . 144 ARG N 1 1
3 7099 1 1 144 ARG NE N -38.315 45.081 -55.114 1.00 . A A . 144 ARG NE 1 1
3 7100 1 1 144 ARG NH1 N -37.785 46.727 -56.637 1.00 . A A . 144 ARG NH1 1 1
3 7101 1 1 144 ARG NH2 N -36.524 44.857 -56.509 1.00 . A A . 144 ARG NH2 1 1
3 7102 1 1 144 ARG O O -40.477 47.354 -50.550 1.00 . A A . 144 ARG O 1 1
3 7103 1 1 145 PRO C C -41.845 49.884 -51.613 1.00 . A A . 145 PRO C 1 1
3 7104 1 1 145 PRO CA C -40.725 50.091 -50.596 1.00 . A A . 145 PRO CA 1 1
3 7105 1 1 145 PRO CB C -40.248 51.547 -50.602 1.00 . A A . 145 PRO CB 1 1
3 7106 1 1 145 PRO CD C -38.384 50.196 -51.335 1.00 . A A . 145 PRO CD 1 1
3 7107 1 1 145 PRO CG C -39.082 51.563 -51.528 1.00 . A A . 145 PRO CG 1 1
3 7108 1 1 145 PRO HA H -41.067 49.828 -49.610 1.00 . A A . 145 PRO HA 1 1
3 7109 1 1 145 PRO HB2 H -41.033 52.196 -50.966 1.00 . A A . 145 PRO HB2 1 1
3 7110 1 1 145 PRO HB3 H -39.940 51.846 -49.613 1.00 . A A . 145 PRO HB3 1 1
3 7111 1 1 145 PRO HD2 H -37.924 49.852 -52.257 1.00 . A A . 145 PRO HD2 1 1
3 7112 1 1 145 PRO HD3 H -37.652 50.237 -50.536 1.00 . A A . 145 PRO HD3 1 1
3 7113 1 1 145 PRO HG2 H -39.435 51.681 -52.550 1.00 . A A . 145 PRO HG2 1 1
3 7114 1 1 145 PRO HG3 H -38.413 52.371 -51.268 1.00 . A A . 145 PRO HG3 1 1
3 7115 1 1 145 PRO N N -39.497 49.305 -50.946 1.00 . A A . 145 PRO N 1 1
3 7116 1 1 145 PRO O O -42.985 49.771 -51.195 1.00 . A A . 145 PRO O 1 1
3 7117 1 1 145 PRO OXT O -41.544 49.844 -52.796 1.00 . A A . 145 PRO OXT 1 1
3 7118 2 2 1 . C1 C -34.490 25.163 -30.889 1.00 . B A . 201 4N1 C1 1 1
3 7119 2 2 1 . C10 C -34.682 24.216 -28.698 1.00 . B A . 201 4N1 C10 1 1
3 7120 2 2 1 . C12 C -32.680 31.550 -32.435 1.00 . B A . 201 4N1 C12 1 1
3 7121 2 2 1 . C13 C -32.557 32.930 -32.183 1.00 . B A . 201 4N1 C13 1 1
3 7122 2 2 1 . C14 C -33.206 33.515 -31.068 1.00 . B A . 201 4N1 C14 1 1
3 7123 2 2 1 . C15 C -34.078 32.742 -30.259 1.00 . B A . 201 4N1 C15 1 1
3 7124 2 2 1 . C16 C -34.189 31.417 -30.572 1.00 . B A . 201 4N1 C16 1 1
3 7125 2 2 1 . C17 C -31.871 30.835 -33.504 1.00 . B A . 201 4N1 C17 1 1
3 7126 2 2 1 . C18 C -31.725 33.810 -33.078 1.00 . B A . 201 4N1 C18 1 1
3 7127 2 2 1 . C19 C -34.946 33.283 -29.145 1.00 . B A . 201 4N1 C19 1 1
3 7128 2 2 1 . C21 C -33.671 35.888 -31.546 1.00 . B A . 201 4N1 C21 1 1
3 7129 2 2 1 . C3 C -34.000 27.332 -31.009 1.00 . B A . 201 4N1 C3 1 1
3 7130 2 2 1 . C4 C -34.430 27.489 -32.343 1.00 . B A . 201 4N1 C4 1 1
3 7131 2 2 1 . C5 C -34.945 26.343 -32.978 1.00 . B A . 201 4N1 C5 1 1
3 7132 2 2 1 . C6 C -34.972 25.168 -32.230 1.00 . B A . 201 4N1 C6 1 1
3 7133 2 2 1 . C8 C -33.735 29.402 -31.715 1.00 . B A . 201 4N1 C8 1 1
3 7134 2 2 1 . H101 H -35.023 25.241 -28.556 1.00 . B A . 201 4N1 H101 1 1
3 7135 2 2 1 . H102 H -33.743 24.064 -28.154 1.00 . B A . 201 4N1 H102 1 1
3 7136 2 2 1 . H103 H -35.447 23.522 -28.330 1.00 . B A . 201 4N1 H103 1 1
3 7137 2 2 1 . H16 H -34.870 30.765 -30.036 1.00 . B A . 201 4N1 H16 1 1
3 7138 2 2 1 . H171 H -31.978 29.755 -33.428 1.00 . B A . 201 4N1 H171 1 1
3 7139 2 2 1 . H172 H -30.815 31.072 -33.366 1.00 . B A . 201 4N1 H172 1 1
3 7140 2 2 1 . H181 H -32.085 34.846 -33.054 1.00 . B A . 201 4N1 H181 1 1
3 7141 2 2 1 . H182 H -31.776 33.468 -34.108 1.00 . B A . 201 4N1 H182 1 1
3 7142 2 2 1 . H183 H -30.682 33.809 -32.761 1.00 . B A . 201 4N1 H183 1 1
3 7143 2 2 1 . H191 H -34.329 33.511 -28.273 1.00 . B A . 201 4N1 H191 1 1
3 7144 2 2 1 . H192 H -35.690 32.542 -28.832 1.00 . B A . 201 4N1 H192 1 1
3 7145 2 2 1 . H193 H -35.473 34.198 -29.421 1.00 . B A . 201 4N1 H193 1 1
3 7146 2 2 1 . H211 H -32.891 36.518 -31.976 1.00 . B A . 201 4N1 H211 1 1
3 7147 2 2 1 . H212 H -34.245 36.460 -30.813 1.00 . B A . 201 4N1 H212 1 1
3 7148 2 2 1 . H213 H -34.316 35.512 -32.341 1.00 . B A . 201 4N1 H213 1 1
3 7149 2 2 1 . H5 H -35.303 26.368 -34.000 1.00 . B A . 201 4N1 H5 1 1
3 7150 2 2 1 . H6 H -35.370 24.257 -32.668 1.00 . B A . 201 4N1 H6 1 1
3 7151 2 2 1 . H7 H -33.081 28.796 -29.752 1.00 . B A . 201 4N1 H7 1 1
3 7152 2 2 1 . N11 N -33.505 30.814 -31.593 1.00 . B A . 201 4N1 N11 1 1
3 7153 2 2 1 . N2 N -34.001 26.238 -30.271 1.00 . B A . 201 4N1 N2 1 1
3 7154 2 2 1 . N7 N -33.559 28.586 -30.621 1.00 . B A . 201 4N1 N7 1 1
3 7155 2 2 1 . N9 N -34.255 28.808 -32.758 1.00 . B A . 201 4N1 N9 1 1
3 7156 2 2 1 . O1 O -34.492 24.073 -30.108 1.00 . B A . 201 4N1 O1 1 1
3 7157 2 2 1 . O14 O -32.952 34.815 -30.900 1.00 . B A . 201 4N1 O14 1 1
3 7158 2 2 1 . S20 S -32.260 31.367 -35.242 1.00 . B A . 201 4N1 S20 1 1
4 7159 1 1 2 ALA C C -19.384 30.961 -23.065 1.00 . A A . 2 ALA C 1 1
4 7160 1 1 2 ALA CA C -19.670 32.458 -23.029 1.00 . A A . 2 ALA CA 1 1
4 7161 1 1 2 ALA CB C -18.625 33.169 -22.168 1.00 . A A . 2 ALA CB 1 1
4 7162 1 1 2 ALA H H -21.339 31.841 -21.946 1.00 . A A . 2 ALA H 1 1
4 7163 1 1 2 ALA HA H -19.633 32.849 -24.034 1.00 . A A . 2 ALA HA 1 1
4 7164 1 1 2 ALA HB1 H -18.946 34.181 -21.973 1.00 . A A . 2 ALA HB1 1 1
4 7165 1 1 2 ALA HB2 H -17.680 33.187 -22.692 1.00 . A A . 2 ALA HB2 1 1
4 7166 1 1 2 ALA HB3 H -18.508 32.641 -21.233 1.00 . A A . 2 ALA HB3 1 1
4 7167 1 1 2 ALA N N -21.026 32.691 -22.455 1.00 . A A . 2 ALA N 1 1
4 7168 1 1 2 ALA O O -19.700 30.232 -22.124 1.00 . A A . 2 ALA O 1 1
4 7169 1 1 3 VAL C C -16.952 28.893 -24.148 1.00 . A A . 3 VAL C 1 1
4 7170 1 1 3 VAL CA C -18.441 29.114 -24.329 1.00 . A A . 3 VAL CA 1 1
4 7171 1 1 3 VAL CB C -18.822 28.629 -25.718 1.00 . A A . 3 VAL CB 1 1
4 7172 1 1 3 VAL CG1 C -18.335 27.184 -25.898 1.00 . A A . 3 VAL CG1 1 1
4 7173 1 1 3 VAL CG2 C -20.343 28.683 -25.884 1.00 . A A . 3 VAL CG2 1 1
4 7174 1 1 3 VAL H H -18.550 31.143 -24.866 1.00 . A A . 3 VAL H 1 1
4 7175 1 1 3 VAL HA H -18.982 28.532 -23.603 1.00 . A A . 3 VAL HA 1 1
4 7176 1 1 3 VAL HB H -18.353 29.262 -26.450 1.00 . A A . 3 VAL HB 1 1
4 7177 1 1 3 VAL HG11 H -18.774 26.765 -26.791 1.00 . A A . 3 VAL HG11 1 1
4 7178 1 1 3 VAL HG12 H -18.629 26.595 -25.041 1.00 . A A . 3 VAL HG12 1 1
4 7179 1 1 3 VAL HG13 H -17.254 27.172 -25.989 1.00 . A A . 3 VAL HG13 1 1
4 7180 1 1 3 VAL HG21 H -20.630 28.131 -26.768 1.00 . A A . 3 VAL HG21 1 1
4 7181 1 1 3 VAL HG22 H -20.659 29.711 -25.983 1.00 . A A . 3 VAL HG22 1 1
4 7182 1 1 3 VAL HG23 H -20.815 28.244 -25.017 1.00 . A A . 3 VAL HG23 1 1
4 7183 1 1 3 VAL N N -18.779 30.516 -24.160 1.00 . A A . 3 VAL N 1 1
4 7184 1 1 3 VAL O O -16.132 29.561 -24.779 1.00 . A A . 3 VAL O 1 1
4 7185 1 1 4 SER C C -14.870 26.454 -24.049 1.00 . A A . 4 SER C 1 1
4 7186 1 1 4 SER CA C -15.211 27.597 -23.116 1.00 . A A . 4 SER CA 1 1
4 7187 1 1 4 SER CB C -14.948 27.157 -21.675 1.00 . A A . 4 SER CB 1 1
4 7188 1 1 4 SER H H -17.307 27.409 -22.886 1.00 . A A . 4 SER H 1 1
4 7189 1 1 4 SER HA H -14.598 28.454 -23.352 1.00 . A A . 4 SER HA 1 1
4 7190 1 1 4 SER HB2 H -13.992 27.532 -21.351 1.00 . A A . 4 SER HB2 1 1
4 7191 1 1 4 SER HB3 H -15.725 27.549 -21.031 1.00 . A A . 4 SER HB3 1 1
4 7192 1 1 4 SER HG H -14.035 25.449 -21.460 1.00 . A A . 4 SER HG 1 1
4 7193 1 1 4 SER N N -16.610 27.928 -23.325 1.00 . A A . 4 SER N 1 1
4 7194 1 1 4 SER O O -15.761 25.725 -24.479 1.00 . A A . 4 SER O 1 1
4 7195 1 1 4 SER OG O -14.939 25.734 -21.618 1.00 . A A . 4 SER OG 1 1
4 7196 1 1 5 GLU C C -13.576 23.846 -24.635 1.00 . A A . 5 GLU C 1 1
4 7197 1 1 5 GLU CA C -13.243 25.195 -25.256 1.00 . A A . 5 GLU CA 1 1
4 7198 1 1 5 GLU CB C -11.760 25.244 -25.627 1.00 . A A . 5 GLU CB 1 1
4 7199 1 1 5 GLU CD C -10.022 26.536 -26.888 1.00 . A A . 5 GLU CD 1 1
4 7200 1 1 5 GLU CG C -11.517 26.375 -26.637 1.00 . A A . 5 GLU CG 1 1
4 7201 1 1 5 GLU H H -12.918 26.879 -24.005 1.00 . A A . 5 GLU H 1 1
4 7202 1 1 5 GLU HA H -13.829 25.301 -26.163 1.00 . A A . 5 GLU HA 1 1
4 7203 1 1 5 GLU HB2 H -11.174 25.422 -24.732 1.00 . A A . 5 GLU HB2 1 1
4 7204 1 1 5 GLU HB3 H -11.465 24.299 -26.063 1.00 . A A . 5 GLU HB3 1 1
4 7205 1 1 5 GLU HG2 H -12.016 26.135 -27.570 1.00 . A A . 5 GLU HG2 1 1
4 7206 1 1 5 GLU HG3 H -11.916 27.302 -26.249 1.00 . A A . 5 GLU HG3 1 1
4 7207 1 1 5 GLU N N -13.604 26.282 -24.368 1.00 . A A . 5 GLU N 1 1
4 7208 1 1 5 GLU O O -14.097 22.980 -25.314 1.00 . A A . 5 GLU O 1 1
4 7209 1 1 5 GLU OE1 O -9.254 26.223 -25.992 1.00 . A A . 5 GLU OE1 1 1
4 7210 1 1 5 GLU OE2 O -9.666 26.952 -27.978 1.00 . A A . 5 GLU OE2 1 1
4 7211 1 1 6 SER C C -15.110 22.117 -22.833 1.00 . A A . 6 SER C 1 1
4 7212 1 1 6 SER CA C -13.620 22.386 -22.716 1.00 . A A . 6 SER CA 1 1
4 7213 1 1 6 SER CB C -13.219 22.425 -21.243 1.00 . A A . 6 SER CB 1 1
4 7214 1 1 6 SER H H -12.912 24.395 -22.819 1.00 . A A . 6 SER H 1 1
4 7215 1 1 6 SER HA H -13.071 21.600 -23.209 1.00 . A A . 6 SER HA 1 1
4 7216 1 1 6 SER HB2 H -12.149 22.530 -21.164 1.00 . A A . 6 SER HB2 1 1
4 7217 1 1 6 SER HB3 H -13.697 23.268 -20.762 1.00 . A A . 6 SER HB3 1 1
4 7218 1 1 6 SER HG H -12.945 20.551 -20.795 1.00 . A A . 6 SER HG 1 1
4 7219 1 1 6 SER N N -13.307 23.667 -23.348 1.00 . A A . 6 SER N 1 1
4 7220 1 1 6 SER O O -15.552 21.057 -23.297 1.00 . A A . 6 SER O 1 1
4 7221 1 1 6 SER OG O -13.615 21.213 -20.615 1.00 . A A . 6 SER OG 1 1
4 7222 1 1 7 GLN C C -17.739 22.884 -23.974 1.00 . A A . 7 GLN C 1 1
4 7223 1 1 7 GLN CA C -17.313 23.040 -22.530 1.00 . A A . 7 GLN CA 1 1
4 7224 1 1 7 GLN CB C -17.933 24.296 -21.927 1.00 . A A . 7 GLN CB 1 1
4 7225 1 1 7 GLN CD C -20.084 25.420 -21.311 1.00 . A A . 7 GLN CD 1 1
4 7226 1 1 7 GLN CG C -19.454 24.164 -21.938 1.00 . A A . 7 GLN CG 1 1
4 7227 1 1 7 GLN H H -15.463 23.937 -22.133 1.00 . A A . 7 GLN H 1 1
4 7228 1 1 7 GLN HA H -17.648 22.182 -21.970 1.00 . A A . 7 GLN HA 1 1
4 7229 1 1 7 GLN HB2 H -17.588 24.413 -20.910 1.00 . A A . 7 GLN HB2 1 1
4 7230 1 1 7 GLN HB3 H -17.639 25.152 -22.509 1.00 . A A . 7 GLN HB3 1 1
4 7231 1 1 7 GLN HE21 H -21.997 24.902 -21.643 1.00 . A A . 7 GLN HE21 1 1
4 7232 1 1 7 GLN HE22 H -21.768 26.394 -20.868 1.00 . A A . 7 GLN HE22 1 1
4 7233 1 1 7 GLN HG2 H -19.782 24.053 -22.962 1.00 . A A . 7 GLN HG2 1 1
4 7234 1 1 7 GLN HG3 H -19.734 23.289 -21.371 1.00 . A A . 7 GLN HG3 1 1
4 7235 1 1 7 GLN N N -15.877 23.117 -22.452 1.00 . A A . 7 GLN N 1 1
4 7236 1 1 7 GLN NE2 N -21.393 25.581 -21.272 1.00 . A A . 7 GLN NE2 1 1
4 7237 1 1 7 GLN O O -18.784 22.301 -24.258 1.00 . A A . 7 GLN O 1 1
4 7238 1 1 7 GLN OE1 O -19.356 26.292 -20.837 1.00 . A A . 7 GLN OE1 1 1
4 7239 1 1 8 LEU C C -17.399 21.800 -26.626 1.00 . A A . 8 LEU C 1 1
4 7240 1 1 8 LEU CA C -17.293 23.279 -26.289 1.00 . A A . 8 LEU CA 1 1
4 7241 1 1 8 LEU CB C -16.279 23.988 -27.217 1.00 . A A . 8 LEU CB 1 1
4 7242 1 1 8 LEU CD1 C -18.048 24.563 -28.967 1.00 . A A . 8 LEU CD1 1 1
4 7243 1 1 8 LEU CD2 C -15.632 24.452 -29.602 1.00 . A A . 8 LEU CD2 1 1
4 7244 1 1 8 LEU CG C -16.710 23.848 -28.695 1.00 . A A . 8 LEU CG 1 1
4 7245 1 1 8 LEU H H -16.104 23.848 -24.651 1.00 . A A . 8 LEU H 1 1
4 7246 1 1 8 LEU HA H -18.245 23.730 -26.412 1.00 . A A . 8 LEU HA 1 1
4 7247 1 1 8 LEU HB2 H -16.227 25.040 -26.956 1.00 . A A . 8 LEU HB2 1 1
4 7248 1 1 8 LEU HB3 H -15.305 23.538 -27.094 1.00 . A A . 8 LEU HB3 1 1
4 7249 1 1 8 LEU HD11 H -18.086 25.491 -28.413 1.00 . A A . 8 LEU HD11 1 1
4 7250 1 1 8 LEU HD12 H -18.864 23.930 -28.670 1.00 . A A . 8 LEU HD12 1 1
4 7251 1 1 8 LEU HD13 H -18.143 24.774 -30.025 1.00 . A A . 8 LEU HD13 1 1
4 7252 1 1 8 LEU HD21 H -15.638 25.527 -29.505 1.00 . A A . 8 LEU HD21 1 1
4 7253 1 1 8 LEU HD22 H -15.834 24.183 -30.633 1.00 . A A . 8 LEU HD22 1 1
4 7254 1 1 8 LEU HD23 H -14.666 24.071 -29.312 1.00 . A A . 8 LEU HD23 1 1
4 7255 1 1 8 LEU HG H -16.815 22.801 -28.919 1.00 . A A . 8 LEU HG 1 1
4 7256 1 1 8 LEU N N -16.934 23.400 -24.902 1.00 . A A . 8 LEU N 1 1
4 7257 1 1 8 LEU O O -18.338 21.373 -27.273 1.00 . A A . 8 LEU O 1 1
4 7258 1 1 9 LYS C C -17.791 18.972 -25.897 1.00 . A A . 9 LYS C 1 1
4 7259 1 1 9 LYS CA C -16.498 19.565 -26.413 1.00 . A A . 9 LYS CA 1 1
4 7260 1 1 9 LYS CB C -15.334 18.834 -25.732 1.00 . A A . 9 LYS CB 1 1
4 7261 1 1 9 LYS CD C -13.626 20.489 -26.437 1.00 . A A . 9 LYS CD 1 1
4 7262 1 1 9 LYS CE C -12.117 20.607 -26.700 1.00 . A A . 9 LYS CE 1 1
4 7263 1 1 9 LYS CG C -14.046 19.031 -26.537 1.00 . A A . 9 LYS CG 1 1
4 7264 1 1 9 LYS H H -15.745 21.385 -25.581 1.00 . A A . 9 LYS H 1 1
4 7265 1 1 9 LYS HA H -16.439 19.409 -27.480 1.00 . A A . 9 LYS HA 1 1
4 7266 1 1 9 LYS HB2 H -15.203 19.233 -24.734 1.00 . A A . 9 LYS HB2 1 1
4 7267 1 1 9 LYS HB3 H -15.564 17.779 -25.668 1.00 . A A . 9 LYS HB3 1 1
4 7268 1 1 9 LYS HD2 H -14.190 21.086 -27.153 1.00 . A A . 9 LYS HD2 1 1
4 7269 1 1 9 LYS HD3 H -13.850 20.839 -25.443 1.00 . A A . 9 LYS HD3 1 1
4 7270 1 1 9 LYS HE2 H -11.814 21.645 -26.653 1.00 . A A . 9 LYS HE2 1 1
4 7271 1 1 9 LYS HE3 H -11.576 20.045 -25.950 1.00 . A A . 9 LYS HE3 1 1
4 7272 1 1 9 LYS HG2 H -13.260 18.403 -26.124 1.00 . A A . 9 LYS HG2 1 1
4 7273 1 1 9 LYS HG3 H -14.215 18.774 -27.575 1.00 . A A . 9 LYS HG3 1 1
4 7274 1 1 9 LYS HZ1 H -11.401 19.099 -27.949 1.00 . A A . 9 LYS HZ1 1 1
4 7275 1 1 9 LYS HZ2 H -11.103 20.670 -28.523 1.00 . A A . 9 LYS HZ2 1 1
4 7276 1 1 9 LYS HZ3 H -12.663 20.007 -28.625 1.00 . A A . 9 LYS HZ3 1 1
4 7277 1 1 9 LYS N N -16.459 21.006 -26.141 1.00 . A A . 9 LYS N 1 1
4 7278 1 1 9 LYS NZ N -11.798 20.054 -28.052 1.00 . A A . 9 LYS NZ 1 1
4 7279 1 1 9 LYS O O -18.389 18.107 -26.535 1.00 . A A . 9 LYS O 1 1
4 7280 1 1 10 LYS C C -20.666 19.232 -25.003 1.00 . A A . 10 LYS C 1 1
4 7281 1 1 10 LYS CA C -19.442 18.923 -24.136 1.00 . A A . 10 LYS CA 1 1
4 7282 1 1 10 LYS CB C -19.645 19.506 -22.734 1.00 . A A . 10 LYS CB 1 1
4 7283 1 1 10 LYS CD C -18.823 19.512 -20.370 1.00 . A A . 10 LYS CD 1 1
4 7284 1 1 10 LYS CE C -17.788 18.938 -19.400 1.00 . A A . 10 LYS CE 1 1
4 7285 1 1 10 LYS CG C -18.599 18.925 -21.767 1.00 . A A . 10 LYS CG 1 1
4 7286 1 1 10 LYS H H -17.678 20.126 -24.264 1.00 . A A . 10 LYS H 1 1
4 7287 1 1 10 LYS HA H -19.356 17.849 -24.048 1.00 . A A . 10 LYS HA 1 1
4 7288 1 1 10 LYS HB2 H -19.545 20.583 -22.778 1.00 . A A . 10 LYS HB2 1 1
4 7289 1 1 10 LYS HB3 H -20.637 19.254 -22.385 1.00 . A A . 10 LYS HB3 1 1
4 7290 1 1 10 LYS HD2 H -18.725 20.587 -20.409 1.00 . A A . 10 LYS HD2 1 1
4 7291 1 1 10 LYS HD3 H -19.814 19.254 -20.026 1.00 . A A . 10 LYS HD3 1 1
4 7292 1 1 10 LYS HE2 H -17.894 17.865 -19.353 1.00 . A A . 10 LYS HE2 1 1
4 7293 1 1 10 LYS HE3 H -16.795 19.187 -19.746 1.00 . A A . 10 LYS HE3 1 1
4 7294 1 1 10 LYS HG2 H -18.698 17.847 -21.725 1.00 . A A . 10 LYS HG2 1 1
4 7295 1 1 10 LYS HG3 H -17.604 19.180 -22.106 1.00 . A A . 10 LYS HG3 1 1
4 7296 1 1 10 LYS HZ1 H -17.476 20.414 -17.963 1.00 . A A . 10 LYS HZ1 1 1
4 7297 1 1 10 LYS HZ2 H -17.661 18.851 -17.323 1.00 . A A . 10 LYS HZ2 1 1
4 7298 1 1 10 LYS HZ3 H -19.014 19.702 -17.901 1.00 . A A . 10 LYS HZ3 1 1
4 7299 1 1 10 LYS N N -18.212 19.433 -24.734 1.00 . A A . 10 LYS N 1 1
4 7300 1 1 10 LYS NZ N -18.002 19.521 -18.045 1.00 . A A . 10 LYS NZ 1 1
4 7301 1 1 10 LYS O O -21.637 18.475 -24.999 1.00 . A A . 10 LYS O 1 1
4 7302 1 1 11 MET C C -21.739 20.066 -27.964 1.00 . A A . 11 MET C 1 1
4 7303 1 1 11 MET CA C -21.792 20.714 -26.575 1.00 . A A . 11 MET CA 1 1
4 7304 1 1 11 MET CB C -21.964 22.255 -26.716 1.00 . A A . 11 MET CB 1 1
4 7305 1 1 11 MET CE C -21.237 25.053 -25.434 1.00 . A A . 11 MET CE 1 1
4 7306 1 1 11 MET CG C -20.630 22.949 -27.009 1.00 . A A . 11 MET CG 1 1
4 7307 1 1 11 MET H H -19.839 20.918 -25.703 1.00 . A A . 11 MET H 1 1
4 7308 1 1 11 MET HA H -22.681 20.323 -26.080 1.00 . A A . 11 MET HA 1 1
4 7309 1 1 11 MET HB2 H -22.639 22.458 -27.546 1.00 . A A . 11 MET HB2 1 1
4 7310 1 1 11 MET HB3 H -22.390 22.669 -25.797 1.00 . A A . 11 MET HB3 1 1
4 7311 1 1 11 MET HE1 H -22.268 24.801 -25.219 1.00 . A A . 11 MET HE1 1 1
4 7312 1 1 11 MET HE2 H -21.060 26.097 -25.213 1.00 . A A . 11 MET HE2 1 1
4 7313 1 1 11 MET HE3 H -20.578 24.445 -24.834 1.00 . A A . 11 MET HE3 1 1
4 7314 1 1 11 MET HG2 H -19.946 22.782 -26.182 1.00 . A A . 11 MET HG2 1 1
4 7315 1 1 11 MET HG3 H -20.205 22.565 -27.939 1.00 . A A . 11 MET HG3 1 1
4 7316 1 1 11 MET N N -20.635 20.347 -25.732 1.00 . A A . 11 MET N 1 1
4 7317 1 1 11 MET O O -22.749 20.044 -28.666 1.00 . A A . 11 MET O 1 1
4 7318 1 1 11 MET SD S -20.906 24.729 -27.174 1.00 . A A . 11 MET SD 1 1
4 7319 1 1 12 VAL C C -19.932 17.461 -29.538 1.00 . A A . 12 VAL C 1 1
4 7320 1 1 12 VAL CA C -20.475 18.887 -29.675 1.00 . A A . 12 VAL CA 1 1
4 7321 1 1 12 VAL CB C -19.565 19.711 -30.607 1.00 . A A . 12 VAL CB 1 1
4 7322 1 1 12 VAL CG1 C -20.390 20.822 -31.284 1.00 . A A . 12 VAL CG1 1 1
4 7323 1 1 12 VAL CG2 C -18.434 20.355 -29.804 1.00 . A A . 12 VAL CG2 1 1
4 7324 1 1 12 VAL H H -19.801 19.555 -27.771 1.00 . A A . 12 VAL H 1 1
4 7325 1 1 12 VAL HA H -21.466 18.835 -30.111 1.00 . A A . 12 VAL HA 1 1
4 7326 1 1 12 VAL HB H -19.131 19.066 -31.361 1.00 . A A . 12 VAL HB 1 1
4 7327 1 1 12 VAL HG11 H -21.227 20.387 -31.809 1.00 . A A . 12 VAL HG11 1 1
4 7328 1 1 12 VAL HG12 H -19.768 21.365 -31.984 1.00 . A A . 12 VAL HG12 1 1
4 7329 1 1 12 VAL HG13 H -20.754 21.504 -30.528 1.00 . A A . 12 VAL HG13 1 1
4 7330 1 1 12 VAL HG21 H -18.106 19.682 -29.020 1.00 . A A . 12 VAL HG21 1 1
4 7331 1 1 12 VAL HG22 H -18.782 21.277 -29.367 1.00 . A A . 12 VAL HG22 1 1
4 7332 1 1 12 VAL HG23 H -17.611 20.569 -30.460 1.00 . A A . 12 VAL HG23 1 1
4 7333 1 1 12 VAL N N -20.584 19.531 -28.364 1.00 . A A . 12 VAL N 1 1
4 7334 1 1 12 VAL O O -19.486 16.859 -30.513 1.00 . A A . 12 VAL O 1 1
4 7335 1 1 13 SER C C -20.253 14.548 -28.850 1.00 . A A . 13 SER C 1 1
4 7336 1 1 13 SER CA C -19.500 15.594 -28.036 1.00 . A A . 13 SER CA 1 1
4 7337 1 1 13 SER CB C -19.679 15.294 -26.546 1.00 . A A . 13 SER CB 1 1
4 7338 1 1 13 SER H H -20.348 17.450 -27.589 1.00 . A A . 13 SER H 1 1
4 7339 1 1 13 SER HA H -18.449 15.546 -28.273 1.00 . A A . 13 SER HA 1 1
4 7340 1 1 13 SER HB2 H -19.088 15.981 -25.963 1.00 . A A . 13 SER HB2 1 1
4 7341 1 1 13 SER HB3 H -20.722 15.411 -26.280 1.00 . A A . 13 SER HB3 1 1
4 7342 1 1 13 SER HG H -18.471 14.013 -25.717 1.00 . A A . 13 SER HG 1 1
4 7343 1 1 13 SER N N -19.978 16.932 -28.319 1.00 . A A . 13 SER N 1 1
4 7344 1 1 13 SER O O -19.777 13.426 -29.020 1.00 . A A . 13 SER O 1 1
4 7345 1 1 13 SER OG O -19.252 13.966 -26.274 1.00 . A A . 13 SER OG 1 1
4 7346 1 1 14 LYS C C -21.914 13.882 -31.538 1.00 . A A . 14 LYS C 1 1
4 7347 1 1 14 LYS CA C -22.275 13.936 -30.047 1.00 . A A . 14 LYS CA 1 1
4 7348 1 1 14 LYS CB C -23.770 14.287 -29.911 1.00 . A A . 14 LYS CB 1 1
4 7349 1 1 14 LYS CD C -23.853 13.189 -27.605 1.00 . A A . 14 LYS CD 1 1
4 7350 1 1 14 LYS CE C -24.152 13.448 -26.126 1.00 . A A . 14 LYS CE 1 1
4 7351 1 1 14 LYS CG C -24.158 14.462 -28.421 1.00 . A A . 14 LYS CG 1 1
4 7352 1 1 14 LYS H H -21.801 15.796 -29.109 1.00 . A A . 14 LYS H 1 1
4 7353 1 1 14 LYS HA H -22.106 12.959 -29.626 1.00 . A A . 14 LYS HA 1 1
4 7354 1 1 14 LYS HB2 H -23.969 15.220 -30.447 1.00 . A A . 14 LYS HB2 1 1
4 7355 1 1 14 LYS HB3 H -24.365 13.481 -30.349 1.00 . A A . 14 LYS HB3 1 1
4 7356 1 1 14 LYS HD2 H -24.468 12.371 -27.954 1.00 . A A . 14 LYS HD2 1 1
4 7357 1 1 14 LYS HD3 H -22.810 12.927 -27.709 1.00 . A A . 14 LYS HD3 1 1
4 7358 1 1 14 LYS HE2 H -23.812 12.607 -25.541 1.00 . A A . 14 LYS HE2 1 1
4 7359 1 1 14 LYS HE3 H -23.629 14.338 -25.809 1.00 . A A . 14 LYS HE3 1 1
4 7360 1 1 14 LYS HG2 H -23.608 15.293 -28.000 1.00 . A A . 14 LYS HG2 1 1
4 7361 1 1 14 LYS HG3 H -25.218 14.678 -28.357 1.00 . A A . 14 LYS HG3 1 1
4 7362 1 1 14 LYS HZ1 H -26.003 14.234 -26.679 1.00 . A A . 14 LYS HZ1 1 1
4 7363 1 1 14 LYS HZ2 H -25.783 14.088 -25.003 1.00 . A A . 14 LYS HZ2 1 1
4 7364 1 1 14 LYS HZ3 H -26.091 12.709 -25.945 1.00 . A A . 14 LYS HZ3 1 1
4 7365 1 1 14 LYS N N -21.453 14.898 -29.305 1.00 . A A . 14 LYS N 1 1
4 7366 1 1 14 LYS NZ N -25.618 13.634 -25.925 1.00 . A A . 14 LYS NZ 1 1
4 7367 1 1 14 LYS O O -22.294 12.937 -32.232 1.00 . A A . 14 LYS O 1 1
4 7368 1 1 15 TYR C C -19.774 13.833 -33.745 1.00 . A A . 15 TYR C 1 1
4 7369 1 1 15 TYR CA C -20.804 14.908 -33.441 1.00 . A A . 15 TYR CA 1 1
4 7370 1 1 15 TYR CB C -20.189 16.254 -33.796 1.00 . A A . 15 TYR CB 1 1
4 7371 1 1 15 TYR CD1 C -21.986 17.744 -32.863 1.00 . A A . 15 TYR CD1 1 1
4 7372 1 1 15 TYR CD2 C -21.485 17.849 -35.235 1.00 . A A . 15 TYR CD2 1 1
4 7373 1 1 15 TYR CE1 C -22.956 18.753 -33.023 1.00 . A A . 15 TYR CE1 1 1
4 7374 1 1 15 TYR CE2 C -22.454 18.847 -35.396 1.00 . A A . 15 TYR CE2 1 1
4 7375 1 1 15 TYR CG C -21.254 17.299 -33.970 1.00 . A A . 15 TYR CG 1 1
4 7376 1 1 15 TYR CZ C -23.186 19.299 -34.295 1.00 . A A . 15 TYR CZ 1 1
4 7377 1 1 15 TYR H H -20.913 15.609 -31.437 1.00 . A A . 15 TYR H 1 1
4 7378 1 1 15 TYR HA H -21.682 14.745 -34.052 1.00 . A A . 15 TYR HA 1 1
4 7379 1 1 15 TYR HB2 H -19.528 16.551 -33.014 1.00 . A A . 15 TYR HB2 1 1
4 7380 1 1 15 TYR HB3 H -19.628 16.160 -34.711 1.00 . A A . 15 TYR HB3 1 1
4 7381 1 1 15 TYR HD1 H -21.801 17.309 -31.885 1.00 . A A . 15 TYR HD1 1 1
4 7382 1 1 15 TYR HD2 H -20.917 17.496 -36.090 1.00 . A A . 15 TYR HD2 1 1
4 7383 1 1 15 TYR HE1 H -23.534 19.101 -32.174 1.00 . A A . 15 TYR HE1 1 1
4 7384 1 1 15 TYR HE2 H -22.638 19.272 -36.369 1.00 . A A . 15 TYR HE2 1 1
4 7385 1 1 15 TYR HH H -24.095 20.867 -33.695 1.00 . A A . 15 TYR HH 1 1
4 7386 1 1 15 TYR N N -21.190 14.881 -32.027 1.00 . A A . 15 TYR N 1 1
4 7387 1 1 15 TYR O O -18.987 13.453 -32.880 1.00 . A A . 15 TYR O 1 1
4 7388 1 1 15 TYR OH O -24.127 20.295 -34.464 1.00 . A A . 15 TYR OH 1 1
4 7389 1 1 16 LYS C C -17.377 12.978 -35.426 1.00 . A A . 16 LYS C 1 1
4 7390 1 1 16 LYS CA C -18.782 12.355 -35.383 1.00 . A A . 16 LYS CA 1 1
4 7391 1 1 16 LYS CB C -19.140 11.721 -36.749 1.00 . A A . 16 LYS CB 1 1
4 7392 1 1 16 LYS CD C -20.755 10.315 -38.090 1.00 . A A . 16 LYS CD 1 1
4 7393 1 1 16 LYS CE C -21.950 9.362 -38.044 1.00 . A A . 16 LYS CE 1 1
4 7394 1 1 16 LYS CG C -20.396 10.763 -36.667 1.00 . A A . 16 LYS CG 1 1
4 7395 1 1 16 LYS H H -20.394 13.734 -35.652 1.00 . A A . 16 LYS H 1 1
4 7396 1 1 16 LYS HA H -18.772 11.587 -34.626 1.00 . A A . 16 LYS HA 1 1
4 7397 1 1 16 LYS HB2 H -19.345 12.517 -37.452 1.00 . A A . 16 LYS HB2 1 1
4 7398 1 1 16 LYS HB3 H -18.277 11.163 -37.111 1.00 . A A . 16 LYS HB3 1 1
4 7399 1 1 16 LYS HD2 H -21.010 11.180 -38.689 1.00 . A A . 16 LYS HD2 1 1
4 7400 1 1 16 LYS HD3 H -19.911 9.808 -38.536 1.00 . A A . 16 LYS HD3 1 1
4 7401 1 1 16 LYS HE2 H -22.177 9.023 -39.043 1.00 . A A . 16 LYS HE2 1 1
4 7402 1 1 16 LYS HE3 H -21.710 8.513 -37.420 1.00 . A A . 16 LYS HE3 1 1
4 7403 1 1 16 LYS HG2 H -20.171 9.872 -36.067 1.00 . A A . 16 LYS HG2 1 1
4 7404 1 1 16 LYS HG3 H -21.261 11.269 -36.229 1.00 . A A . 16 LYS HG3 1 1
4 7405 1 1 16 LYS HZ1 H -23.990 9.518 -37.661 1.00 . A A . 16 LYS HZ1 1 1
4 7406 1 1 16 LYS HZ2 H -23.220 11.007 -37.933 1.00 . A A . 16 LYS HZ2 1 1
4 7407 1 1 16 LYS HZ3 H -23.009 10.196 -36.456 1.00 . A A . 16 LYS HZ3 1 1
4 7408 1 1 16 LYS N N -19.762 13.367 -34.988 1.00 . A A . 16 LYS N 1 1
4 7409 1 1 16 LYS NZ N -23.131 10.075 -37.481 1.00 . A A . 16 LYS NZ 1 1
4 7410 1 1 16 LYS O O -16.396 12.336 -35.045 1.00 . A A . 16 LYS O 1 1
4 7411 1 1 17 TYR C C -15.900 16.072 -34.929 1.00 . A A . 17 TYR C 1 1
4 7412 1 1 17 TYR CA C -15.989 14.933 -35.957 1.00 . A A . 17 TYR CA 1 1
4 7413 1 1 17 TYR CB C -15.772 15.560 -37.353 1.00 . A A . 17 TYR CB 1 1
4 7414 1 1 17 TYR CD1 C -17.226 14.639 -39.197 1.00 . A A . 17 TYR CD1 1 1
4 7415 1 1 17 TYR CD2 C -15.113 13.546 -38.717 1.00 . A A . 17 TYR CD2 1 1
4 7416 1 1 17 TYR CE1 C -17.478 13.703 -40.207 1.00 . A A . 17 TYR CE1 1 1
4 7417 1 1 17 TYR CE2 C -15.363 12.618 -39.732 1.00 . A A . 17 TYR CE2 1 1
4 7418 1 1 17 TYR CG C -16.044 14.557 -38.449 1.00 . A A . 17 TYR CG 1 1
4 7419 1 1 17 TYR CZ C -16.546 12.694 -40.476 1.00 . A A . 17 TYR CZ 1 1
4 7420 1 1 17 TYR H H -18.112 14.693 -36.167 1.00 . A A . 17 TYR H 1 1
4 7421 1 1 17 TYR HA H -15.191 14.223 -35.761 1.00 . A A . 17 TYR HA 1 1
4 7422 1 1 17 TYR HB2 H -16.425 16.413 -37.476 1.00 . A A . 17 TYR HB2 1 1
4 7423 1 1 17 TYR HB3 H -14.747 15.889 -37.429 1.00 . A A . 17 TYR HB3 1 1
4 7424 1 1 17 TYR HD1 H -17.940 15.430 -39.004 1.00 . A A . 17 TYR HD1 1 1
4 7425 1 1 17 TYR HD2 H -14.197 13.490 -38.146 1.00 . A A . 17 TYR HD2 1 1
4 7426 1 1 17 TYR HE1 H -18.386 13.768 -40.789 1.00 . A A . 17 TYR HE1 1 1
4 7427 1 1 17 TYR HE2 H -14.640 11.845 -39.944 1.00 . A A . 17 TYR HE2 1 1
4 7428 1 1 17 TYR HH H -17.474 11.171 -41.152 1.00 . A A . 17 TYR HH 1 1
4 7429 1 1 17 TYR N N -17.291 14.233 -35.882 1.00 . A A . 17 TYR N 1 1
4 7430 1 1 17 TYR O O -15.743 17.231 -35.316 1.00 . A A . 17 TYR O 1 1
4 7431 1 1 17 TYR OH O -16.796 11.771 -41.470 1.00 . A A . 17 TYR OH 1 1
4 7432 1 1 18 ARG C C -14.562 17.466 -32.535 1.00 . A A . 18 ARG C 1 1
4 7433 1 1 18 ARG CA C -15.947 16.802 -32.607 1.00 . A A . 18 ARG CA 1 1
4 7434 1 1 18 ARG CB C -16.315 16.225 -31.222 1.00 . A A . 18 ARG CB 1 1
4 7435 1 1 18 ARG CD C -15.458 15.302 -29.028 1.00 . A A . 18 ARG CD 1 1
4 7436 1 1 18 ARG CG C -15.058 15.979 -30.369 1.00 . A A . 18 ARG CG 1 1
4 7437 1 1 18 ARG CZ C -16.567 13.258 -28.283 1.00 . A A . 18 ARG CZ 1 1
4 7438 1 1 18 ARG H H -16.146 14.824 -33.369 1.00 . A A . 18 ARG H 1 1
4 7439 1 1 18 ARG HA H -16.673 17.562 -32.853 1.00 . A A . 18 ARG HA 1 1
4 7440 1 1 18 ARG HB2 H -16.960 16.925 -30.714 1.00 . A A . 18 ARG HB2 1 1
4 7441 1 1 18 ARG HB3 H -16.833 15.282 -31.359 1.00 . A A . 18 ARG HB3 1 1
4 7442 1 1 18 ARG HD2 H -14.577 15.133 -28.424 1.00 . A A . 18 ARG HD2 1 1
4 7443 1 1 18 ARG HD3 H -16.140 15.943 -28.473 1.00 . A A . 18 ARG HD3 1 1
4 7444 1 1 18 ARG HE H -16.200 13.704 -30.204 1.00 . A A . 18 ARG HE 1 1
4 7445 1 1 18 ARG HG2 H -14.375 15.332 -30.922 1.00 . A A . 18 ARG HG2 1 1
4 7446 1 1 18 ARG HG3 H -14.575 16.937 -30.156 1.00 . A A . 18 ARG HG3 1 1
4 7447 1 1 18 ARG HH11 H -16.012 14.510 -26.811 1.00 . A A . 18 ARG HH11 1 1
4 7448 1 1 18 ARG HH12 H -16.803 13.061 -26.301 1.00 . A A . 18 ARG HH12 1 1
4 7449 1 1 18 ARG HH21 H -17.235 11.818 -29.501 1.00 . A A . 18 ARG HH21 1 1
4 7450 1 1 18 ARG HH22 H -17.491 11.546 -27.809 1.00 . A A . 18 ARG HH22 1 1
4 7451 1 1 18 ARG N N -16.006 15.757 -33.635 1.00 . A A . 18 ARG N 1 1
4 7452 1 1 18 ARG NE N -16.102 14.016 -29.280 1.00 . A A . 18 ARG NE 1 1
4 7453 1 1 18 ARG NH1 N -16.451 13.643 -27.035 1.00 . A A . 18 ARG NH1 1 1
4 7454 1 1 18 ARG NH2 N -17.142 12.119 -28.552 1.00 . A A . 18 ARG NH2 1 1
4 7455 1 1 18 ARG O O -14.430 18.557 -32.002 1.00 . A A . 18 ARG O 1 1
4 7456 1 1 19 ASP C C -11.941 18.441 -34.000 1.00 . A A . 19 ASP C 1 1
4 7457 1 1 19 ASP CA C -12.181 17.350 -32.966 1.00 . A A . 19 ASP CA 1 1
4 7458 1 1 19 ASP CB C -11.172 16.235 -33.206 1.00 . A A . 19 ASP CB 1 1
4 7459 1 1 19 ASP CG C -11.250 15.206 -32.085 1.00 . A A . 19 ASP CG 1 1
4 7460 1 1 19 ASP H H -13.671 15.932 -33.431 1.00 . A A . 19 ASP H 1 1
4 7461 1 1 19 ASP HA H -12.015 17.759 -31.981 1.00 . A A . 19 ASP HA 1 1
4 7462 1 1 19 ASP HB2 H -11.391 15.760 -34.151 1.00 . A A . 19 ASP HB2 1 1
4 7463 1 1 19 ASP HB3 H -10.180 16.656 -33.238 1.00 . A A . 19 ASP HB3 1 1
4 7464 1 1 19 ASP N N -13.532 16.800 -33.035 1.00 . A A . 19 ASP N 1 1
4 7465 1 1 19 ASP O O -11.481 19.530 -33.659 1.00 . A A . 19 ASP O 1 1
4 7466 1 1 19 ASP OD1 O -11.719 15.558 -31.015 1.00 . A A . 19 ASP OD1 1 1
4 7467 1 1 19 ASP OD2 O -10.846 14.078 -32.316 1.00 . A A . 19 ASP OD2 1 1
4 7468 1 1 20 LEU C C -12.965 20.311 -36.125 1.00 . A A . 20 LEU C 1 1
4 7469 1 1 20 LEU CA C -12.006 19.143 -36.298 1.00 . A A . 20 LEU CA 1 1
4 7470 1 1 20 LEU CB C -12.171 18.546 -37.691 1.00 . A A . 20 LEU CB 1 1
4 7471 1 1 20 LEU CD1 C -9.980 19.143 -38.744 1.00 . A A . 20 LEU CD1 1 1
4 7472 1 1 20 LEU CD2 C -12.104 19.301 -40.082 1.00 . A A . 20 LEU CD2 1 1
4 7473 1 1 20 LEU CG C -11.482 19.473 -38.687 1.00 . A A . 20 LEU CG 1 1
4 7474 1 1 20 LEU H H -12.587 17.271 -35.500 1.00 . A A . 20 LEU H 1 1
4 7475 1 1 20 LEU HA H -10.997 19.509 -36.203 1.00 . A A . 20 LEU HA 1 1
4 7476 1 1 20 LEU HB2 H -11.717 17.567 -37.726 1.00 . A A . 20 LEU HB2 1 1
4 7477 1 1 20 LEU HB3 H -13.217 18.477 -37.935 1.00 . A A . 20 LEU HB3 1 1
4 7478 1 1 20 LEU HD11 H -9.832 18.239 -39.319 1.00 . A A . 20 LEU HD11 1 1
4 7479 1 1 20 LEU HD12 H -9.598 18.997 -37.743 1.00 . A A . 20 LEU HD12 1 1
4 7480 1 1 20 LEU HD13 H -9.445 19.957 -39.215 1.00 . A A . 20 LEU HD13 1 1
4 7481 1 1 20 LEU HD21 H -11.494 19.811 -40.816 1.00 . A A . 20 LEU HD21 1 1
4 7482 1 1 20 LEU HD22 H -13.101 19.719 -40.091 1.00 . A A . 20 LEU HD22 1 1
4 7483 1 1 20 LEU HD23 H -12.155 18.249 -40.327 1.00 . A A . 20 LEU HD23 1 1
4 7484 1 1 20 LEU HG H -11.613 20.493 -38.346 1.00 . A A . 20 LEU HG 1 1
4 7485 1 1 20 LEU N N -12.234 18.152 -35.264 1.00 . A A . 20 LEU N 1 1
4 7486 1 1 20 LEU O O -12.572 21.460 -36.284 1.00 . A A . 20 LEU O 1 1
4 7487 1 1 21 THR C C -14.824 21.979 -34.459 1.00 . A A . 21 THR C 1 1
4 7488 1 1 21 THR CA C -15.226 21.049 -35.599 1.00 . A A . 21 THR CA 1 1
4 7489 1 1 21 THR CB C -16.584 20.423 -35.288 1.00 . A A . 21 THR CB 1 1
4 7490 1 1 21 THR CG2 C -17.597 21.533 -34.990 1.00 . A A . 21 THR CG2 1 1
4 7491 1 1 21 THR H H -14.480 19.070 -35.679 1.00 . A A . 21 THR H 1 1
4 7492 1 1 21 THR HA H -15.315 21.623 -36.507 1.00 . A A . 21 THR HA 1 1
4 7493 1 1 21 THR HB H -16.492 19.778 -34.428 1.00 . A A . 21 THR HB 1 1
4 7494 1 1 21 THR HG1 H -16.917 20.204 -37.191 1.00 . A A . 21 THR HG1 1 1
4 7495 1 1 21 THR HG21 H -17.336 22.018 -34.060 1.00 . A A . 21 THR HG21 1 1
4 7496 1 1 21 THR HG22 H -18.586 21.109 -34.910 1.00 . A A . 21 THR HG22 1 1
4 7497 1 1 21 THR HG23 H -17.579 22.258 -35.789 1.00 . A A . 21 THR HG23 1 1
4 7498 1 1 21 THR N N -14.224 20.007 -35.795 1.00 . A A . 21 THR N 1 1
4 7499 1 1 21 THR O O -14.874 23.195 -34.595 1.00 . A A . 21 THR O 1 1
4 7500 1 1 21 THR OG1 O -17.015 19.660 -36.406 1.00 . A A . 21 THR OG1 1 1
4 7501 1 1 22 VAL C C -12.784 23.033 -32.547 1.00 . A A . 22 VAL C 1 1
4 7502 1 1 22 VAL CA C -13.996 22.209 -32.200 1.00 . A A . 22 VAL CA 1 1
4 7503 1 1 22 VAL CB C -13.697 21.307 -30.996 1.00 . A A . 22 VAL CB 1 1
4 7504 1 1 22 VAL CG1 C -12.937 22.098 -29.895 1.00 . A A . 22 VAL CG1 1 1
4 7505 1 1 22 VAL CG2 C -15.029 20.757 -30.448 1.00 . A A . 22 VAL CG2 1 1
4 7506 1 1 22 VAL H H -14.369 20.435 -33.272 1.00 . A A . 22 VAL H 1 1
4 7507 1 1 22 VAL HA H -14.801 22.881 -31.938 1.00 . A A . 22 VAL HA 1 1
4 7508 1 1 22 VAL HB H -13.082 20.477 -31.324 1.00 . A A . 22 VAL HB 1 1
4 7509 1 1 22 VAL HG11 H -13.026 23.162 -30.061 1.00 . A A . 22 VAL HG11 1 1
4 7510 1 1 22 VAL HG12 H -11.892 21.826 -29.927 1.00 . A A . 22 VAL HG12 1 1
4 7511 1 1 22 VAL HG13 H -13.335 21.857 -28.920 1.00 . A A . 22 VAL HG13 1 1
4 7512 1 1 22 VAL HG21 H -14.847 19.823 -29.940 1.00 . A A . 22 VAL HG21 1 1
4 7513 1 1 22 VAL HG22 H -15.715 20.580 -31.266 1.00 . A A . 22 VAL HG22 1 1
4 7514 1 1 22 VAL HG23 H -15.466 21.466 -29.761 1.00 . A A . 22 VAL HG23 1 1
4 7515 1 1 22 VAL N N -14.411 21.406 -33.335 1.00 . A A . 22 VAL N 1 1
4 7516 1 1 22 VAL O O -12.707 24.205 -32.193 1.00 . A A . 22 VAL O 1 1
4 7517 1 1 23 ARG C C -10.998 24.351 -34.513 1.00 . A A . 23 ARG C 1 1
4 7518 1 1 23 ARG CA C -10.644 23.192 -33.577 1.00 . A A . 23 ARG CA 1 1
4 7519 1 1 23 ARG CB C -9.633 22.274 -34.263 1.00 . A A . 23 ARG CB 1 1
4 7520 1 1 23 ARG CD C -7.488 23.344 -35.011 1.00 . A A . 23 ARG CD 1 1
4 7521 1 1 23 ARG CG C -8.200 22.640 -33.855 1.00 . A A . 23 ARG CG 1 1
4 7522 1 1 23 ARG CZ C -5.210 23.452 -35.878 1.00 . A A . 23 ARG CZ 1 1
4 7523 1 1 23 ARG H H -11.919 21.488 -33.499 1.00 . A A . 23 ARG H 1 1
4 7524 1 1 23 ARG HA H -10.221 23.580 -32.672 1.00 . A A . 23 ARG HA 1 1
4 7525 1 1 23 ARG HB2 H -9.838 21.252 -33.984 1.00 . A A . 23 ARG HB2 1 1
4 7526 1 1 23 ARG HB3 H -9.739 22.380 -35.332 1.00 . A A . 23 ARG HB3 1 1
4 7527 1 1 23 ARG HD2 H -7.794 22.906 -35.947 1.00 . A A . 23 ARG HD2 1 1
4 7528 1 1 23 ARG HD3 H -7.750 24.395 -35.004 1.00 . A A . 23 ARG HD3 1 1
4 7529 1 1 23 ARG HE H -5.676 22.913 -34.004 1.00 . A A . 23 ARG HE 1 1
4 7530 1 1 23 ARG HG2 H -8.218 23.294 -32.999 1.00 . A A . 23 ARG HG2 1 1
4 7531 1 1 23 ARG HG3 H -7.663 21.740 -33.602 1.00 . A A . 23 ARG HG3 1 1
4 7532 1 1 23 ARG HH11 H -6.646 23.944 -37.191 1.00 . A A . 23 ARG HH11 1 1
4 7533 1 1 23 ARG HH12 H -5.029 24.015 -37.792 1.00 . A A . 23 ARG HH12 1 1
4 7534 1 1 23 ARG HH21 H -3.567 23.015 -34.820 1.00 . A A . 23 ARG HH21 1 1
4 7535 1 1 23 ARG HH22 H -3.296 23.493 -36.462 1.00 . A A . 23 ARG HH22 1 1
4 7536 1 1 23 ARG N N -11.829 22.438 -33.233 1.00 . A A . 23 ARG N 1 1
4 7537 1 1 23 ARG NE N -6.043 23.202 -34.866 1.00 . A A . 23 ARG NE 1 1
4 7538 1 1 23 ARG NH1 N -5.667 23.834 -37.044 1.00 . A A . 23 ARG NH1 1 1
4 7539 1 1 23 ARG NH2 N -3.925 23.309 -35.706 1.00 . A A . 23 ARG NH2 1 1
4 7540 1 1 23 ARG O O -10.690 25.520 -34.242 1.00 . A A . 23 ARG O 1 1
4 7541 1 1 24 GLU C C -12.955 26.066 -36.028 1.00 . A A . 24 GLU C 1 1
4 7542 1 1 24 GLU CA C -12.002 25.018 -36.615 1.00 . A A . 24 GLU CA 1 1
4 7543 1 1 24 GLU CB C -12.633 24.324 -37.841 1.00 . A A . 24 GLU CB 1 1
4 7544 1 1 24 GLU CD C -14.637 23.114 -38.707 1.00 . A A . 24 GLU CD 1 1
4 7545 1 1 24 GLU CG C -14.055 23.848 -37.504 1.00 . A A . 24 GLU CG 1 1
4 7546 1 1 24 GLU H H -11.850 23.078 -35.788 1.00 . A A . 24 GLU H 1 1
4 7547 1 1 24 GLU HA H -11.094 25.525 -36.926 1.00 . A A . 24 GLU HA 1 1
4 7548 1 1 24 GLU HB2 H -12.671 25.012 -38.679 1.00 . A A . 24 GLU HB2 1 1
4 7549 1 1 24 GLU HB3 H -12.029 23.463 -38.114 1.00 . A A . 24 GLU HB3 1 1
4 7550 1 1 24 GLU HG2 H -14.018 23.173 -36.659 1.00 . A A . 24 GLU HG2 1 1
4 7551 1 1 24 GLU HG3 H -14.684 24.702 -37.264 1.00 . A A . 24 GLU HG3 1 1
4 7552 1 1 24 GLU N N -11.639 24.018 -35.624 1.00 . A A . 24 GLU N 1 1
4 7553 1 1 24 GLU O O -12.905 27.236 -36.409 1.00 . A A . 24 GLU O 1 1
4 7554 1 1 24 GLU OE1 O -13.955 23.035 -39.714 1.00 . A A . 24 GLU OE1 1 1
4 7555 1 1 24 GLU OE2 O -15.753 22.639 -38.603 1.00 . A A . 24 GLU OE2 1 1
4 7556 1 1 25 THR C C -13.931 27.652 -33.654 1.00 . A A . 25 THR C 1 1
4 7557 1 1 25 THR CA C -14.713 26.641 -34.460 1.00 . A A . 25 THR CA 1 1
4 7558 1 1 25 THR CB C -15.705 25.997 -33.480 1.00 . A A . 25 THR CB 1 1
4 7559 1 1 25 THR CG2 C -16.786 25.186 -34.196 1.00 . A A . 25 THR CG2 1 1
4 7560 1 1 25 THR H H -13.805 24.732 -34.784 1.00 . A A . 25 THR H 1 1
4 7561 1 1 25 THR HA H -15.259 27.152 -35.239 1.00 . A A . 25 THR HA 1 1
4 7562 1 1 25 THR HB H -16.184 26.794 -32.911 1.00 . A A . 25 THR HB 1 1
4 7563 1 1 25 THR HG1 H -14.296 24.718 -33.069 1.00 . A A . 25 THR HG1 1 1
4 7564 1 1 25 THR HG21 H -17.039 24.327 -33.588 1.00 . A A . 25 THR HG21 1 1
4 7565 1 1 25 THR HG22 H -16.423 24.852 -35.162 1.00 . A A . 25 THR HG22 1 1
4 7566 1 1 25 THR HG23 H -17.665 25.803 -34.330 1.00 . A A . 25 THR HG23 1 1
4 7567 1 1 25 THR N N -13.803 25.667 -35.077 1.00 . A A . 25 THR N 1 1
4 7568 1 1 25 THR O O -14.307 28.813 -33.591 1.00 . A A . 25 THR O 1 1
4 7569 1 1 25 THR OG1 O -14.994 25.159 -32.578 1.00 . A A . 25 THR OG1 1 1
4 7570 1 1 26 VAL C C -11.627 29.264 -33.094 1.00 . A A . 26 VAL C 1 1
4 7571 1 1 26 VAL CA C -12.072 28.129 -32.218 1.00 . A A . 26 VAL CA 1 1
4 7572 1 1 26 VAL CB C -10.856 27.448 -31.575 1.00 . A A . 26 VAL CB 1 1
4 7573 1 1 26 VAL CG1 C -9.934 28.516 -30.970 1.00 . A A . 26 VAL CG1 1 1
4 7574 1 1 26 VAL CG2 C -11.343 26.508 -30.462 1.00 . A A . 26 VAL CG2 1 1
4 7575 1 1 26 VAL H H -12.592 26.266 -33.099 1.00 . A A . 26 VAL H 1 1
4 7576 1 1 26 VAL HA H -12.706 28.521 -31.437 1.00 . A A . 26 VAL HA 1 1
4 7577 1 1 26 VAL HB H -10.305 26.884 -32.317 1.00 . A A . 26 VAL HB 1 1
4 7578 1 1 26 VAL HG11 H -9.411 29.034 -31.762 1.00 . A A . 26 VAL HG11 1 1
4 7579 1 1 26 VAL HG12 H -9.216 28.045 -30.315 1.00 . A A . 26 VAL HG12 1 1
4 7580 1 1 26 VAL HG13 H -10.524 29.228 -30.405 1.00 . A A . 26 VAL HG13 1 1
4 7581 1 1 26 VAL HG21 H -12.197 25.947 -30.807 1.00 . A A . 26 VAL HG21 1 1
4 7582 1 1 26 VAL HG22 H -11.630 27.089 -29.596 1.00 . A A . 26 VAL HG22 1 1
4 7583 1 1 26 VAL HG23 H -10.551 25.824 -30.191 1.00 . A A . 26 VAL HG23 1 1
4 7584 1 1 26 VAL N N -12.851 27.210 -33.025 1.00 . A A . 26 VAL N 1 1
4 7585 1 1 26 VAL O O -11.733 30.424 -32.723 1.00 . A A . 26 VAL O 1 1
4 7586 1 1 27 ASN C C -11.913 30.888 -35.536 1.00 . A A . 27 ASN C 1 1
4 7587 1 1 27 ASN CA C -10.748 29.953 -35.212 1.00 . A A . 27 ASN CA 1 1
4 7588 1 1 27 ASN CB C -10.237 29.321 -36.506 1.00 . A A . 27 ASN CB 1 1
4 7589 1 1 27 ASN CG C -9.732 30.407 -37.467 1.00 . A A . 27 ASN CG 1 1
4 7590 1 1 27 ASN H H -11.141 27.967 -34.534 1.00 . A A . 27 ASN H 1 1
4 7591 1 1 27 ASN HA H -9.955 30.525 -34.761 1.00 . A A . 27 ASN HA 1 1
4 7592 1 1 27 ASN HB2 H -9.436 28.628 -36.280 1.00 . A A . 27 ASN HB2 1 1
4 7593 1 1 27 ASN HB3 H -11.051 28.782 -36.979 1.00 . A A . 27 ASN HB3 1 1
4 7594 1 1 27 ASN HD21 H -9.015 31.620 -36.045 1.00 . A A . 27 ASN HD21 1 1
4 7595 1 1 27 ASN HD22 H -8.826 32.174 -37.638 1.00 . A A . 27 ASN HD22 1 1
4 7596 1 1 27 ASN N N -11.172 28.924 -34.277 1.00 . A A . 27 ASN N 1 1
4 7597 1 1 27 ASN ND2 N -9.141 31.489 -37.010 1.00 . A A . 27 ASN ND2 1 1
4 7598 1 1 27 ASN O O -11.729 32.097 -35.672 1.00 . A A . 27 ASN O 1 1
4 7599 1 1 27 ASN OD1 O -9.897 30.273 -38.679 1.00 . A A . 27 ASN OD1 1 1
4 7600 1 1 28 VAL C C -14.772 31.985 -34.906 1.00 . A A . 28 VAL C 1 1
4 7601 1 1 28 VAL CA C -14.286 31.076 -36.035 1.00 . A A . 28 VAL CA 1 1
4 7602 1 1 28 VAL CB C -15.373 30.086 -36.429 1.00 . A A . 28 VAL CB 1 1
4 7603 1 1 28 VAL CG1 C -16.698 30.790 -36.627 1.00 . A A . 28 VAL CG1 1 1
4 7604 1 1 28 VAL CG2 C -14.984 29.437 -37.740 1.00 . A A . 28 VAL CG2 1 1
4 7605 1 1 28 VAL H H -13.190 29.338 -35.587 1.00 . A A . 28 VAL H 1 1
4 7606 1 1 28 VAL HA H -14.062 31.690 -36.893 1.00 . A A . 28 VAL HA 1 1
4 7607 1 1 28 VAL HB H -15.473 29.331 -35.668 1.00 . A A . 28 VAL HB 1 1
4 7608 1 1 28 VAL HG11 H -16.550 31.637 -37.279 1.00 . A A . 28 VAL HG11 1 1
4 7609 1 1 28 VAL HG12 H -17.077 31.112 -35.671 1.00 . A A . 28 VAL HG12 1 1
4 7610 1 1 28 VAL HG13 H -17.396 30.102 -37.086 1.00 . A A . 28 VAL HG13 1 1
4 7611 1 1 28 VAL HG21 H -15.801 28.828 -38.073 1.00 . A A . 28 VAL HG21 1 1
4 7612 1 1 28 VAL HG22 H -14.107 28.829 -37.598 1.00 . A A . 28 VAL HG22 1 1
4 7613 1 1 28 VAL HG23 H -14.782 30.207 -38.471 1.00 . A A . 28 VAL HG23 1 1
4 7614 1 1 28 VAL N N -13.103 30.311 -35.690 1.00 . A A . 28 VAL N 1 1
4 7615 1 1 28 VAL O O -15.146 33.126 -35.152 1.00 . A A . 28 VAL O 1 1
4 7616 1 1 29 ILE C C -14.155 33.174 -31.971 1.00 . A A . 29 ILE C 1 1
4 7617 1 1 29 ILE CA C -15.283 32.338 -32.581 1.00 . A A . 29 ILE CA 1 1
4 7618 1 1 29 ILE CB C -16.032 31.525 -31.487 1.00 . A A . 29 ILE CB 1 1
4 7619 1 1 29 ILE CD1 C -15.761 30.249 -29.336 1.00 . A A . 29 ILE CD1 1 1
4 7620 1 1 29 ILE CG1 C -15.169 31.368 -30.207 1.00 . A A . 29 ILE CG1 1 1
4 7621 1 1 29 ILE CG2 C -16.450 30.137 -32.008 1.00 . A A . 29 ILE CG2 1 1
4 7622 1 1 29 ILE H H -14.507 30.581 -33.511 1.00 . A A . 29 ILE H 1 1
4 7623 1 1 29 ILE HA H -15.986 33.032 -33.019 1.00 . A A . 29 ILE HA 1 1
4 7624 1 1 29 ILE HB H -16.933 32.060 -31.229 1.00 . A A . 29 ILE HB 1 1
4 7625 1 1 29 ILE HD11 H -15.420 29.289 -29.701 1.00 . A A . 29 ILE HD11 1 1
4 7626 1 1 29 ILE HD12 H -16.840 30.283 -29.378 1.00 . A A . 29 ILE HD12 1 1
4 7627 1 1 29 ILE HD13 H -15.442 30.380 -28.312 1.00 . A A . 29 ILE HD13 1 1
4 7628 1 1 29 ILE HG12 H -14.147 31.117 -30.467 1.00 . A A . 29 ILE HG12 1 1
4 7629 1 1 29 ILE HG13 H -15.178 32.300 -29.641 1.00 . A A . 29 ILE HG13 1 1
4 7630 1 1 29 ILE HG21 H -17.300 29.783 -31.442 1.00 . A A . 29 ILE HG21 1 1
4 7631 1 1 29 ILE HG22 H -15.634 29.443 -31.892 1.00 . A A . 29 ILE HG22 1 1
4 7632 1 1 29 ILE HG23 H -16.728 30.201 -33.051 1.00 . A A . 29 ILE HG23 1 1
4 7633 1 1 29 ILE N N -14.797 31.495 -33.675 1.00 . A A . 29 ILE N 1 1
4 7634 1 1 29 ILE O O -14.414 34.175 -31.304 1.00 . A A . 29 ILE O 1 1
4 7635 1 1 30 THR C C -11.500 34.741 -32.631 1.00 . A A . 30 THR C 1 1
4 7636 1 1 30 THR CA C -11.776 33.557 -31.713 1.00 . A A . 30 THR CA 1 1
4 7637 1 1 30 THR CB C -10.528 32.674 -31.625 1.00 . A A . 30 THR CB 1 1
4 7638 1 1 30 THR CG2 C -9.337 33.487 -31.108 1.00 . A A . 30 THR CG2 1 1
4 7639 1 1 30 THR H H -12.742 32.006 -32.788 1.00 . A A . 30 THR H 1 1
4 7640 1 1 30 THR HA H -12.019 33.925 -30.727 1.00 . A A . 30 THR HA 1 1
4 7641 1 1 30 THR HB H -10.297 32.282 -32.608 1.00 . A A . 30 THR HB 1 1
4 7642 1 1 30 THR HG1 H -9.965 31.094 -30.634 1.00 . A A . 30 THR HG1 1 1
4 7643 1 1 30 THR HG21 H -9.107 34.281 -31.805 1.00 . A A . 30 THR HG21 1 1
4 7644 1 1 30 THR HG22 H -8.478 32.837 -31.003 1.00 . A A . 30 THR HG22 1 1
4 7645 1 1 30 THR HG23 H -9.584 33.914 -30.147 1.00 . A A . 30 THR HG23 1 1
4 7646 1 1 30 THR N N -12.906 32.792 -32.227 1.00 . A A . 30 THR N 1 1
4 7647 1 1 30 THR O O -11.366 35.879 -32.181 1.00 . A A . 30 THR O 1 1
4 7648 1 1 30 THR OG1 O -10.780 31.595 -30.734 1.00 . A A . 30 THR OG1 1 1
4 7649 1 1 31 LEU C C -12.463 36.226 -35.270 1.00 . A A . 31 LEU C 1 1
4 7650 1 1 31 LEU CA C -11.171 35.489 -34.922 1.00 . A A . 31 LEU CA 1 1
4 7651 1 1 31 LEU CB C -10.515 34.856 -36.177 1.00 . A A . 31 LEU CB 1 1
4 7652 1 1 31 LEU CD1 C -11.156 36.542 -37.995 1.00 . A A . 31 LEU CD1 1 1
4 7653 1 1 31 LEU CD2 C -9.230 37.050 -36.439 1.00 . A A . 31 LEU CD2 1 1
4 7654 1 1 31 LEU CG C -9.988 35.931 -37.185 1.00 . A A . 31 LEU CG 1 1
4 7655 1 1 31 LEU H H -11.556 33.528 -34.218 1.00 . A A . 31 LEU H 1 1
4 7656 1 1 31 LEU HA H -10.488 36.192 -34.483 1.00 . A A . 31 LEU HA 1 1
4 7657 1 1 31 LEU HB2 H -9.684 34.240 -35.846 1.00 . A A . 31 LEU HB2 1 1
4 7658 1 1 31 LEU HB3 H -11.235 34.222 -36.676 1.00 . A A . 31 LEU HB3 1 1
4 7659 1 1 31 LEU HD11 H -11.536 37.421 -37.497 1.00 . A A . 31 LEU HD11 1 1
4 7660 1 1 31 LEU HD12 H -11.952 35.820 -38.097 1.00 . A A . 31 LEU HD12 1 1
4 7661 1 1 31 LEU HD13 H -10.802 36.820 -38.980 1.00 . A A . 31 LEU HD13 1 1
4 7662 1 1 31 LEU HD21 H -8.654 37.632 -37.145 1.00 . A A . 31 LEU HD21 1 1
4 7663 1 1 31 LEU HD22 H -8.564 36.612 -35.708 1.00 . A A . 31 LEU HD22 1 1
4 7664 1 1 31 LEU HD23 H -9.938 37.694 -35.937 1.00 . A A . 31 LEU HD23 1 1
4 7665 1 1 31 LEU HG H -9.302 35.454 -37.888 1.00 . A A . 31 LEU HG 1 1
4 7666 1 1 31 LEU N N -11.425 34.454 -33.927 1.00 . A A . 31 LEU N 1 1
4 7667 1 1 31 LEU O O -12.468 37.447 -35.428 1.00 . A A . 31 LEU O 1 1
4 7668 1 1 32 TYR C C -15.728 36.008 -34.413 1.00 . A A . 32 TYR C 1 1
4 7669 1 1 32 TYR CA C -14.849 36.075 -35.658 1.00 . A A . 32 TYR CA 1 1
4 7670 1 1 32 TYR CB C -15.508 35.345 -36.843 1.00 . A A . 32 TYR CB 1 1
4 7671 1 1 32 TYR CD1 C -14.447 35.883 -39.084 1.00 . A A . 32 TYR CD1 1 1
4 7672 1 1 32 TYR CD2 C -16.249 37.300 -38.272 1.00 . A A . 32 TYR CD2 1 1
4 7673 1 1 32 TYR CE1 C -14.351 36.675 -40.234 1.00 . A A . 32 TYR CE1 1 1
4 7674 1 1 32 TYR CE2 C -16.149 38.086 -39.426 1.00 . A A . 32 TYR CE2 1 1
4 7675 1 1 32 TYR CG C -15.400 36.194 -38.096 1.00 . A A . 32 TYR CG 1 1
4 7676 1 1 32 TYR CZ C -15.200 37.776 -40.401 1.00 . A A . 32 TYR CZ 1 1
4 7677 1 1 32 TYR H H -13.508 34.521 -35.186 1.00 . A A . 32 TYR H 1 1
4 7678 1 1 32 TYR HA H -14.701 37.114 -35.922 1.00 . A A . 32 TYR HA 1 1
4 7679 1 1 32 TYR HB2 H -15.010 34.401 -37.006 1.00 . A A . 32 TYR HB2 1 1
4 7680 1 1 32 TYR HB3 H -16.544 35.163 -36.625 1.00 . A A . 32 TYR HB3 1 1
4 7681 1 1 32 TYR HD1 H -13.789 35.033 -38.962 1.00 . A A . 32 TYR HD1 1 1
4 7682 1 1 32 TYR HD2 H -16.984 37.547 -37.519 1.00 . A A . 32 TYR HD2 1 1
4 7683 1 1 32 TYR HE1 H -13.622 36.432 -40.992 1.00 . A A . 32 TYR HE1 1 1
4 7684 1 1 32 TYR HE2 H -16.805 38.933 -39.564 1.00 . A A . 32 TYR HE2 1 1
4 7685 1 1 32 TYR HH H -15.021 37.984 -42.289 1.00 . A A . 32 TYR HH 1 1
4 7686 1 1 32 TYR N N -13.559 35.483 -35.356 1.00 . A A . 32 TYR N 1 1
4 7687 1 1 32 TYR O O -16.716 35.276 -34.366 1.00 . A A . 32 TYR O 1 1
4 7688 1 1 32 TYR OH O -15.100 38.563 -41.528 1.00 . A A . 32 TYR OH 1 1
4 7689 1 1 33 LYS C C -17.519 37.173 -32.355 1.00 . A A . 33 LYS C 1 1
4 7690 1 1 33 LYS CA C -16.066 36.799 -32.132 1.00 . A A . 33 LYS CA 1 1
4 7691 1 1 33 LYS CB C -15.432 37.819 -31.186 1.00 . A A . 33 LYS CB 1 1
4 7692 1 1 33 LYS CD C -14.993 36.454 -29.126 1.00 . A A . 33 LYS CD 1 1
4 7693 1 1 33 LYS CE C -14.034 35.427 -28.494 1.00 . A A . 33 LYS CE 1 1
4 7694 1 1 33 LYS CG C -14.344 37.143 -30.347 1.00 . A A . 33 LYS CG 1 1
4 7695 1 1 33 LYS H H -14.527 37.314 -33.493 1.00 . A A . 33 LYS H 1 1
4 7696 1 1 33 LYS HA H -16.028 35.820 -31.676 1.00 . A A . 33 LYS HA 1 1
4 7697 1 1 33 LYS HB2 H -14.997 38.622 -31.768 1.00 . A A . 33 LYS HB2 1 1
4 7698 1 1 33 LYS HB3 H -16.192 38.224 -30.532 1.00 . A A . 33 LYS HB3 1 1
4 7699 1 1 33 LYS HD2 H -15.243 37.202 -28.389 1.00 . A A . 33 LYS HD2 1 1
4 7700 1 1 33 LYS HD3 H -15.896 35.950 -29.439 1.00 . A A . 33 LYS HD3 1 1
4 7701 1 1 33 LYS HE2 H -14.155 35.442 -27.417 1.00 . A A . 33 LYS HE2 1 1
4 7702 1 1 33 LYS HE3 H -14.263 34.432 -28.860 1.00 . A A . 33 LYS HE3 1 1
4 7703 1 1 33 LYS HG2 H -13.825 36.419 -30.960 1.00 . A A . 33 LYS HG2 1 1
4 7704 1 1 33 LYS HG3 H -13.644 37.891 -30.006 1.00 . A A . 33 LYS HG3 1 1
4 7705 1 1 33 LYS HZ1 H -11.978 35.228 -28.247 1.00 . A A . 33 LYS HZ1 1 1
4 7706 1 1 33 LYS HZ2 H -12.480 36.797 -28.664 1.00 . A A . 33 LYS HZ2 1 1
4 7707 1 1 33 LYS HZ3 H -12.456 35.572 -29.837 1.00 . A A . 33 LYS HZ3 1 1
4 7708 1 1 33 LYS N N -15.335 36.769 -33.395 1.00 . A A . 33 LYS N 1 1
4 7709 1 1 33 LYS NZ N -12.631 35.783 -28.836 1.00 . A A . 33 LYS NZ 1 1
4 7710 1 1 33 LYS O O -18.365 36.931 -31.495 1.00 . A A . 33 LYS O 1 1
4 7711 1 1 34 ASP C C -20.070 36.925 -33.888 1.00 . A A . 34 ASP C 1 1
4 7712 1 1 34 ASP CA C -19.180 38.165 -33.771 1.00 . A A . 34 ASP CA 1 1
4 7713 1 1 34 ASP CB C -19.271 38.972 -35.065 1.00 . A A . 34 ASP CB 1 1
4 7714 1 1 34 ASP CG C -18.610 40.334 -34.886 1.00 . A A . 34 ASP CG 1 1
4 7715 1 1 34 ASP H H -17.103 37.950 -34.152 1.00 . A A . 34 ASP H 1 1
4 7716 1 1 34 ASP HA H -19.524 38.772 -32.948 1.00 . A A . 34 ASP HA 1 1
4 7717 1 1 34 ASP HB2 H -18.786 38.434 -35.865 1.00 . A A . 34 ASP HB2 1 1
4 7718 1 1 34 ASP HB3 H -20.311 39.116 -35.311 1.00 . A A . 34 ASP HB3 1 1
4 7719 1 1 34 ASP N N -17.810 37.770 -33.497 1.00 . A A . 34 ASP N 1 1
4 7720 1 1 34 ASP O O -21.286 37.000 -33.708 1.00 . A A . 34 ASP O 1 1
4 7721 1 1 34 ASP OD1 O -18.429 40.739 -33.750 1.00 . A A . 34 ASP OD1 1 1
4 7722 1 1 34 ASP OD2 O -18.285 40.947 -35.889 1.00 . A A . 34 ASP OD2 1 1
4 7723 1 1 35 LEU C C -20.119 33.826 -32.907 1.00 . A A . 35 LEU C 1 1
4 7724 1 1 35 LEU CA C -20.179 34.523 -34.285 1.00 . A A . 35 LEU CA 1 1
4 7725 1 1 35 LEU CB C -19.505 33.624 -35.363 1.00 . A A . 35 LEU CB 1 1
4 7726 1 1 35 LEU CD1 C -21.187 33.758 -37.288 1.00 . A A . 35 LEU CD1 1 1
4 7727 1 1 35 LEU CD2 C -19.959 31.597 -36.776 1.00 . A A . 35 LEU CD2 1 1
4 7728 1 1 35 LEU CG C -20.586 32.867 -36.168 1.00 . A A . 35 LEU CG 1 1
4 7729 1 1 35 LEU H H -18.481 35.778 -34.286 1.00 . A A . 35 LEU H 1 1
4 7730 1 1 35 LEU HA H -21.201 34.732 -34.563 1.00 . A A . 35 LEU HA 1 1
4 7731 1 1 35 LEU HB2 H -18.900 34.232 -36.041 1.00 . A A . 35 LEU HB2 1 1
4 7732 1 1 35 LEU HB3 H -18.857 32.897 -34.868 1.00 . A A . 35 LEU HB3 1 1
4 7733 1 1 35 LEU HD11 H -20.488 34.530 -37.571 1.00 . A A . 35 LEU HD11 1 1
4 7734 1 1 35 LEU HD12 H -22.099 34.217 -36.935 1.00 . A A . 35 LEU HD12 1 1
4 7735 1 1 35 LEU HD13 H -21.419 33.155 -38.157 1.00 . A A . 35 LEU HD13 1 1
4 7736 1 1 35 LEU HD21 H -19.381 31.082 -36.024 1.00 . A A . 35 LEU HD21 1 1
4 7737 1 1 35 LEU HD22 H -19.317 31.864 -37.598 1.00 . A A . 35 LEU HD22 1 1
4 7738 1 1 35 LEU HD23 H -20.742 30.941 -37.134 1.00 . A A . 35 LEU HD23 1 1
4 7739 1 1 35 LEU HG H -21.377 32.582 -35.494 1.00 . A A . 35 LEU HG 1 1
4 7740 1 1 35 LEU N N -19.447 35.780 -34.172 1.00 . A A . 35 LEU N 1 1
4 7741 1 1 35 LEU O O -19.029 33.452 -32.472 1.00 . A A . 35 LEU O 1 1
4 7742 1 1 36 LYS C C -21.953 31.701 -30.822 1.00 . A A . 36 LYS C 1 1
4 7743 1 1 36 LYS CA C -21.221 33.065 -30.856 1.00 . A A . 36 LYS CA 1 1
4 7744 1 1 36 LYS CB C -21.891 34.008 -29.845 1.00 . A A . 36 LYS CB 1 1
4 7745 1 1 36 LYS CD C -21.144 34.353 -27.468 1.00 . A A . 36 LYS CD 1 1
4 7746 1 1 36 LYS CE C -19.673 34.568 -27.864 1.00 . A A . 36 LYS CE 1 1
4 7747 1 1 36 LYS CG C -21.822 33.384 -28.447 1.00 . A A . 36 LYS CG 1 1
4 7748 1 1 36 LYS H H -22.122 34.012 -32.537 1.00 . A A . 36 LYS H 1 1
4 7749 1 1 36 LYS HA H -20.194 32.947 -30.574 1.00 . A A . 36 LYS HA 1 1
4 7750 1 1 36 LYS HB2 H -21.392 34.969 -29.846 1.00 . A A . 36 LYS HB2 1 1
4 7751 1 1 36 LYS HB3 H -22.927 34.146 -30.121 1.00 . A A . 36 LYS HB3 1 1
4 7752 1 1 36 LYS HD2 H -21.666 35.316 -27.494 1.00 . A A . 36 LYS HD2 1 1
4 7753 1 1 36 LYS HD3 H -21.181 33.921 -26.460 1.00 . A A . 36 LYS HD3 1 1
4 7754 1 1 36 LYS HE2 H -19.618 35.062 -28.823 1.00 . A A . 36 LYS HE2 1 1
4 7755 1 1 36 LYS HE3 H -19.192 35.187 -27.119 1.00 . A A . 36 LYS HE3 1 1
4 7756 1 1 36 LYS HG2 H -22.827 33.179 -28.104 1.00 . A A . 36 LYS HG2 1 1
4 7757 1 1 36 LYS HG3 H -21.264 32.459 -28.488 1.00 . A A . 36 LYS HG3 1 1
4 7758 1 1 36 LYS HZ1 H -18.995 32.904 -28.917 1.00 . A A . 36 LYS HZ1 1 1
4 7759 1 1 36 LYS HZ2 H -19.446 32.571 -27.313 1.00 . A A . 36 LYS HZ2 1 1
4 7760 1 1 36 LYS HZ3 H -17.984 33.371 -27.638 1.00 . A A . 36 LYS HZ3 1 1
4 7761 1 1 36 LYS N N -21.260 33.680 -32.190 1.00 . A A . 36 LYS N 1 1
4 7762 1 1 36 LYS NZ N -18.973 33.253 -27.939 1.00 . A A . 36 LYS NZ 1 1
4 7763 1 1 36 LYS O O -23.154 31.659 -31.083 1.00 . A A . 36 LYS O 1 1
4 7764 1 1 37 PRO C C -22.813 29.077 -29.170 1.00 . A A . 37 PRO C 1 1
4 7765 1 1 37 PRO CA C -21.992 29.261 -30.461 1.00 . A A . 37 PRO CA 1 1
4 7766 1 1 37 PRO CB C -20.831 28.250 -30.551 1.00 . A A . 37 PRO CB 1 1
4 7767 1 1 37 PRO CD C -19.859 30.436 -30.156 1.00 . A A . 37 PRO CD 1 1
4 7768 1 1 37 PRO CG C -19.680 28.935 -29.906 1.00 . A A . 37 PRO CG 1 1
4 7769 1 1 37 PRO HA H -22.628 29.160 -31.318 1.00 . A A . 37 PRO HA 1 1
4 7770 1 1 37 PRO HB2 H -21.067 27.342 -30.014 1.00 . A A . 37 PRO HB2 1 1
4 7771 1 1 37 PRO HB3 H -20.587 28.026 -31.584 1.00 . A A . 37 PRO HB3 1 1
4 7772 1 1 37 PRO HD2 H -19.624 30.987 -29.240 1.00 . A A . 37 PRO HD2 1 1
4 7773 1 1 37 PRO HD3 H -19.229 30.747 -30.989 1.00 . A A . 37 PRO HD3 1 1
4 7774 1 1 37 PRO HG2 H -19.678 28.730 -28.838 1.00 . A A . 37 PRO HG2 1 1
4 7775 1 1 37 PRO HG3 H -18.752 28.602 -30.358 1.00 . A A . 37 PRO HG3 1 1
4 7776 1 1 37 PRO N N -21.295 30.583 -30.506 1.00 . A A . 37 PRO N 1 1
4 7777 1 1 37 PRO O O -22.347 29.415 -28.082 1.00 . A A . 37 PRO O 1 1
4 7778 1 1 38 VAL C C -25.351 26.843 -28.078 1.00 . A A . 38 VAL C 1 1
4 7779 1 1 38 VAL CA C -24.893 28.301 -28.135 1.00 . A A . 38 VAL CA 1 1
4 7780 1 1 38 VAL CB C -26.131 29.207 -28.181 1.00 . A A . 38 VAL CB 1 1
4 7781 1 1 38 VAL CG1 C -25.707 30.677 -28.090 1.00 . A A . 38 VAL CG1 1 1
4 7782 1 1 38 VAL CG2 C -26.935 28.969 -29.475 1.00 . A A . 38 VAL CG2 1 1
4 7783 1 1 38 VAL H H -24.358 28.277 -30.184 1.00 . A A . 38 VAL H 1 1
4 7784 1 1 38 VAL HA H -24.332 28.523 -27.236 1.00 . A A . 38 VAL HA 1 1
4 7785 1 1 38 VAL HB H -26.753 28.972 -27.339 1.00 . A A . 38 VAL HB 1 1
4 7786 1 1 38 VAL HG11 H -26.580 31.309 -28.158 1.00 . A A . 38 VAL HG11 1 1
4 7787 1 1 38 VAL HG12 H -25.027 30.914 -28.892 1.00 . A A . 38 VAL HG12 1 1
4 7788 1 1 38 VAL HG13 H -25.215 30.851 -27.143 1.00 . A A . 38 VAL HG13 1 1
4 7789 1 1 38 VAL HG21 H -26.954 27.914 -29.704 1.00 . A A . 38 VAL HG21 1 1
4 7790 1 1 38 VAL HG22 H -26.488 29.511 -30.291 1.00 . A A . 38 VAL HG22 1 1
4 7791 1 1 38 VAL HG23 H -27.946 29.319 -29.333 1.00 . A A . 38 VAL HG23 1 1
4 7792 1 1 38 VAL N N -24.033 28.531 -29.297 1.00 . A A . 38 VAL N 1 1
4 7793 1 1 38 VAL O O -25.484 26.185 -29.107 1.00 . A A . 38 VAL O 1 1
4 7794 1 1 39 LEU C C -27.559 24.910 -26.540 1.00 . A A . 39 LEU C 1 1
4 7795 1 1 39 LEU CA C -26.038 24.964 -26.689 1.00 . A A . 39 LEU CA 1 1
4 7796 1 1 39 LEU CB C -25.362 24.381 -25.444 1.00 . A A . 39 LEU CB 1 1
4 7797 1 1 39 LEU CD1 C -25.310 22.094 -26.518 1.00 . A A . 39 LEU CD1 1 1
4 7798 1 1 39 LEU CD2 C -24.955 22.371 -24.042 1.00 . A A . 39 LEU CD2 1 1
4 7799 1 1 39 LEU CG C -25.717 22.894 -25.266 1.00 . A A . 39 LEU CG 1 1
4 7800 1 1 39 LEU H H -25.481 26.918 -26.077 1.00 . A A . 39 LEU H 1 1
4 7801 1 1 39 LEU HA H -25.741 24.389 -27.551 1.00 . A A . 39 LEU HA 1 1
4 7802 1 1 39 LEU HB2 H -24.293 24.481 -25.545 1.00 . A A . 39 LEU HB2 1 1
4 7803 1 1 39 LEU HB3 H -25.688 24.931 -24.572 1.00 . A A . 39 LEU HB3 1 1
4 7804 1 1 39 LEU HD11 H -26.156 22.026 -27.186 1.00 . A A . 39 LEU HD11 1 1
4 7805 1 1 39 LEU HD12 H -24.994 21.100 -26.243 1.00 . A A . 39 LEU HD12 1 1
4 7806 1 1 39 LEU HD13 H -24.505 22.600 -27.023 1.00 . A A . 39 LEU HD13 1 1
4 7807 1 1 39 LEU HD21 H -25.174 22.996 -23.190 1.00 . A A . 39 LEU HD21 1 1
4 7808 1 1 39 LEU HD22 H -23.895 22.399 -24.245 1.00 . A A . 39 LEU HD22 1 1
4 7809 1 1 39 LEU HD23 H -25.257 21.357 -23.833 1.00 . A A . 39 LEU HD23 1 1
4 7810 1 1 39 LEU HG H -26.774 22.785 -25.105 1.00 . A A . 39 LEU HG 1 1
4 7811 1 1 39 LEU N N -25.599 26.347 -26.865 1.00 . A A . 39 LEU N 1 1
4 7812 1 1 39 LEU O O -28.119 25.510 -25.622 1.00 . A A . 39 LEU O 1 1
4 7813 1 1 40 ASP C C -30.184 22.701 -27.635 1.00 . A A . 40 ASP C 1 1
4 7814 1 1 40 ASP CA C -29.686 24.124 -27.401 1.00 . A A . 40 ASP CA 1 1
4 7815 1 1 40 ASP CB C -30.289 25.038 -28.465 1.00 . A A . 40 ASP CB 1 1
4 7816 1 1 40 ASP CG C -29.812 26.472 -28.255 1.00 . A A . 40 ASP CG 1 1
4 7817 1 1 40 ASP H H -27.740 23.760 -28.183 1.00 . A A . 40 ASP H 1 1
4 7818 1 1 40 ASP HA H -30.021 24.460 -26.436 1.00 . A A . 40 ASP HA 1 1
4 7819 1 1 40 ASP HB2 H -29.946 24.693 -29.442 1.00 . A A . 40 ASP HB2 1 1
4 7820 1 1 40 ASP HB3 H -31.387 25.005 -28.401 1.00 . A A . 40 ASP HB3 1 1
4 7821 1 1 40 ASP N N -28.229 24.210 -27.455 1.00 . A A . 40 ASP N 1 1
4 7822 1 1 40 ASP O O -29.743 22.023 -28.565 1.00 . A A . 40 ASP O 1 1
4 7823 1 1 40 ASP OD1 O -28.801 26.830 -28.836 1.00 . A A . 40 ASP OD1 1 1
4 7824 1 1 40 ASP OD2 O -30.468 27.193 -27.521 1.00 . A A . 40 ASP OD2 1 1
4 7825 1 1 41 SER C C -32.445 20.910 -28.329 1.00 . A A . 41 SER C 1 1
4 7826 1 1 41 SER CA C -31.726 20.939 -26.985 1.00 . A A . 41 SER CA 1 1
4 7827 1 1 41 SER CB C -32.717 20.655 -25.855 1.00 . A A . 41 SER CB 1 1
4 7828 1 1 41 SER H H -31.481 22.864 -26.113 1.00 . A A . 41 SER H 1 1
4 7829 1 1 41 SER HA H -30.948 20.188 -26.973 1.00 . A A . 41 SER HA 1 1
4 7830 1 1 41 SER HB2 H -32.199 20.656 -24.908 1.00 . A A . 41 SER HB2 1 1
4 7831 1 1 41 SER HB3 H -33.483 21.424 -25.848 1.00 . A A . 41 SER HB3 1 1
4 7832 1 1 41 SER HG H -34.249 19.512 -26.219 1.00 . A A . 41 SER HG 1 1
4 7833 1 1 41 SER N N -31.140 22.268 -26.816 1.00 . A A . 41 SER N 1 1
4 7834 1 1 41 SER O O -33.067 21.904 -28.704 1.00 . A A . 41 SER O 1 1
4 7835 1 1 41 SER OG O -33.311 19.380 -26.061 1.00 . A A . 41 SER OG 1 1
4 7836 1 1 42 TYR C C -33.909 18.531 -30.526 1.00 . A A . 42 TYR C 1 1
4 7837 1 1 42 TYR CA C -33.002 19.755 -30.384 1.00 . A A . 42 TYR CA 1 1
4 7838 1 1 42 TYR CB C -31.953 19.748 -31.504 1.00 . A A . 42 TYR CB 1 1
4 7839 1 1 42 TYR CD1 C -32.429 22.052 -32.395 1.00 . A A . 42 TYR CD1 1 1
4 7840 1 1 42 TYR CD2 C -32.756 20.150 -33.860 1.00 . A A . 42 TYR CD2 1 1
4 7841 1 1 42 TYR CE1 C -32.825 22.917 -33.421 1.00 . A A . 42 TYR CE1 1 1
4 7842 1 1 42 TYR CE2 C -33.157 21.011 -34.889 1.00 . A A . 42 TYR CE2 1 1
4 7843 1 1 42 TYR CG C -32.397 20.671 -32.613 1.00 . A A . 42 TYR CG 1 1
4 7844 1 1 42 TYR CZ C -33.189 22.397 -34.670 1.00 . A A . 42 TYR CZ 1 1
4 7845 1 1 42 TYR H H -31.825 19.034 -28.748 1.00 . A A . 42 TYR H 1 1
4 7846 1 1 42 TYR HA H -33.608 20.644 -30.496 1.00 . A A . 42 TYR HA 1 1
4 7847 1 1 42 TYR HB2 H -30.998 20.087 -31.119 1.00 . A A . 42 TYR HB2 1 1
4 7848 1 1 42 TYR HB3 H -31.852 18.746 -31.897 1.00 . A A . 42 TYR HB3 1 1
4 7849 1 1 42 TYR HD1 H -32.158 22.448 -31.432 1.00 . A A . 42 TYR HD1 1 1
4 7850 1 1 42 TYR HD2 H -32.732 19.083 -34.028 1.00 . A A . 42 TYR HD2 1 1
4 7851 1 1 42 TYR HE1 H -32.843 23.988 -33.251 1.00 . A A . 42 TYR HE1 1 1
4 7852 1 1 42 TYR HE2 H -33.437 20.608 -35.851 1.00 . A A . 42 TYR HE2 1 1
4 7853 1 1 42 TYR HH H -32.825 23.394 -36.258 1.00 . A A . 42 TYR HH 1 1
4 7854 1 1 42 TYR N N -32.349 19.806 -29.072 1.00 . A A . 42 TYR N 1 1
4 7855 1 1 42 TYR O O -33.596 17.444 -30.038 1.00 . A A . 42 TYR O 1 1
4 7856 1 1 42 TYR OH O -33.581 23.248 -35.683 1.00 . A A . 42 TYR OH 1 1
4 7857 1 1 43 VAL C C -36.183 17.418 -32.945 1.00 . A A . 43 VAL C 1 1
4 7858 1 1 43 VAL CA C -35.995 17.647 -31.447 1.00 . A A . 43 VAL CA 1 1
4 7859 1 1 43 VAL CB C -37.354 17.994 -30.805 1.00 . A A . 43 VAL CB 1 1
4 7860 1 1 43 VAL CG1 C -38.394 16.934 -31.193 1.00 . A A . 43 VAL CG1 1 1
4 7861 1 1 43 VAL CG2 C -37.218 18.006 -29.275 1.00 . A A . 43 VAL CG2 1 1
4 7862 1 1 43 VAL H H -35.216 19.616 -31.590 1.00 . A A . 43 VAL H 1 1
4 7863 1 1 43 VAL HA H -35.618 16.738 -30.999 1.00 . A A . 43 VAL HA 1 1
4 7864 1 1 43 VAL HB H -37.682 18.971 -31.150 1.00 . A A . 43 VAL HB 1 1
4 7865 1 1 43 VAL HG11 H -38.025 15.952 -30.932 1.00 . A A . 43 VAL HG11 1 1
4 7866 1 1 43 VAL HG12 H -38.578 16.979 -32.257 1.00 . A A . 43 VAL HG12 1 1
4 7867 1 1 43 VAL HG13 H -39.315 17.122 -30.663 1.00 . A A . 43 VAL HG13 1 1
4 7868 1 1 43 VAL HG21 H -38.201 18.014 -28.825 1.00 . A A . 43 VAL HG21 1 1
4 7869 1 1 43 VAL HG22 H -36.679 18.884 -28.962 1.00 . A A . 43 VAL HG22 1 1
4 7870 1 1 43 VAL HG23 H -36.685 17.122 -28.953 1.00 . A A . 43 VAL HG23 1 1
4 7871 1 1 43 VAL N N -35.034 18.727 -31.215 1.00 . A A . 43 VAL N 1 1
4 7872 1 1 43 VAL O O -36.486 18.352 -33.688 1.00 . A A . 43 VAL O 1 1
4 7873 1 1 44 PHE C C -37.508 15.124 -35.028 1.00 . A A . 44 PHE C 1 1
4 7874 1 1 44 PHE CA C -36.174 15.849 -34.801 1.00 . A A . 44 PHE CA 1 1
4 7875 1 1 44 PHE CB C -35.003 14.969 -35.306 1.00 . A A . 44 PHE CB 1 1
4 7876 1 1 44 PHE CD1 C -32.853 15.947 -34.413 1.00 . A A . 44 PHE CD1 1 1
4 7877 1 1 44 PHE CD2 C -33.533 16.495 -36.676 1.00 . A A . 44 PHE CD2 1 1
4 7878 1 1 44 PHE CE1 C -31.707 16.737 -34.568 1.00 . A A . 44 PHE CE1 1 1
4 7879 1 1 44 PHE CE2 C -32.389 17.284 -36.831 1.00 . A A . 44 PHE CE2 1 1
4 7880 1 1 44 PHE CG C -33.767 15.824 -35.468 1.00 . A A . 44 PHE CG 1 1
4 7881 1 1 44 PHE CZ C -31.476 17.407 -35.776 1.00 . A A . 44 PHE CZ 1 1
4 7882 1 1 44 PHE H H -35.771 15.465 -32.745 1.00 . A A . 44 PHE H 1 1
4 7883 1 1 44 PHE HA H -36.182 16.791 -35.349 1.00 . A A . 44 PHE HA 1 1
4 7884 1 1 44 PHE HB2 H -34.791 14.182 -34.569 1.00 . A A . 44 PHE HB2 1 1
4 7885 1 1 44 PHE HB3 H -35.262 14.514 -36.279 1.00 . A A . 44 PHE HB3 1 1
4 7886 1 1 44 PHE HD1 H -33.030 15.433 -33.481 1.00 . A A . 44 PHE HD1 1 1
4 7887 1 1 44 PHE HD2 H -34.236 16.404 -37.492 1.00 . A A . 44 PHE HD2 1 1
4 7888 1 1 44 PHE HE1 H -31.003 16.831 -33.754 1.00 . A A . 44 PHE HE1 1 1
4 7889 1 1 44 PHE HE2 H -32.212 17.800 -37.764 1.00 . A A . 44 PHE HE2 1 1
4 7890 1 1 44 PHE HZ H -30.592 18.017 -35.896 1.00 . A A . 44 PHE HZ 1 1
4 7891 1 1 44 PHE N N -36.008 16.173 -33.383 1.00 . A A . 44 PHE N 1 1
4 7892 1 1 44 PHE O O -38.048 14.513 -34.107 1.00 . A A . 44 PHE O 1 1
4 7893 1 1 45 ASN C C -39.244 13.039 -36.336 1.00 . A A . 45 ASN C 1 1
4 7894 1 1 45 ASN CA C -39.323 14.550 -36.544 1.00 . A A . 45 ASN CA 1 1
4 7895 1 1 45 ASN CB C -39.737 14.847 -37.985 1.00 . A A . 45 ASN CB 1 1
4 7896 1 1 45 ASN CG C -38.682 14.312 -38.960 1.00 . A A . 45 ASN CG 1 1
4 7897 1 1 45 ASN H H -37.595 15.704 -36.958 1.00 . A A . 45 ASN H 1 1
4 7898 1 1 45 ASN HA H -40.077 14.951 -35.883 1.00 . A A . 45 ASN HA 1 1
4 7899 1 1 45 ASN HB2 H -40.687 14.369 -38.183 1.00 . A A . 45 ASN HB2 1 1
4 7900 1 1 45 ASN HB3 H -39.837 15.913 -38.112 1.00 . A A . 45 ASN HB3 1 1
4 7901 1 1 45 ASN HD21 H -39.727 14.741 -40.603 1.00 . A A . 45 ASN HD21 1 1
4 7902 1 1 45 ASN HD22 H -38.217 14.016 -40.869 1.00 . A A . 45 ASN HD22 1 1
4 7903 1 1 45 ASN N N -38.049 15.200 -36.250 1.00 . A A . 45 ASN N 1 1
4 7904 1 1 45 ASN ND2 N -38.895 14.362 -40.251 1.00 . A A . 45 ASN ND2 1 1
4 7905 1 1 45 ASN O O -40.270 12.376 -36.180 1.00 . A A . 45 ASN O 1 1
4 7906 1 1 45 ASN OD1 O -37.630 13.840 -38.533 1.00 . A A . 45 ASN OD1 1 1
4 7907 1 1 46 ASP C C -38.242 10.681 -34.686 1.00 . A A . 46 ASP C 1 1
4 7908 1 1 46 ASP CA C -37.857 11.064 -36.118 1.00 . A A . 46 ASP CA 1 1
4 7909 1 1 46 ASP CB C -36.383 10.671 -36.388 1.00 . A A . 46 ASP CB 1 1
4 7910 1 1 46 ASP CG C -35.466 11.414 -35.419 1.00 . A A . 46 ASP CG 1 1
4 7911 1 1 46 ASP H H -37.246 13.067 -36.441 1.00 . A A . 46 ASP H 1 1
4 7912 1 1 46 ASP HA H -38.508 10.534 -36.808 1.00 . A A . 46 ASP HA 1 1
4 7913 1 1 46 ASP HB2 H -36.253 9.591 -36.235 1.00 . A A . 46 ASP HB2 1 1
4 7914 1 1 46 ASP HB3 H -36.109 10.949 -37.417 1.00 . A A . 46 ASP HB3 1 1
4 7915 1 1 46 ASP N N -38.032 12.497 -36.320 1.00 . A A . 46 ASP N 1 1
4 7916 1 1 46 ASP O O -38.398 9.500 -34.372 1.00 . A A . 46 ASP O 1 1
4 7917 1 1 46 ASP OD1 O -35.969 12.221 -34.659 1.00 . A A . 46 ASP OD1 1 1
4 7918 1 1 46 ASP OD2 O -34.272 11.162 -35.452 1.00 . A A . 46 ASP OD2 1 1
4 7919 1 1 47 GLY C C -37.516 11.411 -31.540 1.00 . A A . 47 GLY C 1 1
4 7920 1 1 47 GLY CA C -38.758 11.439 -32.428 1.00 . A A . 47 GLY CA 1 1
4 7921 1 1 47 GLY H H -38.257 12.605 -34.117 1.00 . A A . 47 GLY H 1 1
4 7922 1 1 47 GLY HA2 H -39.419 12.225 -32.090 1.00 . A A . 47 GLY HA2 1 1
4 7923 1 1 47 GLY HA3 H -39.265 10.488 -32.354 1.00 . A A . 47 GLY HA3 1 1
4 7924 1 1 47 GLY N N -38.395 11.684 -33.819 1.00 . A A . 47 GLY N 1 1
4 7925 1 1 47 GLY O O -37.611 11.558 -30.322 1.00 . A A . 47 GLY O 1 1
4 7926 1 1 48 SER C C -34.717 12.610 -30.975 1.00 . A A . 48 SER C 1 1
4 7927 1 1 48 SER CA C -35.100 11.205 -31.416 1.00 . A A . 48 SER CA 1 1
4 7928 1 1 48 SER CB C -33.981 10.614 -32.276 1.00 . A A . 48 SER CB 1 1
4 7929 1 1 48 SER H H -36.325 11.135 -33.125 1.00 . A A . 48 SER H 1 1
4 7930 1 1 48 SER HA H -35.230 10.590 -30.536 1.00 . A A . 48 SER HA 1 1
4 7931 1 1 48 SER HB2 H -34.225 9.593 -32.545 1.00 . A A . 48 SER HB2 1 1
4 7932 1 1 48 SER HB3 H -33.865 11.217 -33.176 1.00 . A A . 48 SER HB3 1 1
4 7933 1 1 48 SER HG H -32.317 11.449 -31.712 1.00 . A A . 48 SER HG 1 1
4 7934 1 1 48 SER N N -36.349 11.235 -32.158 1.00 . A A . 48 SER N 1 1
4 7935 1 1 48 SER O O -34.985 13.592 -31.670 1.00 . A A . 48 SER O 1 1
4 7936 1 1 48 SER OG O -32.770 10.622 -31.531 1.00 . A A . 48 SER OG 1 1
4 7937 1 1 49 SER C C -32.148 14.014 -29.098 1.00 . A A . 49 SER C 1 1
4 7938 1 1 49 SER CA C -33.663 13.973 -29.274 1.00 . A A . 49 SER CA 1 1
4 7939 1 1 49 SER CB C -34.338 14.221 -27.925 1.00 . A A . 49 SER CB 1 1
4 7940 1 1 49 SER H H -33.910 11.867 -29.321 1.00 . A A . 49 SER H 1 1
4 7941 1 1 49 SER HA H -33.956 14.755 -29.957 1.00 . A A . 49 SER HA 1 1
4 7942 1 1 49 SER HB2 H -34.126 13.403 -27.258 1.00 . A A . 49 SER HB2 1 1
4 7943 1 1 49 SER HB3 H -33.956 15.140 -27.498 1.00 . A A . 49 SER HB3 1 1
4 7944 1 1 49 SER HG H -35.933 15.189 -28.472 1.00 . A A . 49 SER HG 1 1
4 7945 1 1 49 SER N N -34.090 12.689 -29.817 1.00 . A A . 49 SER N 1 1
4 7946 1 1 49 SER O O -31.529 13.025 -28.702 1.00 . A A . 49 SER O 1 1
4 7947 1 1 49 SER OG O -35.743 14.319 -28.114 1.00 . A A . 49 SER OG 1 1
4 7948 1 1 50 ARG C C -29.750 16.814 -29.162 1.00 . A A . 50 ARG C 1 1
4 7949 1 1 50 ARG CA C -30.113 15.343 -29.267 1.00 . A A . 50 ARG CA 1 1
4 7950 1 1 50 ARG CB C -29.397 14.717 -30.470 1.00 . A A . 50 ARG CB 1 1
4 7951 1 1 50 ARG CD C -27.153 14.029 -31.418 1.00 . A A . 50 ARG CD 1 1
4 7952 1 1 50 ARG CG C -27.870 14.774 -30.274 1.00 . A A . 50 ARG CG 1 1
4 7953 1 1 50 ARG CZ C -27.012 11.768 -32.319 1.00 . A A . 50 ARG CZ 1 1
4 7954 1 1 50 ARG H H -32.114 15.920 -29.705 1.00 . A A . 50 ARG H 1 1
4 7955 1 1 50 ARG HA H -29.778 14.854 -28.368 1.00 . A A . 50 ARG HA 1 1
4 7956 1 1 50 ARG HB2 H -29.709 13.690 -30.570 1.00 . A A . 50 ARG HB2 1 1
4 7957 1 1 50 ARG HB3 H -29.664 15.265 -31.359 1.00 . A A . 50 ARG HB3 1 1
4 7958 1 1 50 ARG HD2 H -27.459 14.437 -32.368 1.00 . A A . 50 ARG HD2 1 1
4 7959 1 1 50 ARG HD3 H -26.078 14.152 -31.311 1.00 . A A . 50 ARG HD3 1 1
4 7960 1 1 50 ARG HE H -28.051 12.260 -30.673 1.00 . A A . 50 ARG HE 1 1
4 7961 1 1 50 ARG HG2 H -27.548 15.807 -30.265 1.00 . A A . 50 ARG HG2 1 1
4 7962 1 1 50 ARG HG3 H -27.609 14.308 -29.334 1.00 . A A . 50 ARG HG3 1 1
4 7963 1 1 50 ARG HH11 H -25.995 13.165 -33.348 1.00 . A A . 50 ARG HH11 1 1
4 7964 1 1 50 ARG HH12 H -25.903 11.558 -33.978 1.00 . A A . 50 ARG HH12 1 1
4 7965 1 1 50 ARG HH21 H -27.909 10.165 -31.526 1.00 . A A . 50 ARG HH21 1 1
4 7966 1 1 50 ARG HH22 H -26.979 9.872 -32.956 1.00 . A A . 50 ARG HH22 1 1
4 7967 1 1 50 ARG N N -31.562 15.170 -29.396 1.00 . A A . 50 ARG N 1 1
4 7968 1 1 50 ARG NE N -27.476 12.607 -31.389 1.00 . A A . 50 ARG NE 1 1
4 7969 1 1 50 ARG NH1 N -26.244 12.200 -33.291 1.00 . A A . 50 ARG NH1 1 1
4 7970 1 1 50 ARG NH2 N -27.324 10.504 -32.262 1.00 . A A . 50 ARG NH2 1 1
4 7971 1 1 50 ARG O O -30.284 17.662 -29.883 1.00 . A A . 50 ARG O 1 1
4 7972 1 1 51 GLU C C -27.416 18.887 -29.153 1.00 . A A . 51 GLU C 1 1
4 7973 1 1 51 GLU CA C -28.394 18.472 -28.043 1.00 . A A . 51 GLU CA 1 1
4 7974 1 1 51 GLU CB C -27.736 18.599 -26.648 1.00 . A A . 51 GLU CB 1 1
4 7975 1 1 51 GLU CD C -25.819 17.766 -25.250 1.00 . A A . 51 GLU CD 1 1
4 7976 1 1 51 GLU CG C -26.308 18.043 -26.666 1.00 . A A . 51 GLU CG 1 1
4 7977 1 1 51 GLU H H -28.463 16.389 -27.704 1.00 . A A . 51 GLU H 1 1
4 7978 1 1 51 GLU HA H -29.255 19.124 -28.082 1.00 . A A . 51 GLU HA 1 1
4 7979 1 1 51 GLU HB2 H -27.704 19.639 -26.361 1.00 . A A . 51 GLU HB2 1 1
4 7980 1 1 51 GLU HB3 H -28.320 18.048 -25.925 1.00 . A A . 51 GLU HB3 1 1
4 7981 1 1 51 GLU HG2 H -26.286 17.128 -27.237 1.00 . A A . 51 GLU HG2 1 1
4 7982 1 1 51 GLU HG3 H -25.655 18.766 -27.130 1.00 . A A . 51 GLU HG3 1 1
4 7983 1 1 51 GLU N N -28.839 17.107 -28.250 1.00 . A A . 51 GLU N 1 1
4 7984 1 1 51 GLU O O -26.376 18.256 -29.361 1.00 . A A . 51 GLU O 1 1
4 7985 1 1 51 GLU OE1 O -26.605 17.913 -24.329 1.00 . A A . 51 GLU OE1 1 1
4 7986 1 1 51 GLU OE2 O -24.662 17.407 -25.111 1.00 . A A . 51 GLU OE2 1 1
4 7987 1 1 52 LEU C C -26.528 21.910 -30.718 1.00 . A A . 52 LEU C 1 1
4 7988 1 1 52 LEU CA C -26.881 20.435 -30.947 1.00 . A A . 52 LEU CA 1 1
4 7989 1 1 52 LEU CB C -27.524 20.233 -32.331 1.00 . A A . 52 LEU CB 1 1
4 7990 1 1 52 LEU CD1 C -28.301 18.449 -34.012 1.00 . A A . 52 LEU CD1 1 1
4 7991 1 1 52 LEU CD2 C -26.096 18.163 -32.888 1.00 . A A . 52 LEU CD2 1 1
4 7992 1 1 52 LEU CG C -27.542 18.696 -32.690 1.00 . A A . 52 LEU CG 1 1
4 7993 1 1 52 LEU H H -28.604 20.412 -29.686 1.00 . A A . 52 LEU H 1 1
4 7994 1 1 52 LEU HA H -25.961 19.869 -30.914 1.00 . A A . 52 LEU HA 1 1
4 7995 1 1 52 LEU HB2 H -28.540 20.637 -32.300 1.00 . A A . 52 LEU HB2 1 1
4 7996 1 1 52 LEU HB3 H -26.953 20.784 -33.078 1.00 . A A . 52 LEU HB3 1 1
4 7997 1 1 52 LEU HD11 H -27.751 18.894 -34.828 1.00 . A A . 52 LEU HD11 1 1
4 7998 1 1 52 LEU HD12 H -29.288 18.876 -33.971 1.00 . A A . 52 LEU HD12 1 1
4 7999 1 1 52 LEU HD13 H -28.382 17.385 -34.182 1.00 . A A . 52 LEU HD13 1 1
4 8000 1 1 52 LEU HD21 H -26.117 17.242 -33.455 1.00 . A A . 52 LEU HD21 1 1
4 8001 1 1 52 LEU HD22 H -25.622 17.974 -31.935 1.00 . A A . 52 LEU HD22 1 1
4 8002 1 1 52 LEU HD23 H -25.524 18.889 -33.433 1.00 . A A . 52 LEU HD23 1 1
4 8003 1 1 52 LEU HG H -28.029 18.132 -31.884 1.00 . A A . 52 LEU HG 1 1
4 8004 1 1 52 LEU N N -27.755 19.949 -29.876 1.00 . A A . 52 LEU N 1 1
4 8005 1 1 52 LEU O O -27.338 22.686 -30.203 1.00 . A A . 52 LEU O 1 1
4 8006 1 1 53 MET C C -24.872 24.428 -32.219 1.00 . A A . 53 MET C 1 1
4 8007 1 1 53 MET CA C -24.801 23.648 -30.897 1.00 . A A . 53 MET CA 1 1
4 8008 1 1 53 MET CB C -23.338 23.616 -30.393 1.00 . A A . 53 MET CB 1 1
4 8009 1 1 53 MET CE C -20.605 24.446 -31.913 1.00 . A A . 53 MET CE 1 1
4 8010 1 1 53 MET CG C -22.724 25.038 -30.308 1.00 . A A . 53 MET CG 1 1
4 8011 1 1 53 MET H H -24.702 21.597 -31.458 1.00 . A A . 53 MET H 1 1
4 8012 1 1 53 MET HA H -25.420 24.125 -30.151 1.00 . A A . 53 MET HA 1 1
4 8013 1 1 53 MET HB2 H -23.320 23.162 -29.408 1.00 . A A . 53 MET HB2 1 1
4 8014 1 1 53 MET HB3 H -22.740 23.020 -31.067 1.00 . A A . 53 MET HB3 1 1
4 8015 1 1 53 MET HE1 H -20.140 24.465 -30.936 1.00 . A A . 53 MET HE1 1 1
4 8016 1 1 53 MET HE2 H -19.897 24.783 -32.653 1.00 . A A . 53 MET HE2 1 1
4 8017 1 1 53 MET HE3 H -20.920 23.438 -32.150 1.00 . A A . 53 MET HE3 1 1
4 8018 1 1 53 MET HG2 H -23.469 25.744 -30.006 1.00 . A A . 53 MET HG2 1 1
4 8019 1 1 53 MET HG3 H -21.927 25.041 -29.578 1.00 . A A . 53 MET HG3 1 1
4 8020 1 1 53 MET N N -25.297 22.273 -31.078 1.00 . A A . 53 MET N 1 1
4 8021 1 1 53 MET O O -24.597 23.865 -33.278 1.00 . A A . 53 MET O 1 1
4 8022 1 1 53 MET SD S -22.045 25.538 -31.918 1.00 . A A . 53 MET SD 1 1
4 8023 1 1 54 ASN C C -24.653 27.862 -33.224 1.00 . A A . 54 ASN C 1 1
4 8024 1 1 54 ASN CA C -25.330 26.518 -33.381 1.00 . A A . 54 ASN CA 1 1
4 8025 1 1 54 ASN CB C -26.800 26.726 -33.777 1.00 . A A . 54 ASN CB 1 1
4 8026 1 1 54 ASN CG C -27.644 27.110 -32.561 1.00 . A A . 54 ASN CG 1 1
4 8027 1 1 54 ASN H H -25.455 26.138 -31.302 1.00 . A A . 54 ASN H 1 1
4 8028 1 1 54 ASN HA H -24.827 25.988 -34.173 1.00 . A A . 54 ASN HA 1 1
4 8029 1 1 54 ASN HB2 H -26.871 27.517 -34.509 1.00 . A A . 54 ASN HB2 1 1
4 8030 1 1 54 ASN HB3 H -27.183 25.823 -34.209 1.00 . A A . 54 ASN HB3 1 1
4 8031 1 1 54 ASN HD21 H -28.422 28.724 -33.423 1.00 . A A . 54 ASN HD21 1 1
4 8032 1 1 54 ASN HD22 H -28.969 28.401 -31.837 1.00 . A A . 54 ASN HD22 1 1
4 8033 1 1 54 ASN N N -25.240 25.719 -32.164 1.00 . A A . 54 ASN N 1 1
4 8034 1 1 54 ASN ND2 N -28.401 28.170 -32.609 1.00 . A A . 54 ASN ND2 1 1
4 8035 1 1 54 ASN O O -24.552 28.403 -32.126 1.00 . A A . 54 ASN O 1 1
4 8036 1 1 54 ASN OD1 O -27.625 26.424 -31.539 1.00 . A A . 54 ASN OD1 1 1
4 8037 1 1 55 LEU C C -24.619 30.789 -34.682 1.00 . A A . 55 LEU C 1 1
4 8038 1 1 55 LEU CA C -23.559 29.712 -34.400 1.00 . A A . 55 LEU CA 1 1
4 8039 1 1 55 LEU CB C -22.423 29.783 -35.469 1.00 . A A . 55 LEU CB 1 1
4 8040 1 1 55 LEU CD1 C -20.561 30.200 -33.799 1.00 . A A . 55 LEU CD1 1 1
4 8041 1 1 55 LEU CD2 C -21.141 27.857 -34.361 1.00 . A A . 55 LEU CD2 1 1
4 8042 1 1 55 LEU CG C -21.063 29.285 -34.909 1.00 . A A . 55 LEU CG 1 1
4 8043 1 1 55 LEU H H -24.390 27.894 -35.193 1.00 . A A . 55 LEU H 1 1
4 8044 1 1 55 LEU HA H -23.138 29.903 -33.425 1.00 . A A . 55 LEU HA 1 1
4 8045 1 1 55 LEU HB2 H -22.671 29.209 -36.343 1.00 . A A . 55 LEU HB2 1 1
4 8046 1 1 55 LEU HB3 H -22.315 30.808 -35.772 1.00 . A A . 55 LEU HB3 1 1
4 8047 1 1 55 LEU HD11 H -19.510 30.016 -33.646 1.00 . A A . 55 LEU HD11 1 1
4 8048 1 1 55 LEU HD12 H -21.098 29.991 -32.885 1.00 . A A . 55 LEU HD12 1 1
4 8049 1 1 55 LEU HD13 H -20.707 31.229 -34.079 1.00 . A A . 55 LEU HD13 1 1
4 8050 1 1 55 LEU HD21 H -21.455 27.187 -35.144 1.00 . A A . 55 LEU HD21 1 1
4 8051 1 1 55 LEU HD22 H -21.831 27.806 -33.540 1.00 . A A . 55 LEU HD22 1 1
4 8052 1 1 55 LEU HD23 H -20.152 27.569 -34.011 1.00 . A A . 55 LEU HD23 1 1
4 8053 1 1 55 LEU HG H -20.345 29.293 -35.709 1.00 . A A . 55 LEU HG 1 1
4 8054 1 1 55 LEU N N -24.225 28.395 -34.363 1.00 . A A . 55 LEU N 1 1
4 8055 1 1 55 LEU O O -25.376 30.686 -35.649 1.00 . A A . 55 LEU O 1 1
4 8056 1 1 56 THR C C -25.161 34.232 -33.641 1.00 . A A . 56 THR C 1 1
4 8057 1 1 56 THR CA C -25.711 32.843 -33.952 1.00 . A A . 56 THR CA 1 1
4 8058 1 1 56 THR CB C -26.898 32.501 -33.023 1.00 . A A . 56 THR CB 1 1
4 8059 1 1 56 THR CG2 C -27.955 33.627 -32.974 1.00 . A A . 56 THR CG2 1 1
4 8060 1 1 56 THR H H -24.096 31.819 -33.039 1.00 . A A . 56 THR H 1 1
4 8061 1 1 56 THR HA H -26.048 32.837 -34.967 1.00 . A A . 56 THR HA 1 1
4 8062 1 1 56 THR HB H -26.515 32.338 -32.023 1.00 . A A . 56 THR HB 1 1
4 8063 1 1 56 THR HG1 H -28.245 31.104 -32.895 1.00 . A A . 56 THR HG1 1 1
4 8064 1 1 56 THR HG21 H -28.425 33.749 -33.940 1.00 . A A . 56 THR HG21 1 1
4 8065 1 1 56 THR HG22 H -27.491 34.554 -32.678 1.00 . A A . 56 THR HG22 1 1
4 8066 1 1 56 THR HG23 H -28.713 33.368 -32.247 1.00 . A A . 56 THR HG23 1 1
4 8067 1 1 56 THR N N -24.700 31.796 -33.806 1.00 . A A . 56 THR N 1 1
4 8068 1 1 56 THR O O -24.422 34.422 -32.669 1.00 . A A . 56 THR O 1 1
4 8069 1 1 56 THR OG1 O -27.505 31.299 -33.474 1.00 . A A . 56 THR OG1 1 1
4 8070 1 1 57 GLY C C -25.339 37.443 -35.508 1.00 . A A . 57 GLY C 1 1
4 8071 1 1 57 GLY CA C -25.084 36.583 -34.283 1.00 . A A . 57 GLY CA 1 1
4 8072 1 1 57 GLY H H -26.122 34.983 -35.251 1.00 . A A . 57 GLY H 1 1
4 8073 1 1 57 GLY HA2 H -25.627 37.018 -33.436 1.00 . A A . 57 GLY HA2 1 1
4 8074 1 1 57 GLY HA3 H -24.021 36.594 -34.073 1.00 . A A . 57 GLY HA3 1 1
4 8075 1 1 57 GLY N N -25.533 35.203 -34.483 1.00 . A A . 57 GLY N 1 1
4 8076 1 1 57 GLY O O -26.331 37.276 -36.217 1.00 . A A . 57 GLY O 1 1
4 8077 1 1 58 THR C C -23.266 39.463 -37.660 1.00 . A A . 58 THR C 1 1
4 8078 1 1 58 THR CA C -24.566 39.288 -36.879 1.00 . A A . 58 THR CA 1 1
4 8079 1 1 58 THR CB C -25.092 40.671 -36.415 1.00 . A A . 58 THR CB 1 1
4 8080 1 1 58 THR CG2 C -26.579 40.597 -36.031 1.00 . A A . 58 THR CG2 1 1
4 8081 1 1 58 THR H H -23.653 38.446 -35.120 1.00 . A A . 58 THR H 1 1
4 8082 1 1 58 THR HA H -25.289 38.862 -37.544 1.00 . A A . 58 THR HA 1 1
4 8083 1 1 58 THR HB H -24.983 41.390 -37.221 1.00 . A A . 58 THR HB 1 1
4 8084 1 1 58 THR HG1 H -24.162 42.056 -35.422 1.00 . A A . 58 THR HG1 1 1
4 8085 1 1 58 THR HG21 H -27.184 40.829 -36.899 1.00 . A A . 58 THR HG21 1 1
4 8086 1 1 58 THR HG22 H -26.785 41.318 -35.254 1.00 . A A . 58 THR HG22 1 1
4 8087 1 1 58 THR HG23 H -26.825 39.608 -35.673 1.00 . A A . 58 THR HG23 1 1
4 8088 1 1 58 THR N N -24.428 38.375 -35.735 1.00 . A A . 58 THR N 1 1
4 8089 1 1 58 THR O O -22.172 39.241 -37.140 1.00 . A A . 58 THR O 1 1
4 8090 1 1 58 THR OG1 O -24.326 41.118 -35.308 1.00 . A A . 58 THR OG1 1 1
4 8091 1 1 59 ILE C C -22.401 41.566 -40.413 1.00 . A A . 59 ILE C 1 1
4 8092 1 1 59 ILE CA C -22.245 40.184 -39.769 1.00 . A A . 59 ILE CA 1 1
4 8093 1 1 59 ILE CB C -22.053 39.125 -40.902 1.00 . A A . 59 ILE CB 1 1
4 8094 1 1 59 ILE CD1 C -23.134 37.649 -42.601 1.00 . A A . 59 ILE CD1 1 1
4 8095 1 1 59 ILE CG1 C -23.381 38.510 -41.361 1.00 . A A . 59 ILE CG1 1 1
4 8096 1 1 59 ILE CG2 C -21.139 37.989 -40.419 1.00 . A A . 59 ILE CG2 1 1
4 8097 1 1 59 ILE H H -24.317 40.118 -39.241 1.00 . A A . 59 ILE H 1 1
4 8098 1 1 59 ILE HA H -21.369 40.174 -39.152 1.00 . A A . 59 ILE HA 1 1
4 8099 1 1 59 ILE HB H -21.586 39.616 -41.757 1.00 . A A . 59 ILE HB 1 1
4 8100 1 1 59 ILE HD11 H -22.617 38.232 -43.348 1.00 . A A . 59 ILE HD11 1 1
4 8101 1 1 59 ILE HD12 H -24.080 37.314 -42.998 1.00 . A A . 59 ILE HD12 1 1
4 8102 1 1 59 ILE HD13 H -22.534 36.792 -42.331 1.00 . A A . 59 ILE HD13 1 1
4 8103 1 1 59 ILE HG12 H -23.787 37.889 -40.577 1.00 . A A . 59 ILE HG12 1 1
4 8104 1 1 59 ILE HG13 H -24.074 39.288 -41.618 1.00 . A A . 59 ILE HG13 1 1
4 8105 1 1 59 ILE HG21 H -20.883 37.350 -41.257 1.00 . A A . 59 ILE HG21 1 1
4 8106 1 1 59 ILE HG22 H -21.654 37.407 -39.670 1.00 . A A . 59 ILE HG22 1 1
4 8107 1 1 59 ILE HG23 H -20.237 38.402 -39.994 1.00 . A A . 59 ILE HG23 1 1
4 8108 1 1 59 ILE N N -23.410 39.916 -38.912 1.00 . A A . 59 ILE N 1 1
4 8109 1 1 59 ILE O O -23.326 41.764 -41.211 1.00 . A A . 59 ILE O 1 1
4 8110 1 1 60 PRO C C -21.228 43.757 -42.248 1.00 . A A . 60 PRO C 1 1
4 8111 1 1 60 PRO CA C -21.642 43.868 -40.780 1.00 . A A . 60 PRO CA 1 1
4 8112 1 1 60 PRO CB C -20.658 44.764 -39.982 1.00 . A A . 60 PRO CB 1 1
4 8113 1 1 60 PRO CD C -20.389 42.469 -39.169 1.00 . A A . 60 PRO CD 1 1
4 8114 1 1 60 PRO CG C -19.690 43.829 -39.318 1.00 . A A . 60 PRO CG 1 1
4 8115 1 1 60 PRO HA H -22.659 44.240 -40.702 1.00 . A A . 60 PRO HA 1 1
4 8116 1 1 60 PRO HB2 H -20.117 45.418 -40.658 1.00 . A A . 60 PRO HB2 1 1
4 8117 1 1 60 PRO HB3 H -21.177 45.355 -39.233 1.00 . A A . 60 PRO HB3 1 1
4 8118 1 1 60 PRO HD2 H -19.700 41.673 -39.429 1.00 . A A . 60 PRO HD2 1 1
4 8119 1 1 60 PRO HD3 H -20.755 42.330 -38.156 1.00 . A A . 60 PRO HD3 1 1
4 8120 1 1 60 PRO HG2 H -18.799 43.725 -39.931 1.00 . A A . 60 PRO HG2 1 1
4 8121 1 1 60 PRO HG3 H -19.418 44.208 -38.340 1.00 . A A . 60 PRO HG3 1 1
4 8122 1 1 60 PRO N N -21.531 42.529 -40.127 1.00 . A A . 60 PRO N 1 1
4 8123 1 1 60 PRO O O -20.130 43.280 -42.537 1.00 . A A . 60 PRO O 1 1
4 8124 1 1 61 VAL C C -21.884 45.409 -45.330 1.00 . A A . 61 VAL C 1 1
4 8125 1 1 61 VAL CA C -21.756 44.059 -44.602 1.00 . A A . 61 VAL CA 1 1
4 8126 1 1 61 VAL CB C -22.665 43.025 -45.280 1.00 . A A . 61 VAL CB 1 1
4 8127 1 1 61 VAL CG1 C -22.369 43.001 -46.791 1.00 . A A . 61 VAL CG1 1 1
4 8128 1 1 61 VAL CG2 C -22.367 41.632 -44.701 1.00 . A A . 61 VAL CG2 1 1
4 8129 1 1 61 VAL H H -22.988 44.533 -42.921 1.00 . A A . 61 VAL H 1 1
4 8130 1 1 61 VAL HA H -20.745 43.701 -44.675 1.00 . A A . 61 VAL HA 1 1
4 8131 1 1 61 VAL HB H -23.706 43.283 -45.106 1.00 . A A . 61 VAL HB 1 1
4 8132 1 1 61 VAL HG11 H -22.616 43.955 -47.234 1.00 . A A . 61 VAL HG11 1 1
4 8133 1 1 61 VAL HG12 H -22.958 42.229 -47.262 1.00 . A A . 61 VAL HG12 1 1
4 8134 1 1 61 VAL HG13 H -21.319 42.794 -46.947 1.00 . A A . 61 VAL HG13 1 1
4 8135 1 1 61 VAL HG21 H -21.327 41.388 -44.873 1.00 . A A . 61 VAL HG21 1 1
4 8136 1 1 61 VAL HG22 H -22.991 40.896 -45.186 1.00 . A A . 61 VAL HG22 1 1
4 8137 1 1 61 VAL HG23 H -22.565 41.621 -43.638 1.00 . A A . 61 VAL HG23 1 1
4 8138 1 1 61 VAL N N -22.101 44.169 -43.183 1.00 . A A . 61 VAL N 1 1
4 8139 1 1 61 VAL O O -22.976 45.990 -45.363 1.00 . A A . 61 VAL O 1 1
4 8140 1 1 62 PRO C C -21.642 47.033 -47.989 1.00 . A A . 62 PRO C 1 1
4 8141 1 1 62 PRO CA C -20.861 47.204 -46.691 1.00 . A A . 62 PRO CA 1 1
4 8142 1 1 62 PRO CB C -19.384 47.521 -46.967 1.00 . A A . 62 PRO CB 1 1
4 8143 1 1 62 PRO CD C -19.461 45.325 -45.980 1.00 . A A . 62 PRO CD 1 1
4 8144 1 1 62 PRO CG C -18.716 46.190 -46.994 1.00 . A A . 62 PRO CG 1 1
4 8145 1 1 62 PRO HA H -21.311 47.978 -46.084 1.00 . A A . 62 PRO HA 1 1
4 8146 1 1 62 PRO HB2 H -19.277 48.016 -47.924 1.00 . A A . 62 PRO HB2 1 1
4 8147 1 1 62 PRO HB3 H -18.963 48.128 -46.177 1.00 . A A . 62 PRO HB3 1 1
4 8148 1 1 62 PRO HD2 H -19.500 44.297 -46.316 1.00 . A A . 62 PRO HD2 1 1
4 8149 1 1 62 PRO HD3 H -18.996 45.391 -45.009 1.00 . A A . 62 PRO HD3 1 1
4 8150 1 1 62 PRO HG2 H -18.790 45.758 -47.984 1.00 . A A . 62 PRO HG2 1 1
4 8151 1 1 62 PRO HG3 H -17.682 46.285 -46.702 1.00 . A A . 62 PRO HG3 1 1
4 8152 1 1 62 PRO N N -20.815 45.913 -45.935 1.00 . A A . 62 PRO N 1 1
4 8153 1 1 62 PRO O O -21.670 45.943 -48.561 1.00 . A A . 62 PRO O 1 1
4 8154 1 1 63 TYR C C -23.463 49.373 -50.232 1.00 . A A . 63 TYR C 1 1
4 8155 1 1 63 TYR CA C -23.105 47.995 -49.651 1.00 . A A . 63 TYR CA 1 1
4 8156 1 1 63 TYR CB C -24.381 47.184 -49.314 1.00 . A A . 63 TYR CB 1 1
4 8157 1 1 63 TYR CD1 C -25.706 47.566 -51.428 1.00 . A A . 63 TYR CD1 1 1
4 8158 1 1 63 TYR CD2 C -26.530 48.486 -49.338 1.00 . A A . 63 TYR CD2 1 1
4 8159 1 1 63 TYR CE1 C -26.799 48.121 -52.100 1.00 . A A . 63 TYR CE1 1 1
4 8160 1 1 63 TYR CE2 C -27.620 49.036 -50.004 1.00 . A A . 63 TYR CE2 1 1
4 8161 1 1 63 TYR CG C -25.571 47.749 -50.048 1.00 . A A . 63 TYR CG 1 1
4 8162 1 1 63 TYR CZ C -27.758 48.858 -51.389 1.00 . A A . 63 TYR CZ 1 1
4 8163 1 1 63 TYR H H -22.271 48.935 -47.936 1.00 . A A . 63 TYR H 1 1
4 8164 1 1 63 TYR HA H -22.537 47.457 -50.396 1.00 . A A . 63 TYR HA 1 1
4 8165 1 1 63 TYR HB2 H -24.248 46.147 -49.594 1.00 . A A . 63 TYR HB2 1 1
4 8166 1 1 63 TYR HB3 H -24.560 47.242 -48.246 1.00 . A A . 63 TYR HB3 1 1
4 8167 1 1 63 TYR HD1 H -24.964 47.002 -51.976 1.00 . A A . 63 TYR HD1 1 1
4 8168 1 1 63 TYR HD2 H -26.428 48.628 -48.273 1.00 . A A . 63 TYR HD2 1 1
4 8169 1 1 63 TYR HE1 H -26.903 47.980 -53.165 1.00 . A A . 63 TYR HE1 1 1
4 8170 1 1 63 TYR HE2 H -28.350 49.604 -49.446 1.00 . A A . 63 TYR HE2 1 1
4 8171 1 1 63 TYR HH H -28.546 50.232 -52.455 1.00 . A A . 63 TYR HH 1 1
4 8172 1 1 63 TYR N N -22.303 48.092 -48.436 1.00 . A A . 63 TYR N 1 1
4 8173 1 1 63 TYR O O -24.270 50.113 -49.675 1.00 . A A . 63 TYR O 1 1
4 8174 1 1 63 TYR OH O -28.834 49.410 -52.052 1.00 . A A . 63 TYR OH 1 1
4 8175 1 1 64 ARG C C -23.046 52.168 -51.024 1.00 . A A . 64 ARG C 1 1
4 8176 1 1 64 ARG CA C -23.172 50.998 -52.016 1.00 . A A . 64 ARG CA 1 1
4 8177 1 1 64 ARG CB C -24.617 50.970 -52.569 1.00 . A A . 64 ARG CB 1 1
4 8178 1 1 64 ARG CD C -24.722 50.488 -55.062 1.00 . A A . 64 ARG CD 1 1
4 8179 1 1 64 ARG CG C -24.642 51.577 -53.980 1.00 . A A . 64 ARG CG 1 1
4 8180 1 1 64 ARG CZ C -27.126 50.058 -55.101 1.00 . A A . 64 ARG CZ 1 1
4 8181 1 1 64 ARG H H -22.219 49.087 -51.791 1.00 . A A . 64 ARG H 1 1
4 8182 1 1 64 ARG HA H -22.487 51.158 -52.835 1.00 . A A . 64 ARG HA 1 1
4 8183 1 1 64 ARG HB2 H -24.983 49.930 -52.609 1.00 . A A . 64 ARG HB2 1 1
4 8184 1 1 64 ARG HB3 H -25.266 51.578 -51.913 1.00 . A A . 64 ARG HB3 1 1
4 8185 1 1 64 ARG HD2 H -24.817 50.961 -56.028 1.00 . A A . 64 ARG HD2 1 1
4 8186 1 1 64 ARG HD3 H -23.821 49.891 -55.055 1.00 . A A . 64 ARG HD3 1 1
4 8187 1 1 64 ARG HE H -25.752 48.724 -54.495 1.00 . A A . 64 ARG HE 1 1
4 8188 1 1 64 ARG HG2 H -25.503 52.221 -54.066 1.00 . A A . 64 ARG HG2 1 1
4 8189 1 1 64 ARG HG3 H -23.741 52.157 -54.128 1.00 . A A . 64 ARG HG3 1 1
4 8190 1 1 64 ARG HH11 H -26.574 51.884 -55.735 1.00 . A A . 64 ARG HH11 1 1
4 8191 1 1 64 ARG HH12 H -28.273 51.567 -55.756 1.00 . A A . 64 ARG HH12 1 1
4 8192 1 1 64 ARG HH21 H -27.991 48.342 -54.537 1.00 . A A . 64 ARG HH21 1 1
4 8193 1 1 64 ARG HH22 H -29.069 49.581 -55.084 1.00 . A A . 64 ARG HH22 1 1
4 8194 1 1 64 ARG N N -22.866 49.712 -51.372 1.00 . A A . 64 ARG N 1 1
4 8195 1 1 64 ARG NE N -25.885 49.633 -54.840 1.00 . A A . 64 ARG NE 1 1
4 8196 1 1 64 ARG NH1 N -27.338 51.264 -55.567 1.00 . A A . 64 ARG NH1 1 1
4 8197 1 1 64 ARG NH2 N -28.141 49.265 -54.892 1.00 . A A . 64 ARG NH2 1 1
4 8198 1 1 64 ARG O O -23.866 53.087 -51.031 1.00 . A A . 64 ARG O 1 1
4 8199 1 1 65 GLY C C -22.866 53.098 -48.057 1.00 . A A . 65 GLY C 1 1
4 8200 1 1 65 GLY CA C -21.836 53.207 -49.185 1.00 . A A . 65 GLY CA 1 1
4 8201 1 1 65 GLY H H -21.394 51.388 -50.200 1.00 . A A . 65 GLY H 1 1
4 8202 1 1 65 GLY HA2 H -20.842 53.135 -48.766 1.00 . A A . 65 GLY HA2 1 1
4 8203 1 1 65 GLY HA3 H -21.947 54.164 -49.673 1.00 . A A . 65 GLY HA3 1 1
4 8204 1 1 65 GLY N N -22.025 52.137 -50.171 1.00 . A A . 65 GLY N 1 1
4 8205 1 1 65 GLY O O -23.049 54.030 -47.271 1.00 . A A . 65 GLY O 1 1
4 8206 1 1 66 ASN C C -24.324 50.291 -46.416 1.00 . A A . 66 ASN C 1 1
4 8207 1 1 66 ASN CA C -24.545 51.688 -46.989 1.00 . A A . 66 ASN CA 1 1
4 8208 1 1 66 ASN CB C -25.930 51.791 -47.615 1.00 . A A . 66 ASN CB 1 1
4 8209 1 1 66 ASN CG C -26.987 51.563 -46.549 1.00 . A A . 66 ASN CG 1 1
4 8210 1 1 66 ASN H H -23.340 51.254 -48.645 1.00 . A A . 66 ASN H 1 1
4 8211 1 1 66 ASN HA H -24.459 52.415 -46.194 1.00 . A A . 66 ASN HA 1 1
4 8212 1 1 66 ASN HB2 H -26.058 52.776 -48.045 1.00 . A A . 66 ASN HB2 1 1
4 8213 1 1 66 ASN HB3 H -26.031 51.046 -48.391 1.00 . A A . 66 ASN HB3 1 1
4 8214 1 1 66 ASN HD21 H -27.566 49.826 -47.313 1.00 . A A . 66 ASN HD21 1 1
4 8215 1 1 66 ASN HD22 H -28.397 50.327 -45.902 1.00 . A A . 66 ASN HD22 1 1
4 8216 1 1 66 ASN N N -23.533 51.951 -47.994 1.00 . A A . 66 ASN N 1 1
4 8217 1 1 66 ASN ND2 N -27.710 50.486 -46.592 1.00 . A A . 66 ASN ND2 1 1
4 8218 1 1 66 ASN O O -24.186 49.322 -47.156 1.00 . A A . 66 ASN O 1 1
4 8219 1 1 66 ASN OD1 O -27.143 52.378 -45.640 1.00 . A A . 66 ASN OD1 1 1
4 8220 1 1 67 THR C C -25.204 48.467 -43.624 1.00 . A A . 67 THR C 1 1
4 8221 1 1 67 THR CA C -23.990 48.947 -44.414 1.00 . A A . 67 THR CA 1 1
4 8222 1 1 67 THR CB C -22.794 49.152 -43.477 1.00 . A A . 67 THR CB 1 1
4 8223 1 1 67 THR CG2 C -22.472 47.867 -42.725 1.00 . A A . 67 THR CG2 1 1
4 8224 1 1 67 THR H H -24.355 51.025 -44.578 1.00 . A A . 67 THR H 1 1
4 8225 1 1 67 THR HA H -23.730 48.197 -45.142 1.00 . A A . 67 THR HA 1 1
4 8226 1 1 67 THR HB H -23.028 49.923 -42.768 1.00 . A A . 67 THR HB 1 1
4 8227 1 1 67 THR HG1 H -21.904 50.303 -44.768 1.00 . A A . 67 THR HG1 1 1
4 8228 1 1 67 THR HG21 H -22.146 47.114 -43.425 1.00 . A A . 67 THR HG21 1 1
4 8229 1 1 67 THR HG22 H -23.351 47.524 -42.201 1.00 . A A . 67 THR HG22 1 1
4 8230 1 1 67 THR HG23 H -21.685 48.063 -42.013 1.00 . A A . 67 THR HG23 1 1
4 8231 1 1 67 THR N N -24.253 50.211 -45.101 1.00 . A A . 67 THR N 1 1
4 8232 1 1 67 THR O O -25.822 49.235 -42.886 1.00 . A A . 67 THR O 1 1
4 8233 1 1 67 THR OG1 O -21.659 49.540 -44.239 1.00 . A A . 67 THR OG1 1 1
4 8234 1 1 68 TYR C C -26.198 45.549 -42.056 1.00 . A A . 68 TYR C 1 1
4 8235 1 1 68 TYR CA C -26.670 46.598 -43.064 1.00 . A A . 68 TYR CA 1 1
4 8236 1 1 68 TYR CB C -27.665 45.922 -44.030 1.00 . A A . 68 TYR CB 1 1
4 8237 1 1 68 TYR CD1 C -28.505 47.182 -46.086 1.00 . A A . 68 TYR CD1 1 1
4 8238 1 1 68 TYR CD2 C -29.559 47.611 -43.935 1.00 . A A . 68 TYR CD2 1 1
4 8239 1 1 68 TYR CE1 C -29.386 48.085 -46.691 1.00 . A A . 68 TYR CE1 1 1
4 8240 1 1 68 TYR CE2 C -30.429 48.519 -44.549 1.00 . A A . 68 TYR CE2 1 1
4 8241 1 1 68 TYR CG C -28.586 46.938 -44.698 1.00 . A A . 68 TYR CG 1 1
4 8242 1 1 68 TYR CZ C -30.343 48.755 -45.924 1.00 . A A . 68 TYR CZ 1 1
4 8243 1 1 68 TYR H H -24.990 46.615 -44.377 1.00 . A A . 68 TYR H 1 1
4 8244 1 1 68 TYR HA H -27.180 47.387 -42.531 1.00 . A A . 68 TYR HA 1 1
4 8245 1 1 68 TYR HB2 H -27.108 45.385 -44.793 1.00 . A A . 68 TYR HB2 1 1
4 8246 1 1 68 TYR HB3 H -28.271 45.212 -43.468 1.00 . A A . 68 TYR HB3 1 1
4 8247 1 1 68 TYR HD1 H -27.766 46.680 -46.692 1.00 . A A . 68 TYR HD1 1 1
4 8248 1 1 68 TYR HD2 H -29.634 47.438 -42.871 1.00 . A A . 68 TYR HD2 1 1
4 8249 1 1 68 TYR HE1 H -29.322 48.269 -47.751 1.00 . A A . 68 TYR HE1 1 1
4 8250 1 1 68 TYR HE2 H -31.171 49.036 -43.959 1.00 . A A . 68 TYR HE2 1 1
4 8251 1 1 68 TYR HH H -30.695 50.208 -47.112 1.00 . A A . 68 TYR HH 1 1
4 8252 1 1 68 TYR N N -25.532 47.182 -43.779 1.00 . A A . 68 TYR N 1 1
4 8253 1 1 68 TYR O O -25.181 44.878 -42.268 1.00 . A A . 68 TYR O 1 1
4 8254 1 1 68 TYR OH O -31.209 49.646 -46.527 1.00 . A A . 68 TYR OH 1 1
4 8255 1 1 69 ASN C C -27.452 43.143 -40.270 1.00 . A A . 69 ASN C 1 1
4 8256 1 1 69 ASN CA C -26.649 44.403 -39.956 1.00 . A A . 69 ASN CA 1 1
4 8257 1 1 69 ASN CB C -27.035 44.942 -38.572 1.00 . A A . 69 ASN CB 1 1
4 8258 1 1 69 ASN CG C -26.341 44.122 -37.474 1.00 . A A . 69 ASN CG 1 1
4 8259 1 1 69 ASN H H -27.770 45.933 -40.873 1.00 . A A . 69 ASN H 1 1
4 8260 1 1 69 ASN HA H -25.591 44.175 -39.983 1.00 . A A . 69 ASN HA 1 1
4 8261 1 1 69 ASN HB2 H -26.757 45.992 -38.490 1.00 . A A . 69 ASN HB2 1 1
4 8262 1 1 69 ASN HB3 H -28.111 44.856 -38.447 1.00 . A A . 69 ASN HB3 1 1
4 8263 1 1 69 ASN HD21 H -24.536 44.047 -38.362 1.00 . A A . 69 ASN HD21 1 1
4 8264 1 1 69 ASN HD22 H -24.646 43.263 -36.856 1.00 . A A . 69 ASN HD22 1 1
4 8265 1 1 69 ASN N N -26.963 45.392 -40.975 1.00 . A A . 69 ASN N 1 1
4 8266 1 1 69 ASN ND2 N -25.068 43.784 -37.577 1.00 . A A . 69 ASN ND2 1 1
4 8267 1 1 69 ASN O O -28.679 43.142 -40.158 1.00 . A A . 69 ASN O 1 1
4 8268 1 1 69 ASN OD1 O -26.986 43.754 -36.495 1.00 . A A . 69 ASN OD1 1 1
4 8269 1 1 70 ILE C C -27.476 39.789 -40.002 1.00 . A A . 70 ILE C 1 1
4 8270 1 1 70 ILE CA C -27.466 40.858 -41.116 1.00 . A A . 70 ILE CA 1 1
4 8271 1 1 70 ILE CB C -26.785 40.258 -42.371 1.00 . A A . 70 ILE CB 1 1
4 8272 1 1 70 ILE CD1 C -27.163 42.477 -43.573 1.00 . A A . 70 ILE CD1 1 1
4 8273 1 1 70 ILE CG1 C -27.318 40.951 -43.652 1.00 . A A . 70 ILE CG1 1 1
4 8274 1 1 70 ILE CG2 C -27.108 38.749 -42.446 1.00 . A A . 70 ILE CG2 1 1
4 8275 1 1 70 ILE H H -25.787 42.161 -40.834 1.00 . A A . 70 ILE H 1 1
4 8276 1 1 70 ILE HA H -28.486 41.115 -41.377 1.00 . A A . 70 ILE HA 1 1
4 8277 1 1 70 ILE HB H -25.698 40.394 -42.303 1.00 . A A . 70 ILE HB 1 1
4 8278 1 1 70 ILE HD11 H -26.177 42.731 -43.213 1.00 . A A . 70 ILE HD11 1 1
4 8279 1 1 70 ILE HD12 H -27.909 42.880 -42.902 1.00 . A A . 70 ILE HD12 1 1
4 8280 1 1 70 ILE HD13 H -27.305 42.899 -44.557 1.00 . A A . 70 ILE HD13 1 1
4 8281 1 1 70 ILE HG12 H -26.769 40.588 -44.512 1.00 . A A . 70 ILE HG12 1 1
4 8282 1 1 70 ILE HG13 H -28.367 40.710 -43.774 1.00 . A A . 70 ILE HG13 1 1
4 8283 1 1 70 ILE HG21 H -26.522 38.209 -41.713 1.00 . A A . 70 ILE HG21 1 1
4 8284 1 1 70 ILE HG22 H -26.879 38.373 -43.435 1.00 . A A . 70 ILE HG22 1 1
4 8285 1 1 70 ILE HG23 H -28.159 38.597 -42.244 1.00 . A A . 70 ILE HG23 1 1
4 8286 1 1 70 ILE N N -26.769 42.093 -40.721 1.00 . A A . 70 ILE N 1 1
4 8287 1 1 70 ILE O O -26.417 39.270 -39.646 1.00 . A A . 70 ILE O 1 1
4 8288 1 1 71 PRO C C -28.832 36.965 -39.088 1.00 . A A . 71 PRO C 1 1
4 8289 1 1 71 PRO CA C -28.760 38.351 -38.439 1.00 . A A . 71 PRO CA 1 1
4 8290 1 1 71 PRO CB C -30.069 38.707 -37.724 1.00 . A A . 71 PRO CB 1 1
4 8291 1 1 71 PRO CD C -29.977 39.971 -39.806 1.00 . A A . 71 PRO CD 1 1
4 8292 1 1 71 PRO CG C -30.931 39.303 -38.787 1.00 . A A . 71 PRO CG 1 1
4 8293 1 1 71 PRO HA H -27.946 38.405 -37.752 1.00 . A A . 71 PRO HA 1 1
4 8294 1 1 71 PRO HB2 H -30.535 37.817 -37.311 1.00 . A A . 71 PRO HB2 1 1
4 8295 1 1 71 PRO HB3 H -29.891 39.435 -36.943 1.00 . A A . 71 PRO HB3 1 1
4 8296 1 1 71 PRO HD2 H -30.255 39.708 -40.822 1.00 . A A . 71 PRO HD2 1 1
4 8297 1 1 71 PRO HD3 H -29.969 41.047 -39.684 1.00 . A A . 71 PRO HD3 1 1
4 8298 1 1 71 PRO HG2 H -31.510 38.522 -39.267 1.00 . A A . 71 PRO HG2 1 1
4 8299 1 1 71 PRO HG3 H -31.594 40.042 -38.357 1.00 . A A . 71 PRO HG3 1 1
4 8300 1 1 71 PRO N N -28.644 39.418 -39.480 1.00 . A A . 71 PRO N 1 1
4 8301 1 1 71 PRO O O -29.703 36.725 -39.935 1.00 . A A . 71 PRO O 1 1
4 8302 1 1 72 ILE C C -27.871 33.595 -38.247 1.00 . A A . 72 ILE C 1 1
4 8303 1 1 72 ILE CA C -27.963 34.699 -39.303 1.00 . A A . 72 ILE CA 1 1
4 8304 1 1 72 ILE CB C -26.802 34.520 -40.352 1.00 . A A . 72 ILE CB 1 1
4 8305 1 1 72 ILE CD1 C -24.270 34.537 -40.664 1.00 . A A . 72 ILE CD1 1 1
4 8306 1 1 72 ILE CG1 C -25.433 34.900 -39.708 1.00 . A A . 72 ILE CG1 1 1
4 8307 1 1 72 ILE CG2 C -27.070 35.428 -41.576 1.00 . A A . 72 ILE CG2 1 1
4 8308 1 1 72 ILE H H -27.247 36.272 -38.005 1.00 . A A . 72 ILE H 1 1
4 8309 1 1 72 ILE HA H -28.926 34.597 -39.816 1.00 . A A . 72 ILE HA 1 1
4 8310 1 1 72 ILE HB H -26.754 33.464 -40.684 1.00 . A A . 72 ILE HB 1 1
4 8311 1 1 72 ILE HD11 H -24.508 34.863 -41.669 1.00 . A A . 72 ILE HD11 1 1
4 8312 1 1 72 ILE HD12 H -24.108 33.467 -40.664 1.00 . A A . 72 ILE HD12 1 1
4 8313 1 1 72 ILE HD13 H -23.362 35.031 -40.336 1.00 . A A . 72 ILE HD13 1 1
4 8314 1 1 72 ILE HG12 H -25.404 35.965 -39.504 1.00 . A A . 72 ILE HG12 1 1
4 8315 1 1 72 ILE HG13 H -25.307 34.359 -38.775 1.00 . A A . 72 ILE HG13 1 1
4 8316 1 1 72 ILE HG21 H -27.820 34.976 -42.213 1.00 . A A . 72 ILE HG21 1 1
4 8317 1 1 72 ILE HG22 H -26.157 35.561 -42.141 1.00 . A A . 72 ILE HG22 1 1
4 8318 1 1 72 ILE HG23 H -27.426 36.392 -41.243 1.00 . A A . 72 ILE HG23 1 1
4 8319 1 1 72 ILE N N -27.930 36.044 -38.700 1.00 . A A . 72 ILE N 1 1
4 8320 1 1 72 ILE O O -27.196 33.753 -37.216 1.00 . A A . 72 ILE O 1 1
4 8321 1 1 73 CYS C C -27.989 30.093 -38.440 1.00 . A A . 73 CYS C 1 1
4 8322 1 1 73 CYS CA C -28.490 31.296 -37.658 1.00 . A A . 73 CYS CA 1 1
4 8323 1 1 73 CYS CB C -29.874 31.020 -37.025 1.00 . A A . 73 CYS CB 1 1
4 8324 1 1 73 CYS H H -29.025 32.382 -39.390 1.00 . A A . 73 CYS H 1 1
4 8325 1 1 73 CYS HA H -27.779 31.478 -36.882 1.00 . A A . 73 CYS HA 1 1
4 8326 1 1 73 CYS HB2 H -30.636 31.063 -37.790 1.00 . A A . 73 CYS HB2 1 1
4 8327 1 1 73 CYS HB3 H -29.875 30.038 -36.575 1.00 . A A . 73 CYS HB3 1 1
4 8328 1 1 73 CYS N N -28.530 32.455 -38.541 1.00 . A A . 73 CYS N 1 1
4 8329 1 1 73 CYS O O -28.561 29.706 -39.460 1.00 . A A . 73 CYS O 1 1
4 8330 1 1 73 CYS SG S -30.233 32.270 -35.751 1.00 . A A . 73 CYS SG 1 1
4 8331 1 1 74 LEU C C -26.555 27.099 -37.789 1.00 . A A . 74 LEU C 1 1
4 8332 1 1 74 LEU CA C -26.261 28.379 -38.581 1.00 . A A . 74 LEU CA 1 1
4 8333 1 1 74 LEU CB C -24.733 28.601 -38.614 1.00 . A A . 74 LEU CB 1 1
4 8334 1 1 74 LEU CD1 C -23.254 30.121 -39.919 1.00 . A A . 74 LEU CD1 1 1
4 8335 1 1 74 LEU CD2 C -23.564 27.750 -40.647 1.00 . A A . 74 LEU CD2 1 1
4 8336 1 1 74 LEU CG C -24.259 28.968 -40.021 1.00 . A A . 74 LEU CG 1 1
4 8337 1 1 74 LEU H H -26.485 29.905 -37.141 1.00 . A A . 74 LEU H 1 1
4 8338 1 1 74 LEU HA H -26.622 28.288 -39.589 1.00 . A A . 74 LEU HA 1 1
4 8339 1 1 74 LEU HB2 H -24.473 29.406 -37.940 1.00 . A A . 74 LEU HB2 1 1
4 8340 1 1 74 LEU HB3 H -24.229 27.692 -38.302 1.00 . A A . 74 LEU HB3 1 1
4 8341 1 1 74 LEU HD11 H -22.807 30.299 -40.885 1.00 . A A . 74 LEU HD11 1 1
4 8342 1 1 74 LEU HD12 H -22.483 29.860 -39.210 1.00 . A A . 74 LEU HD12 1 1
4 8343 1 1 74 LEU HD13 H -23.761 31.016 -39.585 1.00 . A A . 74 LEU HD13 1 1
4 8344 1 1 74 LEU HD21 H -22.586 27.624 -40.204 1.00 . A A . 74 LEU HD21 1 1
4 8345 1 1 74 LEU HD22 H -23.457 27.899 -41.707 1.00 . A A . 74 LEU HD22 1 1
4 8346 1 1 74 LEU HD23 H -24.156 26.865 -40.469 1.00 . A A . 74 LEU HD23 1 1
4 8347 1 1 74 LEU HG H -25.099 29.265 -40.630 1.00 . A A . 74 LEU HG 1 1
4 8348 1 1 74 LEU N N -26.893 29.527 -37.947 1.00 . A A . 74 LEU N 1 1
4 8349 1 1 74 LEU O O -26.050 26.951 -36.671 1.00 . A A . 74 LEU O 1 1
4 8350 1 1 75 TRP C C -26.618 23.823 -38.293 1.00 . A A . 75 TRP C 1 1
4 8351 1 1 75 TRP CA C -27.545 24.871 -37.678 1.00 . A A . 75 TRP CA 1 1
4 8352 1 1 75 TRP CB C -29.032 24.387 -37.687 1.00 . A A . 75 TRP CB 1 1
4 8353 1 1 75 TRP CD1 C -30.710 25.971 -36.640 1.00 . A A . 75 TRP CD1 1 1
4 8354 1 1 75 TRP CD2 C -29.588 24.751 -35.121 1.00 . A A . 75 TRP CD2 1 1
4 8355 1 1 75 TRP CE2 C -30.465 25.594 -34.397 1.00 . A A . 75 TRP CE2 1 1
4 8356 1 1 75 TRP CE3 C -28.762 23.872 -34.400 1.00 . A A . 75 TRP CE3 1 1
4 8357 1 1 75 TRP CG C -29.756 25.017 -36.542 1.00 . A A . 75 TRP CG 1 1
4 8358 1 1 75 TRP CH2 C -29.682 24.694 -32.305 1.00 . A A . 75 TRP CH2 1 1
4 8359 1 1 75 TRP CZ2 C -30.513 25.568 -33.002 1.00 . A A . 75 TRP CZ2 1 1
4 8360 1 1 75 TRP CZ3 C -28.807 23.846 -33.000 1.00 . A A . 75 TRP CZ3 1 1
4 8361 1 1 75 TRP H H -27.634 26.279 -39.305 1.00 . A A . 75 TRP H 1 1
4 8362 1 1 75 TRP HA H -27.255 25.013 -36.644 1.00 . A A . 75 TRP HA 1 1
4 8363 1 1 75 TRP HB2 H -29.534 24.652 -38.604 1.00 . A A . 75 TRP HB2 1 1
4 8364 1 1 75 TRP HB3 H -29.059 23.312 -37.561 1.00 . A A . 75 TRP HB3 1 1
4 8365 1 1 75 TRP HD1 H -31.085 26.392 -37.557 1.00 . A A . 75 TRP HD1 1 1
4 8366 1 1 75 TRP HE1 H -31.812 26.990 -35.159 1.00 . A A . 75 TRP HE1 1 1
4 8367 1 1 75 TRP HE3 H -28.086 23.216 -34.928 1.00 . A A . 75 TRP HE3 1 1
4 8368 1 1 75 TRP HH2 H -29.704 24.683 -31.231 1.00 . A A . 75 TRP HH2 1 1
4 8369 1 1 75 TRP HZ2 H -31.186 26.221 -32.462 1.00 . A A . 75 TRP HZ2 1 1
4 8370 1 1 75 TRP HZ3 H -28.160 23.171 -32.456 1.00 . A A . 75 TRP HZ3 1 1
4 8371 1 1 75 TRP N N -27.305 26.146 -38.379 1.00 . A A . 75 TRP N 1 1
4 8372 1 1 75 TRP NE1 N -31.131 26.316 -35.367 1.00 . A A . 75 TRP NE1 1 1
4 8373 1 1 75 TRP O O -26.733 23.502 -39.487 1.00 . A A . 75 TRP O 1 1
4 8374 1 1 76 LEU C C -25.330 20.932 -37.844 1.00 . A A . 76 LEU C 1 1
4 8375 1 1 76 LEU CA C -24.706 22.331 -37.967 1.00 . A A . 76 LEU CA 1 1
4 8376 1 1 76 LEU CB C -23.412 22.358 -37.091 1.00 . A A . 76 LEU CB 1 1
4 8377 1 1 76 LEU CD1 C -21.689 23.817 -35.843 1.00 . A A . 76 LEU CD1 1 1
4 8378 1 1 76 LEU CD2 C -22.273 24.415 -38.190 1.00 . A A . 76 LEU CD2 1 1
4 8379 1 1 76 LEU CG C -22.845 23.810 -36.885 1.00 . A A . 76 LEU CG 1 1
4 8380 1 1 76 LEU H H -25.627 23.622 -36.542 1.00 . A A . 76 LEU H 1 1
4 8381 1 1 76 LEU HA H -24.464 22.537 -39.006 1.00 . A A . 76 LEU HA 1 1
4 8382 1 1 76 LEU HB2 H -23.662 21.936 -36.125 1.00 . A A . 76 LEU HB2 1 1
4 8383 1 1 76 LEU HB3 H -22.654 21.732 -37.555 1.00 . A A . 76 LEU HB3 1 1
4 8384 1 1 76 LEU HD11 H -20.871 23.206 -36.198 1.00 . A A . 76 LEU HD11 1 1
4 8385 1 1 76 LEU HD12 H -22.031 23.440 -34.888 1.00 . A A . 76 LEU HD12 1 1
4 8386 1 1 76 LEU HD13 H -21.337 24.836 -35.708 1.00 . A A . 76 LEU HD13 1 1
4 8387 1 1 76 LEU HD21 H -22.035 25.458 -38.019 1.00 . A A . 76 LEU HD21 1 1
4 8388 1 1 76 LEU HD22 H -22.988 24.343 -38.993 1.00 . A A . 76 LEU HD22 1 1
4 8389 1 1 76 LEU HD23 H -21.368 23.895 -38.466 1.00 . A A . 76 LEU HD23 1 1
4 8390 1 1 76 LEU HG H -23.643 24.441 -36.521 1.00 . A A . 76 LEU HG 1 1
4 8391 1 1 76 LEU N N -25.677 23.318 -37.482 1.00 . A A . 76 LEU N 1 1
4 8392 1 1 76 LEU O O -25.894 20.603 -36.799 1.00 . A A . 76 LEU O 1 1
4 8393 1 1 77 LEU C C -24.735 17.889 -37.992 1.00 . A A . 77 LEU C 1 1
4 8394 1 1 77 LEU CA C -25.740 18.728 -38.782 1.00 . A A . 77 LEU CA 1 1
4 8395 1 1 77 LEU CB C -25.992 18.089 -40.181 1.00 . A A . 77 LEU CB 1 1
4 8396 1 1 77 LEU CD1 C -27.707 17.531 -41.934 1.00 . A A . 77 LEU CD1 1 1
4 8397 1 1 77 LEU CD2 C -28.215 17.087 -39.527 1.00 . A A . 77 LEU CD2 1 1
4 8398 1 1 77 LEU CG C -27.503 18.043 -40.501 1.00 . A A . 77 LEU CG 1 1
4 8399 1 1 77 LEU H H -24.711 20.370 -39.672 1.00 . A A . 77 LEU H 1 1
4 8400 1 1 77 LEU HA H -26.669 18.769 -38.233 1.00 . A A . 77 LEU HA 1 1
4 8401 1 1 77 LEU HB2 H -25.489 18.662 -40.950 1.00 . A A . 77 LEU HB2 1 1
4 8402 1 1 77 LEU HB3 H -25.600 17.084 -40.187 1.00 . A A . 77 LEU HB3 1 1
4 8403 1 1 77 LEU HD11 H -27.338 18.263 -42.638 1.00 . A A . 77 LEU HD11 1 1
4 8404 1 1 77 LEU HD12 H -28.759 17.364 -42.109 1.00 . A A . 77 LEU HD12 1 1
4 8405 1 1 77 LEU HD13 H -27.170 16.601 -42.066 1.00 . A A . 77 LEU HD13 1 1
4 8406 1 1 77 LEU HD21 H -27.643 16.173 -39.432 1.00 . A A . 77 LEU HD21 1 1
4 8407 1 1 77 LEU HD22 H -29.200 16.854 -39.903 1.00 . A A . 77 LEU HD22 1 1
4 8408 1 1 77 LEU HD23 H -28.310 17.554 -38.558 1.00 . A A . 77 LEU HD23 1 1
4 8409 1 1 77 LEU HG H -27.929 19.036 -40.419 1.00 . A A . 77 LEU HG 1 1
4 8410 1 1 77 LEU N N -25.201 20.090 -38.874 1.00 . A A . 77 LEU N 1 1
4 8411 1 1 77 LEU O O -23.559 18.234 -37.944 1.00 . A A . 77 LEU O 1 1
4 8412 1 1 78 ASP C C -23.154 15.409 -37.437 1.00 . A A . 78 ASP C 1 1
4 8413 1 1 78 ASP CA C -24.270 15.984 -36.559 1.00 . A A . 78 ASP CA 1 1
4 8414 1 1 78 ASP CB C -25.036 14.826 -35.877 1.00 . A A . 78 ASP CB 1 1
4 8415 1 1 78 ASP CG C -25.671 13.927 -36.934 1.00 . A A . 78 ASP CG 1 1
4 8416 1 1 78 ASP H H -26.133 16.577 -37.404 1.00 . A A . 78 ASP H 1 1
4 8417 1 1 78 ASP HA H -23.817 16.616 -35.801 1.00 . A A . 78 ASP HA 1 1
4 8418 1 1 78 ASP HB2 H -24.336 14.222 -35.278 1.00 . A A . 78 ASP HB2 1 1
4 8419 1 1 78 ASP HB3 H -25.834 15.237 -35.238 1.00 . A A . 78 ASP HB3 1 1
4 8420 1 1 78 ASP N N -25.185 16.811 -37.356 1.00 . A A . 78 ASP N 1 1
4 8421 1 1 78 ASP O O -22.111 14.969 -36.930 1.00 . A A . 78 ASP O 1 1
4 8422 1 1 78 ASP OD1 O -25.665 14.307 -38.092 1.00 . A A . 78 ASP OD1 1 1
4 8423 1 1 78 ASP OD2 O -26.147 12.864 -36.569 1.00 . A A . 78 ASP OD2 1 1
4 8424 1 1 79 THR C C -21.478 16.052 -40.218 1.00 . A A . 79 THR C 1 1
4 8425 1 1 79 THR CA C -22.379 14.925 -39.690 1.00 . A A . 79 THR CA 1 1
4 8426 1 1 79 THR CB C -23.072 14.210 -40.849 1.00 . A A . 79 THR CB 1 1
4 8427 1 1 79 THR CG2 C -23.221 12.721 -40.517 1.00 . A A . 79 THR CG2 1 1
4 8428 1 1 79 THR H H -24.204 15.797 -39.092 1.00 . A A . 79 THR H 1 1
4 8429 1 1 79 THR HA H -21.767 14.214 -39.173 1.00 . A A . 79 THR HA 1 1
4 8430 1 1 79 THR HB H -22.473 14.309 -41.737 1.00 . A A . 79 THR HB 1 1
4 8431 1 1 79 THR HG1 H -24.728 14.387 -41.857 1.00 . A A . 79 THR HG1 1 1
4 8432 1 1 79 THR HG21 H -23.873 12.600 -39.664 1.00 . A A . 79 THR HG21 1 1
4 8433 1 1 79 THR HG22 H -22.249 12.308 -40.286 1.00 . A A . 79 THR HG22 1 1
4 8434 1 1 79 THR HG23 H -23.639 12.201 -41.367 1.00 . A A . 79 THR HG23 1 1
4 8435 1 1 79 THR N N -23.369 15.429 -38.750 1.00 . A A . 79 THR N 1 1
4 8436 1 1 79 THR O O -20.528 15.802 -40.965 1.00 . A A . 79 THR O 1 1
4 8437 1 1 79 THR OG1 O -24.344 14.799 -41.079 1.00 . A A . 79 THR OG1 1 1
4 8438 1 1 80 TYR C C -19.512 18.191 -39.809 1.00 . A A . 80 TYR C 1 1
4 8439 1 1 80 TYR CA C -20.968 18.437 -40.215 1.00 . A A . 80 TYR CA 1 1
4 8440 1 1 80 TYR CB C -21.521 19.691 -39.485 1.00 . A A . 80 TYR CB 1 1
4 8441 1 1 80 TYR CD1 C -21.061 21.779 -40.856 1.00 . A A . 80 TYR CD1 1 1
4 8442 1 1 80 TYR CD2 C -19.528 21.181 -39.064 1.00 . A A . 80 TYR CD2 1 1
4 8443 1 1 80 TYR CE1 C -20.271 22.901 -41.153 1.00 . A A . 80 TYR CE1 1 1
4 8444 1 1 80 TYR CE2 C -18.744 22.306 -39.362 1.00 . A A . 80 TYR CE2 1 1
4 8445 1 1 80 TYR CG C -20.688 20.915 -39.809 1.00 . A A . 80 TYR CG 1 1
4 8446 1 1 80 TYR CZ C -19.115 23.163 -40.406 1.00 . A A . 80 TYR CZ 1 1
4 8447 1 1 80 TYR H H -22.517 17.424 -39.195 1.00 . A A . 80 TYR H 1 1
4 8448 1 1 80 TYR HA H -21.040 18.555 -41.287 1.00 . A A . 80 TYR HA 1 1
4 8449 1 1 80 TYR HB2 H -22.551 19.865 -39.779 1.00 . A A . 80 TYR HB2 1 1
4 8450 1 1 80 TYR HB3 H -21.490 19.514 -38.416 1.00 . A A . 80 TYR HB3 1 1
4 8451 1 1 80 TYR HD1 H -21.956 21.581 -41.432 1.00 . A A . 80 TYR HD1 1 1
4 8452 1 1 80 TYR HD2 H -19.240 20.521 -38.256 1.00 . A A . 80 TYR HD2 1 1
4 8453 1 1 80 TYR HE1 H -20.550 23.566 -41.963 1.00 . A A . 80 TYR HE1 1 1
4 8454 1 1 80 TYR HE2 H -17.850 22.510 -38.788 1.00 . A A . 80 TYR HE2 1 1
4 8455 1 1 80 TYR HH H -18.086 24.207 -41.627 1.00 . A A . 80 TYR HH 1 1
4 8456 1 1 80 TYR N N -21.764 17.285 -39.805 1.00 . A A . 80 TYR N 1 1
4 8457 1 1 80 TYR O O -19.276 17.582 -38.765 1.00 . A A . 80 TYR O 1 1
4 8458 1 1 80 TYR OH O -18.339 24.264 -40.702 1.00 . A A . 80 TYR OH 1 1
4 8459 1 1 81 PRO C C -18.650 18.522 -43.155 1.00 . A A . 81 PRO C 1 1
4 8460 1 1 81 PRO CA C -18.627 19.377 -41.882 1.00 . A A . 81 PRO CA 1 1
4 8461 1 1 81 PRO CB C -17.341 20.195 -41.863 1.00 . A A . 81 PRO CB 1 1
4 8462 1 1 81 PRO CD C -17.091 18.409 -40.211 1.00 . A A . 81 PRO CD 1 1
4 8463 1 1 81 PRO CG C -16.326 19.235 -41.259 1.00 . A A . 81 PRO CG 1 1
4 8464 1 1 81 PRO HA H -19.468 20.050 -41.886 1.00 . A A . 81 PRO HA 1 1
4 8465 1 1 81 PRO HB2 H -17.073 20.487 -42.882 1.00 . A A . 81 PRO HB2 1 1
4 8466 1 1 81 PRO HB3 H -17.461 21.076 -41.243 1.00 . A A . 81 PRO HB3 1 1
4 8467 1 1 81 PRO HD2 H -16.823 17.354 -40.284 1.00 . A A . 81 PRO HD2 1 1
4 8468 1 1 81 PRO HD3 H -16.898 18.776 -39.207 1.00 . A A . 81 PRO HD3 1 1
4 8469 1 1 81 PRO HG2 H -15.936 18.569 -42.020 1.00 . A A . 81 PRO HG2 1 1
4 8470 1 1 81 PRO HG3 H -15.506 19.768 -40.779 1.00 . A A . 81 PRO HG3 1 1
4 8471 1 1 81 PRO N N -18.512 18.615 -40.571 1.00 . A A . 81 PRO N 1 1
4 8472 1 1 81 PRO O O -18.575 19.073 -44.255 1.00 . A A . 81 PRO O 1 1
4 8473 1 1 82 TYR C C -20.160 16.461 -44.921 1.00 . A A . 82 TYR C 1 1
4 8474 1 1 82 TYR CA C -18.786 16.388 -44.257 1.00 . A A . 82 TYR CA 1 1
4 8475 1 1 82 TYR CB C -18.419 14.938 -43.948 1.00 . A A . 82 TYR CB 1 1
4 8476 1 1 82 TYR CD1 C -16.285 15.189 -42.634 1.00 . A A . 82 TYR CD1 1 1
4 8477 1 1 82 TYR CD2 C -16.161 14.342 -44.899 1.00 . A A . 82 TYR CD2 1 1
4 8478 1 1 82 TYR CE1 C -14.899 15.071 -42.510 1.00 . A A . 82 TYR CE1 1 1
4 8479 1 1 82 TYR CE2 C -14.770 14.227 -44.777 1.00 . A A . 82 TYR CE2 1 1
4 8480 1 1 82 TYR CG C -16.918 14.824 -43.824 1.00 . A A . 82 TYR CG 1 1
4 8481 1 1 82 TYR CZ C -14.139 14.591 -43.583 1.00 . A A . 82 TYR CZ 1 1
4 8482 1 1 82 TYR H H -18.824 16.785 -42.162 1.00 . A A . 82 TYR H 1 1
4 8483 1 1 82 TYR HA H -18.058 16.784 -44.949 1.00 . A A . 82 TYR HA 1 1
4 8484 1 1 82 TYR HB2 H -18.880 14.643 -42.991 1.00 . A A . 82 TYR HB2 1 1
4 8485 1 1 82 TYR HB3 H -18.765 14.292 -44.773 1.00 . A A . 82 TYR HB3 1 1
4 8486 1 1 82 TYR HD1 H -16.871 15.561 -41.805 1.00 . A A . 82 TYR HD1 1 1
4 8487 1 1 82 TYR HD2 H -16.648 14.060 -45.820 1.00 . A A . 82 TYR HD2 1 1
4 8488 1 1 82 TYR HE1 H -14.417 15.346 -41.585 1.00 . A A . 82 TYR HE1 1 1
4 8489 1 1 82 TYR HE2 H -14.185 13.855 -45.605 1.00 . A A . 82 TYR HE2 1 1
4 8490 1 1 82 TYR HH H -12.507 13.638 -43.850 1.00 . A A . 82 TYR HH 1 1
4 8491 1 1 82 TYR N N -18.755 17.207 -43.044 1.00 . A A . 82 TYR N 1 1
4 8492 1 1 82 TYR O O -20.332 16.037 -46.064 1.00 . A A . 82 TYR O 1 1
4 8493 1 1 82 TYR OH O -12.770 14.476 -43.460 1.00 . A A . 82 TYR OH 1 1
4 8494 1 1 83 ASN C C -22.824 18.652 -44.896 1.00 . A A . 83 ASN C 1 1
4 8495 1 1 83 ASN CA C -22.491 17.155 -44.723 1.00 . A A . 83 ASN CA 1 1
4 8496 1 1 83 ASN CB C -23.460 16.535 -43.718 1.00 . A A . 83 ASN CB 1 1
4 8497 1 1 83 ASN CG C -24.068 15.249 -44.282 1.00 . A A . 83 ASN CG 1 1
4 8498 1 1 83 ASN H H -20.933 17.345 -43.290 1.00 . A A . 83 ASN H 1 1
4 8499 1 1 83 ASN HA H -22.571 16.627 -45.658 1.00 . A A . 83 ASN HA 1 1
4 8500 1 1 83 ASN HB2 H -22.912 16.303 -42.802 1.00 . A A . 83 ASN HB2 1 1
4 8501 1 1 83 ASN HB3 H -24.259 17.247 -43.503 1.00 . A A . 83 ASN HB3 1 1
4 8502 1 1 83 ASN HD21 H -22.405 14.642 -45.210 1.00 . A A . 83 ASN HD21 1 1
4 8503 1 1 83 ASN HD22 H -23.746 13.612 -45.372 1.00 . A A . 83 ASN HD22 1 1
4 8504 1 1 83 ASN N N -21.132 17.014 -44.199 1.00 . A A . 83 ASN N 1 1
4 8505 1 1 83 ASN ND2 N -23.344 14.434 -45.015 1.00 . A A . 83 ASN ND2 1 1
4 8506 1 1 83 ASN O O -22.666 19.408 -43.938 1.00 . A A . 83 ASN O 1 1
4 8507 1 1 83 ASN OD1 O -25.246 14.979 -44.055 1.00 . A A . 83 ASN OD1 1 1
4 8508 1 1 84 PRO C C -24.491 21.124 -45.076 1.00 . A A . 84 PRO C 1 1
4 8509 1 1 84 PRO CA C -23.595 20.590 -46.213 1.00 . A A . 84 PRO CA 1 1
4 8510 1 1 84 PRO CB C -24.359 20.634 -47.537 1.00 . A A . 84 PRO CB 1 1
4 8511 1 1 84 PRO CD C -23.515 18.392 -47.327 1.00 . A A . 84 PRO CD 1 1
4 8512 1 1 84 PRO CG C -23.787 19.519 -48.333 1.00 . A A . 84 PRO CG 1 1
4 8513 1 1 84 PRO HA H -22.683 21.154 -46.301 1.00 . A A . 84 PRO HA 1 1
4 8514 1 1 84 PRO HB2 H -25.414 20.470 -47.364 1.00 . A A . 84 PRO HB2 1 1
4 8515 1 1 84 PRO HB3 H -24.202 21.573 -48.047 1.00 . A A . 84 PRO HB3 1 1
4 8516 1 1 84 PRO HD2 H -24.402 17.741 -47.242 1.00 . A A . 84 PRO HD2 1 1
4 8517 1 1 84 PRO HD3 H -22.615 17.839 -47.631 1.00 . A A . 84 PRO HD3 1 1
4 8518 1 1 84 PRO HG2 H -24.496 19.201 -49.089 1.00 . A A . 84 PRO HG2 1 1
4 8519 1 1 84 PRO HG3 H -22.860 19.832 -48.796 1.00 . A A . 84 PRO HG3 1 1
4 8520 1 1 84 PRO N N -23.274 19.129 -46.054 1.00 . A A . 84 PRO N 1 1
4 8521 1 1 84 PRO O O -25.497 20.498 -44.742 1.00 . A A . 84 PRO O 1 1
4 8522 1 1 85 PRO C C -26.115 23.740 -43.911 1.00 . A A . 85 PRO C 1 1
4 8523 1 1 85 PRO CA C -24.972 22.858 -43.372 1.00 . A A . 85 PRO CA 1 1
4 8524 1 1 85 PRO CB C -23.908 23.704 -42.613 1.00 . A A . 85 PRO CB 1 1
4 8525 1 1 85 PRO CD C -22.980 23.101 -44.788 1.00 . A A . 85 PRO CD 1 1
4 8526 1 1 85 PRO CG C -22.958 24.161 -43.672 1.00 . A A . 85 PRO CG 1 1
4 8527 1 1 85 PRO HA H -25.372 22.068 -42.742 1.00 . A A . 85 PRO HA 1 1
4 8528 1 1 85 PRO HB2 H -24.358 24.572 -42.138 1.00 . A A . 85 PRO HB2 1 1
4 8529 1 1 85 PRO HB3 H -23.368 23.113 -41.878 1.00 . A A . 85 PRO HB3 1 1
4 8530 1 1 85 PRO HD2 H -23.095 23.573 -45.757 1.00 . A A . 85 PRO HD2 1 1
4 8531 1 1 85 PRO HD3 H -22.078 22.503 -44.769 1.00 . A A . 85 PRO HD3 1 1
4 8532 1 1 85 PRO HG2 H -23.270 25.124 -44.061 1.00 . A A . 85 PRO HG2 1 1
4 8533 1 1 85 PRO HG3 H -21.961 24.237 -43.259 1.00 . A A . 85 PRO HG3 1 1
4 8534 1 1 85 PRO N N -24.158 22.258 -44.481 1.00 . A A . 85 PRO N 1 1
4 8535 1 1 85 PRO O O -25.929 24.432 -44.913 1.00 . A A . 85 PRO O 1 1
4 8536 1 1 86 ILE C C -28.404 25.893 -42.929 1.00 . A A . 86 ILE C 1 1
4 8537 1 1 86 ILE CA C -28.385 24.591 -43.727 1.00 . A A . 86 ILE CA 1 1
4 8538 1 1 86 ILE CB C -29.776 23.914 -43.613 1.00 . A A . 86 ILE CB 1 1
4 8539 1 1 86 ILE CD1 C -29.110 21.482 -43.095 1.00 . A A . 86 ILE CD1 1 1
4 8540 1 1 86 ILE CG1 C -29.802 22.421 -44.095 1.00 . A A . 86 ILE CG1 1 1
4 8541 1 1 86 ILE CG2 C -30.755 24.714 -44.474 1.00 . A A . 86 ILE CG2 1 1
4 8542 1 1 86 ILE H H -27.427 23.199 -42.437 1.00 . A A . 86 ILE H 1 1
4 8543 1 1 86 ILE HA H -28.194 24.854 -44.760 1.00 . A A . 86 ILE HA 1 1
4 8544 1 1 86 ILE HB H -30.106 23.980 -42.584 1.00 . A A . 86 ILE HB 1 1
4 8545 1 1 86 ILE HD11 H -29.229 21.853 -42.095 1.00 . A A . 86 ILE HD11 1 1
4 8546 1 1 86 ILE HD12 H -28.061 21.417 -43.328 1.00 . A A . 86 ILE HD12 1 1
4 8547 1 1 86 ILE HD13 H -29.555 20.501 -43.163 1.00 . A A . 86 ILE HD13 1 1
4 8548 1 1 86 ILE HG12 H -30.832 22.105 -44.194 1.00 . A A . 86 ILE HG12 1 1
4 8549 1 1 86 ILE HG13 H -29.324 22.323 -45.059 1.00 . A A . 86 ILE HG13 1 1
4 8550 1 1 86 ILE HG21 H -31.722 24.238 -44.457 1.00 . A A . 86 ILE HG21 1 1
4 8551 1 1 86 ILE HG22 H -30.391 24.761 -45.496 1.00 . A A . 86 ILE HG22 1 1
4 8552 1 1 86 ILE HG23 H -30.841 25.712 -44.076 1.00 . A A . 86 ILE HG23 1 1
4 8553 1 1 86 ILE N N -27.294 23.745 -43.249 1.00 . A A . 86 ILE N 1 1
4 8554 1 1 86 ILE O O -28.297 25.904 -41.695 1.00 . A A . 86 ILE O 1 1
4 8555 1 1 87 CYS C C -29.845 29.033 -43.268 1.00 . A A . 87 CYS C 1 1
4 8556 1 1 87 CYS CA C -28.516 28.320 -43.040 1.00 . A A . 87 CYS CA 1 1
4 8557 1 1 87 CYS CB C -27.375 29.147 -43.614 1.00 . A A . 87 CYS CB 1 1
4 8558 1 1 87 CYS H H -28.574 26.917 -44.642 1.00 . A A . 87 CYS H 1 1
4 8559 1 1 87 CYS HA H -28.362 28.220 -41.978 1.00 . A A . 87 CYS HA 1 1
4 8560 1 1 87 CYS HB2 H -26.453 28.595 -43.516 1.00 . A A . 87 CYS HB2 1 1
4 8561 1 1 87 CYS HB3 H -27.565 29.346 -44.654 1.00 . A A . 87 CYS HB3 1 1
4 8562 1 1 87 CYS HG H -27.212 31.419 -43.348 1.00 . A A . 87 CYS HG 1 1
4 8563 1 1 87 CYS N N -28.514 26.997 -43.659 1.00 . A A . 87 CYS N 1 1
4 8564 1 1 87 CYS O O -30.454 28.910 -44.330 1.00 . A A . 87 CYS O 1 1
4 8565 1 1 87 CYS SG S -27.252 30.705 -42.708 1.00 . A A . 87 CYS SG 1 1
4 8566 1 1 88 PHE C C -31.356 32.011 -42.028 1.00 . A A . 88 PHE C 1 1
4 8567 1 1 88 PHE CA C -31.555 30.531 -42.380 1.00 . A A . 88 PHE CA 1 1
4 8568 1 1 88 PHE CB C -32.673 29.898 -41.477 1.00 . A A . 88 PHE CB 1 1
4 8569 1 1 88 PHE CD1 C -32.527 27.428 -42.001 1.00 . A A . 88 PHE CD1 1 1
4 8570 1 1 88 PHE CD2 C -34.382 28.704 -42.907 1.00 . A A . 88 PHE CD2 1 1
4 8571 1 1 88 PHE CE1 C -33.025 26.271 -42.616 1.00 . A A . 88 PHE CE1 1 1
4 8572 1 1 88 PHE CE2 C -34.877 27.546 -43.521 1.00 . A A . 88 PHE CE2 1 1
4 8573 1 1 88 PHE CG C -33.206 28.645 -42.143 1.00 . A A . 88 PHE CG 1 1
4 8574 1 1 88 PHE CZ C -34.197 26.332 -43.379 1.00 . A A . 88 PHE CZ 1 1
4 8575 1 1 88 PHE H H -29.731 29.852 -41.434 1.00 . A A . 88 PHE H 1 1
4 8576 1 1 88 PHE HA H -31.875 30.477 -43.431 1.00 . A A . 88 PHE HA 1 1
4 8577 1 1 88 PHE HB2 H -32.267 29.631 -40.503 1.00 . A A . 88 PHE HB2 1 1
4 8578 1 1 88 PHE HB3 H -33.494 30.600 -41.325 1.00 . A A . 88 PHE HB3 1 1
4 8579 1 1 88 PHE HD1 H -31.624 27.380 -41.417 1.00 . A A . 88 PHE HD1 1 1
4 8580 1 1 88 PHE HD2 H -34.909 29.641 -43.019 1.00 . A A . 88 PHE HD2 1 1
4 8581 1 1 88 PHE HE1 H -32.502 25.333 -42.507 1.00 . A A . 88 PHE HE1 1 1
4 8582 1 1 88 PHE HE2 H -35.783 27.591 -44.111 1.00 . A A . 88 PHE HE2 1 1
4 8583 1 1 88 PHE HZ H -34.579 25.440 -43.852 1.00 . A A . 88 PHE HZ 1 1
4 8584 1 1 88 PHE N N -30.284 29.784 -42.263 1.00 . A A . 88 PHE N 1 1
4 8585 1 1 88 PHE O O -30.786 32.344 -40.981 1.00 . A A . 88 PHE O 1 1
4 8586 1 1 89 VAL C C -32.956 34.831 -41.930 1.00 . A A . 89 VAL C 1 1
4 8587 1 1 89 VAL CA C -31.725 34.340 -42.690 1.00 . A A . 89 VAL CA 1 1
4 8588 1 1 89 VAL CB C -31.626 35.077 -44.048 1.00 . A A . 89 VAL CB 1 1
4 8589 1 1 89 VAL CG1 C -31.489 36.599 -43.838 1.00 . A A . 89 VAL CG1 1 1
4 8590 1 1 89 VAL CG2 C -30.418 34.559 -44.856 1.00 . A A . 89 VAL CG2 1 1
4 8591 1 1 89 VAL H H -32.286 32.570 -43.727 1.00 . A A . 89 VAL H 1 1
4 8592 1 1 89 VAL HA H -30.850 34.535 -42.101 1.00 . A A . 89 VAL HA 1 1
4 8593 1 1 89 VAL HB H -32.534 34.893 -44.606 1.00 . A A . 89 VAL HB 1 1
4 8594 1 1 89 VAL HG11 H -31.651 37.107 -44.780 1.00 . A A . 89 VAL HG11 1 1
4 8595 1 1 89 VAL HG12 H -30.497 36.833 -43.479 1.00 . A A . 89 VAL HG12 1 1
4 8596 1 1 89 VAL HG13 H -32.223 36.938 -43.120 1.00 . A A . 89 VAL HG13 1 1
4 8597 1 1 89 VAL HG21 H -29.509 35.024 -44.498 1.00 . A A . 89 VAL HG21 1 1
4 8598 1 1 89 VAL HG22 H -30.552 34.803 -45.900 1.00 . A A . 89 VAL HG22 1 1
4 8599 1 1 89 VAL HG23 H -30.339 33.486 -44.749 1.00 . A A . 89 VAL HG23 1 1
4 8600 1 1 89 VAL N N -31.841 32.896 -42.913 1.00 . A A . 89 VAL N 1 1
4 8601 1 1 89 VAL O O -34.071 34.653 -42.401 1.00 . A A . 89 VAL O 1 1
4 8602 1 1 90 LYS C C -34.618 37.055 -40.703 1.00 . A A . 90 LYS C 1 1
4 8603 1 1 90 LYS CA C -33.871 35.939 -39.944 1.00 . A A . 90 LYS CA 1 1
4 8604 1 1 90 LYS CB C -33.296 36.534 -38.639 1.00 . A A . 90 LYS CB 1 1
4 8605 1 1 90 LYS CD C -33.454 36.610 -36.156 1.00 . A A . 90 LYS CD 1 1
4 8606 1 1 90 LYS CE C -33.144 35.330 -35.345 1.00 . A A . 90 LYS CE 1 1
4 8607 1 1 90 LYS CG C -34.195 36.225 -37.436 1.00 . A A . 90 LYS CG 1 1
4 8608 1 1 90 LYS H H -31.822 35.554 -40.426 1.00 . A A . 90 LYS H 1 1
4 8609 1 1 90 LYS HA H -34.541 35.124 -39.706 1.00 . A A . 90 LYS HA 1 1
4 8610 1 1 90 LYS HB2 H -32.306 36.127 -38.457 1.00 . A A . 90 LYS HB2 1 1
4 8611 1 1 90 LYS HB3 H -33.223 37.607 -38.748 1.00 . A A . 90 LYS HB3 1 1
4 8612 1 1 90 LYS HD2 H -32.531 37.131 -36.420 1.00 . A A . 90 LYS HD2 1 1
4 8613 1 1 90 LYS HD3 H -34.083 37.270 -35.565 1.00 . A A . 90 LYS HD3 1 1
4 8614 1 1 90 LYS HE2 H -33.003 34.487 -36.029 1.00 . A A . 90 LYS HE2 1 1
4 8615 1 1 90 LYS HE3 H -32.242 35.473 -34.738 1.00 . A A . 90 LYS HE3 1 1
4 8616 1 1 90 LYS HG2 H -35.107 36.800 -37.507 1.00 . A A . 90 LYS HG2 1 1
4 8617 1 1 90 LYS HG3 H -34.425 35.170 -37.410 1.00 . A A . 90 LYS HG3 1 1
4 8618 1 1 90 LYS HZ1 H -33.985 34.406 -33.678 1.00 . A A . 90 LYS HZ1 1 1
4 8619 1 1 90 LYS HZ2 H -35.049 34.564 -34.993 1.00 . A A . 90 LYS HZ2 1 1
4 8620 1 1 90 LYS HZ3 H -34.660 35.918 -34.042 1.00 . A A . 90 LYS HZ3 1 1
4 8621 1 1 90 LYS N N -32.747 35.441 -40.757 1.00 . A A . 90 LYS N 1 1
4 8622 1 1 90 LYS NZ N -34.295 35.032 -34.447 1.00 . A A . 90 LYS NZ 1 1
4 8623 1 1 90 LYS O O -34.081 38.158 -40.822 1.00 . A A . 90 LYS O 1 1
4 8624 1 1 91 PRO C C -37.329 38.844 -41.033 1.00 . A A . 91 PRO C 1 1
4 8625 1 1 91 PRO CA C -36.555 37.907 -41.963 1.00 . A A . 91 PRO CA 1 1
4 8626 1 1 91 PRO CB C -37.494 37.111 -42.867 1.00 . A A . 91 PRO CB 1 1
4 8627 1 1 91 PRO CD C -36.635 35.580 -41.182 1.00 . A A . 91 PRO CD 1 1
4 8628 1 1 91 PRO CG C -37.859 35.910 -42.060 1.00 . A A . 91 PRO CG 1 1
4 8629 1 1 91 PRO HA H -35.867 38.482 -42.572 1.00 . A A . 91 PRO HA 1 1
4 8630 1 1 91 PRO HB2 H -38.393 37.700 -43.094 1.00 . A A . 91 PRO HB2 1 1
4 8631 1 1 91 PRO HB3 H -36.972 36.802 -43.779 1.00 . A A . 91 PRO HB3 1 1
4 8632 1 1 91 PRO HD2 H -36.956 35.354 -40.174 1.00 . A A . 91 PRO HD2 1 1
4 8633 1 1 91 PRO HD3 H -36.087 34.753 -41.597 1.00 . A A . 91 PRO HD3 1 1
4 8634 1 1 91 PRO HG2 H -38.723 36.137 -41.442 1.00 . A A . 91 PRO HG2 1 1
4 8635 1 1 91 PRO HG3 H -38.080 35.077 -42.716 1.00 . A A . 91 PRO HG3 1 1
4 8636 1 1 91 PRO N N -35.823 36.833 -41.224 1.00 . A A . 91 PRO N 1 1
4 8637 1 1 91 PRO O O -37.686 38.472 -39.915 1.00 . A A . 91 PRO O 1 1
4 8638 1 1 92 THR C C -39.371 41.744 -41.623 1.00 . A A . 92 THR C 1 1
4 8639 1 1 92 THR CA C -38.334 41.049 -40.743 1.00 . A A . 92 THR CA 1 1
4 8640 1 1 92 THR CB C -37.389 42.105 -40.158 1.00 . A A . 92 THR CB 1 1
4 8641 1 1 92 THR CG2 C -36.263 41.426 -39.384 1.00 . A A . 92 THR CG2 1 1
4 8642 1 1 92 THR H H -37.287 40.279 -42.419 1.00 . A A . 92 THR H 1 1
4 8643 1 1 92 THR HA H -38.844 40.550 -39.928 1.00 . A A . 92 THR HA 1 1
4 8644 1 1 92 THR HB H -37.942 42.746 -39.488 1.00 . A A . 92 THR HB 1 1
4 8645 1 1 92 THR HG1 H -36.895 43.810 -40.953 1.00 . A A . 92 THR HG1 1 1
4 8646 1 1 92 THR HG21 H -35.741 42.162 -38.790 1.00 . A A . 92 THR HG21 1 1
4 8647 1 1 92 THR HG22 H -35.574 40.969 -40.078 1.00 . A A . 92 THR HG22 1 1
4 8648 1 1 92 THR HG23 H -36.679 40.669 -38.736 1.00 . A A . 92 THR HG23 1 1
4 8649 1 1 92 THR N N -37.592 40.054 -41.517 1.00 . A A . 92 THR N 1 1
4 8650 1 1 92 THR O O -39.406 41.550 -42.838 1.00 . A A . 92 THR O 1 1
4 8651 1 1 92 THR OG1 O -36.839 42.887 -41.210 1.00 . A A . 92 THR OG1 1 1
4 8652 1 1 93 SER C C -40.735 44.190 -42.830 1.00 . A A . 93 SER C 1 1
4 8653 1 1 93 SER CA C -41.284 43.264 -41.721 1.00 . A A . 93 SER CA 1 1
4 8654 1 1 93 SER CB C -42.153 44.088 -40.756 1.00 . A A . 93 SER CB 1 1
4 8655 1 1 93 SER H H -40.144 42.633 -40.007 1.00 . A A . 93 SER H 1 1
4 8656 1 1 93 SER HA H -41.924 42.529 -42.195 1.00 . A A . 93 SER HA 1 1
4 8657 1 1 93 SER HB2 H -42.622 43.436 -40.036 1.00 . A A . 93 SER HB2 1 1
4 8658 1 1 93 SER HB3 H -41.542 44.816 -40.238 1.00 . A A . 93 SER HB3 1 1
4 8659 1 1 93 SER HG H -43.889 44.953 -40.903 1.00 . A A . 93 SER HG 1 1
4 8660 1 1 93 SER N N -40.221 42.545 -40.990 1.00 . A A . 93 SER N 1 1
4 8661 1 1 93 SER O O -41.324 44.259 -43.907 1.00 . A A . 93 SER O 1 1
4 8662 1 1 93 SER OG O -43.164 44.753 -41.500 1.00 . A A . 93 SER OG 1 1
4 8663 1 1 94 SER C C -37.960 45.130 -44.401 1.00 . A A . 94 SER C 1 1
4 8664 1 1 94 SER CA C -39.089 45.807 -43.619 1.00 . A A . 94 SER CA 1 1
4 8665 1 1 94 SER CB C -38.581 47.123 -42.991 1.00 . A A . 94 SER CB 1 1
4 8666 1 1 94 SER H H -39.181 44.843 -41.727 1.00 . A A . 94 SER H 1 1
4 8667 1 1 94 SER HA H -39.892 46.041 -44.315 1.00 . A A . 94 SER HA 1 1
4 8668 1 1 94 SER HB2 H -37.834 46.915 -42.242 1.00 . A A . 94 SER HB2 1 1
4 8669 1 1 94 SER HB3 H -38.139 47.754 -43.758 1.00 . A A . 94 SER HB3 1 1
4 8670 1 1 94 SER HG H -39.766 48.655 -42.802 1.00 . A A . 94 SER HG 1 1
4 8671 1 1 94 SER N N -39.633 44.909 -42.589 1.00 . A A . 94 SER N 1 1
4 8672 1 1 94 SER O O -37.142 45.796 -45.028 1.00 . A A . 94 SER O 1 1
4 8673 1 1 94 SER OG O -39.677 47.798 -42.384 1.00 . A A . 94 SER OG 1 1
4 8674 1 1 95 MET C C -37.587 41.821 -45.730 1.00 . A A . 95 MET C 1 1
4 8675 1 1 95 MET CA C -36.918 43.027 -45.075 1.00 . A A . 95 MET CA 1 1
4 8676 1 1 95 MET CB C -35.824 42.555 -44.077 1.00 . A A . 95 MET CB 1 1
4 8677 1 1 95 MET CE C -32.792 42.406 -42.953 1.00 . A A . 95 MET CE 1 1
4 8678 1 1 95 MET CG C -34.777 41.618 -44.749 1.00 . A A . 95 MET CG 1 1
4 8679 1 1 95 MET H H -38.615 43.328 -43.851 1.00 . A A . 95 MET H 1 1
4 8680 1 1 95 MET HA H -36.488 43.659 -45.844 1.00 . A A . 95 MET HA 1 1
4 8681 1 1 95 MET HB2 H -35.317 43.419 -43.660 1.00 . A A . 95 MET HB2 1 1
4 8682 1 1 95 MET HB3 H -36.303 42.024 -43.270 1.00 . A A . 95 MET HB3 1 1
4 8683 1 1 95 MET HE1 H -31.734 42.268 -43.157 1.00 . A A . 95 MET HE1 1 1
4 8684 1 1 95 MET HE2 H -32.932 42.563 -41.896 1.00 . A A . 95 MET HE2 1 1
4 8685 1 1 95 MET HE3 H -33.157 43.269 -43.487 1.00 . A A . 95 MET HE3 1 1
4 8686 1 1 95 MET HG2 H -35.287 40.804 -45.258 1.00 . A A . 95 MET HG2 1 1
4 8687 1 1 95 MET HG3 H -34.171 42.158 -45.472 1.00 . A A . 95 MET HG3 1 1
4 8688 1 1 95 MET N N -37.932 43.802 -44.362 1.00 . A A . 95 MET N 1 1
4 8689 1 1 95 MET O O -38.484 41.217 -45.143 1.00 . A A . 95 MET O 1 1
4 8690 1 1 95 MET SD S -33.699 40.914 -43.463 1.00 . A A . 95 MET SD 1 1
4 8691 1 1 96 THR C C -36.696 39.479 -48.287 1.00 . A A . 96 THR C 1 1
4 8692 1 1 96 THR CA C -37.774 40.321 -47.618 1.00 . A A . 96 THR CA 1 1
4 8693 1 1 96 THR CB C -38.796 40.780 -48.672 1.00 . A A . 96 THR CB 1 1
4 8694 1 1 96 THR CG2 C -38.263 40.538 -50.097 1.00 . A A . 96 THR CG2 1 1
4 8695 1 1 96 THR H H -36.441 41.994 -47.370 1.00 . A A . 96 THR H 1 1
4 8696 1 1 96 THR HA H -38.296 39.716 -46.880 1.00 . A A . 96 THR HA 1 1
4 8697 1 1 96 THR HB H -39.007 41.825 -48.540 1.00 . A A . 96 THR HB 1 1
4 8698 1 1 96 THR HG1 H -40.696 40.642 -48.288 1.00 . A A . 96 THR HG1 1 1
4 8699 1 1 96 THR HG21 H -38.926 41.007 -50.810 1.00 . A A . 96 THR HG21 1 1
4 8700 1 1 96 THR HG22 H -38.226 39.474 -50.294 1.00 . A A . 96 THR HG22 1 1
4 8701 1 1 96 THR HG23 H -37.274 40.956 -50.202 1.00 . A A . 96 THR HG23 1 1
4 8702 1 1 96 THR N N -37.167 41.474 -46.937 1.00 . A A . 96 THR N 1 1
4 8703 1 1 96 THR O O -35.581 39.948 -48.508 1.00 . A A . 96 THR O 1 1
4 8704 1 1 96 THR OG1 O -39.992 40.030 -48.508 1.00 . A A . 96 THR OG1 1 1
4 8705 1 1 97 ILE C C -36.344 37.396 -50.815 1.00 . A A . 97 ILE C 1 1
4 8706 1 1 97 ILE CA C -36.087 37.369 -49.294 1.00 . A A . 97 ILE CA 1 1
4 8707 1 1 97 ILE CB C -36.280 35.927 -48.764 1.00 . A A . 97 ILE CB 1 1
4 8708 1 1 97 ILE CD1 C -36.633 34.535 -46.687 1.00 . A A . 97 ILE CD1 1 1
4 8709 1 1 97 ILE CG1 C -36.043 35.853 -47.236 1.00 . A A . 97 ILE CG1 1 1
4 8710 1 1 97 ILE CG2 C -35.307 34.997 -49.469 1.00 . A A . 97 ILE CG2 1 1
4 8711 1 1 97 ILE H H -37.944 37.920 -48.447 1.00 . A A . 97 ILE H 1 1
4 8712 1 1 97 ILE HA H -35.082 37.701 -49.094 1.00 . A A . 97 ILE HA 1 1
4 8713 1 1 97 ILE HB H -37.278 35.602 -48.988 1.00 . A A . 97 ILE HB 1 1
4 8714 1 1 97 ILE HD11 H -36.337 34.404 -45.653 1.00 . A A . 97 ILE HD11 1 1
4 8715 1 1 97 ILE HD12 H -36.271 33.702 -47.272 1.00 . A A . 97 ILE HD12 1 1
4 8716 1 1 97 ILE HD13 H -37.713 34.567 -46.747 1.00 . A A . 97 ILE HD13 1 1
4 8717 1 1 97 ILE HG12 H -34.964 35.873 -47.035 1.00 . A A . 97 ILE HG12 1 1
4 8718 1 1 97 ILE HG13 H -36.534 36.696 -46.748 1.00 . A A . 97 ILE HG13 1 1
4 8719 1 1 97 ILE HG21 H -35.469 35.054 -50.536 1.00 . A A . 97 ILE HG21 1 1
4 8720 1 1 97 ILE HG22 H -35.469 33.984 -49.131 1.00 . A A . 97 ILE HG22 1 1
4 8721 1 1 97 ILE HG23 H -34.299 35.298 -49.240 1.00 . A A . 97 ILE HG23 1 1
4 8722 1 1 97 ILE N N -37.037 38.244 -48.630 1.00 . A A . 97 ILE N 1 1
4 8723 1 1 97 ILE O O -37.280 36.758 -51.291 1.00 . A A . 97 ILE O 1 1
4 8724 1 1 98 LYS C C -34.895 37.006 -53.637 1.00 . A A . 98 LYS C 1 1
4 8725 1 1 98 LYS CA C -35.701 38.139 -53.034 1.00 . A A . 98 LYS CA 1 1
4 8726 1 1 98 LYS CB C -35.264 39.499 -53.627 1.00 . A A . 98 LYS CB 1 1
4 8727 1 1 98 LYS CD C -34.828 40.809 -55.755 1.00 . A A . 98 LYS CD 1 1
4 8728 1 1 98 LYS CE C -34.949 40.853 -57.298 1.00 . A A . 98 LYS CE 1 1
4 8729 1 1 98 LYS CG C -35.439 39.506 -55.164 1.00 . A A . 98 LYS CG 1 1
4 8730 1 1 98 LYS H H -34.753 38.601 -51.191 1.00 . A A . 98 LYS H 1 1
4 8731 1 1 98 LYS HA H -36.747 37.970 -53.245 1.00 . A A . 98 LYS HA 1 1
4 8732 1 1 98 LYS HB2 H -35.874 40.281 -53.198 1.00 . A A . 98 LYS HB2 1 1
4 8733 1 1 98 LYS HB3 H -34.227 39.683 -53.386 1.00 . A A . 98 LYS HB3 1 1
4 8734 1 1 98 LYS HD2 H -35.345 41.663 -55.342 1.00 . A A . 98 LYS HD2 1 1
4 8735 1 1 98 LYS HD3 H -33.783 40.868 -55.484 1.00 . A A . 98 LYS HD3 1 1
4 8736 1 1 98 LYS HE2 H -35.580 41.685 -57.590 1.00 . A A . 98 LYS HE2 1 1
4 8737 1 1 98 LYS HE3 H -33.964 40.993 -57.734 1.00 . A A . 98 LYS HE3 1 1
4 8738 1 1 98 LYS HG2 H -34.936 38.642 -55.581 1.00 . A A . 98 LYS HG2 1 1
4 8739 1 1 98 LYS HG3 H -36.493 39.462 -55.406 1.00 . A A . 98 LYS HG3 1 1
4 8740 1 1 98 LYS HZ1 H -36.491 39.464 -57.417 1.00 . A A . 98 LYS HZ1 1 1
4 8741 1 1 98 LYS HZ2 H -34.937 38.783 -57.524 1.00 . A A . 98 LYS HZ2 1 1
4 8742 1 1 98 LYS HZ3 H -35.595 39.622 -58.846 1.00 . A A . 98 LYS HZ3 1 1
4 8743 1 1 98 LYS N N -35.507 38.111 -51.588 1.00 . A A . 98 LYS N 1 1
4 8744 1 1 98 LYS NZ N -35.537 39.584 -57.808 1.00 . A A . 98 LYS NZ 1 1
4 8745 1 1 98 LYS O O -33.664 37.028 -53.627 1.00 . A A . 98 LYS O 1 1
4 8746 1 1 99 THR C C -34.070 35.245 -55.862 1.00 . A A . 99 THR C 1 1
4 8747 1 1 99 THR CA C -34.948 34.839 -54.697 1.00 . A A . 99 THR CA 1 1
4 8748 1 1 99 THR CB C -36.005 33.831 -55.152 1.00 . A A . 99 THR CB 1 1
4 8749 1 1 99 THR CG2 C -36.885 33.445 -53.963 1.00 . A A . 99 THR CG2 1 1
4 8750 1 1 99 THR H H -36.578 36.032 -54.088 1.00 . A A . 99 THR H 1 1
4 8751 1 1 99 THR HA H -34.332 34.381 -53.940 1.00 . A A . 99 THR HA 1 1
4 8752 1 1 99 THR HB H -35.523 32.947 -55.534 1.00 . A A . 99 THR HB 1 1
4 8753 1 1 99 THR HG1 H -37.112 35.271 -55.845 1.00 . A A . 99 THR HG1 1 1
4 8754 1 1 99 THR HG21 H -37.541 32.637 -54.250 1.00 . A A . 99 THR HG21 1 1
4 8755 1 1 99 THR HG22 H -37.473 34.297 -53.658 1.00 . A A . 99 THR HG22 1 1
4 8756 1 1 99 THR HG23 H -36.259 33.125 -53.142 1.00 . A A . 99 THR HG23 1 1
4 8757 1 1 99 THR N N -35.601 36.002 -54.131 1.00 . A A . 99 THR N 1 1
4 8758 1 1 99 THR O O -34.370 36.197 -56.581 1.00 . A A . 99 THR O 1 1
4 8759 1 1 99 THR OG1 O -36.809 34.417 -56.166 1.00 . A A . 99 THR OG1 1 1
4 8760 1 1 100 GLY C C -31.224 33.598 -57.502 1.00 . A A . 100 GLY C 1 1
4 8761 1 1 100 GLY CA C -32.045 34.824 -57.110 1.00 . A A . 100 GLY CA 1 1
4 8762 1 1 100 GLY H H -32.789 33.779 -55.419 1.00 . A A . 100 GLY H 1 1
4 8763 1 1 100 GLY HA2 H -32.608 35.160 -57.971 1.00 . A A . 100 GLY HA2 1 1
4 8764 1 1 100 GLY HA3 H -31.380 35.615 -56.795 1.00 . A A . 100 GLY HA3 1 1
4 8765 1 1 100 GLY N N -32.976 34.521 -56.033 1.00 . A A . 100 GLY N 1 1
4 8766 1 1 100 GLY O O -31.727 32.475 -57.498 1.00 . A A . 100 GLY O 1 1
4 8767 1 1 101 LYS C C -28.795 31.707 -57.216 1.00 . A A . 101 LYS C 1 1
4 8768 1 1 101 LYS CA C -29.094 32.738 -58.318 1.00 . A A . 101 LYS CA 1 1
4 8769 1 1 101 LYS CB C -27.785 33.311 -58.887 1.00 . A A . 101 LYS CB 1 1
4 8770 1 1 101 LYS CD C -25.747 34.681 -58.373 1.00 . A A . 101 LYS CD 1 1
4 8771 1 1 101 LYS CE C -24.921 35.477 -57.329 1.00 . A A . 101 LYS CE 1 1
4 8772 1 1 101 LYS CG C -27.035 34.062 -57.774 1.00 . A A . 101 LYS CG 1 1
4 8773 1 1 101 LYS H H -29.631 34.748 -57.885 1.00 . A A . 101 LYS H 1 1
4 8774 1 1 101 LYS HA H -29.603 32.216 -59.117 1.00 . A A . 101 LYS HA 1 1
4 8775 1 1 101 LYS HB2 H -27.165 32.499 -59.267 1.00 . A A . 101 LYS HB2 1 1
4 8776 1 1 101 LYS HB3 H -28.006 33.994 -59.704 1.00 . A A . 101 LYS HB3 1 1
4 8777 1 1 101 LYS HD2 H -25.134 33.886 -58.765 1.00 . A A . 101 LYS HD2 1 1
4 8778 1 1 101 LYS HD3 H -26.021 35.343 -59.182 1.00 . A A . 101 LYS HD3 1 1
4 8779 1 1 101 LYS HE2 H -25.508 36.292 -56.924 1.00 . A A . 101 LYS HE2 1 1
4 8780 1 1 101 LYS HE3 H -24.601 34.825 -56.526 1.00 . A A . 101 LYS HE3 1 1
4 8781 1 1 101 LYS HG2 H -27.682 34.839 -57.375 1.00 . A A . 101 LYS HG2 1 1
4 8782 1 1 101 LYS HG3 H -26.780 33.366 -56.983 1.00 . A A . 101 LYS HG3 1 1
4 8783 1 1 101 LYS HZ1 H -23.047 35.275 -58.213 1.00 . A A . 101 LYS HZ1 1 1
4 8784 1 1 101 LYS HZ2 H -23.260 36.733 -57.369 1.00 . A A . 101 LYS HZ2 1 1
4 8785 1 1 101 LYS HZ3 H -23.997 36.510 -58.883 1.00 . A A . 101 LYS HZ3 1 1
4 8786 1 1 101 LYS N N -29.969 33.827 -57.877 1.00 . A A . 101 LYS N 1 1
4 8787 1 1 101 LYS NZ N -23.715 36.041 -57.999 1.00 . A A . 101 LYS NZ 1 1
4 8788 1 1 101 LYS O O -28.542 30.548 -57.541 1.00 . A A . 101 LYS O 1 1
4 8789 1 1 102 HIS C C -29.565 31.130 -53.724 1.00 . A A . 102 HIS C 1 1
4 8790 1 1 102 HIS CA C -28.542 31.099 -54.876 1.00 . A A . 102 HIS CA 1 1
4 8791 1 1 102 HIS CB C -27.127 31.289 -54.289 1.00 . A A . 102 HIS CB 1 1
4 8792 1 1 102 HIS CD2 C -27.464 32.248 -51.872 1.00 . A A . 102 HIS CD2 1 1
4 8793 1 1 102 HIS CE1 C -27.100 34.335 -52.309 1.00 . A A . 102 HIS CE1 1 1
4 8794 1 1 102 HIS CG C -27.183 32.333 -53.214 1.00 . A A . 102 HIS CG 1 1
4 8795 1 1 102 HIS H H -29.025 33.025 -55.694 1.00 . A A . 102 HIS H 1 1
4 8796 1 1 102 HIS HA H -28.594 30.111 -55.327 1.00 . A A . 102 HIS HA 1 1
4 8797 1 1 102 HIS HB2 H -26.775 30.354 -53.861 1.00 . A A . 102 HIS HB2 1 1
4 8798 1 1 102 HIS HB3 H -26.438 31.604 -55.063 1.00 . A A . 102 HIS HB3 1 1
4 8799 1 1 102 HIS HD1 H -26.731 34.078 -54.335 1.00 . A A . 102 HIS HD1 1 1
4 8800 1 1 102 HIS HD2 H -27.697 31.331 -51.337 1.00 . A A . 102 HIS HD2 1 1
4 8801 1 1 102 HIS HE1 H -26.978 35.397 -52.204 1.00 . A A . 102 HIS HE1 1 1
4 8802 1 1 102 HIS HE2 H -27.587 33.753 -50.373 1.00 . A A . 102 HIS HE2 1 1
4 8803 1 1 102 HIS N N -28.823 32.092 -55.930 1.00 . A A . 102 HIS N 1 1
4 8804 1 1 102 HIS ND1 N -26.955 33.677 -53.468 1.00 . A A . 102 HIS ND1 1 1
4 8805 1 1 102 HIS NE2 N -27.412 33.513 -51.304 1.00 . A A . 102 HIS NE2 1 1
4 8806 1 1 102 HIS O O -29.602 30.185 -52.930 1.00 . A A . 102 HIS O 1 1
4 8807 1 1 103 VAL C C -32.690 31.643 -52.922 1.00 . A A . 103 VAL C 1 1
4 8808 1 1 103 VAL CA C -31.356 32.220 -52.493 1.00 . A A . 103 VAL CA 1 1
4 8809 1 1 103 VAL CB C -31.602 33.644 -51.977 1.00 . A A . 103 VAL CB 1 1
4 8810 1 1 103 VAL CG1 C -32.895 33.663 -51.147 1.00 . A A . 103 VAL CG1 1 1
4 8811 1 1 103 VAL CG2 C -30.441 34.086 -51.079 1.00 . A A . 103 VAL CG2 1 1
4 8812 1 1 103 VAL H H -30.328 32.955 -54.221 1.00 . A A . 103 VAL H 1 1
4 8813 1 1 103 VAL HA H -30.976 31.619 -51.672 1.00 . A A . 103 VAL HA 1 1
4 8814 1 1 103 VAL HB H -31.695 34.324 -52.811 1.00 . A A . 103 VAL HB 1 1
4 8815 1 1 103 VAL HG11 H -32.940 34.577 -50.577 1.00 . A A . 103 VAL HG11 1 1
4 8816 1 1 103 VAL HG12 H -32.906 32.819 -50.474 1.00 . A A . 103 VAL HG12 1 1
4 8817 1 1 103 VAL HG13 H -33.749 33.611 -51.803 1.00 . A A . 103 VAL HG13 1 1
4 8818 1 1 103 VAL HG21 H -29.626 34.426 -51.694 1.00 . A A . 103 VAL HG21 1 1
4 8819 1 1 103 VAL HG22 H -30.112 33.258 -50.469 1.00 . A A . 103 VAL HG22 1 1
4 8820 1 1 103 VAL HG23 H -30.767 34.898 -50.434 1.00 . A A . 103 VAL HG23 1 1
4 8821 1 1 103 VAL N N -30.381 32.191 -53.593 1.00 . A A . 103 VAL N 1 1
4 8822 1 1 103 VAL O O -33.263 32.059 -53.933 1.00 . A A . 103 VAL O 1 1
4 8823 1 1 104 ASP C C -35.573 30.923 -51.688 1.00 . A A . 104 ASP C 1 1
4 8824 1 1 104 ASP CA C -34.491 30.097 -52.383 1.00 . A A . 104 ASP CA 1 1
4 8825 1 1 104 ASP CB C -34.521 28.655 -51.848 1.00 . A A . 104 ASP CB 1 1
4 8826 1 1 104 ASP CG C -34.463 28.703 -50.328 1.00 . A A . 104 ASP CG 1 1
4 8827 1 1 104 ASP H H -32.691 30.451 -51.308 1.00 . A A . 104 ASP H 1 1
4 8828 1 1 104 ASP HA H -34.672 30.097 -53.452 1.00 . A A . 104 ASP HA 1 1
4 8829 1 1 104 ASP HB2 H -35.459 28.161 -52.157 1.00 . A A . 104 ASP HB2 1 1
4 8830 1 1 104 ASP HB3 H -33.645 28.100 -52.224 1.00 . A A . 104 ASP HB3 1 1
4 8831 1 1 104 ASP N N -33.193 30.710 -52.119 1.00 . A A . 104 ASP N 1 1
4 8832 1 1 104 ASP O O -35.304 32.023 -51.205 1.00 . A A . 104 ASP O 1 1
4 8833 1 1 104 ASP OD1 O -34.104 29.744 -49.810 1.00 . A A . 104 ASP OD1 1 1
4 8834 1 1 104 ASP OD2 O -34.791 27.712 -49.705 1.00 . A A . 104 ASP OD2 1 1
4 8835 1 1 105 ALA C C -37.904 30.831 -49.459 1.00 . A A . 105 ALA C 1 1
4 8836 1 1 105 ALA CA C -37.869 31.114 -50.967 1.00 . A A . 105 ALA CA 1 1
4 8837 1 1 105 ALA CB C -39.205 30.708 -51.584 1.00 . A A . 105 ALA CB 1 1
4 8838 1 1 105 ALA H H -36.950 29.512 -52.010 1.00 . A A . 105 ALA H 1 1
4 8839 1 1 105 ALA HA H -37.724 32.178 -51.122 1.00 . A A . 105 ALA HA 1 1
4 8840 1 1 105 ALA HB1 H -39.255 29.632 -51.647 1.00 . A A . 105 ALA HB1 1 1
4 8841 1 1 105 ALA HB2 H -39.287 31.131 -52.575 1.00 . A A . 105 ALA HB2 1 1
4 8842 1 1 105 ALA HB3 H -40.012 31.070 -50.967 1.00 . A A . 105 ALA HB3 1 1
4 8843 1 1 105 ALA N N -36.785 30.397 -51.624 1.00 . A A . 105 ALA N 1 1
4 8844 1 1 105 ALA O O -38.440 31.630 -48.690 1.00 . A A . 105 ALA O 1 1
4 8845 1 1 106 ASN C C -36.183 30.074 -46.894 1.00 . A A . 106 ASN C 1 1
4 8846 1 1 106 ASN CA C -37.322 29.356 -47.614 1.00 . A A . 106 ASN CA 1 1
4 8847 1 1 106 ASN CB C -37.166 27.839 -47.434 1.00 . A A . 106 ASN CB 1 1
4 8848 1 1 106 ASN CG C -38.432 27.116 -47.886 1.00 . A A . 106 ASN CG 1 1
4 8849 1 1 106 ASN H H -36.907 29.095 -49.676 1.00 . A A . 106 ASN H 1 1
4 8850 1 1 106 ASN HA H -38.265 29.664 -47.175 1.00 . A A . 106 ASN HA 1 1
4 8851 1 1 106 ASN HB2 H -36.337 27.496 -48.026 1.00 . A A . 106 ASN HB2 1 1
4 8852 1 1 106 ASN HB3 H -36.973 27.612 -46.395 1.00 . A A . 106 ASN HB3 1 1
4 8853 1 1 106 ASN HD21 H -39.563 27.856 -46.429 1.00 . A A . 106 ASN HD21 1 1
4 8854 1 1 106 ASN HD22 H -40.353 26.803 -47.500 1.00 . A A . 106 ASN HD22 1 1
4 8855 1 1 106 ASN N N -37.332 29.701 -49.033 1.00 . A A . 106 ASN N 1 1
4 8856 1 1 106 ASN ND2 N -39.542 27.274 -47.217 1.00 . A A . 106 ASN ND2 1 1
4 8857 1 1 106 ASN O O -36.097 30.031 -45.667 1.00 . A A . 106 ASN O 1 1
4 8858 1 1 106 ASN OD1 O -38.405 26.375 -48.871 1.00 . A A . 106 ASN OD1 1 1
4 8859 1 1 107 GLY C C -32.914 30.622 -47.048 1.00 . A A . 107 GLY C 1 1
4 8860 1 1 107 GLY CA C -34.193 31.452 -47.051 1.00 . A A . 107 GLY CA 1 1
4 8861 1 1 107 GLY H H -35.415 30.743 -48.632 1.00 . A A . 107 GLY H 1 1
4 8862 1 1 107 GLY HA2 H -34.015 32.366 -47.605 1.00 . A A . 107 GLY HA2 1 1
4 8863 1 1 107 GLY HA3 H -34.448 31.697 -46.030 1.00 . A A . 107 GLY HA3 1 1
4 8864 1 1 107 GLY N N -35.310 30.736 -47.655 1.00 . A A . 107 GLY N 1 1
4 8865 1 1 107 GLY O O -31.871 31.092 -46.594 1.00 . A A . 107 GLY O 1 1
4 8866 1 1 108 LYS C C -30.748 29.224 -48.518 1.00 . A A . 108 LYS C 1 1
4 8867 1 1 108 LYS CA C -31.794 28.565 -47.603 1.00 . A A . 108 LYS CA 1 1
4 8868 1 1 108 LYS CB C -32.162 27.129 -48.032 1.00 . A A . 108 LYS CB 1 1
4 8869 1 1 108 LYS CD C -32.498 25.636 -50.037 1.00 . A A . 108 LYS CD 1 1
4 8870 1 1 108 LYS CE C -32.580 24.481 -49.018 1.00 . A A . 108 LYS CE 1 1
4 8871 1 1 108 LYS CG C -31.685 26.816 -49.454 1.00 . A A . 108 LYS CG 1 1
4 8872 1 1 108 LYS H H -33.823 29.058 -47.927 1.00 . A A . 108 LYS H 1 1
4 8873 1 1 108 LYS HA H -31.392 28.534 -46.613 1.00 . A A . 108 LYS HA 1 1
4 8874 1 1 108 LYS HB2 H -31.703 26.431 -47.348 1.00 . A A . 108 LYS HB2 1 1
4 8875 1 1 108 LYS HB3 H -33.235 27.011 -47.984 1.00 . A A . 108 LYS HB3 1 1
4 8876 1 1 108 LYS HD2 H -33.495 25.973 -50.279 1.00 . A A . 108 LYS HD2 1 1
4 8877 1 1 108 LYS HD3 H -32.029 25.282 -50.940 1.00 . A A . 108 LYS HD3 1 1
4 8878 1 1 108 LYS HE2 H -33.195 24.772 -48.179 1.00 . A A . 108 LYS HE2 1 1
4 8879 1 1 108 LYS HE3 H -33.020 23.614 -49.493 1.00 . A A . 108 LYS HE3 1 1
4 8880 1 1 108 LYS HG2 H -31.812 27.686 -50.084 1.00 . A A . 108 LYS HG2 1 1
4 8881 1 1 108 LYS HG3 H -30.638 26.546 -49.413 1.00 . A A . 108 LYS HG3 1 1
4 8882 1 1 108 LYS HZ1 H -30.509 24.384 -49.248 1.00 . A A . 108 LYS HZ1 1 1
4 8883 1 1 108 LYS HZ2 H -31.165 23.105 -48.351 1.00 . A A . 108 LYS HZ2 1 1
4 8884 1 1 108 LYS HZ3 H -31.013 24.646 -47.653 1.00 . A A . 108 LYS HZ3 1 1
4 8885 1 1 108 LYS N N -32.979 29.397 -47.561 1.00 . A A . 108 LYS N 1 1
4 8886 1 1 108 LYS NZ N -31.213 24.129 -48.532 1.00 . A A . 108 LYS NZ 1 1
4 8887 1 1 108 LYS O O -31.102 29.874 -49.510 1.00 . A A . 108 LYS O 1 1
4 8888 1 1 109 ILE C C -27.472 28.756 -49.638 1.00 . A A . 109 ILE C 1 1
4 8889 1 1 109 ILE CA C -28.378 29.746 -48.895 1.00 . A A . 109 ILE CA 1 1
4 8890 1 1 109 ILE CB C -27.501 30.576 -47.923 1.00 . A A . 109 ILE CB 1 1
4 8891 1 1 109 ILE CD1 C -27.525 32.418 -46.188 1.00 . A A . 109 ILE CD1 1 1
4 8892 1 1 109 ILE CG1 C -28.326 31.744 -47.306 1.00 . A A . 109 ILE CG1 1 1
4 8893 1 1 109 ILE CG2 C -26.258 31.110 -48.656 1.00 . A A . 109 ILE CG2 1 1
4 8894 1 1 109 ILE H H -29.264 28.601 -47.328 1.00 . A A . 109 ILE H 1 1
4 8895 1 1 109 ILE HA H -28.810 30.418 -49.618 1.00 . A A . 109 ILE HA 1 1
4 8896 1 1 109 ILE HB H -27.160 29.923 -47.123 1.00 . A A . 109 ILE HB 1 1
4 8897 1 1 109 ILE HD11 H -27.887 33.423 -46.052 1.00 . A A . 109 ILE HD11 1 1
4 8898 1 1 109 ILE HD12 H -26.477 32.447 -46.449 1.00 . A A . 109 ILE HD12 1 1
4 8899 1 1 109 ILE HD13 H -27.651 31.863 -45.274 1.00 . A A . 109 ILE HD13 1 1
4 8900 1 1 109 ILE HG12 H -28.565 32.487 -48.060 1.00 . A A . 109 ILE HG12 1 1
4 8901 1 1 109 ILE HG13 H -29.249 31.354 -46.886 1.00 . A A . 109 ILE HG13 1 1
4 8902 1 1 109 ILE HG21 H -25.739 31.825 -48.028 1.00 . A A . 109 ILE HG21 1 1
4 8903 1 1 109 ILE HG22 H -26.551 31.585 -49.573 1.00 . A A . 109 ILE HG22 1 1
4 8904 1 1 109 ILE HG23 H -25.596 30.286 -48.880 1.00 . A A . 109 ILE HG23 1 1
4 8905 1 1 109 ILE N N -29.470 29.100 -48.143 1.00 . A A . 109 ILE N 1 1
4 8906 1 1 109 ILE O O -26.847 27.888 -49.030 1.00 . A A . 109 ILE O 1 1
4 8907 1 1 110 TYR C C -25.211 28.842 -52.058 1.00 . A A . 110 TYR C 1 1
4 8908 1 1 110 TYR CA C -26.500 28.096 -51.783 1.00 . A A . 110 TYR CA 1 1
4 8909 1 1 110 TYR CB C -27.170 27.755 -53.114 1.00 . A A . 110 TYR CB 1 1
4 8910 1 1 110 TYR CD1 C -28.788 26.411 -51.792 1.00 . A A . 110 TYR CD1 1 1
4 8911 1 1 110 TYR CD2 C -27.929 25.472 -53.849 1.00 . A A . 110 TYR CD2 1 1
4 8912 1 1 110 TYR CE1 C -29.532 25.265 -51.578 1.00 . A A . 110 TYR CE1 1 1
4 8913 1 1 110 TYR CE2 C -28.683 24.318 -53.637 1.00 . A A . 110 TYR CE2 1 1
4 8914 1 1 110 TYR CG C -27.987 26.518 -52.921 1.00 . A A . 110 TYR CG 1 1
4 8915 1 1 110 TYR CZ C -29.485 24.212 -52.497 1.00 . A A . 110 TYR CZ 1 1
4 8916 1 1 110 TYR H H -27.876 29.662 -51.394 1.00 . A A . 110 TYR H 1 1
4 8917 1 1 110 TYR HA H -26.282 27.181 -51.244 1.00 . A A . 110 TYR HA 1 1
4 8918 1 1 110 TYR HB2 H -27.808 28.570 -53.419 1.00 . A A . 110 TYR HB2 1 1
4 8919 1 1 110 TYR HB3 H -26.417 27.579 -53.868 1.00 . A A . 110 TYR HB3 1 1
4 8920 1 1 110 TYR HD1 H -28.832 27.220 -51.080 1.00 . A A . 110 TYR HD1 1 1
4 8921 1 1 110 TYR HD2 H -27.311 25.559 -54.728 1.00 . A A . 110 TYR HD2 1 1
4 8922 1 1 110 TYR HE1 H -30.146 25.197 -50.703 1.00 . A A . 110 TYR HE1 1 1
4 8923 1 1 110 TYR HE2 H -28.646 23.507 -54.348 1.00 . A A . 110 TYR HE2 1 1
4 8924 1 1 110 TYR HH H -31.078 23.341 -51.914 1.00 . A A . 110 TYR HH 1 1
4 8925 1 1 110 TYR N N -27.372 28.935 -50.964 1.00 . A A . 110 TYR N 1 1
4 8926 1 1 110 TYR O O -25.237 30.048 -52.287 1.00 . A A . 110 TYR O 1 1
4 8927 1 1 110 TYR OH O -30.229 23.074 -52.276 1.00 . A A . 110 TYR OH 1 1
4 8928 1 1 111 LEU C C -21.931 27.901 -53.122 1.00 . A A . 111 LEU C 1 1
4 8929 1 1 111 LEU CA C -22.818 28.813 -52.261 1.00 . A A . 111 LEU CA 1 1
4 8930 1 1 111 LEU CB C -22.128 29.107 -50.918 1.00 . A A . 111 LEU CB 1 1
4 8931 1 1 111 LEU CD1 C -22.523 29.894 -48.576 1.00 . A A . 111 LEU CD1 1 1
4 8932 1 1 111 LEU CD2 C -23.218 31.343 -50.438 1.00 . A A . 111 LEU CD2 1 1
4 8933 1 1 111 LEU CG C -23.086 29.888 -49.984 1.00 . A A . 111 LEU CG 1 1
4 8934 1 1 111 LEU H H -24.091 27.183 -51.824 1.00 . A A . 111 LEU H 1 1
4 8935 1 1 111 LEU HA H -23.013 29.743 -52.770 1.00 . A A . 111 LEU HA 1 1
4 8936 1 1 111 LEU HB2 H -21.844 28.174 -50.455 1.00 . A A . 111 LEU HB2 1 1
4 8937 1 1 111 LEU HB3 H -21.235 29.700 -51.089 1.00 . A A . 111 LEU HB3 1 1
4 8938 1 1 111 LEU HD11 H -21.562 30.382 -48.576 1.00 . A A . 111 LEU HD11 1 1
4 8939 1 1 111 LEU HD12 H -22.419 28.878 -48.226 1.00 . A A . 111 LEU HD12 1 1
4 8940 1 1 111 LEU HD13 H -23.200 30.428 -47.933 1.00 . A A . 111 LEU HD13 1 1
4 8941 1 1 111 LEU HD21 H -23.809 31.891 -49.713 1.00 . A A . 111 LEU HD21 1 1
4 8942 1 1 111 LEU HD22 H -23.697 31.390 -51.398 1.00 . A A . 111 LEU HD22 1 1
4 8943 1 1 111 LEU HD23 H -22.243 31.780 -50.507 1.00 . A A . 111 LEU HD23 1 1
4 8944 1 1 111 LEU HG H -24.060 29.424 -49.969 1.00 . A A . 111 LEU HG 1 1
4 8945 1 1 111 LEU N N -24.081 28.148 -52.019 1.00 . A A . 111 LEU N 1 1
4 8946 1 1 111 LEU O O -21.595 26.790 -52.693 1.00 . A A . 111 LEU O 1 1
4 8947 1 1 112 PRO C C -19.398 26.947 -54.549 1.00 . A A . 112 PRO C 1 1
4 8948 1 1 112 PRO CA C -20.700 27.430 -55.205 1.00 . A A . 112 PRO CA 1 1
4 8949 1 1 112 PRO CB C -20.395 28.327 -56.430 1.00 . A A . 112 PRO CB 1 1
4 8950 1 1 112 PRO CD C -21.845 29.590 -54.990 1.00 . A A . 112 PRO CD 1 1
4 8951 1 1 112 PRO CG C -20.682 29.727 -55.972 1.00 . A A . 112 PRO CG 1 1
4 8952 1 1 112 PRO HA H -21.279 26.576 -55.525 1.00 . A A . 112 PRO HA 1 1
4 8953 1 1 112 PRO HB2 H -19.355 28.220 -56.723 1.00 . A A . 112 PRO HB2 1 1
4 8954 1 1 112 PRO HB3 H -21.043 28.067 -57.259 1.00 . A A . 112 PRO HB3 1 1
4 8955 1 1 112 PRO HD2 H -21.858 30.416 -54.291 1.00 . A A . 112 PRO HD2 1 1
4 8956 1 1 112 PRO HD3 H -22.786 29.515 -55.520 1.00 . A A . 112 PRO HD3 1 1
4 8957 1 1 112 PRO HG2 H -19.810 30.152 -55.477 1.00 . A A . 112 PRO HG2 1 1
4 8958 1 1 112 PRO HG3 H -20.971 30.356 -56.806 1.00 . A A . 112 PRO HG3 1 1
4 8959 1 1 112 PRO N N -21.545 28.301 -54.320 1.00 . A A . 112 PRO N 1 1
4 8960 1 1 112 PRO O O -18.907 25.861 -54.875 1.00 . A A . 112 PRO O 1 1
4 8961 1 1 113 TYR C C -17.879 26.108 -52.063 1.00 . A A . 113 TYR C 1 1
4 8962 1 1 113 TYR CA C -17.607 27.309 -52.978 1.00 . A A . 113 TYR CA 1 1
4 8963 1 1 113 TYR CB C -17.007 28.469 -52.161 1.00 . A A . 113 TYR CB 1 1
4 8964 1 1 113 TYR CD1 C -16.628 27.705 -49.809 1.00 . A A . 113 TYR CD1 1 1
4 8965 1 1 113 TYR CD2 C -18.752 28.735 -50.387 1.00 . A A . 113 TYR CD2 1 1
4 8966 1 1 113 TYR CE1 C -17.081 27.490 -48.507 1.00 . A A . 113 TYR CE1 1 1
4 8967 1 1 113 TYR CE2 C -19.203 28.533 -49.084 1.00 . A A . 113 TYR CE2 1 1
4 8968 1 1 113 TYR CG C -17.466 28.324 -50.745 1.00 . A A . 113 TYR CG 1 1
4 8969 1 1 113 TYR CZ C -18.367 27.905 -48.143 1.00 . A A . 113 TYR CZ 1 1
4 8970 1 1 113 TYR H H -19.253 28.570 -53.377 1.00 . A A . 113 TYR H 1 1
4 8971 1 1 113 TYR HA H -16.902 27.021 -53.726 1.00 . A A . 113 TYR HA 1 1
4 8972 1 1 113 TYR HB2 H -15.924 28.423 -52.199 1.00 . A A . 113 TYR HB2 1 1
4 8973 1 1 113 TYR HB3 H -17.349 29.411 -52.560 1.00 . A A . 113 TYR HB3 1 1
4 8974 1 1 113 TYR HD1 H -15.635 27.393 -50.099 1.00 . A A . 113 TYR HD1 1 1
4 8975 1 1 113 TYR HD2 H -19.395 29.217 -51.120 1.00 . A A . 113 TYR HD2 1 1
4 8976 1 1 113 TYR HE1 H -16.437 27.005 -47.780 1.00 . A A . 113 TYR HE1 1 1
4 8977 1 1 113 TYR HE2 H -20.196 28.849 -48.806 1.00 . A A . 113 TYR HE2 1 1
4 8978 1 1 113 TYR HH H -18.605 26.776 -46.628 1.00 . A A . 113 TYR HH 1 1
4 8979 1 1 113 TYR N N -18.839 27.724 -53.628 1.00 . A A . 113 TYR N 1 1
4 8980 1 1 113 TYR O O -17.001 25.277 -51.844 1.00 . A A . 113 TYR O 1 1
4 8981 1 1 113 TYR OH O -18.816 27.680 -46.865 1.00 . A A . 113 TYR OH 1 1
4 8982 1 1 114 LEU C C -19.660 23.650 -51.313 1.00 . A A . 114 LEU C 1 1
4 8983 1 1 114 LEU CA C -19.479 24.975 -50.596 1.00 . A A . 114 LEU CA 1 1
4 8984 1 1 114 LEU CB C -20.801 25.329 -49.890 1.00 . A A . 114 LEU CB 1 1
4 8985 1 1 114 LEU CD1 C -21.312 24.876 -47.443 1.00 . A A . 114 LEU CD1 1 1
4 8986 1 1 114 LEU CD2 C -22.362 23.458 -49.218 1.00 . A A . 114 LEU CD2 1 1
4 8987 1 1 114 LEU CG C -21.098 24.248 -48.834 1.00 . A A . 114 LEU CG 1 1
4 8988 1 1 114 LEU H H -19.746 26.749 -51.711 1.00 . A A . 114 LEU H 1 1
4 8989 1 1 114 LEU HA H -18.694 24.854 -49.848 1.00 . A A . 114 LEU HA 1 1
4 8990 1 1 114 LEU HB2 H -20.725 26.307 -49.419 1.00 . A A . 114 LEU HB2 1 1
4 8991 1 1 114 LEU HB3 H -21.602 25.348 -50.622 1.00 . A A . 114 LEU HB3 1 1
4 8992 1 1 114 LEU HD11 H -20.539 25.603 -47.238 1.00 . A A . 114 LEU HD11 1 1
4 8993 1 1 114 LEU HD12 H -21.276 24.101 -46.690 1.00 . A A . 114 LEU HD12 1 1
4 8994 1 1 114 LEU HD13 H -22.279 25.359 -47.406 1.00 . A A . 114 LEU HD13 1 1
4 8995 1 1 114 LEU HD21 H -22.455 22.598 -48.570 1.00 . A A . 114 LEU HD21 1 1
4 8996 1 1 114 LEU HD22 H -22.292 23.123 -50.243 1.00 . A A . 114 LEU HD22 1 1
4 8997 1 1 114 LEU HD23 H -23.233 24.086 -49.101 1.00 . A A . 114 LEU HD23 1 1
4 8998 1 1 114 LEU HG H -20.257 23.571 -48.797 1.00 . A A . 114 LEU HG 1 1
4 8999 1 1 114 LEU N N -19.094 26.046 -51.512 1.00 . A A . 114 LEU N 1 1
4 9000 1 1 114 LEU O O -19.288 22.599 -50.788 1.00 . A A . 114 LEU O 1 1
4 9001 1 1 115 HIS C C -19.216 21.909 -53.782 1.00 . A A . 115 HIS C 1 1
4 9002 1 1 115 HIS CA C -20.520 22.463 -53.214 1.00 . A A . 115 HIS CA 1 1
4 9003 1 1 115 HIS CB C -21.570 22.674 -54.321 1.00 . A A . 115 HIS CB 1 1
4 9004 1 1 115 HIS CD2 C -23.313 23.981 -52.803 1.00 . A A . 115 HIS CD2 1 1
4 9005 1 1 115 HIS CE1 C -23.727 25.609 -54.173 1.00 . A A . 115 HIS CE1 1 1
4 9006 1 1 115 HIS CG C -22.552 23.757 -53.933 1.00 . A A . 115 HIS CG 1 1
4 9007 1 1 115 HIS H H -20.575 24.560 -52.851 1.00 . A A . 115 HIS H 1 1
4 9008 1 1 115 HIS HA H -20.900 21.734 -52.514 1.00 . A A . 115 HIS HA 1 1
4 9009 1 1 115 HIS HB2 H -21.082 22.958 -55.236 1.00 . A A . 115 HIS HB2 1 1
4 9010 1 1 115 HIS HB3 H -22.107 21.750 -54.479 1.00 . A A . 115 HIS HB3 1 1
4 9011 1 1 115 HIS HD1 H -22.449 24.956 -55.674 1.00 . A A . 115 HIS HD1 1 1
4 9012 1 1 115 HIS HD2 H -23.316 23.371 -51.913 1.00 . A A . 115 HIS HD2 1 1
4 9013 1 1 115 HIS HE1 H -24.120 26.519 -54.602 1.00 . A A . 115 HIS HE1 1 1
4 9014 1 1 115 HIS HE2 H -24.687 25.550 -52.327 1.00 . A A . 115 HIS HE2 1 1
4 9015 1 1 115 HIS N N -20.270 23.694 -52.487 1.00 . A A . 115 HIS N 1 1
4 9016 1 1 115 HIS ND1 N -22.836 24.811 -54.789 1.00 . A A . 115 HIS ND1 1 1
4 9017 1 1 115 HIS NE2 N -24.054 25.150 -52.964 1.00 . A A . 115 HIS NE2 1 1
4 9018 1 1 115 HIS O O -19.084 20.700 -53.973 1.00 . A A . 115 HIS O 1 1
4 9019 1 1 116 GLU C C -15.918 22.303 -53.371 1.00 . A A . 116 GLU C 1 1
4 9020 1 1 116 GLU CA C -16.942 22.339 -54.506 1.00 . A A . 116 GLU CA 1 1
4 9021 1 1 116 GLU CB C -16.436 23.267 -55.615 1.00 . A A . 116 GLU CB 1 1
4 9022 1 1 116 GLU CD C -16.919 24.093 -57.936 1.00 . A A . 116 GLU CD 1 1
4 9023 1 1 116 GLU CG C -17.405 23.201 -56.800 1.00 . A A . 116 GLU CG 1 1
4 9024 1 1 116 GLU H H -18.388 23.742 -53.806 1.00 . A A . 116 GLU H 1 1
4 9025 1 1 116 GLU HA H -17.047 21.344 -54.904 1.00 . A A . 116 GLU HA 1 1
4 9026 1 1 116 GLU HB2 H -16.392 24.296 -55.233 1.00 . A A . 116 GLU HB2 1 1
4 9027 1 1 116 GLU HB3 H -15.441 22.931 -55.939 1.00 . A A . 116 GLU HB3 1 1
4 9028 1 1 116 GLU HG2 H -17.476 22.178 -57.152 1.00 . A A . 116 GLU HG2 1 1
4 9029 1 1 116 GLU HG3 H -18.377 23.540 -56.478 1.00 . A A . 116 GLU HG3 1 1
4 9030 1 1 116 GLU N N -18.243 22.788 -54.008 1.00 . A A . 116 GLU N 1 1
4 9031 1 1 116 GLU O O -14.780 21.872 -53.567 1.00 . A A . 116 GLU O 1 1
4 9032 1 1 116 GLU OE1 O -15.955 24.812 -57.730 1.00 . A A . 116 GLU OE1 1 1
4 9033 1 1 116 GLU OE2 O -17.521 24.045 -58.996 1.00 . A A . 116 GLU OE2 1 1
4 9034 1 1 117 TRP C C -14.833 21.414 -50.817 1.00 . A A . 117 TRP C 1 1
4 9035 1 1 117 TRP CA C -15.439 22.782 -51.046 1.00 . A A . 117 TRP CA 1 1
4 9036 1 1 117 TRP CB C -16.233 23.231 -49.803 1.00 . A A . 117 TRP CB 1 1
4 9037 1 1 117 TRP CD1 C -14.156 22.832 -48.335 1.00 . A A . 117 TRP CD1 1 1
4 9038 1 1 117 TRP CD2 C -16.086 22.858 -47.175 1.00 . A A . 117 TRP CD2 1 1
4 9039 1 1 117 TRP CE2 C -15.056 22.610 -46.237 1.00 . A A . 117 TRP CE2 1 1
4 9040 1 1 117 TRP CE3 C -17.409 22.935 -46.702 1.00 . A A . 117 TRP CE3 1 1
4 9041 1 1 117 TRP CG C -15.500 22.972 -48.507 1.00 . A A . 117 TRP CG 1 1
4 9042 1 1 117 TRP CH2 C -16.653 22.539 -44.428 1.00 . A A . 117 TRP CH2 1 1
4 9043 1 1 117 TRP CZ2 C -15.329 22.446 -44.880 1.00 . A A . 117 TRP CZ2 1 1
4 9044 1 1 117 TRP CZ3 C -17.686 22.782 -45.338 1.00 . A A . 117 TRP CZ3 1 1
4 9045 1 1 117 TRP H H -17.229 23.093 -52.089 1.00 . A A . 117 TRP H 1 1
4 9046 1 1 117 TRP HA H -14.651 23.489 -51.242 1.00 . A A . 117 TRP HA 1 1
4 9047 1 1 117 TRP HB2 H -16.449 24.292 -49.869 1.00 . A A . 117 TRP HB2 1 1
4 9048 1 1 117 TRP HB3 H -17.164 22.684 -49.789 1.00 . A A . 117 TRP HB3 1 1
4 9049 1 1 117 TRP HD1 H -13.415 22.866 -49.120 1.00 . A A . 117 TRP HD1 1 1
4 9050 1 1 117 TRP HE1 H -13.012 22.424 -46.601 1.00 . A A . 117 TRP HE1 1 1
4 9051 1 1 117 TRP HE3 H -18.215 23.124 -47.395 1.00 . A A . 117 TRP HE3 1 1
4 9052 1 1 117 TRP HH2 H -16.879 22.435 -43.378 1.00 . A A . 117 TRP HH2 1 1
4 9053 1 1 117 TRP HZ2 H -14.525 22.252 -44.184 1.00 . A A . 117 TRP HZ2 1 1
4 9054 1 1 117 TRP HZ3 H -18.704 22.854 -44.986 1.00 . A A . 117 TRP HZ3 1 1
4 9055 1 1 117 TRP N N -16.325 22.759 -52.191 1.00 . A A . 117 TRP N 1 1
4 9056 1 1 117 TRP NE1 N -13.900 22.583 -46.992 1.00 . A A . 117 TRP NE1 1 1
4 9057 1 1 117 TRP O O -15.527 20.427 -50.570 1.00 . A A . 117 TRP O 1 1
4 9058 1 1 118 LYS C C -12.305 20.151 -49.160 1.00 . A A . 118 LYS C 1 1
4 9059 1 1 118 LYS CA C -12.755 20.186 -50.615 1.00 . A A . 118 LYS CA 1 1
4 9060 1 1 118 LYS CB C -11.531 20.171 -51.528 1.00 . A A . 118 LYS CB 1 1
4 9061 1 1 118 LYS CD C -12.470 18.647 -53.321 1.00 . A A . 118 LYS CD 1 1
4 9062 1 1 118 LYS CE C -11.321 17.635 -53.229 1.00 . A A . 118 LYS CE 1 1
4 9063 1 1 118 LYS CG C -11.970 20.069 -53.004 1.00 . A A . 118 LYS CG 1 1
4 9064 1 1 118 LYS H H -13.048 22.237 -51.029 1.00 . A A . 118 LYS H 1 1
4 9065 1 1 118 LYS HA H -13.373 19.324 -50.811 1.00 . A A . 118 LYS HA 1 1
4 9066 1 1 118 LYS HB2 H -10.981 21.094 -51.375 1.00 . A A . 118 LYS HB2 1 1
4 9067 1 1 118 LYS HB3 H -10.900 19.335 -51.271 1.00 . A A . 118 LYS HB3 1 1
4 9068 1 1 118 LYS HD2 H -13.243 18.371 -52.620 1.00 . A A . 118 LYS HD2 1 1
4 9069 1 1 118 LYS HD3 H -12.877 18.631 -54.319 1.00 . A A . 118 LYS HD3 1 1
4 9070 1 1 118 LYS HE2 H -11.048 17.485 -52.195 1.00 . A A . 118 LYS HE2 1 1
4 9071 1 1 118 LYS HE3 H -11.643 16.693 -53.651 1.00 . A A . 118 LYS HE3 1 1
4 9072 1 1 118 LYS HG2 H -12.769 20.776 -53.191 1.00 . A A . 118 LYS HG2 1 1
4 9073 1 1 118 LYS HG3 H -11.136 20.306 -53.650 1.00 . A A . 118 LYS HG3 1 1
4 9074 1 1 118 LYS HZ1 H -9.525 18.682 -53.356 1.00 . A A . 118 LYS HZ1 1 1
4 9075 1 1 118 LYS HZ2 H -10.468 18.749 -54.768 1.00 . A A . 118 LYS HZ2 1 1
4 9076 1 1 118 LYS HZ3 H -9.612 17.333 -54.380 1.00 . A A . 118 LYS HZ3 1 1
4 9077 1 1 118 LYS N N -13.518 21.397 -50.857 1.00 . A A . 118 LYS N 1 1
4 9078 1 1 118 LYS NZ N -10.142 18.138 -53.991 1.00 . A A . 118 LYS NZ 1 1
4 9079 1 1 118 LYS O O -11.411 20.895 -48.756 1.00 . A A . 118 LYS O 1 1
4 9080 1 1 119 HIS C C -11.143 18.729 -46.792 1.00 . A A . 119 HIS C 1 1
4 9081 1 1 119 HIS CA C -12.608 19.179 -46.961 1.00 . A A . 119 HIS CA 1 1
4 9082 1 1 119 HIS CB C -13.515 18.098 -46.311 1.00 . A A . 119 HIS CB 1 1
4 9083 1 1 119 HIS CD2 C -14.125 18.387 -43.776 1.00 . A A . 119 HIS CD2 1 1
4 9084 1 1 119 HIS CE1 C -12.224 17.807 -42.920 1.00 . A A . 119 HIS CE1 1 1
4 9085 1 1 119 HIS CG C -13.298 18.089 -44.824 1.00 . A A . 119 HIS CG 1 1
4 9086 1 1 119 HIS H H -13.651 18.733 -48.749 1.00 . A A . 119 HIS H 1 1
4 9087 1 1 119 HIS HA H -12.769 20.142 -46.484 1.00 . A A . 119 HIS HA 1 1
4 9088 1 1 119 HIS HB2 H -14.574 18.287 -46.526 1.00 . A A . 119 HIS HB2 1 1
4 9089 1 1 119 HIS HB3 H -13.239 17.120 -46.711 1.00 . A A . 119 HIS HB3 1 1
4 9090 1 1 119 HIS HD1 H -11.284 17.433 -44.738 1.00 . A A . 119 HIS HD1 1 1
4 9091 1 1 119 HIS HD2 H -15.162 18.680 -43.862 1.00 . A A . 119 HIS HD2 1 1
4 9092 1 1 119 HIS HE1 H -11.438 17.580 -42.213 1.00 . A A . 119 HIS HE1 1 1
4 9093 1 1 119 HIS HE2 H -13.792 18.357 -41.667 1.00 . A A . 119 HIS HE2 1 1
4 9094 1 1 119 HIS N N -12.938 19.292 -48.376 1.00 . A A . 119 HIS N 1 1
4 9095 1 1 119 HIS ND1 N -12.087 17.719 -44.257 1.00 . A A . 119 HIS ND1 1 1
4 9096 1 1 119 HIS NE2 N -13.447 18.212 -42.574 1.00 . A A . 119 HIS NE2 1 1
4 9097 1 1 119 HIS O O -10.781 17.670 -47.303 1.00 . A A . 119 HIS O 1 1
4 9098 1 1 120 PRO C C -9.800 21.903 -45.989 1.00 . A A . 120 PRO C 1 1
4 9099 1 1 120 PRO CA C -10.559 20.731 -45.364 1.00 . A A . 120 PRO CA 1 1
4 9100 1 1 120 PRO CB C -9.967 20.428 -43.997 1.00 . A A . 120 PRO CB 1 1
4 9101 1 1 120 PRO CD C -8.930 19.033 -45.732 1.00 . A A . 120 PRO CD 1 1
4 9102 1 1 120 PRO CG C -8.730 19.612 -44.315 1.00 . A A . 120 PRO CG 1 1
4 9103 1 1 120 PRO HA H -11.597 20.944 -45.274 1.00 . A A . 120 PRO HA 1 1
4 9104 1 1 120 PRO HB2 H -9.711 21.351 -43.486 1.00 . A A . 120 PRO HB2 1 1
4 9105 1 1 120 PRO HB3 H -10.662 19.846 -43.408 1.00 . A A . 120 PRO HB3 1 1
4 9106 1 1 120 PRO HD2 H -8.223 19.471 -46.427 1.00 . A A . 120 PRO HD2 1 1
4 9107 1 1 120 PRO HD3 H -8.848 17.956 -45.725 1.00 . A A . 120 PRO HD3 1 1
4 9108 1 1 120 PRO HG2 H -7.852 20.247 -44.300 1.00 . A A . 120 PRO HG2 1 1
4 9109 1 1 120 PRO HG3 H -8.614 18.803 -43.608 1.00 . A A . 120 PRO HG3 1 1
4 9110 1 1 120 PRO N N -10.297 19.439 -46.055 1.00 . A A . 120 PRO N 1 1
4 9111 1 1 120 PRO O O -8.667 22.183 -45.592 1.00 . A A . 120 PRO O 1 1
4 9112 1 1 121 GLN C C -10.457 25.044 -47.301 1.00 . A A . 121 GLN C 1 1
4 9113 1 1 121 GLN CA C -9.742 23.723 -47.587 1.00 . A A . 121 GLN CA 1 1
4 9114 1 1 121 GLN CB C -9.657 23.492 -49.095 1.00 . A A . 121 GLN CB 1 1
4 9115 1 1 121 GLN CD C -8.592 22.059 -50.852 1.00 . A A . 121 GLN CD 1 1
4 9116 1 1 121 GLN CG C -8.600 22.416 -49.375 1.00 . A A . 121 GLN CG 1 1
4 9117 1 1 121 GLN H H -11.309 22.333 -47.239 1.00 . A A . 121 GLN H 1 1
4 9118 1 1 121 GLN HA H -8.738 23.790 -47.200 1.00 . A A . 121 GLN HA 1 1
4 9119 1 1 121 GLN HB2 H -10.619 23.163 -49.466 1.00 . A A . 121 GLN HB2 1 1
4 9120 1 1 121 GLN HB3 H -9.375 24.412 -49.586 1.00 . A A . 121 GLN HB3 1 1
4 9121 1 1 121 GLN HE21 H -8.616 20.107 -50.496 1.00 . A A . 121 GLN HE21 1 1
4 9122 1 1 121 GLN HE22 H -8.598 20.552 -52.144 1.00 . A A . 121 GLN HE22 1 1
4 9123 1 1 121 GLN HG2 H -7.622 22.786 -49.098 1.00 . A A . 121 GLN HG2 1 1
4 9124 1 1 121 GLN HG3 H -8.822 21.531 -48.794 1.00 . A A . 121 GLN HG3 1 1
4 9125 1 1 121 GLN N N -10.408 22.588 -46.953 1.00 . A A . 121 GLN N 1 1
4 9126 1 1 121 GLN NE2 N -8.600 20.803 -51.195 1.00 . A A . 121 GLN NE2 1 1
4 9127 1 1 121 GLN O O -9.842 25.996 -46.820 1.00 . A A . 121 GLN O 1 1
4 9128 1 1 121 GLN OE1 O -8.599 22.941 -51.712 1.00 . A A . 121 GLN OE1 1 1
4 9129 1 1 122 SER C C -12.740 26.595 -45.910 1.00 . A A . 122 SER C 1 1
4 9130 1 1 122 SER CA C -12.519 26.338 -47.409 1.00 . A A . 122 SER CA 1 1
4 9131 1 1 122 SER CB C -13.877 26.224 -48.135 1.00 . A A . 122 SER CB 1 1
4 9132 1 1 122 SER H H -12.187 24.319 -48.013 1.00 . A A . 122 SER H 1 1
4 9133 1 1 122 SER HA H -11.959 27.169 -47.822 1.00 . A A . 122 SER HA 1 1
4 9134 1 1 122 SER HB2 H -14.292 27.202 -48.317 1.00 . A A . 122 SER HB2 1 1
4 9135 1 1 122 SER HB3 H -13.733 25.717 -49.087 1.00 . A A . 122 SER HB3 1 1
4 9136 1 1 122 SER HG H -14.301 24.807 -46.868 1.00 . A A . 122 SER HG 1 1
4 9137 1 1 122 SER N N -11.748 25.105 -47.618 1.00 . A A . 122 SER N 1 1
4 9138 1 1 122 SER O O -12.673 27.733 -45.436 1.00 . A A . 122 SER O 1 1
4 9139 1 1 122 SER OG O -14.791 25.477 -47.339 1.00 . A A . 122 SER OG 1 1
4 9140 1 1 123 ASP C C -14.411 26.579 -43.410 1.00 . A A . 123 ASP C 1 1
4 9141 1 1 123 ASP CA C -13.223 25.652 -43.711 1.00 . A A . 123 ASP CA 1 1
4 9142 1 1 123 ASP CB C -11.963 26.206 -43.015 1.00 . A A . 123 ASP CB 1 1
4 9143 1 1 123 ASP CG C -12.126 26.121 -41.501 1.00 . A A . 123 ASP CG 1 1
4 9144 1 1 123 ASP H H -13.049 24.640 -45.617 1.00 . A A . 123 ASP H 1 1
4 9145 1 1 123 ASP HA H -13.439 24.675 -43.295 1.00 . A A . 123 ASP HA 1 1
4 9146 1 1 123 ASP HB2 H -11.093 25.628 -43.307 1.00 . A A . 123 ASP HB2 1 1
4 9147 1 1 123 ASP HB3 H -11.818 27.240 -43.298 1.00 . A A . 123 ASP HB3 1 1
4 9148 1 1 123 ASP N N -13.000 25.528 -45.170 1.00 . A A . 123 ASP N 1 1
4 9149 1 1 123 ASP O O -14.885 27.320 -44.277 1.00 . A A . 123 ASP O 1 1
4 9150 1 1 123 ASP OD1 O -12.137 25.014 -40.985 1.00 . A A . 123 ASP OD1 1 1
4 9151 1 1 123 ASP OD2 O -12.241 27.164 -40.880 1.00 . A A . 123 ASP OD2 1 1
4 9152 1 1 124 LEU C C -15.643 28.855 -41.897 1.00 . A A . 124 LEU C 1 1
4 9153 1 1 124 LEU CA C -16.028 27.376 -41.762 1.00 . A A . 124 LEU CA 1 1
4 9154 1 1 124 LEU CB C -16.460 27.069 -40.295 1.00 . A A . 124 LEU CB 1 1
4 9155 1 1 124 LEU CD1 C -18.439 26.980 -38.691 1.00 . A A . 124 LEU CD1 1 1
4 9156 1 1 124 LEU CD2 C -18.135 29.014 -40.169 1.00 . A A . 124 LEU CD2 1 1
4 9157 1 1 124 LEU CG C -17.951 27.476 -40.071 1.00 . A A . 124 LEU CG 1 1
4 9158 1 1 124 LEU H H -14.474 25.926 -41.521 1.00 . A A . 124 LEU H 1 1
4 9159 1 1 124 LEU HA H -16.854 27.186 -42.437 1.00 . A A . 124 LEU HA 1 1
4 9160 1 1 124 LEU HB2 H -16.346 25.986 -40.081 1.00 . A A . 124 LEU HB2 1 1
4 9161 1 1 124 LEU HB3 H -15.817 27.638 -39.621 1.00 . A A . 124 LEU HB3 1 1
4 9162 1 1 124 LEU HD11 H -17.711 27.223 -37.929 1.00 . A A . 124 LEU HD11 1 1
4 9163 1 1 124 LEU HD12 H -18.584 25.907 -38.722 1.00 . A A . 124 LEU HD12 1 1
4 9164 1 1 124 LEU HD13 H -19.380 27.456 -38.449 1.00 . A A . 124 LEU HD13 1 1
4 9165 1 1 124 LEU HD21 H -18.308 29.287 -41.201 1.00 . A A . 124 LEU HD21 1 1
4 9166 1 1 124 LEU HD22 H -17.254 29.521 -39.808 1.00 . A A . 124 LEU HD22 1 1
4 9167 1 1 124 LEU HD23 H -18.988 29.322 -39.578 1.00 . A A . 124 LEU HD23 1 1
4 9168 1 1 124 LEU HG H -18.563 27.000 -40.833 1.00 . A A . 124 LEU HG 1 1
4 9169 1 1 124 LEU N N -14.890 26.533 -42.167 1.00 . A A . 124 LEU N 1 1
4 9170 1 1 124 LEU O O -16.424 29.658 -42.413 1.00 . A A . 124 LEU O 1 1
4 9171 1 1 125 LEU C C -14.159 31.044 -43.036 1.00 . A A . 125 LEU C 1 1
4 9172 1 1 125 LEU CA C -13.980 30.599 -41.572 1.00 . A A . 125 LEU CA 1 1
4 9173 1 1 125 LEU CB C -12.502 30.694 -41.115 1.00 . A A . 125 LEU CB 1 1
4 9174 1 1 125 LEU CD1 C -12.543 33.182 -41.596 1.00 . A A . 125 LEU CD1 1 1
4 9175 1 1 125 LEU CD2 C -12.914 32.352 -39.255 1.00 . A A . 125 LEU CD2 1 1
4 9176 1 1 125 LEU CG C -12.163 32.100 -40.574 1.00 . A A . 125 LEU CG 1 1
4 9177 1 1 125 LEU H H -13.847 28.529 -41.054 1.00 . A A . 125 LEU H 1 1
4 9178 1 1 125 LEU HA H -14.595 31.239 -40.937 1.00 . A A . 125 LEU HA 1 1
4 9179 1 1 125 LEU HB2 H -12.332 29.966 -40.329 1.00 . A A . 125 LEU HB2 1 1
4 9180 1 1 125 LEU HB3 H -11.850 30.465 -41.943 1.00 . A A . 125 LEU HB3 1 1
4 9181 1 1 125 LEU HD11 H -13.609 33.361 -41.555 1.00 . A A . 125 LEU HD11 1 1
4 9182 1 1 125 LEU HD12 H -12.274 32.853 -42.590 1.00 . A A . 125 LEU HD12 1 1
4 9183 1 1 125 LEU HD13 H -12.018 34.098 -41.367 1.00 . A A . 125 LEU HD13 1 1
4 9184 1 1 125 LEU HD21 H -12.447 33.173 -38.727 1.00 . A A . 125 LEU HD21 1 1
4 9185 1 1 125 LEU HD22 H -12.875 31.466 -38.638 1.00 . A A . 125 LEU HD22 1 1
4 9186 1 1 125 LEU HD23 H -13.945 32.599 -39.463 1.00 . A A . 125 LEU HD23 1 1
4 9187 1 1 125 LEU HG H -11.095 32.154 -40.388 1.00 . A A . 125 LEU HG 1 1
4 9188 1 1 125 LEU N N -14.437 29.210 -41.455 1.00 . A A . 125 LEU N 1 1
4 9189 1 1 125 LEU O O -14.541 32.186 -43.301 1.00 . A A . 125 LEU O 1 1
4 9190 1 1 126 GLY C C -15.594 30.797 -45.672 1.00 . A A . 126 GLY C 1 1
4 9191 1 1 126 GLY CA C -14.127 30.448 -45.416 1.00 . A A . 126 GLY CA 1 1
4 9192 1 1 126 GLY H H -13.658 29.210 -43.722 1.00 . A A . 126 GLY H 1 1
4 9193 1 1 126 GLY HA2 H -13.509 31.301 -45.689 1.00 . A A . 126 GLY HA2 1 1
4 9194 1 1 126 GLY HA3 H -13.854 29.598 -46.046 1.00 . A A . 126 GLY HA3 1 1
4 9195 1 1 126 GLY N N -13.929 30.124 -43.986 1.00 . A A . 126 GLY N 1 1
4 9196 1 1 126 GLY O O -15.894 31.702 -46.433 1.00 . A A . 126 GLY O 1 1
4 9197 1 1 127 LEU C C -18.352 31.710 -44.820 1.00 . A A . 127 LEU C 1 1
4 9198 1 1 127 LEU CA C -17.943 30.303 -45.208 1.00 . A A . 127 LEU CA 1 1
4 9199 1 1 127 LEU CB C -18.804 29.333 -44.363 1.00 . A A . 127 LEU CB 1 1
4 9200 1 1 127 LEU CD1 C -20.830 29.675 -45.882 1.00 . A A . 127 LEU CD1 1 1
4 9201 1 1 127 LEU CD2 C -21.104 28.703 -43.617 1.00 . A A . 127 LEU CD2 1 1
4 9202 1 1 127 LEU CG C -20.308 29.712 -44.441 1.00 . A A . 127 LEU CG 1 1
4 9203 1 1 127 LEU H H -16.197 29.353 -44.431 1.00 . A A . 127 LEU H 1 1
4 9204 1 1 127 LEU HA H -18.172 30.147 -46.249 1.00 . A A . 127 LEU HA 1 1
4 9205 1 1 127 LEU HB2 H -18.675 28.316 -44.712 1.00 . A A . 127 LEU HB2 1 1
4 9206 1 1 127 LEU HB3 H -18.496 29.395 -43.329 1.00 . A A . 127 LEU HB3 1 1
4 9207 1 1 127 LEU HD11 H -20.750 28.673 -46.270 1.00 . A A . 127 LEU HD11 1 1
4 9208 1 1 127 LEU HD12 H -20.261 30.353 -46.499 1.00 . A A . 127 LEU HD12 1 1
4 9209 1 1 127 LEU HD13 H -21.867 29.974 -45.891 1.00 . A A . 127 LEU HD13 1 1
4 9210 1 1 127 LEU HD21 H -21.071 27.738 -44.101 1.00 . A A . 127 LEU HD21 1 1
4 9211 1 1 127 LEU HD22 H -22.128 29.035 -43.542 1.00 . A A . 127 LEU HD22 1 1
4 9212 1 1 127 LEU HD23 H -20.673 28.626 -42.630 1.00 . A A . 127 LEU HD23 1 1
4 9213 1 1 127 LEU HG H -20.466 30.702 -44.024 1.00 . A A . 127 LEU HG 1 1
4 9214 1 1 127 LEU N N -16.501 30.066 -45.028 1.00 . A A . 127 LEU N 1 1
4 9215 1 1 127 LEU O O -19.210 32.302 -45.465 1.00 . A A . 127 LEU O 1 1
4 9216 1 1 128 ILE C C -17.630 34.651 -44.124 1.00 . A A . 128 ILE C 1 1
4 9217 1 1 128 ILE CA C -18.221 33.542 -43.257 1.00 . A A . 128 ILE CA 1 1
4 9218 1 1 128 ILE CB C -17.866 33.768 -41.761 1.00 . A A . 128 ILE CB 1 1
4 9219 1 1 128 ILE CD1 C -19.575 32.860 -40.047 1.00 . A A . 128 ILE CD1 1 1
4 9220 1 1 128 ILE CG1 C -18.311 32.551 -40.869 1.00 . A A . 128 ILE CG1 1 1
4 9221 1 1 128 ILE CG2 C -18.551 35.071 -41.266 1.00 . A A . 128 ILE CG2 1 1
4 9222 1 1 128 ILE H H -17.138 31.682 -43.233 1.00 . A A . 128 ILE H 1 1
4 9223 1 1 128 ILE HA H -19.294 33.593 -43.378 1.00 . A A . 128 ILE HA 1 1
4 9224 1 1 128 ILE HB H -16.784 33.893 -41.681 1.00 . A A . 128 ILE HB 1 1
4 9225 1 1 128 ILE HD11 H -19.930 31.946 -39.583 1.00 . A A . 128 ILE HD11 1 1
4 9226 1 1 128 ILE HD12 H -20.346 33.251 -40.693 1.00 . A A . 128 ILE HD12 1 1
4 9227 1 1 128 ILE HD13 H -19.344 33.579 -39.273 1.00 . A A . 128 ILE HD13 1 1
4 9228 1 1 128 ILE HG12 H -18.522 31.687 -41.487 1.00 . A A . 128 ILE HG12 1 1
4 9229 1 1 128 ILE HG13 H -17.504 32.302 -40.185 1.00 . A A . 128 ILE HG13 1 1
4 9230 1 1 128 ILE HG21 H -18.135 35.922 -41.792 1.00 . A A . 128 ILE HG21 1 1
4 9231 1 1 128 ILE HG22 H -18.381 35.194 -40.204 1.00 . A A . 128 ILE HG22 1 1
4 9232 1 1 128 ILE HG23 H -19.617 35.028 -41.451 1.00 . A A . 128 ILE HG23 1 1
4 9233 1 1 128 ILE N N -17.799 32.215 -43.730 1.00 . A A . 128 ILE N 1 1
4 9234 1 1 128 ILE O O -18.367 35.512 -44.599 1.00 . A A . 128 ILE O 1 1
4 9235 1 1 129 GLN C C -16.337 35.494 -46.627 1.00 . A A . 129 GLN C 1 1
4 9236 1 1 129 GLN CA C -15.739 35.652 -45.239 1.00 . A A . 129 GLN CA 1 1
4 9237 1 1 129 GLN CB C -14.174 35.645 -45.322 1.00 . A A . 129 GLN CB 1 1
4 9238 1 1 129 GLN CD C -13.918 38.060 -44.712 1.00 . A A . 129 GLN CD 1 1
4 9239 1 1 129 GLN CG C -13.579 36.627 -44.310 1.00 . A A . 129 GLN CG 1 1
4 9240 1 1 129 GLN H H -15.785 33.910 -43.994 1.00 . A A . 129 GLN H 1 1
4 9241 1 1 129 GLN HA H -16.065 36.618 -44.860 1.00 . A A . 129 GLN HA 1 1
4 9242 1 1 129 GLN HB2 H -13.770 34.667 -45.123 1.00 . A A . 129 GLN HB2 1 1
4 9243 1 1 129 GLN HB3 H -13.869 35.951 -46.316 1.00 . A A . 129 GLN HB3 1 1
4 9244 1 1 129 GLN HE21 H -13.280 37.843 -46.581 1.00 . A A . 129 GLN HE21 1 1
4 9245 1 1 129 GLN HE22 H -13.884 39.383 -46.191 1.00 . A A . 129 GLN HE22 1 1
4 9246 1 1 129 GLN HG2 H -13.970 36.421 -43.324 1.00 . A A . 129 GLN HG2 1 1
4 9247 1 1 129 GLN HG3 H -12.507 36.509 -44.297 1.00 . A A . 129 GLN HG3 1 1
4 9248 1 1 129 GLN N N -16.324 34.622 -44.368 1.00 . A A . 129 GLN N 1 1
4 9249 1 1 129 GLN NE2 N -13.676 38.461 -45.930 1.00 . A A . 129 GLN NE2 1 1
4 9250 1 1 129 GLN O O -16.645 36.485 -47.277 1.00 . A A . 129 GLN O 1 1
4 9251 1 1 129 GLN OE1 O -14.415 38.835 -43.898 1.00 . A A . 129 GLN OE1 1 1
4 9252 1 1 130 VAL C C -18.608 34.569 -48.307 1.00 . A A . 130 VAL C 1 1
4 9253 1 1 130 VAL CA C -17.184 34.052 -48.368 1.00 . A A . 130 VAL CA 1 1
4 9254 1 1 130 VAL CB C -17.172 32.597 -48.823 1.00 . A A . 130 VAL CB 1 1
4 9255 1 1 130 VAL CG1 C -18.061 32.456 -50.065 1.00 . A A . 130 VAL CG1 1 1
4 9256 1 1 130 VAL CG2 C -15.744 32.172 -49.171 1.00 . A A . 130 VAL CG2 1 1
4 9257 1 1 130 VAL H H -16.353 33.470 -46.503 1.00 . A A . 130 VAL H 1 1
4 9258 1 1 130 VAL HA H -16.643 34.642 -49.096 1.00 . A A . 130 VAL HA 1 1
4 9259 1 1 130 VAL HB H -17.554 31.974 -48.040 1.00 . A A . 130 VAL HB 1 1
4 9260 1 1 130 VAL HG11 H -17.854 31.517 -50.549 1.00 . A A . 130 VAL HG11 1 1
4 9261 1 1 130 VAL HG12 H -17.855 33.264 -50.753 1.00 . A A . 130 VAL HG12 1 1
4 9262 1 1 130 VAL HG13 H -19.099 32.488 -49.768 1.00 . A A . 130 VAL HG13 1 1
4 9263 1 1 130 VAL HG21 H -15.069 32.519 -48.402 1.00 . A A . 130 VAL HG21 1 1
4 9264 1 1 130 VAL HG22 H -15.459 32.598 -50.121 1.00 . A A . 130 VAL HG22 1 1
4 9265 1 1 130 VAL HG23 H -15.699 31.093 -49.229 1.00 . A A . 130 VAL HG23 1 1
4 9266 1 1 130 VAL N N -16.560 34.249 -47.069 1.00 . A A . 130 VAL N 1 1
4 9267 1 1 130 VAL O O -19.085 35.163 -49.253 1.00 . A A . 130 VAL O 1 1
4 9268 1 1 131 MET C C -20.608 36.357 -47.227 1.00 . A A . 131 MET C 1 1
4 9269 1 1 131 MET CA C -20.655 34.840 -47.040 1.00 . A A . 131 MET CA 1 1
4 9270 1 1 131 MET CB C -21.230 34.485 -45.648 1.00 . A A . 131 MET CB 1 1
4 9271 1 1 131 MET CE C -23.594 32.297 -45.539 1.00 . A A . 131 MET CE 1 1
4 9272 1 1 131 MET CG C -22.715 34.879 -45.567 1.00 . A A . 131 MET CG 1 1
4 9273 1 1 131 MET H H -18.858 33.868 -46.444 1.00 . A A . 131 MET H 1 1
4 9274 1 1 131 MET HA H -21.278 34.398 -47.809 1.00 . A A . 131 MET HA 1 1
4 9275 1 1 131 MET HB2 H -21.146 33.420 -45.497 1.00 . A A . 131 MET HB2 1 1
4 9276 1 1 131 MET HB3 H -20.675 35.002 -44.874 1.00 . A A . 131 MET HB3 1 1
4 9277 1 1 131 MET HE1 H -24.501 32.243 -44.950 1.00 . A A . 131 MET HE1 1 1
4 9278 1 1 131 MET HE2 H -22.735 32.359 -44.879 1.00 . A A . 131 MET HE2 1 1
4 9279 1 1 131 MET HE3 H -23.504 31.414 -46.149 1.00 . A A . 131 MET HE3 1 1
4 9280 1 1 131 MET HG2 H -23.060 34.799 -44.540 1.00 . A A . 131 MET HG2 1 1
4 9281 1 1 131 MET HG3 H -22.845 35.898 -45.914 1.00 . A A . 131 MET HG3 1 1
4 9282 1 1 131 MET N N -19.288 34.347 -47.181 1.00 . A A . 131 MET N 1 1
4 9283 1 1 131 MET O O -21.428 36.938 -47.938 1.00 . A A . 131 MET O 1 1
4 9284 1 1 131 MET SD S -23.673 33.754 -46.616 1.00 . A A . 131 MET SD 1 1
4 9285 1 1 132 ILE C C -19.116 38.854 -48.158 1.00 . A A . 132 ILE C 1 1
4 9286 1 1 132 ILE CA C -19.411 38.424 -46.707 1.00 . A A . 132 ILE CA 1 1
4 9287 1 1 132 ILE CB C -18.228 38.839 -45.780 1.00 . A A . 132 ILE CB 1 1
4 9288 1 1 132 ILE CD1 C -19.775 38.622 -43.811 1.00 . A A . 132 ILE CD1 1 1
4 9289 1 1 132 ILE CG1 C -18.740 39.515 -44.492 1.00 . A A . 132 ILE CG1 1 1
4 9290 1 1 132 ILE CG2 C -17.292 39.813 -46.509 1.00 . A A . 132 ILE CG2 1 1
4 9291 1 1 132 ILE H H -18.968 36.465 -46.082 1.00 . A A . 132 ILE H 1 1
4 9292 1 1 132 ILE HA H -20.310 38.919 -46.376 1.00 . A A . 132 ILE HA 1 1
4 9293 1 1 132 ILE HB H -17.662 37.950 -45.511 1.00 . A A . 132 ILE HB 1 1
4 9294 1 1 132 ILE HD11 H -19.907 38.948 -42.794 1.00 . A A . 132 ILE HD11 1 1
4 9295 1 1 132 ILE HD12 H -19.429 37.601 -43.814 1.00 . A A . 132 ILE HD12 1 1
4 9296 1 1 132 ILE HD13 H -20.718 38.687 -44.340 1.00 . A A . 132 ILE HD13 1 1
4 9297 1 1 132 ILE HG12 H -17.910 39.669 -43.814 1.00 . A A . 132 ILE HG12 1 1
4 9298 1 1 132 ILE HG13 H -19.186 40.476 -44.725 1.00 . A A . 132 ILE HG13 1 1
4 9299 1 1 132 ILE HG21 H -17.865 40.632 -46.918 1.00 . A A . 132 ILE HG21 1 1
4 9300 1 1 132 ILE HG22 H -16.779 39.301 -47.305 1.00 . A A . 132 ILE HG22 1 1
4 9301 1 1 132 ILE HG23 H -16.561 40.198 -45.810 1.00 . A A . 132 ILE HG23 1 1
4 9302 1 1 132 ILE N N -19.604 36.984 -46.607 1.00 . A A . 132 ILE N 1 1
4 9303 1 1 132 ILE O O -19.653 39.860 -48.629 1.00 . A A . 132 ILE O 1 1
4 9304 1 1 133 VAL C C -18.985 38.117 -51.255 1.00 . A A . 133 VAL C 1 1
4 9305 1 1 133 VAL CA C -17.901 38.486 -50.234 1.00 . A A . 133 VAL CA 1 1
4 9306 1 1 133 VAL CB C -16.570 37.828 -50.617 1.00 . A A . 133 VAL CB 1 1
4 9307 1 1 133 VAL CG1 C -16.222 38.210 -52.053 1.00 . A A . 133 VAL CG1 1 1
4 9308 1 1 133 VAL CG2 C -15.459 38.319 -49.674 1.00 . A A . 133 VAL CG2 1 1
4 9309 1 1 133 VAL H H -17.849 37.309 -48.466 1.00 . A A . 133 VAL H 1 1
4 9310 1 1 133 VAL HA H -17.762 39.555 -50.266 1.00 . A A . 133 VAL HA 1 1
4 9311 1 1 133 VAL HB H -16.660 36.753 -50.542 1.00 . A A . 133 VAL HB 1 1
4 9312 1 1 133 VAL HG11 H -16.978 37.837 -52.723 1.00 . A A . 133 VAL HG11 1 1
4 9313 1 1 133 VAL HG12 H -15.267 37.784 -52.316 1.00 . A A . 133 VAL HG12 1 1
4 9314 1 1 133 VAL HG13 H -16.171 39.286 -52.131 1.00 . A A . 133 VAL HG13 1 1
4 9315 1 1 133 VAL HG21 H -15.529 39.391 -49.564 1.00 . A A . 133 VAL HG21 1 1
4 9316 1 1 133 VAL HG22 H -14.496 38.063 -50.088 1.00 . A A . 133 VAL HG22 1 1
4 9317 1 1 133 VAL HG23 H -15.565 37.853 -48.706 1.00 . A A . 133 VAL HG23 1 1
4 9318 1 1 133 VAL N N -18.256 38.112 -48.864 1.00 . A A . 133 VAL N 1 1
4 9319 1 1 133 VAL O O -19.266 38.879 -52.179 1.00 . A A . 133 VAL O 1 1
4 9320 1 1 134 VAL C C -21.926 37.108 -51.805 1.00 . A A . 134 VAL C 1 1
4 9321 1 1 134 VAL CA C -20.569 36.438 -52.030 1.00 . A A . 134 VAL CA 1 1
4 9322 1 1 134 VAL CB C -20.677 34.898 -51.948 1.00 . A A . 134 VAL CB 1 1
4 9323 1 1 134 VAL CG1 C -21.495 34.477 -50.729 1.00 . A A . 134 VAL CG1 1 1
4 9324 1 1 134 VAL CG2 C -21.368 34.376 -53.204 1.00 . A A . 134 VAL CG2 1 1
4 9325 1 1 134 VAL H H -19.274 36.371 -50.367 1.00 . A A . 134 VAL H 1 1
4 9326 1 1 134 VAL HA H -20.250 36.693 -53.026 1.00 . A A . 134 VAL HA 1 1
4 9327 1 1 134 VAL HB H -19.679 34.462 -51.883 1.00 . A A . 134 VAL HB 1 1
4 9328 1 1 134 VAL HG11 H -21.240 33.466 -50.466 1.00 . A A . 134 VAL HG11 1 1
4 9329 1 1 134 VAL HG12 H -22.550 34.538 -50.955 1.00 . A A . 134 VAL HG12 1 1
4 9330 1 1 134 VAL HG13 H -21.273 35.120 -49.907 1.00 . A A . 134 VAL HG13 1 1
4 9331 1 1 134 VAL HG21 H -20.857 34.750 -54.076 1.00 . A A . 134 VAL HG21 1 1
4 9332 1 1 134 VAL HG22 H -22.393 34.721 -53.209 1.00 . A A . 134 VAL HG22 1 1
4 9333 1 1 134 VAL HG23 H -21.346 33.292 -53.200 1.00 . A A . 134 VAL HG23 1 1
4 9334 1 1 134 VAL N N -19.555 36.931 -51.103 1.00 . A A . 134 VAL N 1 1
4 9335 1 1 134 VAL O O -22.804 37.023 -52.665 1.00 . A A . 134 VAL O 1 1
4 9336 1 1 135 PHE C C -23.187 40.018 -50.670 1.00 . A A . 135 PHE C 1 1
4 9337 1 1 135 PHE CA C -23.379 38.518 -50.444 1.00 . A A . 135 PHE CA 1 1
4 9338 1 1 135 PHE CB C -23.960 38.294 -49.010 1.00 . A A . 135 PHE CB 1 1
4 9339 1 1 135 PHE CD1 C -24.424 35.940 -49.849 1.00 . A A . 135 PHE CD1 1 1
4 9340 1 1 135 PHE CD2 C -25.542 36.725 -47.842 1.00 . A A . 135 PHE CD2 1 1
4 9341 1 1 135 PHE CE1 C -25.093 34.717 -49.737 1.00 . A A . 135 PHE CE1 1 1
4 9342 1 1 135 PHE CE2 C -26.204 35.501 -47.733 1.00 . A A . 135 PHE CE2 1 1
4 9343 1 1 135 PHE CG C -24.647 36.951 -48.899 1.00 . A A . 135 PHE CG 1 1
4 9344 1 1 135 PHE CZ C -25.983 34.499 -48.682 1.00 . A A . 135 PHE CZ 1 1
4 9345 1 1 135 PHE H H -21.338 37.893 -50.038 1.00 . A A . 135 PHE H 1 1
4 9346 1 1 135 PHE HA H -24.114 38.164 -51.182 1.00 . A A . 135 PHE HA 1 1
4 9347 1 1 135 PHE HB2 H -23.185 38.350 -48.267 1.00 . A A . 135 PHE HB2 1 1
4 9348 1 1 135 PHE HB3 H -24.686 39.071 -48.800 1.00 . A A . 135 PHE HB3 1 1
4 9349 1 1 135 PHE HD1 H -23.734 36.096 -50.664 1.00 . A A . 135 PHE HD1 1 1
4 9350 1 1 135 PHE HD2 H -25.710 37.495 -47.103 1.00 . A A . 135 PHE HD2 1 1
4 9351 1 1 135 PHE HE1 H -24.922 33.942 -50.467 1.00 . A A . 135 PHE HE1 1 1
4 9352 1 1 135 PHE HE2 H -26.896 35.331 -46.922 1.00 . A A . 135 PHE HE2 1 1
4 9353 1 1 135 PHE HZ H -26.503 33.558 -48.602 1.00 . A A . 135 PHE HZ 1 1
4 9354 1 1 135 PHE N N -22.094 37.810 -50.679 1.00 . A A . 135 PHE N 1 1
4 9355 1 1 135 PHE O O -24.155 40.744 -50.899 1.00 . A A . 135 PHE O 1 1
4 9356 1 1 136 GLY C C -21.862 42.204 -52.373 1.00 . A A . 136 GLY C 1 1
4 9357 1 1 136 GLY CA C -21.654 41.883 -50.892 1.00 . A A . 136 GLY CA 1 1
4 9358 1 1 136 GLY H H -21.187 39.869 -50.477 1.00 . A A . 136 GLY H 1 1
4 9359 1 1 136 GLY HA2 H -22.337 42.493 -50.294 1.00 . A A . 136 GLY HA2 1 1
4 9360 1 1 136 GLY HA3 H -20.614 42.097 -50.624 1.00 . A A . 136 GLY HA3 1 1
4 9361 1 1 136 GLY N N -21.933 40.479 -50.647 1.00 . A A . 136 GLY N 1 1
4 9362 1 1 136 GLY O O -22.052 43.363 -52.744 1.00 . A A . 136 GLY O 1 1
4 9363 1 1 137 ASP C C -23.445 41.768 -54.966 1.00 . A A . 137 ASP C 1 1
4 9364 1 1 137 ASP CA C -22.003 41.360 -54.656 1.00 . A A . 137 ASP CA 1 1
4 9365 1 1 137 ASP CB C -21.593 40.086 -55.421 1.00 . A A . 137 ASP CB 1 1
4 9366 1 1 137 ASP CG C -21.515 40.385 -56.917 1.00 . A A . 137 ASP CG 1 1
4 9367 1 1 137 ASP H H -21.664 40.259 -52.868 1.00 . A A . 137 ASP H 1 1
4 9368 1 1 137 ASP HA H -21.367 42.170 -54.982 1.00 . A A . 137 ASP HA 1 1
4 9369 1 1 137 ASP HB2 H -20.622 39.759 -55.072 1.00 . A A . 137 ASP HB2 1 1
4 9370 1 1 137 ASP HB3 H -22.310 39.297 -55.250 1.00 . A A . 137 ASP HB3 1 1
4 9371 1 1 137 ASP N N -21.819 41.169 -53.219 1.00 . A A . 137 ASP N 1 1
4 9372 1 1 137 ASP O O -23.687 42.582 -55.858 1.00 . A A . 137 ASP O 1 1
4 9373 1 1 137 ASP OD1 O -21.948 41.456 -57.311 1.00 . A A . 137 ASP OD1 1 1
4 9374 1 1 137 ASP OD2 O -21.017 39.542 -57.646 1.00 . A A . 137 ASP OD2 1 1
4 9375 1 1 138 GLU C C -26.598 41.072 -53.204 1.00 . A A . 138 GLU C 1 1
4 9376 1 1 138 GLU CA C -25.798 41.535 -54.413 1.00 . A A . 138 GLU CA 1 1
4 9377 1 1 138 GLU CB C -26.328 40.831 -55.658 1.00 . A A . 138 GLU CB 1 1
4 9378 1 1 138 GLU CD C -27.704 42.706 -56.587 1.00 . A A . 138 GLU CD 1 1
4 9379 1 1 138 GLU CG C -27.743 41.322 -55.946 1.00 . A A . 138 GLU CG 1 1
4 9380 1 1 138 GLU H H -24.154 40.584 -53.513 1.00 . A A . 138 GLU H 1 1
4 9381 1 1 138 GLU HA H -25.915 42.598 -54.537 1.00 . A A . 138 GLU HA 1 1
4 9382 1 1 138 GLU HB2 H -25.690 41.049 -56.502 1.00 . A A . 138 GLU HB2 1 1
4 9383 1 1 138 GLU HB3 H -26.350 39.766 -55.486 1.00 . A A . 138 GLU HB3 1 1
4 9384 1 1 138 GLU HG2 H -28.228 40.631 -56.614 1.00 . A A . 138 GLU HG2 1 1
4 9385 1 1 138 GLU HG3 H -28.294 41.374 -55.022 1.00 . A A . 138 GLU HG3 1 1
4 9386 1 1 138 GLU N N -24.395 41.215 -54.220 1.00 . A A . 138 GLU N 1 1
4 9387 1 1 138 GLU O O -27.049 39.925 -53.185 1.00 . A A . 138 GLU O 1 1
4 9388 1 1 138 GLU OE1 O -26.620 43.154 -56.923 1.00 . A A . 138 GLU OE1 1 1
4 9389 1 1 138 GLU OE2 O -28.761 43.298 -56.734 1.00 . A A . 138 GLU OE2 1 1
4 9390 1 1 139 PRO C C -28.850 40.778 -51.405 1.00 . A A . 139 PRO C 1 1
4 9391 1 1 139 PRO CA C -27.566 41.507 -50.993 1.00 . A A . 139 PRO CA 1 1
4 9392 1 1 139 PRO CB C -27.923 42.833 -50.291 1.00 . A A . 139 PRO CB 1 1
4 9393 1 1 139 PRO CD C -26.275 43.290 -52.104 1.00 . A A . 139 PRO CD 1 1
4 9394 1 1 139 PRO CG C -26.964 43.866 -50.834 1.00 . A A . 139 PRO CG 1 1
4 9395 1 1 139 PRO HA H -26.956 40.897 -50.344 1.00 . A A . 139 PRO HA 1 1
4 9396 1 1 139 PRO HB2 H -28.965 43.110 -50.524 1.00 . A A . 139 PRO HB2 1 1
4 9397 1 1 139 PRO HB3 H -27.792 42.738 -49.202 1.00 . A A . 139 PRO HB3 1 1
4 9398 1 1 139 PRO HD2 H -26.544 43.864 -52.995 1.00 . A A . 139 PRO HD2 1 1
4 9399 1 1 139 PRO HD3 H -25.190 43.277 -51.992 1.00 . A A . 139 PRO HD3 1 1
4 9400 1 1 139 PRO HG2 H -27.512 44.768 -51.083 1.00 . A A . 139 PRO HG2 1 1
4 9401 1 1 139 PRO HG3 H -26.217 44.093 -50.086 1.00 . A A . 139 PRO HG3 1 1
4 9402 1 1 139 PRO N N -26.786 41.908 -52.200 1.00 . A A . 139 PRO N 1 1
4 9403 1 1 139 PRO O O -29.761 41.400 -51.952 1.00 . A A . 139 PRO O 1 1
4 9404 1 1 140 PRO C C -31.405 39.320 -50.877 1.00 . A A . 140 PRO C 1 1
4 9405 1 1 140 PRO CA C -30.175 38.718 -51.554 1.00 . A A . 140 PRO CA 1 1
4 9406 1 1 140 PRO CB C -29.897 37.305 -51.041 1.00 . A A . 140 PRO CB 1 1
4 9407 1 1 140 PRO CD C -27.958 38.624 -50.522 1.00 . A A . 140 PRO CD 1 1
4 9408 1 1 140 PRO CG C -28.415 37.228 -50.913 1.00 . A A . 140 PRO CG 1 1
4 9409 1 1 140 PRO HA H -30.288 38.697 -52.632 1.00 . A A . 140 PRO HA 1 1
4 9410 1 1 140 PRO HB2 H -30.374 37.150 -50.084 1.00 . A A . 140 PRO HB2 1 1
4 9411 1 1 140 PRO HB3 H -30.243 36.578 -51.761 1.00 . A A . 140 PRO HB3 1 1
4 9412 1 1 140 PRO HD2 H -27.987 38.746 -49.446 1.00 . A A . 140 PRO HD2 1 1
4 9413 1 1 140 PRO HD3 H -26.974 38.829 -50.911 1.00 . A A . 140 PRO HD3 1 1
4 9414 1 1 140 PRO HG2 H -28.143 36.514 -50.147 1.00 . A A . 140 PRO HG2 1 1
4 9415 1 1 140 PRO HG3 H -27.974 36.956 -51.856 1.00 . A A . 140 PRO HG3 1 1
4 9416 1 1 140 PRO N N -28.955 39.489 -51.172 1.00 . A A . 140 PRO N 1 1
4 9417 1 1 140 PRO O O -32.533 39.211 -51.368 1.00 . A A . 140 PRO O 1 1
4 9418 1 1 141 VAL C C -31.815 42.089 -48.743 1.00 . A A . 141 VAL C 1 1
4 9419 1 1 141 VAL CA C -32.202 40.626 -48.967 1.00 . A A . 141 VAL CA 1 1
4 9420 1 1 141 VAL CB C -32.371 39.932 -47.604 1.00 . A A . 141 VAL CB 1 1
4 9421 1 1 141 VAL CG1 C -32.060 38.427 -47.730 1.00 . A A . 141 VAL CG1 1 1
4 9422 1 1 141 VAL CG2 C -31.417 40.573 -46.579 1.00 . A A . 141 VAL CG2 1 1
4 9423 1 1 141 VAL H H -30.228 40.026 -49.419 1.00 . A A . 141 VAL H 1 1
4 9424 1 1 141 VAL HA H -33.133 40.581 -49.513 1.00 . A A . 141 VAL HA 1 1
4 9425 1 1 141 VAL HB H -33.399 40.061 -47.271 1.00 . A A . 141 VAL HB 1 1
4 9426 1 1 141 VAL HG11 H -30.989 38.281 -47.769 1.00 . A A . 141 VAL HG11 1 1
4 9427 1 1 141 VAL HG12 H -32.502 38.035 -48.632 1.00 . A A . 141 VAL HG12 1 1
4 9428 1 1 141 VAL HG13 H -32.461 37.899 -46.874 1.00 . A A . 141 VAL HG13 1 1
4 9429 1 1 141 VAL HG21 H -31.797 41.542 -46.285 1.00 . A A . 141 VAL HG21 1 1
4 9430 1 1 141 VAL HG22 H -30.439 40.693 -47.019 1.00 . A A . 141 VAL HG22 1 1
4 9431 1 1 141 VAL HG23 H -31.342 39.937 -45.707 1.00 . A A . 141 VAL HG23 1 1
4 9432 1 1 141 VAL N N -31.152 39.971 -49.738 1.00 . A A . 141 VAL N 1 1
4 9433 1 1 141 VAL O O -30.632 42.405 -48.615 1.00 . A A . 141 VAL O 1 1
4 9434 1 1 142 PHE C C -33.690 45.106 -47.812 1.00 . A A . 142 PHE C 1 1
4 9435 1 1 142 PHE CA C -32.500 44.412 -48.487 1.00 . A A . 142 PHE CA 1 1
4 9436 1 1 142 PHE CB C -32.169 45.069 -49.841 1.00 . A A . 142 PHE CB 1 1
4 9437 1 1 142 PHE CD1 C -33.863 46.684 -50.766 1.00 . A A . 142 PHE CD1 1 1
4 9438 1 1 142 PHE CD2 C -34.174 44.315 -51.177 1.00 . A A . 142 PHE CD2 1 1
4 9439 1 1 142 PHE CE1 C -35.031 46.963 -51.484 1.00 . A A . 142 PHE CE1 1 1
4 9440 1 1 142 PHE CE2 C -35.344 44.595 -51.894 1.00 . A A . 142 PHE CE2 1 1
4 9441 1 1 142 PHE CG C -33.434 45.360 -50.612 1.00 . A A . 142 PHE CG 1 1
4 9442 1 1 142 PHE CZ C -35.771 45.919 -52.048 1.00 . A A . 142 PHE CZ 1 1
4 9443 1 1 142 PHE H H -33.741 42.680 -48.807 1.00 . A A . 142 PHE H 1 1
4 9444 1 1 142 PHE HA H -31.629 44.505 -47.836 1.00 . A A . 142 PHE HA 1 1
4 9445 1 1 142 PHE HB2 H -31.629 45.988 -49.677 1.00 . A A . 142 PHE HB2 1 1
4 9446 1 1 142 PHE HB3 H -31.548 44.398 -50.419 1.00 . A A . 142 PHE HB3 1 1
4 9447 1 1 142 PHE HD1 H -33.294 47.492 -50.330 1.00 . A A . 142 PHE HD1 1 1
4 9448 1 1 142 PHE HD2 H -33.845 43.292 -51.059 1.00 . A A . 142 PHE HD2 1 1
4 9449 1 1 142 PHE HE1 H -35.357 47.984 -51.607 1.00 . A A . 142 PHE HE1 1 1
4 9450 1 1 142 PHE HE2 H -35.917 43.789 -52.329 1.00 . A A . 142 PHE HE2 1 1
4 9451 1 1 142 PHE HZ H -36.672 46.135 -52.602 1.00 . A A . 142 PHE HZ 1 1
4 9452 1 1 142 PHE N N -32.802 42.983 -48.697 1.00 . A A . 142 PHE N 1 1
4 9453 1 1 142 PHE O O -34.806 44.588 -47.835 1.00 . A A . 142 PHE O 1 1
4 9454 1 1 143 SER C C -35.362 47.767 -47.479 1.00 . A A . 143 SER C 1 1
4 9455 1 1 143 SER CA C -34.511 46.989 -46.501 1.00 . A A . 143 SER CA 1 1
4 9456 1 1 143 SER CB C -33.919 47.964 -45.487 1.00 . A A . 143 SER CB 1 1
4 9457 1 1 143 SER H H -32.547 46.631 -47.187 1.00 . A A . 143 SER H 1 1
4 9458 1 1 143 SER HA H -35.134 46.280 -45.982 1.00 . A A . 143 SER HA 1 1
4 9459 1 1 143 SER HB2 H -33.137 48.536 -45.956 1.00 . A A . 143 SER HB2 1 1
4 9460 1 1 143 SER HB3 H -34.695 48.639 -45.145 1.00 . A A . 143 SER HB3 1 1
4 9461 1 1 143 SER HG H -33.999 47.291 -43.664 1.00 . A A . 143 SER HG 1 1
4 9462 1 1 143 SER N N -33.447 46.266 -47.192 1.00 . A A . 143 SER N 1 1
4 9463 1 1 143 SER O O -34.907 48.741 -48.079 1.00 . A A . 143 SER O 1 1
4 9464 1 1 143 SER OG O -33.377 47.237 -44.392 1.00 . A A . 143 SER OG 1 1
4 9465 1 1 144 ARG C C -38.655 48.667 -47.751 1.00 . A A . 144 ARG C 1 1
4 9466 1 1 144 ARG CA C -37.512 48.004 -48.539 1.00 . A A . 144 ARG CA 1 1
4 9467 1 1 144 ARG CB C -38.077 46.962 -49.510 1.00 . A A . 144 ARG CB 1 1
4 9468 1 1 144 ARG CD C -39.510 46.606 -51.564 1.00 . A A . 144 ARG CD 1 1
4 9469 1 1 144 ARG CG C -38.790 47.651 -50.687 1.00 . A A . 144 ARG CG 1 1
4 9470 1 1 144 ARG CZ C -40.520 44.854 -50.163 1.00 . A A . 144 ARG CZ 1 1
4 9471 1 1 144 ARG H H -36.910 46.556 -47.122 1.00 . A A . 144 ARG H 1 1
4 9472 1 1 144 ARG HA H -36.962 48.742 -49.090 1.00 . A A . 144 ARG HA 1 1
4 9473 1 1 144 ARG HB2 H -37.264 46.353 -49.876 1.00 . A A . 144 ARG HB2 1 1
4 9474 1 1 144 ARG HB3 H -38.782 46.338 -48.977 1.00 . A A . 144 ARG HB3 1 1
4 9475 1 1 144 ARG HD2 H -39.903 47.099 -52.441 1.00 . A A . 144 ARG HD2 1 1
4 9476 1 1 144 ARG HD3 H -38.823 45.839 -51.881 1.00 . A A . 144 ARG HD3 1 1
4 9477 1 1 144 ARG HE H -41.482 46.488 -50.808 1.00 . A A . 144 ARG HE 1 1
4 9478 1 1 144 ARG HG2 H -39.515 48.359 -50.307 1.00 . A A . 144 ARG HG2 1 1
4 9479 1 1 144 ARG HG3 H -38.064 48.176 -51.289 1.00 . A A . 144 ARG HG3 1 1
4 9480 1 1 144 ARG HH11 H -38.586 44.529 -50.590 1.00 . A A . 144 ARG HH11 1 1
4 9481 1 1 144 ARG HH12 H -39.353 43.324 -49.631 1.00 . A A . 144 ARG HH12 1 1
4 9482 1 1 144 ARG HH21 H -42.421 44.892 -49.535 1.00 . A A . 144 ARG HH21 1 1
4 9483 1 1 144 ARG HH22 H -41.490 43.522 -49.025 1.00 . A A . 144 ARG HH22 1 1
4 9484 1 1 144 ARG N N -36.602 47.336 -47.632 1.00 . A A . 144 ARG N 1 1
4 9485 1 1 144 ARG NE N -40.622 46.015 -50.820 1.00 . A A . 144 ARG NE 1 1
4 9486 1 1 144 ARG NH1 N -39.396 44.186 -50.127 1.00 . A A . 144 ARG NH1 1 1
4 9487 1 1 144 ARG NH2 N -41.559 44.385 -49.526 1.00 . A A . 144 ARG NH2 1 1
4 9488 1 1 144 ARG O O -39.544 47.965 -47.270 1.00 . A A . 144 ARG O 1 1
4 9489 1 1 145 PRO C C -41.149 50.181 -47.230 1.00 . A A . 145 PRO C 1 1
4 9490 1 1 145 PRO CA C -39.759 50.670 -46.830 1.00 . A A . 145 PRO CA 1 1
4 9491 1 1 145 PRO CB C -39.576 52.144 -47.189 1.00 . A A . 145 PRO CB 1 1
4 9492 1 1 145 PRO CD C -37.682 50.950 -48.106 1.00 . A A . 145 PRO CD 1 1
4 9493 1 1 145 PRO CG C -38.116 52.284 -47.449 1.00 . A A . 145 PRO CG 1 1
4 9494 1 1 145 PRO HA H -39.612 50.539 -45.769 1.00 . A A . 145 PRO HA 1 1
4 9495 1 1 145 PRO HB2 H -40.146 52.389 -48.075 1.00 . A A . 145 PRO HB2 1 1
4 9496 1 1 145 PRO HB3 H -39.869 52.774 -46.363 1.00 . A A . 145 PRO HB3 1 1
4 9497 1 1 145 PRO HD2 H -37.746 51.010 -49.188 1.00 . A A . 145 PRO HD2 1 1
4 9498 1 1 145 PRO HD3 H -36.683 50.660 -47.800 1.00 . A A . 145 PRO HD3 1 1
4 9499 1 1 145 PRO HG2 H -37.939 53.131 -48.108 1.00 . A A . 145 PRO HG2 1 1
4 9500 1 1 145 PRO HG3 H -37.594 52.427 -46.511 1.00 . A A . 145 PRO HG3 1 1
4 9501 1 1 145 PRO N N -38.671 49.979 -47.593 1.00 . A A . 145 PRO N 1 1
4 9502 1 1 145 PRO O O -41.303 49.768 -48.366 1.00 . A A . 145 PRO O 1 1
4 9503 1 1 145 PRO OXT O -42.033 50.222 -46.391 1.00 . A A . 145 PRO OXT 1 1
4 9504 2 2 1 . C1 C -34.053 25.506 -30.425 1.00 . B A . 201 4N1 C1 1 1
4 9505 2 2 1 . C10 C -35.032 24.270 -28.623 1.00 . B A . 201 4N1 C10 1 1
4 9506 2 2 1 . C12 C -32.213 31.861 -32.049 1.00 . B A . 201 4N1 C12 1 1
4 9507 2 2 1 . C13 C -32.047 33.238 -31.803 1.00 . B A . 201 4N1 C13 1 1
4 9508 2 2 1 . C14 C -32.620 33.834 -30.650 1.00 . B A . 201 4N1 C14 1 1
4 9509 2 2 1 . C15 C -33.466 33.079 -29.797 1.00 . B A . 201 4N1 C15 1 1
4 9510 2 2 1 . C16 C -33.620 31.755 -30.106 1.00 . B A . 201 4N1 C16 1 1
4 9511 2 2 1 . C17 C -31.481 31.135 -33.159 1.00 . B A . 201 4N1 C17 1 1
4 9512 2 2 1 . C18 C -31.247 34.100 -32.741 1.00 . B A . 201 4N1 C18 1 1
4 9513 2 2 1 . C19 C -34.267 33.638 -28.643 1.00 . B A . 201 4N1 C19 1 1
4 9514 2 2 1 . C21 C -33.092 36.224 -31.029 1.00 . B A . 201 4N1 C21 1 1
4 9515 2 2 1 . C3 C -33.529 27.668 -30.565 1.00 . B A . 201 4N1 C3 1 1
4 9516 2 2 1 . C4 C -34.036 27.838 -31.871 1.00 . B A . 201 4N1 C4 1 1
4 9517 2 2 1 . C5 C -34.605 26.706 -32.479 1.00 . B A . 201 4N1 C5 1 1
4 9518 2 2 1 . C6 C -34.611 25.529 -31.737 1.00 . B A . 201 4N1 C6 1 1
4 9519 2 2 1 . C8 C -33.268 29.735 -31.279 1.00 . B A . 201 4N1 C8 1 1
4 9520 2 2 1 . H101 H -34.490 23.921 -27.745 1.00 . B A . 201 4N1 H101 1 1
4 9521 2 2 1 . H102 H -35.789 23.529 -28.904 1.00 . B A . 201 4N1 H102 1 1
4 9522 2 2 1 . H103 H -35.513 25.230 -28.399 1.00 . B A . 201 4N1 H103 1 1
4 9523 2 2 1 . H16 H -34.284 31.120 -29.535 1.00 . B A . 201 4N1 H16 1 1
4 9524 2 2 1 . H171 H -31.601 30.057 -33.076 1.00 . B A . 201 4N1 H171 1 1
4 9525 2 2 1 . H172 H -30.415 31.354 -33.082 1.00 . B A . 201 4N1 H172 1 1
4 9526 2 2 1 . H181 H -31.706 35.093 -32.852 1.00 . B A . 201 4N1 H181 1 1
4 9527 2 2 1 . H182 H -31.199 33.654 -33.727 1.00 . B A . 201 4N1 H182 1 1
4 9528 2 2 1 . H183 H -30.230 34.239 -32.370 1.00 . B A . 201 4N1 H183 1 1
4 9529 2 2 1 . H191 H -33.812 34.568 -28.291 1.00 . B A . 201 4N1 H191 1 1
4 9530 2 2 1 . H192 H -34.276 32.942 -27.798 1.00 . B A . 201 4N1 H192 1 1
4 9531 2 2 1 . H193 H -35.302 33.862 -28.912 1.00 . B A . 201 4N1 H193 1 1
4 9532 2 2 1 . H211 H -33.490 35.847 -31.972 1.00 . B A . 201 4N1 H211 1 1
4 9533 2 2 1 . H212 H -32.448 37.087 -31.220 1.00 . B A . 201 4N1 H212 1 1
4 9534 2 2 1 . H213 H -33.917 36.492 -30.366 1.00 . B A . 201 4N1 H213 1 1
4 9535 2 2 1 . H5 H -35.022 26.742 -33.480 1.00 . B A . 201 4N1 H5 1 1
4 9536 2 2 1 . H6 H -35.050 24.628 -32.157 1.00 . B A . 201 4N1 H6 1 1
4 9537 2 2 1 . H7 H -32.513 29.108 -29.360 1.00 . B A . 201 4N1 H7 1 1
4 9538 2 2 1 . N11 N -33.006 31.143 -31.162 1.00 . B A . 201 4N1 N11 1 1
4 9539 2 2 1 . N2 N -33.509 26.571 -29.833 1.00 . B A . 201 4N1 N2 1 1
4 9540 2 2 1 . N7 N -33.043 28.911 -30.201 1.00 . B A . 201 4N1 N7 1 1
4 9541 2 2 1 . N9 N -33.860 29.155 -32.292 1.00 . B A . 201 4N1 N9 1 1
4 9542 2 2 1 . O1 O -34.043 24.414 -29.647 1.00 . B A . 201 4N1 O1 1 1
4 9543 2 2 1 . O14 O -32.324 35.127 -30.492 1.00 . B A . 201 4N1 O14 1 1
4 9544 2 2 1 . S20 S -31.966 31.672 -34.872 1.00 . B A . 201 4N1 S20 1 1
5 9545 1 1 2 ALA C C -18.631 30.496 -22.485 1.00 . A A . 2 ALA C 1 1
5 9546 1 1 2 ALA CA C -19.091 31.946 -22.476 1.00 . A A . 2 ALA CA 1 1
5 9547 1 1 2 ALA CB C -17.919 32.864 -22.829 1.00 . A A . 2 ALA CB 1 1
5 9548 1 1 2 ALA H H -18.971 31.900 -20.397 1.00 . A A . 2 ALA H 1 1
5 9549 1 1 2 ALA HA H -19.878 32.072 -23.205 1.00 . A A . 2 ALA HA 1 1
5 9550 1 1 2 ALA HB1 H -17.136 32.746 -22.095 1.00 . A A . 2 ALA HB1 1 1
5 9551 1 1 2 ALA HB2 H -18.256 33.891 -22.835 1.00 . A A . 2 ALA HB2 1 1
5 9552 1 1 2 ALA HB3 H -17.540 32.605 -23.806 1.00 . A A . 2 ALA HB3 1 1
5 9553 1 1 2 ALA N N -19.604 32.295 -21.121 1.00 . A A . 2 ALA N 1 1
5 9554 1 1 2 ALA O O -18.048 30.011 -21.516 1.00 . A A . 2 ALA O 1 1
5 9555 1 1 3 VAL C C -17.021 28.259 -23.569 1.00 . A A . 3 VAL C 1 1
5 9556 1 1 3 VAL CA C -18.516 28.426 -23.728 1.00 . A A . 3 VAL CA 1 1
5 9557 1 1 3 VAL CB C -18.914 27.907 -25.108 1.00 . A A . 3 VAL CB 1 1
5 9558 1 1 3 VAL CG1 C -18.226 28.749 -26.181 1.00 . A A . 3 VAL CG1 1 1
5 9559 1 1 3 VAL CG2 C -18.464 26.448 -25.254 1.00 . A A . 3 VAL CG2 1 1
5 9560 1 1 3 VAL H H -19.362 30.245 -24.321 1.00 . A A . 3 VAL H 1 1
5 9561 1 1 3 VAL HA H -19.026 27.843 -22.979 1.00 . A A . 3 VAL HA 1 1
5 9562 1 1 3 VAL HB H -19.984 27.976 -25.224 1.00 . A A . 3 VAL HB 1 1
5 9563 1 1 3 VAL HG11 H -18.562 28.433 -27.154 1.00 . A A . 3 VAL HG11 1 1
5 9564 1 1 3 VAL HG12 H -17.157 28.616 -26.112 1.00 . A A . 3 VAL HG12 1 1
5 9565 1 1 3 VAL HG13 H -18.472 29.790 -26.036 1.00 . A A . 3 VAL HG13 1 1
5 9566 1 1 3 VAL HG21 H -18.787 25.883 -24.392 1.00 . A A . 3 VAL HG21 1 1
5 9567 1 1 3 VAL HG22 H -17.383 26.408 -25.328 1.00 . A A . 3 VAL HG22 1 1
5 9568 1 1 3 VAL HG23 H -18.900 26.025 -26.147 1.00 . A A . 3 VAL HG23 1 1
5 9569 1 1 3 VAL N N -18.898 29.811 -23.589 1.00 . A A . 3 VAL N 1 1
5 9570 1 1 3 VAL O O -16.229 29.062 -24.065 1.00 . A A . 3 VAL O 1 1
5 9571 1 1 4 SER C C -14.874 25.810 -23.733 1.00 . A A . 4 SER C 1 1
5 9572 1 1 4 SER CA C -15.245 26.872 -22.719 1.00 . A A . 4 SER CA 1 1
5 9573 1 1 4 SER CB C -14.985 26.329 -21.313 1.00 . A A . 4 SER CB 1 1
5 9574 1 1 4 SER H H -17.337 26.584 -22.572 1.00 . A A . 4 SER H 1 1
5 9575 1 1 4 SER HA H -14.648 27.757 -22.883 1.00 . A A . 4 SER HA 1 1
5 9576 1 1 4 SER HB2 H -14.020 26.660 -20.968 1.00 . A A . 4 SER HB2 1 1
5 9577 1 1 4 SER HB3 H -15.751 26.694 -20.640 1.00 . A A . 4 SER HB3 1 1
5 9578 1 1 4 SER HG H -15.617 24.600 -20.675 1.00 . A A . 4 SER HG 1 1
5 9579 1 1 4 SER N N -16.649 27.189 -22.909 1.00 . A A . 4 SER N 1 1
5 9580 1 1 4 SER O O -15.743 25.094 -24.225 1.00 . A A . 4 SER O 1 1
5 9581 1 1 4 SER OG O -15.009 24.905 -21.353 1.00 . A A . 4 SER OG 1 1
5 9582 1 1 5 GLU C C -13.523 23.288 -24.479 1.00 . A A . 5 GLU C 1 1
5 9583 1 1 5 GLU CA C -13.201 24.675 -25.004 1.00 . A A . 5 GLU CA 1 1
5 9584 1 1 5 GLU CB C -11.707 24.776 -25.312 1.00 . A A . 5 GLU CB 1 1
5 9585 1 1 5 GLU CD C -9.949 26.286 -26.261 1.00 . A A . 5 GLU CD 1 1
5 9586 1 1 5 GLU CG C -11.444 25.991 -26.212 1.00 . A A . 5 GLU CG 1 1
5 9587 1 1 5 GLU H H -12.931 26.267 -23.629 1.00 . A A . 5 GLU H 1 1
5 9588 1 1 5 GLU HA H -13.761 24.834 -25.921 1.00 . A A . 5 GLU HA 1 1
5 9589 1 1 5 GLU HB2 H -11.157 24.885 -24.385 1.00 . A A . 5 GLU HB2 1 1
5 9590 1 1 5 GLU HB3 H -11.381 23.875 -25.815 1.00 . A A . 5 GLU HB3 1 1
5 9591 1 1 5 GLU HG2 H -11.799 25.774 -27.216 1.00 . A A . 5 GLU HG2 1 1
5 9592 1 1 5 GLU HG3 H -11.969 26.853 -25.826 1.00 . A A . 5 GLU HG3 1 1
5 9593 1 1 5 GLU N N -13.602 25.687 -24.046 1.00 . A A . 5 GLU N 1 1
5 9594 1 1 5 GLU O O -14.017 22.456 -25.220 1.00 . A A . 5 GLU O 1 1
5 9595 1 1 5 GLU OE1 O -9.229 25.733 -25.445 1.00 . A A . 5 GLU OE1 1 1
5 9596 1 1 5 GLU OE2 O -9.544 27.062 -27.111 1.00 . A A . 5 GLU OE2 1 1
5 9597 1 1 6 SER C C -15.046 21.424 -22.790 1.00 . A A . 6 SER C 1 1
5 9598 1 1 6 SER CA C -13.563 21.722 -22.641 1.00 . A A . 6 SER CA 1 1
5 9599 1 1 6 SER CB C -13.181 21.686 -21.162 1.00 . A A . 6 SER CB 1 1
5 9600 1 1 6 SER H H -12.899 23.745 -22.624 1.00 . A A . 6 SER H 1 1
5 9601 1 1 6 SER HA H -12.993 20.976 -23.171 1.00 . A A . 6 SER HA 1 1
5 9602 1 1 6 SER HB2 H -12.126 21.876 -21.054 1.00 . A A . 6 SER HB2 1 1
5 9603 1 1 6 SER HB3 H -13.737 22.446 -20.629 1.00 . A A . 6 SER HB3 1 1
5 9604 1 1 6 SER HG H -13.053 20.327 -19.776 1.00 . A A . 6 SER HG 1 1
5 9605 1 1 6 SER N N -13.270 23.039 -23.198 1.00 . A A . 6 SER N 1 1
5 9606 1 1 6 SER O O -15.452 20.368 -23.287 1.00 . A A . 6 SER O 1 1
5 9607 1 1 6 SER OG O -13.481 20.402 -20.631 1.00 . A A . 6 SER OG 1 1
5 9608 1 1 7 GLN C C -17.696 22.141 -23.947 1.00 . A A . 7 GLN C 1 1
5 9609 1 1 7 GLN CA C -17.284 22.271 -22.495 1.00 . A A . 7 GLN CA 1 1
5 9610 1 1 7 GLN CB C -17.961 23.482 -21.864 1.00 . A A . 7 GLN CB 1 1
5 9611 1 1 7 GLN CD C -20.174 24.516 -21.310 1.00 . A A . 7 GLN CD 1 1
5 9612 1 1 7 GLN CG C -19.476 23.391 -22.071 1.00 . A A . 7 GLN CG 1 1
5 9613 1 1 7 GLN H H -15.463 23.212 -22.034 1.00 . A A . 7 GLN H 1 1
5 9614 1 1 7 GLN HA H -17.595 21.387 -21.968 1.00 . A A . 7 GLN HA 1 1
5 9615 1 1 7 GLN HB2 H -17.742 23.502 -20.806 1.00 . A A . 7 GLN HB2 1 1
5 9616 1 1 7 GLN HB3 H -17.587 24.380 -22.325 1.00 . A A . 7 GLN HB3 1 1
5 9617 1 1 7 GLN HE21 H -19.106 24.274 -19.647 1.00 . A A . 7 GLN HE21 1 1
5 9618 1 1 7 GLN HE22 H -20.267 25.511 -19.591 1.00 . A A . 7 GLN HE22 1 1
5 9619 1 1 7 GLN HG2 H -19.698 23.486 -23.127 1.00 . A A . 7 GLN HG2 1 1
5 9620 1 1 7 GLN HG3 H -19.833 22.436 -21.714 1.00 . A A . 7 GLN HG3 1 1
5 9621 1 1 7 GLN N N -15.849 22.389 -22.390 1.00 . A A . 7 GLN N 1 1
5 9622 1 1 7 GLN NE2 N -19.819 24.788 -20.081 1.00 . A A . 7 GLN NE2 1 1
5 9623 1 1 7 GLN O O -18.679 21.477 -24.254 1.00 . A A . 7 GLN O 1 1
5 9624 1 1 7 GLN OE1 O -21.059 25.173 -21.854 1.00 . A A . 7 GLN OE1 1 1
5 9625 1 1 8 LEU C C -17.290 21.235 -26.648 1.00 . A A . 8 LEU C 1 1
5 9626 1 1 8 LEU CA C -17.274 22.701 -26.248 1.00 . A A . 8 LEU CA 1 1
5 9627 1 1 8 LEU CB C -16.248 23.507 -27.071 1.00 . A A . 8 LEU CB 1 1
5 9628 1 1 8 LEU CD1 C -17.848 24.526 -28.792 1.00 . A A . 8 LEU CD1 1 1
5 9629 1 1 8 LEU CD2 C -15.442 24.093 -29.375 1.00 . A A . 8 LEU CD2 1 1
5 9630 1 1 8 LEU CG C -16.640 23.582 -28.563 1.00 . A A . 8 LEU CG 1 1
5 9631 1 1 8 LEU H H -16.157 23.274 -24.565 1.00 . A A . 8 LEU H 1 1
5 9632 1 1 8 LEU HA H -18.252 23.112 -26.392 1.00 . A A . 8 LEU HA 1 1
5 9633 1 1 8 LEU HB2 H -16.185 24.511 -26.671 1.00 . A A . 8 LEU HB2 1 1
5 9634 1 1 8 LEU HB3 H -15.281 23.029 -26.991 1.00 . A A . 8 LEU HB3 1 1
5 9635 1 1 8 LEU HD11 H -18.763 23.974 -28.701 1.00 . A A . 8 LEU HD11 1 1
5 9636 1 1 8 LEU HD12 H -17.801 24.954 -29.792 1.00 . A A . 8 LEU HD12 1 1
5 9637 1 1 8 LEU HD13 H -17.833 25.324 -28.064 1.00 . A A . 8 LEU HD13 1 1
5 9638 1 1 8 LEU HD21 H -14.538 23.640 -29.009 1.00 . A A . 8 LEU HD21 1 1
5 9639 1 1 8 LEU HD22 H -15.368 25.167 -29.279 1.00 . A A . 8 LEU HD22 1 1
5 9640 1 1 8 LEU HD23 H -15.581 23.835 -30.414 1.00 . A A . 8 LEU HD23 1 1
5 9641 1 1 8 LEU HG H -16.894 22.592 -28.897 1.00 . A A . 8 LEU HG 1 1
5 9642 1 1 8 LEU N N -16.943 22.770 -24.846 1.00 . A A . 8 LEU N 1 1
5 9643 1 1 8 LEU O O -18.181 20.795 -27.360 1.00 . A A . 8 LEU O 1 1
5 9644 1 1 9 LYS C C -17.581 18.391 -25.949 1.00 . A A . 9 LYS C 1 1
5 9645 1 1 9 LYS CA C -16.312 19.031 -26.451 1.00 . A A . 9 LYS CA 1 1
5 9646 1 1 9 LYS CB C -15.118 18.320 -25.806 1.00 . A A . 9 LYS CB 1 1
5 9647 1 1 9 LYS CD C -13.491 20.041 -26.516 1.00 . A A . 9 LYS CD 1 1
5 9648 1 1 9 LYS CE C -11.980 20.201 -26.729 1.00 . A A . 9 LYS CE 1 1
5 9649 1 1 9 LYS CG C -13.862 18.571 -26.640 1.00 . A A . 9 LYS CG 1 1
5 9650 1 1 9 LYS H H -15.661 20.846 -25.535 1.00 . A A . 9 LYS H 1 1
5 9651 1 1 9 LYS HA H -16.263 18.904 -27.522 1.00 . A A . 9 LYS HA 1 1
5 9652 1 1 9 LYS HB2 H -14.972 18.702 -24.804 1.00 . A A . 9 LYS HB2 1 1
5 9653 1 1 9 LYS HB3 H -15.315 17.257 -25.756 1.00 . A A . 9 LYS HB3 1 1
5 9654 1 1 9 LYS HD2 H -14.046 20.625 -27.249 1.00 . A A . 9 LYS HD2 1 1
5 9655 1 1 9 LYS HD3 H -13.759 20.378 -25.529 1.00 . A A . 9 LYS HD3 1 1
5 9656 1 1 9 LYS HE2 H -11.701 21.242 -26.623 1.00 . A A . 9 LYS HE2 1 1
5 9657 1 1 9 LYS HE3 H -11.447 19.610 -25.994 1.00 . A A . 9 LYS HE3 1 1
5 9658 1 1 9 LYS HG2 H -13.044 17.956 -26.266 1.00 . A A . 9 LYS HG2 1 1
5 9659 1 1 9 LYS HG3 H -14.057 18.333 -27.681 1.00 . A A . 9 LYS HG3 1 1
5 9660 1 1 9 LYS HZ1 H -12.430 19.841 -28.732 1.00 . A A . 9 LYS HZ1 1 1
5 9661 1 1 9 LYS HZ2 H -11.352 18.718 -28.050 1.00 . A A . 9 LYS HZ2 1 1
5 9662 1 1 9 LYS HZ3 H -10.815 20.278 -28.455 1.00 . A A . 9 LYS HZ3 1 1
5 9663 1 1 9 LYS N N -16.333 20.461 -26.143 1.00 . A A . 9 LYS N 1 1
5 9664 1 1 9 LYS NZ N -11.618 19.725 -28.095 1.00 . A A . 9 LYS NZ 1 1
5 9665 1 1 9 LYS O O -18.169 17.577 -26.628 1.00 . A A . 9 LYS O 1 1
5 9666 1 1 10 LYS C C -20.419 18.567 -25.109 1.00 . A A . 10 LYS C 1 1
5 9667 1 1 10 LYS CA C -19.239 18.212 -24.212 1.00 . A A . 10 LYS CA 1 1
5 9668 1 1 10 LYS CB C -19.502 18.761 -22.808 1.00 . A A . 10 LYS CB 1 1
5 9669 1 1 10 LYS CD C -18.768 18.764 -20.428 1.00 . A A . 10 LYS CD 1 1
5 9670 1 1 10 LYS CE C -17.752 18.207 -19.430 1.00 . A A . 10 LYS CE 1 1
5 9671 1 1 10 LYS CG C -18.480 18.192 -21.817 1.00 . A A . 10 LYS CG 1 1
5 9672 1 1 10 LYS H H -17.497 19.453 -24.254 1.00 . A A . 10 LYS H 1 1
5 9673 1 1 10 LYS HA H -19.147 17.138 -24.160 1.00 . A A . 10 LYS HA 1 1
5 9674 1 1 10 LYS HB2 H -19.427 19.839 -22.827 1.00 . A A . 10 LYS HB2 1 1
5 9675 1 1 10 LYS HB3 H -20.499 18.480 -22.496 1.00 . A A . 10 LYS HB3 1 1
5 9676 1 1 10 LYS HD2 H -18.695 19.840 -20.459 1.00 . A A . 10 LYS HD2 1 1
5 9677 1 1 10 LYS HD3 H -19.764 18.480 -20.122 1.00 . A A . 10 LYS HD3 1 1
5 9678 1 1 10 LYS HE2 H -16.753 18.436 -19.769 1.00 . A A . 10 LYS HE2 1 1
5 9679 1 1 10 LYS HE3 H -17.916 18.653 -18.461 1.00 . A A . 10 LYS HE3 1 1
5 9680 1 1 10 LYS HG2 H -18.558 17.113 -21.787 1.00 . A A . 10 LYS HG2 1 1
5 9681 1 1 10 LYS HG3 H -17.479 18.472 -22.118 1.00 . A A . 10 LYS HG3 1 1
5 9682 1 1 10 LYS HZ1 H -17.645 16.410 -18.383 1.00 . A A . 10 LYS HZ1 1 1
5 9683 1 1 10 LYS HZ2 H -17.312 16.266 -20.043 1.00 . A A . 10 LYS HZ2 1 1
5 9684 1 1 10 LYS HZ3 H -18.911 16.478 -19.509 1.00 . A A . 10 LYS HZ3 1 1
5 9685 1 1 10 LYS N N -18.009 18.774 -24.763 1.00 . A A . 10 LYS N 1 1
5 9686 1 1 10 LYS NZ N -17.917 16.728 -19.333 1.00 . A A . 10 LYS NZ 1 1
5 9687 1 1 10 LYS O O -21.348 17.781 -25.289 1.00 . A A . 10 LYS O 1 1
5 9688 1 1 11 MET C C -21.477 19.599 -27.848 1.00 . A A . 11 MET C 1 1
5 9689 1 1 11 MET CA C -21.440 20.310 -26.481 1.00 . A A . 11 MET CA 1 1
5 9690 1 1 11 MET CB C -21.180 21.801 -26.684 1.00 . A A . 11 MET CB 1 1
5 9691 1 1 11 MET CE C -21.378 25.152 -25.658 1.00 . A A . 11 MET CE 1 1
5 9692 1 1 11 MET CG C -21.061 22.489 -25.301 1.00 . A A . 11 MET CG 1 1
5 9693 1 1 11 MET H H -19.605 20.357 -25.420 1.00 . A A . 11 MET H 1 1
5 9694 1 1 11 MET HA H -22.406 20.186 -25.983 1.00 . A A . 11 MET HA 1 1
5 9695 1 1 11 MET HB2 H -20.257 21.917 -27.242 1.00 . A A . 11 MET HB2 1 1
5 9696 1 1 11 MET HB3 H -22.006 22.246 -27.239 1.00 . A A . 11 MET HB3 1 1
5 9697 1 1 11 MET HE1 H -22.039 25.875 -26.120 1.00 . A A . 11 MET HE1 1 1
5 9698 1 1 11 MET HE2 H -20.634 24.832 -26.373 1.00 . A A . 11 MET HE2 1 1
5 9699 1 1 11 MET HE3 H -20.887 25.595 -24.801 1.00 . A A . 11 MET HE3 1 1
5 9700 1 1 11 MET HG2 H -21.174 21.747 -24.509 1.00 . A A . 11 MET HG2 1 1
5 9701 1 1 11 MET HG3 H -20.085 22.981 -25.211 1.00 . A A . 11 MET HG3 1 1
5 9702 1 1 11 MET N N -20.374 19.781 -25.631 1.00 . A A . 11 MET N 1 1
5 9703 1 1 11 MET O O -22.556 19.351 -28.386 1.00 . A A . 11 MET O 1 1
5 9704 1 1 11 MET SD S -22.350 23.730 -25.117 1.00 . A A . 11 MET SD 1 1
5 9705 1 1 12 VAL C C -19.698 17.188 -29.625 1.00 . A A . 12 VAL C 1 1
5 9706 1 1 12 VAL CA C -20.244 18.621 -29.727 1.00 . A A . 12 VAL CA 1 1
5 9707 1 1 12 VAL CB C -19.394 19.444 -30.733 1.00 . A A . 12 VAL CB 1 1
5 9708 1 1 12 VAL CG1 C -20.243 20.601 -31.317 1.00 . A A . 12 VAL CG1 1 1
5 9709 1 1 12 VAL CG2 C -18.153 20.019 -30.036 1.00 . A A . 12 VAL CG2 1 1
5 9710 1 1 12 VAL H H -19.467 19.511 -27.955 1.00 . A A . 12 VAL H 1 1
5 9711 1 1 12 VAL HA H -21.256 18.564 -30.106 1.00 . A A . 12 VAL HA 1 1
5 9712 1 1 12 VAL HB H -19.064 18.801 -31.542 1.00 . A A . 12 VAL HB 1 1
5 9713 1 1 12 VAL HG11 H -20.889 21.002 -30.552 1.00 . A A . 12 VAL HG11 1 1
5 9714 1 1 12 VAL HG12 H -20.846 20.234 -32.135 1.00 . A A . 12 VAL HG12 1 1
5 9715 1 1 12 VAL HG13 H -19.595 21.387 -31.683 1.00 . A A . 12 VAL HG13 1 1
5 9716 1 1 12 VAL HG21 H -17.390 20.197 -30.776 1.00 . A A . 12 VAL HG21 1 1
5 9717 1 1 12 VAL HG22 H -17.781 19.316 -29.301 1.00 . A A . 12 VAL HG22 1 1
5 9718 1 1 12 VAL HG23 H -18.404 20.951 -29.553 1.00 . A A . 12 VAL HG23 1 1
5 9719 1 1 12 VAL N N -20.300 19.287 -28.416 1.00 . A A . 12 VAL N 1 1
5 9720 1 1 12 VAL O O -19.324 16.586 -30.630 1.00 . A A . 12 VAL O 1 1
5 9721 1 1 13 SER C C -20.121 14.292 -28.887 1.00 . A A . 13 SER C 1 1
5 9722 1 1 13 SER CA C -19.197 15.279 -28.198 1.00 . A A . 13 SER CA 1 1
5 9723 1 1 13 SER CB C -19.154 14.951 -26.703 1.00 . A A . 13 SER CB 1 1
5 9724 1 1 13 SER H H -19.993 17.150 -27.651 1.00 . A A . 13 SER H 1 1
5 9725 1 1 13 SER HA H -18.210 15.192 -28.605 1.00 . A A . 13 SER HA 1 1
5 9726 1 1 13 SER HB2 H -19.840 15.594 -26.177 1.00 . A A . 13 SER HB2 1 1
5 9727 1 1 13 SER HB3 H -19.443 13.920 -26.553 1.00 . A A . 13 SER HB3 1 1
5 9728 1 1 13 SER HG H -17.473 14.316 -25.962 1.00 . A A . 13 SER HG 1 1
5 9729 1 1 13 SER N N -19.673 16.640 -28.412 1.00 . A A . 13 SER N 1 1
5 9730 1 1 13 SER O O -19.725 13.181 -29.237 1.00 . A A . 13 SER O 1 1
5 9731 1 1 13 SER OG O -17.842 15.169 -26.202 1.00 . A A . 13 SER OG 1 1
5 9732 1 1 14 LYS C C -22.102 13.721 -31.192 1.00 . A A . 14 LYS C 1 1
5 9733 1 1 14 LYS CA C -22.373 13.874 -29.692 1.00 . A A . 14 LYS CA 1 1
5 9734 1 1 14 LYS CB C -23.765 14.497 -29.482 1.00 . A A . 14 LYS CB 1 1
5 9735 1 1 14 LYS CD C -24.095 13.296 -27.267 1.00 . A A . 14 LYS CD 1 1
5 9736 1 1 14 LYS CE C -25.225 12.436 -27.841 1.00 . A A . 14 LYS CE 1 1
5 9737 1 1 14 LYS CG C -24.073 14.665 -27.973 1.00 . A A . 14 LYS CG 1 1
5 9738 1 1 14 LYS H H -21.605 15.610 -28.746 1.00 . A A . 14 LYS H 1 1
5 9739 1 1 14 LYS HA H -22.347 12.890 -29.243 1.00 . A A . 14 LYS HA 1 1
5 9740 1 1 14 LYS HB2 H -23.795 15.477 -29.965 1.00 . A A . 14 LYS HB2 1 1
5 9741 1 1 14 LYS HB3 H -24.516 13.849 -29.932 1.00 . A A . 14 LYS HB3 1 1
5 9742 1 1 14 LYS HD2 H -23.151 12.794 -27.407 1.00 . A A . 14 LYS HD2 1 1
5 9743 1 1 14 LYS HD3 H -24.262 13.441 -26.210 1.00 . A A . 14 LYS HD3 1 1
5 9744 1 1 14 LYS HE2 H -26.154 12.984 -27.795 1.00 . A A . 14 LYS HE2 1 1
5 9745 1 1 14 LYS HE3 H -25.004 12.188 -28.867 1.00 . A A . 14 LYS HE3 1 1
5 9746 1 1 14 LYS HG2 H -23.322 15.297 -27.512 1.00 . A A . 14 LYS HG2 1 1
5 9747 1 1 14 LYS HG3 H -25.042 15.137 -27.860 1.00 . A A . 14 LYS HG3 1 1
5 9748 1 1 14 LYS HZ1 H -26.299 10.776 -27.192 1.00 . A A . 14 LYS HZ1 1 1
5 9749 1 1 14 LYS HZ2 H -25.207 11.386 -26.042 1.00 . A A . 14 LYS HZ2 1 1
5 9750 1 1 14 LYS HZ3 H -24.636 10.496 -27.372 1.00 . A A . 14 LYS HZ3 1 1
5 9751 1 1 14 LYS N N -21.361 14.713 -29.060 1.00 . A A . 14 LYS N 1 1
5 9752 1 1 14 LYS NZ N -25.351 11.179 -27.051 1.00 . A A . 14 LYS NZ 1 1
5 9753 1 1 14 LYS O O -22.690 12.860 -31.847 1.00 . A A . 14 LYS O 1 1
5 9754 1 1 15 TYR C C -19.839 13.401 -33.388 1.00 . A A . 15 TYR C 1 1
5 9755 1 1 15 TYR CA C -20.876 14.496 -33.151 1.00 . A A . 15 TYR CA 1 1
5 9756 1 1 15 TYR CB C -20.270 15.828 -33.594 1.00 . A A . 15 TYR CB 1 1
5 9757 1 1 15 TYR CD1 C -21.835 17.359 -32.348 1.00 . A A . 15 TYR CD1 1 1
5 9758 1 1 15 TYR CD2 C -21.652 17.579 -34.759 1.00 . A A . 15 TYR CD2 1 1
5 9759 1 1 15 TYR CE1 C -22.731 18.439 -32.316 1.00 . A A . 15 TYR CE1 1 1
5 9760 1 1 15 TYR CE2 C -22.559 18.647 -34.726 1.00 . A A . 15 TYR CE2 1 1
5 9761 1 1 15 TYR CG C -21.295 16.933 -33.568 1.00 . A A . 15 TYR CG 1 1
5 9762 1 1 15 TYR CZ C -23.090 19.077 -33.505 1.00 . A A . 15 TYR CZ 1 1
5 9763 1 1 15 TYR H H -20.771 15.221 -31.166 1.00 . A A . 15 TYR H 1 1
5 9764 1 1 15 TYR HA H -21.766 14.289 -33.728 1.00 . A A . 15 TYR HA 1 1
5 9765 1 1 15 TYR HB2 H -19.468 16.080 -32.936 1.00 . A A . 15 TYR HB2 1 1
5 9766 1 1 15 TYR HB3 H -19.880 15.729 -34.594 1.00 . A A . 15 TYR HB3 1 1
5 9767 1 1 15 TYR HD1 H -21.559 16.851 -31.430 1.00 . A A . 15 TYR HD1 1 1
5 9768 1 1 15 TYR HD2 H -21.238 17.243 -35.703 1.00 . A A . 15 TYR HD2 1 1
5 9769 1 1 15 TYR HE1 H -23.159 18.776 -31.376 1.00 . A A . 15 TYR HE1 1 1
5 9770 1 1 15 TYR HE2 H -22.848 19.145 -35.640 1.00 . A A . 15 TYR HE2 1 1
5 9771 1 1 15 TYR HH H -23.491 20.850 -32.961 1.00 . A A . 15 TYR HH 1 1
5 9772 1 1 15 TYR N N -21.214 14.554 -31.730 1.00 . A A . 15 TYR N 1 1
5 9773 1 1 15 TYR O O -19.139 12.995 -32.461 1.00 . A A . 15 TYR O 1 1
5 9774 1 1 15 TYR OH O -23.934 20.159 -33.465 1.00 . A A . 15 TYR OH 1 1
5 9775 1 1 16 LYS C C -17.346 12.523 -35.152 1.00 . A A . 16 LYS C 1 1
5 9776 1 1 16 LYS CA C -18.741 11.904 -34.941 1.00 . A A . 16 LYS CA 1 1
5 9777 1 1 16 LYS CB C -19.179 11.092 -36.181 1.00 . A A . 16 LYS CB 1 1
5 9778 1 1 16 LYS CD C -20.923 9.567 -37.180 1.00 . A A . 16 LYS CD 1 1
5 9779 1 1 16 LYS CE C -22.135 8.679 -36.898 1.00 . A A . 16 LYS CE 1 1
5 9780 1 1 16 LYS CG C -20.423 10.175 -35.866 1.00 . A A . 16 LYS CG 1 1
5 9781 1 1 16 LYS H H -20.290 13.310 -35.340 1.00 . A A . 16 LYS H 1 1
5 9782 1 1 16 LYS HA H -18.673 11.242 -34.095 1.00 . A A . 16 LYS HA 1 1
5 9783 1 1 16 LYS HB2 H -19.431 11.784 -36.979 1.00 . A A . 16 LYS HB2 1 1
5 9784 1 1 16 LYS HB3 H -18.342 10.479 -36.513 1.00 . A A . 16 LYS HB3 1 1
5 9785 1 1 16 LYS HD2 H -21.207 10.361 -37.858 1.00 . A A . 16 LYS HD2 1 1
5 9786 1 1 16 LYS HD3 H -20.139 8.975 -37.628 1.00 . A A . 16 LYS HD3 1 1
5 9787 1 1 16 LYS HE2 H -22.870 9.242 -36.342 1.00 . A A . 16 LYS HE2 1 1
5 9788 1 1 16 LYS HE3 H -22.563 8.348 -37.832 1.00 . A A . 16 LYS HE3 1 1
5 9789 1 1 16 LYS HG2 H -20.151 9.357 -35.186 1.00 . A A . 16 LYS HG2 1 1
5 9790 1 1 16 LYS HG3 H -21.237 10.750 -35.415 1.00 . A A . 16 LYS HG3 1 1
5 9791 1 1 16 LYS HZ1 H -20.724 7.251 -36.337 1.00 . A A . 16 LYS HZ1 1 1
5 9792 1 1 16 LYS HZ2 H -22.327 6.689 -36.314 1.00 . A A . 16 LYS HZ2 1 1
5 9793 1 1 16 LYS HZ3 H -21.767 7.720 -35.085 1.00 . A A . 16 LYS HZ3 1 1
5 9794 1 1 16 LYS N N -19.725 12.938 -34.627 1.00 . A A . 16 LYS N 1 1
5 9795 1 1 16 LYS NZ N -21.706 7.496 -36.098 1.00 . A A . 16 LYS NZ 1 1
5 9796 1 1 16 LYS O O -16.332 11.871 -34.900 1.00 . A A . 16 LYS O 1 1
5 9797 1 1 17 TYR C C -15.863 15.641 -34.786 1.00 . A A . 17 TYR C 1 1
5 9798 1 1 17 TYR CA C -16.003 14.484 -35.792 1.00 . A A . 17 TYR CA 1 1
5 9799 1 1 17 TYR CB C -15.893 15.083 -37.215 1.00 . A A . 17 TYR CB 1 1
5 9800 1 1 17 TYR CD1 C -17.420 13.996 -38.903 1.00 . A A . 17 TYR CD1 1 1
5 9801 1 1 17 TYR CD2 C -15.172 13.122 -38.643 1.00 . A A . 17 TYR CD2 1 1
5 9802 1 1 17 TYR CE1 C -17.684 13.027 -39.880 1.00 . A A . 17 TYR CE1 1 1
5 9803 1 1 17 TYR CE2 C -15.433 12.158 -39.626 1.00 . A A . 17 TYR CE2 1 1
5 9804 1 1 17 TYR CG C -16.166 14.041 -38.281 1.00 . A A . 17 TYR CG 1 1
5 9805 1 1 17 TYR CZ C -16.690 12.108 -40.240 1.00 . A A . 17 TYR CZ 1 1
5 9806 1 1 17 TYR H H -18.140 14.266 -35.754 1.00 . A A . 17 TYR H 1 1
5 9807 1 1 17 TYR HA H -15.189 13.779 -35.636 1.00 . A A . 17 TYR HA 1 1
5 9808 1 1 17 TYR HB2 H -16.601 15.896 -37.323 1.00 . A A . 17 TYR HB2 1 1
5 9809 1 1 17 TYR HB3 H -14.896 15.468 -37.351 1.00 . A A . 17 TYR HB3 1 1
5 9810 1 1 17 TYR HD1 H -18.178 14.714 -38.638 1.00 . A A . 17 TYR HD1 1 1
5 9811 1 1 17 TYR HD2 H -14.198 13.171 -38.182 1.00 . A A . 17 TYR HD2 1 1
5 9812 1 1 17 TYR HE1 H -18.653 12.994 -40.361 1.00 . A A . 17 TYR HE1 1 1
5 9813 1 1 17 TYR HE2 H -14.666 11.450 -39.906 1.00 . A A . 17 TYR HE2 1 1
5 9814 1 1 17 TYR HH H -17.469 10.455 -40.798 1.00 . A A . 17 TYR HH 1 1
5 9815 1 1 17 TYR N N -17.298 13.788 -35.587 1.00 . A A . 17 TYR N 1 1
5 9816 1 1 17 TYR O O -15.749 16.801 -35.186 1.00 . A A . 17 TYR O 1 1
5 9817 1 1 17 TYR OH O -16.951 11.154 -41.204 1.00 . A A . 17 TYR OH 1 1
5 9818 1 1 18 ARG C C -14.514 17.135 -32.388 1.00 . A A . 18 ARG C 1 1
5 9819 1 1 18 ARG CA C -15.851 16.384 -32.458 1.00 . A A . 18 ARG CA 1 1
5 9820 1 1 18 ARG CB C -16.143 15.806 -31.061 1.00 . A A . 18 ARG CB 1 1
5 9821 1 1 18 ARG CD C -15.160 14.568 -29.041 1.00 . A A . 18 ARG CD 1 1
5 9822 1 1 18 ARG CG C -14.938 14.990 -30.520 1.00 . A A . 18 ARG CG 1 1
5 9823 1 1 18 ARG CZ C -13.867 12.506 -28.845 1.00 . A A . 18 ARG CZ 1 1
5 9824 1 1 18 ARG H H -16.055 14.403 -33.216 1.00 . A A . 18 ARG H 1 1
5 9825 1 1 18 ARG HA H -16.620 17.103 -32.673 1.00 . A A . 18 ARG HA 1 1
5 9826 1 1 18 ARG HB2 H -16.359 16.627 -30.395 1.00 . A A . 18 ARG HB2 1 1
5 9827 1 1 18 ARG HB3 H -17.005 15.158 -31.130 1.00 . A A . 18 ARG HB3 1 1
5 9828 1 1 18 ARG HD2 H -15.268 15.449 -28.413 1.00 . A A . 18 ARG HD2 1 1
5 9829 1 1 18 ARG HD3 H -16.048 13.954 -28.948 1.00 . A A . 18 ARG HD3 1 1
5 9830 1 1 18 ARG HE H -13.313 14.261 -28.050 1.00 . A A . 18 ARG HE 1 1
5 9831 1 1 18 ARG HG2 H -14.814 14.095 -31.129 1.00 . A A . 18 ARG HG2 1 1
5 9832 1 1 18 ARG HG3 H -14.036 15.593 -30.576 1.00 . A A . 18 ARG HG3 1 1
5 9833 1 1 18 ARG HH11 H -15.566 12.347 -29.906 1.00 . A A . 18 ARG HH11 1 1
5 9834 1 1 18 ARG HH12 H -14.646 10.894 -29.746 1.00 . A A . 18 ARG HH12 1 1
5 9835 1 1 18 ARG HH21 H -12.134 12.337 -27.855 1.00 . A A . 18 ARG HH21 1 1
5 9836 1 1 18 ARG HH22 H -12.718 10.885 -28.597 1.00 . A A . 18 ARG HH22 1 1
5 9837 1 1 18 ARG N N -15.919 15.336 -33.487 1.00 . A A . 18 ARG N 1 1
5 9838 1 1 18 ARG NE N -14.004 13.806 -28.575 1.00 . A A . 18 ARG NE 1 1
5 9839 1 1 18 ARG NH1 N -14.765 11.868 -29.555 1.00 . A A . 18 ARG NH1 1 1
5 9840 1 1 18 ARG NH2 N -12.825 11.859 -28.397 1.00 . A A . 18 ARG NH2 1 1
5 9841 1 1 18 ARG O O -14.469 18.251 -31.886 1.00 . A A . 18 ARG O 1 1
5 9842 1 1 19 ASP C C -11.918 18.220 -33.798 1.00 . A A . 19 ASP C 1 1
5 9843 1 1 19 ASP CA C -12.127 17.194 -32.714 1.00 . A A . 19 ASP CA 1 1
5 9844 1 1 19 ASP CB C -11.002 16.173 -32.805 1.00 . A A . 19 ASP CB 1 1
5 9845 1 1 19 ASP CG C -11.158 15.117 -31.716 1.00 . A A . 19 ASP CG 1 1
5 9846 1 1 19 ASP H H -13.473 15.641 -33.194 1.00 . A A . 19 ASP H 1 1
5 9847 1 1 19 ASP HA H -12.067 17.685 -31.755 1.00 . A A . 19 ASP HA 1 1
5 9848 1 1 19 ASP HB2 H -11.034 15.701 -33.777 1.00 . A A . 19 ASP HB2 1 1
5 9849 1 1 19 ASP HB3 H -10.056 16.681 -32.686 1.00 . A A . 19 ASP HB3 1 1
5 9850 1 1 19 ASP N N -13.421 16.531 -32.826 1.00 . A A . 19 ASP N 1 1
5 9851 1 1 19 ASP O O -11.533 19.355 -33.521 1.00 . A A . 19 ASP O 1 1
5 9852 1 1 19 ASP OD1 O -11.792 14.109 -31.980 1.00 . A A . 19 ASP OD1 1 1
5 9853 1 1 19 ASP OD2 O -10.640 15.334 -30.632 1.00 . A A . 19 ASP OD2 1 1
5 9854 1 1 20 LEU C C -12.935 19.875 -36.026 1.00 . A A . 20 LEU C 1 1
5 9855 1 1 20 LEU CA C -11.936 18.729 -36.123 1.00 . A A . 20 LEU CA 1 1
5 9856 1 1 20 LEU CB C -12.066 18.005 -37.458 1.00 . A A . 20 LEU CB 1 1
5 9857 1 1 20 LEU CD1 C -9.872 18.784 -38.397 1.00 . A A . 20 LEU CD1 1 1
5 9858 1 1 20 LEU CD2 C -11.807 18.316 -39.924 1.00 . A A . 20 LEU CD2 1 1
5 9859 1 1 20 LEU CG C -11.405 18.849 -38.542 1.00 . A A . 20 LEU CG 1 1
5 9860 1 1 20 LEU H H -12.429 16.900 -35.210 1.00 . A A . 20 LEU H 1 1
5 9861 1 1 20 LEU HA H -10.943 19.127 -36.044 1.00 . A A . 20 LEU HA 1 1
5 9862 1 1 20 LEU HB2 H -11.581 17.041 -37.397 1.00 . A A . 20 LEU HB2 1 1
5 9863 1 1 20 LEU HB3 H -13.108 17.876 -37.694 1.00 . A A . 20 LEU HB3 1 1
5 9864 1 1 20 LEU HD11 H -9.408 19.179 -39.290 1.00 . A A . 20 LEU HD11 1 1
5 9865 1 1 20 LEU HD12 H -9.566 17.756 -38.263 1.00 . A A . 20 LEU HD12 1 1
5 9866 1 1 20 LEU HD13 H -9.556 19.366 -37.542 1.00 . A A . 20 LEU HD13 1 1
5 9867 1 1 20 LEU HD21 H -11.525 17.275 -40.002 1.00 . A A . 20 LEU HD21 1 1
5 9868 1 1 20 LEU HD22 H -11.300 18.881 -40.693 1.00 . A A . 20 LEU HD22 1 1
5 9869 1 1 20 LEU HD23 H -12.876 18.409 -40.051 1.00 . A A . 20 LEU HD23 1 1
5 9870 1 1 20 LEU HG H -11.736 19.871 -38.426 1.00 . A A . 20 LEU HG 1 1
5 9871 1 1 20 LEU N N -12.142 17.819 -35.033 1.00 . A A . 20 LEU N 1 1
5 9872 1 1 20 LEU O O -12.582 21.026 -36.248 1.00 . A A . 20 LEU O 1 1
5 9873 1 1 21 THR C C -14.850 21.590 -34.447 1.00 . A A . 21 THR C 1 1
5 9874 1 1 21 THR CA C -15.214 20.576 -35.531 1.00 . A A . 21 THR CA 1 1
5 9875 1 1 21 THR CB C -16.562 19.932 -35.200 1.00 . A A . 21 THR CB 1 1
5 9876 1 1 21 THR CG2 C -17.606 21.029 -34.965 1.00 . A A . 21 THR CG2 1 1
5 9877 1 1 21 THR H H -14.402 18.616 -35.485 1.00 . A A . 21 THR H 1 1
5 9878 1 1 21 THR HA H -15.306 21.098 -36.472 1.00 . A A . 21 THR HA 1 1
5 9879 1 1 21 THR HB H -16.463 19.335 -34.306 1.00 . A A . 21 THR HB 1 1
5 9880 1 1 21 THR HG1 H -16.367 18.359 -36.330 1.00 . A A . 21 THR HG1 1 1
5 9881 1 1 21 THR HG21 H -18.592 20.590 -34.942 1.00 . A A . 21 THR HG21 1 1
5 9882 1 1 21 THR HG22 H -17.552 21.752 -35.765 1.00 . A A . 21 THR HG22 1 1
5 9883 1 1 21 THR HG23 H -17.408 21.521 -34.022 1.00 . A A . 21 THR HG23 1 1
5 9884 1 1 21 THR N N -14.180 19.552 -35.669 1.00 . A A . 21 THR N 1 1
5 9885 1 1 21 THR O O -14.948 22.795 -34.664 1.00 . A A . 21 THR O 1 1
5 9886 1 1 21 THR OG1 O -16.970 19.103 -36.280 1.00 . A A . 21 THR OG1 1 1
5 9887 1 1 22 VAL C C -12.868 22.858 -32.637 1.00 . A A . 22 VAL C 1 1
5 9888 1 1 22 VAL CA C -14.018 21.991 -32.205 1.00 . A A . 22 VAL CA 1 1
5 9889 1 1 22 VAL CB C -13.615 21.174 -30.968 1.00 . A A . 22 VAL CB 1 1
5 9890 1 1 22 VAL CG1 C -12.736 22.027 -30.023 1.00 . A A . 22 VAL CG1 1 1
5 9891 1 1 22 VAL CG2 C -14.888 20.740 -30.231 1.00 . A A . 22 VAL CG2 1 1
5 9892 1 1 22 VAL H H -14.329 20.142 -33.165 1.00 . A A . 22 VAL H 1 1
5 9893 1 1 22 VAL HA H -14.853 22.624 -31.949 1.00 . A A . 22 VAL HA 1 1
5 9894 1 1 22 VAL HB H -13.064 20.294 -31.282 1.00 . A A . 22 VAL HB 1 1
5 9895 1 1 22 VAL HG11 H -12.900 21.731 -28.996 1.00 . A A . 22 VAL HG11 1 1
5 9896 1 1 22 VAL HG12 H -12.971 23.075 -30.135 1.00 . A A . 22 VAL HG12 1 1
5 9897 1 1 22 VAL HG13 H -11.697 21.872 -30.274 1.00 . A A . 22 VAL HG13 1 1
5 9898 1 1 22 VAL HG21 H -14.630 20.379 -29.249 1.00 . A A . 22 VAL HG21 1 1
5 9899 1 1 22 VAL HG22 H -15.374 19.959 -30.785 1.00 . A A . 22 VAL HG22 1 1
5 9900 1 1 22 VAL HG23 H -15.556 21.582 -30.137 1.00 . A A . 22 VAL HG23 1 1
5 9901 1 1 22 VAL N N -14.411 21.103 -33.288 1.00 . A A . 22 VAL N 1 1
5 9902 1 1 22 VAL O O -12.856 24.066 -32.395 1.00 . A A . 22 VAL O 1 1
5 9903 1 1 23 ARG C C -11.186 24.055 -34.721 1.00 . A A . 23 ARG C 1 1
5 9904 1 1 23 ARG CA C -10.750 22.973 -33.729 1.00 . A A . 23 ARG CA 1 1
5 9905 1 1 23 ARG CB C -9.791 22.001 -34.401 1.00 . A A . 23 ARG CB 1 1
5 9906 1 1 23 ARG CD C -7.685 21.670 -33.116 1.00 . A A . 23 ARG CD 1 1
5 9907 1 1 23 ARG CG C -8.358 22.476 -34.228 1.00 . A A . 23 ARG CG 1 1
5 9908 1 1 23 ARG CZ C -5.340 21.685 -33.791 1.00 . A A . 23 ARG CZ 1 1
5 9909 1 1 23 ARG H H -11.955 21.267 -33.441 1.00 . A A . 23 ARG H 1 1
5 9910 1 1 23 ARG HA H -10.272 23.426 -32.883 1.00 . A A . 23 ARG HA 1 1
5 9911 1 1 23 ARG HB2 H -9.901 21.027 -33.949 1.00 . A A . 23 ARG HB2 1 1
5 9912 1 1 23 ARG HB3 H -10.026 21.942 -35.453 1.00 . A A . 23 ARG HB3 1 1
5 9913 1 1 23 ARG HD2 H -8.214 21.826 -32.189 1.00 . A A . 23 ARG HD2 1 1
5 9914 1 1 23 ARG HD3 H -7.715 20.620 -33.370 1.00 . A A . 23 ARG HD3 1 1
5 9915 1 1 23 ARG HE H -6.065 22.698 -32.221 1.00 . A A . 23 ARG HE 1 1
5 9916 1 1 23 ARG HG2 H -7.819 22.333 -35.151 1.00 . A A . 23 ARG HG2 1 1
5 9917 1 1 23 ARG HG3 H -8.360 23.519 -33.963 1.00 . A A . 23 ARG HG3 1 1
5 9918 1 1 23 ARG HH11 H -6.551 20.557 -34.932 1.00 . A A . 23 ARG HH11 1 1
5 9919 1 1 23 ARG HH12 H -4.888 20.578 -35.399 1.00 . A A . 23 ARG HH12 1 1
5 9920 1 1 23 ARG HH21 H -3.894 22.713 -32.860 1.00 . A A . 23 ARG HH21 1 1
5 9921 1 1 23 ARG HH22 H -3.390 21.792 -34.237 1.00 . A A . 23 ARG HH22 1 1
5 9922 1 1 23 ARG N N -11.899 22.241 -33.275 1.00 . A A . 23 ARG N 1 1
5 9923 1 1 23 ARG NE N -6.298 22.095 -32.958 1.00 . A A . 23 ARG NE 1 1
5 9924 1 1 23 ARG NH1 N -5.616 20.876 -34.784 1.00 . A A . 23 ARG NH1 1 1
5 9925 1 1 23 ARG NH2 N -4.112 22.095 -33.615 1.00 . A A . 23 ARG NH2 1 1
5 9926 1 1 23 ARG O O -10.682 25.187 -34.709 1.00 . A A . 23 ARG O 1 1
5 9927 1 1 24 GLU C C -13.455 25.733 -35.953 1.00 . A A . 24 GLU C 1 1
5 9928 1 1 24 GLU CA C -12.653 24.597 -36.587 1.00 . A A . 24 GLU CA 1 1
5 9929 1 1 24 GLU CB C -13.527 23.805 -37.578 1.00 . A A . 24 GLU CB 1 1
5 9930 1 1 24 GLU CD C -11.531 23.485 -39.078 1.00 . A A . 24 GLU CD 1 1
5 9931 1 1 24 GLU CG C -12.982 23.954 -39.025 1.00 . A A . 24 GLU CG 1 1
5 9932 1 1 24 GLU H H -12.494 22.783 -35.530 1.00 . A A . 24 GLU H 1 1
5 9933 1 1 24 GLU HA H -11.817 25.026 -37.114 1.00 . A A . 24 GLU HA 1 1
5 9934 1 1 24 GLU HB2 H -13.511 22.760 -37.295 1.00 . A A . 24 GLU HB2 1 1
5 9935 1 1 24 GLU HB3 H -14.546 24.163 -37.523 1.00 . A A . 24 GLU HB3 1 1
5 9936 1 1 24 GLU HG2 H -13.572 23.338 -39.710 1.00 . A A . 24 GLU HG2 1 1
5 9937 1 1 24 GLU HG3 H -13.031 25.000 -39.340 1.00 . A A . 24 GLU HG3 1 1
5 9938 1 1 24 GLU N N -12.134 23.688 -35.577 1.00 . A A . 24 GLU N 1 1
5 9939 1 1 24 GLU O O -13.373 26.877 -36.400 1.00 . A A . 24 GLU O 1 1
5 9940 1 1 24 GLU OE1 O -11.316 22.284 -39.065 1.00 . A A . 24 GLU OE1 1 1
5 9941 1 1 24 GLU OE2 O -10.655 24.334 -39.127 1.00 . A A . 24 GLU OE2 1 1
5 9942 1 1 25 THR C C -14.077 27.479 -33.562 1.00 . A A . 25 THR C 1 1
5 9943 1 1 25 THR CA C -14.993 26.494 -34.249 1.00 . A A . 25 THR CA 1 1
5 9944 1 1 25 THR CB C -15.970 25.970 -33.185 1.00 . A A . 25 THR CB 1 1
5 9945 1 1 25 THR CG2 C -17.188 25.305 -33.817 1.00 . A A . 25 THR CG2 1 1
5 9946 1 1 25 THR H H -14.249 24.515 -34.567 1.00 . A A . 25 THR H 1 1
5 9947 1 1 25 THR HA H -15.554 27.026 -35.004 1.00 . A A . 25 THR HA 1 1
5 9948 1 1 25 THR HB H -16.309 26.821 -32.594 1.00 . A A . 25 THR HB 1 1
5 9949 1 1 25 THR HG1 H -14.427 25.356 -32.167 1.00 . A A . 25 THR HG1 1 1
5 9950 1 1 25 THR HG21 H -17.801 26.057 -34.295 1.00 . A A . 25 THR HG21 1 1
5 9951 1 1 25 THR HG22 H -17.762 24.815 -33.039 1.00 . A A . 25 THR HG22 1 1
5 9952 1 1 25 THR HG23 H -16.867 24.576 -34.546 1.00 . A A . 25 THR HG23 1 1
5 9953 1 1 25 THR N N -14.219 25.435 -34.904 1.00 . A A . 25 THR N 1 1
5 9954 1 1 25 THR O O -14.387 28.658 -33.497 1.00 . A A . 25 THR O 1 1
5 9955 1 1 25 THR OG1 O -15.315 25.043 -32.330 1.00 . A A . 25 THR OG1 1 1
5 9956 1 1 26 VAL C C -11.629 28.986 -33.322 1.00 . A A . 26 VAL C 1 1
5 9957 1 1 26 VAL CA C -12.066 27.925 -32.349 1.00 . A A . 26 VAL CA 1 1
5 9958 1 1 26 VAL CB C -10.841 27.224 -31.760 1.00 . A A . 26 VAL CB 1 1
5 9959 1 1 26 VAL CG1 C -9.870 28.292 -31.240 1.00 . A A . 26 VAL CG1 1 1
5 9960 1 1 26 VAL CG2 C -11.285 26.334 -30.598 1.00 . A A . 26 VAL CG2 1 1
5 9961 1 1 26 VAL H H -12.737 26.056 -33.106 1.00 . A A . 26 VAL H 1 1
5 9962 1 1 26 VAL HA H -12.614 28.397 -31.547 1.00 . A A . 26 VAL HA 1 1
5 9963 1 1 26 VAL HB H -10.348 26.628 -32.517 1.00 . A A . 26 VAL HB 1 1
5 9964 1 1 26 VAL HG11 H -9.085 27.818 -30.670 1.00 . A A . 26 VAL HG11 1 1
5 9965 1 1 26 VAL HG12 H -10.406 28.988 -30.609 1.00 . A A . 26 VAL HG12 1 1
5 9966 1 1 26 VAL HG13 H -9.438 28.828 -32.074 1.00 . A A . 26 VAL HG13 1 1
5 9967 1 1 26 VAL HG21 H -11.596 26.955 -29.770 1.00 . A A . 26 VAL HG21 1 1
5 9968 1 1 26 VAL HG22 H -10.464 25.704 -30.289 1.00 . A A . 26 VAL HG22 1 1
5 9969 1 1 26 VAL HG23 H -12.114 25.716 -30.913 1.00 . A A . 26 VAL HG23 1 1
5 9970 1 1 26 VAL N N -12.955 27.008 -33.036 1.00 . A A . 26 VAL N 1 1
5 9971 1 1 26 VAL O O -11.646 30.168 -33.012 1.00 . A A . 26 VAL O 1 1
5 9972 1 1 27 ASN C C -11.995 30.483 -35.837 1.00 . A A . 27 ASN C 1 1
5 9973 1 1 27 ASN CA C -10.854 29.513 -35.528 1.00 . A A . 27 ASN CA 1 1
5 9974 1 1 27 ASN CB C -10.444 28.778 -36.807 1.00 . A A . 27 ASN CB 1 1
5 9975 1 1 27 ASN CG C -9.106 28.048 -36.622 1.00 . A A . 27 ASN CG 1 1
5 9976 1 1 27 ASN H H -11.296 27.594 -34.722 1.00 . A A . 27 ASN H 1 1
5 9977 1 1 27 ASN HA H -10.008 30.071 -35.161 1.00 . A A . 27 ASN HA 1 1
5 9978 1 1 27 ASN HB2 H -11.209 28.060 -37.064 1.00 . A A . 27 ASN HB2 1 1
5 9979 1 1 27 ASN HB3 H -10.349 29.495 -37.611 1.00 . A A . 27 ASN HB3 1 1
5 9980 1 1 27 ASN HD21 H -8.847 28.557 -34.706 1.00 . A A . 27 ASN HD21 1 1
5 9981 1 1 27 ASN HD22 H -7.620 27.600 -35.374 1.00 . A A . 27 ASN HD22 1 1
5 9982 1 1 27 ASN N N -11.269 28.562 -34.515 1.00 . A A . 27 ASN N 1 1
5 9983 1 1 27 ASN ND2 N -8.475 28.073 -35.470 1.00 . A A . 27 ASN ND2 1 1
5 9984 1 1 27 ASN O O -11.764 31.665 -36.091 1.00 . A A . 27 ASN O 1 1
5 9985 1 1 27 ASN OD1 O -8.620 27.420 -37.563 1.00 . A A . 27 ASN OD1 1 1
5 9986 1 1 28 VAL C C -14.742 31.791 -35.068 1.00 . A A . 28 VAL C 1 1
5 9987 1 1 28 VAL CA C -14.389 30.777 -36.154 1.00 . A A . 28 VAL CA 1 1
5 9988 1 1 28 VAL CB C -15.558 29.840 -36.412 1.00 . A A . 28 VAL CB 1 1
5 9989 1 1 28 VAL CG1 C -16.837 30.623 -36.610 1.00 . A A . 28 VAL CG1 1 1
5 9990 1 1 28 VAL CG2 C -15.286 29.061 -37.680 1.00 . A A . 28 VAL CG2 1 1
5 9991 1 1 28 VAL H H -13.355 29.013 -35.649 1.00 . A A . 28 VAL H 1 1
5 9992 1 1 28 VAL HA H -14.194 31.315 -37.059 1.00 . A A . 28 VAL HA 1 1
5 9993 1 1 28 VAL HB H -15.673 29.158 -35.586 1.00 . A A . 28 VAL HB 1 1
5 9994 1 1 28 VAL HG11 H -17.622 29.938 -36.892 1.00 . A A . 28 VAL HG11 1 1
5 9995 1 1 28 VAL HG12 H -16.685 31.340 -37.403 1.00 . A A . 28 VAL HG12 1 1
5 9996 1 1 28 VAL HG13 H -17.097 31.124 -35.694 1.00 . A A . 28 VAL HG13 1 1
5 9997 1 1 28 VAL HG21 H -16.014 28.278 -37.765 1.00 . A A . 28 VAL HG21 1 1
5 9998 1 1 28 VAL HG22 H -14.294 28.636 -37.641 1.00 . A A . 28 VAL HG22 1 1
5 9999 1 1 28 VAL HG23 H -15.366 29.726 -38.533 1.00 . A A . 28 VAL HG23 1 1
5 10000 1 1 28 VAL N N -13.224 29.968 -35.841 1.00 . A A . 28 VAL N 1 1
5 10001 1 1 28 VAL O O -15.066 32.931 -35.378 1.00 . A A . 28 VAL O 1 1
5 10002 1 1 29 ILE C C -13.884 33.152 -32.275 1.00 . A A . 29 ILE C 1 1
5 10003 1 1 29 ILE CA C -15.089 32.336 -32.751 1.00 . A A . 29 ILE CA 1 1
5 10004 1 1 29 ILE CB C -15.812 31.641 -31.560 1.00 . A A . 29 ILE CB 1 1
5 10005 1 1 29 ILE CD1 C -15.580 30.603 -29.294 1.00 . A A . 29 ILE CD1 1 1
5 10006 1 1 29 ILE CG1 C -14.900 31.526 -30.316 1.00 . A A . 29 ILE CG1 1 1
5 10007 1 1 29 ILE CG2 C -16.313 30.241 -31.952 1.00 . A A . 29 ILE CG2 1 1
5 10008 1 1 29 ILE H H -14.474 30.469 -33.592 1.00 . A A . 29 ILE H 1 1
5 10009 1 1 29 ILE HA H -15.788 33.033 -33.197 1.00 . A A . 29 ILE HA 1 1
5 10010 1 1 29 ILE HB H -16.676 32.232 -31.297 1.00 . A A . 29 ILE HB 1 1
5 10011 1 1 29 ILE HD11 H -16.641 30.824 -29.249 1.00 . A A . 29 ILE HD11 1 1
5 10012 1 1 29 ILE HD12 H -15.141 30.757 -28.320 1.00 . A A . 29 ILE HD12 1 1
5 10013 1 1 29 ILE HD13 H -15.443 29.571 -29.592 1.00 . A A . 29 ILE HD13 1 1
5 10014 1 1 29 ILE HG12 H -13.937 31.109 -30.590 1.00 . A A . 29 ILE HG12 1 1
5 10015 1 1 29 ILE HG13 H -14.758 32.510 -29.869 1.00 . A A . 29 ILE HG13 1 1
5 10016 1 1 29 ILE HG21 H -17.146 29.974 -31.319 1.00 . A A . 29 ILE HG21 1 1
5 10017 1 1 29 ILE HG22 H -15.528 29.518 -31.813 1.00 . A A . 29 ILE HG22 1 1
5 10018 1 1 29 ILE HG23 H -16.638 30.236 -32.982 1.00 . A A . 29 ILE HG23 1 1
5 10019 1 1 29 ILE N N -14.717 31.389 -33.806 1.00 . A A . 29 ILE N 1 1
5 10020 1 1 29 ILE O O -14.049 34.250 -31.742 1.00 . A A . 29 ILE O 1 1
5 10021 1 1 30 THR C C -11.229 34.554 -33.030 1.00 . A A . 30 THR C 1 1
5 10022 1 1 30 THR CA C -11.469 33.365 -32.098 1.00 . A A . 30 THR CA 1 1
5 10023 1 1 30 THR CB C -10.260 32.425 -32.116 1.00 . A A . 30 THR CB 1 1
5 10024 1 1 30 THR CG2 C -8.990 33.185 -31.722 1.00 . A A . 30 THR CG2 1 1
5 10025 1 1 30 THR H H -12.591 31.775 -32.945 1.00 . A A . 30 THR H 1 1
5 10026 1 1 30 THR HA H -11.604 33.737 -31.093 1.00 . A A . 30 THR HA 1 1
5 10027 1 1 30 THR HB H -10.140 32.010 -33.108 1.00 . A A . 30 THR HB 1 1
5 10028 1 1 30 THR HG1 H -11.355 31.017 -31.336 1.00 . A A . 30 THR HG1 1 1
5 10029 1 1 30 THR HG21 H -8.694 33.845 -32.526 1.00 . A A . 30 THR HG21 1 1
5 10030 1 1 30 THR HG22 H -8.196 32.477 -31.525 1.00 . A A . 30 THR HG22 1 1
5 10031 1 1 30 THR HG23 H -9.180 33.766 -30.830 1.00 . A A . 30 THR HG23 1 1
5 10032 1 1 30 THR N N -12.675 32.637 -32.491 1.00 . A A . 30 THR N 1 1
5 10033 1 1 30 THR O O -10.893 35.651 -32.583 1.00 . A A . 30 THR O 1 1
5 10034 1 1 30 THR OG1 O -10.476 31.370 -31.186 1.00 . A A . 30 THR OG1 1 1
5 10035 1 1 31 LEU C C -12.490 36.159 -35.565 1.00 . A A . 31 LEU C 1 1
5 10036 1 1 31 LEU CA C -11.195 35.362 -35.338 1.00 . A A . 31 LEU CA 1 1
5 10037 1 1 31 LEU CB C -10.698 34.708 -36.647 1.00 . A A . 31 LEU CB 1 1
5 10038 1 1 31 LEU CD1 C -10.618 36.967 -37.815 1.00 . A A . 31 LEU CD1 1 1
5 10039 1 1 31 LEU CD2 C -8.542 36.046 -36.728 1.00 . A A . 31 LEU CD2 1 1
5 10040 1 1 31 LEU CG C -9.830 35.685 -37.493 1.00 . A A . 31 LEU CG 1 1
5 10041 1 1 31 LEU H H -11.663 33.422 -34.622 1.00 . A A . 31 LEU H 1 1
5 10042 1 1 31 LEU HA H -10.439 36.038 -34.976 1.00 . A A . 31 LEU HA 1 1
5 10043 1 1 31 LEU HB2 H -10.106 33.837 -36.389 1.00 . A A . 31 LEU HB2 1 1
5 10044 1 1 31 LEU HB3 H -11.544 34.388 -37.228 1.00 . A A . 31 LEU HB3 1 1
5 10045 1 1 31 LEU HD11 H -10.581 37.641 -36.970 1.00 . A A . 31 LEU HD11 1 1
5 10046 1 1 31 LEU HD12 H -11.648 36.718 -38.032 1.00 . A A . 31 LEU HD12 1 1
5 10047 1 1 31 LEU HD13 H -10.182 37.451 -38.677 1.00 . A A . 31 LEU HD13 1 1
5 10048 1 1 31 LEU HD21 H -7.810 36.442 -37.419 1.00 . A A . 31 LEU HD21 1 1
5 10049 1 1 31 LEU HD22 H -8.143 35.164 -36.251 1.00 . A A . 31 LEU HD22 1 1
5 10050 1 1 31 LEU HD23 H -8.761 36.793 -35.978 1.00 . A A . 31 LEU HD23 1 1
5 10051 1 1 31 LEU HG H -9.558 35.204 -38.433 1.00 . A A . 31 LEU HG 1 1
5 10052 1 1 31 LEU N N -11.398 34.318 -34.331 1.00 . A A . 31 LEU N 1 1
5 10053 1 1 31 LEU O O -12.454 37.381 -35.712 1.00 . A A . 31 LEU O 1 1
5 10054 1 1 32 TYR C C -15.713 36.064 -34.440 1.00 . A A . 32 TYR C 1 1
5 10055 1 1 32 TYR CA C -14.917 36.150 -35.737 1.00 . A A . 32 TYR CA 1 1
5 10056 1 1 32 TYR CB C -15.718 35.506 -36.882 1.00 . A A . 32 TYR CB 1 1
5 10057 1 1 32 TYR CD1 C -14.691 35.609 -39.201 1.00 . A A . 32 TYR CD1 1 1
5 10058 1 1 32 TYR CD2 C -15.974 37.516 -38.409 1.00 . A A . 32 TYR CD2 1 1
5 10059 1 1 32 TYR CE1 C -14.452 36.275 -40.407 1.00 . A A . 32 TYR CE1 1 1
5 10060 1 1 32 TYR CE2 C -15.734 38.177 -39.624 1.00 . A A . 32 TYR CE2 1 1
5 10061 1 1 32 TYR CG C -15.455 36.226 -38.195 1.00 . A A . 32 TYR CG 1 1
5 10062 1 1 32 TYR CZ C -14.973 37.556 -40.620 1.00 . A A . 32 TYR CZ 1 1
5 10063 1 1 32 TYR H H -13.624 34.510 -35.403 1.00 . A A . 32 TYR H 1 1
5 10064 1 1 32 TYR HA H -14.737 37.191 -35.971 1.00 . A A . 32 TYR HA 1 1
5 10065 1 1 32 TYR HB2 H -15.434 34.470 -36.977 1.00 . A A . 32 TYR HB2 1 1
5 10066 1 1 32 TYR HB3 H -16.770 35.563 -36.654 1.00 . A A . 32 TYR HB3 1 1
5 10067 1 1 32 TYR HD1 H -14.297 34.614 -39.057 1.00 . A A . 32 TYR HD1 1 1
5 10068 1 1 32 TYR HD2 H -16.561 38.000 -37.642 1.00 . A A . 32 TYR HD2 1 1
5 10069 1 1 32 TYR HE1 H -13.860 35.800 -41.173 1.00 . A A . 32 TYR HE1 1 1
5 10070 1 1 32 TYR HE2 H -16.142 39.166 -39.794 1.00 . A A . 32 TYR HE2 1 1
5 10071 1 1 32 TYR HH H -14.579 39.137 -41.615 1.00 . A A . 32 TYR HH 1 1
5 10072 1 1 32 TYR N N -13.634 35.476 -35.558 1.00 . A A . 32 TYR N 1 1
5 10073 1 1 32 TYR O O -16.739 35.389 -34.372 1.00 . A A . 32 TYR O 1 1
5 10074 1 1 32 TYR OH O -14.733 38.210 -41.811 1.00 . A A . 32 TYR OH 1 1
5 10075 1 1 33 LYS C C -17.316 37.185 -32.216 1.00 . A A . 33 LYS C 1 1
5 10076 1 1 33 LYS CA C -15.864 36.720 -32.111 1.00 . A A . 33 LYS CA 1 1
5 10077 1 1 33 LYS CB C -15.092 37.642 -31.168 1.00 . A A . 33 LYS CB 1 1
5 10078 1 1 33 LYS CD C -14.631 38.191 -28.776 1.00 . A A . 33 LYS CD 1 1
5 10079 1 1 33 LYS CE C -13.154 38.443 -29.103 1.00 . A A . 33 LYS CE 1 1
5 10080 1 1 33 LYS CG C -15.218 37.148 -29.731 1.00 . A A . 33 LYS CG 1 1
5 10081 1 1 33 LYS H H -14.387 37.236 -33.505 1.00 . A A . 33 LYS H 1 1
5 10082 1 1 33 LYS HA H -15.844 35.713 -31.727 1.00 . A A . 33 LYS HA 1 1
5 10083 1 1 33 LYS HB2 H -14.050 37.650 -31.456 1.00 . A A . 33 LYS HB2 1 1
5 10084 1 1 33 LYS HB3 H -15.490 38.642 -31.240 1.00 . A A . 33 LYS HB3 1 1
5 10085 1 1 33 LYS HD2 H -15.181 39.112 -28.881 1.00 . A A . 33 LYS HD2 1 1
5 10086 1 1 33 LYS HD3 H -14.716 37.834 -27.762 1.00 . A A . 33 LYS HD3 1 1
5 10087 1 1 33 LYS HE2 H -13.064 38.881 -30.088 1.00 . A A . 33 LYS HE2 1 1
5 10088 1 1 33 LYS HE3 H -12.739 39.122 -28.372 1.00 . A A . 33 LYS HE3 1 1
5 10089 1 1 33 LYS HG2 H -16.261 36.990 -29.494 1.00 . A A . 33 LYS HG2 1 1
5 10090 1 1 33 LYS HG3 H -14.676 36.220 -29.622 1.00 . A A . 33 LYS HG3 1 1
5 10091 1 1 33 LYS HZ1 H -11.385 37.345 -29.066 1.00 . A A . 33 LYS HZ1 1 1
5 10092 1 1 33 LYS HZ2 H -12.661 36.578 -29.885 1.00 . A A . 33 LYS HZ2 1 1
5 10093 1 1 33 LYS HZ3 H -12.654 36.642 -28.187 1.00 . A A . 33 LYS HZ3 1 1
5 10094 1 1 33 LYS N N -15.218 36.733 -33.406 1.00 . A A . 33 LYS N 1 1
5 10095 1 1 33 LYS NZ N -12.407 37.154 -29.057 1.00 . A A . 33 LYS NZ 1 1
5 10096 1 1 33 LYS O O -18.118 36.943 -31.312 1.00 . A A . 33 LYS O 1 1
5 10097 1 1 34 ASP C C -19.986 37.158 -33.598 1.00 . A A . 34 ASP C 1 1
5 10098 1 1 34 ASP CA C -19.022 38.340 -33.500 1.00 . A A . 34 ASP CA 1 1
5 10099 1 1 34 ASP CB C -19.129 39.191 -34.770 1.00 . A A . 34 ASP CB 1 1
5 10100 1 1 34 ASP CG C -18.401 40.516 -34.573 1.00 . A A . 34 ASP CG 1 1
5 10101 1 1 34 ASP H H -16.978 38.026 -34.002 1.00 . A A . 34 ASP H 1 1
5 10102 1 1 34 ASP HA H -19.296 38.945 -32.649 1.00 . A A . 34 ASP HA 1 1
5 10103 1 1 34 ASP HB2 H -18.697 38.660 -35.606 1.00 . A A . 34 ASP HB2 1 1
5 10104 1 1 34 ASP HB3 H -20.170 39.388 -34.976 1.00 . A A . 34 ASP HB3 1 1
5 10105 1 1 34 ASP N N -17.654 37.855 -33.315 1.00 . A A . 34 ASP N 1 1
5 10106 1 1 34 ASP O O -21.182 37.296 -33.339 1.00 . A A . 34 ASP O 1 1
5 10107 1 1 34 ASP OD1 O -18.091 40.835 -33.437 1.00 . A A . 34 ASP OD1 1 1
5 10108 1 1 34 ASP OD2 O -18.162 41.191 -35.561 1.00 . A A . 34 ASP OD2 1 1
5 10109 1 1 35 LEU C C -20.245 34.106 -32.649 1.00 . A A . 35 LEU C 1 1
5 10110 1 1 35 LEU CA C -20.257 34.778 -34.042 1.00 . A A . 35 LEU CA 1 1
5 10111 1 1 35 LEU CB C -19.619 33.821 -35.096 1.00 . A A . 35 LEU CB 1 1
5 10112 1 1 35 LEU CD1 C -21.412 33.775 -36.924 1.00 . A A . 35 LEU CD1 1 1
5 10113 1 1 35 LEU CD2 C -20.067 31.702 -36.376 1.00 . A A . 35 LEU CD2 1 1
5 10114 1 1 35 LEU CG C -20.710 32.975 -35.792 1.00 . A A . 35 LEU CG 1 1
5 10115 1 1 35 LEU H H -18.494 35.936 -34.114 1.00 . A A . 35 LEU H 1 1
5 10116 1 1 35 LEU HA H -21.265 35.042 -34.332 1.00 . A A . 35 LEU HA 1 1
5 10117 1 1 35 LEU HB2 H -19.066 34.396 -35.847 1.00 . A A . 35 LEU HB2 1 1
5 10118 1 1 35 LEU HB3 H -18.924 33.150 -34.589 1.00 . A A . 35 LEU HB3 1 1
5 10119 1 1 35 LEU HD11 H -22.311 34.233 -36.539 1.00 . A A . 35 LEU HD11 1 1
5 10120 1 1 35 LEU HD12 H -21.682 33.109 -37.735 1.00 . A A . 35 LEU HD12 1 1
5 10121 1 1 35 LEU HD13 H -20.755 34.541 -37.304 1.00 . A A . 35 LEU HD13 1 1
5 10122 1 1 35 LEU HD21 H -20.843 31.059 -36.766 1.00 . A A . 35 LEU HD21 1 1
5 10123 1 1 35 LEU HD22 H -19.525 31.181 -35.602 1.00 . A A . 35 LEU HD22 1 1
5 10124 1 1 35 LEU HD23 H -19.389 31.968 -37.172 1.00 . A A . 35 LEU HD23 1 1
5 10125 1 1 35 LEU HG H -21.451 32.692 -35.057 1.00 . A A . 35 LEU HG 1 1
5 10126 1 1 35 LEU N N -19.450 35.989 -33.944 1.00 . A A . 35 LEU N 1 1
5 10127 1 1 35 LEU O O -19.178 33.682 -32.205 1.00 . A A . 35 LEU O 1 1
5 10128 1 1 36 LYS C C -22.090 32.064 -30.563 1.00 . A A . 36 LYS C 1 1
5 10129 1 1 36 LYS CA C -21.378 33.433 -30.589 1.00 . A A . 36 LYS CA 1 1
5 10130 1 1 36 LYS CB C -22.078 34.381 -29.601 1.00 . A A . 36 LYS CB 1 1
5 10131 1 1 36 LYS CD C -21.870 34.809 -27.122 1.00 . A A . 36 LYS CD 1 1
5 10132 1 1 36 LYS CE C -22.904 34.731 -25.975 1.00 . A A . 36 LYS CE 1 1
5 10133 1 1 36 LYS CG C -22.123 33.732 -28.210 1.00 . A A . 36 LYS CG 1 1
5 10134 1 1 36 LYS H H -22.240 34.399 -32.280 1.00 . A A . 36 LYS H 1 1
5 10135 1 1 36 LYS HA H -20.352 33.326 -30.291 1.00 . A A . 36 LYS HA 1 1
5 10136 1 1 36 LYS HB2 H -21.541 35.320 -29.550 1.00 . A A . 36 LYS HB2 1 1
5 10137 1 1 36 LYS HB3 H -23.088 34.566 -29.939 1.00 . A A . 36 LYS HB3 1 1
5 10138 1 1 36 LYS HD2 H -20.870 34.651 -26.699 1.00 . A A . 36 LYS HD2 1 1
5 10139 1 1 36 LYS HD3 H -21.932 35.803 -27.584 1.00 . A A . 36 LYS HD3 1 1
5 10140 1 1 36 LYS HE2 H -22.698 33.879 -25.335 1.00 . A A . 36 LYS HE2 1 1
5 10141 1 1 36 LYS HE3 H -22.837 35.635 -25.382 1.00 . A A . 36 LYS HE3 1 1
5 10142 1 1 36 LYS HG2 H -23.087 33.265 -28.078 1.00 . A A . 36 LYS HG2 1 1
5 10143 1 1 36 LYS HG3 H -21.354 32.978 -28.150 1.00 . A A . 36 LYS HG3 1 1
5 10144 1 1 36 LYS HZ1 H -24.496 33.628 -26.739 1.00 . A A . 36 LYS HZ1 1 1
5 10145 1 1 36 LYS HZ2 H -24.335 35.176 -27.419 1.00 . A A . 36 LYS HZ2 1 1
5 10146 1 1 36 LYS HZ3 H -24.965 34.995 -25.852 1.00 . A A . 36 LYS HZ3 1 1
5 10147 1 1 36 LYS N N -21.391 34.030 -31.931 1.00 . A A . 36 LYS N 1 1
5 10148 1 1 36 LYS NZ N -24.280 34.624 -26.538 1.00 . A A . 36 LYS NZ 1 1
5 10149 1 1 36 LYS O O -23.247 31.982 -30.975 1.00 . A A . 36 LYS O 1 1
5 10150 1 1 37 PRO C C -23.108 29.509 -28.872 1.00 . A A . 37 PRO C 1 1
5 10151 1 1 37 PRO CA C -22.139 29.648 -30.059 1.00 . A A . 37 PRO CA 1 1
5 10152 1 1 37 PRO CB C -20.952 28.674 -29.936 1.00 . A A . 37 PRO CB 1 1
5 10153 1 1 37 PRO CD C -20.076 30.884 -29.566 1.00 . A A . 37 PRO CD 1 1
5 10154 1 1 37 PRO CG C -19.957 29.426 -29.131 1.00 . A A . 37 PRO CG 1 1
5 10155 1 1 37 PRO HA H -22.661 29.473 -30.980 1.00 . A A . 37 PRO HA 1 1
5 10156 1 1 37 PRO HB2 H -21.243 27.768 -29.419 1.00 . A A . 37 PRO HB2 1 1
5 10157 1 1 37 PRO HB3 H -20.531 28.440 -30.908 1.00 . A A . 37 PRO HB3 1 1
5 10158 1 1 37 PRO HD2 H -19.938 31.533 -28.699 1.00 . A A . 37 PRO HD2 1 1
5 10159 1 1 37 PRO HD3 H -19.348 31.094 -30.350 1.00 . A A . 37 PRO HD3 1 1
5 10160 1 1 37 PRO HG2 H -20.193 29.331 -28.073 1.00 . A A . 37 PRO HG2 1 1
5 10161 1 1 37 PRO HG3 H -18.956 29.063 -29.336 1.00 . A A . 37 PRO HG3 1 1
5 10162 1 1 37 PRO N N -21.463 30.985 -30.099 1.00 . A A . 37 PRO N 1 1
5 10163 1 1 37 PRO O O -22.780 29.882 -27.745 1.00 . A A . 37 PRO O 1 1
5 10164 1 1 38 VAL C C -25.731 27.267 -28.090 1.00 . A A . 38 VAL C 1 1
5 10165 1 1 38 VAL CA C -25.302 28.731 -28.096 1.00 . A A . 38 VAL CA 1 1
5 10166 1 1 38 VAL CB C -26.549 29.595 -28.337 1.00 . A A . 38 VAL CB 1 1
5 10167 1 1 38 VAL CG1 C -27.604 29.278 -27.272 1.00 . A A . 38 VAL CG1 1 1
5 10168 1 1 38 VAL CG2 C -26.203 31.087 -28.264 1.00 . A A . 38 VAL CG2 1 1
5 10169 1 1 38 VAL H H -24.500 28.658 -30.047 1.00 . A A . 38 VAL H 1 1
5 10170 1 1 38 VAL HA H -24.875 28.979 -27.135 1.00 . A A . 38 VAL HA 1 1
5 10171 1 1 38 VAL HB H -26.954 29.365 -29.309 1.00 . A A . 38 VAL HB 1 1
5 10172 1 1 38 VAL HG11 H -28.436 29.958 -27.379 1.00 . A A . 38 VAL HG11 1 1
5 10173 1 1 38 VAL HG12 H -27.172 29.392 -26.288 1.00 . A A . 38 VAL HG12 1 1
5 10174 1 1 38 VAL HG13 H -27.949 28.263 -27.399 1.00 . A A . 38 VAL HG13 1 1
5 10175 1 1 38 VAL HG21 H -26.030 31.368 -27.235 1.00 . A A . 38 VAL HG21 1 1
5 10176 1 1 38 VAL HG22 H -27.029 31.666 -28.660 1.00 . A A . 38 VAL HG22 1 1
5 10177 1 1 38 VAL HG23 H -25.318 31.279 -28.845 1.00 . A A . 38 VAL HG23 1 1
5 10178 1 1 38 VAL N N -24.296 28.946 -29.136 1.00 . A A . 38 VAL N 1 1
5 10179 1 1 38 VAL O O -26.014 26.693 -29.142 1.00 . A A . 38 VAL O 1 1
5 10180 1 1 39 LEU C C -27.738 25.237 -26.775 1.00 . A A . 39 LEU C 1 1
5 10181 1 1 39 LEU CA C -26.209 25.280 -26.785 1.00 . A A . 39 LEU CA 1 1
5 10182 1 1 39 LEU CB C -25.669 24.716 -25.478 1.00 . A A . 39 LEU CB 1 1
5 10183 1 1 39 LEU CD1 C -24.909 22.517 -26.527 1.00 . A A . 39 LEU CD1 1 1
5 10184 1 1 39 LEU CD2 C -25.428 22.681 -24.048 1.00 . A A . 39 LEU CD2 1 1
5 10185 1 1 39 LEU CG C -25.800 23.178 -25.449 1.00 . A A . 39 LEU CG 1 1
5 10186 1 1 39 LEU H H -25.566 27.180 -26.102 1.00 . A A . 39 LEU H 1 1
5 10187 1 1 39 LEU HA H -25.823 24.705 -27.613 1.00 . A A . 39 LEU HA 1 1
5 10188 1 1 39 LEU HB2 H -24.632 24.996 -25.379 1.00 . A A . 39 LEU HB2 1 1
5 10189 1 1 39 LEU HB3 H -26.229 25.136 -24.656 1.00 . A A . 39 LEU HB3 1 1
5 10190 1 1 39 LEU HD11 H -25.540 22.154 -27.322 1.00 . A A . 39 LEU HD11 1 1
5 10191 1 1 39 LEU HD12 H -24.361 21.686 -26.105 1.00 . A A . 39 LEU HD12 1 1
5 10192 1 1 39 LEU HD13 H -24.209 23.236 -26.930 1.00 . A A . 39 LEU HD13 1 1
5 10193 1 1 39 LEU HD21 H -24.521 23.163 -23.721 1.00 . A A . 39 LEU HD21 1 1
5 10194 1 1 39 LEU HD22 H -25.279 21.614 -24.072 1.00 . A A . 39 LEU HD22 1 1
5 10195 1 1 39 LEU HD23 H -26.228 22.915 -23.362 1.00 . A A . 39 LEU HD23 1 1
5 10196 1 1 39 LEU HG H -26.814 22.907 -25.653 1.00 . A A . 39 LEU HG 1 1
5 10197 1 1 39 LEU N N -25.792 26.672 -26.908 1.00 . A A . 39 LEU N 1 1
5 10198 1 1 39 LEU O O -28.365 25.837 -25.902 1.00 . A A . 39 LEU O 1 1
5 10199 1 1 40 ASP C C -30.336 23.088 -27.916 1.00 . A A . 40 ASP C 1 1
5 10200 1 1 40 ASP CA C -29.803 24.514 -27.827 1.00 . A A . 40 ASP CA 1 1
5 10201 1 1 40 ASP CB C -30.304 25.304 -29.044 1.00 . A A . 40 ASP CB 1 1
5 10202 1 1 40 ASP CG C -30.760 26.694 -28.605 1.00 . A A . 40 ASP CG 1 1
5 10203 1 1 40 ASP H H -27.797 24.118 -28.443 1.00 . A A . 40 ASP H 1 1
5 10204 1 1 40 ASP HA H -30.210 24.977 -26.945 1.00 . A A . 40 ASP HA 1 1
5 10205 1 1 40 ASP HB2 H -29.489 25.409 -29.774 1.00 . A A . 40 ASP HB2 1 1
5 10206 1 1 40 ASP HB3 H -31.158 24.772 -29.489 1.00 . A A . 40 ASP HB3 1 1
5 10207 1 1 40 ASP N N -28.339 24.565 -27.754 1.00 . A A . 40 ASP N 1 1
5 10208 1 1 40 ASP O O -29.884 22.292 -28.740 1.00 . A A . 40 ASP O 1 1
5 10209 1 1 40 ASP OD1 O -29.930 27.586 -28.574 1.00 . A A . 40 ASP OD1 1 1
5 10210 1 1 40 ASP OD2 O -31.934 26.843 -28.308 1.00 . A A . 40 ASP OD2 1 1
5 10211 1 1 41 SER C C -32.583 21.321 -28.534 1.00 . A A . 41 SER C 1 1
5 10212 1 1 41 SER CA C -31.972 21.474 -27.148 1.00 . A A . 41 SER CA 1 1
5 10213 1 1 41 SER CB C -33.059 21.370 -26.078 1.00 . A A . 41 SER CB 1 1
5 10214 1 1 41 SER H H -31.697 23.477 -26.490 1.00 . A A . 41 SER H 1 1
5 10215 1 1 41 SER HA H -31.231 20.703 -26.987 1.00 . A A . 41 SER HA 1 1
5 10216 1 1 41 SER HB2 H -33.764 22.179 -26.198 1.00 . A A . 41 SER HB2 1 1
5 10217 1 1 41 SER HB3 H -33.577 20.422 -26.179 1.00 . A A . 41 SER HB3 1 1
5 10218 1 1 41 SER HG H -32.281 20.570 -24.482 1.00 . A A . 41 SER HG 1 1
5 10219 1 1 41 SER N N -31.345 22.789 -27.099 1.00 . A A . 41 SER N 1 1
5 10220 1 1 41 SER O O -33.098 22.295 -29.081 1.00 . A A . 41 SER O 1 1
5 10221 1 1 41 SER OG O -32.460 21.462 -24.792 1.00 . A A . 41 SER OG 1 1
5 10222 1 1 42 TYR C C -33.854 18.698 -30.610 1.00 . A A . 42 TYR C 1 1
5 10223 1 1 42 TYR CA C -33.023 19.974 -30.484 1.00 . A A . 42 TYR CA 1 1
5 10224 1 1 42 TYR CB C -31.854 19.958 -31.483 1.00 . A A . 42 TYR CB 1 1
5 10225 1 1 42 TYR CD1 C -32.911 21.178 -33.420 1.00 . A A . 42 TYR CD1 1 1
5 10226 1 1 42 TYR CD2 C -32.335 18.841 -33.693 1.00 . A A . 42 TYR CD2 1 1
5 10227 1 1 42 TYR CE1 C -33.387 21.217 -34.733 1.00 . A A . 42 TYR CE1 1 1
5 10228 1 1 42 TYR CE2 C -32.814 18.878 -35.008 1.00 . A A . 42 TYR CE2 1 1
5 10229 1 1 42 TYR CG C -32.385 19.990 -32.898 1.00 . A A . 42 TYR CG 1 1
5 10230 1 1 42 TYR CZ C -33.340 20.067 -35.528 1.00 . A A . 42 TYR CZ 1 1
5 10231 1 1 42 TYR H H -32.036 19.388 -28.684 1.00 . A A . 42 TYR H 1 1
5 10232 1 1 42 TYR HA H -33.661 20.823 -30.709 1.00 . A A . 42 TYR HA 1 1
5 10233 1 1 42 TYR HB2 H -31.214 20.820 -31.312 1.00 . A A . 42 TYR HB2 1 1
5 10234 1 1 42 TYR HB3 H -31.275 19.056 -31.346 1.00 . A A . 42 TYR HB3 1 1
5 10235 1 1 42 TYR HD1 H -32.952 22.063 -32.809 1.00 . A A . 42 TYR HD1 1 1
5 10236 1 1 42 TYR HD2 H -31.930 17.924 -33.292 1.00 . A A . 42 TYR HD2 1 1
5 10237 1 1 42 TYR HE1 H -33.788 22.136 -35.132 1.00 . A A . 42 TYR HE1 1 1
5 10238 1 1 42 TYR HE2 H -32.776 17.992 -35.622 1.00 . A A . 42 TYR HE2 1 1
5 10239 1 1 42 TYR HH H -34.509 19.451 -36.904 1.00 . A A . 42 TYR HH 1 1
5 10240 1 1 42 TYR N N -32.491 20.139 -29.133 1.00 . A A . 42 TYR N 1 1
5 10241 1 1 42 TYR O O -33.517 17.662 -30.038 1.00 . A A . 42 TYR O 1 1
5 10242 1 1 42 TYR OH O -33.811 20.105 -36.824 1.00 . A A . 42 TYR OH 1 1
5 10243 1 1 43 VAL C C -35.805 17.202 -33.038 1.00 . A A . 43 VAL C 1 1
5 10244 1 1 43 VAL CA C -35.848 17.658 -31.580 1.00 . A A . 43 VAL CA 1 1
5 10245 1 1 43 VAL CB C -37.301 18.042 -31.212 1.00 . A A . 43 VAL CB 1 1
5 10246 1 1 43 VAL CG1 C -38.248 16.886 -31.575 1.00 . A A . 43 VAL CG1 1 1
5 10247 1 1 43 VAL CG2 C -37.416 18.312 -29.696 1.00 . A A . 43 VAL CG2 1 1
5 10248 1 1 43 VAL H H -35.155 19.654 -31.798 1.00 . A A . 43 VAL H 1 1
5 10249 1 1 43 VAL HA H -35.532 16.838 -30.948 1.00 . A A . 43 VAL HA 1 1
5 10250 1 1 43 VAL HB H -37.592 18.934 -31.763 1.00 . A A . 43 VAL HB 1 1
5 10251 1 1 43 VAL HG11 H -39.250 17.128 -31.251 1.00 . A A . 43 VAL HG11 1 1
5 10252 1 1 43 VAL HG12 H -37.922 15.983 -31.081 1.00 . A A . 43 VAL HG12 1 1
5 10253 1 1 43 VAL HG13 H -38.244 16.734 -32.644 1.00 . A A . 43 VAL HG13 1 1
5 10254 1 1 43 VAL HG21 H -38.449 18.226 -29.387 1.00 . A A . 43 VAL HG21 1 1
5 10255 1 1 43 VAL HG22 H -37.066 19.307 -29.476 1.00 . A A . 43 VAL HG22 1 1
5 10256 1 1 43 VAL HG23 H -36.821 17.592 -29.153 1.00 . A A . 43 VAL HG23 1 1
5 10257 1 1 43 VAL N N -34.950 18.796 -31.367 1.00 . A A . 43 VAL N 1 1
5 10258 1 1 43 VAL O O -36.057 17.988 -33.950 1.00 . A A . 43 VAL O 1 1
5 10259 1 1 44 PHE C C -36.846 14.853 -34.997 1.00 . A A . 44 PHE C 1 1
5 10260 1 1 44 PHE CA C -35.458 15.365 -34.606 1.00 . A A . 44 PHE CA 1 1
5 10261 1 1 44 PHE CB C -34.443 14.196 -34.713 1.00 . A A . 44 PHE CB 1 1
5 10262 1 1 44 PHE CD1 C -32.319 15.408 -34.083 1.00 . A A . 44 PHE CD1 1 1
5 10263 1 1 44 PHE CD2 C -32.552 14.559 -36.343 1.00 . A A . 44 PHE CD2 1 1
5 10264 1 1 44 PHE CE1 C -31.047 15.899 -34.400 1.00 . A A . 44 PHE CE1 1 1
5 10265 1 1 44 PHE CE2 C -31.281 15.051 -36.660 1.00 . A A . 44 PHE CE2 1 1
5 10266 1 1 44 PHE CG C -33.073 14.737 -35.054 1.00 . A A . 44 PHE CG 1 1
5 10267 1 1 44 PHE CZ C -30.528 15.721 -35.690 1.00 . A A . 44 PHE CZ 1 1
5 10268 1 1 44 PHE H H -35.330 15.341 -32.477 1.00 . A A . 44 PHE H 1 1
5 10269 1 1 44 PHE HA H -35.164 16.167 -35.283 1.00 . A A . 44 PHE HA 1 1
5 10270 1 1 44 PHE HB2 H -34.385 13.660 -33.755 1.00 . A A . 44 PHE HB2 1 1
5 10271 1 1 44 PHE HB3 H -34.764 13.502 -35.509 1.00 . A A . 44 PHE HB3 1 1
5 10272 1 1 44 PHE HD1 H -32.717 15.547 -33.089 1.00 . A A . 44 PHE HD1 1 1
5 10273 1 1 44 PHE HD2 H -33.131 14.042 -37.095 1.00 . A A . 44 PHE HD2 1 1
5 10274 1 1 44 PHE HE1 H -30.466 16.415 -33.650 1.00 . A A . 44 PHE HE1 1 1
5 10275 1 1 44 PHE HE2 H -30.882 14.911 -37.655 1.00 . A A . 44 PHE HE2 1 1
5 10276 1 1 44 PHE HZ H -29.546 16.100 -35.934 1.00 . A A . 44 PHE HZ 1 1
5 10277 1 1 44 PHE N N -35.504 15.920 -33.247 1.00 . A A . 44 PHE N 1 1
5 10278 1 1 44 PHE O O -37.685 14.616 -34.130 1.00 . A A . 44 PHE O 1 1
5 10279 1 1 45 ASN C C -38.674 12.794 -36.167 1.00 . A A . 45 ASN C 1 1
5 10280 1 1 45 ASN CA C -38.393 14.185 -36.741 1.00 . A A . 45 ASN CA 1 1
5 10281 1 1 45 ASN CB C -38.436 14.124 -38.270 1.00 . A A . 45 ASN CB 1 1
5 10282 1 1 45 ASN CG C -37.316 13.215 -38.787 1.00 . A A . 45 ASN CG 1 1
5 10283 1 1 45 ASN H H -36.398 14.873 -36.963 1.00 . A A . 45 ASN H 1 1
5 10284 1 1 45 ASN HA H -39.159 14.865 -36.399 1.00 . A A . 45 ASN HA 1 1
5 10285 1 1 45 ASN HB2 H -39.398 13.746 -38.581 1.00 . A A . 45 ASN HB2 1 1
5 10286 1 1 45 ASN HB3 H -38.299 15.120 -38.667 1.00 . A A . 45 ASN HB3 1 1
5 10287 1 1 45 ASN HD21 H -38.514 11.976 -39.800 1.00 . A A . 45 ASN HD21 1 1
5 10288 1 1 45 ASN HD22 H -36.861 11.611 -39.874 1.00 . A A . 45 ASN HD22 1 1
5 10289 1 1 45 ASN N N -37.093 14.674 -36.297 1.00 . A A . 45 ASN N 1 1
5 10290 1 1 45 ASN ND2 N -37.589 12.182 -39.551 1.00 . A A . 45 ASN ND2 1 1
5 10291 1 1 45 ASN O O -39.829 12.392 -36.035 1.00 . A A . 45 ASN O 1 1
5 10292 1 1 45 ASN OD1 O -36.146 13.453 -38.486 1.00 . A A . 45 ASN OD1 1 1
5 10293 1 1 46 ASP C C -38.216 10.802 -33.795 1.00 . A A . 46 ASP C 1 1
5 10294 1 1 46 ASP CA C -37.757 10.733 -35.253 1.00 . A A . 46 ASP CA 1 1
5 10295 1 1 46 ASP CB C -36.414 9.991 -35.327 1.00 . A A . 46 ASP CB 1 1
5 10296 1 1 46 ASP CG C -36.097 9.635 -36.776 1.00 . A A . 46 ASP CG 1 1
5 10297 1 1 46 ASP H H -36.716 12.442 -35.940 1.00 . A A . 46 ASP H 1 1
5 10298 1 1 46 ASP HA H -38.494 10.190 -35.829 1.00 . A A . 46 ASP HA 1 1
5 10299 1 1 46 ASP HB2 H -35.623 10.642 -34.939 1.00 . A A . 46 ASP HB2 1 1
5 10300 1 1 46 ASP HB3 H -36.472 9.069 -34.733 1.00 . A A . 46 ASP HB3 1 1
5 10301 1 1 46 ASP N N -37.612 12.071 -35.820 1.00 . A A . 46 ASP N 1 1
5 10302 1 1 46 ASP O O -38.586 9.785 -33.207 1.00 . A A . 46 ASP O 1 1
5 10303 1 1 46 ASP OD1 O -36.993 9.730 -37.598 1.00 . A A . 46 ASP OD1 1 1
5 10304 1 1 46 ASP OD2 O -34.963 9.274 -37.041 1.00 . A A . 46 ASP OD2 1 1
5 10305 1 1 47 GLY C C -37.366 12.168 -30.896 1.00 . A A . 47 GLY C 1 1
5 10306 1 1 47 GLY CA C -38.581 12.173 -31.822 1.00 . A A . 47 GLY CA 1 1
5 10307 1 1 47 GLY H H -37.867 12.774 -33.717 1.00 . A A . 47 GLY H 1 1
5 10308 1 1 47 GLY HA2 H -39.103 13.113 -31.720 1.00 . A A . 47 GLY HA2 1 1
5 10309 1 1 47 GLY HA3 H -39.241 11.365 -31.540 1.00 . A A . 47 GLY HA3 1 1
5 10310 1 1 47 GLY N N -38.179 11.998 -33.211 1.00 . A A . 47 GLY N 1 1
5 10311 1 1 47 GLY O O -37.458 12.580 -29.740 1.00 . A A . 47 GLY O 1 1
5 10312 1 1 48 SER C C -34.547 13.104 -30.329 1.00 . A A . 48 SER C 1 1
5 10313 1 1 48 SER CA C -35.006 11.684 -30.621 1.00 . A A . 48 SER CA 1 1
5 10314 1 1 48 SER CB C -33.906 10.933 -31.379 1.00 . A A . 48 SER CB 1 1
5 10315 1 1 48 SER H H -36.195 11.409 -32.334 1.00 . A A . 48 SER H 1 1
5 10316 1 1 48 SER HA H -35.203 11.176 -29.687 1.00 . A A . 48 SER HA 1 1
5 10317 1 1 48 SER HB2 H -33.758 11.391 -32.351 1.00 . A A . 48 SER HB2 1 1
5 10318 1 1 48 SER HB3 H -32.977 10.975 -30.807 1.00 . A A . 48 SER HB3 1 1
5 10319 1 1 48 SER HG H -35.188 9.579 -31.937 1.00 . A A . 48 SER HG 1 1
5 10320 1 1 48 SER N N -36.223 11.715 -31.411 1.00 . A A . 48 SER N 1 1
5 10321 1 1 48 SER O O -34.643 13.986 -31.183 1.00 . A A . 48 SER O 1 1
5 10322 1 1 48 SER OG O -34.305 9.580 -31.559 1.00 . A A . 48 SER OG 1 1
5 10323 1 1 49 SER C C -32.080 14.633 -28.492 1.00 . A A . 49 SER C 1 1
5 10324 1 1 49 SER CA C -33.587 14.638 -28.721 1.00 . A A . 49 SER CA 1 1
5 10325 1 1 49 SER CB C -34.302 15.084 -27.448 1.00 . A A . 49 SER CB 1 1
5 10326 1 1 49 SER H H -34.011 12.573 -28.488 1.00 . A A . 49 SER H 1 1
5 10327 1 1 49 SER HA H -33.817 15.339 -29.509 1.00 . A A . 49 SER HA 1 1
5 10328 1 1 49 SER HB2 H -34.147 14.357 -26.670 1.00 . A A . 49 SER HB2 1 1
5 10329 1 1 49 SER HB3 H -33.904 16.040 -27.130 1.00 . A A . 49 SER HB3 1 1
5 10330 1 1 49 SER HG H -36.168 14.982 -26.907 1.00 . A A . 49 SER HG 1 1
5 10331 1 1 49 SER N N -34.055 13.316 -29.121 1.00 . A A . 49 SER N 1 1
5 10332 1 1 49 SER O O -31.525 13.695 -27.922 1.00 . A A . 49 SER O 1 1
5 10333 1 1 49 SER OG O -35.695 15.201 -27.712 1.00 . A A . 49 SER OG 1 1
5 10334 1 1 50 ARG C C -29.582 17.293 -28.739 1.00 . A A . 50 ARG C 1 1
5 10335 1 1 50 ARG CA C -29.981 15.832 -28.822 1.00 . A A . 50 ARG CA 1 1
5 10336 1 1 50 ARG CB C -29.293 15.189 -30.032 1.00 . A A . 50 ARG CB 1 1
5 10337 1 1 50 ARG CD C -27.096 14.623 -31.128 1.00 . A A . 50 ARG CD 1 1
5 10338 1 1 50 ARG CG C -27.761 15.310 -29.921 1.00 . A A . 50 ARG CG 1 1
5 10339 1 1 50 ARG CZ C -28.414 12.668 -31.800 1.00 . A A . 50 ARG CZ 1 1
5 10340 1 1 50 ARG H H -31.944 16.397 -29.403 1.00 . A A . 50 ARG H 1 1
5 10341 1 1 50 ARG HA H -29.652 15.335 -27.924 1.00 . A A . 50 ARG HA 1 1
5 10342 1 1 50 ARG HB2 H -29.567 14.146 -30.079 1.00 . A A . 50 ARG HB2 1 1
5 10343 1 1 50 ARG HB3 H -29.629 15.687 -30.927 1.00 . A A . 50 ARG HB3 1 1
5 10344 1 1 50 ARG HD2 H -27.447 15.059 -32.049 1.00 . A A . 50 ARG HD2 1 1
5 10345 1 1 50 ARG HD3 H -26.020 14.756 -31.067 1.00 . A A . 50 ARG HD3 1 1
5 10346 1 1 50 ARG HE H -26.852 12.603 -30.549 1.00 . A A . 50 ARG HE 1 1
5 10347 1 1 50 ARG HG2 H -27.481 16.355 -29.904 1.00 . A A . 50 ARG HG2 1 1
5 10348 1 1 50 ARG HG3 H -27.426 14.829 -29.013 1.00 . A A . 50 ARG HG3 1 1
5 10349 1 1 50 ARG HH11 H -29.090 14.412 -32.536 1.00 . A A . 50 ARG HH11 1 1
5 10350 1 1 50 ARG HH12 H -29.963 13.008 -33.022 1.00 . A A . 50 ARG HH12 1 1
5 10351 1 1 50 ARG HH21 H -28.011 10.793 -31.230 1.00 . A A . 50 ARG HH21 1 1
5 10352 1 1 50 ARG HH22 H -29.368 10.979 -32.289 1.00 . A A . 50 ARG HH22 1 1
5 10353 1 1 50 ARG N N -31.432 15.694 -28.954 1.00 . A A . 50 ARG N 1 1
5 10354 1 1 50 ARG NE N -27.404 13.195 -31.101 1.00 . A A . 50 ARG NE 1 1
5 10355 1 1 50 ARG NH1 N -29.216 13.425 -32.508 1.00 . A A . 50 ARG NH1 1 1
5 10356 1 1 50 ARG NH2 N -28.612 11.380 -31.771 1.00 . A A . 50 ARG NH2 1 1
5 10357 1 1 50 ARG O O -30.126 18.143 -29.450 1.00 . A A . 50 ARG O 1 1
5 10358 1 1 51 GLU C C -27.309 19.304 -28.961 1.00 . A A . 51 GLU C 1 1
5 10359 1 1 51 GLU CA C -28.149 18.940 -27.730 1.00 . A A . 51 GLU CA 1 1
5 10360 1 1 51 GLU CB C -27.357 19.102 -26.412 1.00 . A A . 51 GLU CB 1 1
5 10361 1 1 51 GLU CD C -25.253 18.577 -25.158 1.00 . A A . 51 GLU CD 1 1
5 10362 1 1 51 GLU CG C -25.936 18.532 -26.522 1.00 . A A . 51 GLU CG 1 1
5 10363 1 1 51 GLU H H -28.229 16.864 -27.334 1.00 . A A . 51 GLU H 1 1
5 10364 1 1 51 GLU HA H -29.007 19.597 -27.699 1.00 . A A . 51 GLU HA 1 1
5 10365 1 1 51 GLU HB2 H -27.298 20.149 -26.159 1.00 . A A . 51 GLU HB2 1 1
5 10366 1 1 51 GLU HB3 H -27.882 18.582 -25.623 1.00 . A A . 51 GLU HB3 1 1
5 10367 1 1 51 GLU HG2 H -25.976 17.512 -26.868 1.00 . A A . 51 GLU HG2 1 1
5 10368 1 1 51 GLU HG3 H -25.365 19.125 -27.220 1.00 . A A . 51 GLU HG3 1 1
5 10369 1 1 51 GLU N N -28.622 17.579 -27.873 1.00 . A A . 51 GLU N 1 1
5 10370 1 1 51 GLU O O -26.290 18.679 -29.257 1.00 . A A . 51 GLU O 1 1
5 10371 1 1 51 GLU OE1 O -25.900 18.984 -24.206 1.00 . A A . 51 GLU OE1 1 1
5 10372 1 1 51 GLU OE2 O -24.094 18.204 -25.085 1.00 . A A . 51 GLU OE2 1 1
5 10373 1 1 52 LEU C C -26.609 22.164 -30.734 1.00 . A A . 52 LEU C 1 1
5 10374 1 1 52 LEU CA C -27.095 20.725 -30.924 1.00 . A A . 52 LEU CA 1 1
5 10375 1 1 52 LEU CB C -28.076 20.623 -32.124 1.00 . A A . 52 LEU CB 1 1
5 10376 1 1 52 LEU CD1 C -26.531 19.207 -33.600 1.00 . A A . 52 LEU CD1 1 1
5 10377 1 1 52 LEU CD2 C -28.272 20.620 -34.690 1.00 . A A . 52 LEU CD2 1 1
5 10378 1 1 52 LEU CG C -27.298 20.546 -33.485 1.00 . A A . 52 LEU CG 1 1
5 10379 1 1 52 LEU H H -28.612 20.731 -29.443 1.00 . A A . 52 LEU H 1 1
5 10380 1 1 52 LEU HA H -26.238 20.089 -31.097 1.00 . A A . 52 LEU HA 1 1
5 10381 1 1 52 LEU HB2 H -28.696 19.736 -31.999 1.00 . A A . 52 LEU HB2 1 1
5 10382 1 1 52 LEU HB3 H -28.723 21.500 -32.117 1.00 . A A . 52 LEU HB3 1 1
5 10383 1 1 52 LEU HD11 H -27.231 18.384 -33.618 1.00 . A A . 52 LEU HD11 1 1
5 10384 1 1 52 LEU HD12 H -25.857 19.085 -32.766 1.00 . A A . 52 LEU HD12 1 1
5 10385 1 1 52 LEU HD13 H -25.960 19.200 -34.519 1.00 . A A . 52 LEU HD13 1 1
5 10386 1 1 52 LEU HD21 H -28.976 21.420 -34.554 1.00 . A A . 52 LEU HD21 1 1
5 10387 1 1 52 LEU HD22 H -28.804 19.686 -34.792 1.00 . A A . 52 LEU HD22 1 1
5 10388 1 1 52 LEU HD23 H -27.717 20.794 -35.597 1.00 . A A . 52 LEU HD23 1 1
5 10389 1 1 52 LEU HG H -26.589 21.379 -33.543 1.00 . A A . 52 LEU HG 1 1
5 10390 1 1 52 LEU N N -27.779 20.295 -29.705 1.00 . A A . 52 LEU N 1 1
5 10391 1 1 52 LEU O O -27.401 23.066 -30.450 1.00 . A A . 52 LEU O 1 1
5 10392 1 1 53 MET C C -24.842 24.507 -31.990 1.00 . A A . 53 MET C 1 1
5 10393 1 1 53 MET CA C -24.717 23.708 -30.689 1.00 . A A . 53 MET CA 1 1
5 10394 1 1 53 MET CB C -23.228 23.614 -30.264 1.00 . A A . 53 MET CB 1 1
5 10395 1 1 53 MET CE C -20.519 24.368 -31.867 1.00 . A A . 53 MET CE 1 1
5 10396 1 1 53 MET CG C -22.578 25.018 -30.206 1.00 . A A . 53 MET CG 1 1
5 10397 1 1 53 MET H H -24.722 21.607 -31.088 1.00 . A A . 53 MET H 1 1
5 10398 1 1 53 MET HA H -25.274 24.199 -29.905 1.00 . A A . 53 MET HA 1 1
5 10399 1 1 53 MET HB2 H -23.172 23.156 -29.280 1.00 . A A . 53 MET HB2 1 1
5 10400 1 1 53 MET HB3 H -22.685 23.004 -30.973 1.00 . A A . 53 MET HB3 1 1
5 10401 1 1 53 MET HE1 H -20.845 23.369 -32.123 1.00 . A A . 53 MET HE1 1 1
5 10402 1 1 53 MET HE2 H -20.053 24.353 -30.894 1.00 . A A . 53 MET HE2 1 1
5 10403 1 1 53 MET HE3 H -19.806 24.719 -32.600 1.00 . A A . 53 MET HE3 1 1
5 10404 1 1 53 MET HG2 H -23.300 25.752 -29.888 1.00 . A A . 53 MET HG2 1 1
5 10405 1 1 53 MET HG3 H -21.754 25.007 -29.502 1.00 . A A . 53 MET HG3 1 1
5 10406 1 1 53 MET N N -25.299 22.368 -30.871 1.00 . A A . 53 MET N 1 1
5 10407 1 1 53 MET O O -24.609 23.962 -33.069 1.00 . A A . 53 MET O 1 1
5 10408 1 1 53 MET SD S -21.946 25.479 -31.841 1.00 . A A . 53 MET SD 1 1
5 10409 1 1 54 ASN C C -24.689 27.947 -32.965 1.00 . A A . 54 ASN C 1 1
5 10410 1 1 54 ASN CA C -25.374 26.592 -33.111 1.00 . A A . 54 ASN CA 1 1
5 10411 1 1 54 ASN CB C -26.866 26.801 -33.396 1.00 . A A . 54 ASN CB 1 1
5 10412 1 1 54 ASN CG C -27.623 25.481 -33.243 1.00 . A A . 54 ASN CG 1 1
5 10413 1 1 54 ASN H H -25.412 26.199 -31.034 1.00 . A A . 54 ASN H 1 1
5 10414 1 1 54 ASN HA H -24.921 26.068 -33.934 1.00 . A A . 54 ASN HA 1 1
5 10415 1 1 54 ASN HB2 H -27.267 27.522 -32.695 1.00 . A A . 54 ASN HB2 1 1
5 10416 1 1 54 ASN HB3 H -27.000 27.171 -34.401 1.00 . A A . 54 ASN HB3 1 1
5 10417 1 1 54 ASN HD21 H -26.594 24.535 -34.659 1.00 . A A . 54 ASN HD21 1 1
5 10418 1 1 54 ASN HD22 H -27.825 23.614 -33.909 1.00 . A A . 54 ASN HD22 1 1
5 10419 1 1 54 ASN N N -25.222 25.790 -31.905 1.00 . A A . 54 ASN N 1 1
5 10420 1 1 54 ASN ND2 N -27.317 24.458 -33.997 1.00 . A A . 54 ASN ND2 1 1
5 10421 1 1 54 ASN O O -24.524 28.451 -31.860 1.00 . A A . 54 ASN O 1 1
5 10422 1 1 54 ASN OD1 O -28.516 25.379 -32.406 1.00 . A A . 54 ASN OD1 1 1
5 10423 1 1 55 LEU C C -24.672 30.913 -34.468 1.00 . A A . 55 LEU C 1 1
5 10424 1 1 55 LEU CA C -23.645 29.845 -34.070 1.00 . A A . 55 LEU CA 1 1
5 10425 1 1 55 LEU CB C -22.446 29.876 -35.046 1.00 . A A . 55 LEU CB 1 1
5 10426 1 1 55 LEU CD1 C -20.596 28.527 -36.132 1.00 . A A . 55 LEU CD1 1 1
5 10427 1 1 55 LEU CD2 C -21.050 28.225 -33.688 1.00 . A A . 55 LEU CD2 1 1
5 10428 1 1 55 LEU CG C -21.698 28.517 -35.057 1.00 . A A . 55 LEU CG 1 1
5 10429 1 1 55 LEU H H -24.475 28.088 -34.952 1.00 . A A . 55 LEU H 1 1
5 10430 1 1 55 LEU HA H -23.303 30.045 -33.066 1.00 . A A . 55 LEU HA 1 1
5 10431 1 1 55 LEU HB2 H -22.805 30.104 -36.040 1.00 . A A . 55 LEU HB2 1 1
5 10432 1 1 55 LEU HB3 H -21.764 30.653 -34.732 1.00 . A A . 55 LEU HB3 1 1
5 10433 1 1 55 LEU HD11 H -20.273 27.513 -36.322 1.00 . A A . 55 LEU HD11 1 1
5 10434 1 1 55 LEU HD12 H -19.753 29.108 -35.785 1.00 . A A . 55 LEU HD12 1 1
5 10435 1 1 55 LEU HD13 H -20.975 28.956 -37.047 1.00 . A A . 55 LEU HD13 1 1
5 10436 1 1 55 LEU HD21 H -20.293 27.457 -33.797 1.00 . A A . 55 LEU HD21 1 1
5 10437 1 1 55 LEU HD22 H -21.800 27.874 -32.998 1.00 . A A . 55 LEU HD22 1 1
5 10438 1 1 55 LEU HD23 H -20.590 29.124 -33.303 1.00 . A A . 55 LEU HD23 1 1
5 10439 1 1 55 LEU HG H -22.402 27.736 -35.291 1.00 . A A . 55 LEU HG 1 1
5 10440 1 1 55 LEU N N -24.304 28.535 -34.094 1.00 . A A . 55 LEU N 1 1
5 10441 1 1 55 LEU O O -25.286 30.822 -35.533 1.00 . A A . 55 LEU O 1 1
5 10442 1 1 56 THR C C -25.385 34.343 -33.539 1.00 . A A . 56 THR C 1 1
5 10443 1 1 56 THR CA C -25.893 32.934 -33.856 1.00 . A A . 56 THR CA 1 1
5 10444 1 1 56 THR CB C -27.152 32.598 -33.023 1.00 . A A . 56 THR CB 1 1
5 10445 1 1 56 THR CG2 C -28.218 33.714 -33.071 1.00 . A A . 56 THR CG2 1 1
5 10446 1 1 56 THR H H -24.407 31.911 -32.748 1.00 . A A . 56 THR H 1 1
5 10447 1 1 56 THR HA H -26.143 32.895 -34.899 1.00 . A A . 56 THR HA 1 1
5 10448 1 1 56 THR HB H -26.850 32.450 -31.995 1.00 . A A . 56 THR HB 1 1
5 10449 1 1 56 THR HG1 H -28.333 31.063 -32.841 1.00 . A A . 56 THR HG1 1 1
5 10450 1 1 56 THR HG21 H -27.781 34.648 -32.761 1.00 . A A . 56 THR HG21 1 1
5 10451 1 1 56 THR HG22 H -29.023 33.462 -32.392 1.00 . A A . 56 THR HG22 1 1
5 10452 1 1 56 THR HG23 H -28.620 33.811 -34.071 1.00 . A A . 56 THR HG23 1 1
5 10453 1 1 56 THR N N -24.893 31.898 -33.593 1.00 . A A . 56 THR N 1 1
5 10454 1 1 56 THR O O -24.729 34.567 -32.516 1.00 . A A . 56 THR O 1 1
5 10455 1 1 56 THR OG1 O -27.716 31.386 -33.502 1.00 . A A . 56 THR OG1 1 1
5 10456 1 1 57 GLY C C -25.520 37.527 -35.490 1.00 . A A . 57 GLY C 1 1
5 10457 1 1 57 GLY CA C -25.287 36.690 -34.242 1.00 . A A . 57 GLY CA 1 1
5 10458 1 1 57 GLY H H -26.218 35.045 -35.236 1.00 . A A . 57 GLY H 1 1
5 10459 1 1 57 GLY HA2 H -25.873 37.124 -33.422 1.00 . A A . 57 GLY HA2 1 1
5 10460 1 1 57 GLY HA3 H -24.234 36.731 -33.995 1.00 . A A . 57 GLY HA3 1 1
5 10461 1 1 57 GLY N N -25.700 35.292 -34.434 1.00 . A A . 57 GLY N 1 1
5 10462 1 1 57 GLY O O -26.473 37.308 -36.240 1.00 . A A . 57 GLY O 1 1
5 10463 1 1 58 THR C C -23.441 39.592 -37.599 1.00 . A A . 58 THR C 1 1
5 10464 1 1 58 THR CA C -24.755 39.403 -36.852 1.00 . A A . 58 THR CA 1 1
5 10465 1 1 58 THR CB C -25.303 40.787 -36.420 1.00 . A A . 58 THR CB 1 1
5 10466 1 1 58 THR CG2 C -26.798 40.702 -36.083 1.00 . A A . 58 THR CG2 1 1
5 10467 1 1 58 THR H H -23.897 38.611 -35.040 1.00 . A A . 58 THR H 1 1
5 10468 1 1 58 THR HA H -25.457 38.964 -37.531 1.00 . A A . 58 THR HA 1 1
5 10469 1 1 58 THR HB H -25.174 41.503 -37.230 1.00 . A A . 58 THR HB 1 1
5 10470 1 1 58 THR HG1 H -25.003 42.048 -34.970 1.00 . A A . 58 THR HG1 1 1
5 10471 1 1 58 THR HG21 H -27.375 40.918 -36.974 1.00 . A A . 58 THR HG21 1 1
5 10472 1 1 58 THR HG22 H -27.035 41.430 -35.321 1.00 . A A . 58 THR HG22 1 1
5 10473 1 1 58 THR HG23 H -27.045 39.714 -35.725 1.00 . A A . 58 THR HG23 1 1
5 10474 1 1 58 THR N N -24.637 38.501 -35.690 1.00 . A A . 58 THR N 1 1
5 10475 1 1 58 THR O O -22.357 39.424 -37.041 1.00 . A A . 58 THR O 1 1
5 10476 1 1 58 THR OG1 O -24.573 41.252 -35.294 1.00 . A A . 58 THR OG1 1 1
5 10477 1 1 59 ILE C C -22.553 41.649 -40.375 1.00 . A A . 59 ILE C 1 1
5 10478 1 1 59 ILE CA C -22.379 40.284 -39.688 1.00 . A A . 59 ILE CA 1 1
5 10479 1 1 59 ILE CB C -22.108 39.194 -40.776 1.00 . A A . 59 ILE CB 1 1
5 10480 1 1 59 ILE CD1 C -23.048 37.604 -42.447 1.00 . A A . 59 ILE CD1 1 1
5 10481 1 1 59 ILE CG1 C -23.393 38.501 -41.257 1.00 . A A . 59 ILE CG1 1 1
5 10482 1 1 59 ILE CG2 C -21.162 38.117 -40.221 1.00 . A A . 59 ILE CG2 1 1
5 10483 1 1 59 ILE H H -24.469 40.169 -39.232 1.00 . A A . 59 ILE H 1 1
5 10484 1 1 59 ILE HA H -21.525 40.318 -39.032 1.00 . A A . 59 ILE HA 1 1
5 10485 1 1 59 ILE HB H -21.635 39.673 -41.633 1.00 . A A . 59 ILE HB 1 1
5 10486 1 1 59 ILE HD11 H -23.958 37.237 -42.898 1.00 . A A . 59 ILE HD11 1 1
5 10487 1 1 59 ILE HD12 H -22.451 36.770 -42.107 1.00 . A A . 59 ILE HD12 1 1
5 10488 1 1 59 ILE HD13 H -22.489 38.172 -43.176 1.00 . A A . 59 ILE HD13 1 1
5 10489 1 1 59 ILE HG12 H -23.805 37.893 -40.465 1.00 . A A . 59 ILE HG12 1 1
5 10490 1 1 59 ILE HG13 H -24.113 39.236 -41.576 1.00 . A A . 59 ILE HG13 1 1
5 10491 1 1 59 ILE HG21 H -20.845 37.462 -41.027 1.00 . A A . 59 ILE HG21 1 1
5 10492 1 1 59 ILE HG22 H -21.677 37.537 -39.470 1.00 . A A . 59 ILE HG22 1 1
5 10493 1 1 59 ILE HG23 H -20.294 38.583 -39.779 1.00 . A A . 59 ILE HG23 1 1
5 10494 1 1 59 ILE N N -23.562 40.004 -38.866 1.00 . A A . 59 ILE N 1 1
5 10495 1 1 59 ILE O O -23.476 41.808 -41.189 1.00 . A A . 59 ILE O 1 1
5 10496 1 1 60 PRO C C -21.423 43.853 -42.240 1.00 . A A . 60 PRO C 1 1
5 10497 1 1 60 PRO CA C -21.842 43.974 -40.774 1.00 . A A . 60 PRO CA 1 1
5 10498 1 1 60 PRO CB C -20.885 44.905 -39.978 1.00 . A A . 60 PRO CB 1 1
5 10499 1 1 60 PRO CD C -20.581 42.629 -39.121 1.00 . A A . 60 PRO CD 1 1
5 10500 1 1 60 PRO CG C -19.908 44.001 -39.285 1.00 . A A . 60 PRO CG 1 1
5 10501 1 1 60 PRO HA H -22.863 44.327 -40.708 1.00 . A A . 60 PRO HA 1 1
5 10502 1 1 60 PRO HB2 H -20.350 45.564 -40.657 1.00 . A A . 60 PRO HB2 1 1
5 10503 1 1 60 PRO HB3 H -21.430 45.495 -39.246 1.00 . A A . 60 PRO HB3 1 1
5 10504 1 1 60 PRO HD2 H -19.870 41.848 -39.355 1.00 . A A . 60 PRO HD2 1 1
5 10505 1 1 60 PRO HD3 H -20.958 42.501 -38.110 1.00 . A A . 60 PRO HD3 1 1
5 10506 1 1 60 PRO HG2 H -19.007 43.905 -39.885 1.00 . A A . 60 PRO HG2 1 1
5 10507 1 1 60 PRO HG3 H -19.658 44.403 -38.311 1.00 . A A . 60 PRO HG3 1 1
5 10508 1 1 60 PRO N N -21.710 42.644 -40.097 1.00 . A A . 60 PRO N 1 1
5 10509 1 1 60 PRO O O -20.348 43.325 -42.527 1.00 . A A . 60 PRO O 1 1
5 10510 1 1 61 VAL C C -22.035 45.522 -45.340 1.00 . A A . 61 VAL C 1 1
5 10511 1 1 61 VAL CA C -21.938 44.184 -44.587 1.00 . A A . 61 VAL CA 1 1
5 10512 1 1 61 VAL CB C -22.876 43.172 -45.244 1.00 . A A . 61 VAL CB 1 1
5 10513 1 1 61 VAL CG1 C -22.629 43.180 -46.761 1.00 . A A . 61 VAL CG1 1 1
5 10514 1 1 61 VAL CG2 C -22.568 41.772 -44.690 1.00 . A A . 61 VAL CG2 1 1
5 10515 1 1 61 VAL H H -23.143 44.703 -42.916 1.00 . A A . 61 VAL H 1 1
5 10516 1 1 61 VAL HA H -20.943 43.794 -44.661 1.00 . A A . 61 VAL HA 1 1
5 10517 1 1 61 VAL HB H -23.911 43.434 -45.030 1.00 . A A . 61 VAL HB 1 1
5 10518 1 1 61 VAL HG11 H -23.138 42.346 -47.216 1.00 . A A . 61 VAL HG11 1 1
5 10519 1 1 61 VAL HG12 H -21.569 43.099 -46.952 1.00 . A A . 61 VAL HG12 1 1
5 10520 1 1 61 VAL HG13 H -22.998 44.104 -47.189 1.00 . A A . 61 VAL HG13 1 1
5 10521 1 1 61 VAL HG21 H -21.620 41.436 -45.080 1.00 . A A . 61 VAL HG21 1 1
5 10522 1 1 61 VAL HG22 H -23.344 41.082 -44.987 1.00 . A A . 61 VAL HG22 1 1
5 10523 1 1 61 VAL HG23 H -22.516 41.808 -43.612 1.00 . A A . 61 VAL HG23 1 1
5 10524 1 1 61 VAL N N -22.275 44.308 -43.174 1.00 . A A . 61 VAL N 1 1
5 10525 1 1 61 VAL O O -23.126 46.102 -45.426 1.00 . A A . 61 VAL O 1 1
5 10526 1 1 62 PRO C C -21.850 47.089 -47.946 1.00 . A A . 62 PRO C 1 1
5 10527 1 1 62 PRO CA C -20.967 47.275 -46.720 1.00 . A A . 62 PRO CA 1 1
5 10528 1 1 62 PRO CB C -19.497 47.502 -47.136 1.00 . A A . 62 PRO CB 1 1
5 10529 1 1 62 PRO CD C -19.586 45.426 -45.900 1.00 . A A . 62 PRO CD 1 1
5 10530 1 1 62 PRO CG C -18.679 46.592 -46.275 1.00 . A A . 62 PRO CG 1 1
5 10531 1 1 62 PRO HA H -21.332 48.097 -46.120 1.00 . A A . 62 PRO HA 1 1
5 10532 1 1 62 PRO HB2 H -19.364 47.244 -48.179 1.00 . A A . 62 PRO HB2 1 1
5 10533 1 1 62 PRO HB3 H -19.203 48.528 -46.967 1.00 . A A . 62 PRO HB3 1 1
5 10534 1 1 62 PRO HD2 H -19.498 44.629 -46.627 1.00 . A A . 62 PRO HD2 1 1
5 10535 1 1 62 PRO HD3 H -19.349 45.069 -44.911 1.00 . A A . 62 PRO HD3 1 1
5 10536 1 1 62 PRO HG2 H -17.823 46.231 -46.834 1.00 . A A . 62 PRO HG2 1 1
5 10537 1 1 62 PRO HG3 H -18.348 47.102 -45.383 1.00 . A A . 62 PRO HG3 1 1
5 10538 1 1 62 PRO N N -20.943 46.010 -45.925 1.00 . A A . 62 PRO N 1 1
5 10539 1 1 62 PRO O O -21.926 45.987 -48.491 1.00 . A A . 62 PRO O 1 1
5 10540 1 1 63 TYR C C -23.800 49.348 -50.154 1.00 . A A . 63 TYR C 1 1
5 10541 1 1 63 TYR CA C -23.426 47.997 -49.521 1.00 . A A . 63 TYR CA 1 1
5 10542 1 1 63 TYR CB C -24.688 47.243 -49.054 1.00 . A A . 63 TYR CB 1 1
5 10543 1 1 63 TYR CD1 C -26.035 47.230 -51.192 1.00 . A A . 63 TYR CD1 1 1
5 10544 1 1 63 TYR CD2 C -26.856 48.492 -49.287 1.00 . A A . 63 TYR CD2 1 1
5 10545 1 1 63 TYR CE1 C -27.152 47.631 -51.935 1.00 . A A . 63 TYR CE1 1 1
5 10546 1 1 63 TYR CE2 C -27.965 48.893 -50.022 1.00 . A A . 63 TYR CE2 1 1
5 10547 1 1 63 TYR CG C -25.887 47.662 -49.867 1.00 . A A . 63 TYR CG 1 1
5 10548 1 1 63 TYR CZ C -28.119 48.465 -51.350 1.00 . A A . 63 TYR CZ 1 1
5 10549 1 1 63 TYR H H -22.478 48.996 -47.897 1.00 . A A . 63 TYR H 1 1
5 10550 1 1 63 TYR HA H -22.924 47.400 -50.269 1.00 . A A . 63 TYR HA 1 1
5 10551 1 1 63 TYR HB2 H -24.541 46.174 -49.159 1.00 . A A . 63 TYR HB2 1 1
5 10552 1 1 63 TYR HB3 H -24.869 47.471 -48.010 1.00 . A A . 63 TYR HB3 1 1
5 10553 1 1 63 TYR HD1 H -25.291 46.591 -51.643 1.00 . A A . 63 TYR HD1 1 1
5 10554 1 1 63 TYR HD2 H -26.744 48.826 -48.267 1.00 . A A . 63 TYR HD2 1 1
5 10555 1 1 63 TYR HE1 H -27.268 47.298 -52.956 1.00 . A A . 63 TYR HE1 1 1
5 10556 1 1 63 TYR HE2 H -28.700 49.538 -49.564 1.00 . A A . 63 TYR HE2 1 1
5 10557 1 1 63 TYR HH H -29.158 49.814 -52.213 1.00 . A A . 63 TYR HH 1 1
5 10558 1 1 63 TYR N N -22.541 48.136 -48.370 1.00 . A A . 63 TYR N 1 1
5 10559 1 1 63 TYR O O -24.601 50.102 -49.615 1.00 . A A . 63 TYR O 1 1
5 10560 1 1 63 TYR OH O -29.220 48.865 -52.081 1.00 . A A . 63 TYR OH 1 1
5 10561 1 1 64 ARG C C -23.414 52.124 -51.147 1.00 . A A . 64 ARG C 1 1
5 10562 1 1 64 ARG CA C -23.541 50.881 -52.047 1.00 . A A . 64 ARG CA 1 1
5 10563 1 1 64 ARG CB C -24.981 50.806 -52.614 1.00 . A A . 64 ARG CB 1 1
5 10564 1 1 64 ARG CD C -24.972 49.685 -54.891 1.00 . A A . 64 ARG CD 1 1
5 10565 1 1 64 ARG CG C -24.954 51.027 -54.138 1.00 . A A . 64 ARG CG 1 1
5 10566 1 1 64 ARG CZ C -22.874 48.631 -54.231 1.00 . A A . 64 ARG CZ 1 1
5 10567 1 1 64 ARG H H -22.597 48.981 -51.726 1.00 . A A . 64 ARG H 1 1
5 10568 1 1 64 ARG HA H -22.851 50.986 -52.870 1.00 . A A . 64 ARG HA 1 1
5 10569 1 1 64 ARG HB2 H -25.415 49.816 -52.394 1.00 . A A . 64 ARG HB2 1 1
5 10570 1 1 64 ARG HB3 H -25.591 51.602 -52.154 1.00 . A A . 64 ARG HB3 1 1
5 10571 1 1 64 ARG HD2 H -25.991 49.345 -55.009 1.00 . A A . 64 ARG HD2 1 1
5 10572 1 1 64 ARG HD3 H -24.536 49.824 -55.871 1.00 . A A . 64 ARG HD3 1 1
5 10573 1 1 64 ARG HE H -24.683 48.012 -53.624 1.00 . A A . 64 ARG HE 1 1
5 10574 1 1 64 ARG HG2 H -25.824 51.604 -54.422 1.00 . A A . 64 ARG HG2 1 1
5 10575 1 1 64 ARG HG3 H -24.060 51.573 -54.407 1.00 . A A . 64 ARG HG3 1 1
5 10576 1 1 64 ARG HH11 H -22.686 50.227 -55.436 1.00 . A A . 64 ARG HH11 1 1
5 10577 1 1 64 ARG HH12 H -21.209 49.462 -54.971 1.00 . A A . 64 ARG HH12 1 1
5 10578 1 1 64 ARG HH21 H -22.732 47.018 -53.054 1.00 . A A . 64 ARG HH21 1 1
5 10579 1 1 64 ARG HH22 H -21.231 47.658 -53.633 1.00 . A A . 64 ARG HH22 1 1
5 10580 1 1 64 ARG N N -23.229 49.631 -51.326 1.00 . A A . 64 ARG N 1 1
5 10581 1 1 64 ARG NE N -24.207 48.675 -54.168 1.00 . A A . 64 ARG NE 1 1
5 10582 1 1 64 ARG NH1 N -22.207 49.510 -54.935 1.00 . A A . 64 ARG NH1 1 1
5 10583 1 1 64 ARG NH2 N -22.230 47.696 -53.588 1.00 . A A . 64 ARG NH2 1 1
5 10584 1 1 64 ARG O O -24.182 53.077 -51.280 1.00 . A A . 64 ARG O 1 1
5 10585 1 1 65 GLY C C -23.135 53.174 -48.108 1.00 . A A . 65 GLY C 1 1
5 10586 1 1 65 GLY CA C -22.248 53.276 -49.355 1.00 . A A . 65 GLY CA 1 1
5 10587 1 1 65 GLY H H -21.840 51.355 -50.178 1.00 . A A . 65 GLY H 1 1
5 10588 1 1 65 GLY HA2 H -21.211 53.318 -49.049 1.00 . A A . 65 GLY HA2 1 1
5 10589 1 1 65 GLY HA3 H -22.495 54.181 -49.889 1.00 . A A . 65 GLY HA3 1 1
5 10590 1 1 65 GLY N N -22.440 52.126 -50.245 1.00 . A A . 65 GLY N 1 1
5 10591 1 1 65 GLY O O -23.011 53.971 -47.178 1.00 . A A . 65 GLY O 1 1
5 10592 1 1 66 ASN C C -24.589 50.575 -46.384 1.00 . A A . 66 ASN C 1 1
5 10593 1 1 66 ASN CA C -24.908 51.944 -46.973 1.00 . A A . 66 ASN CA 1 1
5 10594 1 1 66 ASN CB C -26.363 51.996 -47.437 1.00 . A A . 66 ASN CB 1 1
5 10595 1 1 66 ASN CG C -27.285 51.770 -46.248 1.00 . A A . 66 ASN CG 1 1
5 10596 1 1 66 ASN H H -24.057 51.573 -48.853 1.00 . A A . 66 ASN H 1 1
5 10597 1 1 66 ASN HA H -24.744 52.703 -46.223 1.00 . A A . 66 ASN HA 1 1
5 10598 1 1 66 ASN HB2 H -26.566 52.966 -47.867 1.00 . A A . 66 ASN HB2 1 1
5 10599 1 1 66 ASN HB3 H -26.533 51.232 -48.179 1.00 . A A . 66 ASN HB3 1 1
5 10600 1 1 66 ASN HD21 H -27.810 49.946 -46.834 1.00 . A A . 66 ASN HD21 1 1
5 10601 1 1 66 ASN HD22 H -28.527 50.490 -45.375 1.00 . A A . 66 ASN HD22 1 1
5 10602 1 1 66 ASN N N -24.014 52.178 -48.096 1.00 . A A . 66 ASN N 1 1
5 10603 1 1 66 ASN ND2 N -27.928 50.644 -46.144 1.00 . A A . 66 ASN ND2 1 1
5 10604 1 1 66 ASN O O -24.189 49.673 -47.108 1.00 . A A . 66 ASN O 1 1
5 10605 1 1 66 ASN OD1 O -27.400 52.632 -45.376 1.00 . A A . 66 ASN OD1 1 1
5 10606 1 1 67 THR C C -25.571 48.600 -43.632 1.00 . A A . 67 THR C 1 1
5 10607 1 1 67 THR CA C -24.390 49.166 -44.419 1.00 . A A . 67 THR CA 1 1
5 10608 1 1 67 THR CB C -23.209 49.393 -43.468 1.00 . A A . 67 THR CB 1 1
5 10609 1 1 67 THR CG2 C -22.802 48.075 -42.812 1.00 . A A . 67 THR CG2 1 1
5 10610 1 1 67 THR H H -25.030 51.191 -44.543 1.00 . A A . 67 THR H 1 1
5 10611 1 1 67 THR HA H -24.096 48.449 -45.164 1.00 . A A . 67 THR HA 1 1
5 10612 1 1 67 THR HB H -23.499 50.086 -42.705 1.00 . A A . 67 THR HB 1 1
5 10613 1 1 67 THR HG1 H -22.051 49.478 -45.033 1.00 . A A . 67 THR HG1 1 1
5 10614 1 1 67 THR HG21 H -21.996 48.256 -42.117 1.00 . A A . 67 THR HG21 1 1
5 10615 1 1 67 THR HG22 H -22.472 47.384 -43.571 1.00 . A A . 67 THR HG22 1 1
5 10616 1 1 67 THR HG23 H -23.647 47.661 -42.282 1.00 . A A . 67 THR HG23 1 1
5 10617 1 1 67 THR N N -24.726 50.434 -45.076 1.00 . A A . 67 THR N 1 1
5 10618 1 1 67 THR O O -26.234 49.323 -42.888 1.00 . A A . 67 THR O 1 1
5 10619 1 1 67 THR OG1 O -22.100 49.922 -44.186 1.00 . A A . 67 THR OG1 1 1
5 10620 1 1 68 TYR C C -26.387 45.570 -42.113 1.00 . A A . 68 TYR C 1 1
5 10621 1 1 68 TYR CA C -26.914 46.643 -43.071 1.00 . A A . 68 TYR CA 1 1
5 10622 1 1 68 TYR CB C -27.917 45.989 -44.043 1.00 . A A . 68 TYR CB 1 1
5 10623 1 1 68 TYR CD1 C -28.746 47.335 -46.051 1.00 . A A . 68 TYR CD1 1 1
5 10624 1 1 68 TYR CD2 C -29.790 47.693 -43.882 1.00 . A A . 68 TYR CD2 1 1
5 10625 1 1 68 TYR CE1 C -29.612 48.281 -46.616 1.00 . A A . 68 TYR CE1 1 1
5 10626 1 1 68 TYR CE2 C -30.647 48.639 -44.455 1.00 . A A . 68 TYR CE2 1 1
5 10627 1 1 68 TYR CG C -28.830 47.036 -44.674 1.00 . A A . 68 TYR CG 1 1
5 10628 1 1 68 TYR CZ C -30.558 48.933 -45.818 1.00 . A A . 68 TYR CZ 1 1
5 10629 1 1 68 TYR H H -25.241 46.763 -44.394 1.00 . A A . 68 TYR H 1 1
5 10630 1 1 68 TYR HA H -27.430 47.392 -42.491 1.00 . A A . 68 TYR HA 1 1
5 10631 1 1 68 TYR HB2 H -27.368 45.468 -44.822 1.00 . A A . 68 TYR HB2 1 1
5 10632 1 1 68 TYR HB3 H -28.526 45.271 -43.492 1.00 . A A . 68 TYR HB3 1 1
5 10633 1 1 68 TYR HD1 H -28.016 46.844 -46.678 1.00 . A A . 68 TYR HD1 1 1
5 10634 1 1 68 TYR HD2 H -29.871 47.473 -42.827 1.00 . A A . 68 TYR HD2 1 1
5 10635 1 1 68 TYR HE1 H -29.549 48.510 -47.670 1.00 . A A . 68 TYR HE1 1 1
5 10636 1 1 68 TYR HE2 H -31.378 49.144 -43.842 1.00 . A A . 68 TYR HE2 1 1
5 10637 1 1 68 TYR HH H -32.055 49.397 -46.907 1.00 . A A . 68 TYR HH 1 1
5 10638 1 1 68 TYR N N -25.817 47.297 -43.793 1.00 . A A . 68 TYR N 1 1
5 10639 1 1 68 TYR O O -25.365 44.934 -42.374 1.00 . A A . 68 TYR O 1 1
5 10640 1 1 68 TYR OH O -31.406 49.866 -46.378 1.00 . A A . 68 TYR OH 1 1
5 10641 1 1 69 ASN C C -27.596 43.099 -40.298 1.00 . A A . 69 ASN C 1 1
5 10642 1 1 69 ASN CA C -26.753 44.343 -40.031 1.00 . A A . 69 ASN CA 1 1
5 10643 1 1 69 ASN CB C -26.998 44.865 -38.596 1.00 . A A . 69 ASN CB 1 1
5 10644 1 1 69 ASN CG C -25.666 45.034 -37.848 1.00 . A A . 69 ASN CG 1 1
5 10645 1 1 69 ASN H H -27.933 45.882 -40.879 1.00 . A A . 69 ASN H 1 1
5 10646 1 1 69 ASN HA H -25.713 44.089 -40.153 1.00 . A A . 69 ASN HA 1 1
5 10647 1 1 69 ASN HB2 H -27.510 45.823 -38.637 1.00 . A A . 69 ASN HB2 1 1
5 10648 1 1 69 ASN HB3 H -27.622 44.160 -38.054 1.00 . A A . 69 ASN HB3 1 1
5 10649 1 1 69 ASN HD21 H -24.592 45.538 -39.462 1.00 . A A . 69 ASN HD21 1 1
5 10650 1 1 69 ASN HD22 H -23.728 45.487 -37.994 1.00 . A A . 69 ASN HD22 1 1
5 10651 1 1 69 ASN N N -27.117 45.360 -41.016 1.00 . A A . 69 ASN N 1 1
5 10652 1 1 69 ASN ND2 N -24.573 45.382 -38.490 1.00 . A A . 69 ASN ND2 1 1
5 10653 1 1 69 ASN O O -28.799 43.091 -40.036 1.00 . A A . 69 ASN O 1 1
5 10654 1 1 69 ASN OD1 O -25.620 44.841 -36.633 1.00 . A A . 69 ASN OD1 1 1
5 10655 1 1 70 ILE C C -27.675 39.779 -40.114 1.00 . A A . 70 ILE C 1 1
5 10656 1 1 70 ILE CA C -27.731 40.858 -41.220 1.00 . A A . 70 ILE CA 1 1
5 10657 1 1 70 ILE CB C -27.165 40.286 -42.537 1.00 . A A . 70 ILE CB 1 1
5 10658 1 1 70 ILE CD1 C -27.747 42.447 -43.745 1.00 . A A . 70 ILE CD1 1 1
5 10659 1 1 70 ILE CG1 C -27.913 40.917 -43.732 1.00 . A A . 70 ILE CG1 1 1
5 10660 1 1 70 ILE CG2 C -27.364 38.760 -42.559 1.00 . A A . 70 ILE CG2 1 1
5 10661 1 1 70 ILE H H -26.010 42.130 -41.105 1.00 . A A . 70 ILE H 1 1
5 10662 1 1 70 ILE HA H -28.765 41.142 -41.391 1.00 . A A . 70 ILE HA 1 1
5 10663 1 1 70 ILE HB H -26.093 40.512 -42.611 1.00 . A A . 70 ILE HB 1 1
5 10664 1 1 70 ILE HD11 H -26.701 42.702 -43.821 1.00 . A A . 70 ILE HD11 1 1
5 10665 1 1 70 ILE HD12 H -28.157 42.868 -42.840 1.00 . A A . 70 ILE HD12 1 1
5 10666 1 1 70 ILE HD13 H -28.275 42.852 -44.596 1.00 . A A . 70 ILE HD13 1 1
5 10667 1 1 70 ILE HG12 H -27.519 40.514 -44.655 1.00 . A A . 70 ILE HG12 1 1
5 10668 1 1 70 ILE HG13 H -28.967 40.678 -43.659 1.00 . A A . 70 ILE HG13 1 1
5 10669 1 1 70 ILE HG21 H -26.667 38.289 -41.876 1.00 . A A . 70 ILE HG21 1 1
5 10670 1 1 70 ILE HG22 H -27.194 38.384 -43.559 1.00 . A A . 70 ILE HG22 1 1
5 10671 1 1 70 ILE HG23 H -28.373 38.525 -42.257 1.00 . A A . 70 ILE HG23 1 1
5 10672 1 1 70 ILE N N -26.978 42.066 -40.873 1.00 . A A . 70 ILE N 1 1
5 10673 1 1 70 ILE O O -26.587 39.295 -39.783 1.00 . A A . 70 ILE O 1 1
5 10674 1 1 71 PRO C C -28.884 36.903 -39.166 1.00 . A A . 71 PRO C 1 1
5 10675 1 1 71 PRO CA C -28.885 38.294 -38.520 1.00 . A A . 71 PRO CA 1 1
5 10676 1 1 71 PRO CB C -30.218 38.573 -37.811 1.00 . A A . 71 PRO CB 1 1
5 10677 1 1 71 PRO CD C -30.182 39.883 -39.862 1.00 . A A . 71 PRO CD 1 1
5 10678 1 1 71 PRO CG C -31.105 39.128 -38.877 1.00 . A A . 71 PRO CG 1 1
5 10679 1 1 71 PRO HA H -28.078 38.393 -37.826 1.00 . A A . 71 PRO HA 1 1
5 10680 1 1 71 PRO HB2 H -30.635 37.657 -37.409 1.00 . A A . 71 PRO HB2 1 1
5 10681 1 1 71 PRO HB3 H -30.086 39.304 -37.024 1.00 . A A . 71 PRO HB3 1 1
5 10682 1 1 71 PRO HD2 H -30.453 39.666 -40.889 1.00 . A A . 71 PRO HD2 1 1
5 10683 1 1 71 PRO HD3 H -30.216 40.951 -39.682 1.00 . A A . 71 PRO HD3 1 1
5 10684 1 1 71 PRO HG2 H -31.624 38.317 -39.381 1.00 . A A . 71 PRO HG2 1 1
5 10685 1 1 71 PRO HG3 H -31.825 39.810 -38.443 1.00 . A A . 71 PRO HG3 1 1
5 10686 1 1 71 PRO N N -28.823 39.368 -39.564 1.00 . A A . 71 PRO N 1 1
5 10687 1 1 71 PRO O O -29.759 36.614 -39.994 1.00 . A A . 71 PRO O 1 1
5 10688 1 1 72 ILE C C -27.822 33.574 -38.354 1.00 . A A . 72 ILE C 1 1
5 10689 1 1 72 ILE CA C -27.900 34.683 -39.407 1.00 . A A . 72 ILE CA 1 1
5 10690 1 1 72 ILE CB C -26.700 34.531 -40.414 1.00 . A A . 72 ILE CB 1 1
5 10691 1 1 72 ILE CD1 C -24.162 34.548 -40.643 1.00 . A A . 72 ILE CD1 1 1
5 10692 1 1 72 ILE CG1 C -25.355 34.899 -39.717 1.00 . A A . 72 ILE CG1 1 1
5 10693 1 1 72 ILE CG2 C -26.927 35.457 -41.635 1.00 . A A . 72 ILE CG2 1 1
5 10694 1 1 72 ILE H H -27.241 36.295 -38.115 1.00 . A A . 72 ILE H 1 1
5 10695 1 1 72 ILE HA H -28.839 34.562 -39.953 1.00 . A A . 72 ILE HA 1 1
5 10696 1 1 72 ILE HB H -26.637 33.480 -40.762 1.00 . A A . 72 ILE HB 1 1
5 10697 1 1 72 ILE HD11 H -24.021 33.475 -40.676 1.00 . A A . 72 ILE HD11 1 1
5 10698 1 1 72 ILE HD12 H -23.258 35.012 -40.266 1.00 . A A . 72 ILE HD12 1 1
5 10699 1 1 72 ILE HD13 H -24.357 34.915 -41.644 1.00 . A A . 72 ILE HD13 1 1
5 10700 1 1 72 ILE HG12 H -25.332 35.963 -39.498 1.00 . A A . 72 ILE HG12 1 1
5 10701 1 1 72 ILE HG13 H -25.261 34.346 -38.789 1.00 . A A . 72 ILE HG13 1 1
5 10702 1 1 72 ILE HG21 H -27.611 34.985 -42.331 1.00 . A A . 72 ILE HG21 1 1
5 10703 1 1 72 ILE HG22 H -25.988 35.647 -42.137 1.00 . A A . 72 ILE HG22 1 1
5 10704 1 1 72 ILE HG23 H -27.350 36.396 -41.307 1.00 . A A . 72 ILE HG23 1 1
5 10705 1 1 72 ILE N N -27.923 36.032 -38.797 1.00 . A A . 72 ILE N 1 1
5 10706 1 1 72 ILE O O -27.167 33.730 -37.316 1.00 . A A . 72 ILE O 1 1
5 10707 1 1 73 CYS C C -27.851 30.094 -38.486 1.00 . A A . 73 CYS C 1 1
5 10708 1 1 73 CYS CA C -28.444 31.286 -37.763 1.00 . A A . 73 CYS CA 1 1
5 10709 1 1 73 CYS CB C -29.848 30.958 -37.219 1.00 . A A . 73 CYS CB 1 1
5 10710 1 1 73 CYS H H -28.957 32.358 -39.512 1.00 . A A . 73 CYS H 1 1
5 10711 1 1 73 CYS HA H -27.799 31.508 -36.941 1.00 . A A . 73 CYS HA 1 1
5 10712 1 1 73 CYS HB2 H -30.557 30.939 -38.036 1.00 . A A . 73 CYS HB2 1 1
5 10713 1 1 73 CYS HB3 H -29.831 29.991 -36.739 1.00 . A A . 73 CYS HB3 1 1
5 10714 1 1 73 CYS N N -28.473 32.436 -38.657 1.00 . A A . 73 CYS N 1 1
5 10715 1 1 73 CYS O O -28.330 29.673 -39.541 1.00 . A A . 73 CYS O 1 1
5 10716 1 1 73 CYS SG S -30.349 32.223 -36.013 1.00 . A A . 73 CYS SG 1 1
5 10717 1 1 74 LEU C C -26.346 27.184 -37.637 1.00 . A A . 74 LEU C 1 1
5 10718 1 1 74 LEU CA C -26.088 28.436 -38.473 1.00 . A A . 74 LEU CA 1 1
5 10719 1 1 74 LEU CB C -24.578 28.724 -38.480 1.00 . A A . 74 LEU CB 1 1
5 10720 1 1 74 LEU CD1 C -24.252 30.483 -40.233 1.00 . A A . 74 LEU CD1 1 1
5 10721 1 1 74 LEU CD2 C -22.607 28.621 -39.993 1.00 . A A . 74 LEU CD2 1 1
5 10722 1 1 74 LEU CG C -24.088 28.998 -39.902 1.00 . A A . 74 LEU CG 1 1
5 10723 1 1 74 LEU H H -26.455 29.965 -37.069 1.00 . A A . 74 LEU H 1 1
5 10724 1 1 74 LEU HA H -26.421 28.287 -39.487 1.00 . A A . 74 LEU HA 1 1
5 10725 1 1 74 LEU HB2 H -24.378 29.594 -37.866 1.00 . A A . 74 LEU HB2 1 1
5 10726 1 1 74 LEU HB3 H -24.046 27.872 -38.080 1.00 . A A . 74 LEU HB3 1 1
5 10727 1 1 74 LEU HD11 H -23.807 30.691 -41.195 1.00 . A A . 74 LEU HD11 1 1
5 10728 1 1 74 LEU HD12 H -23.761 31.076 -39.476 1.00 . A A . 74 LEU HD12 1 1
5 10729 1 1 74 LEU HD13 H -25.302 30.732 -40.260 1.00 . A A . 74 LEU HD13 1 1
5 10730 1 1 74 LEU HD21 H -22.277 28.699 -41.015 1.00 . A A . 74 LEU HD21 1 1
5 10731 1 1 74 LEU HD22 H -22.470 27.607 -39.647 1.00 . A A . 74 LEU HD22 1 1
5 10732 1 1 74 LEU HD23 H -22.027 29.293 -39.375 1.00 . A A . 74 LEU HD23 1 1
5 10733 1 1 74 LEU HG H -24.655 28.404 -40.604 1.00 . A A . 74 LEU HG 1 1
5 10734 1 1 74 LEU N N -26.787 29.570 -37.903 1.00 . A A . 74 LEU N 1 1
5 10735 1 1 74 LEU O O -25.853 27.097 -36.507 1.00 . A A . 74 LEU O 1 1
5 10736 1 1 75 TRP C C -26.448 23.841 -38.084 1.00 . A A . 75 TRP C 1 1
5 10737 1 1 75 TRP CA C -27.296 24.950 -37.446 1.00 . A A . 75 TRP CA 1 1
5 10738 1 1 75 TRP CB C -28.797 24.568 -37.328 1.00 . A A . 75 TRP CB 1 1
5 10739 1 1 75 TRP CD1 C -29.574 26.815 -36.431 1.00 . A A . 75 TRP CD1 1 1
5 10740 1 1 75 TRP CD2 C -30.052 25.121 -35.031 1.00 . A A . 75 TRP CD2 1 1
5 10741 1 1 75 TRP CE2 C -30.521 26.302 -34.408 1.00 . A A . 75 TRP CE2 1 1
5 10742 1 1 75 TRP CE3 C -30.233 23.905 -34.352 1.00 . A A . 75 TRP CE3 1 1
5 10743 1 1 75 TRP CG C -29.447 25.472 -36.314 1.00 . A A . 75 TRP CG 1 1
5 10744 1 1 75 TRP CH2 C -31.313 25.057 -32.494 1.00 . A A . 75 TRP CH2 1 1
5 10745 1 1 75 TRP CZ2 C -31.145 26.274 -33.152 1.00 . A A . 75 TRP CZ2 1 1
5 10746 1 1 75 TRP CZ3 C -30.859 23.870 -33.093 1.00 . A A . 75 TRP CZ3 1 1
5 10747 1 1 75 TRP H H -27.402 26.292 -39.127 1.00 . A A . 75 TRP H 1 1
5 10748 1 1 75 TRP HA H -26.931 25.107 -36.450 1.00 . A A . 75 TRP HA 1 1
5 10749 1 1 75 TRP HB2 H -29.302 24.669 -38.272 1.00 . A A . 75 TRP HB2 1 1
5 10750 1 1 75 TRP HB3 H -28.878 23.545 -36.985 1.00 . A A . 75 TRP HB3 1 1
5 10751 1 1 75 TRP HD1 H -29.231 27.406 -37.266 1.00 . A A . 75 TRP HD1 1 1
5 10752 1 1 75 TRP HE1 H -30.415 28.252 -35.136 1.00 . A A . 75 TRP HE1 1 1
5 10753 1 1 75 TRP HE3 H -29.892 22.992 -34.804 1.00 . A A . 75 TRP HE3 1 1
5 10754 1 1 75 TRP HH2 H -31.792 25.034 -31.523 1.00 . A A . 75 TRP HH2 1 1
5 10755 1 1 75 TRP HZ2 H -31.491 27.187 -32.688 1.00 . A A . 75 TRP HZ2 1 1
5 10756 1 1 75 TRP HZ3 H -30.987 22.924 -32.586 1.00 . A A . 75 TRP HZ3 1 1
5 10757 1 1 75 TRP N N -27.069 26.196 -38.195 1.00 . A A . 75 TRP N 1 1
5 10758 1 1 75 TRP NE1 N -30.207 27.308 -35.301 1.00 . A A . 75 TRP NE1 1 1
5 10759 1 1 75 TRP O O -26.530 23.596 -39.296 1.00 . A A . 75 TRP O 1 1
5 10760 1 1 76 LEU C C -25.312 20.782 -37.650 1.00 . A A . 76 LEU C 1 1
5 10761 1 1 76 LEU CA C -24.667 22.171 -37.758 1.00 . A A . 76 LEU CA 1 1
5 10762 1 1 76 LEU CB C -23.374 22.143 -36.889 1.00 . A A . 76 LEU CB 1 1
5 10763 1 1 76 LEU CD1 C -21.460 23.506 -35.843 1.00 . A A . 76 LEU CD1 1 1
5 10764 1 1 76 LEU CD2 C -22.215 24.052 -38.173 1.00 . A A . 76 LEU CD2 1 1
5 10765 1 1 76 LEU CG C -22.689 23.548 -36.792 1.00 . A A . 76 LEU CG 1 1
5 10766 1 1 76 LEU H H -25.551 23.480 -36.311 1.00 . A A . 76 LEU H 1 1
5 10767 1 1 76 LEU HA H -24.411 22.382 -38.792 1.00 . A A . 76 LEU HA 1 1
5 10768 1 1 76 LEU HB2 H -23.650 21.815 -35.890 1.00 . A A . 76 LEU HB2 1 1
5 10769 1 1 76 LEU HB3 H -22.683 21.417 -37.309 1.00 . A A . 76 LEU HB3 1 1
5 10770 1 1 76 LEU HD11 H -20.843 22.645 -36.061 1.00 . A A . 76 LEU HD11 1 1
5 10771 1 1 76 LEU HD12 H -21.786 23.461 -34.812 1.00 . A A . 76 LEU HD12 1 1
5 10772 1 1 76 LEU HD13 H -20.871 24.404 -35.982 1.00 . A A . 76 LEU HD13 1 1
5 10773 1 1 76 LEU HD21 H -23.065 24.345 -38.766 1.00 . A A . 76 LEU HD21 1 1
5 10774 1 1 76 LEU HD22 H -21.657 23.283 -38.682 1.00 . A A . 76 LEU HD22 1 1
5 10775 1 1 76 LEU HD23 H -21.574 24.913 -38.035 1.00 . A A . 76 LEU HD23 1 1
5 10776 1 1 76 LEU HG H -23.407 24.250 -36.390 1.00 . A A . 76 LEU HG 1 1
5 10777 1 1 76 LEU N N -25.588 23.213 -37.262 1.00 . A A . 76 LEU N 1 1
5 10778 1 1 76 LEU O O -25.789 20.417 -36.584 1.00 . A A . 76 LEU O 1 1
5 10779 1 1 77 LEU C C -24.904 17.766 -37.767 1.00 . A A . 77 LEU C 1 1
5 10780 1 1 77 LEU CA C -25.848 18.624 -38.618 1.00 . A A . 77 LEU CA 1 1
5 10781 1 1 77 LEU CB C -26.080 17.944 -40.004 1.00 . A A . 77 LEU CB 1 1
5 10782 1 1 77 LEU CD1 C -27.795 17.230 -41.720 1.00 . A A . 77 LEU CD1 1 1
5 10783 1 1 77 LEU CD2 C -28.290 16.923 -39.288 1.00 . A A . 77 LEU CD2 1 1
5 10784 1 1 77 LEU CG C -27.593 17.834 -40.318 1.00 . A A . 77 LEU CG 1 1
5 10785 1 1 77 LEU H H -24.847 20.272 -39.545 1.00 . A A . 77 LEU H 1 1
5 10786 1 1 77 LEU HA H -26.793 18.708 -38.099 1.00 . A A . 77 LEU HA 1 1
5 10787 1 1 77 LEU HB2 H -25.600 18.515 -40.786 1.00 . A A . 77 LEU HB2 1 1
5 10788 1 1 77 LEU HB3 H -25.652 16.953 -39.987 1.00 . A A . 77 LEU HB3 1 1
5 10789 1 1 77 LEU HD11 H -27.162 16.362 -41.837 1.00 . A A . 77 LEU HD11 1 1
5 10790 1 1 77 LEU HD12 H -27.550 17.964 -42.473 1.00 . A A . 77 LEU HD12 1 1
5 10791 1 1 77 LEU HD13 H -28.829 16.936 -41.839 1.00 . A A . 77 LEU HD13 1 1
5 10792 1 1 77 LEU HD21 H -28.405 17.448 -38.352 1.00 . A A . 77 LEU HD21 1 1
5 10793 1 1 77 LEU HD22 H -27.699 16.031 -39.133 1.00 . A A . 77 LEU HD22 1 1
5 10794 1 1 77 LEU HD23 H -29.266 16.639 -39.658 1.00 . A A . 77 LEU HD23 1 1
5 10795 1 1 77 LEU HG H -28.038 18.817 -40.295 1.00 . A A . 77 LEU HG 1 1
5 10796 1 1 77 LEU N N -25.280 19.976 -38.720 1.00 . A A . 77 LEU N 1 1
5 10797 1 1 77 LEU O O -23.708 18.047 -37.690 1.00 . A A . 77 LEU O 1 1
5 10798 1 1 78 ASP C C -23.512 15.187 -37.021 1.00 . A A . 78 ASP C 1 1
5 10799 1 1 78 ASP CA C -24.635 15.881 -36.245 1.00 . A A . 78 ASP CA 1 1
5 10800 1 1 78 ASP CB C -25.528 14.801 -35.589 1.00 . A A . 78 ASP CB 1 1
5 10801 1 1 78 ASP CG C -26.190 13.959 -36.676 1.00 . A A . 78 ASP CG 1 1
5 10802 1 1 78 ASP H H -26.404 16.579 -37.187 1.00 . A A . 78 ASP H 1 1
5 10803 1 1 78 ASP HA H -24.187 16.497 -35.472 1.00 . A A . 78 ASP HA 1 1
5 10804 1 1 78 ASP HB2 H -24.908 14.139 -34.964 1.00 . A A . 78 ASP HB2 1 1
5 10805 1 1 78 ASP HB3 H -26.313 15.278 -34.982 1.00 . A A . 78 ASP HB3 1 1
5 10806 1 1 78 ASP N N -25.445 16.743 -37.111 1.00 . A A . 78 ASP N 1 1
5 10807 1 1 78 ASP O O -22.604 14.615 -36.417 1.00 . A A . 78 ASP O 1 1
5 10808 1 1 78 ASP OD1 O -25.971 14.248 -37.840 1.00 . A A . 78 ASP OD1 1 1
5 10809 1 1 78 ASP OD2 O -26.906 13.037 -36.328 1.00 . A A . 78 ASP OD2 1 1
5 10810 1 1 79 THR C C -21.548 15.599 -39.753 1.00 . A A . 79 THR C 1 1
5 10811 1 1 79 THR CA C -22.542 14.587 -39.162 1.00 . A A . 79 THR CA 1 1
5 10812 1 1 79 THR CB C -23.191 13.753 -40.267 1.00 . A A . 79 THR CB 1 1
5 10813 1 1 79 THR CG2 C -23.557 12.371 -39.720 1.00 . A A . 79 THR CG2 1 1
5 10814 1 1 79 THR H H -24.311 15.695 -38.785 1.00 . A A . 79 THR H 1 1
5 10815 1 1 79 THR HA H -21.993 13.915 -38.522 1.00 . A A . 79 THR HA 1 1
5 10816 1 1 79 THR HB H -22.493 13.629 -41.072 1.00 . A A . 79 THR HB 1 1
5 10817 1 1 79 THR HG1 H -24.638 13.961 -41.546 1.00 . A A . 79 THR HG1 1 1
5 10818 1 1 79 THR HG21 H -24.186 11.857 -40.430 1.00 . A A . 79 THR HG21 1 1
5 10819 1 1 79 THR HG22 H -24.082 12.477 -38.783 1.00 . A A . 79 THR HG22 1 1
5 10820 1 1 79 THR HG23 H -22.651 11.800 -39.562 1.00 . A A . 79 THR HG23 1 1
5 10821 1 1 79 THR N N -23.571 15.230 -38.349 1.00 . A A . 79 THR N 1 1
5 10822 1 1 79 THR O O -20.588 15.214 -40.432 1.00 . A A . 79 THR O 1 1
5 10823 1 1 79 THR OG1 O -24.348 14.416 -40.754 1.00 . A A . 79 THR OG1 1 1
5 10824 1 1 80 TYR C C -19.421 17.518 -39.633 1.00 . A A . 80 TYR C 1 1
5 10825 1 1 80 TYR CA C -20.864 17.945 -39.954 1.00 . A A . 80 TYR CA 1 1
5 10826 1 1 80 TYR CB C -21.242 19.252 -39.197 1.00 . A A . 80 TYR CB 1 1
5 10827 1 1 80 TYR CD1 C -20.703 21.290 -40.620 1.00 . A A . 80 TYR CD1 1 1
5 10828 1 1 80 TYR CD2 C -19.143 20.629 -38.872 1.00 . A A . 80 TYR CD2 1 1
5 10829 1 1 80 TYR CE1 C -19.863 22.366 -40.956 1.00 . A A . 80 TYR CE1 1 1
5 10830 1 1 80 TYR CE2 C -18.310 21.706 -39.213 1.00 . A A . 80 TYR CE2 1 1
5 10831 1 1 80 TYR CG C -20.342 20.416 -39.574 1.00 . A A . 80 TYR CG 1 1
5 10832 1 1 80 TYR CZ C -18.671 22.570 -40.252 1.00 . A A . 80 TYR CZ 1 1
5 10833 1 1 80 TYR H H -22.540 17.137 -38.923 1.00 . A A . 80 TYR H 1 1
5 10834 1 1 80 TYR HA H -20.987 18.068 -41.024 1.00 . A A . 80 TYR HA 1 1
5 10835 1 1 80 TYR HB2 H -22.272 19.514 -39.417 1.00 . A A . 80 TYR HB2 1 1
5 10836 1 1 80 TYR HB3 H -21.156 19.071 -38.131 1.00 . A A . 80 TYR HB3 1 1
5 10837 1 1 80 TYR HD1 H -21.625 21.136 -41.164 1.00 . A A . 80 TYR HD1 1 1
5 10838 1 1 80 TYR HD2 H -18.861 19.961 -38.067 1.00 . A A . 80 TYR HD2 1 1
5 10839 1 1 80 TYR HE1 H -20.134 23.037 -41.761 1.00 . A A . 80 TYR HE1 1 1
5 10840 1 1 80 TYR HE2 H -17.386 21.872 -38.674 1.00 . A A . 80 TYR HE2 1 1
5 10841 1 1 80 TYR HH H -18.365 24.436 -40.523 1.00 . A A . 80 TYR HH 1 1
5 10842 1 1 80 TYR N N -21.766 16.887 -39.475 1.00 . A A . 80 TYR N 1 1
5 10843 1 1 80 TYR O O -19.216 16.830 -38.633 1.00 . A A . 80 TYR O 1 1
5 10844 1 1 80 TYR OH O -17.849 23.628 -40.585 1.00 . A A . 80 TYR OH 1 1
5 10845 1 1 81 PRO C C -18.616 17.905 -43.027 1.00 . A A . 81 PRO C 1 1
5 10846 1 1 81 PRO CA C -18.489 18.673 -41.703 1.00 . A A . 81 PRO CA 1 1
5 10847 1 1 81 PRO CB C -17.133 19.366 -41.662 1.00 . A A . 81 PRO CB 1 1
5 10848 1 1 81 PRO CD C -17.018 17.413 -40.190 1.00 . A A . 81 PRO CD 1 1
5 10849 1 1 81 PRO CG C -16.197 18.268 -41.174 1.00 . A A . 81 PRO CG 1 1
5 10850 1 1 81 PRO HA H -19.261 19.419 -41.647 1.00 . A A . 81 PRO HA 1 1
5 10851 1 1 81 PRO HB2 H -16.864 19.723 -42.660 1.00 . A A . 81 PRO HB2 1 1
5 10852 1 1 81 PRO HB3 H -17.153 20.195 -40.961 1.00 . A A . 81 PRO HB3 1 1
5 10853 1 1 81 PRO HD2 H -16.894 16.353 -40.406 1.00 . A A . 81 PRO HD2 1 1
5 10854 1 1 81 PRO HD3 H -16.736 17.622 -39.162 1.00 . A A . 81 PRO HD3 1 1
5 10855 1 1 81 PRO HG2 H -15.870 17.647 -42.012 1.00 . A A . 81 PRO HG2 1 1
5 10856 1 1 81 PRO HG3 H -15.329 18.681 -40.663 1.00 . A A . 81 PRO HG3 1 1
5 10857 1 1 81 PRO N N -18.414 17.839 -40.438 1.00 . A A . 81 PRO N 1 1
5 10858 1 1 81 PRO O O -18.333 18.477 -44.080 1.00 . A A . 81 PRO O 1 1
5 10859 1 1 82 TYR C C -20.483 16.296 -44.992 1.00 . A A . 82 TYR C 1 1
5 10860 1 1 82 TYR CA C -19.174 15.930 -44.287 1.00 . A A . 82 TYR CA 1 1
5 10861 1 1 82 TYR CB C -19.071 14.418 -44.089 1.00 . A A . 82 TYR CB 1 1
5 10862 1 1 82 TYR CD1 C -16.992 14.214 -42.686 1.00 . A A . 82 TYR CD1 1 1
5 10863 1 1 82 TYR CD2 C -16.897 13.527 -45.008 1.00 . A A . 82 TYR CD2 1 1
5 10864 1 1 82 TYR CE1 C -15.645 13.866 -42.528 1.00 . A A . 82 TYR CE1 1 1
5 10865 1 1 82 TYR CE2 C -15.550 13.179 -44.851 1.00 . A A . 82 TYR CE2 1 1
5 10866 1 1 82 TYR CG C -17.617 14.045 -43.923 1.00 . A A . 82 TYR CG 1 1
5 10867 1 1 82 TYR CZ C -14.924 13.349 -43.610 1.00 . A A . 82 TYR CZ 1 1
5 10868 1 1 82 TYR H H -19.273 16.206 -42.166 1.00 . A A . 82 TYR H 1 1
5 10869 1 1 82 TYR HA H -18.367 16.239 -44.928 1.00 . A A . 82 TYR HA 1 1
5 10870 1 1 82 TYR HB2 H -19.617 14.134 -43.181 1.00 . A A . 82 TYR HB2 1 1
5 10871 1 1 82 TYR HB3 H -19.477 13.907 -44.980 1.00 . A A . 82 TYR HB3 1 1
5 10872 1 1 82 TYR HD1 H -17.548 14.613 -41.851 1.00 . A A . 82 TYR HD1 1 1
5 10873 1 1 82 TYR HD2 H -17.381 13.396 -45.965 1.00 . A A . 82 TYR HD2 1 1
5 10874 1 1 82 TYR HE1 H -15.163 13.997 -41.571 1.00 . A A . 82 TYR HE1 1 1
5 10875 1 1 82 TYR HE2 H -14.994 12.781 -45.686 1.00 . A A . 82 TYR HE2 1 1
5 10876 1 1 82 TYR HH H -13.127 13.272 -44.248 1.00 . A A . 82 TYR HH 1 1
5 10877 1 1 82 TYR N N -19.038 16.648 -43.015 1.00 . A A . 82 TYR N 1 1
5 10878 1 1 82 TYR O O -20.763 15.814 -46.088 1.00 . A A . 82 TYR O 1 1
5 10879 1 1 82 TYR OH O -13.597 13.007 -43.454 1.00 . A A . 82 TYR OH 1 1
5 10880 1 1 83 ASN C C -22.629 19.128 -44.992 1.00 . A A . 83 ASN C 1 1
5 10881 1 1 83 ASN CA C -22.556 17.593 -44.934 1.00 . A A . 83 ASN CA 1 1
5 10882 1 1 83 ASN CB C -23.706 17.086 -44.022 1.00 . A A . 83 ASN CB 1 1
5 10883 1 1 83 ASN CG C -23.331 17.234 -42.526 1.00 . A A . 83 ASN CG 1 1
5 10884 1 1 83 ASN H H -20.990 17.511 -43.487 1.00 . A A . 83 ASN H 1 1
5 10885 1 1 83 ASN HA H -22.667 17.170 -45.929 1.00 . A A . 83 ASN HA 1 1
5 10886 1 1 83 ASN HB2 H -24.628 17.639 -44.226 1.00 . A A . 83 ASN HB2 1 1
5 10887 1 1 83 ASN HB3 H -23.870 16.019 -44.221 1.00 . A A . 83 ASN HB3 1 1
5 10888 1 1 83 ASN HD21 H -23.550 19.251 -42.336 1.00 . A A . 83 ASN HD21 1 1
5 10889 1 1 83 ASN HD22 H -23.081 18.426 -40.927 1.00 . A A . 83 ASN HD22 1 1
5 10890 1 1 83 ASN N N -21.274 17.157 -44.358 1.00 . A A . 83 ASN N 1 1
5 10891 1 1 83 ASN ND2 N -23.320 18.404 -41.883 1.00 . A A . 83 ASN ND2 1 1
5 10892 1 1 83 ASN O O -22.462 19.759 -43.951 1.00 . A A . 83 ASN O 1 1
5 10893 1 1 83 ASN OD1 O -23.014 16.224 -41.909 1.00 . A A . 83 ASN OD1 1 1
5 10894 1 1 84 PRO C C -23.987 21.699 -45.019 1.00 . A A . 84 PRO C 1 1
5 10895 1 1 84 PRO CA C -23.023 21.264 -46.127 1.00 . A A . 84 PRO CA 1 1
5 10896 1 1 84 PRO CB C -23.606 21.586 -47.503 1.00 . A A . 84 PRO CB 1 1
5 10897 1 1 84 PRO CD C -23.091 19.235 -47.515 1.00 . A A . 84 PRO CD 1 1
5 10898 1 1 84 PRO CG C -23.089 20.507 -48.381 1.00 . A A . 84 PRO CG 1 1
5 10899 1 1 84 PRO HA H -22.050 21.711 -46.016 1.00 . A A . 84 PRO HA 1 1
5 10900 1 1 84 PRO HB2 H -24.687 21.560 -47.467 1.00 . A A . 84 PRO HB2 1 1
5 10901 1 1 84 PRO HB3 H -23.264 22.547 -47.853 1.00 . A A . 84 PRO HB3 1 1
5 10902 1 1 84 PRO HD2 H -24.059 18.720 -47.618 1.00 . A A . 84 PRO HD2 1 1
5 10903 1 1 84 PRO HD3 H -22.242 18.596 -47.801 1.00 . A A . 84 PRO HD3 1 1
5 10904 1 1 84 PRO HG2 H -23.738 20.389 -49.244 1.00 . A A . 84 PRO HG2 1 1
5 10905 1 1 84 PRO HG3 H -22.082 20.738 -48.696 1.00 . A A . 84 PRO HG3 1 1
5 10906 1 1 84 PRO N N -22.903 19.777 -46.133 1.00 . A A . 84 PRO N 1 1
5 10907 1 1 84 PRO O O -25.014 21.054 -44.810 1.00 . A A . 84 PRO O 1 1
5 10908 1 1 85 PRO C C -25.751 23.983 -43.646 1.00 . A A . 85 PRO C 1 1
5 10909 1 1 85 PRO CA C -24.540 23.180 -43.153 1.00 . A A . 85 PRO CA 1 1
5 10910 1 1 85 PRO CB C -23.552 24.037 -42.315 1.00 . A A . 85 PRO CB 1 1
5 10911 1 1 85 PRO CD C -22.487 23.594 -44.448 1.00 . A A . 85 PRO CD 1 1
5 10912 1 1 85 PRO CG C -22.614 24.624 -43.319 1.00 . A A . 85 PRO CG 1 1
5 10913 1 1 85 PRO HA H -24.878 22.311 -42.590 1.00 . A A . 85 PRO HA 1 1
5 10914 1 1 85 PRO HB2 H -24.065 24.835 -41.788 1.00 . A A . 85 PRO HB2 1 1
5 10915 1 1 85 PRO HB3 H -22.992 23.419 -41.617 1.00 . A A . 85 PRO HB3 1 1
5 10916 1 1 85 PRO HD2 H -22.508 24.088 -45.412 1.00 . A A . 85 PRO HD2 1 1
5 10917 1 1 85 PRO HD3 H -21.581 23.011 -44.343 1.00 . A A . 85 PRO HD3 1 1
5 10918 1 1 85 PRO HG2 H -23.015 25.556 -43.702 1.00 . A A . 85 PRO HG2 1 1
5 10919 1 1 85 PRO HG3 H -21.647 24.794 -42.869 1.00 . A A . 85 PRO HG3 1 1
5 10920 1 1 85 PRO N N -23.675 22.729 -44.283 1.00 . A A . 85 PRO N 1 1
5 10921 1 1 85 PRO O O -25.641 24.725 -44.622 1.00 . A A . 85 PRO O 1 1
5 10922 1 1 86 ILE C C -28.127 25.929 -42.733 1.00 . A A . 86 ILE C 1 1
5 10923 1 1 86 ILE CA C -28.094 24.568 -43.424 1.00 . A A . 86 ILE CA 1 1
5 10924 1 1 86 ILE CB C -29.392 23.786 -43.115 1.00 . A A . 86 ILE CB 1 1
5 10925 1 1 86 ILE CD1 C -30.181 21.431 -42.490 1.00 . A A . 86 ILE CD1 1 1
5 10926 1 1 86 ILE CG1 C -29.232 22.249 -43.385 1.00 . A A . 86 ILE CG1 1 1
5 10927 1 1 86 ILE CG2 C -30.502 24.347 -44.014 1.00 . A A . 86 ILE CG2 1 1
5 10928 1 1 86 ILE H H -26.992 23.229 -42.211 1.00 . A A . 86 ILE H 1 1
5 10929 1 1 86 ILE HA H -28.025 24.744 -44.492 1.00 . A A . 86 ILE HA 1 1
5 10930 1 1 86 ILE HB H -29.659 23.957 -42.086 1.00 . A A . 86 ILE HB 1 1
5 10931 1 1 86 ILE HD11 H -31.110 21.965 -42.347 1.00 . A A . 86 ILE HD11 1 1
5 10932 1 1 86 ILE HD12 H -29.710 21.250 -41.529 1.00 . A A . 86 ILE HD12 1 1
5 10933 1 1 86 ILE HD13 H -30.384 20.482 -42.964 1.00 . A A . 86 ILE HD13 1 1
5 10934 1 1 86 ILE HG12 H -29.470 22.031 -44.418 1.00 . A A . 86 ILE HG12 1 1
5 10935 1 1 86 ILE HG13 H -28.219 21.930 -43.184 1.00 . A A . 86 ILE HG13 1 1
5 10936 1 1 86 ILE HG21 H -31.424 23.817 -43.830 1.00 . A A . 86 ILE HG21 1 1
5 10937 1 1 86 ILE HG22 H -30.220 24.232 -45.053 1.00 . A A . 86 ILE HG22 1 1
5 10938 1 1 86 ILE HG23 H -30.639 25.399 -43.799 1.00 . A A . 86 ILE HG23 1 1
5 10939 1 1 86 ILE N N -26.916 23.837 -42.988 1.00 . A A . 86 ILE N 1 1
5 10940 1 1 86 ILE O O -27.936 26.043 -41.514 1.00 . A A . 86 ILE O 1 1
5 10941 1 1 87 CYS C C -29.675 29.018 -43.278 1.00 . A A . 87 CYS C 1 1
5 10942 1 1 87 CYS CA C -28.334 28.334 -43.025 1.00 . A A . 87 CYS CA 1 1
5 10943 1 1 87 CYS CB C -27.231 29.123 -43.711 1.00 . A A . 87 CYS CB 1 1
5 10944 1 1 87 CYS H H -28.439 26.807 -44.506 1.00 . A A . 87 CYS H 1 1
5 10945 1 1 87 CYS HA H -28.138 28.325 -41.960 1.00 . A A . 87 CYS HA 1 1
5 10946 1 1 87 CYS HB2 H -26.294 28.595 -43.602 1.00 . A A . 87 CYS HB2 1 1
5 10947 1 1 87 CYS HB3 H -27.469 29.224 -44.761 1.00 . A A . 87 CYS HB3 1 1
5 10948 1 1 87 CYS HG H -27.686 30.780 -42.190 1.00 . A A . 87 CYS HG 1 1
5 10949 1 1 87 CYS N N -28.326 26.965 -43.537 1.00 . A A . 87 CYS N 1 1
5 10950 1 1 87 CYS O O -30.242 28.909 -44.366 1.00 . A A . 87 CYS O 1 1
5 10951 1 1 87 CYS SG S -27.106 30.760 -42.954 1.00 . A A . 87 CYS SG 1 1
5 10952 1 1 88 PHE C C -31.258 31.952 -42.105 1.00 . A A . 88 PHE C 1 1
5 10953 1 1 88 PHE CA C -31.451 30.458 -42.403 1.00 . A A . 88 PHE CA 1 1
5 10954 1 1 88 PHE CB C -32.532 29.864 -41.426 1.00 . A A . 88 PHE CB 1 1
5 10955 1 1 88 PHE CD1 C -32.137 27.370 -41.412 1.00 . A A . 88 PHE CD1 1 1
5 10956 1 1 88 PHE CD2 C -34.017 28.244 -42.675 1.00 . A A . 88 PHE CD2 1 1
5 10957 1 1 88 PHE CE1 C -32.486 26.069 -41.795 1.00 . A A . 88 PHE CE1 1 1
5 10958 1 1 88 PHE CE2 C -34.363 26.940 -43.058 1.00 . A A . 88 PHE CE2 1 1
5 10959 1 1 88 PHE CG C -32.901 28.459 -41.852 1.00 . A A . 88 PHE CG 1 1
5 10960 1 1 88 PHE CZ C -33.597 25.855 -42.618 1.00 . A A . 88 PHE CZ 1 1
5 10961 1 1 88 PHE H H -29.639 29.796 -41.427 1.00 . A A . 88 PHE H 1 1
5 10962 1 1 88 PHE HA H -31.796 30.352 -43.445 1.00 . A A . 88 PHE HA 1 1
5 10963 1 1 88 PHE HB2 H -32.141 29.830 -40.412 1.00 . A A . 88 PHE HB2 1 1
5 10964 1 1 88 PHE HB3 H -33.433 30.483 -41.420 1.00 . A A . 88 PHE HB3 1 1
5 10965 1 1 88 PHE HD1 H -31.280 27.534 -40.779 1.00 . A A . 88 PHE HD1 1 1
5 10966 1 1 88 PHE HD2 H -34.611 29.081 -43.015 1.00 . A A . 88 PHE HD2 1 1
5 10967 1 1 88 PHE HE1 H -31.897 25.229 -41.456 1.00 . A A . 88 PHE HE1 1 1
5 10968 1 1 88 PHE HE2 H -35.221 26.773 -43.693 1.00 . A A . 88 PHE HE2 1 1
5 10969 1 1 88 PHE HZ H -33.865 24.850 -42.913 1.00 . A A . 88 PHE HZ 1 1
5 10970 1 1 88 PHE N N -30.165 29.735 -42.269 1.00 . A A . 88 PHE N 1 1
5 10971 1 1 88 PHE O O -30.694 32.319 -41.067 1.00 . A A . 88 PHE O 1 1
5 10972 1 1 89 VAL C C -32.922 34.742 -42.126 1.00 . A A . 89 VAL C 1 1
5 10973 1 1 89 VAL CA C -31.650 34.259 -42.811 1.00 . A A . 89 VAL CA 1 1
5 10974 1 1 89 VAL CB C -31.469 34.992 -44.164 1.00 . A A . 89 VAL CB 1 1
5 10975 1 1 89 VAL CG1 C -31.382 36.516 -43.956 1.00 . A A . 89 VAL CG1 1 1
5 10976 1 1 89 VAL CG2 C -30.188 34.510 -44.872 1.00 . A A . 89 VAL CG2 1 1
5 10977 1 1 89 VAL H H -32.202 32.466 -43.814 1.00 . A A . 89 VAL H 1 1
5 10978 1 1 89 VAL HA H -30.817 34.464 -42.170 1.00 . A A . 89 VAL HA 1 1
5 10979 1 1 89 VAL HB H -32.324 34.780 -44.791 1.00 . A A . 89 VAL HB 1 1
5 10980 1 1 89 VAL HG11 H -32.191 36.847 -43.321 1.00 . A A . 89 VAL HG11 1 1
5 10981 1 1 89 VAL HG12 H -31.456 37.012 -44.915 1.00 . A A . 89 VAL HG12 1 1
5 10982 1 1 89 VAL HG13 H -30.435 36.771 -43.500 1.00 . A A . 89 VAL HG13 1 1
5 10983 1 1 89 VAL HG21 H -30.129 33.430 -44.828 1.00 . A A . 89 VAL HG21 1 1
5 10984 1 1 89 VAL HG22 H -29.320 34.940 -44.392 1.00 . A A . 89 VAL HG22 1 1
5 10985 1 1 89 VAL HG23 H -30.209 34.826 -45.906 1.00 . A A . 89 VAL HG23 1 1
5 10986 1 1 89 VAL N N -31.752 32.812 -43.010 1.00 . A A . 89 VAL N 1 1
5 10987 1 1 89 VAL O O -34.012 34.549 -42.650 1.00 . A A . 89 VAL O 1 1
5 10988 1 1 90 LYS C C -34.674 36.946 -40.953 1.00 . A A . 90 LYS C 1 1
5 10989 1 1 90 LYS CA C -33.930 35.836 -40.178 1.00 . A A . 90 LYS CA 1 1
5 10990 1 1 90 LYS CB C -33.407 36.412 -38.839 1.00 . A A . 90 LYS CB 1 1
5 10991 1 1 90 LYS CD C -33.989 34.335 -37.524 1.00 . A A . 90 LYS CD 1 1
5 10992 1 1 90 LYS CE C -34.549 33.854 -36.158 1.00 . A A . 90 LYS CE 1 1
5 10993 1 1 90 LYS CG C -34.189 35.853 -37.637 1.00 . A A . 90 LYS CG 1 1
5 10994 1 1 90 LYS H H -31.864 35.463 -40.575 1.00 . A A . 90 LYS H 1 1
5 10995 1 1 90 LYS HA H -34.597 35.015 -39.977 1.00 . A A . 90 LYS HA 1 1
5 10996 1 1 90 LYS HB2 H -32.358 36.161 -38.725 1.00 . A A . 90 LYS HB2 1 1
5 10997 1 1 90 LYS HB3 H -33.511 37.492 -38.853 1.00 . A A . 90 LYS HB3 1 1
5 10998 1 1 90 LYS HD2 H -34.525 33.846 -38.334 1.00 . A A . 90 LYS HD2 1 1
5 10999 1 1 90 LYS HD3 H -32.926 34.106 -37.603 1.00 . A A . 90 LYS HD3 1 1
5 11000 1 1 90 LYS HE2 H -34.373 32.780 -36.026 1.00 . A A . 90 LYS HE2 1 1
5 11001 1 1 90 LYS HE3 H -34.078 34.415 -35.344 1.00 . A A . 90 LYS HE3 1 1
5 11002 1 1 90 LYS HG2 H -33.826 36.321 -36.734 1.00 . A A . 90 LYS HG2 1 1
5 11003 1 1 90 LYS HG3 H -35.236 36.073 -37.748 1.00 . A A . 90 LYS HG3 1 1
5 11004 1 1 90 LYS HZ1 H -36.440 33.587 -35.328 1.00 . A A . 90 LYS HZ1 1 1
5 11005 1 1 90 LYS HZ2 H -36.443 33.770 -37.017 1.00 . A A . 90 LYS HZ2 1 1
5 11006 1 1 90 LYS HZ3 H -36.197 35.119 -36.013 1.00 . A A . 90 LYS HZ3 1 1
5 11007 1 1 90 LYS N N -32.773 35.350 -40.948 1.00 . A A . 90 LYS N 1 1
5 11008 1 1 90 LYS NZ N -36.018 34.101 -36.127 1.00 . A A . 90 LYS NZ 1 1
5 11009 1 1 90 LYS O O -34.160 38.060 -41.047 1.00 . A A . 90 LYS O 1 1
5 11010 1 1 91 PRO C C -37.431 38.665 -41.348 1.00 . A A . 91 PRO C 1 1
5 11011 1 1 91 PRO CA C -36.605 37.760 -42.272 1.00 . A A . 91 PRO CA 1 1
5 11012 1 1 91 PRO CB C -37.494 36.949 -43.213 1.00 . A A . 91 PRO CB 1 1
5 11013 1 1 91 PRO CD C -36.646 35.428 -41.503 1.00 . A A . 91 PRO CD 1 1
5 11014 1 1 91 PRO CG C -37.838 35.718 -42.443 1.00 . A A . 91 PRO CG 1 1
5 11015 1 1 91 PRO HA H -35.915 38.358 -42.854 1.00 . A A . 91 PRO HA 1 1
5 11016 1 1 91 PRO HB2 H -38.407 37.509 -43.454 1.00 . A A . 91 PRO HB2 1 1
5 11017 1 1 91 PRO HB3 H -36.938 36.676 -44.117 1.00 . A A . 91 PRO HB3 1 1
5 11018 1 1 91 PRO HD2 H -37.010 35.203 -40.508 1.00 . A A . 91 PRO HD2 1 1
5 11019 1 1 91 PRO HD3 H -36.059 34.611 -41.882 1.00 . A A . 91 PRO HD3 1 1
5 11020 1 1 91 PRO HG2 H -38.745 35.889 -41.871 1.00 . A A . 91 PRO HG2 1 1
5 11021 1 1 91 PRO HG3 H -37.982 34.890 -43.123 1.00 . A A . 91 PRO HG3 1 1
5 11022 1 1 91 PRO N N -35.862 36.701 -41.514 1.00 . A A . 91 PRO N 1 1
5 11023 1 1 91 PRO O O -37.760 38.280 -40.227 1.00 . A A . 91 PRO O 1 1
5 11024 1 1 92 THR C C -39.600 41.511 -41.890 1.00 . A A . 92 THR C 1 1
5 11025 1 1 92 THR CA C -38.557 40.808 -41.024 1.00 . A A . 92 THR CA 1 1
5 11026 1 1 92 THR CB C -37.642 41.872 -40.385 1.00 . A A . 92 THR CB 1 1
5 11027 1 1 92 THR CG2 C -36.389 41.202 -39.824 1.00 . A A . 92 THR CG2 1 1
5 11028 1 1 92 THR H H -37.483 40.122 -42.731 1.00 . A A . 92 THR H 1 1
5 11029 1 1 92 THR HA H -39.064 40.267 -40.234 1.00 . A A . 92 THR HA 1 1
5 11030 1 1 92 THR HB H -38.170 42.355 -39.577 1.00 . A A . 92 THR HB 1 1
5 11031 1 1 92 THR HG1 H -37.536 42.578 -42.221 1.00 . A A . 92 THR HG1 1 1
5 11032 1 1 92 THR HG21 H -36.662 40.295 -39.304 1.00 . A A . 92 THR HG21 1 1
5 11033 1 1 92 THR HG22 H -35.900 41.875 -39.136 1.00 . A A . 92 THR HG22 1 1
5 11034 1 1 92 THR HG23 H -35.715 40.966 -40.634 1.00 . A A . 92 THR HG23 1 1
5 11035 1 1 92 THR N N -37.766 39.867 -41.827 1.00 . A A . 92 THR N 1 1
5 11036 1 1 92 THR O O -39.634 41.335 -43.105 1.00 . A A . 92 THR O 1 1
5 11037 1 1 92 THR OG1 O -37.250 42.857 -41.349 1.00 . A A . 92 THR OG1 1 1
5 11038 1 1 93 SER C C -40.933 43.976 -43.068 1.00 . A A . 93 SER C 1 1
5 11039 1 1 93 SER CA C -41.505 43.028 -41.989 1.00 . A A . 93 SER CA 1 1
5 11040 1 1 93 SER CB C -42.382 43.836 -41.022 1.00 . A A . 93 SER CB 1 1
5 11041 1 1 93 SER H H -40.388 42.385 -40.266 1.00 . A A . 93 SER H 1 1
5 11042 1 1 93 SER HA H -42.136 42.300 -42.485 1.00 . A A . 93 SER HA 1 1
5 11043 1 1 93 SER HB2 H -41.774 44.508 -40.438 1.00 . A A . 93 SER HB2 1 1
5 11044 1 1 93 SER HB3 H -43.100 44.412 -41.591 1.00 . A A . 93 SER HB3 1 1
5 11045 1 1 93 SER HG H -43.905 42.720 -40.558 1.00 . A A . 93 SER HG 1 1
5 11046 1 1 93 SER N N -40.453 42.304 -41.252 1.00 . A A . 93 SER N 1 1
5 11047 1 1 93 SER O O -41.499 44.062 -44.158 1.00 . A A . 93 SER O 1 1
5 11048 1 1 93 SER OG O -43.064 42.942 -40.153 1.00 . A A . 93 SER OG 1 1
5 11049 1 1 94 SER C C -38.048 44.961 -44.497 1.00 . A A . 94 SER C 1 1
5 11050 1 1 94 SER CA C -39.256 45.595 -43.799 1.00 . A A . 94 SER CA 1 1
5 11051 1 1 94 SER CB C -38.839 46.938 -43.168 1.00 . A A . 94 SER CB 1 1
5 11052 1 1 94 SER H H -39.389 44.597 -41.923 1.00 . A A . 94 SER H 1 1
5 11053 1 1 94 SER HA H -40.015 45.787 -44.548 1.00 . A A . 94 SER HA 1 1
5 11054 1 1 94 SER HB2 H -39.492 47.189 -42.345 1.00 . A A . 94 SER HB2 1 1
5 11055 1 1 94 SER HB3 H -37.818 46.866 -42.806 1.00 . A A . 94 SER HB3 1 1
5 11056 1 1 94 SER HG H -39.615 48.573 -43.879 1.00 . A A . 94 SER HG 1 1
5 11057 1 1 94 SER N N -39.826 44.685 -42.791 1.00 . A A . 94 SER N 1 1
5 11058 1 1 94 SER O O -37.320 45.633 -45.225 1.00 . A A . 94 SER O 1 1
5 11059 1 1 94 SER OG O -38.929 47.960 -44.151 1.00 . A A . 94 SER OG 1 1
5 11060 1 1 95 MET C C -37.350 41.678 -45.556 1.00 . A A . 95 MET C 1 1
5 11061 1 1 95 MET CA C -36.765 42.931 -44.923 1.00 . A A . 95 MET CA 1 1
5 11062 1 1 95 MET CB C -35.689 42.538 -43.878 1.00 . A A . 95 MET CB 1 1
5 11063 1 1 95 MET CE C -32.581 42.955 -43.064 1.00 . A A . 95 MET CE 1 1
5 11064 1 1 95 MET CG C -35.203 43.781 -43.065 1.00 . A A . 95 MET CG 1 1
5 11065 1 1 95 MET H H -38.487 43.174 -43.725 1.00 . A A . 95 MET H 1 1
5 11066 1 1 95 MET HA H -36.325 43.538 -45.705 1.00 . A A . 95 MET HA 1 1
5 11067 1 1 95 MET HB2 H -36.103 41.797 -43.210 1.00 . A A . 95 MET HB2 1 1
5 11068 1 1 95 MET HB3 H -34.839 42.099 -44.394 1.00 . A A . 95 MET HB3 1 1
5 11069 1 1 95 MET HE1 H -31.668 42.883 -43.640 1.00 . A A . 95 MET HE1 1 1
5 11070 1 1 95 MET HE2 H -33.122 42.022 -43.141 1.00 . A A . 95 MET HE2 1 1
5 11071 1 1 95 MET HE3 H -32.340 43.148 -42.027 1.00 . A A . 95 MET HE3 1 1
5 11072 1 1 95 MET HG2 H -35.911 44.598 -43.159 1.00 . A A . 95 MET HG2 1 1
5 11073 1 1 95 MET HG3 H -35.099 43.532 -42.010 1.00 . A A . 95 MET HG3 1 1
5 11074 1 1 95 MET N N -37.860 43.663 -44.291 1.00 . A A . 95 MET N 1 1
5 11075 1 1 95 MET O O -37.940 40.849 -44.865 1.00 . A A . 95 MET O 1 1
5 11076 1 1 95 MET SD S -33.595 44.316 -43.714 1.00 . A A . 95 MET SD 1 1
5 11077 1 1 96 THR C C -36.660 39.551 -48.233 1.00 . A A . 96 THR C 1 1
5 11078 1 1 96 THR CA C -37.759 40.370 -47.564 1.00 . A A . 96 THR CA 1 1
5 11079 1 1 96 THR CB C -38.803 40.789 -48.626 1.00 . A A . 96 THR CB 1 1
5 11080 1 1 96 THR CG2 C -38.271 40.542 -50.052 1.00 . A A . 96 THR CG2 1 1
5 11081 1 1 96 THR H H -36.713 42.249 -47.374 1.00 . A A . 96 THR H 1 1
5 11082 1 1 96 THR HA H -38.261 39.745 -46.831 1.00 . A A . 96 THR HA 1 1
5 11083 1 1 96 THR HB H -39.051 41.833 -48.514 1.00 . A A . 96 THR HB 1 1
5 11084 1 1 96 THR HG1 H -40.730 40.543 -48.700 1.00 . A A . 96 THR HG1 1 1
5 11085 1 1 96 THR HG21 H -38.208 39.478 -50.239 1.00 . A A . 96 THR HG21 1 1
5 11086 1 1 96 THR HG22 H -37.294 40.986 -50.169 1.00 . A A . 96 THR HG22 1 1
5 11087 1 1 96 THR HG23 H -38.951 40.985 -50.766 1.00 . A A . 96 THR HG23 1 1
5 11088 1 1 96 THR N N -37.200 41.546 -46.870 1.00 . A A . 96 THR N 1 1
5 11089 1 1 96 THR O O -35.554 40.043 -48.458 1.00 . A A . 96 THR O 1 1
5 11090 1 1 96 THR OG1 O -39.975 40.009 -48.442 1.00 . A A . 96 THR OG1 1 1
5 11091 1 1 97 ILE C C -36.299 37.475 -50.755 1.00 . A A . 97 ILE C 1 1
5 11092 1 1 97 ILE CA C -36.027 37.446 -49.248 1.00 . A A . 97 ILE CA 1 1
5 11093 1 1 97 ILE CB C -36.185 35.991 -48.751 1.00 . A A . 97 ILE CB 1 1
5 11094 1 1 97 ILE CD1 C -36.432 34.495 -46.752 1.00 . A A . 97 ILE CD1 1 1
5 11095 1 1 97 ILE CG1 C -35.951 35.880 -47.232 1.00 . A A . 97 ILE CG1 1 1
5 11096 1 1 97 ILE CG2 C -35.186 35.095 -49.468 1.00 . A A . 97 ILE CG2 1 1
5 11097 1 1 97 ILE H H -37.886 37.973 -48.393 1.00 . A A . 97 ILE H 1 1
5 11098 1 1 97 ILE HA H -35.025 37.793 -49.053 1.00 . A A . 97 ILE HA 1 1
5 11099 1 1 97 ILE HB H -37.176 35.649 -48.984 1.00 . A A . 97 ILE HB 1 1
5 11100 1 1 97 ILE HD11 H -37.514 34.461 -46.764 1.00 . A A . 97 ILE HD11 1 1
5 11101 1 1 97 ILE HD12 H -36.080 34.311 -45.744 1.00 . A A . 97 ILE HD12 1 1
5 11102 1 1 97 ILE HD13 H -36.046 33.728 -47.408 1.00 . A A . 97 ILE HD13 1 1
5 11103 1 1 97 ILE HG12 H -34.880 35.983 -47.019 1.00 . A A . 97 ILE HG12 1 1
5 11104 1 1 97 ILE HG13 H -36.517 36.657 -46.718 1.00 . A A . 97 ILE HG13 1 1
5 11105 1 1 97 ILE HG21 H -35.412 34.063 -49.249 1.00 . A A . 97 ILE HG21 1 1
5 11106 1 1 97 ILE HG22 H -34.192 35.327 -49.124 1.00 . A A . 97 ILE HG22 1 1
5 11107 1 1 97 ILE HG23 H -35.249 35.258 -50.533 1.00 . A A . 97 ILE HG23 1 1
5 11108 1 1 97 ILE N N -36.983 38.307 -48.575 1.00 . A A . 97 ILE N 1 1
5 11109 1 1 97 ILE O O -37.277 36.885 -51.216 1.00 . A A . 97 ILE O 1 1
5 11110 1 1 98 LYS C C -34.880 36.966 -53.576 1.00 . A A . 98 LYS C 1 1
5 11111 1 1 98 LYS CA C -35.625 38.145 -52.978 1.00 . A A . 98 LYS CA 1 1
5 11112 1 1 98 LYS CB C -35.093 39.463 -53.578 1.00 . A A . 98 LYS CB 1 1
5 11113 1 1 98 LYS CD C -34.422 40.619 -55.710 1.00 . A A . 98 LYS CD 1 1
5 11114 1 1 98 LYS CE C -34.857 41.985 -55.155 1.00 . A A . 98 LYS CE 1 1
5 11115 1 1 98 LYS CG C -35.281 39.486 -55.108 1.00 . A A . 98 LYS CG 1 1
5 11116 1 1 98 LYS H H -34.643 38.564 -51.144 1.00 . A A . 98 LYS H 1 1
5 11117 1 1 98 LYS HA H -36.678 38.042 -53.192 1.00 . A A . 98 LYS HA 1 1
5 11118 1 1 98 LYS HB2 H -35.635 40.294 -53.145 1.00 . A A . 98 LYS HB2 1 1
5 11119 1 1 98 LYS HB3 H -34.042 39.563 -53.349 1.00 . A A . 98 LYS HB3 1 1
5 11120 1 1 98 LYS HD2 H -33.384 40.452 -55.458 1.00 . A A . 98 LYS HD2 1 1
5 11121 1 1 98 LYS HD3 H -34.530 40.622 -56.786 1.00 . A A . 98 LYS HD3 1 1
5 11122 1 1 98 LYS HE2 H -34.730 42.005 -54.081 1.00 . A A . 98 LYS HE2 1 1
5 11123 1 1 98 LYS HE3 H -34.244 42.760 -55.598 1.00 . A A . 98 LYS HE3 1 1
5 11124 1 1 98 LYS HG2 H -34.968 38.537 -55.529 1.00 . A A . 98 LYS HG2 1 1
5 11125 1 1 98 LYS HG3 H -36.325 39.658 -55.350 1.00 . A A . 98 LYS HG3 1 1
5 11126 1 1 98 LYS HZ1 H -36.481 41.877 -56.456 1.00 . A A . 98 LYS HZ1 1 1
5 11127 1 1 98 LYS HZ2 H -36.477 43.256 -55.465 1.00 . A A . 98 LYS HZ2 1 1
5 11128 1 1 98 LYS HZ3 H -36.898 41.744 -54.817 1.00 . A A . 98 LYS HZ3 1 1
5 11129 1 1 98 LYS N N -35.429 38.123 -51.534 1.00 . A A . 98 LYS N 1 1
5 11130 1 1 98 LYS NZ N -36.286 42.234 -55.500 1.00 . A A . 98 LYS NZ 1 1
5 11131 1 1 98 LYS O O -33.651 36.969 -53.640 1.00 . A A . 98 LYS O 1 1
5 11132 1 1 99 THR C C -34.253 35.153 -55.838 1.00 . A A . 99 THR C 1 1
5 11133 1 1 99 THR CA C -35.008 34.772 -54.575 1.00 . A A . 99 THR CA 1 1
5 11134 1 1 99 THR CB C -36.080 33.722 -54.882 1.00 . A A . 99 THR CB 1 1
5 11135 1 1 99 THR CG2 C -36.824 33.367 -53.594 1.00 . A A . 99 THR CG2 1 1
5 11136 1 1 99 THR H H -36.601 35.999 -53.917 1.00 . A A . 99 THR H 1 1
5 11137 1 1 99 THR HA H -34.310 34.361 -53.863 1.00 . A A . 99 THR HA 1 1
5 11138 1 1 99 THR HB H -35.616 32.833 -55.280 1.00 . A A . 99 THR HB 1 1
5 11139 1 1 99 THR HG1 H -37.696 33.599 -55.957 1.00 . A A . 99 THR HG1 1 1
5 11140 1 1 99 THR HG21 H -37.202 34.269 -53.137 1.00 . A A . 99 THR HG21 1 1
5 11141 1 1 99 THR HG22 H -36.146 32.875 -52.911 1.00 . A A . 99 THR HG22 1 1
5 11142 1 1 99 THR HG23 H -37.646 32.706 -53.823 1.00 . A A . 99 THR HG23 1 1
5 11143 1 1 99 THR N N -35.626 35.954 -54.002 1.00 . A A . 99 THR N 1 1
5 11144 1 1 99 THR O O -34.693 36.017 -56.598 1.00 . A A . 99 THR O 1 1
5 11145 1 1 99 THR OG1 O -36.999 34.247 -55.831 1.00 . A A . 99 THR OG1 1 1
5 11146 1 1 100 GLY C C -31.398 33.658 -57.619 1.00 . A A . 100 GLY C 1 1
5 11147 1 1 100 GLY CA C -32.289 34.831 -57.213 1.00 . A A . 100 GLY CA 1 1
5 11148 1 1 100 GLY H H -32.797 33.857 -55.397 1.00 . A A . 100 GLY H 1 1
5 11149 1 1 100 GLY HA2 H -32.944 35.074 -58.040 1.00 . A A . 100 GLY HA2 1 1
5 11150 1 1 100 GLY HA3 H -31.672 35.689 -56.995 1.00 . A A . 100 GLY HA3 1 1
5 11151 1 1 100 GLY N N -33.105 34.523 -56.046 1.00 . A A . 100 GLY N 1 1
5 11152 1 1 100 GLY O O -31.834 32.507 -57.627 1.00 . A A . 100 GLY O 1 1
5 11153 1 1 101 LYS C C -28.817 31.960 -57.341 1.00 . A A . 101 LYS C 1 1
5 11154 1 1 101 LYS CA C -29.218 32.940 -58.449 1.00 . A A . 101 LYS CA 1 1
5 11155 1 1 101 LYS CB C -27.947 33.580 -59.041 1.00 . A A . 101 LYS CB 1 1
5 11156 1 1 101 LYS CD C -25.917 34.966 -58.525 1.00 . A A . 101 LYS CD 1 1
5 11157 1 1 101 LYS CE C -24.912 35.371 -57.434 1.00 . A A . 101 LYS CE 1 1
5 11158 1 1 101 LYS CG C -27.119 34.226 -57.912 1.00 . A A . 101 LYS CG 1 1
5 11159 1 1 101 LYS H H -29.879 34.909 -57.991 1.00 . A A . 101 LYS H 1 1
5 11160 1 1 101 LYS HA H -29.704 32.372 -59.231 1.00 . A A . 101 LYS HA 1 1
5 11161 1 1 101 LYS HB2 H -27.353 32.812 -59.536 1.00 . A A . 101 LYS HB2 1 1
5 11162 1 1 101 LYS HB3 H -28.219 34.336 -59.772 1.00 . A A . 101 LYS HB3 1 1
5 11163 1 1 101 LYS HD2 H -25.426 34.318 -59.237 1.00 . A A . 101 LYS HD2 1 1
5 11164 1 1 101 LYS HD3 H -26.267 35.852 -59.033 1.00 . A A . 101 LYS HD3 1 1
5 11165 1 1 101 LYS HE2 H -24.367 34.506 -57.085 1.00 . A A . 101 LYS HE2 1 1
5 11166 1 1 101 LYS HE3 H -24.214 36.085 -57.847 1.00 . A A . 101 LYS HE3 1 1
5 11167 1 1 101 LYS HG2 H -27.737 34.933 -57.368 1.00 . A A . 101 LYS HG2 1 1
5 11168 1 1 101 LYS HG3 H -26.775 33.459 -57.229 1.00 . A A . 101 LYS HG3 1 1
5 11169 1 1 101 LYS HZ1 H -24.959 36.466 -55.665 1.00 . A A . 101 LYS HZ1 1 1
5 11170 1 1 101 LYS HZ2 H -26.161 35.273 -55.776 1.00 . A A . 101 LYS HZ2 1 1
5 11171 1 1 101 LYS HZ3 H -26.307 36.712 -56.664 1.00 . A A . 101 LYS HZ3 1 1
5 11172 1 1 101 LYS N N -30.157 33.968 -57.995 1.00 . A A . 101 LYS N 1 1
5 11173 1 1 101 LYS NZ N -25.640 36.004 -56.299 1.00 . A A . 101 LYS NZ 1 1
5 11174 1 1 101 LYS O O -28.435 30.831 -57.649 1.00 . A A . 101 LYS O 1 1
5 11175 1 1 102 HIS C C -29.457 31.366 -53.818 1.00 . A A . 102 HIS C 1 1
5 11176 1 1 102 HIS CA C -28.473 31.432 -54.997 1.00 . A A . 102 HIS CA 1 1
5 11177 1 1 102 HIS CB C -27.064 31.774 -54.464 1.00 . A A . 102 HIS CB 1 1
5 11178 1 1 102 HIS CD2 C -27.356 32.558 -51.965 1.00 . A A . 102 HIS CD2 1 1
5 11179 1 1 102 HIS CE1 C -27.184 34.698 -52.268 1.00 . A A . 102 HIS CE1 1 1
5 11180 1 1 102 HIS CG C -27.171 32.754 -53.316 1.00 . A A . 102 HIS CG 1 1
5 11181 1 1 102 HIS H H -29.172 33.279 -55.848 1.00 . A A . 102 HIS H 1 1
5 11182 1 1 102 HIS HA H -28.436 30.438 -55.432 1.00 . A A . 102 HIS HA 1 1
5 11183 1 1 102 HIS HB2 H -26.587 30.868 -54.110 1.00 . A A . 102 HIS HB2 1 1
5 11184 1 1 102 HIS HB3 H -26.459 32.203 -55.254 1.00 . A A . 102 HIS HB3 1 1
5 11185 1 1 102 HIS HD1 H -26.946 34.614 -54.329 1.00 . A A . 102 HIS HD1 1 1
5 11186 1 1 102 HIS HD2 H -27.499 31.599 -51.485 1.00 . A A . 102 HIS HD2 1 1
5 11187 1 1 102 HIS HE1 H -27.154 35.763 -52.090 1.00 . A A . 102 HIS HE1 1 1
5 11188 1 1 102 HIS HE2 H -27.473 33.944 -50.352 1.00 . A A . 102 HIS HE2 1 1
5 11189 1 1 102 HIS N N -28.876 32.366 -56.063 1.00 . A A . 102 HIS N 1 1
5 11190 1 1 102 HIS ND1 N -27.067 34.134 -53.484 1.00 . A A . 102 HIS ND1 1 1
5 11191 1 1 102 HIS NE2 N -27.361 33.785 -51.311 1.00 . A A . 102 HIS NE2 1 1
5 11192 1 1 102 HIS O O -29.445 30.374 -53.082 1.00 . A A . 102 HIS O 1 1
5 11193 1 1 103 VAL C C -32.579 31.707 -52.937 1.00 . A A . 103 VAL C 1 1
5 11194 1 1 103 VAL CA C -31.259 32.314 -52.501 1.00 . A A . 103 VAL CA 1 1
5 11195 1 1 103 VAL CB C -31.548 33.698 -51.903 1.00 . A A . 103 VAL CB 1 1
5 11196 1 1 103 VAL CG1 C -32.828 33.615 -51.060 1.00 . A A . 103 VAL CG1 1 1
5 11197 1 1 103 VAL CG2 C -30.387 34.145 -50.998 1.00 . A A . 103 VAL CG2 1 1
5 11198 1 1 103 VAL H H -30.301 33.165 -54.217 1.00 . A A . 103 VAL H 1 1
5 11199 1 1 103 VAL HA H -30.840 31.686 -51.722 1.00 . A A . 103 VAL HA 1 1
5 11200 1 1 103 VAL HB H -31.687 34.415 -52.701 1.00 . A A . 103 VAL HB 1 1
5 11201 1 1 103 VAL HG11 H -32.873 34.468 -50.406 1.00 . A A . 103 VAL HG11 1 1
5 11202 1 1 103 VAL HG12 H -32.820 32.711 -50.467 1.00 . A A . 103 VAL HG12 1 1
5 11203 1 1 103 VAL HG13 H -33.692 33.613 -51.709 1.00 . A A . 103 VAL HG13 1 1
5 11204 1 1 103 VAL HG21 H -29.650 34.645 -51.595 1.00 . A A . 103 VAL HG21 1 1
5 11205 1 1 103 VAL HG22 H -29.941 33.289 -50.514 1.00 . A A . 103 VAL HG22 1 1
5 11206 1 1 103 VAL HG23 H -30.757 34.828 -50.240 1.00 . A A . 103 VAL HG23 1 1
5 11207 1 1 103 VAL N N -30.306 32.380 -53.618 1.00 . A A . 103 VAL N 1 1
5 11208 1 1 103 VAL O O -33.146 32.090 -53.964 1.00 . A A . 103 VAL O 1 1
5 11209 1 1 104 ASP C C -35.447 30.818 -51.588 1.00 . A A . 104 ASP C 1 1
5 11210 1 1 104 ASP CA C -34.354 30.136 -52.413 1.00 . A A . 104 ASP CA 1 1
5 11211 1 1 104 ASP CB C -34.294 28.631 -52.120 1.00 . A A . 104 ASP CB 1 1
5 11212 1 1 104 ASP CG C -33.185 28.003 -52.955 1.00 . A A . 104 ASP CG 1 1
5 11213 1 1 104 ASP H H -32.577 30.538 -51.312 1.00 . A A . 104 ASP H 1 1
5 11214 1 1 104 ASP HA H -34.578 30.280 -53.463 1.00 . A A . 104 ASP HA 1 1
5 11215 1 1 104 ASP HB2 H -34.080 28.474 -51.056 1.00 . A A . 104 ASP HB2 1 1
5 11216 1 1 104 ASP HB3 H -35.252 28.163 -52.399 1.00 . A A . 104 ASP HB3 1 1
5 11217 1 1 104 ASP N N -33.075 30.777 -52.129 1.00 . A A . 104 ASP N 1 1
5 11218 1 1 104 ASP O O -35.219 31.893 -51.033 1.00 . A A . 104 ASP O 1 1
5 11219 1 1 104 ASP OD1 O -33.007 28.431 -54.084 1.00 . A A . 104 ASP OD1 1 1
5 11220 1 1 104 ASP OD2 O -32.534 27.103 -52.457 1.00 . A A . 104 ASP OD2 1 1
5 11221 1 1 105 ALA C C -37.708 30.568 -49.298 1.00 . A A . 105 ALA C 1 1
5 11222 1 1 105 ALA CA C -37.739 30.853 -50.804 1.00 . A A . 105 ALA CA 1 1
5 11223 1 1 105 ALA CB C -39.072 30.385 -51.388 1.00 . A A . 105 ALA CB 1 1
5 11224 1 1 105 ALA H H -36.784 29.387 -52.013 1.00 . A A . 105 ALA H 1 1
5 11225 1 1 105 ALA HA H -37.670 31.926 -50.941 1.00 . A A . 105 ALA HA 1 1
5 11226 1 1 105 ALA HB1 H -39.015 30.395 -52.466 1.00 . A A . 105 ALA HB1 1 1
5 11227 1 1 105 ALA HB2 H -39.861 31.047 -51.063 1.00 . A A . 105 ALA HB2 1 1
5 11228 1 1 105 ALA HB3 H -39.282 29.382 -51.048 1.00 . A A . 105 ALA HB3 1 1
5 11229 1 1 105 ALA N N -36.636 30.231 -51.536 1.00 . A A . 105 ALA N 1 1
5 11230 1 1 105 ALA O O -38.186 31.385 -48.511 1.00 . A A . 105 ALA O 1 1
5 11231 1 1 106 ASN C C -35.922 29.752 -46.787 1.00 . A A . 106 ASN C 1 1
5 11232 1 1 106 ASN CA C -37.139 29.109 -47.457 1.00 . A A . 106 ASN CA 1 1
5 11233 1 1 106 ASN CB C -37.089 27.584 -47.229 1.00 . A A . 106 ASN CB 1 1
5 11234 1 1 106 ASN CG C -35.647 27.093 -47.386 1.00 . A A . 106 ASN CG 1 1
5 11235 1 1 106 ASN H H -36.809 28.786 -49.532 1.00 . A A . 106 ASN H 1 1
5 11236 1 1 106 ASN HA H -38.043 29.511 -46.995 1.00 . A A . 106 ASN HA 1 1
5 11237 1 1 106 ASN HB2 H -37.452 27.348 -46.234 1.00 . A A . 106 ASN HB2 1 1
5 11238 1 1 106 ASN HB3 H -37.714 27.089 -47.964 1.00 . A A . 106 ASN HB3 1 1
5 11239 1 1 106 ASN HD21 H -35.682 25.881 -45.795 1.00 . A A . 106 ASN HD21 1 1
5 11240 1 1 106 ASN HD22 H -34.216 25.932 -46.640 1.00 . A A . 106 ASN HD22 1 1
5 11241 1 1 106 ASN N N -37.172 29.422 -48.885 1.00 . A A . 106 ASN N 1 1
5 11242 1 1 106 ASN ND2 N -35.143 26.227 -46.537 1.00 . A A . 106 ASN ND2 1 1
5 11243 1 1 106 ASN O O -35.699 29.560 -45.591 1.00 . A A . 106 ASN O 1 1
5 11244 1 1 106 ASN OD1 O -34.950 27.522 -48.304 1.00 . A A . 106 ASN OD1 1 1
5 11245 1 1 107 GLY C C -32.684 30.388 -47.207 1.00 . A A . 107 GLY C 1 1
5 11246 1 1 107 GLY CA C -33.968 31.178 -46.970 1.00 . A A . 107 GLY CA 1 1
5 11247 1 1 107 GLY H H -35.350 30.660 -48.496 1.00 . A A . 107 GLY H 1 1
5 11248 1 1 107 GLY HA2 H -33.860 32.160 -47.414 1.00 . A A . 107 GLY HA2 1 1
5 11249 1 1 107 GLY HA3 H -34.120 31.285 -45.904 1.00 . A A . 107 GLY HA3 1 1
5 11250 1 1 107 GLY N N -35.138 30.524 -47.545 1.00 . A A . 107 GLY N 1 1
5 11251 1 1 107 GLY O O -31.624 30.757 -46.699 1.00 . A A . 107 GLY O 1 1
5 11252 1 1 108 LYS C C -30.516 29.391 -48.948 1.00 . A A . 108 LYS C 1 1
5 11253 1 1 108 LYS CA C -31.573 28.521 -48.274 1.00 . A A . 108 LYS CA 1 1
5 11254 1 1 108 LYS CB C -31.909 27.364 -49.214 1.00 . A A . 108 LYS CB 1 1
5 11255 1 1 108 LYS CD C -33.065 25.130 -49.212 1.00 . A A . 108 LYS CD 1 1
5 11256 1 1 108 LYS CE C -33.003 23.678 -48.681 1.00 . A A . 108 LYS CE 1 1
5 11257 1 1 108 LYS CG C -32.097 26.057 -48.428 1.00 . A A . 108 LYS CG 1 1
5 11258 1 1 108 LYS H H -33.625 29.065 -48.383 1.00 . A A . 108 LYS H 1 1
5 11259 1 1 108 LYS HA H -31.179 28.126 -47.352 1.00 . A A . 108 LYS HA 1 1
5 11260 1 1 108 LYS HB2 H -32.813 27.598 -49.746 1.00 . A A . 108 LYS HB2 1 1
5 11261 1 1 108 LYS HB3 H -31.102 27.243 -49.919 1.00 . A A . 108 LYS HB3 1 1
5 11262 1 1 108 LYS HD2 H -34.078 25.502 -49.105 1.00 . A A . 108 LYS HD2 1 1
5 11263 1 1 108 LYS HD3 H -32.799 25.137 -50.262 1.00 . A A . 108 LYS HD3 1 1
5 11264 1 1 108 LYS HE2 H -33.812 23.101 -49.113 1.00 . A A . 108 LYS HE2 1 1
5 11265 1 1 108 LYS HE3 H -32.060 23.215 -48.951 1.00 . A A . 108 LYS HE3 1 1
5 11266 1 1 108 LYS HG2 H -31.134 25.580 -48.305 1.00 . A A . 108 LYS HG2 1 1
5 11267 1 1 108 LYS HG3 H -32.511 26.275 -47.454 1.00 . A A . 108 LYS HG3 1 1
5 11268 1 1 108 LYS HZ1 H -33.233 22.711 -46.857 1.00 . A A . 108 LYS HZ1 1 1
5 11269 1 1 108 LYS HZ2 H -34.004 24.220 -46.945 1.00 . A A . 108 LYS HZ2 1 1
5 11270 1 1 108 LYS HZ3 H -32.315 24.136 -46.774 1.00 . A A . 108 LYS HZ3 1 1
5 11271 1 1 108 LYS N N -32.765 29.316 -47.986 1.00 . A A . 108 LYS N 1 1
5 11272 1 1 108 LYS NZ N -33.150 23.687 -47.202 1.00 . A A . 108 LYS NZ 1 1
5 11273 1 1 108 LYS O O -30.833 30.179 -49.845 1.00 . A A . 108 LYS O 1 1
5 11274 1 1 109 ILE C C -27.198 29.066 -49.855 1.00 . A A . 109 ILE C 1 1
5 11275 1 1 109 ILE CA C -28.166 29.993 -49.122 1.00 . A A . 109 ILE CA 1 1
5 11276 1 1 109 ILE CB C -27.386 30.762 -48.040 1.00 . A A . 109 ILE CB 1 1
5 11277 1 1 109 ILE CD1 C -27.577 32.432 -46.149 1.00 . A A . 109 ILE CD1 1 1
5 11278 1 1 109 ILE CG1 C -28.290 31.838 -47.368 1.00 . A A . 109 ILE CG1 1 1
5 11279 1 1 109 ILE CG2 C -26.138 31.403 -48.672 1.00 . A A . 109 ILE CG2 1 1
5 11280 1 1 109 ILE H H -29.070 28.577 -47.825 1.00 . A A . 109 ILE H 1 1
5 11281 1 1 109 ILE HA H -28.573 30.698 -49.829 1.00 . A A . 109 ILE HA 1 1
5 11282 1 1 109 ILE HB H -27.056 30.053 -47.285 1.00 . A A . 109 ILE HB 1 1
5 11283 1 1 109 ILE HD11 H -27.956 33.425 -45.965 1.00 . A A . 109 ILE HD11 1 1
5 11284 1 1 109 ILE HD12 H -26.512 32.483 -46.330 1.00 . A A . 109 ILE HD12 1 1
5 11285 1 1 109 ILE HD13 H -27.767 31.813 -45.291 1.00 . A A . 109 ILE HD13 1 1
5 11286 1 1 109 ILE HG12 H -28.516 32.639 -48.064 1.00 . A A . 109 ILE HG12 1 1
5 11287 1 1 109 ILE HG13 H -29.218 31.379 -47.040 1.00 . A A . 109 ILE HG13 1 1
5 11288 1 1 109 ILE HG21 H -25.398 30.634 -48.857 1.00 . A A . 109 ILE HG21 1 1
5 11289 1 1 109 ILE HG22 H -25.719 32.138 -48.000 1.00 . A A . 109 ILE HG22 1 1
5 11290 1 1 109 ILE HG23 H -26.400 31.874 -49.610 1.00 . A A . 109 ILE HG23 1 1
5 11291 1 1 109 ILE N N -29.262 29.229 -48.530 1.00 . A A . 109 ILE N 1 1
5 11292 1 1 109 ILE O O -26.493 28.273 -49.229 1.00 . A A . 109 ILE O 1 1
5 11293 1 1 110 TYR C C -24.995 29.211 -52.324 1.00 . A A . 110 TYR C 1 1
5 11294 1 1 110 TYR CA C -26.227 28.382 -51.983 1.00 . A A . 110 TYR CA 1 1
5 11295 1 1 110 TYR CB C -26.919 27.922 -53.266 1.00 . A A . 110 TYR CB 1 1
5 11296 1 1 110 TYR CD1 C -29.072 27.049 -52.303 1.00 . A A . 110 TYR CD1 1 1
5 11297 1 1 110 TYR CD2 C -27.499 25.473 -53.257 1.00 . A A . 110 TYR CD2 1 1
5 11298 1 1 110 TYR CE1 C -29.937 25.998 -51.992 1.00 . A A . 110 TYR CE1 1 1
5 11299 1 1 110 TYR CE2 C -28.365 24.418 -52.947 1.00 . A A . 110 TYR CE2 1 1
5 11300 1 1 110 TYR CG C -27.854 26.787 -52.934 1.00 . A A . 110 TYR CG 1 1
5 11301 1 1 110 TYR CZ C -29.584 24.681 -52.313 1.00 . A A . 110 TYR CZ 1 1
5 11302 1 1 110 TYR H H -27.717 29.859 -51.632 1.00 . A A . 110 TYR H 1 1
5 11303 1 1 110 TYR HA H -25.931 27.513 -51.407 1.00 . A A . 110 TYR HA 1 1
5 11304 1 1 110 TYR HB2 H -27.480 28.742 -53.689 1.00 . A A . 110 TYR HB2 1 1
5 11305 1 1 110 TYR HB3 H -26.179 27.584 -53.975 1.00 . A A . 110 TYR HB3 1 1
5 11306 1 1 110 TYR HD1 H -29.345 28.065 -52.055 1.00 . A A . 110 TYR HD1 1 1
5 11307 1 1 110 TYR HD2 H -26.557 25.273 -53.746 1.00 . A A . 110 TYR HD2 1 1
5 11308 1 1 110 TYR HE1 H -30.873 26.201 -51.503 1.00 . A A . 110 TYR HE1 1 1
5 11309 1 1 110 TYR HE2 H -28.092 23.404 -53.195 1.00 . A A . 110 TYR HE2 1 1
5 11310 1 1 110 TYR HH H -30.594 23.139 -52.809 1.00 . A A . 110 TYR HH 1 1
5 11311 1 1 110 TYR N N -27.143 29.194 -51.182 1.00 . A A . 110 TYR N 1 1
5 11312 1 1 110 TYR O O -25.107 30.404 -52.580 1.00 . A A . 110 TYR O 1 1
5 11313 1 1 110 TYR OH O -30.439 23.643 -52.007 1.00 . A A . 110 TYR OH 1 1
5 11314 1 1 111 LEU C C -21.668 28.522 -53.490 1.00 . A A . 111 LEU C 1 1
5 11315 1 1 111 LEU CA C -22.599 29.357 -52.588 1.00 . A A . 111 LEU CA 1 1
5 11316 1 1 111 LEU CB C -21.893 29.692 -51.259 1.00 . A A . 111 LEU CB 1 1
5 11317 1 1 111 LEU CD1 C -22.276 30.470 -48.905 1.00 . A A . 111 LEU CD1 1 1
5 11318 1 1 111 LEU CD2 C -23.095 31.905 -50.789 1.00 . A A . 111 LEU CD2 1 1
5 11319 1 1 111 LEU CG C -22.865 30.447 -50.312 1.00 . A A . 111 LEU CG 1 1
5 11320 1 1 111 LEU H H -23.747 27.651 -52.069 1.00 . A A . 111 LEU H 1 1
5 11321 1 1 111 LEU HA H -22.875 30.274 -53.084 1.00 . A A . 111 LEU HA 1 1
5 11322 1 1 111 LEU HB2 H -21.565 28.771 -50.789 1.00 . A A . 111 LEU HB2 1 1
5 11323 1 1 111 LEU HB3 H -21.025 30.313 -51.451 1.00 . A A . 111 LEU HB3 1 1
5 11324 1 1 111 LEU HD11 H -21.304 30.934 -48.928 1.00 . A A . 111 LEU HD11 1 1
5 11325 1 1 111 LEU HD12 H -22.192 29.461 -48.535 1.00 . A A . 111 LEU HD12 1 1
5 11326 1 1 111 LEU HD13 H -22.931 31.038 -48.264 1.00 . A A . 111 LEU HD13 1 1
5 11327 1 1 111 LEU HD21 H -22.280 32.229 -51.420 1.00 . A A . 111 LEU HD21 1 1
5 11328 1 1 111 LEU HD22 H -23.164 32.570 -49.934 1.00 . A A . 111 LEU HD22 1 1
5 11329 1 1 111 LEU HD23 H -24.015 31.957 -51.340 1.00 . A A . 111 LEU HD23 1 1
5 11330 1 1 111 LEU HG H -23.816 29.933 -50.274 1.00 . A A . 111 LEU HG 1 1
5 11331 1 1 111 LEU N N -23.812 28.604 -52.298 1.00 . A A . 111 LEU N 1 1
5 11332 1 1 111 LEU O O -21.280 27.411 -53.112 1.00 . A A . 111 LEU O 1 1
5 11333 1 1 112 PRO C C -19.165 27.638 -54.875 1.00 . A A . 112 PRO C 1 1
5 11334 1 1 112 PRO CA C -20.394 28.224 -55.578 1.00 . A A . 112 PRO CA 1 1
5 11335 1 1 112 PRO CB C -19.978 29.273 -56.610 1.00 . A A . 112 PRO CB 1 1
5 11336 1 1 112 PRO CD C -21.710 30.289 -55.281 1.00 . A A . 112 PRO CD 1 1
5 11337 1 1 112 PRO CG C -21.170 30.176 -56.713 1.00 . A A . 112 PRO CG 1 1
5 11338 1 1 112 PRO HA H -20.945 27.438 -56.067 1.00 . A A . 112 PRO HA 1 1
5 11339 1 1 112 PRO HB2 H -19.110 29.820 -56.256 1.00 . A A . 112 PRO HB2 1 1
5 11340 1 1 112 PRO HB3 H -19.771 28.809 -57.565 1.00 . A A . 112 PRO HB3 1 1
5 11341 1 1 112 PRO HD2 H -21.267 31.136 -54.771 1.00 . A A . 112 PRO HD2 1 1
5 11342 1 1 112 PRO HD3 H -22.791 30.372 -55.283 1.00 . A A . 112 PRO HD3 1 1
5 11343 1 1 112 PRO HG2 H -20.876 31.151 -57.094 1.00 . A A . 112 PRO HG2 1 1
5 11344 1 1 112 PRO HG3 H -21.923 29.733 -57.354 1.00 . A A . 112 PRO HG3 1 1
5 11345 1 1 112 PRO N N -21.298 28.998 -54.663 1.00 . A A . 112 PRO N 1 1
5 11346 1 1 112 PRO O O -18.761 26.513 -55.173 1.00 . A A . 112 PRO O 1 1
5 11347 1 1 113 TYR C C -17.773 26.597 -52.475 1.00 . A A . 113 TYR C 1 1
5 11348 1 1 113 TYR CA C -17.398 27.868 -53.249 1.00 . A A . 113 TYR CA 1 1
5 11349 1 1 113 TYR CB C -16.850 28.925 -52.285 1.00 . A A . 113 TYR CB 1 1
5 11350 1 1 113 TYR CD1 C -16.614 27.964 -49.997 1.00 . A A . 113 TYR CD1 1 1
5 11351 1 1 113 TYR CD2 C -18.703 29.033 -50.593 1.00 . A A . 113 TYR CD2 1 1
5 11352 1 1 113 TYR CE1 C -17.126 27.653 -48.739 1.00 . A A . 113 TYR CE1 1 1
5 11353 1 1 113 TYR CE2 C -19.218 28.729 -49.330 1.00 . A A . 113 TYR CE2 1 1
5 11354 1 1 113 TYR CG C -17.400 28.651 -50.921 1.00 . A A . 113 TYR CG 1 1
5 11355 1 1 113 TYR CZ C -18.426 28.035 -48.401 1.00 . A A . 113 TYR CZ 1 1
5 11356 1 1 113 TYR H H -18.909 29.265 -53.731 1.00 . A A . 113 TYR H 1 1
5 11357 1 1 113 TYR HA H -16.637 27.630 -53.962 1.00 . A A . 113 TYR HA 1 1
5 11358 1 1 113 TYR HB2 H -15.768 28.872 -52.259 1.00 . A A . 113 TYR HB2 1 1
5 11359 1 1 113 TYR HB3 H -17.160 29.905 -52.613 1.00 . A A . 113 TYR HB3 1 1
5 11360 1 1 113 TYR HD1 H -15.608 27.671 -50.258 1.00 . A A . 113 TYR HD1 1 1
5 11361 1 1 113 TYR HD2 H -19.312 29.563 -51.315 1.00 . A A . 113 TYR HD2 1 1
5 11362 1 1 113 TYR HE1 H -16.512 27.120 -48.028 1.00 . A A . 113 TYR HE1 1 1
5 11363 1 1 113 TYR HE2 H -20.224 29.021 -49.076 1.00 . A A . 113 TYR HE2 1 1
5 11364 1 1 113 TYR HH H -19.566 27.006 -47.271 1.00 . A A . 113 TYR HH 1 1
5 11365 1 1 113 TYR N N -18.566 28.378 -53.947 1.00 . A A . 113 TYR N 1 1
5 11366 1 1 113 TYR O O -16.948 25.704 -52.291 1.00 . A A . 113 TYR O 1 1
5 11367 1 1 113 TYR OH O -18.926 27.713 -47.159 1.00 . A A . 113 TYR OH 1 1
5 11368 1 1 114 LEU C C -19.564 24.143 -52.132 1.00 . A A . 114 LEU C 1 1
5 11369 1 1 114 LEU CA C -19.515 25.383 -51.254 1.00 . A A . 114 LEU CA 1 1
5 11370 1 1 114 LEU CB C -20.930 25.670 -50.713 1.00 . A A . 114 LEU CB 1 1
5 11371 1 1 114 LEU CD1 C -21.720 24.942 -48.420 1.00 . A A . 114 LEU CD1 1 1
5 11372 1 1 114 LEU CD2 C -22.632 23.828 -50.468 1.00 . A A . 114 LEU CD2 1 1
5 11373 1 1 114 LEU CG C -21.383 24.479 -49.852 1.00 . A A . 114 LEU CG 1 1
5 11374 1 1 114 LEU H H -19.636 27.282 -52.193 1.00 . A A . 114 LEU H 1 1
5 11375 1 1 114 LEU HA H -18.837 25.194 -50.419 1.00 . A A . 114 LEU HA 1 1
5 11376 1 1 114 LEU HB2 H -20.932 26.585 -50.124 1.00 . A A . 114 LEU HB2 1 1
5 11377 1 1 114 LEU HB3 H -21.610 25.783 -51.548 1.00 . A A . 114 LEU HB3 1 1
5 11378 1 1 114 LEU HD11 H -21.846 24.077 -47.782 1.00 . A A . 114 LEU HD11 1 1
5 11379 1 1 114 LEU HD12 H -22.640 25.509 -48.431 1.00 . A A . 114 LEU HD12 1 1
5 11380 1 1 114 LEU HD13 H -20.924 25.558 -48.029 1.00 . A A . 114 LEU HD13 1 1
5 11381 1 1 114 LEU HD21 H -22.936 22.990 -49.859 1.00 . A A . 114 LEU HD21 1 1
5 11382 1 1 114 LEU HD22 H -22.409 23.480 -51.466 1.00 . A A . 114 LEU HD22 1 1
5 11383 1 1 114 LEU HD23 H -23.437 24.550 -50.507 1.00 . A A . 114 LEU HD23 1 1
5 11384 1 1 114 LEU HG H -20.579 23.754 -49.822 1.00 . A A . 114 LEU HG 1 1
5 11385 1 1 114 LEU N N -19.029 26.532 -52.018 1.00 . A A . 114 LEU N 1 1
5 11386 1 1 114 LEU O O -19.178 23.054 -51.708 1.00 . A A . 114 LEU O 1 1
5 11387 1 1 115 HIS C C -18.751 22.632 -54.583 1.00 . A A . 115 HIS C 1 1
5 11388 1 1 115 HIS CA C -20.136 23.195 -54.281 1.00 . A A . 115 HIS CA 1 1
5 11389 1 1 115 HIS CB C -20.841 23.617 -55.583 1.00 . A A . 115 HIS CB 1 1
5 11390 1 1 115 HIS CD2 C -23.278 24.513 -55.094 1.00 . A A . 115 HIS CD2 1 1
5 11391 1 1 115 HIS CE1 C -24.360 22.661 -55.407 1.00 . A A . 115 HIS CE1 1 1
5 11392 1 1 115 HIS CG C -22.343 23.557 -55.422 1.00 . A A . 115 HIS CG 1 1
5 11393 1 1 115 HIS H H -20.335 25.213 -53.642 1.00 . A A . 115 HIS H 1 1
5 11394 1 1 115 HIS HA H -20.716 22.420 -53.807 1.00 . A A . 115 HIS HA 1 1
5 11395 1 1 115 HIS HB2 H -20.556 24.631 -55.827 1.00 . A A . 115 HIS HB2 1 1
5 11396 1 1 115 HIS HB3 H -20.540 22.958 -56.383 1.00 . A A . 115 HIS HB3 1 1
5 11397 1 1 115 HIS HD1 H -22.697 21.515 -55.898 1.00 . A A . 115 HIS HD1 1 1
5 11398 1 1 115 HIS HD2 H -23.067 25.554 -54.901 1.00 . A A . 115 HIS HD2 1 1
5 11399 1 1 115 HIS HE1 H -25.156 21.935 -55.486 1.00 . A A . 115 HIS HE1 1 1
5 11400 1 1 115 HIS HE2 H -25.396 24.387 -54.883 1.00 . A A . 115 HIS HE2 1 1
5 11401 1 1 115 HIS N N -20.043 24.316 -53.356 1.00 . A A . 115 HIS N 1 1
5 11402 1 1 115 HIS ND1 N -23.062 22.383 -55.620 1.00 . A A . 115 HIS ND1 1 1
5 11403 1 1 115 HIS NE2 N -24.547 23.943 -55.084 1.00 . A A . 115 HIS NE2 1 1
5 11404 1 1 115 HIS O O -18.583 21.421 -54.731 1.00 . A A . 115 HIS O 1 1
5 11405 1 1 116 GLU C C -15.579 22.907 -53.667 1.00 . A A . 116 GLU C 1 1
5 11406 1 1 116 GLU CA C -16.390 23.076 -54.949 1.00 . A A . 116 GLU CA 1 1
5 11407 1 1 116 GLU CB C -15.677 24.074 -55.862 1.00 . A A . 116 GLU CB 1 1
5 11408 1 1 116 GLU CD C -15.659 25.070 -58.159 1.00 . A A . 116 GLU CD 1 1
5 11409 1 1 116 GLU CG C -16.376 24.102 -57.224 1.00 . A A . 116 GLU CG 1 1
5 11410 1 1 116 GLU H H -17.955 24.465 -54.526 1.00 . A A . 116 GLU H 1 1
5 11411 1 1 116 GLU HA H -16.432 22.121 -55.451 1.00 . A A . 116 GLU HA 1 1
5 11412 1 1 116 GLU HB2 H -15.720 25.073 -55.409 1.00 . A A . 116 GLU HB2 1 1
5 11413 1 1 116 GLU HB3 H -14.633 23.759 -55.996 1.00 . A A . 116 GLU HB3 1 1
5 11414 1 1 116 GLU HG2 H -16.362 23.108 -57.657 1.00 . A A . 116 GLU HG2 1 1
5 11415 1 1 116 GLU HG3 H -17.401 24.426 -57.093 1.00 . A A . 116 GLU HG3 1 1
5 11416 1 1 116 GLU N N -17.762 23.512 -54.668 1.00 . A A . 116 GLU N 1 1
5 11417 1 1 116 GLU O O -14.403 22.543 -53.717 1.00 . A A . 116 GLU O 1 1
5 11418 1 1 116 GLU OE1 O -14.699 25.682 -57.722 1.00 . A A . 116 GLU OE1 1 1
5 11419 1 1 116 GLU OE2 O -16.080 25.184 -59.298 1.00 . A A . 116 GLU OE2 1 1
5 11420 1 1 117 TRP C C -15.080 21.598 -51.046 1.00 . A A . 117 TRP C 1 1
5 11421 1 1 117 TRP CA C -15.499 23.037 -51.263 1.00 . A A . 117 TRP CA 1 1
5 11422 1 1 117 TRP CB C -16.408 23.507 -50.119 1.00 . A A . 117 TRP CB 1 1
5 11423 1 1 117 TRP CD1 C -14.491 23.062 -48.484 1.00 . A A . 117 TRP CD1 1 1
5 11424 1 1 117 TRP CD2 C -16.501 23.164 -47.491 1.00 . A A . 117 TRP CD2 1 1
5 11425 1 1 117 TRP CE2 C -15.560 22.907 -46.468 1.00 . A A . 117 TRP CE2 1 1
5 11426 1 1 117 TRP CE3 C -17.853 23.281 -47.137 1.00 . A A . 117 TRP CE3 1 1
5 11427 1 1 117 TRP CG C -15.804 23.246 -48.764 1.00 . A A . 117 TRP CG 1 1
5 11428 1 1 117 TRP CH2 C -17.305 22.899 -44.800 1.00 . A A . 117 TRP CH2 1 1
5 11429 1 1 117 TRP CZ2 C -15.951 22.774 -45.136 1.00 . A A . 117 TRP CZ2 1 1
5 11430 1 1 117 TRP CZ3 C -18.251 23.153 -45.801 1.00 . A A . 117 TRP CZ3 1 1
5 11431 1 1 117 TRP H H -17.123 23.455 -52.520 1.00 . A A . 117 TRP H 1 1
5 11432 1 1 117 TRP HA H -14.616 23.655 -51.295 1.00 . A A . 117 TRP HA 1 1
5 11433 1 1 117 TRP HB2 H -16.593 24.571 -50.221 1.00 . A A . 117 TRP HB2 1 1
5 11434 1 1 117 TRP HB3 H -17.343 22.976 -50.191 1.00 . A A . 117 TRP HB3 1 1
5 11435 1 1 117 TRP HD1 H -13.689 23.064 -49.206 1.00 . A A . 117 TRP HD1 1 1
5 11436 1 1 117 TRP HE1 H -13.496 22.668 -46.655 1.00 . A A . 117 TRP HE1 1 1
5 11437 1 1 117 TRP HE3 H -18.589 23.473 -47.901 1.00 . A A . 117 TRP HE3 1 1
5 11438 1 1 117 TRP HH2 H -17.620 22.810 -43.772 1.00 . A A . 117 TRP HH2 1 1
5 11439 1 1 117 TRP HZ2 H -15.214 22.574 -44.371 1.00 . A A . 117 TRP HZ2 1 1
5 11440 1 1 117 TRP HZ3 H -19.294 23.247 -45.543 1.00 . A A . 117 TRP HZ3 1 1
5 11441 1 1 117 TRP N N -16.195 23.170 -52.521 1.00 . A A . 117 TRP N 1 1
5 11442 1 1 117 TRP NE1 N -14.347 22.843 -47.120 1.00 . A A . 117 TRP NE1 1 1
5 11443 1 1 117 TRP O O -15.894 20.675 -51.069 1.00 . A A . 117 TRP O 1 1
5 11444 1 1 118 LYS C C -12.818 20.051 -49.094 1.00 . A A . 118 LYS C 1 1
5 11445 1 1 118 LYS CA C -13.217 20.135 -50.560 1.00 . A A . 118 LYS CA 1 1
5 11446 1 1 118 LYS CB C -11.982 19.954 -51.448 1.00 . A A . 118 LYS CB 1 1
5 11447 1 1 118 LYS CD C -9.968 18.494 -51.885 1.00 . A A . 118 LYS CD 1 1
5 11448 1 1 118 LYS CE C -9.676 19.621 -52.898 1.00 . A A . 118 LYS CE 1 1
5 11449 1 1 118 LYS CG C -11.000 18.935 -50.829 1.00 . A A . 118 LYS CG 1 1
5 11450 1 1 118 LYS H H -13.227 22.235 -50.800 1.00 . A A . 118 LYS H 1 1
5 11451 1 1 118 LYS HA H -13.951 19.373 -50.787 1.00 . A A . 118 LYS HA 1 1
5 11452 1 1 118 LYS HB2 H -12.291 19.609 -52.425 1.00 . A A . 118 LYS HB2 1 1
5 11453 1 1 118 LYS HB3 H -11.487 20.913 -51.548 1.00 . A A . 118 LYS HB3 1 1
5 11454 1 1 118 LYS HD2 H -9.049 18.221 -51.388 1.00 . A A . 118 LYS HD2 1 1
5 11455 1 1 118 LYS HD3 H -10.351 17.634 -52.414 1.00 . A A . 118 LYS HD3 1 1
5 11456 1 1 118 LYS HE2 H -10.513 19.725 -53.577 1.00 . A A . 118 LYS HE2 1 1
5 11457 1 1 118 LYS HE3 H -9.509 20.556 -52.384 1.00 . A A . 118 LYS HE3 1 1
5 11458 1 1 118 LYS HG2 H -10.488 19.379 -49.981 1.00 . A A . 118 LYS HG2 1 1
5 11459 1 1 118 LYS HG3 H -11.542 18.061 -50.488 1.00 . A A . 118 LYS HG3 1 1
5 11460 1 1 118 LYS HZ1 H -7.610 19.508 -53.133 1.00 . A A . 118 LYS HZ1 1 1
5 11461 1 1 118 LYS HZ2 H -8.457 19.795 -54.578 1.00 . A A . 118 LYS HZ2 1 1
5 11462 1 1 118 LYS HZ3 H -8.460 18.246 -53.882 1.00 . A A . 118 LYS HZ3 1 1
5 11463 1 1 118 LYS N N -13.797 21.440 -50.814 1.00 . A A . 118 LYS N 1 1
5 11464 1 1 118 LYS NZ N -8.459 19.266 -53.681 1.00 . A A . 118 LYS NZ 1 1
5 11465 1 1 118 LYS O O -11.856 20.678 -48.675 1.00 . A A . 118 LYS O 1 1
5 11466 1 1 119 HIS C C -11.863 18.595 -46.678 1.00 . A A . 119 HIS C 1 1
5 11467 1 1 119 HIS CA C -13.269 19.184 -46.888 1.00 . A A . 119 HIS CA 1 1
5 11468 1 1 119 HIS CB C -14.309 18.233 -46.217 1.00 . A A . 119 HIS CB 1 1
5 11469 1 1 119 HIS CD2 C -13.699 16.864 -44.046 1.00 . A A . 119 HIS CD2 1 1
5 11470 1 1 119 HIS CE1 C -13.490 18.519 -42.672 1.00 . A A . 119 HIS CE1 1 1
5 11471 1 1 119 HIS CG C -13.944 18.014 -44.768 1.00 . A A . 119 HIS CG 1 1
5 11472 1 1 119 HIS H H -14.337 18.825 -48.688 1.00 . A A . 119 HIS H 1 1
5 11473 1 1 119 HIS HA H -13.324 20.178 -46.451 1.00 . A A . 119 HIS HA 1 1
5 11474 1 1 119 HIS HB2 H -15.326 18.642 -46.280 1.00 . A A . 119 HIS HB2 1 1
5 11475 1 1 119 HIS HB3 H -14.286 17.269 -46.729 1.00 . A A . 119 HIS HB3 1 1
5 11476 1 1 119 HIS HD1 H -13.918 20.011 -44.061 1.00 . A A . 119 HIS HD1 1 1
5 11477 1 1 119 HIS HD2 H -13.749 15.858 -44.434 1.00 . A A . 119 HIS HD2 1 1
5 11478 1 1 119 HIS HE1 H -13.348 19.088 -41.767 1.00 . A A . 119 HIS HE1 1 1
5 11479 1 1 119 HIS HE2 H -13.197 16.575 -41.997 1.00 . A A . 119 HIS HE2 1 1
5 11480 1 1 119 HIS N N -13.567 19.297 -48.312 1.00 . A A . 119 HIS N 1 1
5 11481 1 1 119 HIS ND1 N -13.805 19.057 -43.866 1.00 . A A . 119 HIS ND1 1 1
5 11482 1 1 119 HIS NE2 N -13.411 17.190 -42.729 1.00 . A A . 119 HIS NE2 1 1
5 11483 1 1 119 HIS O O -11.601 17.487 -47.144 1.00 . A A . 119 HIS O 1 1
5 11484 1 1 120 PRO C C -10.270 21.684 -46.022 1.00 . A A . 120 PRO C 1 1
5 11485 1 1 120 PRO CA C -11.103 20.603 -45.317 1.00 . A A . 120 PRO CA 1 1
5 11486 1 1 120 PRO CB C -10.496 20.312 -43.957 1.00 . A A . 120 PRO CB 1 1
5 11487 1 1 120 PRO CD C -9.635 18.723 -45.613 1.00 . A A . 120 PRO CD 1 1
5 11488 1 1 120 PRO CG C -9.305 19.440 -44.286 1.00 . A A . 120 PRO CG 1 1
5 11489 1 1 120 PRO HA H -12.125 20.900 -45.200 1.00 . A A . 120 PRO HA 1 1
5 11490 1 1 120 PRO HB2 H -10.190 21.237 -43.476 1.00 . A A . 120 PRO HB2 1 1
5 11491 1 1 120 PRO HB3 H -11.198 19.772 -43.338 1.00 . A A . 120 PRO HB3 1 1
5 11492 1 1 120 PRO HD2 H -8.910 18.977 -46.374 1.00 . A A . 120 PRO HD2 1 1
5 11493 1 1 120 PRO HD3 H -9.686 17.655 -45.469 1.00 . A A . 120 PRO HD3 1 1
5 11494 1 1 120 PRO HG2 H -8.423 20.057 -44.413 1.00 . A A . 120 PRO HG2 1 1
5 11495 1 1 120 PRO HG3 H -9.141 18.709 -43.508 1.00 . A A . 120 PRO HG3 1 1
5 11496 1 1 120 PRO N N -10.958 19.254 -45.956 1.00 . A A . 120 PRO N 1 1
5 11497 1 1 120 PRO O O -9.101 21.877 -45.684 1.00 . A A . 120 PRO O 1 1
5 11498 1 1 121 GLN C C -10.688 24.807 -47.419 1.00 . A A . 121 GLN C 1 1
5 11499 1 1 121 GLN CA C -10.114 23.421 -47.704 1.00 . A A . 121 GLN CA 1 1
5 11500 1 1 121 GLN CB C -10.144 23.144 -49.211 1.00 . A A . 121 GLN CB 1 1
5 11501 1 1 121 GLN CD C -7.677 22.799 -49.389 1.00 . A A . 121 GLN CD 1 1
5 11502 1 1 121 GLN CG C -8.849 23.662 -49.841 1.00 . A A . 121 GLN CG 1 1
5 11503 1 1 121 GLN H H -11.776 22.204 -47.241 1.00 . A A . 121 GLN H 1 1
5 11504 1 1 121 GLN HA H -9.089 23.401 -47.376 1.00 . A A . 121 GLN HA 1 1
5 11505 1 1 121 GLN HB2 H -10.222 22.079 -49.378 1.00 . A A . 121 GLN HB2 1 1
5 11506 1 1 121 GLN HB3 H -10.993 23.644 -49.659 1.00 . A A . 121 GLN HB3 1 1
5 11507 1 1 121 GLN HE21 H -8.553 21.090 -49.900 1.00 . A A . 121 GLN HE21 1 1
5 11508 1 1 121 GLN HE22 H -6.996 20.940 -49.227 1.00 . A A . 121 GLN HE22 1 1
5 11509 1 1 121 GLN HG2 H -8.928 23.628 -50.919 1.00 . A A . 121 GLN HG2 1 1
5 11510 1 1 121 GLN HG3 H -8.684 24.680 -49.523 1.00 . A A . 121 GLN HG3 1 1
5 11511 1 1 121 GLN N N -10.851 22.385 -46.995 1.00 . A A . 121 GLN N 1 1
5 11512 1 1 121 GLN NE2 N -7.748 21.502 -49.516 1.00 . A A . 121 GLN NE2 1 1
5 11513 1 1 121 GLN O O -10.002 25.665 -46.865 1.00 . A A . 121 GLN O 1 1
5 11514 1 1 121 GLN OE1 O -6.674 23.319 -48.900 1.00 . A A . 121 GLN OE1 1 1
5 11515 1 1 122 SER C C -12.772 26.603 -46.095 1.00 . A A . 122 SER C 1 1
5 11516 1 1 122 SER CA C -12.567 26.335 -47.585 1.00 . A A . 122 SER CA 1 1
5 11517 1 1 122 SER CB C -13.900 26.437 -48.328 1.00 . A A . 122 SER CB 1 1
5 11518 1 1 122 SER H H -12.446 24.312 -48.246 1.00 . A A . 122 SER H 1 1
5 11519 1 1 122 SER HA H -11.909 27.096 -47.973 1.00 . A A . 122 SER HA 1 1
5 11520 1 1 122 SER HB2 H -13.742 26.289 -49.385 1.00 . A A . 122 SER HB2 1 1
5 11521 1 1 122 SER HB3 H -14.587 25.688 -47.961 1.00 . A A . 122 SER HB3 1 1
5 11522 1 1 122 SER HG H -14.037 28.328 -48.754 1.00 . A A . 122 SER HG 1 1
5 11523 1 1 122 SER N N -11.942 25.029 -47.808 1.00 . A A . 122 SER N 1 1
5 11524 1 1 122 SER O O -12.537 27.715 -45.621 1.00 . A A . 122 SER O 1 1
5 11525 1 1 122 SER OG O -14.430 27.735 -48.110 1.00 . A A . 122 SER OG 1 1
5 11526 1 1 123 ASP C C -14.598 26.642 -43.586 1.00 . A A . 123 ASP C 1 1
5 11527 1 1 123 ASP CA C -13.415 25.719 -43.903 1.00 . A A . 123 ASP CA 1 1
5 11528 1 1 123 ASP CB C -12.151 26.280 -43.224 1.00 . A A . 123 ASP CB 1 1
5 11529 1 1 123 ASP CG C -12.119 25.861 -41.759 1.00 . A A . 123 ASP CG 1 1
5 11530 1 1 123 ASP H H -13.366 24.706 -45.808 1.00 . A A . 123 ASP H 1 1
5 11531 1 1 123 ASP HA H -13.626 24.744 -43.476 1.00 . A A . 123 ASP HA 1 1
5 11532 1 1 123 ASP HB2 H -11.265 25.904 -43.719 1.00 . A A . 123 ASP HB2 1 1
5 11533 1 1 123 ASP HB3 H -12.163 27.361 -43.282 1.00 . A A . 123 ASP HB3 1 1
5 11534 1 1 123 ASP N N -13.197 25.577 -45.361 1.00 . A A . 123 ASP N 1 1
5 11535 1 1 123 ASP O O -15.097 27.377 -44.444 1.00 . A A . 123 ASP O 1 1
5 11536 1 1 123 ASP OD1 O -12.641 26.599 -40.942 1.00 . A A . 123 ASP OD1 1 1
5 11537 1 1 123 ASP OD2 O -11.572 24.808 -41.478 1.00 . A A . 123 ASP OD2 1 1
5 11538 1 1 124 LEU C C -15.767 28.909 -41.985 1.00 . A A . 124 LEU C 1 1
5 11539 1 1 124 LEU CA C -16.160 27.431 -41.881 1.00 . A A . 124 LEU CA 1 1
5 11540 1 1 124 LEU CB C -16.562 27.089 -40.416 1.00 . A A . 124 LEU CB 1 1
5 11541 1 1 124 LEU CD1 C -18.460 27.051 -38.723 1.00 . A A . 124 LEU CD1 1 1
5 11542 1 1 124 LEU CD2 C -18.328 28.935 -40.384 1.00 . A A . 124 LEU CD2 1 1
5 11543 1 1 124 LEU CG C -18.063 27.428 -40.166 1.00 . A A . 124 LEU CG 1 1
5 11544 1 1 124 LEU H H -14.587 25.996 -41.695 1.00 . A A . 124 LEU H 1 1
5 11545 1 1 124 LEU HA H -17.005 27.258 -42.542 1.00 . A A . 124 LEU HA 1 1
5 11546 1 1 124 LEU HB2 H -16.397 26.010 -40.220 1.00 . A A . 124 LEU HB2 1 1
5 11547 1 1 124 LEU HB3 H -15.940 27.686 -39.741 1.00 . A A . 124 LEU HB3 1 1
5 11548 1 1 124 LEU HD11 H -18.128 26.048 -38.496 1.00 . A A . 124 LEU HD11 1 1
5 11549 1 1 124 LEU HD12 H -19.535 27.100 -38.623 1.00 . A A . 124 LEU HD12 1 1
5 11550 1 1 124 LEU HD13 H -18.009 27.746 -38.028 1.00 . A A . 124 LEU HD13 1 1
5 11551 1 1 124 LEU HD21 H -17.492 29.515 -40.016 1.00 . A A . 124 LEU HD21 1 1
5 11552 1 1 124 LEU HD22 H -19.225 29.230 -39.856 1.00 . A A . 124 LEU HD22 1 1
5 11553 1 1 124 LEU HD23 H -18.460 29.127 -41.438 1.00 . A A . 124 LEU HD23 1 1
5 11554 1 1 124 LEU HG H -18.683 26.855 -40.857 1.00 . A A . 124 LEU HG 1 1
5 11555 1 1 124 LEU N N -15.035 26.596 -42.327 1.00 . A A . 124 LEU N 1 1
5 11556 1 1 124 LEU O O -16.542 29.729 -42.480 1.00 . A A . 124 LEU O 1 1
5 11557 1 1 125 LEU C C -14.257 31.111 -43.071 1.00 . A A . 125 LEU C 1 1
5 11558 1 1 125 LEU CA C -14.085 30.634 -41.618 1.00 . A A . 125 LEU CA 1 1
5 11559 1 1 125 LEU CB C -12.602 30.703 -41.168 1.00 . A A . 125 LEU CB 1 1
5 11560 1 1 125 LEU CD1 C -10.709 32.206 -40.452 1.00 . A A . 125 LEU CD1 1 1
5 11561 1 1 125 LEU CD2 C -12.705 33.210 -41.572 1.00 . A A . 125 LEU CD2 1 1
5 11562 1 1 125 LEU CG C -12.233 32.104 -40.620 1.00 . A A . 125 LEU CG 1 1
5 11563 1 1 125 LEU H H -13.972 28.549 -41.155 1.00 . A A . 125 LEU H 1 1
5 11564 1 1 125 LEU HA H -14.690 31.266 -40.969 1.00 . A A . 125 LEU HA 1 1
5 11565 1 1 125 LEU HB2 H -12.443 29.973 -40.383 1.00 . A A . 125 LEU HB2 1 1
5 11566 1 1 125 LEU HB3 H -11.957 30.462 -41.997 1.00 . A A . 125 LEU HB3 1 1
5 11567 1 1 125 LEU HD11 H -10.225 32.005 -41.396 1.00 . A A . 125 LEU HD11 1 1
5 11568 1 1 125 LEU HD12 H -10.375 31.487 -39.715 1.00 . A A . 125 LEU HD12 1 1
5 11569 1 1 125 LEU HD13 H -10.451 33.202 -40.123 1.00 . A A . 125 LEU HD13 1 1
5 11570 1 1 125 LEU HD21 H -12.438 32.955 -42.587 1.00 . A A . 125 LEU HD21 1 1
5 11571 1 1 125 LEU HD22 H -12.237 34.147 -41.301 1.00 . A A . 125 LEU HD22 1 1
5 11572 1 1 125 LEU HD23 H -13.779 33.313 -41.498 1.00 . A A . 125 LEU HD23 1 1
5 11573 1 1 125 LEU HG H -12.696 32.241 -39.657 1.00 . A A . 125 LEU HG 1 1
5 11574 1 1 125 LEU N N -14.557 29.244 -41.537 1.00 . A A . 125 LEU N 1 1
5 11575 1 1 125 LEU O O -14.664 32.249 -43.319 1.00 . A A . 125 LEU O 1 1
5 11576 1 1 126 GLY C C -15.626 30.927 -45.734 1.00 . A A . 126 GLY C 1 1
5 11577 1 1 126 GLY CA C -14.163 30.570 -45.454 1.00 . A A . 126 GLY CA 1 1
5 11578 1 1 126 GLY H H -13.700 29.313 -43.770 1.00 . A A . 126 GLY H 1 1
5 11579 1 1 126 GLY HA2 H -13.541 31.430 -45.698 1.00 . A A . 126 GLY HA2 1 1
5 11580 1 1 126 GLY HA3 H -13.876 29.729 -46.094 1.00 . A A . 126 GLY HA3 1 1
5 11581 1 1 126 GLY N N -13.990 30.220 -44.028 1.00 . A A . 126 GLY N 1 1
5 11582 1 1 126 GLY O O -15.907 31.865 -46.463 1.00 . A A . 126 GLY O 1 1
5 11583 1 1 127 LEU C C -18.393 31.833 -44.905 1.00 . A A . 127 LEU C 1 1
5 11584 1 1 127 LEU CA C -17.986 30.435 -45.346 1.00 . A A . 127 LEU CA 1 1
5 11585 1 1 127 LEU CB C -18.872 29.425 -44.578 1.00 . A A . 127 LEU CB 1 1
5 11586 1 1 127 LEU CD1 C -20.834 29.950 -46.114 1.00 . A A . 127 LEU CD1 1 1
5 11587 1 1 127 LEU CD2 C -21.202 28.750 -43.979 1.00 . A A . 127 LEU CD2 1 1
5 11588 1 1 127 LEU CG C -20.367 29.832 -44.661 1.00 . A A . 127 LEU CG 1 1
5 11589 1 1 127 LEU H H -16.265 29.445 -44.559 1.00 . A A . 127 LEU H 1 1
5 11590 1 1 127 LEU HA H -18.189 30.327 -46.400 1.00 . A A . 127 LEU HA 1 1
5 11591 1 1 127 LEU HB2 H -18.751 28.430 -44.993 1.00 . A A . 127 LEU HB2 1 1
5 11592 1 1 127 LEU HB3 H -18.579 29.416 -43.536 1.00 . A A . 127 LEU HB3 1 1
5 11593 1 1 127 LEU HD11 H -21.894 30.150 -46.129 1.00 . A A . 127 LEU HD11 1 1
5 11594 1 1 127 LEU HD12 H -20.643 29.026 -46.629 1.00 . A A . 127 LEU HD12 1 1
5 11595 1 1 127 LEU HD13 H -20.314 30.758 -46.604 1.00 . A A . 127 LEU HD13 1 1
5 11596 1 1 127 LEU HD21 H -20.837 28.591 -42.977 1.00 . A A . 127 LEU HD21 1 1
5 11597 1 1 127 LEU HD22 H -21.125 27.829 -44.540 1.00 . A A . 127 LEU HD22 1 1
5 11598 1 1 127 LEU HD23 H -22.235 29.063 -43.943 1.00 . A A . 127 LEU HD23 1 1
5 11599 1 1 127 LEU HG H -20.529 30.777 -44.149 1.00 . A A . 127 LEU HG 1 1
5 11600 1 1 127 LEU N N -16.550 30.178 -45.140 1.00 . A A . 127 LEU N 1 1
5 11601 1 1 127 LEU O O -19.219 32.469 -45.549 1.00 . A A . 127 LEU O 1 1
5 11602 1 1 128 ILE C C -17.676 34.744 -44.065 1.00 . A A . 128 ILE C 1 1
5 11603 1 1 128 ILE CA C -18.271 33.591 -43.251 1.00 . A A . 128 ILE CA 1 1
5 11604 1 1 128 ILE CB C -17.909 33.741 -41.746 1.00 . A A . 128 ILE CB 1 1
5 11605 1 1 128 ILE CD1 C -19.628 32.829 -40.041 1.00 . A A . 128 ILE CD1 1 1
5 11606 1 1 128 ILE CG1 C -18.397 32.500 -40.908 1.00 . A A . 128 ILE CG1 1 1
5 11607 1 1 128 ILE CG2 C -18.546 35.041 -41.190 1.00 . A A . 128 ILE CG2 1 1
5 11608 1 1 128 ILE H H -17.226 31.718 -43.291 1.00 . A A . 128 ILE H 1 1
5 11609 1 1 128 ILE HA H -19.344 33.661 -43.363 1.00 . A A . 128 ILE HA 1 1
5 11610 1 1 128 ILE HB H -16.826 33.827 -41.663 1.00 . A A . 128 ILE HB 1 1
5 11611 1 1 128 ILE HD11 H -20.401 33.272 -40.653 1.00 . A A . 128 ILE HD11 1 1
5 11612 1 1 128 ILE HD12 H -19.350 33.511 -39.251 1.00 . A A . 128 ILE HD12 1 1
5 11613 1 1 128 ILE HD13 H -20.004 31.915 -39.598 1.00 . A A . 128 ILE HD13 1 1
5 11614 1 1 128 ILE HG12 H -18.662 31.678 -41.565 1.00 . A A . 128 ILE HG12 1 1
5 11615 1 1 128 ILE HG13 H -17.589 32.175 -40.257 1.00 . A A . 128 ILE HG13 1 1
5 11616 1 1 128 ILE HG21 H -18.359 35.111 -40.127 1.00 . A A . 128 ILE HG21 1 1
5 11617 1 1 128 ILE HG22 H -19.616 35.042 -41.368 1.00 . A A . 128 ILE HG22 1 1
5 11618 1 1 128 ILE HG23 H -18.108 35.900 -41.683 1.00 . A A . 128 ILE HG23 1 1
5 11619 1 1 128 ILE N N -17.865 32.281 -43.779 1.00 . A A . 128 ILE N 1 1
5 11620 1 1 128 ILE O O -18.402 35.660 -44.449 1.00 . A A . 128 ILE O 1 1
5 11621 1 1 129 GLN C C -16.384 35.666 -46.580 1.00 . A A . 129 GLN C 1 1
5 11622 1 1 129 GLN CA C -15.804 35.774 -45.183 1.00 . A A . 129 GLN CA 1 1
5 11623 1 1 129 GLN CB C -14.233 35.805 -45.215 1.00 . A A . 129 GLN CB 1 1
5 11624 1 1 129 GLN CD C -12.190 35.904 -43.756 1.00 . A A . 129 GLN CD 1 1
5 11625 1 1 129 GLN CG C -13.670 36.283 -43.865 1.00 . A A . 129 GLN CG 1 1
5 11626 1 1 129 GLN H H -15.844 33.944 -44.085 1.00 . A A . 129 GLN H 1 1
5 11627 1 1 129 GLN HA H -16.174 36.712 -44.773 1.00 . A A . 129 GLN HA 1 1
5 11628 1 1 129 GLN HB2 H -13.827 34.829 -45.435 1.00 . A A . 129 GLN HB2 1 1
5 11629 1 1 129 GLN HB3 H -13.904 36.496 -45.988 1.00 . A A . 129 GLN HB3 1 1
5 11630 1 1 129 GLN HE21 H -11.876 36.866 -42.032 1.00 . A A . 129 GLN HE21 1 1
5 11631 1 1 129 GLN HE22 H -10.526 36.064 -42.674 1.00 . A A . 129 GLN HE22 1 1
5 11632 1 1 129 GLN HG2 H -13.763 37.362 -43.806 1.00 . A A . 129 GLN HG2 1 1
5 11633 1 1 129 GLN HG3 H -14.215 35.825 -43.054 1.00 . A A . 129 GLN HG3 1 1
5 11634 1 1 129 GLN N N -16.382 34.700 -44.369 1.00 . A A . 129 GLN N 1 1
5 11635 1 1 129 GLN NE2 N -11.473 36.314 -42.735 1.00 . A A . 129 GLN NE2 1 1
5 11636 1 1 129 GLN O O -16.677 36.681 -47.208 1.00 . A A . 129 GLN O 1 1
5 11637 1 1 129 GLN OE1 O -11.669 35.206 -44.627 1.00 . A A . 129 GLN OE1 1 1
5 11638 1 1 130 VAL C C -18.642 34.852 -48.259 1.00 . A A . 130 VAL C 1 1
5 11639 1 1 130 VAL CA C -17.235 34.306 -48.357 1.00 . A A . 130 VAL CA 1 1
5 11640 1 1 130 VAL CB C -17.265 32.867 -48.861 1.00 . A A . 130 VAL CB 1 1
5 11641 1 1 130 VAL CG1 C -18.139 32.800 -50.118 1.00 . A A . 130 VAL CG1 1 1
5 11642 1 1 130 VAL CG2 C -15.840 32.403 -49.193 1.00 . A A . 130 VAL CG2 1 1
5 11643 1 1 130 VAL H H -16.434 33.638 -46.518 1.00 . A A . 130 VAL H 1 1
5 11644 1 1 130 VAL HA H -16.680 34.911 -49.062 1.00 . A A . 130 VAL HA 1 1
5 11645 1 1 130 VAL HB H -17.684 32.236 -48.107 1.00 . A A . 130 VAL HB 1 1
5 11646 1 1 130 VAL HG11 H -19.180 32.800 -49.828 1.00 . A A . 130 VAL HG11 1 1
5 11647 1 1 130 VAL HG12 H -17.917 31.900 -50.663 1.00 . A A . 130 VAL HG12 1 1
5 11648 1 1 130 VAL HG13 H -17.943 33.655 -50.750 1.00 . A A . 130 VAL HG13 1 1
5 11649 1 1 130 VAL HG21 H -15.161 32.747 -48.426 1.00 . A A . 130 VAL HG21 1 1
5 11650 1 1 130 VAL HG22 H -15.537 32.804 -50.147 1.00 . A A . 130 VAL HG22 1 1
5 11651 1 1 130 VAL HG23 H -15.820 31.322 -49.231 1.00 . A A . 130 VAL HG23 1 1
5 11652 1 1 130 VAL N N -16.619 34.441 -47.059 1.00 . A A . 130 VAL N 1 1
5 11653 1 1 130 VAL O O -19.120 35.477 -49.175 1.00 . A A . 130 VAL O 1 1
5 11654 1 1 131 MET C C -20.611 36.647 -47.074 1.00 . A A . 131 MET C 1 1
5 11655 1 1 131 MET CA C -20.657 35.123 -46.939 1.00 . A A . 131 MET CA 1 1
5 11656 1 1 131 MET CB C -21.210 34.734 -45.548 1.00 . A A . 131 MET CB 1 1
5 11657 1 1 131 MET CE C -23.515 32.524 -45.664 1.00 . A A . 131 MET CE 1 1
5 11658 1 1 131 MET CG C -22.691 35.127 -45.443 1.00 . A A . 131 MET CG 1 1
5 11659 1 1 131 MET H H -18.863 34.105 -46.414 1.00 . A A . 131 MET H 1 1
5 11660 1 1 131 MET HA H -21.300 34.711 -47.704 1.00 . A A . 131 MET HA 1 1
5 11661 1 1 131 MET HB2 H -21.121 33.664 -45.418 1.00 . A A . 131 MET HB2 1 1
5 11662 1 1 131 MET HB3 H -20.651 35.237 -44.768 1.00 . A A . 131 MET HB3 1 1
5 11663 1 1 131 MET HE1 H -22.761 32.601 -44.886 1.00 . A A . 131 MET HE1 1 1
5 11664 1 1 131 MET HE2 H -23.235 31.740 -46.346 1.00 . A A . 131 MET HE2 1 1
5 11665 1 1 131 MET HE3 H -24.475 32.288 -45.222 1.00 . A A . 131 MET HE3 1 1
5 11666 1 1 131 MET HG2 H -23.046 34.970 -44.429 1.00 . A A . 131 MET HG2 1 1
5 11667 1 1 131 MET HG3 H -22.818 36.168 -45.716 1.00 . A A . 131 MET HG3 1 1
5 11668 1 1 131 MET N N -19.300 34.613 -47.126 1.00 . A A . 131 MET N 1 1
5 11669 1 1 131 MET O O -21.445 37.253 -47.748 1.00 . A A . 131 MET O 1 1
5 11670 1 1 131 MET SD S -23.642 34.089 -46.576 1.00 . A A . 131 MET SD 1 1
5 11671 1 1 132 ILE C C -19.118 39.194 -47.889 1.00 . A A . 132 ILE C 1 1
5 11672 1 1 132 ILE CA C -19.408 38.692 -46.470 1.00 . A A . 132 ILE CA 1 1
5 11673 1 1 132 ILE CB C -18.222 39.043 -45.539 1.00 . A A . 132 ILE CB 1 1
5 11674 1 1 132 ILE CD1 C -19.796 38.884 -43.571 1.00 . A A . 132 ILE CD1 1 1
5 11675 1 1 132 ILE CG1 C -18.708 39.727 -44.242 1.00 . A A . 132 ILE CG1 1 1
5 11676 1 1 132 ILE CG2 C -17.226 39.968 -46.254 1.00 . A A . 132 ILE CG2 1 1
5 11677 1 1 132 ILE H H -18.966 36.706 -45.932 1.00 . A A . 132 ILE H 1 1
5 11678 1 1 132 ILE HA H -20.305 39.168 -46.109 1.00 . A A . 132 ILE HA 1 1
5 11679 1 1 132 ILE HB H -17.709 38.124 -45.280 1.00 . A A . 132 ILE HB 1 1
5 11680 1 1 132 ILE HD11 H -20.758 39.107 -44.021 1.00 . A A . 132 ILE HD11 1 1
5 11681 1 1 132 ILE HD12 H -19.822 39.122 -42.520 1.00 . A A . 132 ILE HD12 1 1
5 11682 1 1 132 ILE HD13 H -19.574 37.834 -43.689 1.00 . A A . 132 ILE HD13 1 1
5 11683 1 1 132 ILE HG12 H -17.874 39.822 -43.560 1.00 . A A . 132 ILE HG12 1 1
5 11684 1 1 132 ILE HG13 H -19.100 40.712 -44.465 1.00 . A A . 132 ILE HG13 1 1
5 11685 1 1 132 ILE HG21 H -16.457 40.272 -45.557 1.00 . A A . 132 ILE HG21 1 1
5 11686 1 1 132 ILE HG22 H -17.738 40.844 -46.623 1.00 . A A . 132 ILE HG22 1 1
5 11687 1 1 132 ILE HG23 H -16.769 39.441 -47.077 1.00 . A A . 132 ILE HG23 1 1
5 11688 1 1 132 ILE N N -19.605 37.248 -46.438 1.00 . A A . 132 ILE N 1 1
5 11689 1 1 132 ILE O O -19.471 40.324 -48.230 1.00 . A A . 132 ILE O 1 1
5 11690 1 1 133 VAL C C -19.187 38.446 -51.084 1.00 . A A . 133 VAL C 1 1
5 11691 1 1 133 VAL CA C -18.103 38.812 -50.060 1.00 . A A . 133 VAL CA 1 1
5 11692 1 1 133 VAL CB C -16.763 38.181 -50.475 1.00 . A A . 133 VAL CB 1 1
5 11693 1 1 133 VAL CG1 C -16.444 38.569 -51.915 1.00 . A A . 133 VAL CG1 1 1
5 11694 1 1 133 VAL CG2 C -15.645 38.685 -49.552 1.00 . A A . 133 VAL CG2 1 1
5 11695 1 1 133 VAL H H -18.163 37.490 -48.388 1.00 . A A . 133 VAL H 1 1
5 11696 1 1 133 VAL HA H -17.985 39.885 -50.058 1.00 . A A . 133 VAL HA 1 1
5 11697 1 1 133 VAL HB H -16.825 37.106 -50.404 1.00 . A A . 133 VAL HB 1 1
5 11698 1 1 133 VAL HG11 H -16.574 39.634 -52.038 1.00 . A A . 133 VAL HG11 1 1
5 11699 1 1 133 VAL HG12 H -17.111 38.046 -52.582 1.00 . A A . 133 VAL HG12 1 1
5 11700 1 1 133 VAL HG13 H -15.423 38.301 -52.142 1.00 . A A . 133 VAL HG13 1 1
5 11701 1 1 133 VAL HG21 H -15.643 39.764 -49.542 1.00 . A A . 133 VAL HG21 1 1
5 11702 1 1 133 VAL HG22 H -14.693 38.328 -49.914 1.00 . A A . 133 VAL HG22 1 1
5 11703 1 1 133 VAL HG23 H -15.806 38.316 -48.548 1.00 . A A . 133 VAL HG23 1 1
5 11704 1 1 133 VAL N N -18.449 38.380 -48.705 1.00 . A A . 133 VAL N 1 1
5 11705 1 1 133 VAL O O -19.566 39.263 -51.931 1.00 . A A . 133 VAL O 1 1
5 11706 1 1 134 VAL C C -22.031 37.347 -51.700 1.00 . A A . 134 VAL C 1 1
5 11707 1 1 134 VAL CA C -20.666 36.703 -51.932 1.00 . A A . 134 VAL CA 1 1
5 11708 1 1 134 VAL CB C -20.762 35.162 -51.851 1.00 . A A . 134 VAL CB 1 1
5 11709 1 1 134 VAL CG1 C -21.539 34.733 -50.601 1.00 . A A . 134 VAL CG1 1 1
5 11710 1 1 134 VAL CG2 C -21.496 34.648 -53.084 1.00 . A A . 134 VAL CG2 1 1
5 11711 1 1 134 VAL H H -19.311 36.623 -50.325 1.00 . A A . 134 VAL H 1 1
5 11712 1 1 134 VAL HA H -20.353 36.964 -52.929 1.00 . A A . 134 VAL HA 1 1
5 11713 1 1 134 VAL HB H -19.761 34.728 -51.822 1.00 . A A . 134 VAL HB 1 1
5 11714 1 1 134 VAL HG11 H -22.602 34.800 -50.788 1.00 . A A . 134 VAL HG11 1 1
5 11715 1 1 134 VAL HG12 H -21.283 35.370 -49.787 1.00 . A A . 134 VAL HG12 1 1
5 11716 1 1 134 VAL HG13 H -21.284 33.715 -50.352 1.00 . A A . 134 VAL HG13 1 1
5 11717 1 1 134 VAL HG21 H -22.533 34.949 -53.023 1.00 . A A . 134 VAL HG21 1 1
5 11718 1 1 134 VAL HG22 H -21.431 33.566 -53.115 1.00 . A A . 134 VAL HG22 1 1
5 11719 1 1 134 VAL HG23 H -21.047 35.068 -53.971 1.00 . A A . 134 VAL HG23 1 1
5 11720 1 1 134 VAL N N -19.659 37.211 -51.009 1.00 . A A . 134 VAL N 1 1
5 11721 1 1 134 VAL O O -22.904 37.263 -52.562 1.00 . A A . 134 VAL O 1 1
5 11722 1 1 135 PHE C C -23.329 40.219 -50.570 1.00 . A A . 135 PHE C 1 1
5 11723 1 1 135 PHE CA C -23.499 38.717 -50.322 1.00 . A A . 135 PHE CA 1 1
5 11724 1 1 135 PHE CB C -24.061 38.497 -48.880 1.00 . A A . 135 PHE CB 1 1
5 11725 1 1 135 PHE CD1 C -24.562 36.136 -49.688 1.00 . A A . 135 PHE CD1 1 1
5 11726 1 1 135 PHE CD2 C -25.636 36.952 -47.669 1.00 . A A . 135 PHE CD2 1 1
5 11727 1 1 135 PHE CE1 C -25.241 34.919 -49.549 1.00 . A A . 135 PHE CE1 1 1
5 11728 1 1 135 PHE CE2 C -26.308 35.735 -47.531 1.00 . A A . 135 PHE CE2 1 1
5 11729 1 1 135 PHE CG C -24.760 37.158 -48.747 1.00 . A A . 135 PHE CG 1 1
5 11730 1 1 135 PHE CZ C -26.113 34.720 -48.472 1.00 . A A . 135 PHE CZ 1 1
5 11731 1 1 135 PHE H H -21.448 38.115 -49.926 1.00 . A A . 135 PHE H 1 1
5 11732 1 1 135 PHE HA H -24.232 38.347 -51.051 1.00 . A A . 135 PHE HA 1 1
5 11733 1 1 135 PHE HB2 H -23.275 38.547 -48.145 1.00 . A A . 135 PHE HB2 1 1
5 11734 1 1 135 PHE HB3 H -24.783 39.280 -48.663 1.00 . A A . 135 PHE HB3 1 1
5 11735 1 1 135 PHE HD1 H -23.884 36.282 -50.515 1.00 . A A . 135 PHE HD1 1 1
5 11736 1 1 135 PHE HD2 H -25.784 37.732 -46.934 1.00 . A A . 135 PHE HD2 1 1
5 11737 1 1 135 PHE HE1 H -25.088 34.130 -50.272 1.00 . A A . 135 PHE HE1 1 1
5 11738 1 1 135 PHE HE2 H -26.983 35.580 -46.702 1.00 . A A . 135 PHE HE2 1 1
5 11739 1 1 135 PHE HZ H -26.639 33.784 -48.367 1.00 . A A . 135 PHE HZ 1 1
5 11740 1 1 135 PHE N N -22.206 38.031 -50.567 1.00 . A A . 135 PHE N 1 1
5 11741 1 1 135 PHE O O -24.312 40.935 -50.765 1.00 . A A . 135 PHE O 1 1
5 11742 1 1 136 GLY C C -21.942 42.374 -52.346 1.00 . A A . 136 GLY C 1 1
5 11743 1 1 136 GLY CA C -21.803 42.094 -50.854 1.00 . A A . 136 GLY CA 1 1
5 11744 1 1 136 GLY H H -21.326 40.082 -50.455 1.00 . A A . 136 GLY H 1 1
5 11745 1 1 136 GLY HA2 H -22.526 42.707 -50.305 1.00 . A A . 136 GLY HA2 1 1
5 11746 1 1 136 GLY HA3 H -20.781 42.332 -50.536 1.00 . A A . 136 GLY HA3 1 1
5 11747 1 1 136 GLY N N -22.077 40.690 -50.592 1.00 . A A . 136 GLY N 1 1
5 11748 1 1 136 GLY O O -22.321 43.472 -52.750 1.00 . A A . 136 GLY O 1 1
5 11749 1 1 137 ASP C C -23.188 41.733 -55.037 1.00 . A A . 137 ASP C 1 1
5 11750 1 1 137 ASP CA C -21.738 41.511 -54.618 1.00 . A A . 137 ASP CA 1 1
5 11751 1 1 137 ASP CB C -21.143 40.282 -55.328 1.00 . A A . 137 ASP CB 1 1
5 11752 1 1 137 ASP CG C -21.187 40.489 -56.838 1.00 . A A . 137 ASP CG 1 1
5 11753 1 1 137 ASP H H -21.338 40.496 -52.784 1.00 . A A . 137 ASP H 1 1
5 11754 1 1 137 ASP HA H -21.178 42.384 -54.919 1.00 . A A . 137 ASP HA 1 1
5 11755 1 1 137 ASP HB2 H -20.116 40.155 -55.015 1.00 . A A . 137 ASP HB2 1 1
5 11756 1 1 137 ASP HB3 H -21.701 39.394 -55.070 1.00 . A A . 137 ASP HB3 1 1
5 11757 1 1 137 ASP N N -21.635 41.362 -53.165 1.00 . A A . 137 ASP N 1 1
5 11758 1 1 137 ASP O O -23.463 42.517 -55.945 1.00 . A A . 137 ASP O 1 1
5 11759 1 1 137 ASP OD1 O -20.526 41.400 -57.311 1.00 . A A . 137 ASP OD1 1 1
5 11760 1 1 137 ASP OD2 O -21.880 39.734 -57.499 1.00 . A A . 137 ASP OD2 1 1
5 11761 1 1 138 GLU C C -26.352 40.822 -53.479 1.00 . A A . 138 GLU C 1 1
5 11762 1 1 138 GLU CA C -25.517 41.198 -54.693 1.00 . A A . 138 GLU CA 1 1
5 11763 1 1 138 GLU CB C -25.862 40.287 -55.871 1.00 . A A . 138 GLU CB 1 1
5 11764 1 1 138 GLU CD C -27.286 41.827 -57.236 1.00 . A A . 138 GLU CD 1 1
5 11765 1 1 138 GLU CG C -27.276 40.586 -56.349 1.00 . A A . 138 GLU CG 1 1
5 11766 1 1 138 GLU H H -23.855 40.449 -53.651 1.00 . A A . 138 GLU H 1 1
5 11767 1 1 138 GLU HA H -25.724 42.217 -54.966 1.00 . A A . 138 GLU HA 1 1
5 11768 1 1 138 GLU HB2 H -25.164 40.466 -56.678 1.00 . A A . 138 GLU HB2 1 1
5 11769 1 1 138 GLU HB3 H -25.798 39.256 -55.562 1.00 . A A . 138 GLU HB3 1 1
5 11770 1 1 138 GLU HG2 H -27.644 39.742 -56.909 1.00 . A A . 138 GLU HG2 1 1
5 11771 1 1 138 GLU HG3 H -27.909 40.753 -55.492 1.00 . A A . 138 GLU HG3 1 1
5 11772 1 1 138 GLU N N -24.113 41.052 -54.375 1.00 . A A . 138 GLU N 1 1
5 11773 1 1 138 GLU O O -26.835 39.694 -53.382 1.00 . A A . 138 GLU O 1 1
5 11774 1 1 138 GLU OE1 O -26.219 42.370 -57.476 1.00 . A A . 138 GLU OE1 1 1
5 11775 1 1 138 GLU OE2 O -28.359 42.215 -57.667 1.00 . A A . 138 GLU OE2 1 1
5 11776 1 1 139 PRO C C -28.627 40.733 -51.651 1.00 . A A . 139 PRO C 1 1
5 11777 1 1 139 PRO CA C -27.321 41.466 -51.316 1.00 . A A . 139 PRO CA 1 1
5 11778 1 1 139 PRO CB C -27.635 42.859 -50.736 1.00 . A A . 139 PRO CB 1 1
5 11779 1 1 139 PRO CD C -25.961 43.102 -52.566 1.00 . A A . 139 PRO CD 1 1
5 11780 1 1 139 PRO CG C -26.632 43.806 -51.354 1.00 . A A . 139 PRO CG 1 1
5 11781 1 1 139 PRO HA H -26.724 40.908 -50.615 1.00 . A A . 139 PRO HA 1 1
5 11782 1 1 139 PRO HB2 H -28.663 43.152 -51.002 1.00 . A A . 139 PRO HB2 1 1
5 11783 1 1 139 PRO HB3 H -27.515 42.853 -49.642 1.00 . A A . 139 PRO HB3 1 1
5 11784 1 1 139 PRO HD2 H -26.204 43.611 -53.502 1.00 . A A . 139 PRO HD2 1 1
5 11785 1 1 139 PRO HD3 H -24.879 43.056 -52.444 1.00 . A A . 139 PRO HD3 1 1
5 11786 1 1 139 PRO HG2 H -27.141 44.705 -51.678 1.00 . A A . 139 PRO HG2 1 1
5 11787 1 1 139 PRO HG3 H -25.880 44.062 -50.620 1.00 . A A . 139 PRO HG3 1 1
5 11788 1 1 139 PRO N N -26.524 41.737 -52.549 1.00 . A A . 139 PRO N 1 1
5 11789 1 1 139 PRO O O -29.510 41.306 -52.289 1.00 . A A . 139 PRO O 1 1
5 11790 1 1 140 PRO C C -31.229 39.283 -50.801 1.00 . A A . 140 PRO C 1 1
5 11791 1 1 140 PRO CA C -30.018 38.715 -51.544 1.00 . A A . 140 PRO CA 1 1
5 11792 1 1 140 PRO CB C -29.699 37.296 -51.071 1.00 . A A . 140 PRO CB 1 1
5 11793 1 1 140 PRO CD C -27.807 38.693 -50.475 1.00 . A A . 140 PRO CD 1 1
5 11794 1 1 140 PRO CG C -28.587 37.439 -50.085 1.00 . A A . 140 PRO CG 1 1
5 11795 1 1 140 PRO HA H -30.195 38.704 -52.612 1.00 . A A . 140 PRO HA 1 1
5 11796 1 1 140 PRO HB2 H -30.568 36.867 -50.592 1.00 . A A . 140 PRO HB2 1 1
5 11797 1 1 140 PRO HB3 H -29.386 36.684 -51.903 1.00 . A A . 140 PRO HB3 1 1
5 11798 1 1 140 PRO HD2 H -27.497 39.231 -49.587 1.00 . A A . 140 PRO HD2 1 1
5 11799 1 1 140 PRO HD3 H -26.951 38.444 -51.087 1.00 . A A . 140 PRO HD3 1 1
5 11800 1 1 140 PRO HG2 H -28.990 37.545 -49.086 1.00 . A A . 140 PRO HG2 1 1
5 11801 1 1 140 PRO HG3 H -27.936 36.580 -50.133 1.00 . A A . 140 PRO HG3 1 1
5 11802 1 1 140 PRO N N -28.777 39.489 -51.249 1.00 . A A . 140 PRO N 1 1
5 11803 1 1 140 PRO O O -32.380 39.075 -51.201 1.00 . A A . 140 PRO O 1 1
5 11804 1 1 141 VAL C C -31.722 42.104 -48.707 1.00 . A A . 141 VAL C 1 1
5 11805 1 1 141 VAL CA C -32.013 40.616 -48.912 1.00 . A A . 141 VAL CA 1 1
5 11806 1 1 141 VAL CB C -32.118 39.910 -47.543 1.00 . A A . 141 VAL CB 1 1
5 11807 1 1 141 VAL CG1 C -31.923 38.389 -47.718 1.00 . A A . 141 VAL CG1 1 1
5 11808 1 1 141 VAL CG2 C -31.040 40.443 -46.578 1.00 . A A . 141 VAL CG2 1 1
5 11809 1 1 141 VAL H H -30.018 40.143 -49.453 1.00 . A A . 141 VAL H 1 1
5 11810 1 1 141 VAL HA H -32.954 40.515 -49.435 1.00 . A A . 141 VAL HA 1 1
5 11811 1 1 141 VAL HB H -33.105 40.101 -47.126 1.00 . A A . 141 VAL HB 1 1
5 11812 1 1 141 VAL HG11 H -30.869 38.167 -47.817 1.00 . A A . 141 VAL HG11 1 1
5 11813 1 1 141 VAL HG12 H -32.439 38.050 -48.602 1.00 . A A . 141 VAL HG12 1 1
5 11814 1 1 141 VAL HG13 H -32.315 37.870 -46.853 1.00 . A A . 141 VAL HG13 1 1
5 11815 1 1 141 VAL HG21 H -31.067 39.871 -45.659 1.00 . A A . 141 VAL HG21 1 1
5 11816 1 1 141 VAL HG22 H -31.222 41.483 -46.356 1.00 . A A . 141 VAL HG22 1 1
5 11817 1 1 141 VAL HG23 H -30.066 40.338 -47.030 1.00 . A A . 141 VAL HG23 1 1
5 11818 1 1 141 VAL N N -30.953 40.009 -49.713 1.00 . A A . 141 VAL N 1 1
5 11819 1 1 141 VAL O O -30.573 42.493 -48.501 1.00 . A A . 141 VAL O 1 1
5 11820 1 1 142 PHE C C -33.875 45.029 -48.092 1.00 . A A . 142 PHE C 1 1
5 11821 1 1 142 PHE CA C -32.573 44.384 -48.589 1.00 . A A . 142 PHE CA 1 1
5 11822 1 1 142 PHE CB C -32.143 45.002 -49.929 1.00 . A A . 142 PHE CB 1 1
5 11823 1 1 142 PHE CD1 C -33.724 46.516 -51.170 1.00 . A A . 142 PHE CD1 1 1
5 11824 1 1 142 PHE CD2 C -34.101 44.122 -51.251 1.00 . A A . 142 PHE CD2 1 1
5 11825 1 1 142 PHE CE1 C -34.846 46.721 -51.981 1.00 . A A . 142 PHE CE1 1 1
5 11826 1 1 142 PHE CE2 C -35.224 44.327 -52.061 1.00 . A A . 142 PHE CE2 1 1
5 11827 1 1 142 PHE CG C -33.351 45.217 -50.807 1.00 . A A . 142 PHE CG 1 1
5 11828 1 1 142 PHE CZ C -35.597 45.627 -52.426 1.00 . A A . 142 PHE CZ 1 1
5 11829 1 1 142 PHE H H -33.671 42.567 -48.940 1.00 . A A . 142 PHE H 1 1
5 11830 1 1 142 PHE HA H -31.787 44.564 -47.853 1.00 . A A . 142 PHE HA 1 1
5 11831 1 1 142 PHE HB2 H -31.651 45.947 -49.757 1.00 . A A . 142 PHE HB2 1 1
5 11832 1 1 142 PHE HB3 H -31.455 44.334 -50.429 1.00 . A A . 142 PHE HB3 1 1
5 11833 1 1 142 PHE HD1 H -33.144 47.362 -50.826 1.00 . A A . 142 PHE HD1 1 1
5 11834 1 1 142 PHE HD2 H -33.814 43.120 -50.970 1.00 . A A . 142 PHE HD2 1 1
5 11835 1 1 142 PHE HE1 H -35.133 47.722 -52.264 1.00 . A A . 142 PHE HE1 1 1
5 11836 1 1 142 PHE HE2 H -35.803 43.482 -52.405 1.00 . A A . 142 PHE HE2 1 1
5 11837 1 1 142 PHE HZ H -36.463 45.785 -53.052 1.00 . A A . 142 PHE HZ 1 1
5 11838 1 1 142 PHE N N -32.762 42.934 -48.767 1.00 . A A . 142 PHE N 1 1
5 11839 1 1 142 PHE O O -34.950 44.445 -48.224 1.00 . A A . 142 PHE O 1 1
5 11840 1 1 143 SER C C -35.507 47.862 -48.094 1.00 . A A . 143 SER C 1 1
5 11841 1 1 143 SER CA C -34.950 46.943 -47.026 1.00 . A A . 143 SER CA 1 1
5 11842 1 1 143 SER CB C -34.600 47.785 -45.803 1.00 . A A . 143 SER CB 1 1
5 11843 1 1 143 SER H H -32.901 46.658 -47.454 1.00 . A A . 143 SER H 1 1
5 11844 1 1 143 SER HA H -35.707 46.222 -46.750 1.00 . A A . 143 SER HA 1 1
5 11845 1 1 143 SER HB2 H -33.535 47.791 -45.653 1.00 . A A . 143 SER HB2 1 1
5 11846 1 1 143 SER HB3 H -34.945 48.799 -45.969 1.00 . A A . 143 SER HB3 1 1
5 11847 1 1 143 SER HG H -35.871 47.879 -44.333 1.00 . A A . 143 SER HG 1 1
5 11848 1 1 143 SER N N -33.774 46.235 -47.528 1.00 . A A . 143 SER N 1 1
5 11849 1 1 143 SER O O -34.807 48.743 -48.593 1.00 . A A . 143 SER O 1 1
5 11850 1 1 143 SER OG O -35.232 47.237 -44.653 1.00 . A A . 143 SER OG 1 1
5 11851 1 1 144 ARG C C -38.502 49.355 -48.814 1.00 . A A . 144 ARG C 1 1
5 11852 1 1 144 ARG CA C -37.411 48.470 -49.443 1.00 . A A . 144 ARG CA 1 1
5 11853 1 1 144 ARG CB C -38.000 47.547 -50.513 1.00 . A A . 144 ARG CB 1 1
5 11854 1 1 144 ARG CD C -39.829 47.312 -52.242 1.00 . A A . 144 ARG CD 1 1
5 11855 1 1 144 ARG CG C -39.340 48.108 -51.021 1.00 . A A . 144 ARG CG 1 1
5 11856 1 1 144 ARG CZ C -38.961 48.582 -54.138 1.00 . A A . 144 ARG CZ 1 1
5 11857 1 1 144 ARG H H -37.270 46.936 -47.997 1.00 . A A . 144 ARG H 1 1
5 11858 1 1 144 ARG HA H -36.658 49.086 -49.894 1.00 . A A . 144 ARG HA 1 1
5 11859 1 1 144 ARG HB2 H -37.299 47.470 -51.334 1.00 . A A . 144 ARG HB2 1 1
5 11860 1 1 144 ARG HB3 H -38.152 46.568 -50.082 1.00 . A A . 144 ARG HB3 1 1
5 11861 1 1 144 ARG HD2 H -39.890 46.262 -51.998 1.00 . A A . 144 ARG HD2 1 1
5 11862 1 1 144 ARG HD3 H -40.810 47.662 -52.523 1.00 . A A . 144 ARG HD3 1 1
5 11863 1 1 144 ARG HE H -38.239 46.809 -53.547 1.00 . A A . 144 ARG HE 1 1
5 11864 1 1 144 ARG HG2 H -40.079 48.032 -50.237 1.00 . A A . 144 ARG HG2 1 1
5 11865 1 1 144 ARG HG3 H -39.215 49.144 -51.296 1.00 . A A . 144 ARG HG3 1 1
5 11866 1 1 144 ARG HH11 H -40.497 49.444 -53.170 1.00 . A A . 144 ARG HH11 1 1
5 11867 1 1 144 ARG HH12 H -39.871 50.327 -54.516 1.00 . A A . 144 ARG HH12 1 1
5 11868 1 1 144 ARG HH21 H -37.437 47.997 -55.297 1.00 . A A . 144 ARG HH21 1 1
5 11869 1 1 144 ARG HH22 H -38.151 49.519 -55.712 1.00 . A A . 144 ARG HH22 1 1
5 11870 1 1 144 ARG N N -36.765 47.652 -48.435 1.00 . A A . 144 ARG N 1 1
5 11871 1 1 144 ARG NE N -38.910 47.499 -53.361 1.00 . A A . 144 ARG NE 1 1
5 11872 1 1 144 ARG NH1 N -39.847 49.524 -53.923 1.00 . A A . 144 ARG NH1 1 1
5 11873 1 1 144 ARG NH2 N -38.118 48.709 -55.127 1.00 . A A . 144 ARG NH2 1 1
5 11874 1 1 144 ARG O O -39.376 48.843 -48.114 1.00 . A A . 144 ARG O 1 1
5 11875 1 1 145 PRO C C -40.914 51.281 -48.979 1.00 . A A . 145 PRO C 1 1
5 11876 1 1 145 PRO CA C -39.513 51.576 -48.450 1.00 . A A . 145 PRO CA 1 1
5 11877 1 1 145 PRO CB C -39.058 52.977 -48.877 1.00 . A A . 145 PRO CB 1 1
5 11878 1 1 145 PRO CD C -37.498 51.407 -49.840 1.00 . A A . 145 PRO CD 1 1
5 11879 1 1 145 PRO CG C -38.196 52.762 -50.072 1.00 . A A . 145 PRO CG 1 1
5 11880 1 1 145 PRO HA H -39.502 51.509 -47.374 1.00 . A A . 145 PRO HA 1 1
5 11881 1 1 145 PRO HB2 H -39.915 53.585 -49.134 1.00 . A A . 145 PRO HB2 1 1
5 11882 1 1 145 PRO HB3 H -38.487 53.443 -48.089 1.00 . A A . 145 PRO HB3 1 1
5 11883 1 1 145 PRO HD2 H -37.304 50.896 -50.778 1.00 . A A . 145 PRO HD2 1 1
5 11884 1 1 145 PRO HD3 H -36.581 51.529 -49.278 1.00 . A A . 145 PRO HD3 1 1
5 11885 1 1 145 PRO HG2 H -38.816 52.735 -50.965 1.00 . A A . 145 PRO HG2 1 1
5 11886 1 1 145 PRO HG3 H -37.464 53.557 -50.151 1.00 . A A . 145 PRO HG3 1 1
5 11887 1 1 145 PRO N N -38.482 50.659 -49.032 1.00 . A A . 145 PRO N 1 1
5 11888 1 1 145 PRO O O -41.754 52.161 -48.891 1.00 . A A . 145 PRO O 1 1
5 11889 1 1 145 PRO OXT O -41.126 50.181 -49.463 1.00 . A A . 145 PRO OXT 1 1
5 11890 2 2 1 . C1 C -34.293 25.440 -31.182 1.00 . B A . 201 4N1 C1 1 1
5 11891 2 2 1 . C10 C -35.241 24.176 -29.383 1.00 . B A . 201 4N1 C10 1 1
5 11892 2 2 1 . C12 C -32.514 31.855 -32.430 1.00 . B A . 201 4N1 C12 1 1
5 11893 2 2 1 . C13 C -32.405 33.238 -32.233 1.00 . B A . 201 4N1 C13 1 1
5 11894 2 2 1 . C14 C -33.097 33.862 -31.165 1.00 . B A . 201 4N1 C14 1 1
5 11895 2 2 1 . C15 C -33.986 33.107 -30.349 1.00 . B A . 201 4N1 C15 1 1
5 11896 2 2 1 . C16 C -34.075 31.765 -30.619 1.00 . B A . 201 4N1 C16 1 1
5 11897 2 2 1 . C17 C -31.672 31.118 -33.450 1.00 . B A . 201 4N1 C17 1 1
5 11898 2 2 1 . C18 C -31.540 34.081 -33.126 1.00 . B A . 201 4N1 C18 1 1
5 11899 2 2 1 . C19 C -34.865 33.675 -29.262 1.00 . B A . 201 4N1 C19 1 1
5 11900 2 2 1 . C21 C -33.621 36.180 -31.810 1.00 . B A . 201 4N1 C21 1 1
5 11901 2 2 1 . C3 C -33.850 27.625 -31.158 1.00 . B A . 201 4N1 C3 1 1
5 11902 2 2 1 . C4 C -34.223 27.841 -32.502 1.00 . B A . 201 4N1 C4 1 1
5 11903 2 2 1 . C5 C -34.678 26.722 -33.220 1.00 . B A . 201 4N1 C5 1 1
5 11904 2 2 1 . C6 C -34.714 25.511 -32.541 1.00 . B A . 201 4N1 C6 1 1
5 11905 2 2 1 . C8 C -33.598 29.731 -31.756 1.00 . B A . 201 4N1 C8 1 1
5 11906 2 2 1 . H101 H -36.220 24.370 -29.820 1.00 . B A . 201 4N1 H101 1 1
5 11907 2 2 1 . H102 H -35.040 24.910 -28.595 1.00 . B A . 201 4N1 H102 1 1
5 11908 2 2 1 . H103 H -35.220 23.162 -28.966 1.00 . B A . 201 4N1 H103 1 1
5 11909 2 2 1 . H16 H -34.762 31.126 -30.078 1.00 . B A . 201 4N1 H16 1 1
5 11910 2 2 1 . H171 H -31.734 30.039 -33.313 1.00 . B A . 201 4N1 H171 1 1
5 11911 2 2 1 . H172 H -30.627 31.406 -33.325 1.00 . B A . 201 4N1 H172 1 1
5 11912 2 2 1 . H181 H -30.567 33.614 -33.286 1.00 . B A . 201 4N1 H181 1 1
5 11913 2 2 1 . H182 H -31.365 35.059 -32.682 1.00 . B A . 201 4N1 H182 1 1
5 11914 2 2 1 . H183 H -32.013 34.226 -34.099 1.00 . B A . 201 4N1 H183 1 1
5 11915 2 2 1 . H191 H -34.518 34.676 -28.993 1.00 . B A . 201 4N1 H191 1 1
5 11916 2 2 1 . H192 H -34.811 33.061 -28.358 1.00 . B A . 201 4N1 H192 1 1
5 11917 2 2 1 . H193 H -35.913 33.759 -29.559 1.00 . B A . 201 4N1 H193 1 1
5 11918 2 2 1 . H211 H -34.016 36.852 -31.047 1.00 . B A . 201 4N1 H211 1 1
5 11919 2 2 1 . H212 H -34.448 35.725 -32.361 1.00 . B A . 201 4N1 H212 1 1
5 11920 2 2 1 . H213 H -32.963 36.734 -32.479 1.00 . B A . 201 4N1 H213 1 1
5 11921 2 2 1 . H5 H -34.990 26.795 -34.256 1.00 . B A . 201 4N1 H5 1 1
5 11922 2 2 1 . H6 H -35.074 24.619 -33.047 1.00 . B A . 201 4N1 H6 1 1
5 11923 2 2 1 . H7 H -33.025 29.051 -29.792 1.00 . B A . 201 4N1 H7 1 1
5 11924 2 2 1 . N11 N -33.356 31.139 -31.601 1.00 . B A . 201 4N1 N11 1 1
5 11925 2 2 1 . N2 N -33.860 26.492 -30.481 1.00 . B A . 201 4N1 N2 1 1
5 11926 2 2 1 . N7 N -33.455 28.871 -30.689 1.00 . B A . 201 4N1 N7 1 1
5 11927 2 2 1 . N9 N -34.059 29.177 -32.845 1.00 . B A . 201 4N1 N9 1 1
5 11928 2 2 1 . O1 O -34.311 24.310 -30.463 1.00 . B A . 201 4N1 O1 1 1
5 11929 2 2 1 . O14 O -32.893 35.177 -31.068 1.00 . B A . 201 4N1 O14 1 1
5 11930 2 2 1 . S20 S -32.082 31.539 -35.209 1.00 . B A . 201 4N1 S20 1 1
6 11931 1 1 2 ALA C C -20.199 30.749 -23.068 1.00 . A A . 2 ALA C 1 1
6 11932 1 1 2 ALA CA C -20.514 32.238 -23.100 1.00 . A A . 2 ALA CA 1 1
6 11933 1 1 2 ALA CB C -19.518 33.002 -22.226 1.00 . A A . 2 ALA CB 1 1
6 11934 1 1 2 ALA H H -22.124 31.759 -21.869 1.00 . A A . 2 ALA H 1 1
6 11935 1 1 2 ALA HA H -20.440 32.590 -24.118 1.00 . A A . 2 ALA HA 1 1
6 11936 1 1 2 ALA HB1 H -19.409 34.009 -22.603 1.00 . A A . 2 ALA HB1 1 1
6 11937 1 1 2 ALA HB2 H -18.560 32.503 -22.250 1.00 . A A . 2 ALA HB2 1 1
6 11938 1 1 2 ALA HB3 H -19.882 33.035 -21.210 1.00 . A A . 2 ALA HB3 1 1
6 11939 1 1 2 ALA N N -21.896 32.466 -22.597 1.00 . A A . 2 ALA N 1 1
6 11940 1 1 2 ALA O O -20.519 30.052 -22.104 1.00 . A A . 2 ALA O 1 1
6 11941 1 1 3 VAL C C -17.710 28.697 -23.967 1.00 . A A . 3 VAL C 1 1
6 11942 1 1 3 VAL CA C -19.188 28.878 -24.240 1.00 . A A . 3 VAL CA 1 1
6 11943 1 1 3 VAL CB C -19.483 28.341 -25.635 1.00 . A A . 3 VAL CB 1 1
6 11944 1 1 3 VAL CG1 C -18.869 26.938 -25.781 1.00 . A A . 3 VAL CG1 1 1
6 11945 1 1 3 VAL CG2 C -20.997 28.261 -25.844 1.00 . A A . 3 VAL CG2 1 1
6 11946 1 1 3 VAL H H -19.328 30.882 -24.855 1.00 . A A . 3 VAL H 1 1
6 11947 1 1 3 VAL HA H -19.758 28.310 -23.528 1.00 . A A . 3 VAL HA 1 1
6 11948 1 1 3 VAL HB H -19.048 29.000 -26.363 1.00 . A A . 3 VAL HB 1 1
6 11949 1 1 3 VAL HG11 H -17.794 27.022 -25.910 1.00 . A A . 3 VAL HG11 1 1
6 11950 1 1 3 VAL HG12 H -19.292 26.445 -26.644 1.00 . A A . 3 VAL HG12 1 1
6 11951 1 1 3 VAL HG13 H -19.079 26.355 -24.897 1.00 . A A . 3 VAL HG13 1 1
6 11952 1 1 3 VAL HG21 H -21.208 27.687 -26.735 1.00 . A A . 3 VAL HG21 1 1
6 11953 1 1 3 VAL HG22 H -21.400 29.257 -25.955 1.00 . A A . 3 VAL HG22 1 1
6 11954 1 1 3 VAL HG23 H -21.453 27.780 -24.991 1.00 . A A . 3 VAL HG23 1 1
6 11955 1 1 3 VAL N N -19.561 30.277 -24.131 1.00 . A A . 3 VAL N 1 1
6 11956 1 1 3 VAL O O -16.868 29.392 -24.538 1.00 . A A . 3 VAL O 1 1
6 11957 1 1 4 SER C C -15.558 26.347 -23.740 1.00 . A A . 4 SER C 1 1
6 11958 1 1 4 SER CA C -16.013 27.448 -22.811 1.00 . A A . 4 SER CA 1 1
6 11959 1 1 4 SER CB C -15.850 26.977 -21.366 1.00 . A A . 4 SER CB 1 1
6 11960 1 1 4 SER H H -18.114 27.207 -22.731 1.00 . A A . 4 SER H 1 1
6 11961 1 1 4 SER HA H -15.413 28.330 -22.974 1.00 . A A . 4 SER HA 1 1
6 11962 1 1 4 SER HB2 H -14.936 27.376 -20.957 1.00 . A A . 4 SER HB2 1 1
6 11963 1 1 4 SER HB3 H -16.688 27.321 -20.777 1.00 . A A . 4 SER HB3 1 1
6 11964 1 1 4 SER HG H -15.552 25.281 -20.454 1.00 . A A . 4 SER HG 1 1
6 11965 1 1 4 SER N N -17.401 27.741 -23.121 1.00 . A A . 4 SER N 1 1
6 11966 1 1 4 SER O O -16.385 25.637 -24.313 1.00 . A A . 4 SER O 1 1
6 11967 1 1 4 SER OG O -15.790 25.554 -21.344 1.00 . A A . 4 SER OG 1 1
6 11968 1 1 5 GLU C C -14.139 23.773 -24.225 1.00 . A A . 5 GLU C 1 1
6 11969 1 1 5 GLU CA C -13.789 25.140 -24.778 1.00 . A A . 5 GLU CA 1 1
6 11970 1 1 5 GLU CB C -12.282 25.235 -25.008 1.00 . A A . 5 GLU CB 1 1
6 11971 1 1 5 GLU CD C -12.428 24.782 -27.472 1.00 . A A . 5 GLU CD 1 1
6 11972 1 1 5 GLU CG C -12.032 25.805 -26.414 1.00 . A A . 5 GLU CG 1 1
6 11973 1 1 5 GLU H H -13.631 26.766 -23.429 1.00 . A A . 5 GLU H 1 1
6 11974 1 1 5 GLU HA H -14.291 25.257 -25.734 1.00 . A A . 5 GLU HA 1 1
6 11975 1 1 5 GLU HB2 H -11.845 25.883 -24.257 1.00 . A A . 5 GLU HB2 1 1
6 11976 1 1 5 GLU HB3 H -11.845 24.249 -24.934 1.00 . A A . 5 GLU HB3 1 1
6 11977 1 1 5 GLU HG2 H -12.624 26.693 -26.550 1.00 . A A . 5 GLU HG2 1 1
6 11978 1 1 5 GLU HG3 H -10.985 26.046 -26.533 1.00 . A A . 5 GLU HG3 1 1
6 11979 1 1 5 GLU N N -14.263 26.186 -23.901 1.00 . A A . 5 GLU N 1 1
6 11980 1 1 5 GLU O O -14.580 22.919 -24.967 1.00 . A A . 5 GLU O 1 1
6 11981 1 1 5 GLU OE1 O -12.472 23.608 -27.151 1.00 . A A . 5 GLU OE1 1 1
6 11982 1 1 5 GLU OE2 O -12.684 25.193 -28.593 1.00 . A A . 5 GLU OE2 1 1
6 11983 1 1 6 SER C C -15.763 21.964 -22.597 1.00 . A A . 6 SER C 1 1
6 11984 1 1 6 SER CA C -14.293 22.258 -22.353 1.00 . A A . 6 SER CA 1 1
6 11985 1 1 6 SER CB C -14.024 22.260 -20.848 1.00 . A A . 6 SER CB 1 1
6 11986 1 1 6 SER H H -13.623 24.282 -22.352 1.00 . A A . 6 SER H 1 1
6 11987 1 1 6 SER HA H -13.689 21.496 -22.821 1.00 . A A . 6 SER HA 1 1
6 11988 1 1 6 SER HB2 H -14.562 23.071 -20.384 1.00 . A A . 6 SER HB2 1 1
6 11989 1 1 6 SER HB3 H -14.358 21.324 -20.423 1.00 . A A . 6 SER HB3 1 1
6 11990 1 1 6 SER HG H -12.423 22.038 -19.768 1.00 . A A . 6 SER HG 1 1
6 11991 1 1 6 SER N N -13.964 23.563 -22.925 1.00 . A A . 6 SER N 1 1
6 11992 1 1 6 SER O O -16.145 20.900 -23.103 1.00 . A A . 6 SER O 1 1
6 11993 1 1 6 SER OG O -12.633 22.431 -20.619 1.00 . A A . 6 SER OG 1 1
6 11994 1 1 7 GLN C C -18.301 22.693 -23.963 1.00 . A A . 7 GLN C 1 1
6 11995 1 1 7 GLN CA C -18.000 22.843 -22.482 1.00 . A A . 7 GLN CA 1 1
6 11996 1 1 7 GLN CB C -18.707 24.074 -21.929 1.00 . A A . 7 GLN CB 1 1
6 11997 1 1 7 GLN CD C -20.953 25.108 -21.492 1.00 . A A . 7 GLN CD 1 1
6 11998 1 1 7 GLN CG C -20.216 23.897 -22.093 1.00 . A A . 7 GLN CG 1 1
6 11999 1 1 7 GLN H H -16.210 23.774 -21.919 1.00 . A A . 7 GLN H 1 1
6 12000 1 1 7 GLN HA H -18.365 21.970 -21.961 1.00 . A A . 7 GLN HA 1 1
6 12001 1 1 7 GLN HB2 H -18.464 24.187 -20.881 1.00 . A A . 7 GLN HB2 1 1
6 12002 1 1 7 GLN HB3 H -18.382 24.944 -22.471 1.00 . A A . 7 GLN HB3 1 1
6 12003 1 1 7 GLN HE21 H -22.808 24.565 -22.058 1.00 . A A . 7 GLN HE21 1 1
6 12004 1 1 7 GLN HE22 H -22.705 26.022 -21.195 1.00 . A A . 7 GLN HE22 1 1
6 12005 1 1 7 GLN HG2 H -20.439 23.810 -23.148 1.00 . A A . 7 GLN HG2 1 1
6 12006 1 1 7 GLN HG3 H -20.520 22.992 -21.585 1.00 . A A . 7 GLN HG3 1 1
6 12007 1 1 7 GLN N N -16.579 22.947 -22.279 1.00 . A A . 7 GLN N 1 1
6 12008 1 1 7 GLN NE2 N -22.265 25.238 -21.594 1.00 . A A . 7 GLN NE2 1 1
6 12009 1 1 7 GLN O O -19.300 22.082 -24.342 1.00 . A A . 7 GLN O 1 1
6 12010 1 1 7 GLN OE1 O -20.309 25.975 -20.903 1.00 . A A . 7 GLN OE1 1 1
6 12011 1 1 8 LEU C C -17.686 21.655 -26.606 1.00 . A A . 8 LEU C 1 1
6 12012 1 1 8 LEU CA C -17.675 23.136 -26.228 1.00 . A A . 8 LEU CA 1 1
6 12013 1 1 8 LEU CB C -16.625 23.925 -27.041 1.00 . A A . 8 LEU CB 1 1
6 12014 1 1 8 LEU CD1 C -18.252 24.369 -28.958 1.00 . A A . 8 LEU CD1 1 1
6 12015 1 1 8 LEU CD2 C -15.766 24.488 -29.338 1.00 . A A . 8 LEU CD2 1 1
6 12016 1 1 8 LEU CG C -16.884 23.776 -28.555 1.00 . A A . 8 LEU CG 1 1
6 12017 1 1 8 LEU H H -16.650 23.722 -24.487 1.00 . A A . 8 LEU H 1 1
6 12018 1 1 8 LEU HA H -18.635 23.547 -26.422 1.00 . A A . 8 LEU HA 1 1
6 12019 1 1 8 LEU HB2 H -16.673 24.975 -26.771 1.00 . A A . 8 LEU HB2 1 1
6 12020 1 1 8 LEU HB3 H -15.637 23.544 -26.818 1.00 . A A . 8 LEU HB3 1 1
6 12021 1 1 8 LEU HD11 H -18.459 25.250 -28.369 1.00 . A A . 8 LEU HD11 1 1
6 12022 1 1 8 LEU HD12 H -19.022 23.633 -28.795 1.00 . A A . 8 LEU HD12 1 1
6 12023 1 1 8 LEU HD13 H -18.241 24.637 -30.010 1.00 . A A . 8 LEU HD13 1 1
6 12024 1 1 8 LEU HD21 H -15.744 24.112 -30.352 1.00 . A A . 8 LEU HD21 1 1
6 12025 1 1 8 LEU HD22 H -14.817 24.302 -28.864 1.00 . A A . 8 LEU HD22 1 1
6 12026 1 1 8 LEU HD23 H -15.954 25.553 -29.357 1.00 . A A . 8 LEU HD23 1 1
6 12027 1 1 8 LEU HG H -16.872 22.728 -28.797 1.00 . A A . 8 LEU HG 1 1
6 12028 1 1 8 LEU N N -17.440 23.250 -24.812 1.00 . A A . 8 LEU N 1 1
6 12029 1 1 8 LEU O O -18.539 21.199 -27.349 1.00 . A A . 8 LEU O 1 1
6 12030 1 1 9 LYS C C -18.015 18.802 -25.946 1.00 . A A . 9 LYS C 1 1
6 12031 1 1 9 LYS CA C -16.714 19.456 -26.353 1.00 . A A . 9 LYS CA 1 1
6 12032 1 1 9 LYS CB C -15.573 18.752 -25.604 1.00 . A A . 9 LYS CB 1 1
6 12033 1 1 9 LYS CD C -13.899 20.491 -26.167 1.00 . A A . 9 LYS CD 1 1
6 12034 1 1 9 LYS CE C -12.372 20.670 -26.224 1.00 . A A . 9 LYS CE 1 1
6 12035 1 1 9 LYS CG C -14.238 19.015 -26.308 1.00 . A A . 9 LYS CG 1 1
6 12036 1 1 9 LYS H H -16.121 21.282 -25.423 1.00 . A A . 9 LYS H 1 1
6 12037 1 1 9 LYS HA H -16.574 19.326 -27.414 1.00 . A A . 9 LYS HA 1 1
6 12038 1 1 9 LYS HB2 H -15.528 19.126 -24.589 1.00 . A A . 9 LYS HB2 1 1
6 12039 1 1 9 LYS HB3 H -15.765 17.685 -25.580 1.00 . A A . 9 LYS HB3 1 1
6 12040 1 1 9 LYS HD2 H -14.383 21.063 -26.959 1.00 . A A . 9 LYS HD2 1 1
6 12041 1 1 9 LYS HD3 H -14.268 20.832 -25.214 1.00 . A A . 9 LYS HD3 1 1
6 12042 1 1 9 LYS HE2 H -12.117 21.687 -25.972 1.00 . A A . 9 LYS HE2 1 1
6 12043 1 1 9 LYS HE3 H -11.910 20.001 -25.511 1.00 . A A . 9 LYS HE3 1 1
6 12044 1 1 9 LYS HG2 H -13.456 18.421 -25.841 1.00 . A A . 9 LYS HG2 1 1
6 12045 1 1 9 LYS HG3 H -14.321 18.760 -27.356 1.00 . A A . 9 LYS HG3 1 1
6 12046 1 1 9 LYS HZ1 H -11.338 21.174 -27.962 1.00 . A A . 9 LYS HZ1 1 1
6 12047 1 1 9 LYS HZ2 H -12.656 20.138 -28.228 1.00 . A A . 9 LYS HZ2 1 1
6 12048 1 1 9 LYS HZ3 H -11.220 19.537 -27.544 1.00 . A A . 9 LYS HZ3 1 1
6 12049 1 1 9 LYS N N -16.761 20.888 -26.053 1.00 . A A . 9 LYS N 1 1
6 12050 1 1 9 LYS NZ N -11.860 20.356 -27.594 1.00 . A A . 9 LYS NZ 1 1
6 12051 1 1 9 LYS O O -18.523 17.913 -26.628 1.00 . A A . 9 LYS O 1 1
6 12052 1 1 10 LYS C C -20.936 18.913 -25.255 1.00 . A A . 10 LYS C 1 1
6 12053 1 1 10 LYS CA C -19.775 18.680 -24.294 1.00 . A A . 10 LYS CA 1 1
6 12054 1 1 10 LYS CB C -20.126 19.301 -22.939 1.00 . A A . 10 LYS CB 1 1
6 12055 1 1 10 LYS CD C -19.645 19.230 -20.485 1.00 . A A . 10 LYS CD 1 1
6 12056 1 1 10 LYS CE C -18.675 18.721 -19.419 1.00 . A A . 10 LYS CE 1 1
6 12057 1 1 10 LYS CG C -19.124 18.840 -21.870 1.00 . A A . 10 LYS CG 1 1
6 12058 1 1 10 LYS H H -18.061 19.949 -24.310 1.00 . A A . 10 LYS H 1 1
6 12059 1 1 10 LYS HA H -19.645 17.616 -24.165 1.00 . A A . 10 LYS HA 1 1
6 12060 1 1 10 LYS HB2 H -20.098 20.378 -23.023 1.00 . A A . 10 LYS HB2 1 1
6 12061 1 1 10 LYS HB3 H -21.122 18.993 -22.653 1.00 . A A . 10 LYS HB3 1 1
6 12062 1 1 10 LYS HD2 H -19.726 20.307 -20.418 1.00 . A A . 10 LYS HD2 1 1
6 12063 1 1 10 LYS HD3 H -20.617 18.785 -20.326 1.00 . A A . 10 LYS HD3 1 1
6 12064 1 1 10 LYS HE2 H -18.440 17.686 -19.611 1.00 . A A . 10 LYS HE2 1 1
6 12065 1 1 10 LYS HE3 H -17.769 19.308 -19.451 1.00 . A A . 10 LYS HE3 1 1
6 12066 1 1 10 LYS HG2 H -19.002 17.766 -21.918 1.00 . A A . 10 LYS HG2 1 1
6 12067 1 1 10 LYS HG3 H -18.166 19.317 -22.035 1.00 . A A . 10 LYS HG3 1 1
6 12068 1 1 10 LYS HZ1 H -20.326 18.702 -18.154 1.00 . A A . 10 LYS HZ1 1 1
6 12069 1 1 10 LYS HZ2 H -19.117 19.804 -17.697 1.00 . A A . 10 LYS HZ2 1 1
6 12070 1 1 10 LYS HZ3 H -18.897 18.141 -17.434 1.00 . A A . 10 LYS HZ3 1 1
6 12071 1 1 10 LYS N N -18.533 19.240 -24.814 1.00 . A A . 10 LYS N 1 1
6 12072 1 1 10 LYS NZ N -19.301 18.853 -18.074 1.00 . A A . 10 LYS NZ 1 1
6 12073 1 1 10 LYS O O -21.850 18.095 -25.338 1.00 . A A . 10 LYS O 1 1
6 12074 1 1 11 MET C C -21.826 19.752 -28.270 1.00 . A A . 11 MET C 1 1
6 12075 1 1 11 MET CA C -22.016 20.371 -26.878 1.00 . A A . 11 MET CA 1 1
6 12076 1 1 11 MET CB C -22.230 21.903 -27.019 1.00 . A A . 11 MET CB 1 1
6 12077 1 1 11 MET CE C -21.575 24.747 -25.702 1.00 . A A . 11 MET CE 1 1
6 12078 1 1 11 MET CG C -20.907 22.629 -27.275 1.00 . A A . 11 MET CG 1 1
6 12079 1 1 11 MET H H -20.166 20.661 -25.834 1.00 . A A . 11 MET H 1 1
6 12080 1 1 11 MET HA H -22.930 19.947 -26.456 1.00 . A A . 11 MET HA 1 1
6 12081 1 1 11 MET HB2 H -22.894 22.090 -27.866 1.00 . A A . 11 MET HB2 1 1
6 12082 1 1 11 MET HB3 H -22.686 22.300 -26.106 1.00 . A A . 11 MET HB3 1 1
6 12083 1 1 11 MET HE1 H -21.133 25.693 -25.426 1.00 . A A . 11 MET HE1 1 1
6 12084 1 1 11 MET HE2 H -21.159 23.970 -25.084 1.00 . A A . 11 MET HE2 1 1
6 12085 1 1 11 MET HE3 H -22.646 24.787 -25.555 1.00 . A A . 11 MET HE3 1 1
6 12086 1 1 11 MET HG2 H -20.242 22.476 -26.428 1.00 . A A . 11 MET HG2 1 1
6 12087 1 1 11 MET HG3 H -20.443 22.255 -28.192 1.00 . A A . 11 MET HG3 1 1
6 12088 1 1 11 MET N N -20.918 20.044 -25.953 1.00 . A A . 11 MET N 1 1
6 12089 1 1 11 MET O O -22.774 19.723 -29.055 1.00 . A A . 11 MET O 1 1
6 12090 1 1 11 MET SD S -21.221 24.403 -27.447 1.00 . A A . 11 MET SD 1 1
6 12091 1 1 12 VAL C C -19.777 17.231 -29.738 1.00 . A A . 12 VAL C 1 1
6 12092 1 1 12 VAL CA C -20.390 18.629 -29.893 1.00 . A A . 12 VAL CA 1 1
6 12093 1 1 12 VAL CB C -19.465 19.515 -30.761 1.00 . A A . 12 VAL CB 1 1
6 12094 1 1 12 VAL CG1 C -20.298 20.653 -31.387 1.00 . A A . 12 VAL CG1 1 1
6 12095 1 1 12 VAL CG2 C -18.334 20.109 -29.900 1.00 . A A . 12 VAL CG2 1 1
6 12096 1 1 12 VAL H H -19.896 19.274 -27.922 1.00 . A A . 12 VAL H 1 1
6 12097 1 1 12 VAL HA H -21.349 18.530 -30.394 1.00 . A A . 12 VAL HA 1 1
6 12098 1 1 12 VAL HB H -19.022 18.914 -31.552 1.00 . A A . 12 VAL HB 1 1
6 12099 1 1 12 VAL HG11 H -19.652 21.307 -31.958 1.00 . A A . 12 VAL HG11 1 1
6 12100 1 1 12 VAL HG12 H -20.779 21.223 -30.605 1.00 . A A . 12 VAL HG12 1 1
6 12101 1 1 12 VAL HG13 H -21.052 20.235 -32.037 1.00 . A A . 12 VAL HG13 1 1
6 12102 1 1 12 VAL HG21 H -17.451 20.219 -30.504 1.00 . A A . 12 VAL HG21 1 1
6 12103 1 1 12 VAL HG22 H -18.113 19.450 -29.068 1.00 . A A . 12 VAL HG22 1 1
6 12104 1 1 12 VAL HG23 H -18.626 21.077 -29.525 1.00 . A A . 12 VAL HG23 1 1
6 12105 1 1 12 VAL N N -20.624 19.247 -28.580 1.00 . A A . 12 VAL N 1 1
6 12106 1 1 12 VAL O O -19.227 16.675 -30.687 1.00 . A A . 12 VAL O 1 1
6 12107 1 1 13 SER C C -19.997 14.288 -29.114 1.00 . A A . 13 SER C 1 1
6 12108 1 1 13 SER CA C -19.344 15.354 -28.244 1.00 . A A . 13 SER CA 1 1
6 12109 1 1 13 SER CB C -19.571 15.017 -26.768 1.00 . A A . 13 SER CB 1 1
6 12110 1 1 13 SER H H -20.330 17.152 -27.824 1.00 . A A . 13 SER H 1 1
6 12111 1 1 13 SER HA H -18.290 15.372 -28.436 1.00 . A A . 13 SER HA 1 1
6 12112 1 1 13 SER HB2 H -19.070 15.740 -26.150 1.00 . A A . 13 SER HB2 1 1
6 12113 1 1 13 SER HB3 H -20.632 15.037 -26.554 1.00 . A A . 13 SER HB3 1 1
6 12114 1 1 13 SER HG H -18.110 13.733 -26.710 1.00 . A A . 13 SER HG 1 1
6 12115 1 1 13 SER N N -19.882 16.673 -28.535 1.00 . A A . 13 SER N 1 1
6 12116 1 1 13 SER O O -19.351 13.328 -29.537 1.00 . A A . 13 SER O 1 1
6 12117 1 1 13 SER OG O -19.045 13.726 -26.491 1.00 . A A . 13 SER OG 1 1
6 12118 1 1 14 LYS C C -21.563 13.381 -31.563 1.00 . A A . 14 LYS C 1 1
6 12119 1 1 14 LYS CA C -22.064 13.476 -30.116 1.00 . A A . 14 LYS CA 1 1
6 12120 1 1 14 LYS CB C -23.565 13.847 -30.129 1.00 . A A . 14 LYS CB 1 1
6 12121 1 1 14 LYS CD C -23.923 12.589 -27.941 1.00 . A A . 14 LYS CD 1 1
6 12122 1 1 14 LYS CE C -24.532 12.694 -26.542 1.00 . A A . 14 LYS CE 1 1
6 12123 1 1 14 LYS CG C -24.136 13.920 -28.687 1.00 . A A . 14 LYS CG 1 1
6 12124 1 1 14 LYS H H -21.744 15.228 -28.941 1.00 . A A . 14 LYS H 1 1
6 12125 1 1 14 LYS HA H -21.947 12.504 -29.660 1.00 . A A . 14 LYS HA 1 1
6 12126 1 1 14 LYS HB2 H -23.685 14.821 -30.610 1.00 . A A . 14 LYS HB2 1 1
6 12127 1 1 14 LYS HB3 H -24.112 13.091 -30.699 1.00 . A A . 14 LYS HB3 1 1
6 12128 1 1 14 LYS HD2 H -24.402 11.782 -28.477 1.00 . A A . 14 LYS HD2 1 1
6 12129 1 1 14 LYS HD3 H -22.868 12.387 -27.849 1.00 . A A . 14 LYS HD3 1 1
6 12130 1 1 14 LYS HE2 H -24.083 13.521 -26.015 1.00 . A A . 14 LYS HE2 1 1
6 12131 1 1 14 LYS HE3 H -25.596 12.853 -26.625 1.00 . A A . 14 LYS HE3 1 1
6 12132 1 1 14 LYS HG2 H -23.654 14.720 -28.138 1.00 . A A . 14 LYS HG2 1 1
6 12133 1 1 14 LYS HG3 H -25.200 14.129 -28.735 1.00 . A A . 14 LYS HG3 1 1
6 12134 1 1 14 LYS HZ1 H -24.569 11.549 -24.803 1.00 . A A . 14 LYS HZ1 1 1
6 12135 1 1 14 LYS HZ2 H -23.262 11.201 -25.831 1.00 . A A . 14 LYS HZ2 1 1
6 12136 1 1 14 LYS HZ3 H -24.825 10.656 -26.220 1.00 . A A . 14 LYS HZ3 1 1
6 12137 1 1 14 LYS N N -21.293 14.448 -29.335 1.00 . A A . 14 LYS N 1 1
6 12138 1 1 14 LYS NZ N -24.278 11.429 -25.793 1.00 . A A . 14 LYS NZ 1 1
6 12139 1 1 14 LYS O O -21.857 12.410 -32.259 1.00 . A A . 14 LYS O 1 1
6 12140 1 1 15 TYR C C -19.184 13.396 -33.570 1.00 . A A . 15 TYR C 1 1
6 12141 1 1 15 TYR CA C -20.312 14.404 -33.386 1.00 . A A . 15 TYR CA 1 1
6 12142 1 1 15 TYR CB C -19.757 15.783 -33.704 1.00 . A A . 15 TYR CB 1 1
6 12143 1 1 15 TYR CD1 C -21.540 17.197 -32.665 1.00 . A A . 15 TYR CD1 1 1
6 12144 1 1 15 TYR CD2 C -21.188 17.320 -35.064 1.00 . A A . 15 TYR CD2 1 1
6 12145 1 1 15 TYR CE1 C -22.535 18.176 -32.761 1.00 . A A . 15 TYR CE1 1 1
6 12146 1 1 15 TYR CE2 C -22.193 18.285 -35.156 1.00 . A A . 15 TYR CE2 1 1
6 12147 1 1 15 TYR CG C -20.868 16.776 -33.818 1.00 . A A . 15 TYR CG 1 1
6 12148 1 1 15 TYR CZ C -22.858 18.712 -34.005 1.00 . A A . 15 TYR CZ 1 1
6 12149 1 1 15 TYR H H -20.633 15.143 -31.424 1.00 . A A . 15 TYR H 1 1
6 12150 1 1 15 TYR HA H -21.116 14.176 -34.073 1.00 . A A . 15 TYR HA 1 1
6 12151 1 1 15 TYR HB2 H -19.097 16.088 -32.920 1.00 . A A . 15 TYR HB2 1 1
6 12152 1 1 15 TYR HB3 H -19.211 15.750 -34.632 1.00 . A A . 15 TYR HB3 1 1
6 12153 1 1 15 TYR HD1 H -21.290 16.764 -31.706 1.00 . A A . 15 TYR HD1 1 1
6 12154 1 1 15 TYR HD2 H -20.668 16.981 -35.955 1.00 . A A . 15 TYR HD2 1 1
6 12155 1 1 15 TYR HE1 H -23.070 18.509 -31.879 1.00 . A A . 15 TYR HE1 1 1
6 12156 1 1 15 TYR HE2 H -22.455 18.701 -36.110 1.00 . A A . 15 TYR HE2 1 1
6 12157 1 1 15 TYR HH H -23.572 20.365 -33.430 1.00 . A A . 15 TYR HH 1 1
6 12158 1 1 15 TYR N N -20.827 14.390 -32.014 1.00 . A A . 15 TYR N 1 1
6 12159 1 1 15 TYR O O -18.460 13.079 -32.628 1.00 . A A . 15 TYR O 1 1
6 12160 1 1 15 TYR OH O -23.806 19.697 -34.084 1.00 . A A . 15 TYR OH 1 1
6 12161 1 1 16 LYS C C -16.608 12.729 -35.238 1.00 . A A . 16 LYS C 1 1
6 12162 1 1 16 LYS CA C -17.945 11.978 -35.100 1.00 . A A . 16 LYS CA 1 1
6 12163 1 1 16 LYS CB C -18.242 11.170 -36.390 1.00 . A A . 16 LYS CB 1 1
6 12164 1 1 16 LYS CD C -19.648 9.406 -37.529 1.00 . A A . 16 LYS CD 1 1
6 12165 1 1 16 LYS CE C -20.787 8.396 -37.376 1.00 . A A . 16 LYS CE 1 1
6 12166 1 1 16 LYS CG C -19.423 10.139 -36.198 1.00 . A A . 16 LYS CG 1 1
6 12167 1 1 16 LYS H H -19.615 13.241 -35.521 1.00 . A A . 16 LYS H 1 1
6 12168 1 1 16 LYS HA H -17.853 11.296 -34.268 1.00 . A A . 16 LYS HA 1 1
6 12169 1 1 16 LYS HB2 H -18.497 11.867 -37.182 1.00 . A A . 16 LYS HB2 1 1
6 12170 1 1 16 LYS HB3 H -17.337 10.638 -36.682 1.00 . A A . 16 LYS HB3 1 1
6 12171 1 1 16 LYS HD2 H -19.905 10.124 -38.298 1.00 . A A . 16 LYS HD2 1 1
6 12172 1 1 16 LYS HD3 H -18.744 8.887 -37.814 1.00 . A A . 16 LYS HD3 1 1
6 12173 1 1 16 LYS HE2 H -20.534 7.682 -36.607 1.00 . A A . 16 LYS HE2 1 1
6 12174 1 1 16 LYS HE3 H -21.693 8.915 -37.103 1.00 . A A . 16 LYS HE3 1 1
6 12175 1 1 16 LYS HG2 H -19.178 9.398 -35.427 1.00 . A A . 16 LYS HG2 1 1
6 12176 1 1 16 LYS HG3 H -20.352 10.645 -35.914 1.00 . A A . 16 LYS HG3 1 1
6 12177 1 1 16 LYS HZ1 H -20.751 8.308 -39.456 1.00 . A A . 16 LYS HZ1 1 1
6 12178 1 1 16 LYS HZ2 H -21.995 7.396 -38.746 1.00 . A A . 16 LYS HZ2 1 1
6 12179 1 1 16 LYS HZ3 H -20.392 6.835 -38.697 1.00 . A A . 16 LYS HZ3 1 1
6 12180 1 1 16 LYS N N -19.023 12.924 -34.801 1.00 . A A . 16 LYS N 1 1
6 12181 1 1 16 LYS NZ N -20.997 7.680 -38.666 1.00 . A A . 16 LYS NZ 1 1
6 12182 1 1 16 LYS O O -15.549 12.173 -34.952 1.00 . A A . 16 LYS O 1 1
6 12183 1 1 17 TYR C C -15.409 15.966 -34.803 1.00 . A A . 17 TYR C 1 1
6 12184 1 1 17 TYR CA C -15.442 14.818 -35.831 1.00 . A A . 17 TYR CA 1 1
6 12185 1 1 17 TYR CB C -15.375 15.466 -37.237 1.00 . A A . 17 TYR CB 1 1
6 12186 1 1 17 TYR CD1 C -16.861 14.362 -38.955 1.00 . A A . 17 TYR CD1 1 1
6 12187 1 1 17 TYR CD2 C -14.574 13.586 -38.724 1.00 . A A . 17 TYR CD2 1 1
6 12188 1 1 17 TYR CE1 C -17.083 13.413 -39.964 1.00 . A A . 17 TYR CE1 1 1
6 12189 1 1 17 TYR CE2 C -14.794 12.643 -39.736 1.00 . A A . 17 TYR CE2 1 1
6 12190 1 1 17 TYR CG C -15.607 14.446 -38.331 1.00 . A A . 17 TYR CG 1 1
6 12191 1 1 17 TYR CZ C -16.047 12.553 -40.353 1.00 . A A . 17 TYR CZ 1 1
6 12192 1 1 17 TYR H H -17.544 14.384 -35.882 1.00 . A A . 17 TYR H 1 1
6 12193 1 1 17 TYR HA H -14.569 14.189 -35.686 1.00 . A A . 17 TYR HA 1 1
6 12194 1 1 17 TYR HB2 H -16.122 16.247 -37.311 1.00 . A A . 17 TYR HB2 1 1
6 12195 1 1 17 TYR HB3 H -14.399 15.907 -37.370 1.00 . A A . 17 TYR HB3 1 1
6 12196 1 1 17 TYR HD1 H -17.655 15.033 -38.665 1.00 . A A . 17 TYR HD1 1 1
6 12197 1 1 17 TYR HD2 H -13.603 13.662 -38.263 1.00 . A A . 17 TYR HD2 1 1
6 12198 1 1 17 TYR HE1 H -18.053 13.350 -40.444 1.00 . A A . 17 TYR HE1 1 1
6 12199 1 1 17 TYR HE2 H -13.995 11.980 -40.038 1.00 . A A . 17 TYR HE2 1 1
6 12200 1 1 17 TYR HH H -16.672 10.847 -40.944 1.00 . A A . 17 TYR HH 1 1
6 12201 1 1 17 TYR N N -16.666 13.997 -35.671 1.00 . A A . 17 TYR N 1 1
6 12202 1 1 17 TYR O O -15.323 17.132 -35.193 1.00 . A A . 17 TYR O 1 1
6 12203 1 1 17 TYR OH O -16.264 11.618 -41.345 1.00 . A A . 17 TYR OH 1 1
6 12204 1 1 18 ARG C C -14.220 17.524 -32.432 1.00 . A A . 18 ARG C 1 1
6 12205 1 1 18 ARG CA C -15.532 16.720 -32.487 1.00 . A A . 18 ARG CA 1 1
6 12206 1 1 18 ARG CB C -15.858 16.131 -31.092 1.00 . A A . 18 ARG CB 1 1
6 12207 1 1 18 ARG CD C -14.932 15.337 -28.825 1.00 . A A . 18 ARG CD 1 1
6 12208 1 1 18 ARG CG C -14.578 15.760 -30.287 1.00 . A A . 18 ARG CG 1 1
6 12209 1 1 18 ARG CZ C -13.762 14.655 -26.805 1.00 . A A . 18 ARG CZ 1 1
6 12210 1 1 18 ARG H H -15.626 14.724 -33.229 1.00 . A A . 18 ARG H 1 1
6 12211 1 1 18 ARG HA H -16.325 17.403 -32.742 1.00 . A A . 18 ARG HA 1 1
6 12212 1 1 18 ARG HB2 H -16.435 16.857 -30.545 1.00 . A A . 18 ARG HB2 1 1
6 12213 1 1 18 ARG HB3 H -16.450 15.234 -31.240 1.00 . A A . 18 ARG HB3 1 1
6 12214 1 1 18 ARG HD2 H -15.384 16.168 -28.290 1.00 . A A . 18 ARG HD2 1 1
6 12215 1 1 18 ARG HD3 H -15.623 14.501 -28.830 1.00 . A A . 18 ARG HD3 1 1
6 12216 1 1 18 ARG HE H -12.875 14.889 -28.590 1.00 . A A . 18 ARG HE 1 1
6 12217 1 1 18 ARG HG2 H -14.071 14.936 -30.785 1.00 . A A . 18 ARG HG2 1 1
6 12218 1 1 18 ARG HG3 H -13.916 16.619 -30.241 1.00 . A A . 18 ARG HG3 1 1
6 12219 1 1 18 ARG HH11 H -15.734 14.997 -26.592 1.00 . A A . 18 ARG HH11 1 1
6 12220 1 1 18 ARG HH12 H -14.899 14.508 -25.162 1.00 . A A . 18 ARG HH12 1 1
6 12221 1 1 18 ARG HH21 H -11.810 14.242 -26.697 1.00 . A A . 18 ARG HH21 1 1
6 12222 1 1 18 ARG HH22 H -12.695 14.083 -25.217 1.00 . A A . 18 ARG HH22 1 1
6 12223 1 1 18 ARG N N -15.516 15.659 -33.504 1.00 . A A . 18 ARG N 1 1
6 12224 1 1 18 ARG NE N -13.727 14.943 -28.107 1.00 . A A . 18 ARG NE 1 1
6 12225 1 1 18 ARG NH1 N -14.887 14.725 -26.137 1.00 . A A . 18 ARG NH1 1 1
6 12226 1 1 18 ARG NH2 N -12.671 14.298 -26.193 1.00 . A A . 18 ARG NH2 1 1
6 12227 1 1 18 ARG O O -14.224 18.683 -32.022 1.00 . A A . 18 ARG O 1 1
6 12228 1 1 19 ASP C C -11.666 18.661 -33.804 1.00 . A A . 19 ASP C 1 1
6 12229 1 1 19 ASP CA C -11.806 17.573 -32.759 1.00 . A A . 19 ASP CA 1 1
6 12230 1 1 19 ASP CB C -10.701 16.542 -32.983 1.00 . A A . 19 ASP CB 1 1
6 12231 1 1 19 ASP CG C -11.039 15.661 -34.182 1.00 . A A . 19 ASP CG 1 1
6 12232 1 1 19 ASP H H -13.143 15.999 -33.113 1.00 . A A . 19 ASP H 1 1
6 12233 1 1 19 ASP HA H -11.672 18.012 -31.782 1.00 . A A . 19 ASP HA 1 1
6 12234 1 1 19 ASP HB2 H -9.768 17.054 -33.170 1.00 . A A . 19 ASP HB2 1 1
6 12235 1 1 19 ASP HB3 H -10.606 15.924 -32.104 1.00 . A A . 19 ASP HB3 1 1
6 12236 1 1 19 ASP N N -13.103 16.910 -32.812 1.00 . A A . 19 ASP N 1 1
6 12237 1 1 19 ASP O O -11.292 19.791 -33.485 1.00 . A A . 19 ASP O 1 1
6 12238 1 1 19 ASP OD1 O -10.646 16.016 -35.282 1.00 . A A . 19 ASP OD1 1 1
6 12239 1 1 19 ASP OD2 O -11.685 14.646 -33.984 1.00 . A A . 19 ASP OD2 1 1
6 12240 1 1 20 LEU C C -12.850 20.385 -35.968 1.00 . A A . 20 LEU C 1 1
6 12241 1 1 20 LEU CA C -11.800 19.296 -36.113 1.00 . A A . 20 LEU CA 1 1
6 12242 1 1 20 LEU CB C -11.900 18.633 -37.488 1.00 . A A . 20 LEU CB 1 1
6 12243 1 1 20 LEU CD1 C -10.120 18.642 -39.249 1.00 . A A . 20 LEU CD1 1 1
6 12244 1 1 20 LEU CD2 C -12.160 20.076 -39.519 1.00 . A A . 20 LEU CD2 1 1
6 12245 1 1 20 LEU CG C -11.159 19.497 -38.507 1.00 . A A . 20 LEU CG 1 1
6 12246 1 1 20 LEU H H -12.216 17.406 -35.265 1.00 . A A . 20 LEU H 1 1
6 12247 1 1 20 LEU HA H -10.825 19.746 -36.024 1.00 . A A . 20 LEU HA 1 1
6 12248 1 1 20 LEU HB2 H -11.452 17.651 -37.450 1.00 . A A . 20 LEU HB2 1 1
6 12249 1 1 20 LEU HB3 H -12.934 18.553 -37.775 1.00 . A A . 20 LEU HB3 1 1
6 12250 1 1 20 LEU HD11 H -10.624 17.882 -39.830 1.00 . A A . 20 LEU HD11 1 1
6 12251 1 1 20 LEU HD12 H -9.461 18.170 -38.533 1.00 . A A . 20 LEU HD12 1 1
6 12252 1 1 20 LEU HD13 H -9.537 19.271 -39.910 1.00 . A A . 20 LEU HD13 1 1
6 12253 1 1 20 LEU HD21 H -13.004 20.500 -38.992 1.00 . A A . 20 LEU HD21 1 1
6 12254 1 1 20 LEU HD22 H -12.502 19.289 -40.177 1.00 . A A . 20 LEU HD22 1 1
6 12255 1 1 20 LEU HD23 H -11.678 20.847 -40.105 1.00 . A A . 20 LEU HD23 1 1
6 12256 1 1 20 LEU HG H -10.661 20.303 -37.983 1.00 . A A . 20 LEU HG 1 1
6 12257 1 1 20 LEU N N -11.939 18.321 -35.056 1.00 . A A . 20 LEU N 1 1
6 12258 1 1 20 LEU O O -12.556 21.555 -36.164 1.00 . A A . 20 LEU O 1 1
6 12259 1 1 21 THR C C -14.796 21.969 -34.320 1.00 . A A . 21 THR C 1 1
6 12260 1 1 21 THR CA C -15.137 20.976 -35.430 1.00 . A A . 21 THR CA 1 1
6 12261 1 1 21 THR CB C -16.445 20.265 -35.087 1.00 . A A . 21 THR CB 1 1
6 12262 1 1 21 THR CG2 C -17.547 21.304 -34.852 1.00 . A A . 21 THR CG2 1 1
6 12263 1 1 21 THR H H -14.250 19.050 -35.450 1.00 . A A . 21 THR H 1 1
6 12264 1 1 21 THR HA H -15.270 21.519 -36.356 1.00 . A A . 21 THR HA 1 1
6 12265 1 1 21 THR HB H -16.308 19.681 -34.193 1.00 . A A . 21 THR HB 1 1
6 12266 1 1 21 THR HG1 H -17.512 18.831 -35.852 1.00 . A A . 21 THR HG1 1 1
6 12267 1 1 21 THR HG21 H -17.543 22.021 -35.661 1.00 . A A . 21 THR HG21 1 1
6 12268 1 1 21 THR HG22 H -17.366 21.817 -33.917 1.00 . A A . 21 THR HG22 1 1
6 12269 1 1 21 THR HG23 H -18.507 20.811 -34.813 1.00 . A A . 21 THR HG23 1 1
6 12270 1 1 21 THR N N -14.069 20.000 -35.607 1.00 . A A . 21 THR N 1 1
6 12271 1 1 21 THR O O -14.948 23.174 -34.495 1.00 . A A . 21 THR O 1 1
6 12272 1 1 21 THR OG1 O -16.811 19.410 -36.161 1.00 . A A . 21 THR OG1 1 1
6 12273 1 1 22 VAL C C -12.809 23.215 -32.421 1.00 . A A . 22 VAL C 1 1
6 12274 1 1 22 VAL CA C -13.972 22.320 -32.063 1.00 . A A . 22 VAL CA 1 1
6 12275 1 1 22 VAL CB C -13.622 21.468 -30.836 1.00 . A A . 22 VAL CB 1 1
6 12276 1 1 22 VAL CG1 C -12.974 22.354 -29.741 1.00 . A A . 22 VAL CG1 1 1
6 12277 1 1 22 VAL CG2 C -14.910 20.819 -30.305 1.00 . A A . 22 VAL CG2 1 1
6 12278 1 1 22 VAL H H -14.216 20.498 -33.090 1.00 . A A . 22 VAL H 1 1
6 12279 1 1 22 VAL HA H -14.816 22.945 -31.820 1.00 . A A . 22 VAL HA 1 1
6 12280 1 1 22 VAL HB H -12.925 20.690 -31.127 1.00 . A A . 22 VAL HB 1 1
6 12281 1 1 22 VAL HG11 H -13.309 23.375 -29.841 1.00 . A A . 22 VAL HG11 1 1
6 12282 1 1 22 VAL HG12 H -11.902 22.327 -29.849 1.00 . A A . 22 VAL HG12 1 1
6 12283 1 1 22 VAL HG13 H -13.240 21.985 -28.757 1.00 . A A . 22 VAL HG13 1 1
6 12284 1 1 22 VAL HG21 H -14.660 20.036 -29.609 1.00 . A A . 22 VAL HG21 1 1
6 12285 1 1 22 VAL HG22 H -15.467 20.399 -31.130 1.00 . A A . 22 VAL HG22 1 1
6 12286 1 1 22 VAL HG23 H -15.514 21.562 -29.809 1.00 . A A . 22 VAL HG23 1 1
6 12287 1 1 22 VAL N N -14.331 21.459 -33.179 1.00 . A A . 22 VAL N 1 1
6 12288 1 1 22 VAL O O -12.843 24.416 -32.162 1.00 . A A . 22 VAL O 1 1
6 12289 1 1 23 ARG C C -11.007 24.482 -34.414 1.00 . A A . 23 ARG C 1 1
6 12290 1 1 23 ARG CA C -10.623 23.429 -33.377 1.00 . A A . 23 ARG CA 1 1
6 12291 1 1 23 ARG CB C -9.531 22.529 -33.946 1.00 . A A . 23 ARG CB 1 1
6 12292 1 1 23 ARG CD C -7.996 23.889 -35.375 1.00 . A A . 23 ARG CD 1 1
6 12293 1 1 23 ARG CG C -8.212 23.293 -33.981 1.00 . A A . 23 ARG CG 1 1
6 12294 1 1 23 ARG CZ C -6.260 25.157 -36.554 1.00 . A A . 23 ARG CZ 1 1
6 12295 1 1 23 ARG H H -11.784 21.665 -33.198 1.00 . A A . 23 ARG H 1 1
6 12296 1 1 23 ARG HA H -10.259 23.914 -32.493 1.00 . A A . 23 ARG HA 1 1
6 12297 1 1 23 ARG HB2 H -9.429 21.647 -33.328 1.00 . A A . 23 ARG HB2 1 1
6 12298 1 1 23 ARG HB3 H -9.799 22.239 -34.950 1.00 . A A . 23 ARG HB3 1 1
6 12299 1 1 23 ARG HD2 H -8.103 23.109 -36.115 1.00 . A A . 23 ARG HD2 1 1
6 12300 1 1 23 ARG HD3 H -8.739 24.654 -35.551 1.00 . A A . 23 ARG HD3 1 1
6 12301 1 1 23 ARG HE H -6.032 24.356 -34.728 1.00 . A A . 23 ARG HE 1 1
6 12302 1 1 23 ARG HG2 H -8.247 24.088 -33.253 1.00 . A A . 23 ARG HG2 1 1
6 12303 1 1 23 ARG HG3 H -7.403 22.622 -33.747 1.00 . A A . 23 ARG HG3 1 1
6 12304 1 1 23 ARG HH11 H -7.986 24.950 -37.559 1.00 . A A . 23 ARG HH11 1 1
6 12305 1 1 23 ARG HH12 H -6.748 25.842 -38.371 1.00 . A A . 23 ARG HH12 1 1
6 12306 1 1 23 ARG HH21 H -4.438 25.542 -35.818 1.00 . A A . 23 ARG HH21 1 1
6 12307 1 1 23 ARG HH22 H -4.757 26.176 -37.398 1.00 . A A . 23 ARG HH22 1 1
6 12308 1 1 23 ARG N N -11.775 22.636 -33.013 1.00 . A A . 23 ARG N 1 1
6 12309 1 1 23 ARG NE N -6.658 24.472 -35.476 1.00 . A A . 23 ARG NE 1 1
6 12310 1 1 23 ARG NH1 N -7.063 25.329 -37.573 1.00 . A A . 23 ARG NH1 1 1
6 12311 1 1 23 ARG NH2 N -5.058 25.665 -36.592 1.00 . A A . 23 ARG NH2 1 1
6 12312 1 1 23 ARG O O -10.567 25.637 -34.363 1.00 . A A . 23 ARG O 1 1
6 12313 1 1 24 GLU C C -13.157 26.033 -35.880 1.00 . A A . 24 GLU C 1 1
6 12314 1 1 24 GLU CA C -12.264 24.925 -36.433 1.00 . A A . 24 GLU CA 1 1
6 12315 1 1 24 GLU CB C -12.996 24.074 -37.497 1.00 . A A . 24 GLU CB 1 1
6 12316 1 1 24 GLU CD C -14.179 25.981 -38.628 1.00 . A A . 24 GLU CD 1 1
6 12317 1 1 24 GLU CG C -13.179 24.853 -38.824 1.00 . A A . 24 GLU CG 1 1
6 12318 1 1 24 GLU H H -12.131 23.136 -35.354 1.00 . A A . 24 GLU H 1 1
6 12319 1 1 24 GLU HA H -11.391 25.378 -36.872 1.00 . A A . 24 GLU HA 1 1
6 12320 1 1 24 GLU HB2 H -12.413 23.180 -37.683 1.00 . A A . 24 GLU HB2 1 1
6 12321 1 1 24 GLU HB3 H -13.971 23.787 -37.106 1.00 . A A . 24 GLU HB3 1 1
6 12322 1 1 24 GLU HG2 H -12.230 25.272 -39.157 1.00 . A A . 24 GLU HG2 1 1
6 12323 1 1 24 GLU HG3 H -13.561 24.175 -39.594 1.00 . A A . 24 GLU HG3 1 1
6 12324 1 1 24 GLU N N -11.822 24.058 -35.364 1.00 . A A . 24 GLU N 1 1
6 12325 1 1 24 GLU O O -13.077 27.176 -36.327 1.00 . A A . 24 GLU O 1 1
6 12326 1 1 24 GLU OE1 O -15.214 25.735 -38.027 1.00 . A A . 24 GLU OE1 1 1
6 12327 1 1 24 GLU OE2 O -13.890 27.078 -39.072 1.00 . A A . 24 GLU OE2 1 1
6 12328 1 1 25 THR C C -14.026 27.795 -33.641 1.00 . A A . 25 THR C 1 1
6 12329 1 1 25 THR CA C -14.863 26.739 -34.321 1.00 . A A . 25 THR CA 1 1
6 12330 1 1 25 THR CB C -15.849 26.208 -33.263 1.00 . A A . 25 THR CB 1 1
6 12331 1 1 25 THR CG2 C -17.012 25.456 -33.899 1.00 . A A . 25 THR CG2 1 1
6 12332 1 1 25 THR H H -14.028 24.791 -34.556 1.00 . A A . 25 THR H 1 1
6 12333 1 1 25 THR HA H -15.421 27.202 -35.119 1.00 . A A . 25 THR HA 1 1
6 12334 1 1 25 THR HB H -16.244 27.066 -32.719 1.00 . A A . 25 THR HB 1 1
6 12335 1 1 25 THR HG1 H -14.321 25.732 -32.147 1.00 . A A . 25 THR HG1 1 1
6 12336 1 1 25 THR HG21 H -17.501 24.858 -33.137 1.00 . A A . 25 THR HG21 1 1
6 12337 1 1 25 THR HG22 H -16.646 24.816 -34.685 1.00 . A A . 25 THR HG22 1 1
6 12338 1 1 25 THR HG23 H -17.720 26.165 -34.302 1.00 . A A . 25 THR HG23 1 1
6 12339 1 1 25 THR N N -14.000 25.708 -34.896 1.00 . A A . 25 THR N 1 1
6 12340 1 1 25 THR O O -14.389 28.966 -33.631 1.00 . A A . 25 THR O 1 1
6 12341 1 1 25 THR OG1 O -15.175 25.351 -32.345 1.00 . A A . 25 THR OG1 1 1
6 12342 1 1 26 VAL C C -11.635 29.410 -33.336 1.00 . A A . 26 VAL C 1 1
6 12343 1 1 26 VAL CA C -12.075 28.348 -32.365 1.00 . A A . 26 VAL CA 1 1
6 12344 1 1 26 VAL CB C -10.851 27.688 -31.724 1.00 . A A . 26 VAL CB 1 1
6 12345 1 1 26 VAL CG1 C -9.898 28.780 -31.221 1.00 . A A . 26 VAL CG1 1 1
6 12346 1 1 26 VAL CG2 C -11.316 26.834 -30.540 1.00 . A A . 26 VAL CG2 1 1
6 12347 1 1 26 VAL H H -12.658 26.444 -33.091 1.00 . A A . 26 VAL H 1 1
6 12348 1 1 26 VAL HA H -12.662 28.813 -31.589 1.00 . A A . 26 VAL HA 1 1
6 12349 1 1 26 VAL HB H -10.337 27.066 -32.446 1.00 . A A . 26 VAL HB 1 1
6 12350 1 1 26 VAL HG11 H -10.456 29.521 -30.667 1.00 . A A . 26 VAL HG11 1 1
6 12351 1 1 26 VAL HG12 H -9.415 29.258 -32.065 1.00 . A A . 26 VAL HG12 1 1
6 12352 1 1 26 VAL HG13 H -9.149 28.340 -30.580 1.00 . A A . 26 VAL HG13 1 1
6 12353 1 1 26 VAL HG21 H -10.496 26.229 -30.182 1.00 . A A . 26 VAL HG21 1 1
6 12354 1 1 26 VAL HG22 H -12.127 26.192 -30.854 1.00 . A A . 26 VAL HG22 1 1
6 12355 1 1 26 VAL HG23 H -11.659 27.482 -29.746 1.00 . A A . 26 VAL HG23 1 1
6 12356 1 1 26 VAL N N -12.910 27.389 -33.058 1.00 . A A . 26 VAL N 1 1
6 12357 1 1 26 VAL O O -11.699 30.595 -33.045 1.00 . A A . 26 VAL O 1 1
6 12358 1 1 27 ASN C C -11.951 30.857 -35.872 1.00 . A A . 27 ASN C 1 1
6 12359 1 1 27 ASN CA C -10.797 29.926 -35.515 1.00 . A A . 27 ASN CA 1 1
6 12360 1 1 27 ASN CB C -10.327 29.182 -36.764 1.00 . A A . 27 ASN CB 1 1
6 12361 1 1 27 ASN CG C -8.992 28.460 -36.518 1.00 . A A . 27 ASN CG 1 1
6 12362 1 1 27 ASN H H -11.211 28.012 -34.695 1.00 . A A . 27 ASN H 1 1
6 12363 1 1 27 ASN HA H -9.980 30.513 -35.131 1.00 . A A . 27 ASN HA 1 1
6 12364 1 1 27 ASN HB2 H -11.078 28.456 -37.044 1.00 . A A . 27 ASN HB2 1 1
6 12365 1 1 27 ASN HB3 H -10.205 29.890 -37.572 1.00 . A A . 27 ASN HB3 1 1
6 12366 1 1 27 ASN HD21 H -8.613 29.286 -34.733 1.00 . A A . 27 ASN HD21 1 1
6 12367 1 1 27 ASN HD22 H -7.447 28.193 -35.289 1.00 . A A . 27 ASN HD22 1 1
6 12368 1 1 27 ASN N N -11.221 28.981 -34.506 1.00 . A A . 27 ASN N 1 1
6 12369 1 1 27 ASN ND2 N -8.296 28.666 -35.421 1.00 . A A . 27 ASN ND2 1 1
6 12370 1 1 27 ASN O O -11.745 32.047 -36.120 1.00 . A A . 27 ASN O 1 1
6 12371 1 1 27 ASN OD1 O -8.568 27.668 -37.358 1.00 . A A . 27 ASN OD1 1 1
6 12372 1 1 28 VAL C C -14.725 32.099 -35.193 1.00 . A A . 28 VAL C 1 1
6 12373 1 1 28 VAL CA C -14.329 31.085 -36.263 1.00 . A A . 28 VAL CA 1 1
6 12374 1 1 28 VAL CB C -15.475 30.126 -36.552 1.00 . A A . 28 VAL CB 1 1
6 12375 1 1 28 VAL CG1 C -16.788 30.892 -36.734 1.00 . A A . 28 VAL CG1 1 1
6 12376 1 1 28 VAL CG2 C -15.141 29.353 -37.827 1.00 . A A . 28 VAL CG2 1 1
6 12377 1 1 28 VAL H H -13.277 29.353 -35.718 1.00 . A A . 28 VAL H 1 1
6 12378 1 1 28 VAL HA H -14.120 31.626 -37.160 1.00 . A A . 28 VAL HA 1 1
6 12379 1 1 28 VAL HB H -15.578 29.432 -35.732 1.00 . A A . 28 VAL HB 1 1
6 12380 1 1 28 VAL HG11 H -17.325 30.883 -35.799 1.00 . A A . 28 VAL HG11 1 1
6 12381 1 1 28 VAL HG12 H -17.383 30.417 -37.500 1.00 . A A . 28 VAL HG12 1 1
6 12382 1 1 28 VAL HG13 H -16.583 31.909 -37.026 1.00 . A A . 28 VAL HG13 1 1
6 12383 1 1 28 VAL HG21 H -14.123 28.997 -37.782 1.00 . A A . 28 VAL HG21 1 1
6 12384 1 1 28 VAL HG22 H -15.261 30.009 -38.680 1.00 . A A . 28 VAL HG22 1 1
6 12385 1 1 28 VAL HG23 H -15.815 28.517 -37.908 1.00 . A A . 28 VAL HG23 1 1
6 12386 1 1 28 VAL N N -13.162 30.308 -35.915 1.00 . A A . 28 VAL N 1 1
6 12387 1 1 28 VAL O O -15.054 33.230 -35.517 1.00 . A A . 28 VAL O 1 1
6 12388 1 1 29 ILE C C -13.951 33.520 -32.427 1.00 . A A . 29 ILE C 1 1
6 12389 1 1 29 ILE CA C -15.129 32.662 -32.897 1.00 . A A . 29 ILE CA 1 1
6 12390 1 1 29 ILE CB C -15.856 31.965 -31.708 1.00 . A A . 29 ILE CB 1 1
6 12391 1 1 29 ILE CD1 C -15.599 30.908 -29.450 1.00 . A A . 29 ILE CD1 1 1
6 12392 1 1 29 ILE CG1 C -14.954 31.879 -30.452 1.00 . A A . 29 ILE CG1 1 1
6 12393 1 1 29 ILE CG2 C -16.334 30.552 -32.101 1.00 . A A . 29 ILE CG2 1 1
6 12394 1 1 29 ILE H H -14.465 30.795 -33.700 1.00 . A A . 29 ILE H 1 1
6 12395 1 1 29 ILE HA H -15.838 33.331 -33.364 1.00 . A A . 29 ILE HA 1 1
6 12396 1 1 29 ILE HB H -16.734 32.546 -31.462 1.00 . A A . 29 ILE HB 1 1
6 12397 1 1 29 ILE HD11 H -15.400 29.888 -29.756 1.00 . A A . 29 ILE HD11 1 1
6 12398 1 1 29 ILE HD12 H -16.670 31.069 -29.418 1.00 . A A . 29 ILE HD12 1 1
6 12399 1 1 29 ILE HD13 H -15.183 31.075 -28.467 1.00 . A A . 29 ILE HD13 1 1
6 12400 1 1 29 ILE HG12 H -13.968 31.519 -30.718 1.00 . A A . 29 ILE HG12 1 1
6 12401 1 1 29 ILE HG13 H -14.872 32.862 -29.990 1.00 . A A . 29 ILE HG13 1 1
6 12402 1 1 29 ILE HG21 H -16.624 30.531 -33.143 1.00 . A A . 29 ILE HG21 1 1
6 12403 1 1 29 ILE HG22 H -17.188 30.287 -31.497 1.00 . A A . 29 ILE HG22 1 1
6 12404 1 1 29 ILE HG23 H -15.546 29.837 -31.930 1.00 . A A . 29 ILE HG23 1 1
6 12405 1 1 29 ILE N N -14.719 31.710 -33.930 1.00 . A A . 29 ILE N 1 1
6 12406 1 1 29 ILE O O -14.148 34.603 -31.877 1.00 . A A . 29 ILE O 1 1
6 12407 1 1 30 THR C C -11.375 35.024 -33.288 1.00 . A A . 30 THR C 1 1
6 12408 1 1 30 THR CA C -11.542 33.840 -32.327 1.00 . A A . 30 THR CA 1 1
6 12409 1 1 30 THR CB C -10.297 32.948 -32.370 1.00 . A A . 30 THR CB 1 1
6 12410 1 1 30 THR CG2 C -9.042 33.763 -32.048 1.00 . A A . 30 THR CG2 1 1
6 12411 1 1 30 THR H H -12.619 32.215 -33.165 1.00 . A A . 30 THR H 1 1
6 12412 1 1 30 THR HA H -11.665 34.219 -31.323 1.00 . A A . 30 THR HA 1 1
6 12413 1 1 30 THR HB H -10.203 32.519 -33.354 1.00 . A A . 30 THR HB 1 1
6 12414 1 1 30 THR HG1 H -10.396 32.299 -30.539 1.00 . A A . 30 THR HG1 1 1
6 12415 1 1 30 THR HG21 H -9.219 34.363 -31.169 1.00 . A A . 30 THR HG21 1 1
6 12416 1 1 30 THR HG22 H -8.801 34.408 -32.882 1.00 . A A . 30 THR HG22 1 1
6 12417 1 1 30 THR HG23 H -8.215 33.086 -31.862 1.00 . A A . 30 THR HG23 1 1
6 12418 1 1 30 THR N N -12.728 33.064 -32.688 1.00 . A A . 30 THR N 1 1
6 12419 1 1 30 THR O O -11.102 36.151 -32.868 1.00 . A A . 30 THR O 1 1
6 12420 1 1 30 THR OG1 O -10.431 31.906 -31.413 1.00 . A A . 30 THR OG1 1 1
6 12421 1 1 31 LEU C C -12.734 36.502 -35.854 1.00 . A A . 31 LEU C 1 1
6 12422 1 1 31 LEU CA C -11.413 35.767 -35.625 1.00 . A A . 31 LEU CA 1 1
6 12423 1 1 31 LEU CB C -10.903 35.110 -36.924 1.00 . A A . 31 LEU CB 1 1
6 12424 1 1 31 LEU CD1 C -10.257 37.360 -37.877 1.00 . A A . 31 LEU CD1 1 1
6 12425 1 1 31 LEU CD2 C -10.512 35.386 -39.403 1.00 . A A . 31 LEU CD2 1 1
6 12426 1 1 31 LEU CG C -11.052 36.068 -38.132 1.00 . A A . 31 LEU CG 1 1
6 12427 1 1 31 LEU H H -11.763 33.830 -34.845 1.00 . A A . 31 LEU H 1 1
6 12428 1 1 31 LEU HA H -10.680 36.489 -35.301 1.00 . A A . 31 LEU HA 1 1
6 12429 1 1 31 LEU HB2 H -9.858 34.861 -36.792 1.00 . A A . 31 LEU HB2 1 1
6 12430 1 1 31 LEU HB3 H -11.457 34.200 -37.108 1.00 . A A . 31 LEU HB3 1 1
6 12431 1 1 31 LEU HD11 H -10.613 37.838 -36.976 1.00 . A A . 31 LEU HD11 1 1
6 12432 1 1 31 LEU HD12 H -10.387 38.032 -38.713 1.00 . A A . 31 LEU HD12 1 1
6 12433 1 1 31 LEU HD13 H -9.207 37.122 -37.772 1.00 . A A . 31 LEU HD13 1 1
6 12434 1 1 31 LEU HD21 H -11.257 34.706 -39.793 1.00 . A A . 31 LEU HD21 1 1
6 12435 1 1 31 LEU HD22 H -9.611 34.834 -39.172 1.00 . A A . 31 LEU HD22 1 1
6 12436 1 1 31 LEU HD23 H -10.286 36.134 -40.153 1.00 . A A . 31 LEU HD23 1 1
6 12437 1 1 31 LEU HG H -12.104 36.307 -38.281 1.00 . A A . 31 LEU HG 1 1
6 12438 1 1 31 LEU N N -11.543 34.746 -34.583 1.00 . A A . 31 LEU N 1 1
6 12439 1 1 31 LEU O O -12.750 37.712 -36.077 1.00 . A A . 31 LEU O 1 1
6 12440 1 1 32 TYR C C -15.963 36.281 -34.681 1.00 . A A . 32 TYR C 1 1
6 12441 1 1 32 TYR CA C -15.155 36.363 -35.975 1.00 . A A . 32 TYR CA 1 1
6 12442 1 1 32 TYR CB C -15.914 35.650 -37.101 1.00 . A A . 32 TYR CB 1 1
6 12443 1 1 32 TYR CD1 C -14.723 35.815 -39.332 1.00 . A A . 32 TYR CD1 1 1
6 12444 1 1 32 TYR CD2 C -16.350 37.524 -38.743 1.00 . A A . 32 TYR CD2 1 1
6 12445 1 1 32 TYR CE1 C -14.495 36.462 -40.551 1.00 . A A . 32 TYR CE1 1 1
6 12446 1 1 32 TYR CE2 C -16.117 38.166 -39.965 1.00 . A A . 32 TYR CE2 1 1
6 12447 1 1 32 TYR CG C -15.655 36.346 -38.422 1.00 . A A . 32 TYR CG 1 1
6 12448 1 1 32 TYR CZ C -15.189 37.633 -40.867 1.00 . A A . 32 TYR CZ 1 1
6 12449 1 1 32 TYR H H -13.772 34.813 -35.593 1.00 . A A . 32 TYR H 1 1
6 12450 1 1 32 TYR HA H -15.031 37.405 -36.241 1.00 . A A . 32 TYR HA 1 1
6 12451 1 1 32 TYR HB2 H -15.584 34.627 -37.165 1.00 . A A . 32 TYR HB2 1 1
6 12452 1 1 32 TYR HB3 H -16.970 35.670 -36.892 1.00 . A A . 32 TYR HB3 1 1
6 12453 1 1 32 TYR HD1 H -14.185 34.906 -39.097 1.00 . A A . 32 TYR HD1 1 1
6 12454 1 1 32 TYR HD2 H -17.066 37.939 -38.048 1.00 . A A . 32 TYR HD2 1 1
6 12455 1 1 32 TYR HE1 H -13.778 36.055 -41.251 1.00 . A A . 32 TYR HE1 1 1
6 12456 1 1 32 TYR HE2 H -16.655 39.071 -40.215 1.00 . A A . 32 TYR HE2 1 1
6 12457 1 1 32 TYR HH H -15.798 38.588 -42.403 1.00 . A A . 32 TYR HH 1 1
6 12458 1 1 32 TYR N N -13.839 35.769 -35.786 1.00 . A A . 32 TYR N 1 1
6 12459 1 1 32 TYR O O -16.953 35.555 -34.600 1.00 . A A . 32 TYR O 1 1
6 12460 1 1 32 TYR OH O -14.958 38.268 -42.071 1.00 . A A . 32 TYR OH 1 1
6 12461 1 1 33 LYS C C -17.693 37.412 -32.542 1.00 . A A . 33 LYS C 1 1
6 12462 1 1 33 LYS CA C -16.224 37.025 -32.374 1.00 . A A . 33 LYS CA 1 1
6 12463 1 1 33 LYS CB C -15.552 38.015 -31.404 1.00 . A A . 33 LYS CB 1 1
6 12464 1 1 33 LYS CD C -14.120 38.257 -29.338 1.00 . A A . 33 LYS CD 1 1
6 12465 1 1 33 LYS CE C -15.070 39.337 -28.808 1.00 . A A . 33 LYS CE 1 1
6 12466 1 1 33 LYS CG C -14.877 37.267 -30.238 1.00 . A A . 33 LYS CG 1 1
6 12467 1 1 33 LYS H H -14.729 37.577 -33.780 1.00 . A A . 33 LYS H 1 1
6 12468 1 1 33 LYS HA H -16.181 36.031 -31.959 1.00 . A A . 33 LYS HA 1 1
6 12469 1 1 33 LYS HB2 H -14.808 38.585 -31.939 1.00 . A A . 33 LYS HB2 1 1
6 12470 1 1 33 LYS HB3 H -16.302 38.684 -31.013 1.00 . A A . 33 LYS HB3 1 1
6 12471 1 1 33 LYS HD2 H -13.689 37.722 -28.505 1.00 . A A . 33 LYS HD2 1 1
6 12472 1 1 33 LYS HD3 H -13.331 38.724 -29.907 1.00 . A A . 33 LYS HD3 1 1
6 12473 1 1 33 LYS HE2 H -14.543 39.954 -28.093 1.00 . A A . 33 LYS HE2 1 1
6 12474 1 1 33 LYS HE3 H -15.418 39.952 -29.623 1.00 . A A . 33 LYS HE3 1 1
6 12475 1 1 33 LYS HG2 H -15.631 36.761 -29.648 1.00 . A A . 33 LYS HG2 1 1
6 12476 1 1 33 LYS HG3 H -14.176 36.541 -30.628 1.00 . A A . 33 LYS HG3 1 1
6 12477 1 1 33 LYS HZ1 H -15.940 37.775 -27.738 1.00 . A A . 33 LYS HZ1 1 1
6 12478 1 1 33 LYS HZ2 H -16.993 38.541 -28.829 1.00 . A A . 33 LYS HZ2 1 1
6 12479 1 1 33 LYS HZ3 H -16.576 39.303 -27.370 1.00 . A A . 33 LYS HZ3 1 1
6 12480 1 1 33 LYS N N -15.529 37.023 -33.663 1.00 . A A . 33 LYS N 1 1
6 12481 1 1 33 LYS NZ N -16.232 38.690 -28.135 1.00 . A A . 33 LYS NZ 1 1
6 12482 1 1 33 LYS O O -18.511 37.164 -31.653 1.00 . A A . 33 LYS O 1 1
6 12483 1 1 34 ASP C C -20.307 37.170 -34.027 1.00 . A A . 34 ASP C 1 1
6 12484 1 1 34 ASP CA C -19.413 38.414 -33.924 1.00 . A A . 34 ASP CA 1 1
6 12485 1 1 34 ASP CB C -19.520 39.252 -35.207 1.00 . A A . 34 ASP CB 1 1
6 12486 1 1 34 ASP CG C -20.828 40.036 -35.208 1.00 . A A . 34 ASP CG 1 1
6 12487 1 1 34 ASP H H -17.341 38.181 -34.356 1.00 . A A . 34 ASP H 1 1
6 12488 1 1 34 ASP HA H -19.750 39.014 -33.090 1.00 . A A . 34 ASP HA 1 1
6 12489 1 1 34 ASP HB2 H -18.693 39.948 -35.260 1.00 . A A . 34 ASP HB2 1 1
6 12490 1 1 34 ASP HB3 H -19.499 38.597 -36.063 1.00 . A A . 34 ASP HB3 1 1
6 12491 1 1 34 ASP N N -18.029 38.013 -33.679 1.00 . A A . 34 ASP N 1 1
6 12492 1 1 34 ASP O O -21.516 37.245 -33.821 1.00 . A A . 34 ASP O 1 1
6 12493 1 1 34 ASP OD1 O -21.693 39.711 -34.412 1.00 . A A . 34 ASP OD1 1 1
6 12494 1 1 34 ASP OD2 O -20.945 40.955 -36.006 1.00 . A A . 34 ASP OD2 1 1
6 12495 1 1 35 LEU C C -20.273 34.040 -33.055 1.00 . A A . 35 LEU C 1 1
6 12496 1 1 35 LEU CA C -20.403 34.754 -34.416 1.00 . A A . 35 LEU CA 1 1
6 12497 1 1 35 LEU CB C -19.756 33.868 -35.528 1.00 . A A . 35 LEU CB 1 1
6 12498 1 1 35 LEU CD1 C -21.535 33.610 -37.323 1.00 . A A . 35 LEU CD1 1 1
6 12499 1 1 35 LEU CD2 C -20.135 31.648 -36.648 1.00 . A A . 35 LEU CD2 1 1
6 12500 1 1 35 LEU CG C -20.815 32.928 -36.144 1.00 . A A . 35 LEU CG 1 1
6 12501 1 1 35 LEU H H -18.723 36.030 -34.446 1.00 . A A . 35 LEU H 1 1
6 12502 1 1 35 LEU HA H -21.440 34.943 -34.646 1.00 . A A . 35 LEU HA 1 1
6 12503 1 1 35 LEU HB2 H -19.319 34.498 -36.312 1.00 . A A . 35 LEU HB2 1 1
6 12504 1 1 35 LEU HB3 H -18.965 33.263 -35.083 1.00 . A A . 35 LEU HB3 1 1
6 12505 1 1 35 LEU HD11 H -20.810 34.072 -37.975 1.00 . A A . 35 LEU HD11 1 1
6 12506 1 1 35 LEU HD12 H -22.216 34.361 -36.958 1.00 . A A . 35 LEU HD12 1 1
6 12507 1 1 35 LEU HD13 H -22.090 32.870 -37.881 1.00 . A A . 35 LEU HD13 1 1
6 12508 1 1 35 LEU HD21 H -19.659 31.142 -35.823 1.00 . A A . 35 LEU HD21 1 1
6 12509 1 1 35 LEU HD22 H -19.396 31.895 -37.397 1.00 . A A . 35 LEU HD22 1 1
6 12510 1 1 35 LEU HD23 H -20.879 30.998 -37.082 1.00 . A A . 35 LEU HD23 1 1
6 12511 1 1 35 LEU HG H -21.543 32.673 -35.387 1.00 . A A . 35 LEU HG 1 1
6 12512 1 1 35 LEU N N -19.685 36.023 -34.318 1.00 . A A . 35 LEU N 1 1
6 12513 1 1 35 LEU O O -19.157 33.682 -32.677 1.00 . A A . 35 LEU O 1 1
6 12514 1 1 36 LYS C C -21.980 31.844 -30.941 1.00 . A A . 36 LYS C 1 1
6 12515 1 1 36 LYS CA C -21.253 33.208 -30.976 1.00 . A A . 36 LYS CA 1 1
6 12516 1 1 36 LYS CB C -21.857 34.123 -29.898 1.00 . A A . 36 LYS CB 1 1
6 12517 1 1 36 LYS CD C -21.565 35.008 -27.559 1.00 . A A . 36 LYS CD 1 1
6 12518 1 1 36 LYS CE C -22.890 34.448 -27.024 1.00 . A A . 36 LYS CE 1 1
6 12519 1 1 36 LYS CG C -20.994 34.073 -28.632 1.00 . A A . 36 LYS CG 1 1
6 12520 1 1 36 LYS H H -22.264 34.169 -32.584 1.00 . A A . 36 LYS H 1 1
6 12521 1 1 36 LYS HA H -20.210 33.079 -30.772 1.00 . A A . 36 LYS HA 1 1
6 12522 1 1 36 LYS HB2 H -21.898 35.138 -30.268 1.00 . A A . 36 LYS HB2 1 1
6 12523 1 1 36 LYS HB3 H -22.857 33.788 -29.662 1.00 . A A . 36 LYS HB3 1 1
6 12524 1 1 36 LYS HD2 H -20.846 35.077 -26.734 1.00 . A A . 36 LYS HD2 1 1
6 12525 1 1 36 LYS HD3 H -21.740 35.996 -28.001 1.00 . A A . 36 LYS HD3 1 1
6 12526 1 1 36 LYS HE2 H -23.257 35.093 -26.237 1.00 . A A . 36 LYS HE2 1 1
6 12527 1 1 36 LYS HE3 H -23.621 34.405 -27.819 1.00 . A A . 36 LYS HE3 1 1
6 12528 1 1 36 LYS HG2 H -20.970 33.064 -28.248 1.00 . A A . 36 LYS HG2 1 1
6 12529 1 1 36 LYS HG3 H -19.988 34.389 -28.870 1.00 . A A . 36 LYS HG3 1 1
6 12530 1 1 36 LYS HZ1 H -22.758 32.379 -27.234 1.00 . A A . 36 LYS HZ1 1 1
6 12531 1 1 36 LYS HZ2 H -23.365 32.887 -25.729 1.00 . A A . 36 LYS HZ2 1 1
6 12532 1 1 36 LYS HZ3 H -21.706 33.024 -26.069 1.00 . A A . 36 LYS HZ3 1 1
6 12533 1 1 36 LYS N N -21.377 33.853 -32.288 1.00 . A A . 36 LYS N 1 1
6 12534 1 1 36 LYS NZ N -22.664 33.081 -26.473 1.00 . A A . 36 LYS NZ 1 1
6 12535 1 1 36 LYS O O -23.100 31.742 -31.441 1.00 . A A . 36 LYS O 1 1
6 12536 1 1 37 PRO C C -23.114 29.356 -29.165 1.00 . A A . 37 PRO C 1 1
6 12537 1 1 37 PRO CA C -22.071 29.448 -30.293 1.00 . A A . 37 PRO CA 1 1
6 12538 1 1 37 PRO CB C -20.884 28.504 -30.027 1.00 . A A . 37 PRO CB 1 1
6 12539 1 1 37 PRO CD C -20.055 30.729 -29.727 1.00 . A A . 37 PRO CD 1 1
6 12540 1 1 37 PRO CG C -19.990 29.313 -29.165 1.00 . A A . 37 PRO CG 1 1
6 12541 1 1 37 PRO HA H -22.527 29.209 -31.233 1.00 . A A . 37 PRO HA 1 1
6 12542 1 1 37 PRO HB2 H -21.202 27.610 -29.508 1.00 . A A . 37 PRO HB2 1 1
6 12543 1 1 37 PRO HB3 H -20.368 28.252 -30.948 1.00 . A A . 37 PRO HB3 1 1
6 12544 1 1 37 PRO HD2 H -19.967 31.449 -28.915 1.00 . A A . 37 PRO HD2 1 1
6 12545 1 1 37 PRO HD3 H -19.273 30.861 -30.473 1.00 . A A . 37 PRO HD3 1 1
6 12546 1 1 37 PRO HG2 H -20.355 29.300 -28.143 1.00 . A A . 37 PRO HG2 1 1
6 12547 1 1 37 PRO HG3 H -18.974 28.944 -29.218 1.00 . A A . 37 PRO HG3 1 1
6 12548 1 1 37 PRO N N -21.398 30.791 -30.364 1.00 . A A . 37 PRO N 1 1
6 12549 1 1 37 PRO O O -22.864 29.791 -28.042 1.00 . A A . 37 PRO O 1 1
6 12550 1 1 38 VAL C C -25.795 27.119 -28.490 1.00 . A A . 38 VAL C 1 1
6 12551 1 1 38 VAL CA C -25.341 28.575 -28.489 1.00 . A A . 38 VAL CA 1 1
6 12552 1 1 38 VAL CB C -26.541 29.477 -28.790 1.00 . A A . 38 VAL CB 1 1
6 12553 1 1 38 VAL CG1 C -27.704 29.095 -27.869 1.00 . A A . 38 VAL CG1 1 1
6 12554 1 1 38 VAL CG2 C -26.168 30.940 -28.536 1.00 . A A . 38 VAL CG2 1 1
6 12555 1 1 38 VAL H H -24.412 28.417 -30.376 1.00 . A A . 38 VAL H 1 1
6 12556 1 1 38 VAL HA H -24.953 28.816 -27.507 1.00 . A A . 38 VAL HA 1 1
6 12557 1 1 38 VAL HB H -26.841 29.345 -29.819 1.00 . A A . 38 VAL HB 1 1
6 12558 1 1 38 VAL HG11 H -28.472 29.852 -27.924 1.00 . A A . 38 VAL HG11 1 1
6 12559 1 1 38 VAL HG12 H -27.349 29.016 -26.852 1.00 . A A . 38 VAL HG12 1 1
6 12560 1 1 38 VAL HG13 H -28.113 28.146 -28.182 1.00 . A A . 38 VAL HG13 1 1
6 12561 1 1 38 VAL HG21 H -26.934 31.582 -28.950 1.00 . A A . 38 VAL HG21 1 1
6 12562 1 1 38 VAL HG22 H -25.222 31.156 -29.007 1.00 . A A . 38 VAL HG22 1 1
6 12563 1 1 38 VAL HG23 H -26.088 31.115 -27.472 1.00 . A A . 38 VAL HG23 1 1
6 12564 1 1 38 VAL N N -24.274 28.759 -29.471 1.00 . A A . 38 VAL N 1 1
6 12565 1 1 38 VAL O O -25.924 26.503 -29.547 1.00 . A A . 38 VAL O 1 1
6 12566 1 1 39 LEU C C -27.973 25.083 -27.237 1.00 . A A . 39 LEU C 1 1
6 12567 1 1 39 LEU CA C -26.443 25.176 -27.193 1.00 . A A . 39 LEU CA 1 1
6 12568 1 1 39 LEU CB C -25.912 24.618 -25.868 1.00 . A A . 39 LEU CB 1 1
6 12569 1 1 39 LEU CD1 C -25.315 22.426 -26.989 1.00 . A A . 39 LEU CD1 1 1
6 12570 1 1 39 LEU CD2 C -25.476 22.586 -24.483 1.00 . A A . 39 LEU CD2 1 1
6 12571 1 1 39 LEU CG C -26.058 23.084 -25.813 1.00 . A A . 39 LEU CG 1 1
6 12572 1 1 39 LEU H H -25.890 27.102 -26.492 1.00 . A A . 39 LEU H 1 1
6 12573 1 1 39 LEU HA H -26.018 24.615 -28.012 1.00 . A A . 39 LEU HA 1 1
6 12574 1 1 39 LEU HB2 H -24.870 24.882 -25.769 1.00 . A A . 39 LEU HB2 1 1
6 12575 1 1 39 LEU HB3 H -26.467 25.058 -25.053 1.00 . A A . 39 LEU HB3 1 1
6 12576 1 1 39 LEU HD11 H -24.571 23.105 -27.379 1.00 . A A . 39 LEU HD11 1 1
6 12577 1 1 39 LEU HD12 H -26.024 22.203 -27.767 1.00 . A A . 39 LEU HD12 1 1
6 12578 1 1 39 LEU HD13 H -24.835 21.511 -26.671 1.00 . A A . 39 LEU HD13 1 1
6 12579 1 1 39 LEU HD21 H -24.416 22.793 -24.456 1.00 . A A . 39 LEU HD21 1 1
6 12580 1 1 39 LEU HD22 H -25.638 21.523 -24.396 1.00 . A A . 39 LEU HD22 1 1
6 12581 1 1 39 LEU HD23 H -25.963 23.094 -23.667 1.00 . A A . 39 LEU HD23 1 1
6 12582 1 1 39 LEU HG H -27.098 22.814 -25.867 1.00 . A A . 39 LEU HG 1 1
6 12583 1 1 39 LEU N N -26.021 26.570 -27.305 1.00 . A A . 39 LEU N 1 1
6 12584 1 1 39 LEU O O -28.656 25.571 -26.336 1.00 . A A . 39 LEU O 1 1
6 12585 1 1 40 ASP C C -30.424 22.879 -28.523 1.00 . A A . 40 ASP C 1 1
6 12586 1 1 40 ASP CA C -29.965 24.345 -28.455 1.00 . A A . 40 ASP CA 1 1
6 12587 1 1 40 ASP CB C -30.431 25.093 -29.715 1.00 . A A . 40 ASP CB 1 1
6 12588 1 1 40 ASP CG C -30.372 26.598 -29.459 1.00 . A A . 40 ASP CG 1 1
6 12589 1 1 40 ASP H H -27.914 24.111 -28.994 1.00 . A A . 40 ASP H 1 1
6 12590 1 1 40 ASP HA H -30.437 24.809 -27.606 1.00 . A A . 40 ASP HA 1 1
6 12591 1 1 40 ASP HB2 H -29.765 24.851 -30.553 1.00 . A A . 40 ASP HB2 1 1
6 12592 1 1 40 ASP HB3 H -31.468 24.809 -29.946 1.00 . A A . 40 ASP HB3 1 1
6 12593 1 1 40 ASP N N -28.506 24.470 -28.300 1.00 . A A . 40 ASP N 1 1
6 12594 1 1 40 ASP O O -29.799 22.040 -29.174 1.00 . A A . 40 ASP O 1 1
6 12595 1 1 40 ASP OD1 O -30.214 26.977 -28.311 1.00 . A A . 40 ASP OD1 1 1
6 12596 1 1 40 ASP OD2 O -30.487 27.348 -30.415 1.00 . A A . 40 ASP OD2 1 1
6 12597 1 1 41 SER C C -32.741 20.949 -29.243 1.00 . A A . 41 SER C 1 1
6 12598 1 1 41 SER CA C -32.136 21.247 -27.858 1.00 . A A . 41 SER CA 1 1
6 12599 1 1 41 SER CB C -33.240 21.191 -26.790 1.00 . A A . 41 SER CB 1 1
6 12600 1 1 41 SER H H -32.012 23.315 -27.375 1.00 . A A . 41 SER H 1 1
6 12601 1 1 41 SER HA H -31.378 20.511 -27.622 1.00 . A A . 41 SER HA 1 1
6 12602 1 1 41 SER HB2 H -33.970 21.963 -26.989 1.00 . A A . 41 SER HB2 1 1
6 12603 1 1 41 SER HB3 H -33.724 20.222 -26.821 1.00 . A A . 41 SER HB3 1 1
6 12604 1 1 41 SER HG H -33.225 22.051 -25.040 1.00 . A A . 41 SER HG 1 1
6 12605 1 1 41 SER N N -31.551 22.595 -27.859 1.00 . A A . 41 SER N 1 1
6 12606 1 1 41 SER O O -33.337 21.836 -29.851 1.00 . A A . 41 SER O 1 1
6 12607 1 1 41 SER OG O -32.671 21.414 -25.504 1.00 . A A . 41 SER OG 1 1
6 12608 1 1 42 TYR C C -34.128 18.197 -30.946 1.00 . A A . 42 TYR C 1 1
6 12609 1 1 42 TYR CA C -33.163 19.381 -31.071 1.00 . A A . 42 TYR CA 1 1
6 12610 1 1 42 TYR CB C -32.052 19.034 -32.069 1.00 . A A . 42 TYR CB 1 1
6 12611 1 1 42 TYR CD1 C -32.235 20.635 -34.001 1.00 . A A . 42 TYR CD1 1 1
6 12612 1 1 42 TYR CD2 C -33.184 18.425 -34.246 1.00 . A A . 42 TYR CD2 1 1
6 12613 1 1 42 TYR CE1 C -32.631 20.958 -35.306 1.00 . A A . 42 TYR CE1 1 1
6 12614 1 1 42 TYR CE2 C -33.590 18.747 -35.550 1.00 . A A . 42 TYR CE2 1 1
6 12615 1 1 42 TYR CG C -32.505 19.373 -33.472 1.00 . A A . 42 TYR CG 1 1
6 12616 1 1 42 TYR CZ C -33.307 20.014 -36.082 1.00 . A A . 42 TYR CZ 1 1
6 12617 1 1 42 TYR H H -32.114 19.030 -29.239 1.00 . A A . 42 TYR H 1 1
6 12618 1 1 42 TYR HA H -33.711 20.245 -31.445 1.00 . A A . 42 TYR HA 1 1
6 12619 1 1 42 TYR HB2 H -31.154 19.596 -31.827 1.00 . A A . 42 TYR HB2 1 1
6 12620 1 1 42 TYR HB3 H -31.840 17.981 -32.028 1.00 . A A . 42 TYR HB3 1 1
6 12621 1 1 42 TYR HD1 H -31.718 21.362 -33.402 1.00 . A A . 42 TYR HD1 1 1
6 12622 1 1 42 TYR HD2 H -33.402 17.452 -33.838 1.00 . A A . 42 TYR HD2 1 1
6 12623 1 1 42 TYR HE1 H -32.413 21.938 -35.710 1.00 . A A . 42 TYR HE1 1 1
6 12624 1 1 42 TYR HE2 H -34.106 18.014 -36.147 1.00 . A A . 42 TYR HE2 1 1
6 12625 1 1 42 TYR HH H -34.087 21.192 -37.373 1.00 . A A . 42 TYR HH 1 1
6 12626 1 1 42 TYR N N -32.598 19.716 -29.749 1.00 . A A . 42 TYR N 1 1
6 12627 1 1 42 TYR O O -33.832 17.219 -30.257 1.00 . A A . 42 TYR O 1 1
6 12628 1 1 42 TYR OH O -33.684 20.325 -37.377 1.00 . A A . 42 TYR OH 1 1
6 12629 1 1 43 VAL C C -36.516 16.652 -32.976 1.00 . A A . 43 VAL C 1 1
6 12630 1 1 43 VAL CA C -36.297 17.242 -31.581 1.00 . A A . 43 VAL CA 1 1
6 12631 1 1 43 VAL CB C -37.631 17.832 -31.061 1.00 . A A . 43 VAL CB 1 1
6 12632 1 1 43 VAL CG1 C -38.760 16.802 -31.234 1.00 . A A . 43 VAL CG1 1 1
6 12633 1 1 43 VAL CG2 C -37.508 18.186 -29.563 1.00 . A A . 43 VAL CG2 1 1
6 12634 1 1 43 VAL H H -35.441 19.102 -32.156 1.00 . A A . 43 VAL H 1 1
6 12635 1 1 43 VAL HA H -35.973 16.455 -30.914 1.00 . A A . 43 VAL HA 1 1
6 12636 1 1 43 VAL HB H -37.870 18.732 -31.625 1.00 . A A . 43 VAL HB 1 1
6 12637 1 1 43 VAL HG11 H -39.667 17.188 -30.786 1.00 . A A . 43 VAL HG11 1 1
6 12638 1 1 43 VAL HG12 H -38.487 15.878 -30.748 1.00 . A A . 43 VAL HG12 1 1
6 12639 1 1 43 VAL HG13 H -38.931 16.622 -32.285 1.00 . A A . 43 VAL HG13 1 1
6 12640 1 1 43 VAL HG21 H -37.007 19.136 -29.454 1.00 . A A . 43 VAL HG21 1 1
6 12641 1 1 43 VAL HG22 H -36.941 17.421 -29.054 1.00 . A A . 43 VAL HG22 1 1
6 12642 1 1 43 VAL HG23 H -38.495 18.251 -29.122 1.00 . A A . 43 VAL HG23 1 1
6 12643 1 1 43 VAL N N -35.275 18.300 -31.618 1.00 . A A . 43 VAL N 1 1
6 12644 1 1 43 VAL O O -36.829 17.375 -33.917 1.00 . A A . 43 VAL O 1 1
6 12645 1 1 44 PHE C C -38.007 14.068 -34.422 1.00 . A A . 44 PHE C 1 1
6 12646 1 1 44 PHE CA C -36.595 14.661 -34.382 1.00 . A A . 44 PHE CA 1 1
6 12647 1 1 44 PHE CB C -35.568 13.520 -34.609 1.00 . A A . 44 PHE CB 1 1
6 12648 1 1 44 PHE CD1 C -33.337 14.640 -34.217 1.00 . A A . 44 PHE CD1 1 1
6 12649 1 1 44 PHE CD2 C -33.952 14.024 -36.483 1.00 . A A . 44 PHE CD2 1 1
6 12650 1 1 44 PHE CE1 C -32.115 15.138 -34.686 1.00 . A A . 44 PHE CE1 1 1
6 12651 1 1 44 PHE CE2 C -32.732 14.526 -36.950 1.00 . A A . 44 PHE CE2 1 1
6 12652 1 1 44 PHE CG C -34.258 14.083 -35.114 1.00 . A A . 44 PHE CG 1 1
6 12653 1 1 44 PHE CZ C -31.811 15.080 -36.053 1.00 . A A . 44 PHE CZ 1 1
6 12654 1 1 44 PHE H H -36.149 14.800 -32.302 1.00 . A A . 44 PHE H 1 1
6 12655 1 1 44 PHE HA H -36.490 15.411 -35.167 1.00 . A A . 44 PHE HA 1 1
6 12656 1 1 44 PHE HB2 H -35.386 12.997 -33.659 1.00 . A A . 44 PHE HB2 1 1
6 12657 1 1 44 PHE HB3 H -35.968 12.810 -35.355 1.00 . A A . 44 PHE HB3 1 1
6 12658 1 1 44 PHE HD1 H -33.570 14.687 -33.164 1.00 . A A . 44 PHE HD1 1 1
6 12659 1 1 44 PHE HD2 H -34.660 13.598 -37.177 1.00 . A A . 44 PHE HD2 1 1
6 12660 1 1 44 PHE HE1 H -31.405 15.566 -33.991 1.00 . A A . 44 PHE HE1 1 1
6 12661 1 1 44 PHE HE2 H -32.499 14.480 -38.006 1.00 . A A . 44 PHE HE2 1 1
6 12662 1 1 44 PHE HZ H -30.868 15.463 -36.414 1.00 . A A . 44 PHE HZ 1 1
6 12663 1 1 44 PHE N N -36.377 15.330 -33.093 1.00 . A A . 44 PHE N 1 1
6 12664 1 1 44 PHE O O -38.596 13.803 -33.376 1.00 . A A . 44 PHE O 1 1
6 12665 1 1 45 ASN C C -39.928 11.865 -35.163 1.00 . A A . 45 ASN C 1 1
6 12666 1 1 45 ASN CA C -39.888 13.281 -35.740 1.00 . A A . 45 ASN CA 1 1
6 12667 1 1 45 ASN CB C -40.301 13.246 -37.209 1.00 . A A . 45 ASN CB 1 1
6 12668 1 1 45 ASN CG C -40.555 14.670 -37.710 1.00 . A A . 45 ASN CG 1 1
6 12669 1 1 45 ASN H H -38.050 14.075 -36.436 1.00 . A A . 45 ASN H 1 1
6 12670 1 1 45 ASN HA H -40.585 13.903 -35.197 1.00 . A A . 45 ASN HA 1 1
6 12671 1 1 45 ASN HB2 H -39.509 12.790 -37.787 1.00 . A A . 45 ASN HB2 1 1
6 12672 1 1 45 ASN HB3 H -41.207 12.663 -37.312 1.00 . A A . 45 ASN HB3 1 1
6 12673 1 1 45 ASN HD21 H -40.436 14.200 -39.643 1.00 . A A . 45 ASN HD21 1 1
6 12674 1 1 45 ASN HD22 H -40.728 15.837 -39.308 1.00 . A A . 45 ASN HD22 1 1
6 12675 1 1 45 ASN N N -38.548 13.851 -35.620 1.00 . A A . 45 ASN N 1 1
6 12676 1 1 45 ASN ND2 N -40.577 14.921 -38.993 1.00 . A A . 45 ASN ND2 1 1
6 12677 1 1 45 ASN O O -40.969 11.407 -34.693 1.00 . A A . 45 ASN O 1 1
6 12678 1 1 45 ASN OD1 O -40.744 15.581 -36.902 1.00 . A A . 45 ASN OD1 1 1
6 12679 1 1 46 ASP C C -38.990 9.793 -33.176 1.00 . A A . 46 ASP C 1 1
6 12680 1 1 46 ASP CA C -38.704 9.817 -34.681 1.00 . A A . 46 ASP CA 1 1
6 12681 1 1 46 ASP CB C -37.305 9.244 -34.950 1.00 . A A . 46 ASP CB 1 1
6 12682 1 1 46 ASP CG C -37.323 7.728 -34.786 1.00 . A A . 46 ASP CG 1 1
6 12683 1 1 46 ASP H H -37.991 11.588 -35.585 1.00 . A A . 46 ASP H 1 1
6 12684 1 1 46 ASP HA H -39.439 9.202 -35.185 1.00 . A A . 46 ASP HA 1 1
6 12685 1 1 46 ASP HB2 H -36.999 9.490 -35.975 1.00 . A A . 46 ASP HB2 1 1
6 12686 1 1 46 ASP HB3 H -36.598 9.671 -34.233 1.00 . A A . 46 ASP HB3 1 1
6 12687 1 1 46 ASP N N -38.791 11.177 -35.201 1.00 . A A . 46 ASP N 1 1
6 12688 1 1 46 ASP O O -39.294 8.741 -32.615 1.00 . A A . 46 ASP O 1 1
6 12689 1 1 46 ASP OD1 O -38.402 7.160 -34.817 1.00 . A A . 46 ASP OD1 1 1
6 12690 1 1 46 ASP OD2 O -36.256 7.156 -34.632 1.00 . A A . 46 ASP OD2 1 1
6 12691 1 1 47 GLY C C -37.819 11.104 -30.303 1.00 . A A . 47 GLY C 1 1
6 12692 1 1 47 GLY CA C -39.129 11.038 -31.088 1.00 . A A . 47 GLY CA 1 1
6 12693 1 1 47 GLY H H -38.636 11.762 -33.018 1.00 . A A . 47 GLY H 1 1
6 12694 1 1 47 GLY HA2 H -39.713 11.925 -30.880 1.00 . A A . 47 GLY HA2 1 1
6 12695 1 1 47 GLY HA3 H -39.686 10.166 -30.772 1.00 . A A . 47 GLY HA3 1 1
6 12696 1 1 47 GLY N N -38.886 10.953 -32.526 1.00 . A A . 47 GLY N 1 1
6 12697 1 1 47 GLY O O -37.820 11.366 -29.101 1.00 . A A . 47 GLY O 1 1
6 12698 1 1 48 SER C C -35.000 12.396 -30.148 1.00 . A A . 48 SER C 1 1
6 12699 1 1 48 SER CA C -35.397 10.942 -30.356 1.00 . A A . 48 SER CA 1 1
6 12700 1 1 48 SER CB C -34.358 10.236 -31.242 1.00 . A A . 48 SER CB 1 1
6 12701 1 1 48 SER H H -36.751 10.699 -31.943 1.00 . A A . 48 SER H 1 1
6 12702 1 1 48 SER HA H -35.450 10.447 -29.394 1.00 . A A . 48 SER HA 1 1
6 12703 1 1 48 SER HB2 H -33.408 10.162 -30.715 1.00 . A A . 48 SER HB2 1 1
6 12704 1 1 48 SER HB3 H -34.716 9.237 -31.501 1.00 . A A . 48 SER HB3 1 1
6 12705 1 1 48 SER HG H -33.299 10.792 -32.779 1.00 . A A . 48 SER HG 1 1
6 12706 1 1 48 SER N N -36.702 10.884 -30.991 1.00 . A A . 48 SER N 1 1
6 12707 1 1 48 SER O O -35.622 13.302 -30.702 1.00 . A A . 48 SER O 1 1
6 12708 1 1 48 SER OG O -34.167 11.000 -32.428 1.00 . A A . 48 SER OG 1 1
6 12709 1 1 49 SER C C -31.987 14.027 -29.048 1.00 . A A . 49 SER C 1 1
6 12710 1 1 49 SER CA C -33.513 13.969 -29.079 1.00 . A A . 49 SER CA 1 1
6 12711 1 1 49 SER CB C -34.075 14.452 -27.741 1.00 . A A . 49 SER CB 1 1
6 12712 1 1 49 SER H H -33.519 11.853 -28.933 1.00 . A A . 49 SER H 1 1
6 12713 1 1 49 SER HA H -33.870 14.620 -29.864 1.00 . A A . 49 SER HA 1 1
6 12714 1 1 49 SER HB2 H -33.795 15.479 -27.578 1.00 . A A . 49 SER HB2 1 1
6 12715 1 1 49 SER HB3 H -35.157 14.372 -27.754 1.00 . A A . 49 SER HB3 1 1
6 12716 1 1 49 SER HG H -32.702 14.029 -26.435 1.00 . A A . 49 SER HG 1 1
6 12717 1 1 49 SER N N -33.973 12.612 -29.347 1.00 . A A . 49 SER N 1 1
6 12718 1 1 49 SER O O -31.321 13.029 -28.781 1.00 . A A . 49 SER O 1 1
6 12719 1 1 49 SER OG O -33.544 13.652 -26.696 1.00 . A A . 49 SER OG 1 1
6 12720 1 1 50 ARG C C -29.651 16.896 -29.249 1.00 . A A . 50 ARG C 1 1
6 12721 1 1 50 ARG CA C -29.993 15.412 -29.334 1.00 . A A . 50 ARG CA 1 1
6 12722 1 1 50 ARG CB C -29.383 14.824 -30.620 1.00 . A A . 50 ARG CB 1 1
6 12723 1 1 50 ARG CD C -27.105 14.286 -31.600 1.00 . A A . 50 ARG CD 1 1
6 12724 1 1 50 ARG CG C -27.990 14.205 -30.342 1.00 . A A . 50 ARG CG 1 1
6 12725 1 1 50 ARG CZ C -28.083 12.523 -32.984 1.00 . A A . 50 ARG CZ 1 1
6 12726 1 1 50 ARG H H -32.048 15.962 -29.520 1.00 . A A . 50 ARG H 1 1
6 12727 1 1 50 ARG HA H -29.564 14.923 -28.478 1.00 . A A . 50 ARG HA 1 1
6 12728 1 1 50 ARG HB2 H -30.041 14.058 -31.004 1.00 . A A . 50 ARG HB2 1 1
6 12729 1 1 50 ARG HB3 H -29.287 15.610 -31.352 1.00 . A A . 50 ARG HB3 1 1
6 12730 1 1 50 ARG HD2 H -26.792 15.313 -31.760 1.00 . A A . 50 ARG HD2 1 1
6 12731 1 1 50 ARG HD3 H -26.222 13.671 -31.466 1.00 . A A . 50 ARG HD3 1 1
6 12732 1 1 50 ARG HE H -28.198 14.480 -33.401 1.00 . A A . 50 ARG HE 1 1
6 12733 1 1 50 ARG HG2 H -27.505 14.728 -29.536 1.00 . A A . 50 ARG HG2 1 1
6 12734 1 1 50 ARG HG3 H -28.117 13.166 -30.066 1.00 . A A . 50 ARG HG3 1 1
6 12735 1 1 50 ARG HH11 H -27.145 11.874 -31.332 1.00 . A A . 50 ARG HH11 1 1
6 12736 1 1 50 ARG HH12 H -27.839 10.646 -32.330 1.00 . A A . 50 ARG HH12 1 1
6 12737 1 1 50 ARG HH21 H -29.087 12.850 -34.684 1.00 . A A . 50 ARG HH21 1 1
6 12738 1 1 50 ARG HH22 H -28.930 11.191 -34.213 1.00 . A A . 50 ARG HH22 1 1
6 12739 1 1 50 ARG N N -31.451 15.211 -29.324 1.00 . A A . 50 ARG N 1 1
6 12740 1 1 50 ARG NE N -27.852 13.821 -32.764 1.00 . A A . 50 ARG NE 1 1
6 12741 1 1 50 ARG NH1 N -27.655 11.612 -32.149 1.00 . A A . 50 ARG NH1 1 1
6 12742 1 1 50 ARG NH2 N -28.753 12.160 -34.043 1.00 . A A . 50 ARG NH2 1 1
6 12743 1 1 50 ARG O O -30.305 17.735 -29.875 1.00 . A A . 50 ARG O 1 1
6 12744 1 1 51 GLU C C -27.352 19.001 -29.530 1.00 . A A . 51 GLU C 1 1
6 12745 1 1 51 GLU CA C -28.181 18.581 -28.320 1.00 . A A . 51 GLU CA 1 1
6 12746 1 1 51 GLU CB C -27.401 18.731 -26.997 1.00 . A A . 51 GLU CB 1 1
6 12747 1 1 51 GLU CD C -25.814 16.887 -27.587 1.00 . A A . 51 GLU CD 1 1
6 12748 1 1 51 GLU CG C -25.926 18.342 -27.153 1.00 . A A . 51 GLU CG 1 1
6 12749 1 1 51 GLU H H -28.140 16.502 -28.003 1.00 . A A . 51 GLU H 1 1
6 12750 1 1 51 GLU HA H -29.056 19.213 -28.273 1.00 . A A . 51 GLU HA 1 1
6 12751 1 1 51 GLU HB2 H -27.460 19.754 -26.664 1.00 . A A . 51 GLU HB2 1 1
6 12752 1 1 51 GLU HB3 H -27.854 18.090 -26.257 1.00 . A A . 51 GLU HB3 1 1
6 12753 1 1 51 GLU HG2 H -25.449 18.976 -27.881 1.00 . A A . 51 GLU HG2 1 1
6 12754 1 1 51 GLU HG3 H -25.432 18.462 -26.203 1.00 . A A . 51 GLU HG3 1 1
6 12755 1 1 51 GLU N N -28.617 17.208 -28.474 1.00 . A A . 51 GLU N 1 1
6 12756 1 1 51 GLU O O -26.361 18.358 -29.888 1.00 . A A . 51 GLU O 1 1
6 12757 1 1 51 GLU OE1 O -26.586 16.083 -27.095 1.00 . A A . 51 GLU OE1 1 1
6 12758 1 1 51 GLU OE2 O -24.965 16.603 -28.414 1.00 . A A . 51 GLU OE2 1 1
6 12759 1 1 52 LEU C C -26.677 22.004 -31.165 1.00 . A A . 52 LEU C 1 1
6 12760 1 1 52 LEU CA C -27.120 20.552 -31.383 1.00 . A A . 52 LEU CA 1 1
6 12761 1 1 52 LEU CB C -28.093 20.453 -32.582 1.00 . A A . 52 LEU CB 1 1
6 12762 1 1 52 LEU CD1 C -26.528 19.023 -34.025 1.00 . A A . 52 LEU CD1 1 1
6 12763 1 1 52 LEU CD2 C -28.294 20.444 -35.148 1.00 . A A . 52 LEU CD2 1 1
6 12764 1 1 52 LEU CG C -27.308 20.364 -33.937 1.00 . A A . 52 LEU CG 1 1
6 12765 1 1 52 LEU H H -28.618 20.501 -29.881 1.00 . A A . 52 LEU H 1 1
6 12766 1 1 52 LEU HA H -26.244 19.944 -31.573 1.00 . A A . 52 LEU HA 1 1
6 12767 1 1 52 LEU HB2 H -28.720 19.572 -32.454 1.00 . A A . 52 LEU HB2 1 1
6 12768 1 1 52 LEU HB3 H -28.729 21.332 -32.580 1.00 . A A . 52 LEU HB3 1 1
6 12769 1 1 52 LEU HD11 H -25.795 18.965 -33.234 1.00 . A A . 52 LEU HD11 1 1
6 12770 1 1 52 LEU HD12 H -26.017 18.962 -34.975 1.00 . A A . 52 LEU HD12 1 1
6 12771 1 1 52 LEU HD13 H -27.212 18.190 -33.942 1.00 . A A . 52 LEU HD13 1 1
6 12772 1 1 52 LEU HD21 H -29.146 21.051 -34.896 1.00 . A A . 52 LEU HD21 1 1
6 12773 1 1 52 LEU HD22 H -28.635 19.455 -35.418 1.00 . A A . 52 LEU HD22 1 1
6 12774 1 1 52 LEU HD23 H -27.794 20.879 -36.002 1.00 . A A . 52 LEU HD23 1 1
6 12775 1 1 52 LEU HG H -26.598 21.196 -33.999 1.00 . A A . 52 LEU HG 1 1
6 12776 1 1 52 LEU N N -27.798 20.060 -30.188 1.00 . A A . 52 LEU N 1 1
6 12777 1 1 52 LEU O O -27.487 22.866 -30.833 1.00 . A A . 52 LEU O 1 1
6 12778 1 1 53 MET C C -24.974 24.444 -32.425 1.00 . A A . 53 MET C 1 1
6 12779 1 1 53 MET CA C -24.827 23.610 -31.155 1.00 . A A . 53 MET CA 1 1
6 12780 1 1 53 MET CB C -23.329 23.545 -30.761 1.00 . A A . 53 MET CB 1 1
6 12781 1 1 53 MET CE C -20.510 24.101 -32.463 1.00 . A A . 53 MET CE 1 1
6 12782 1 1 53 MET CG C -22.642 24.924 -30.937 1.00 . A A . 53 MET CG 1 1
6 12783 1 1 53 MET H H -24.791 21.519 -31.603 1.00 . A A . 53 MET H 1 1
6 12784 1 1 53 MET HA H -25.374 24.079 -30.350 1.00 . A A . 53 MET HA 1 1
6 12785 1 1 53 MET HB2 H -23.260 23.244 -29.722 1.00 . A A . 53 MET HB2 1 1
6 12786 1 1 53 MET HB3 H -22.819 22.819 -31.379 1.00 . A A . 53 MET HB3 1 1
6 12787 1 1 53 MET HE1 H -20.479 23.361 -33.252 1.00 . A A . 53 MET HE1 1 1
6 12788 1 1 53 MET HE2 H -20.503 23.601 -31.506 1.00 . A A . 53 MET HE2 1 1
6 12789 1 1 53 MET HE3 H -19.644 24.746 -32.536 1.00 . A A . 53 MET HE3 1 1
6 12790 1 1 53 MET HG2 H -23.338 25.716 -30.739 1.00 . A A . 53 MET HG2 1 1
6 12791 1 1 53 MET HG3 H -21.813 25.005 -30.249 1.00 . A A . 53 MET HG3 1 1
6 12792 1 1 53 MET N N -25.381 22.257 -31.344 1.00 . A A . 53 MET N 1 1
6 12793 1 1 53 MET O O -24.778 23.928 -33.526 1.00 . A A . 53 MET O 1 1
6 12794 1 1 53 MET SD S -22.012 25.101 -32.633 1.00 . A A . 53 MET SD 1 1
6 12795 1 1 54 ASN C C -24.776 27.922 -33.243 1.00 . A A . 54 ASN C 1 1
6 12796 1 1 54 ASN CA C -25.430 26.575 -33.464 1.00 . A A . 54 ASN CA 1 1
6 12797 1 1 54 ASN CB C -26.903 26.787 -33.799 1.00 . A A . 54 ASN CB 1 1
6 12798 1 1 54 ASN CG C -27.674 25.506 -33.537 1.00 . A A . 54 ASN CG 1 1
6 12799 1 1 54 ASN H H -25.444 26.127 -31.406 1.00 . A A . 54 ASN H 1 1
6 12800 1 1 54 ASN HA H -24.937 26.095 -34.288 1.00 . A A . 54 ASN HA 1 1
6 12801 1 1 54 ASN HB2 H -27.300 27.577 -33.176 1.00 . A A . 54 ASN HB2 1 1
6 12802 1 1 54 ASN HB3 H -27.006 27.061 -34.838 1.00 . A A . 54 ASN HB3 1 1
6 12803 1 1 54 ASN HD21 H -28.656 26.289 -32.003 1.00 . A A . 54 ASN HD21 1 1
6 12804 1 1 54 ASN HD22 H -29.022 24.661 -32.350 1.00 . A A . 54 ASN HD22 1 1
6 12805 1 1 54 ASN N N -25.300 25.736 -32.291 1.00 . A A . 54 ASN N 1 1
6 12806 1 1 54 ASN ND2 N -28.525 25.482 -32.552 1.00 . A A . 54 ASN ND2 1 1
6 12807 1 1 54 ASN O O -24.778 28.459 -32.141 1.00 . A A . 54 ASN O 1 1
6 12808 1 1 54 ASN OD1 O -27.491 24.504 -34.231 1.00 . A A . 54 ASN OD1 1 1
6 12809 1 1 55 LEU C C -24.634 30.828 -34.610 1.00 . A A . 55 LEU C 1 1
6 12810 1 1 55 LEU CA C -23.587 29.773 -34.245 1.00 . A A . 55 LEU CA 1 1
6 12811 1 1 55 LEU CB C -22.383 29.847 -35.211 1.00 . A A . 55 LEU CB 1 1
6 12812 1 1 55 LEU CD1 C -20.580 28.494 -36.379 1.00 . A A . 55 LEU CD1 1 1
6 12813 1 1 55 LEU CD2 C -20.962 28.154 -33.928 1.00 . A A . 55 LEU CD2 1 1
6 12814 1 1 55 LEU CG C -21.646 28.481 -35.273 1.00 . A A . 55 LEU CG 1 1
6 12815 1 1 55 LEU H H -24.287 27.982 -35.162 1.00 . A A . 55 LEU H 1 1
6 12816 1 1 55 LEU HA H -23.254 29.944 -33.232 1.00 . A A . 55 LEU HA 1 1
6 12817 1 1 55 LEU HB2 H -22.736 30.121 -36.198 1.00 . A A . 55 LEU HB2 1 1
6 12818 1 1 55 LEU HB3 H -21.698 30.607 -34.861 1.00 . A A . 55 LEU HB3 1 1
6 12819 1 1 55 LEU HD11 H -20.261 27.480 -36.578 1.00 . A A . 55 LEU HD11 1 1
6 12820 1 1 55 LEU HD12 H -19.729 29.078 -36.060 1.00 . A A . 55 LEU HD12 1 1
6 12821 1 1 55 LEU HD13 H -20.992 28.918 -37.282 1.00 . A A . 55 LEU HD13 1 1
6 12822 1 1 55 LEU HD21 H -20.203 27.395 -34.077 1.00 . A A . 55 LEU HD21 1 1
6 12823 1 1 55 LEU HD22 H -21.694 27.774 -33.234 1.00 . A A . 55 LEU HD22 1 1
6 12824 1 1 55 LEU HD23 H -20.500 29.045 -33.528 1.00 . A A . 55 LEU HD23 1 1
6 12825 1 1 55 LEU HG H -22.361 27.712 -35.499 1.00 . A A . 55 LEU HG 1 1
6 12826 1 1 55 LEU N N -24.236 28.466 -34.311 1.00 . A A . 55 LEU N 1 1
6 12827 1 1 55 LEU O O -25.327 30.695 -35.619 1.00 . A A . 55 LEU O 1 1
6 12828 1 1 56 THR C C -25.338 34.267 -33.677 1.00 . A A . 56 THR C 1 1
6 12829 1 1 56 THR CA C -25.821 32.854 -33.988 1.00 . A A . 56 THR CA 1 1
6 12830 1 1 56 THR CB C -27.046 32.483 -33.124 1.00 . A A . 56 THR CB 1 1
6 12831 1 1 56 THR CG2 C -28.121 33.589 -33.108 1.00 . A A . 56 THR CG2 1 1
6 12832 1 1 56 THR H H -24.255 31.883 -32.947 1.00 . A A . 56 THR H 1 1
6 12833 1 1 56 THR HA H -26.098 32.816 -35.021 1.00 . A A . 56 THR HA 1 1
6 12834 1 1 56 THR HB H -26.708 32.309 -32.111 1.00 . A A . 56 THR HB 1 1
6 12835 1 1 56 THR HG1 H -27.616 30.637 -32.908 1.00 . A A . 56 THR HG1 1 1
6 12836 1 1 56 THR HG21 H -28.514 33.748 -34.102 1.00 . A A . 56 THR HG21 1 1
6 12837 1 1 56 THR HG22 H -27.693 34.506 -32.735 1.00 . A A . 56 THR HG22 1 1
6 12838 1 1 56 THR HG23 H -28.926 33.287 -32.455 1.00 . A A . 56 THR HG23 1 1
6 12839 1 1 56 THR N N -24.797 31.840 -33.757 1.00 . A A . 56 THR N 1 1
6 12840 1 1 56 THR O O -24.646 34.500 -32.682 1.00 . A A . 56 THR O 1 1
6 12841 1 1 56 THR OG1 O -27.612 31.279 -33.620 1.00 . A A . 56 THR OG1 1 1
6 12842 1 1 57 GLY C C -25.562 37.425 -35.619 1.00 . A A . 57 GLY C 1 1
6 12843 1 1 57 GLY CA C -25.338 36.613 -34.356 1.00 . A A . 57 GLY CA 1 1
6 12844 1 1 57 GLY H H -26.265 34.956 -35.328 1.00 . A A . 57 GLY H 1 1
6 12845 1 1 57 GLY HA2 H -25.952 37.043 -33.556 1.00 . A A . 57 GLY HA2 1 1
6 12846 1 1 57 GLY HA3 H -24.293 36.680 -34.084 1.00 . A A . 57 GLY HA3 1 1
6 12847 1 1 57 GLY N N -25.718 35.210 -34.546 1.00 . A A . 57 GLY N 1 1
6 12848 1 1 57 GLY O O -26.537 37.224 -36.347 1.00 . A A . 57 GLY O 1 1
6 12849 1 1 58 THR C C -23.468 39.395 -37.807 1.00 . A A . 58 THR C 1 1
6 12850 1 1 58 THR CA C -24.775 39.231 -37.037 1.00 . A A . 58 THR CA 1 1
6 12851 1 1 58 THR CB C -25.322 40.624 -36.622 1.00 . A A . 58 THR CB 1 1
6 12852 1 1 58 THR CG2 C -26.814 40.539 -36.261 1.00 . A A . 58 THR CG2 1 1
6 12853 1 1 58 THR H H -23.894 38.464 -35.226 1.00 . A A . 58 THR H 1 1
6 12854 1 1 58 THR HA H -25.481 38.781 -37.697 1.00 . A A . 58 THR HA 1 1
6 12855 1 1 58 THR HB H -25.205 41.326 -37.444 1.00 . A A . 58 THR HB 1 1
6 12856 1 1 58 THR HG1 H -24.917 41.983 -35.294 1.00 . A A . 58 THR HG1 1 1
6 12857 1 1 58 THR HG21 H -27.404 40.639 -37.163 1.00 . A A . 58 THR HG21 1 1
6 12858 1 1 58 THR HG22 H -27.065 41.339 -35.582 1.00 . A A . 58 THR HG22 1 1
6 12859 1 1 58 THR HG23 H -27.029 39.593 -35.794 1.00 . A A . 58 THR HG23 1 1
6 12860 1 1 58 THR N N -24.653 38.360 -35.859 1.00 . A A . 58 THR N 1 1
6 12861 1 1 58 THR O O -22.378 39.205 -37.272 1.00 . A A . 58 THR O 1 1
6 12862 1 1 58 THR OG1 O -24.585 41.108 -35.511 1.00 . A A . 58 THR OG1 1 1
6 12863 1 1 59 ILE C C -22.623 41.440 -40.614 1.00 . A A . 59 ILE C 1 1
6 12864 1 1 59 ILE CA C -22.435 40.080 -39.923 1.00 . A A . 59 ILE CA 1 1
6 12865 1 1 59 ILE CB C -22.195 38.998 -41.015 1.00 . A A . 59 ILE CB 1 1
6 12866 1 1 59 ILE CD1 C -23.179 37.393 -42.636 1.00 . A A . 59 ILE CD1 1 1
6 12867 1 1 59 ILE CG1 C -23.486 38.280 -41.431 1.00 . A A . 59 ILE CG1 1 1
6 12868 1 1 59 ILE CG2 C -21.191 37.951 -40.508 1.00 . A A . 59 ILE CG2 1 1
6 12869 1 1 59 ILE H H -24.513 39.993 -39.416 1.00 . A A . 59 ILE H 1 1
6 12870 1 1 59 ILE HA H -21.566 40.109 -39.295 1.00 . A A . 59 ILE HA 1 1
6 12871 1 1 59 ILE HB H -21.775 39.491 -41.891 1.00 . A A . 59 ILE HB 1 1
6 12872 1 1 59 ILE HD11 H -22.509 36.599 -42.335 1.00 . A A . 59 ILE HD11 1 1
6 12873 1 1 59 ILE HD12 H -22.709 37.986 -43.407 1.00 . A A . 59 ILE HD12 1 1
6 12874 1 1 59 ILE HD13 H -24.096 36.968 -43.012 1.00 . A A . 59 ILE HD13 1 1
6 12875 1 1 59 ILE HG12 H -23.846 37.666 -40.619 1.00 . A A . 59 ILE HG12 1 1
6 12876 1 1 59 ILE HG13 H -24.234 39.000 -41.717 1.00 . A A . 59 ILE HG13 1 1
6 12877 1 1 59 ILE HG21 H -21.679 37.297 -39.800 1.00 . A A . 59 ILE HG21 1 1
6 12878 1 1 59 ILE HG22 H -20.362 38.445 -40.025 1.00 . A A . 59 ILE HG22 1 1
6 12879 1 1 59 ILE HG23 H -20.823 37.363 -41.345 1.00 . A A . 59 ILE HG23 1 1
6 12880 1 1 59 ILE N N -23.604 39.812 -39.071 1.00 . A A . 59 ILE N 1 1
6 12881 1 1 59 ILE O O -23.556 41.584 -41.416 1.00 . A A . 59 ILE O 1 1
6 12882 1 1 60 PRO C C -21.577 43.659 -42.520 1.00 . A A . 60 PRO C 1 1
6 12883 1 1 60 PRO CA C -21.934 43.768 -41.029 1.00 . A A . 60 PRO CA 1 1
6 12884 1 1 60 PRO CB C -20.929 44.700 -40.284 1.00 . A A . 60 PRO CB 1 1
6 12885 1 1 60 PRO CD C -20.644 42.436 -39.393 1.00 . A A . 60 PRO CD 1 1
6 12886 1 1 60 PRO CG C -20.389 43.919 -39.112 1.00 . A A . 60 PRO CG 1 1
6 12887 1 1 60 PRO HA H -22.954 44.129 -40.921 1.00 . A A . 60 PRO HA 1 1
6 12888 1 1 60 PRO HB2 H -20.115 44.977 -40.951 1.00 . A A . 60 PRO HB2 1 1
6 12889 1 1 60 PRO HB3 H -21.421 45.596 -39.921 1.00 . A A . 60 PRO HB3 1 1
6 12890 1 1 60 PRO HD2 H -19.763 41.971 -39.830 1.00 . A A . 60 PRO HD2 1 1
6 12891 1 1 60 PRO HD3 H -20.921 41.926 -38.477 1.00 . A A . 60 PRO HD3 1 1
6 12892 1 1 60 PRO HG2 H -19.322 44.100 -39.013 1.00 . A A . 60 PRO HG2 1 1
6 12893 1 1 60 PRO HG3 H -20.892 44.214 -38.193 1.00 . A A . 60 PRO HG3 1 1
6 12894 1 1 60 PRO N N -21.784 42.440 -40.350 1.00 . A A . 60 PRO N 1 1
6 12895 1 1 60 PRO O O -20.470 43.235 -42.855 1.00 . A A . 60 PRO O 1 1
6 12896 1 1 61 VAL C C -22.434 45.327 -45.533 1.00 . A A . 61 VAL C 1 1
6 12897 1 1 61 VAL CA C -22.233 43.955 -44.851 1.00 . A A . 61 VAL CA 1 1
6 12898 1 1 61 VAL CB C -23.146 42.918 -45.502 1.00 . A A . 61 VAL CB 1 1
6 12899 1 1 61 VAL CG1 C -22.887 42.927 -47.008 1.00 . A A . 61 VAL CG1 1 1
6 12900 1 1 61 VAL CG2 C -22.814 41.522 -44.953 1.00 . A A . 61 VAL CG2 1 1
6 12901 1 1 61 VAL H H -23.386 44.368 -43.108 1.00 . A A . 61 VAL H 1 1
6 12902 1 1 61 VAL HA H -21.216 43.625 -44.983 1.00 . A A . 61 VAL HA 1 1
6 12903 1 1 61 VAL HB H -24.183 43.158 -45.298 1.00 . A A . 61 VAL HB 1 1
6 12904 1 1 61 VAL HG11 H -23.371 42.078 -47.461 1.00 . A A . 61 VAL HG11 1 1
6 12905 1 1 61 VAL HG12 H -21.821 42.872 -47.186 1.00 . A A . 61 VAL HG12 1 1
6 12906 1 1 61 VAL HG13 H -23.276 43.839 -47.439 1.00 . A A . 61 VAL HG13 1 1
6 12907 1 1 61 VAL HG21 H -21.752 41.340 -45.055 1.00 . A A . 61 VAL HG21 1 1
6 12908 1 1 61 VAL HG22 H -23.360 40.777 -45.513 1.00 . A A . 61 VAL HG22 1 1
6 12909 1 1 61 VAL HG23 H -23.088 41.456 -43.910 1.00 . A A . 61 VAL HG23 1 1
6 12910 1 1 61 VAL N N -22.506 44.035 -43.414 1.00 . A A . 61 VAL N 1 1
6 12911 1 1 61 VAL O O -23.568 45.777 -45.691 1.00 . A A . 61 VAL O 1 1
6 12912 1 1 62 PRO C C -21.712 47.288 -48.084 1.00 . A A . 62 PRO C 1 1
6 12913 1 1 62 PRO CA C -21.439 47.361 -46.576 1.00 . A A . 62 PRO CA 1 1
6 12914 1 1 62 PRO CB C -20.044 47.935 -46.303 1.00 . A A . 62 PRO CB 1 1
6 12915 1 1 62 PRO CD C -19.960 45.571 -45.789 1.00 . A A . 62 PRO CD 1 1
6 12916 1 1 62 PRO CG C -19.145 46.745 -46.335 1.00 . A A . 62 PRO CG 1 1
6 12917 1 1 62 PRO HA H -22.189 47.972 -46.098 1.00 . A A . 62 PRO HA 1 1
6 12918 1 1 62 PRO HB2 H -19.764 48.640 -47.077 1.00 . A A . 62 PRO HB2 1 1
6 12919 1 1 62 PRO HB3 H -19.998 48.404 -45.329 1.00 . A A . 62 PRO HB3 1 1
6 12920 1 1 62 PRO HD2 H -19.782 44.684 -46.386 1.00 . A A . 62 PRO HD2 1 1
6 12921 1 1 62 PRO HD3 H -19.721 45.386 -44.755 1.00 . A A . 62 PRO HD3 1 1
6 12922 1 1 62 PRO HG2 H -18.833 46.546 -47.352 1.00 . A A . 62 PRO HG2 1 1
6 12923 1 1 62 PRO HG3 H -18.283 46.912 -45.707 1.00 . A A . 62 PRO HG3 1 1
6 12924 1 1 62 PRO N N -21.364 46.009 -45.921 1.00 . A A . 62 PRO N 1 1
6 12925 1 1 62 PRO O O -21.264 46.355 -48.756 1.00 . A A . 62 PRO O 1 1
6 12926 1 1 63 TYR C C -23.229 49.717 -50.491 1.00 . A A . 63 TYR C 1 1
6 12927 1 1 63 TYR CA C -22.742 48.312 -50.049 1.00 . A A . 63 TYR CA 1 1
6 12928 1 1 63 TYR CB C -23.773 47.186 -50.358 1.00 . A A . 63 TYR CB 1 1
6 12929 1 1 63 TYR CD1 C -25.331 47.806 -52.244 1.00 . A A . 63 TYR CD1 1 1
6 12930 1 1 63 TYR CD2 C -26.035 48.187 -49.955 1.00 . A A . 63 TYR CD2 1 1
6 12931 1 1 63 TYR CE1 C -26.550 48.312 -52.701 1.00 . A A . 63 TYR CE1 1 1
6 12932 1 1 63 TYR CE2 C -27.244 48.698 -50.411 1.00 . A A . 63 TYR CE2 1 1
6 12933 1 1 63 TYR CG C -25.074 47.746 -50.869 1.00 . A A . 63 TYR CG 1 1
6 12934 1 1 63 TYR CZ C -27.509 48.762 -51.779 1.00 . A A . 63 TYR CZ 1 1
6 12935 1 1 63 TYR H H -22.764 49.006 -48.039 1.00 . A A . 63 TYR H 1 1
6 12936 1 1 63 TYR HA H -21.825 48.103 -50.590 1.00 . A A . 63 TYR HA 1 1
6 12937 1 1 63 TYR HB2 H -23.376 46.496 -51.099 1.00 . A A . 63 TYR HB2 1 1
6 12938 1 1 63 TYR HB3 H -23.970 46.638 -49.445 1.00 . A A . 63 TYR HB3 1 1
6 12939 1 1 63 TYR HD1 H -24.589 47.468 -52.956 1.00 . A A . 63 TYR HD1 1 1
6 12940 1 1 63 TYR HD2 H -25.839 48.143 -48.899 1.00 . A A . 63 TYR HD2 1 1
6 12941 1 1 63 TYR HE1 H -26.749 48.350 -53.762 1.00 . A A . 63 TYR HE1 1 1
6 12942 1 1 63 TYR HE2 H -27.976 49.042 -49.701 1.00 . A A . 63 TYR HE2 1 1
6 12943 1 1 63 TYR HH H -28.891 50.078 -51.751 1.00 . A A . 63 TYR HH 1 1
6 12944 1 1 63 TYR N N -22.438 48.281 -48.616 1.00 . A A . 63 TYR N 1 1
6 12945 1 1 63 TYR O O -24.232 50.240 -50.008 1.00 . A A . 63 TYR O 1 1
6 12946 1 1 63 TYR OH O -28.717 49.260 -52.221 1.00 . A A . 63 TYR OH 1 1
6 12947 1 1 64 ARG C C -23.125 52.705 -50.783 1.00 . A A . 64 ARG C 1 1
6 12948 1 1 64 ARG CA C -22.848 51.690 -51.910 1.00 . A A . 64 ARG CA 1 1
6 12949 1 1 64 ARG CB C -24.083 51.578 -52.838 1.00 . A A . 64 ARG CB 1 1
6 12950 1 1 64 ARG CD C -24.186 50.784 -55.263 1.00 . A A . 64 ARG CD 1 1
6 12951 1 1 64 ARG CG C -23.679 51.876 -54.304 1.00 . A A . 64 ARG CG 1 1
6 12952 1 1 64 ARG CZ C -26.554 51.354 -55.497 1.00 . A A . 64 ARG CZ 1 1
6 12953 1 1 64 ARG H H -21.664 49.909 -51.750 1.00 . A A . 64 ARG H 1 1
6 12954 1 1 64 ARG HA H -22.019 52.071 -52.489 1.00 . A A . 64 ARG HA 1 1
6 12955 1 1 64 ARG HB2 H -24.499 50.556 -52.764 1.00 . A A . 64 ARG HB2 1 1
6 12956 1 1 64 ARG HB3 H -24.840 52.317 -52.525 1.00 . A A . 64 ARG HB3 1 1
6 12957 1 1 64 ARG HD2 H -24.037 51.116 -56.277 1.00 . A A . 64 ARG HD2 1 1
6 12958 1 1 64 ARG HD3 H -23.618 49.876 -55.109 1.00 . A A . 64 ARG HD3 1 1
6 12959 1 1 64 ARG HE H -25.877 49.696 -54.604 1.00 . A A . 64 ARG HE 1 1
6 12960 1 1 64 ARG HG2 H -24.116 52.822 -54.601 1.00 . A A . 64 ARG HG2 1 1
6 12961 1 1 64 ARG HG3 H -22.601 51.942 -54.389 1.00 . A A . 64 ARG HG3 1 1
6 12962 1 1 64 ARG HH11 H -25.281 52.686 -56.289 1.00 . A A . 64 ARG HH11 1 1
6 12963 1 1 64 ARG HH12 H -26.959 53.070 -56.445 1.00 . A A . 64 ARG HH12 1 1
6 12964 1 1 64 ARG HH21 H -28.064 50.219 -54.834 1.00 . A A . 64 ARG HH21 1 1
6 12965 1 1 64 ARG HH22 H -28.522 51.688 -55.629 1.00 . A A . 64 ARG HH22 1 1
6 12966 1 1 64 ARG N N -22.484 50.347 -51.408 1.00 . A A . 64 ARG N 1 1
6 12967 1 1 64 ARG NE N -25.608 50.518 -55.059 1.00 . A A . 64 ARG NE 1 1
6 12968 1 1 64 ARG NH1 N -26.237 52.456 -56.127 1.00 . A A . 64 ARG NH1 1 1
6 12969 1 1 64 ARG NH2 N -27.811 51.064 -55.306 1.00 . A A . 64 ARG NH2 1 1
6 12970 1 1 64 ARG O O -24.033 53.531 -50.886 1.00 . A A . 64 ARG O 1 1
6 12971 1 1 65 GLY C C -23.545 53.204 -47.632 1.00 . A A . 65 GLY C 1 1
6 12972 1 1 65 GLY CA C -22.465 53.630 -48.627 1.00 . A A . 65 GLY CA 1 1
6 12973 1 1 65 GLY H H -21.579 52.026 -49.708 1.00 . A A . 65 GLY H 1 1
6 12974 1 1 65 GLY HA2 H -21.522 53.717 -48.107 1.00 . A A . 65 GLY HA2 1 1
6 12975 1 1 65 GLY HA3 H -22.729 54.597 -49.035 1.00 . A A . 65 GLY HA3 1 1
6 12976 1 1 65 GLY N N -22.313 52.675 -49.731 1.00 . A A . 65 GLY N 1 1
6 12977 1 1 65 GLY O O -23.774 53.886 -46.632 1.00 . A A . 65 GLY O 1 1
6 12978 1 1 66 ASN C C -24.874 50.222 -46.467 1.00 . A A . 66 ASN C 1 1
6 12979 1 1 66 ASN CA C -25.250 51.598 -47.004 1.00 . A A . 66 ASN CA 1 1
6 12980 1 1 66 ASN CB C -26.576 51.519 -47.750 1.00 . A A . 66 ASN CB 1 1
6 12981 1 1 66 ASN CG C -27.690 51.234 -46.758 1.00 . A A . 66 ASN CG 1 1
6 12982 1 1 66 ASN H H -23.993 51.571 -48.700 1.00 . A A . 66 ASN H 1 1
6 12983 1 1 66 ASN HA H -25.355 52.282 -46.174 1.00 . A A . 66 ASN HA 1 1
6 12984 1 1 66 ASN HB2 H -26.764 52.462 -48.246 1.00 . A A . 66 ASN HB2 1 1
6 12985 1 1 66 ASN HB3 H -26.532 50.728 -48.481 1.00 . A A . 66 ASN HB3 1 1
6 12986 1 1 66 ASN HD21 H -27.502 49.267 -46.927 1.00 . A A . 66 ASN HD21 1 1
6 12987 1 1 66 ASN HD22 H -28.717 49.803 -45.844 1.00 . A A . 66 ASN HD22 1 1
6 12988 1 1 66 ASN N N -24.207 52.082 -47.896 1.00 . A A . 66 ASN N 1 1
6 12989 1 1 66 ASN ND2 N -27.995 50.001 -46.488 1.00 . A A . 66 ASN ND2 1 1
6 12990 1 1 66 ASN O O -24.505 49.330 -47.228 1.00 . A A . 66 ASN O 1 1
6 12991 1 1 66 ASN OD1 O -28.271 52.158 -46.190 1.00 . A A . 66 ASN OD1 1 1
6 12992 1 1 67 THR C C -25.748 48.211 -43.735 1.00 . A A . 67 THR C 1 1
6 12993 1 1 67 THR CA C -24.581 48.798 -44.523 1.00 . A A . 67 THR CA 1 1
6 12994 1 1 67 THR CB C -23.387 49.033 -43.601 1.00 . A A . 67 THR CB 1 1
6 12995 1 1 67 THR CG2 C -22.999 47.742 -42.893 1.00 . A A . 67 THR CG2 1 1
6 12996 1 1 67 THR H H -25.226 50.816 -44.589 1.00 . A A . 67 THR H 1 1
6 12997 1 1 67 THR HA H -24.294 48.098 -45.290 1.00 . A A . 67 THR HA 1 1
6 12998 1 1 67 THR HB H -23.651 49.769 -42.865 1.00 . A A . 67 THR HB 1 1
6 12999 1 1 67 THR HG1 H -21.529 49.575 -43.784 1.00 . A A . 67 THR HG1 1 1
6 13000 1 1 67 THR HG21 H -22.061 47.887 -42.381 1.00 . A A . 67 THR HG21 1 1
6 13001 1 1 67 THR HG22 H -22.894 46.951 -43.618 1.00 . A A . 67 THR HG22 1 1
6 13002 1 1 67 THR HG23 H -23.764 47.483 -42.178 1.00 . A A . 67 THR HG23 1 1
6 13003 1 1 67 THR N N -24.943 50.065 -45.151 1.00 . A A . 67 THR N 1 1
6 13004 1 1 67 THR O O -26.359 48.893 -42.914 1.00 . A A . 67 THR O 1 1
6 13005 1 1 67 THR OG1 O -22.289 49.509 -44.365 1.00 . A A . 67 THR OG1 1 1
6 13006 1 1 68 TYR C C -26.591 45.232 -42.292 1.00 . A A . 68 TYR C 1 1
6 13007 1 1 68 TYR CA C -27.133 46.258 -43.289 1.00 . A A . 68 TYR CA 1 1
6 13008 1 1 68 TYR CB C -28.077 45.540 -44.284 1.00 . A A . 68 TYR CB 1 1
6 13009 1 1 68 TYR CD1 C -28.750 46.697 -46.470 1.00 . A A . 68 TYR CD1 1 1
6 13010 1 1 68 TYR CD2 C -29.895 47.303 -44.409 1.00 . A A . 68 TYR CD2 1 1
6 13011 1 1 68 TYR CE1 C -29.551 47.609 -47.176 1.00 . A A . 68 TYR CE1 1 1
6 13012 1 1 68 TYR CE2 C -30.687 48.210 -45.121 1.00 . A A . 68 TYR CE2 1 1
6 13013 1 1 68 TYR CG C -28.919 46.543 -45.074 1.00 . A A . 68 TYR CG 1 1
6 13014 1 1 68 TYR CZ C -30.516 48.363 -46.500 1.00 . A A . 68 TYR CZ 1 1
6 13015 1 1 68 TYR H H -25.511 46.438 -44.652 1.00 . A A . 68 TYR H 1 1
6 13016 1 1 68 TYR HA H -27.696 46.999 -42.743 1.00 . A A . 68 TYR HA 1 1
6 13017 1 1 68 TYR HB2 H -27.482 44.945 -44.971 1.00 . A A . 68 TYR HB2 1 1
6 13018 1 1 68 TYR HB3 H -28.742 44.881 -43.726 1.00 . A A . 68 TYR HB3 1 1
6 13019 1 1 68 TYR HD1 H -28.005 46.124 -47.002 1.00 . A A . 68 TYR HD1 1 1
6 13020 1 1 68 TYR HD2 H -30.041 47.194 -43.345 1.00 . A A . 68 TYR HD2 1 1
6 13021 1 1 68 TYR HE1 H -29.427 47.728 -48.245 1.00 . A A . 68 TYR HE1 1 1
6 13022 1 1 68 TYR HE2 H -31.433 48.793 -44.604 1.00 . A A . 68 TYR HE2 1 1
6 13023 1 1 68 TYR HH H -30.755 50.024 -47.410 1.00 . A A . 68 TYR HH 1 1
6 13024 1 1 68 TYR N N -26.042 46.934 -43.989 1.00 . A A . 68 TYR N 1 1
6 13025 1 1 68 TYR O O -25.574 44.579 -42.538 1.00 . A A . 68 TYR O 1 1
6 13026 1 1 68 TYR OH O -31.299 49.263 -47.192 1.00 . A A . 68 TYR OH 1 1
6 13027 1 1 69 ASN C C -27.687 42.838 -40.366 1.00 . A A . 69 ASN C 1 1
6 13028 1 1 69 ASN CA C -26.899 44.125 -40.141 1.00 . A A . 69 ASN CA 1 1
6 13029 1 1 69 ASN CB C -27.174 44.704 -38.737 1.00 . A A . 69 ASN CB 1 1
6 13030 1 1 69 ASN CG C -25.941 45.461 -38.223 1.00 . A A . 69 ASN CG 1 1
6 13031 1 1 69 ASN H H -28.099 45.627 -41.037 1.00 . A A . 69 ASN H 1 1
6 13032 1 1 69 ASN HA H -25.846 43.915 -40.242 1.00 . A A . 69 ASN HA 1 1
6 13033 1 1 69 ASN HB2 H -28.021 45.385 -38.779 1.00 . A A . 69 ASN HB2 1 1
6 13034 1 1 69 ASN HB3 H -27.408 43.899 -38.045 1.00 . A A . 69 ASN HB3 1 1
6 13035 1 1 69 ASN HD21 H -25.146 45.801 -40.032 1.00 . A A . 69 ASN HD21 1 1
6 13036 1 1 69 ASN HD22 H -24.256 46.406 -38.715 1.00 . A A . 69 ASN HD22 1 1
6 13037 1 1 69 ASN N N -27.292 45.087 -41.168 1.00 . A A . 69 ASN N 1 1
6 13038 1 1 69 ASN ND2 N -25.042 45.928 -39.062 1.00 . A A . 69 ASN ND2 1 1
6 13039 1 1 69 ASN O O -28.875 42.766 -40.044 1.00 . A A . 69 ASN O 1 1
6 13040 1 1 69 ASN OD1 O -25.795 45.643 -37.015 1.00 . A A . 69 ASN OD1 1 1
6 13041 1 1 70 ILE C C -27.677 39.553 -40.166 1.00 . A A . 70 ILE C 1 1
6 13042 1 1 70 ILE CA C -27.736 40.590 -41.307 1.00 . A A . 70 ILE CA 1 1
6 13043 1 1 70 ILE CB C -27.109 39.980 -42.585 1.00 . A A . 70 ILE CB 1 1
6 13044 1 1 70 ILE CD1 C -27.503 42.172 -43.825 1.00 . A A . 70 ILE CD1 1 1
6 13045 1 1 70 ILE CG1 C -27.709 40.651 -43.844 1.00 . A A . 70 ILE CG1 1 1
6 13046 1 1 70 ILE CG2 C -27.420 38.473 -42.632 1.00 . A A . 70 ILE CG2 1 1
6 13047 1 1 70 ILE H H -26.091 41.964 -41.265 1.00 . A A . 70 ILE H 1 1
6 13048 1 1 70 ILE HA H -28.775 40.828 -41.524 1.00 . A A . 70 ILE HA 1 1
6 13049 1 1 70 ILE HB H -26.018 40.125 -42.571 1.00 . A A . 70 ILE HB 1 1
6 13050 1 1 70 ILE HD11 H -28.137 42.611 -43.069 1.00 . A A . 70 ILE HD11 1 1
6 13051 1 1 70 ILE HD12 H -27.766 42.578 -44.792 1.00 . A A . 70 ILE HD12 1 1
6 13052 1 1 70 ILE HD13 H -26.473 42.402 -43.609 1.00 . A A . 70 ILE HD13 1 1
6 13053 1 1 70 ILE HG12 H -27.230 40.248 -44.726 1.00 . A A . 70 ILE HG12 1 1
6 13054 1 1 70 ILE HG13 H -28.770 40.439 -43.887 1.00 . A A . 70 ILE HG13 1 1
6 13055 1 1 70 ILE HG21 H -27.194 38.086 -43.616 1.00 . A A . 70 ILE HG21 1 1
6 13056 1 1 70 ILE HG22 H -28.467 38.315 -42.418 1.00 . A A . 70 ILE HG22 1 1
6 13057 1 1 70 ILE HG23 H -26.821 37.951 -41.896 1.00 . A A . 70 ILE HG23 1 1
6 13058 1 1 70 ILE N N -27.040 41.840 -40.981 1.00 . A A . 70 ILE N 1 1
6 13059 1 1 70 ILE O O -26.588 39.079 -39.825 1.00 . A A . 70 ILE O 1 1
6 13060 1 1 71 PRO C C -28.956 36.709 -39.158 1.00 . A A . 71 PRO C 1 1
6 13061 1 1 71 PRO CA C -28.873 38.105 -38.534 1.00 . A A . 71 PRO CA 1 1
6 13062 1 1 71 PRO CB C -30.155 38.457 -37.770 1.00 . A A . 71 PRO CB 1 1
6 13063 1 1 71 PRO CD C -30.184 39.651 -39.899 1.00 . A A . 71 PRO CD 1 1
6 13064 1 1 71 PRO CG C -31.075 39.011 -38.805 1.00 . A A . 71 PRO CG 1 1
6 13065 1 1 71 PRO HA H -28.033 38.178 -37.884 1.00 . A A . 71 PRO HA 1 1
6 13066 1 1 71 PRO HB2 H -30.585 37.572 -37.312 1.00 . A A . 71 PRO HB2 1 1
6 13067 1 1 71 PRO HB3 H -29.954 39.209 -37.017 1.00 . A A . 71 PRO HB3 1 1
6 13068 1 1 71 PRO HD2 H -30.499 39.330 -40.887 1.00 . A A . 71 PRO HD2 1 1
6 13069 1 1 71 PRO HD3 H -30.204 40.732 -39.832 1.00 . A A . 71 PRO HD3 1 1
6 13070 1 1 71 PRO HG2 H -31.681 38.210 -39.221 1.00 . A A . 71 PRO HG2 1 1
6 13071 1 1 71 PRO HG3 H -31.714 39.759 -38.361 1.00 . A A . 71 PRO HG3 1 1
6 13072 1 1 71 PRO N N -28.821 39.151 -39.601 1.00 . A A . 71 PRO N 1 1
6 13073 1 1 71 PRO O O -29.864 36.453 -39.956 1.00 . A A . 71 PRO O 1 1
6 13074 1 1 72 ILE C C -27.880 33.349 -38.371 1.00 . A A . 72 ILE C 1 1
6 13075 1 1 72 ILE CA C -28.079 34.449 -39.414 1.00 . A A . 72 ILE CA 1 1
6 13076 1 1 72 ILE CB C -27.002 34.283 -40.548 1.00 . A A . 72 ILE CB 1 1
6 13077 1 1 72 ILE CD1 C -24.499 34.284 -41.027 1.00 . A A . 72 ILE CD1 1 1
6 13078 1 1 72 ILE CG1 C -25.594 34.666 -40.001 1.00 . A A . 72 ILE CG1 1 1
6 13079 1 1 72 ILE CG2 C -27.358 35.192 -41.748 1.00 . A A . 72 ILE CG2 1 1
6 13080 1 1 72 ILE H H -27.300 36.044 -38.168 1.00 . A A . 72 ILE H 1 1
6 13081 1 1 72 ILE HA H -29.080 34.329 -39.843 1.00 . A A . 72 ILE HA 1 1
6 13082 1 1 72 ILE HB H -26.970 33.228 -40.885 1.00 . A A . 72 ILE HB 1 1
6 13083 1 1 72 ILE HD11 H -24.834 34.525 -42.029 1.00 . A A . 72 ILE HD11 1 1
6 13084 1 1 72 ILE HD12 H -24.289 33.223 -40.966 1.00 . A A . 72 ILE HD12 1 1
6 13085 1 1 72 ILE HD13 H -23.591 34.837 -40.814 1.00 . A A . 72 ILE HD13 1 1
6 13086 1 1 72 ILE HG12 H -25.552 35.737 -39.816 1.00 . A A . 72 ILE HG12 1 1
6 13087 1 1 72 ILE HG13 H -25.409 34.141 -39.071 1.00 . A A . 72 ILE HG13 1 1
6 13088 1 1 72 ILE HG21 H -26.481 35.343 -42.370 1.00 . A A . 72 ILE HG21 1 1
6 13089 1 1 72 ILE HG22 H -27.706 36.148 -41.387 1.00 . A A . 72 ILE HG22 1 1
6 13090 1 1 72 ILE HG23 H -28.140 34.733 -42.340 1.00 . A A . 72 ILE HG23 1 1
6 13091 1 1 72 ILE N N -28.022 35.802 -38.817 1.00 . A A . 72 ILE N 1 1
6 13092 1 1 72 ILE O O -27.139 33.525 -37.395 1.00 . A A . 72 ILE O 1 1
6 13093 1 1 73 CYS C C -27.777 29.883 -38.492 1.00 . A A . 73 CYS C 1 1
6 13094 1 1 73 CYS CA C -28.384 31.050 -37.726 1.00 . A A . 73 CYS CA 1 1
6 13095 1 1 73 CYS CB C -29.737 30.659 -37.100 1.00 . A A . 73 CYS CB 1 1
6 13096 1 1 73 CYS H H -29.083 32.101 -39.419 1.00 . A A . 73 CYS H 1 1
6 13097 1 1 73 CYS HA H -27.704 31.305 -36.944 1.00 . A A . 73 CYS HA 1 1
6 13098 1 1 73 CYS HB2 H -30.467 30.511 -37.881 1.00 . A A . 73 CYS HB2 1 1
6 13099 1 1 73 CYS HB3 H -29.622 29.745 -36.537 1.00 . A A . 73 CYS HB3 1 1
6 13100 1 1 73 CYS N N -28.526 32.192 -38.613 1.00 . A A . 73 CYS N 1 1
6 13101 1 1 73 CYS O O -28.310 29.429 -39.512 1.00 . A A . 73 CYS O 1 1
6 13102 1 1 73 CYS SG S -30.300 31.985 -35.991 1.00 . A A . 73 CYS SG 1 1
6 13103 1 1 74 LEU C C -26.179 27.011 -37.811 1.00 . A A . 74 LEU C 1 1
6 13104 1 1 74 LEU CA C -25.909 28.311 -38.588 1.00 . A A . 74 LEU CA 1 1
6 13105 1 1 74 LEU CB C -24.398 28.613 -38.558 1.00 . A A . 74 LEU CB 1 1
6 13106 1 1 74 LEU CD1 C -23.996 30.615 -40.021 1.00 . A A . 74 LEU CD1 1 1
6 13107 1 1 74 LEU CD2 C -22.436 28.665 -40.107 1.00 . A A . 74 LEU CD2 1 1
6 13108 1 1 74 LEU CG C -23.902 29.087 -39.931 1.00 . A A . 74 LEU CG 1 1
6 13109 1 1 74 LEU H H -26.274 29.836 -37.174 1.00 . A A . 74 LEU H 1 1
6 13110 1 1 74 LEU HA H -26.223 28.203 -39.611 1.00 . A A . 74 LEU HA 1 1
6 13111 1 1 74 LEU HB2 H -24.203 29.389 -37.834 1.00 . A A . 74 LEU HB2 1 1
6 13112 1 1 74 LEU HB3 H -23.857 27.715 -38.281 1.00 . A A . 74 LEU HB3 1 1
6 13113 1 1 74 LEU HD11 H -23.460 30.958 -40.895 1.00 . A A . 74 LEU HD11 1 1
6 13114 1 1 74 LEU HD12 H -23.557 31.058 -39.139 1.00 . A A . 74 LEU HD12 1 1
6 13115 1 1 74 LEU HD13 H -25.030 30.911 -40.097 1.00 . A A . 74 LEU HD13 1 1
6 13116 1 1 74 LEU HD21 H -22.387 27.606 -40.309 1.00 . A A . 74 LEU HD21 1 1
6 13117 1 1 74 LEU HD22 H -21.883 28.886 -39.204 1.00 . A A . 74 LEU HD22 1 1
6 13118 1 1 74 LEU HD23 H -22.003 29.210 -40.931 1.00 . A A . 74 LEU HD23 1 1
6 13119 1 1 74 LEU HG H -24.504 28.640 -40.708 1.00 . A A . 74 LEU HG 1 1
6 13120 1 1 74 LEU N N -26.638 29.415 -37.980 1.00 . A A . 74 LEU N 1 1
6 13121 1 1 74 LEU O O -25.628 26.823 -36.721 1.00 . A A . 74 LEU O 1 1
6 13122 1 1 75 TRP C C -26.266 23.772 -38.260 1.00 . A A . 75 TRP C 1 1
6 13123 1 1 75 TRP CA C -27.258 24.806 -37.716 1.00 . A A . 75 TRP CA 1 1
6 13124 1 1 75 TRP CB C -28.741 24.330 -37.852 1.00 . A A . 75 TRP CB 1 1
6 13125 1 1 75 TRP CD1 C -29.996 26.448 -37.187 1.00 . A A . 75 TRP CD1 1 1
6 13126 1 1 75 TRP CD2 C -30.176 24.820 -35.646 1.00 . A A . 75 TRP CD2 1 1
6 13127 1 1 75 TRP CE2 C -30.905 25.925 -35.143 1.00 . A A . 75 TRP CE2 1 1
6 13128 1 1 75 TRP CE3 C -30.132 23.656 -34.864 1.00 . A A . 75 TRP CE3 1 1
6 13129 1 1 75 TRP CG C -29.603 25.176 -36.945 1.00 . A A . 75 TRP CG 1 1
6 13130 1 1 75 TRP CH2 C -31.502 24.704 -33.142 1.00 . A A . 75 TRP CH2 1 1
6 13131 1 1 75 TRP CZ2 C -31.563 25.870 -33.899 1.00 . A A . 75 TRP CZ2 1 1
6 13132 1 1 75 TRP CZ3 C -30.790 23.597 -33.624 1.00 . A A . 75 TRP CZ3 1 1
6 13133 1 1 75 TRP H H -27.363 26.289 -39.276 1.00 . A A . 75 TRP H 1 1
6 13134 1 1 75 TRP HA H -27.058 24.937 -36.666 1.00 . A A . 75 TRP HA 1 1
6 13135 1 1 75 TRP HB2 H -29.090 24.406 -38.876 1.00 . A A . 75 TRP HB2 1 1
6 13136 1 1 75 TRP HB3 H -28.814 23.296 -37.536 1.00 . A A . 75 TRP HB3 1 1
6 13137 1 1 75 TRP HD1 H -29.749 27.023 -38.064 1.00 . A A . 75 TRP HD1 1 1
6 13138 1 1 75 TRP HE1 H -31.169 27.786 -36.047 1.00 . A A . 75 TRP HE1 1 1
6 13139 1 1 75 TRP HE3 H -29.588 22.800 -35.224 1.00 . A A . 75 TRP HE3 1 1
6 13140 1 1 75 TRP HH2 H -32.009 24.655 -32.189 1.00 . A A . 75 TRP HH2 1 1
6 13141 1 1 75 TRP HZ2 H -32.107 26.722 -33.519 1.00 . A A . 75 TRP HZ2 1 1
6 13142 1 1 75 TRP HZ3 H -30.736 22.694 -33.037 1.00 . A A . 75 TRP HZ3 1 1
6 13143 1 1 75 TRP N N -26.989 26.101 -38.385 1.00 . A A . 75 TRP N 1 1
6 13144 1 1 75 TRP NE1 N -30.766 26.895 -36.119 1.00 . A A . 75 TRP NE1 1 1
6 13145 1 1 75 TRP O O -26.090 23.657 -39.474 1.00 . A A . 75 TRP O 1 1
6 13146 1 1 76 LEU C C -25.146 20.638 -37.833 1.00 . A A . 76 LEU C 1 1
6 13147 1 1 76 LEU CA C -24.568 22.060 -37.806 1.00 . A A . 76 LEU CA 1 1
6 13148 1 1 76 LEU CB C -23.296 22.085 -36.891 1.00 . A A . 76 LEU CB 1 1
6 13149 1 1 76 LEU CD1 C -22.181 24.147 -37.959 1.00 . A A . 76 LEU CD1 1 1
6 13150 1 1 76 LEU CD2 C -20.747 22.414 -36.864 1.00 . A A . 76 LEU CD2 1 1
6 13151 1 1 76 LEU CG C -22.055 22.634 -37.669 1.00 . A A . 76 LEU CG 1 1
6 13152 1 1 76 LEU H H -25.757 23.186 -36.396 1.00 . A A . 76 LEU H 1 1
6 13153 1 1 76 LEU HA H -24.273 22.317 -38.816 1.00 . A A . 76 LEU HA 1 1
6 13154 1 1 76 LEU HB2 H -23.473 22.687 -36.006 1.00 . A A . 76 LEU HB2 1 1
6 13155 1 1 76 LEU HB3 H -23.095 21.074 -36.573 1.00 . A A . 76 LEU HB3 1 1
6 13156 1 1 76 LEU HD11 H -21.972 24.706 -37.062 1.00 . A A . 76 LEU HD11 1 1
6 13157 1 1 76 LEU HD12 H -23.169 24.386 -38.312 1.00 . A A . 76 LEU HD12 1 1
6 13158 1 1 76 LEU HD13 H -21.459 24.421 -38.716 1.00 . A A . 76 LEU HD13 1 1
6 13159 1 1 76 LEU HD21 H -20.872 22.752 -35.842 1.00 . A A . 76 LEU HD21 1 1
6 13160 1 1 76 LEU HD22 H -19.947 22.980 -37.325 1.00 . A A . 76 LEU HD22 1 1
6 13161 1 1 76 LEU HD23 H -20.481 21.370 -36.870 1.00 . A A . 76 LEU HD23 1 1
6 13162 1 1 76 LEU HG H -21.973 22.106 -38.610 1.00 . A A . 76 LEU HG 1 1
6 13163 1 1 76 LEU N N -25.586 23.046 -37.361 1.00 . A A . 76 LEU N 1 1
6 13164 1 1 76 LEU O O -25.898 20.258 -36.948 1.00 . A A . 76 LEU O 1 1
6 13165 1 1 77 LEU C C -24.378 17.610 -37.997 1.00 . A A . 77 LEU C 1 1
6 13166 1 1 77 LEU CA C -25.243 18.465 -38.918 1.00 . A A . 77 LEU CA 1 1
6 13167 1 1 77 LEU CB C -25.172 17.914 -40.366 1.00 . A A . 77 LEU CB 1 1
6 13168 1 1 77 LEU CD1 C -27.236 16.472 -40.087 1.00 . A A . 77 LEU CD1 1 1
6 13169 1 1 77 LEU CD2 C -27.477 18.838 -40.899 1.00 . A A . 77 LEU CD2 1 1
6 13170 1 1 77 LEU CG C -26.576 17.588 -40.911 1.00 . A A . 77 LEU CG 1 1
6 13171 1 1 77 LEU H H -24.127 20.167 -39.500 1.00 . A A . 77 LEU H 1 1
6 13172 1 1 77 LEU HA H -26.265 18.441 -38.577 1.00 . A A . 77 LEU HA 1 1
6 13173 1 1 77 LEU HB2 H -24.705 18.635 -41.022 1.00 . A A . 77 LEU HB2 1 1
6 13174 1 1 77 LEU HB3 H -24.579 17.010 -40.371 1.00 . A A . 77 LEU HB3 1 1
6 13175 1 1 77 LEU HD11 H -26.519 15.689 -39.895 1.00 . A A . 77 LEU HD11 1 1
6 13176 1 1 77 LEU HD12 H -28.069 16.064 -40.642 1.00 . A A . 77 LEU HD12 1 1
6 13177 1 1 77 LEU HD13 H -27.597 16.871 -39.153 1.00 . A A . 77 LEU HD13 1 1
6 13178 1 1 77 LEU HD21 H -28.380 18.630 -41.454 1.00 . A A . 77 LEU HD21 1 1
6 13179 1 1 77 LEU HD22 H -26.960 19.661 -41.362 1.00 . A A . 77 LEU HD22 1 1
6 13180 1 1 77 LEU HD23 H -27.734 19.100 -39.885 1.00 . A A . 77 LEU HD23 1 1
6 13181 1 1 77 LEU HG H -26.464 17.247 -41.928 1.00 . A A . 77 LEU HG 1 1
6 13182 1 1 77 LEU N N -24.761 19.841 -38.837 1.00 . A A . 77 LEU N 1 1
6 13183 1 1 77 LEU O O -23.188 17.876 -37.848 1.00 . A A . 77 LEU O 1 1
6 13184 1 1 78 ASP C C -22.997 15.089 -37.122 1.00 . A A . 78 ASP C 1 1
6 13185 1 1 78 ASP CA C -24.208 15.744 -36.446 1.00 . A A . 78 ASP CA 1 1
6 13186 1 1 78 ASP CB C -25.110 14.638 -35.871 1.00 . A A . 78 ASP CB 1 1
6 13187 1 1 78 ASP CG C -26.273 15.265 -35.115 1.00 . A A . 78 ASP CG 1 1
6 13188 1 1 78 ASP H H -25.919 16.437 -37.503 1.00 . A A . 78 ASP H 1 1
6 13189 1 1 78 ASP HA H -23.860 16.362 -35.632 1.00 . A A . 78 ASP HA 1 1
6 13190 1 1 78 ASP HB2 H -25.507 14.027 -36.693 1.00 . A A . 78 ASP HB2 1 1
6 13191 1 1 78 ASP HB3 H -24.523 14.009 -35.179 1.00 . A A . 78 ASP HB3 1 1
6 13192 1 1 78 ASP N N -24.965 16.597 -37.370 1.00 . A A . 78 ASP N 1 1
6 13193 1 1 78 ASP O O -22.166 14.485 -36.443 1.00 . A A . 78 ASP O 1 1
6 13194 1 1 78 ASP OD1 O -27.308 15.477 -35.726 1.00 . A A . 78 ASP OD1 1 1
6 13195 1 1 78 ASP OD2 O -26.110 15.536 -33.939 1.00 . A A . 78 ASP OD2 1 1
6 13196 1 1 79 THR C C -20.903 15.662 -39.845 1.00 . A A . 79 THR C 1 1
6 13197 1 1 79 THR CA C -21.793 14.597 -39.179 1.00 . A A . 79 THR CA 1 1
6 13198 1 1 79 THR CB C -22.338 13.614 -40.218 1.00 . A A . 79 THR CB 1 1
6 13199 1 1 79 THR CG2 C -22.751 12.305 -39.538 1.00 . A A . 79 THR CG2 1 1
6 13200 1 1 79 THR H H -23.579 15.680 -38.939 1.00 . A A . 79 THR H 1 1
6 13201 1 1 79 THR HA H -21.193 14.047 -38.479 1.00 . A A . 79 THR HA 1 1
6 13202 1 1 79 THR HB H -21.573 13.397 -40.929 1.00 . A A . 79 THR HB 1 1
6 13203 1 1 79 THR HG1 H -24.135 14.363 -40.245 1.00 . A A . 79 THR HG1 1 1
6 13204 1 1 79 THR HG21 H -23.478 12.505 -38.768 1.00 . A A . 79 THR HG21 1 1
6 13205 1 1 79 THR HG22 H -21.878 11.840 -39.099 1.00 . A A . 79 THR HG22 1 1
6 13206 1 1 79 THR HG23 H -23.176 11.638 -40.274 1.00 . A A . 79 THR HG23 1 1
6 13207 1 1 79 THR N N -22.900 15.196 -38.446 1.00 . A A . 79 THR N 1 1
6 13208 1 1 79 THR O O -20.103 15.354 -40.737 1.00 . A A . 79 THR O 1 1
6 13209 1 1 79 THR OG1 O -23.446 14.194 -40.894 1.00 . A A . 79 THR OG1 1 1
6 13210 1 1 80 TYR C C -18.727 17.640 -39.739 1.00 . A A . 80 TYR C 1 1
6 13211 1 1 80 TYR CA C -20.208 18.000 -39.928 1.00 . A A . 80 TYR CA 1 1
6 13212 1 1 80 TYR CB C -20.540 19.299 -39.148 1.00 . A A . 80 TYR CB 1 1
6 13213 1 1 80 TYR CD1 C -20.299 21.293 -40.704 1.00 . A A . 80 TYR CD1 1 1
6 13214 1 1 80 TYR CD2 C -18.468 20.761 -39.196 1.00 . A A . 80 TYR CD2 1 1
6 13215 1 1 80 TYR CE1 C -19.561 22.377 -41.210 1.00 . A A . 80 TYR CE1 1 1
6 13216 1 1 80 TYR CE2 C -17.735 21.850 -39.703 1.00 . A A . 80 TYR CE2 1 1
6 13217 1 1 80 TYR CG C -19.753 20.480 -39.694 1.00 . A A . 80 TYR CG 1 1
6 13218 1 1 80 TYR CZ C -18.281 22.654 -40.709 1.00 . A A . 80 TYR CZ 1 1
6 13219 1 1 80 TYR H H -21.663 17.098 -38.667 1.00 . A A . 80 TYR H 1 1
6 13220 1 1 80 TYR HA H -20.431 18.118 -40.979 1.00 . A A . 80 TYR HA 1 1
6 13221 1 1 80 TYR HB2 H -21.601 19.508 -39.218 1.00 . A A . 80 TYR HB2 1 1
6 13222 1 1 80 TYR HB3 H -20.281 19.153 -38.104 1.00 . A A . 80 TYR HB3 1 1
6 13223 1 1 80 TYR HD1 H -21.289 21.088 -41.091 1.00 . A A . 80 TYR HD1 1 1
6 13224 1 1 80 TYR HD2 H -18.042 20.142 -38.418 1.00 . A A . 80 TYR HD2 1 1
6 13225 1 1 80 TYR HE1 H -19.976 23.001 -41.987 1.00 . A A . 80 TYR HE1 1 1
6 13226 1 1 80 TYR HE2 H -16.746 22.066 -39.320 1.00 . A A . 80 TYR HE2 1 1
6 13227 1 1 80 TYR HH H -18.067 24.160 -41.883 1.00 . A A . 80 TYR HH 1 1
6 13228 1 1 80 TYR N N -21.026 16.908 -39.391 1.00 . A A . 80 TYR N 1 1
6 13229 1 1 80 TYR O O -18.393 17.030 -38.726 1.00 . A A . 80 TYR O 1 1
6 13230 1 1 80 TYR OH O -17.547 23.719 -41.206 1.00 . A A . 80 TYR OH 1 1
6 13231 1 1 81 PRO C C -18.324 17.826 -43.176 1.00 . A A . 81 PRO C 1 1
6 13232 1 1 81 PRO CA C -18.069 18.708 -41.952 1.00 . A A . 81 PRO CA 1 1
6 13233 1 1 81 PRO CB C -16.742 19.443 -42.127 1.00 . A A . 81 PRO CB 1 1
6 13234 1 1 81 PRO CD C -16.387 17.625 -40.519 1.00 . A A . 81 PRO CD 1 1
6 13235 1 1 81 PRO CG C -15.709 18.437 -41.639 1.00 . A A . 81 PRO CG 1 1
6 13236 1 1 81 PRO HA H -18.863 19.438 -41.855 1.00 . A A . 81 PRO HA 1 1
6 13237 1 1 81 PRO HB2 H -16.597 19.702 -43.180 1.00 . A A . 81 PRO HB2 1 1
6 13238 1 1 81 PRO HB3 H -16.726 20.339 -41.520 1.00 . A A . 81 PRO HB3 1 1
6 13239 1 1 81 PRO HD2 H -16.227 16.559 -40.665 1.00 . A A . 81 PRO HD2 1 1
6 13240 1 1 81 PRO HD3 H -16.021 17.928 -39.542 1.00 . A A . 81 PRO HD3 1 1
6 13241 1 1 81 PRO HG2 H -15.410 17.768 -42.448 1.00 . A A . 81 PRO HG2 1 1
6 13242 1 1 81 PRO HG3 H -14.827 18.940 -41.239 1.00 . A A . 81 PRO HG3 1 1
6 13243 1 1 81 PRO N N -17.823 17.962 -40.656 1.00 . A A . 81 PRO N 1 1
6 13244 1 1 81 PRO O O -18.404 18.343 -44.290 1.00 . A A . 81 PRO O 1 1
6 13245 1 1 82 TYR C C -20.159 15.856 -44.643 1.00 . A A . 82 TYR C 1 1
6 13246 1 1 82 TYR CA C -18.719 15.670 -44.164 1.00 . A A . 82 TYR CA 1 1
6 13247 1 1 82 TYR CB C -18.438 14.203 -43.840 1.00 . A A . 82 TYR CB 1 1
6 13248 1 1 82 TYR CD1 C -16.142 14.395 -42.828 1.00 . A A . 82 TYR CD1 1 1
6 13249 1 1 82 TYR CD2 C -16.384 13.291 -44.974 1.00 . A A . 82 TYR CD2 1 1
6 13250 1 1 82 TYR CE1 C -14.763 14.163 -42.864 1.00 . A A . 82 TYR CE1 1 1
6 13251 1 1 82 TYR CE2 C -15.005 13.059 -45.011 1.00 . A A . 82 TYR CE2 1 1
6 13252 1 1 82 TYR CG C -16.951 13.961 -43.885 1.00 . A A . 82 TYR CG 1 1
6 13253 1 1 82 TYR CZ C -14.194 13.496 -43.956 1.00 . A A . 82 TYR CZ 1 1
6 13254 1 1 82 TYR H H -18.411 16.126 -42.100 1.00 . A A . 82 TYR H 1 1
6 13255 1 1 82 TYR HA H -18.058 15.978 -44.959 1.00 . A A . 82 TYR HA 1 1
6 13256 1 1 82 TYR HB2 H -18.796 13.981 -42.830 1.00 . A A . 82 TYR HB2 1 1
6 13257 1 1 82 TYR HB3 H -18.931 13.563 -44.593 1.00 . A A . 82 TYR HB3 1 1
6 13258 1 1 82 TYR HD1 H -16.582 14.911 -41.988 1.00 . A A . 82 TYR HD1 1 1
6 13259 1 1 82 TYR HD2 H -17.011 12.955 -45.787 1.00 . A A . 82 TYR HD2 1 1
6 13260 1 1 82 TYR HE1 H -14.137 14.500 -42.050 1.00 . A A . 82 TYR HE1 1 1
6 13261 1 1 82 TYR HE2 H -14.567 12.544 -45.852 1.00 . A A . 82 TYR HE2 1 1
6 13262 1 1 82 TYR HH H -12.389 14.083 -43.762 1.00 . A A . 82 TYR HH 1 1
6 13263 1 1 82 TYR N N -18.464 16.519 -43.001 1.00 . A A . 82 TYR N 1 1
6 13264 1 1 82 TYR O O -20.542 15.364 -45.705 1.00 . A A . 82 TYR O 1 1
6 13265 1 1 82 TYR OH O -12.834 13.264 -43.992 1.00 . A A . 82 TYR OH 1 1
6 13266 1 1 83 ASN C C -22.489 18.407 -44.378 1.00 . A A . 83 ASN C 1 1
6 13267 1 1 83 ASN CA C -22.334 16.886 -44.203 1.00 . A A . 83 ASN CA 1 1
6 13268 1 1 83 ASN CB C -23.234 16.426 -43.061 1.00 . A A . 83 ASN CB 1 1
6 13269 1 1 83 ASN CG C -23.931 15.112 -43.420 1.00 . A A . 83 ASN CG 1 1
6 13270 1 1 83 ASN H H -20.570 16.978 -43.032 1.00 . A A . 83 ASN H 1 1
6 13271 1 1 83 ASN HA H -22.609 16.356 -45.099 1.00 . A A . 83 ASN HA 1 1
6 13272 1 1 83 ASN HB2 H -22.620 16.274 -42.174 1.00 . A A . 83 ASN HB2 1 1
6 13273 1 1 83 ASN HB3 H -23.986 17.193 -42.868 1.00 . A A . 83 ASN HB3 1 1
6 13274 1 1 83 ASN HD21 H -22.438 14.420 -44.543 1.00 . A A . 83 ASN HD21 1 1
6 13275 1 1 83 ASN HD22 H -23.789 13.400 -44.419 1.00 . A A . 83 ASN HD22 1 1
6 13276 1 1 83 ASN N N -20.943 16.596 -43.859 1.00 . A A . 83 ASN N 1 1
6 13277 1 1 83 ASN ND2 N -23.335 14.238 -44.189 1.00 . A A . 83 ASN ND2 1 1
6 13278 1 1 83 ASN O O -22.309 19.139 -43.406 1.00 . A A . 83 ASN O 1 1
6 13279 1 1 83 ASN OD1 O -25.058 14.876 -42.987 1.00 . A A . 83 ASN OD1 1 1
6 13280 1 1 84 PRO C C -23.838 21.047 -44.650 1.00 . A A . 84 PRO C 1 1
6 13281 1 1 84 PRO CA C -22.928 20.416 -45.719 1.00 . A A . 84 PRO CA 1 1
6 13282 1 1 84 PRO CB C -23.572 20.555 -47.097 1.00 . A A . 84 PRO CB 1 1
6 13283 1 1 84 PRO CD C -23.039 18.226 -46.840 1.00 . A A . 84 PRO CD 1 1
6 13284 1 1 84 PRO CG C -23.091 19.374 -47.857 1.00 . A A . 84 PRO CG 1 1
6 13285 1 1 84 PRO HA H -21.952 20.866 -45.726 1.00 . A A . 84 PRO HA 1 1
6 13286 1 1 84 PRO HB2 H -24.650 20.532 -47.007 1.00 . A A . 84 PRO HB2 1 1
6 13287 1 1 84 PRO HB3 H -23.253 21.462 -47.577 1.00 . A A . 84 PRO HB3 1 1
6 13288 1 1 84 PRO HD2 H -24.008 17.695 -46.820 1.00 . A A . 84 PRO HD2 1 1
6 13289 1 1 84 PRO HD3 H -22.199 17.559 -47.079 1.00 . A A . 84 PRO HD3 1 1
6 13290 1 1 84 PRO HG2 H -23.781 19.146 -48.663 1.00 . A A . 84 PRO HG2 1 1
6 13291 1 1 84 PRO HG3 H -22.102 19.563 -48.248 1.00 . A A . 84 PRO HG3 1 1
6 13292 1 1 84 PRO N N -22.797 18.931 -45.553 1.00 . A A . 84 PRO N 1 1
6 13293 1 1 84 PRO O O -24.916 20.522 -44.370 1.00 . A A . 84 PRO O 1 1
6 13294 1 1 85 PRO C C -25.362 23.704 -43.611 1.00 . A A . 85 PRO C 1 1
6 13295 1 1 85 PRO CA C -24.261 22.833 -42.996 1.00 . A A . 85 PRO CA 1 1
6 13296 1 1 85 PRO CB C -23.198 23.685 -42.240 1.00 . A A . 85 PRO CB 1 1
6 13297 1 1 85 PRO CD C -22.176 22.887 -44.296 1.00 . A A . 85 PRO CD 1 1
6 13298 1 1 85 PRO CG C -22.202 24.048 -43.287 1.00 . A A . 85 PRO CG 1 1
6 13299 1 1 85 PRO HA H -24.702 22.088 -42.348 1.00 . A A . 85 PRO HA 1 1
6 13300 1 1 85 PRO HB2 H -23.633 24.592 -41.826 1.00 . A A . 85 PRO HB2 1 1
6 13301 1 1 85 PRO HB3 H -22.705 23.114 -41.457 1.00 . A A . 85 PRO HB3 1 1
6 13302 1 1 85 PRO HD2 H -22.157 23.269 -45.307 1.00 . A A . 85 PRO HD2 1 1
6 13303 1 1 85 PRO HD3 H -21.327 22.239 -44.123 1.00 . A A . 85 PRO HD3 1 1
6 13304 1 1 85 PRO HG2 H -22.501 24.969 -43.777 1.00 . A A . 85 PRO HG2 1 1
6 13305 1 1 85 PRO HG3 H -21.228 24.168 -42.839 1.00 . A A . 85 PRO HG3 1 1
6 13306 1 1 85 PRO N N -23.439 22.156 -44.048 1.00 . A A . 85 PRO N 1 1
6 13307 1 1 85 PRO O O -25.151 24.317 -44.656 1.00 . A A . 85 PRO O 1 1
6 13308 1 1 86 ILE C C -27.673 25.925 -42.795 1.00 . A A . 86 ILE C 1 1
6 13309 1 1 86 ILE CA C -27.619 24.579 -43.512 1.00 . A A . 86 ILE CA 1 1
6 13310 1 1 86 ILE CB C -28.987 23.888 -43.417 1.00 . A A . 86 ILE CB 1 1
6 13311 1 1 86 ILE CD1 C -28.170 21.462 -43.661 1.00 . A A . 86 ILE CD1 1 1
6 13312 1 1 86 ILE CG1 C -28.897 22.476 -42.759 1.00 . A A . 86 ILE CG1 1 1
6 13313 1 1 86 ILE CG2 C -29.560 23.773 -44.827 1.00 . A A . 86 ILE CG2 1 1
6 13314 1 1 86 ILE H H -26.690 23.264 -42.142 1.00 . A A . 86 ILE H 1 1
6 13315 1 1 86 ILE HA H -27.409 24.769 -44.555 1.00 . A A . 86 ILE HA 1 1
6 13316 1 1 86 ILE HB H -29.646 24.517 -42.836 1.00 . A A . 86 ILE HB 1 1
6 13317 1 1 86 ILE HD11 H -27.500 21.975 -44.337 1.00 . A A . 86 ILE HD11 1 1
6 13318 1 1 86 ILE HD12 H -28.894 20.900 -44.233 1.00 . A A . 86 ILE HD12 1 1
6 13319 1 1 86 ILE HD13 H -27.597 20.778 -43.036 1.00 . A A . 86 ILE HD13 1 1
6 13320 1 1 86 ILE HG12 H -28.370 22.547 -41.821 1.00 . A A . 86 ILE HG12 1 1
6 13321 1 1 86 ILE HG13 H -29.898 22.108 -42.568 1.00 . A A . 86 ILE HG13 1 1
6 13322 1 1 86 ILE HG21 H -29.798 24.767 -45.199 1.00 . A A . 86 ILE HG21 1 1
6 13323 1 1 86 ILE HG22 H -30.454 23.171 -44.805 1.00 . A A . 86 ILE HG22 1 1
6 13324 1 1 86 ILE HG23 H -28.829 23.317 -45.476 1.00 . A A . 86 ILE HG23 1 1
6 13325 1 1 86 ILE N N -26.543 23.765 -42.973 1.00 . A A . 86 ILE N 1 1
6 13326 1 1 86 ILE O O -27.258 26.048 -41.635 1.00 . A A . 86 ILE O 1 1
6 13327 1 1 87 CYS C C -29.530 28.990 -43.272 1.00 . A A . 87 CYS C 1 1
6 13328 1 1 87 CYS CA C -28.227 28.286 -42.928 1.00 . A A . 87 CYS CA 1 1
6 13329 1 1 87 CYS CB C -27.051 29.087 -43.456 1.00 . A A . 87 CYS CB 1 1
6 13330 1 1 87 CYS H H -28.460 26.789 -44.432 1.00 . A A . 87 CYS H 1 1
6 13331 1 1 87 CYS HA H -28.143 28.228 -41.858 1.00 . A A . 87 CYS HA 1 1
6 13332 1 1 87 CYS HB2 H -26.134 28.584 -43.185 1.00 . A A . 87 CYS HB2 1 1
6 13333 1 1 87 CYS HB3 H -27.121 29.148 -44.529 1.00 . A A . 87 CYS HB3 1 1
6 13334 1 1 87 CYS HG H -27.912 30.877 -42.301 1.00 . A A . 87 CYS HG 1 1
6 13335 1 1 87 CYS N N -28.162 26.941 -43.501 1.00 . A A . 87 CYS N 1 1
6 13336 1 1 87 CYS O O -29.977 28.963 -44.414 1.00 . A A . 87 CYS O 1 1
6 13337 1 1 87 CYS SG S -27.068 30.752 -42.743 1.00 . A A . 87 CYS SG 1 1
6 13338 1 1 88 PHE C C -31.211 31.866 -42.206 1.00 . A A . 88 PHE C 1 1
6 13339 1 1 88 PHE CA C -31.390 30.373 -42.495 1.00 . A A . 88 PHE CA 1 1
6 13340 1 1 88 PHE CB C -32.559 29.798 -41.614 1.00 . A A . 88 PHE CB 1 1
6 13341 1 1 88 PHE CD1 C -32.432 27.343 -42.185 1.00 . A A . 88 PHE CD1 1 1
6 13342 1 1 88 PHE CD2 C -34.342 28.620 -42.959 1.00 . A A . 88 PHE CD2 1 1
6 13343 1 1 88 PHE CE1 C -32.959 26.192 -42.786 1.00 . A A . 88 PHE CE1 1 1
6 13344 1 1 88 PHE CE2 C -34.867 27.469 -43.560 1.00 . A A . 88 PHE CE2 1 1
6 13345 1 1 88 PHE CG C -33.122 28.556 -42.272 1.00 . A A . 88 PHE CG 1 1
6 13346 1 1 88 PHE CZ C -34.175 26.255 -43.473 1.00 . A A . 88 PHE CZ 1 1
6 13347 1 1 88 PHE H H -29.684 29.637 -41.371 1.00 . A A . 88 PHE H 1 1
6 13348 1 1 88 PHE HA H -31.660 30.263 -43.554 1.00 . A A . 88 PHE HA 1 1
6 13349 1 1 88 PHE HB2 H -32.201 29.537 -40.621 1.00 . A A . 88 PHE HB2 1 1
6 13350 1 1 88 PHE HB3 H -33.354 30.535 -41.506 1.00 . A A . 88 PHE HB3 1 1
6 13351 1 1 88 PHE HD1 H -31.494 27.297 -41.658 1.00 . A A . 88 PHE HD1 1 1
6 13352 1 1 88 PHE HD2 H -34.877 29.556 -43.027 1.00 . A A . 88 PHE HD2 1 1
6 13353 1 1 88 PHE HE1 H -32.425 25.254 -42.719 1.00 . A A . 88 PHE HE1 1 1
6 13354 1 1 88 PHE HE2 H -35.808 27.516 -44.091 1.00 . A A . 88 PHE HE2 1 1
6 13355 1 1 88 PHE HZ H -34.582 25.367 -43.936 1.00 . A A . 88 PHE HZ 1 1
6 13356 1 1 88 PHE N N -30.123 29.637 -42.269 1.00 . A A . 88 PHE N 1 1
6 13357 1 1 88 PHE O O -30.723 32.249 -41.135 1.00 . A A . 88 PHE O 1 1
6 13358 1 1 89 VAL C C -32.810 34.644 -42.331 1.00 . A A . 89 VAL C 1 1
6 13359 1 1 89 VAL CA C -31.517 34.159 -42.980 1.00 . A A . 89 VAL CA 1 1
6 13360 1 1 89 VAL CB C -31.291 34.879 -44.335 1.00 . A A . 89 VAL CB 1 1
6 13361 1 1 89 VAL CG1 C -31.143 36.405 -44.146 1.00 . A A . 89 VAL CG1 1 1
6 13362 1 1 89 VAL CG2 C -30.037 34.322 -45.037 1.00 . A A . 89 VAL CG2 1 1
6 13363 1 1 89 VAL H H -32.000 32.352 -44.001 1.00 . A A . 89 VAL H 1 1
6 13364 1 1 89 VAL HA H -30.703 34.365 -42.319 1.00 . A A . 89 VAL HA 1 1
6 13365 1 1 89 VAL HB H -32.148 34.705 -44.958 1.00 . A A . 89 VAL HB 1 1
6 13366 1 1 89 VAL HG11 H -31.161 36.887 -45.114 1.00 . A A . 89 VAL HG11 1 1
6 13367 1 1 89 VAL HG12 H -30.205 36.632 -43.662 1.00 . A A . 89 VAL HG12 1 1
6 13368 1 1 89 VAL HG13 H -31.961 36.784 -43.549 1.00 . A A . 89 VAL HG13 1 1
6 13369 1 1 89 VAL HG21 H -29.146 34.698 -44.555 1.00 . A A . 89 VAL HG21 1 1
6 13370 1 1 89 VAL HG22 H -30.038 34.633 -46.072 1.00 . A A . 89 VAL HG22 1 1
6 13371 1 1 89 VAL HG23 H -30.043 33.241 -44.990 1.00 . A A . 89 VAL HG23 1 1
6 13372 1 1 89 VAL N N -31.619 32.709 -43.165 1.00 . A A . 89 VAL N 1 1
6 13373 1 1 89 VAL O O -33.888 34.284 -42.782 1.00 . A A . 89 VAL O 1 1
6 13374 1 1 90 LYS C C -34.314 37.292 -41.060 1.00 . A A . 90 LYS C 1 1
6 13375 1 1 90 LYS CA C -33.863 35.915 -40.514 1.00 . A A . 90 LYS CA 1 1
6 13376 1 1 90 LYS CB C -33.467 36.070 -39.023 1.00 . A A . 90 LYS CB 1 1
6 13377 1 1 90 LYS CD C -33.848 34.187 -37.369 1.00 . A A . 90 LYS CD 1 1
6 13378 1 1 90 LYS CE C -34.103 34.336 -35.844 1.00 . A A . 90 LYS CE 1 1
6 13379 1 1 90 LYS CG C -34.488 35.377 -38.101 1.00 . A A . 90 LYS CG 1 1
6 13380 1 1 90 LYS H H -31.793 35.633 -40.913 1.00 . A A . 90 LYS H 1 1
6 13381 1 1 90 LYS HA H -34.666 35.202 -40.601 1.00 . A A . 90 LYS HA 1 1
6 13382 1 1 90 LYS HB2 H -32.482 35.642 -38.866 1.00 . A A . 90 LYS HB2 1 1
6 13383 1 1 90 LYS HB3 H -33.430 37.126 -38.772 1.00 . A A . 90 LYS HB3 1 1
6 13384 1 1 90 LYS HD2 H -34.308 33.266 -37.729 1.00 . A A . 90 LYS HD2 1 1
6 13385 1 1 90 LYS HD3 H -32.782 34.157 -37.575 1.00 . A A . 90 LYS HD3 1 1
6 13386 1 1 90 LYS HE2 H -33.310 33.843 -35.268 1.00 . A A . 90 LYS HE2 1 1
6 13387 1 1 90 LYS HE3 H -34.150 35.397 -35.579 1.00 . A A . 90 LYS HE3 1 1
6 13388 1 1 90 LYS HG2 H -34.842 36.091 -37.376 1.00 . A A . 90 LYS HG2 1 1
6 13389 1 1 90 LYS HG3 H -35.323 35.025 -38.677 1.00 . A A . 90 LYS HG3 1 1
6 13390 1 1 90 LYS HZ1 H -35.382 33.344 -34.533 1.00 . A A . 90 LYS HZ1 1 1
6 13391 1 1 90 LYS HZ2 H -35.581 32.901 -36.161 1.00 . A A . 90 LYS HZ2 1 1
6 13392 1 1 90 LYS HZ3 H -36.172 34.394 -35.606 1.00 . A A . 90 LYS HZ3 1 1
6 13393 1 1 90 LYS N N -32.690 35.417 -41.248 1.00 . A A . 90 LYS N 1 1
6 13394 1 1 90 LYS NZ N -35.409 33.695 -35.511 1.00 . A A . 90 LYS NZ 1 1
6 13395 1 1 90 LYS O O -33.713 38.308 -40.708 1.00 . A A . 90 LYS O 1 1
6 13396 1 1 91 PRO C C -36.765 39.429 -41.526 1.00 . A A . 91 PRO C 1 1
6 13397 1 1 91 PRO CA C -35.794 38.695 -42.454 1.00 . A A . 91 PRO CA 1 1
6 13398 1 1 91 PRO CB C -36.492 38.296 -43.749 1.00 . A A . 91 PRO CB 1 1
6 13399 1 1 91 PRO CD C -36.194 36.282 -42.436 1.00 . A A . 91 PRO CD 1 1
6 13400 1 1 91 PRO CG C -37.142 37.000 -43.421 1.00 . A A . 91 PRO CG 1 1
6 13401 1 1 91 PRO HA H -34.945 39.320 -42.687 1.00 . A A . 91 PRO HA 1 1
6 13402 1 1 91 PRO HB2 H -37.248 39.046 -44.017 1.00 . A A . 91 PRO HB2 1 1
6 13403 1 1 91 PRO HB3 H -35.759 38.155 -44.549 1.00 . A A . 91 PRO HB3 1 1
6 13404 1 1 91 PRO HD2 H -36.768 35.814 -41.645 1.00 . A A . 91 PRO HD2 1 1
6 13405 1 1 91 PRO HD3 H -35.601 35.557 -42.957 1.00 . A A . 91 PRO HD3 1 1
6 13406 1 1 91 PRO HG2 H -38.106 37.181 -42.961 1.00 . A A . 91 PRO HG2 1 1
6 13407 1 1 91 PRO HG3 H -37.263 36.407 -44.318 1.00 . A A . 91 PRO HG3 1 1
6 13408 1 1 91 PRO N N -35.340 37.380 -41.905 1.00 . A A . 91 PRO N 1 1
6 13409 1 1 91 PRO O O -37.527 38.806 -40.787 1.00 . A A . 91 PRO O 1 1
6 13410 1 1 92 THR C C -38.588 42.366 -41.718 1.00 . A A . 92 THR C 1 1
6 13411 1 1 92 THR CA C -37.645 41.590 -40.798 1.00 . A A . 92 THR CA 1 1
6 13412 1 1 92 THR CB C -36.853 42.595 -39.952 1.00 . A A . 92 THR CB 1 1
6 13413 1 1 92 THR CG2 C -35.815 41.863 -39.110 1.00 . A A . 92 THR CG2 1 1
6 13414 1 1 92 THR H H -36.127 41.179 -42.224 1.00 . A A . 92 THR H 1 1
6 13415 1 1 92 THR HA H -38.228 40.957 -40.142 1.00 . A A . 92 THR HA 1 1
6 13416 1 1 92 THR HB H -37.530 43.124 -39.298 1.00 . A A . 92 THR HB 1 1
6 13417 1 1 92 THR HG1 H -36.860 44.130 -41.148 1.00 . A A . 92 THR HG1 1 1
6 13418 1 1 92 THR HG21 H -35.147 41.321 -39.761 1.00 . A A . 92 THR HG21 1 1
6 13419 1 1 92 THR HG22 H -36.312 41.172 -38.446 1.00 . A A . 92 THR HG22 1 1
6 13420 1 1 92 THR HG23 H -35.253 42.580 -38.530 1.00 . A A . 92 THR HG23 1 1
6 13421 1 1 92 THR N N -36.746 40.756 -41.601 1.00 . A A . 92 THR N 1 1
6 13422 1 1 92 THR O O -38.394 42.400 -42.932 1.00 . A A . 92 THR O 1 1
6 13423 1 1 92 THR OG1 O -36.199 43.523 -40.807 1.00 . A A . 92 THR OG1 1 1
6 13424 1 1 93 SER C C -39.946 44.837 -42.793 1.00 . A A . 93 SER C 1 1
6 13425 1 1 93 SER CA C -40.601 43.734 -41.936 1.00 . A A . 93 SER CA 1 1
6 13426 1 1 93 SER CB C -41.672 44.357 -41.031 1.00 . A A . 93 SER CB 1 1
6 13427 1 1 93 SER H H -39.736 42.888 -40.155 1.00 . A A . 93 SER H 1 1
6 13428 1 1 93 SER HA H -41.092 43.042 -42.611 1.00 . A A . 93 SER HA 1 1
6 13429 1 1 93 SER HB2 H -41.211 44.986 -40.286 1.00 . A A . 93 SER HB2 1 1
6 13430 1 1 93 SER HB3 H -42.340 44.959 -41.636 1.00 . A A . 93 SER HB3 1 1
6 13431 1 1 93 SER HG H -43.303 43.625 -40.266 1.00 . A A . 93 SER HG 1 1
6 13432 1 1 93 SER N N -39.618 42.975 -41.136 1.00 . A A . 93 SER N 1 1
6 13433 1 1 93 SER O O -40.417 45.105 -43.896 1.00 . A A . 93 SER O 1 1
6 13434 1 1 93 SER OG O -42.401 43.320 -40.391 1.00 . A A . 93 SER OG 1 1
6 13435 1 1 94 SER C C -37.165 45.917 -44.044 1.00 . A A . 94 SER C 1 1
6 13436 1 1 94 SER CA C -38.215 46.525 -43.101 1.00 . A A . 94 SER CA 1 1
6 13437 1 1 94 SER CB C -37.543 47.564 -42.174 1.00 . A A . 94 SER CB 1 1
6 13438 1 1 94 SER H H -38.513 45.238 -41.437 1.00 . A A . 94 SER H 1 1
6 13439 1 1 94 SER HA H -38.974 47.020 -43.699 1.00 . A A . 94 SER HA 1 1
6 13440 1 1 94 SER HB2 H -36.801 47.086 -41.553 1.00 . A A . 94 SER HB2 1 1
6 13441 1 1 94 SER HB3 H -37.055 48.332 -42.770 1.00 . A A . 94 SER HB3 1 1
6 13442 1 1 94 SER HG H -38.100 48.769 -40.748 1.00 . A A . 94 SER HG 1 1
6 13443 1 1 94 SER N N -38.871 45.474 -42.312 1.00 . A A . 94 SER N 1 1
6 13444 1 1 94 SER O O -36.252 46.605 -44.495 1.00 . A A . 94 SER O 1 1
6 13445 1 1 94 SER OG O -38.537 48.158 -41.344 1.00 . A A . 94 SER OG 1 1
6 13446 1 1 95 MET C C -37.151 42.869 -46.002 1.00 . A A . 95 MET C 1 1
6 13447 1 1 95 MET CA C -36.383 43.909 -45.198 1.00 . A A . 95 MET CA 1 1
6 13448 1 1 95 MET CB C -35.290 43.244 -44.335 1.00 . A A . 95 MET CB 1 1
6 13449 1 1 95 MET CE C -32.515 42.671 -43.203 1.00 . A A . 95 MET CE 1 1
6 13450 1 1 95 MET CG C -34.427 42.234 -45.146 1.00 . A A . 95 MET CG 1 1
6 13451 1 1 95 MET H H -38.048 44.131 -43.933 1.00 . A A . 95 MET H 1 1
6 13452 1 1 95 MET HA H -35.941 44.619 -45.882 1.00 . A A . 95 MET HA 1 1
6 13453 1 1 95 MET HB2 H -34.646 44.013 -43.917 1.00 . A A . 95 MET HB2 1 1
6 13454 1 1 95 MET HB3 H -35.768 42.730 -43.522 1.00 . A A . 95 MET HB3 1 1
6 13455 1 1 95 MET HE1 H -31.527 42.345 -42.903 1.00 . A A . 95 MET HE1 1 1
6 13456 1 1 95 MET HE2 H -33.064 42.990 -42.330 1.00 . A A . 95 MET HE2 1 1
6 13457 1 1 95 MET HE3 H -32.432 43.497 -43.891 1.00 . A A . 95 MET HE3 1 1
6 13458 1 1 95 MET HG2 H -35.071 41.539 -45.675 1.00 . A A . 95 MET HG2 1 1
6 13459 1 1 95 MET HG3 H -33.792 42.747 -45.863 1.00 . A A . 95 MET HG3 1 1
6 13460 1 1 95 MET N N -37.305 44.623 -44.325 1.00 . A A . 95 MET N 1 1
6 13461 1 1 95 MET O O -38.134 42.304 -45.522 1.00 . A A . 95 MET O 1 1
6 13462 1 1 95 MET SD S -33.386 41.290 -43.996 1.00 . A A . 95 MET SD 1 1
6 13463 1 1 96 THR C C -36.409 40.602 -48.596 1.00 . A A . 96 THR C 1 1
6 13464 1 1 96 THR CA C -37.383 41.667 -48.096 1.00 . A A . 96 THR CA 1 1
6 13465 1 1 96 THR CB C -38.030 42.377 -49.291 1.00 . A A . 96 THR CB 1 1
6 13466 1 1 96 THR CG2 C -38.655 41.334 -50.217 1.00 . A A . 96 THR CG2 1 1
6 13467 1 1 96 THR H H -35.918 43.127 -47.556 1.00 . A A . 96 THR H 1 1
6 13468 1 1 96 THR HA H -38.170 41.179 -47.527 1.00 . A A . 96 THR HA 1 1
6 13469 1 1 96 THR HB H -37.285 42.929 -49.837 1.00 . A A . 96 THR HB 1 1
6 13470 1 1 96 THR HG1 H -39.320 43.812 -49.569 1.00 . A A . 96 THR HG1 1 1
6 13471 1 1 96 THR HG21 H -39.023 41.822 -51.105 1.00 . A A . 96 THR HG21 1 1
6 13472 1 1 96 THR HG22 H -39.469 40.849 -49.706 1.00 . A A . 96 THR HG22 1 1
6 13473 1 1 96 THR HG23 H -37.912 40.598 -50.497 1.00 . A A . 96 THR HG23 1 1
6 13474 1 1 96 THR N N -36.710 42.634 -47.227 1.00 . A A . 96 THR N 1 1
6 13475 1 1 96 THR O O -35.261 40.900 -48.925 1.00 . A A . 96 THR O 1 1
6 13476 1 1 96 THR OG1 O -39.032 43.275 -48.826 1.00 . A A . 96 THR OG1 1 1
6 13477 1 1 97 ILE C C -36.128 38.144 -50.653 1.00 . A A . 97 ILE C 1 1
6 13478 1 1 97 ILE CA C -36.063 38.248 -49.121 1.00 . A A . 97 ILE CA 1 1
6 13479 1 1 97 ILE CB C -36.571 36.931 -48.466 1.00 . A A . 97 ILE CB 1 1
6 13480 1 1 97 ILE CD1 C -34.553 35.539 -47.876 1.00 . A A . 97 ILE CD1 1 1
6 13481 1 1 97 ILE CG1 C -35.700 35.732 -48.895 1.00 . A A . 97 ILE CG1 1 1
6 13482 1 1 97 ILE CG2 C -38.046 36.656 -48.843 1.00 . A A . 97 ILE CG2 1 1
6 13483 1 1 97 ILE H H -37.809 39.181 -48.387 1.00 . A A . 97 ILE H 1 1
6 13484 1 1 97 ILE HA H -35.039 38.427 -48.814 1.00 . A A . 97 ILE HA 1 1
6 13485 1 1 97 ILE HB H -36.514 37.035 -47.392 1.00 . A A . 97 ILE HB 1 1
6 13486 1 1 97 ILE HD11 H -34.948 35.599 -46.866 1.00 . A A . 97 ILE HD11 1 1
6 13487 1 1 97 ILE HD12 H -33.807 36.312 -48.010 1.00 . A A . 97 ILE HD12 1 1
6 13488 1 1 97 ILE HD13 H -34.096 34.565 -48.021 1.00 . A A . 97 ILE HD13 1 1
6 13489 1 1 97 ILE HG12 H -36.325 34.831 -48.916 1.00 . A A . 97 ILE HG12 1 1
6 13490 1 1 97 ILE HG13 H -35.281 35.917 -49.892 1.00 . A A . 97 ILE HG13 1 1
6 13491 1 1 97 ILE HG21 H -38.097 36.126 -49.784 1.00 . A A . 97 ILE HG21 1 1
6 13492 1 1 97 ILE HG22 H -38.581 37.587 -48.932 1.00 . A A . 97 ILE HG22 1 1
6 13493 1 1 97 ILE HG23 H -38.506 36.056 -48.071 1.00 . A A . 97 ILE HG23 1 1
6 13494 1 1 97 ILE N N -36.885 39.356 -48.656 1.00 . A A . 97 ILE N 1 1
6 13495 1 1 97 ILE O O -37.111 37.663 -51.210 1.00 . A A . 97 ILE O 1 1
6 13496 1 1 98 LYS C C -34.561 37.126 -53.213 1.00 . A A . 98 LYS C 1 1
6 13497 1 1 98 LYS CA C -35.100 38.480 -52.799 1.00 . A A . 98 LYS CA 1 1
6 13498 1 1 98 LYS CB C -34.266 39.597 -53.447 1.00 . A A . 98 LYS CB 1 1
6 13499 1 1 98 LYS CD C -33.247 40.456 -55.588 1.00 . A A . 98 LYS CD 1 1
6 13500 1 1 98 LYS CE C -33.861 41.845 -55.381 1.00 . A A . 98 LYS CE 1 1
6 13501 1 1 98 LYS CG C -34.152 39.373 -54.969 1.00 . A A . 98 LYS CG 1 1
6 13502 1 1 98 LYS H H -34.299 38.959 -50.896 1.00 . A A . 98 LYS H 1 1
6 13503 1 1 98 LYS HA H -36.123 38.557 -53.130 1.00 . A A . 98 LYS HA 1 1
6 13504 1 1 98 LYS HB2 H -34.745 40.547 -53.262 1.00 . A A . 98 LYS HB2 1 1
6 13505 1 1 98 LYS HB3 H -33.275 39.605 -53.016 1.00 . A A . 98 LYS HB3 1 1
6 13506 1 1 98 LYS HD2 H -32.277 40.425 -55.113 1.00 . A A . 98 LYS HD2 1 1
6 13507 1 1 98 LYS HD3 H -33.135 40.270 -56.647 1.00 . A A . 98 LYS HD3 1 1
6 13508 1 1 98 LYS HE2 H -33.873 42.087 -54.328 1.00 . A A . 98 LYS HE2 1 1
6 13509 1 1 98 LYS HE3 H -33.263 42.579 -55.904 1.00 . A A . 98 LYS HE3 1 1
6 13510 1 1 98 LYS HG2 H -33.717 38.398 -55.159 1.00 . A A . 98 LYS HG2 1 1
6 13511 1 1 98 LYS HG3 H -35.134 39.418 -55.423 1.00 . A A . 98 LYS HG3 1 1
6 13512 1 1 98 LYS HZ1 H -35.330 41.172 -56.697 1.00 . A A . 98 LYS HZ1 1 1
6 13513 1 1 98 LYS HZ2 H -35.467 42.815 -56.285 1.00 . A A . 98 LYS HZ2 1 1
6 13514 1 1 98 LYS HZ3 H -35.919 41.615 -55.170 1.00 . A A . 98 LYS HZ3 1 1
6 13515 1 1 98 LYS N N -35.080 38.581 -51.350 1.00 . A A . 98 LYS N 1 1
6 13516 1 1 98 LYS NZ N -35.249 41.864 -55.923 1.00 . A A . 98 LYS NZ 1 1
6 13517 1 1 98 LYS O O -33.351 36.896 -53.213 1.00 . A A . 98 LYS O 1 1
6 13518 1 1 99 THR C C -34.423 34.942 -55.362 1.00 . A A . 99 THR C 1 1
6 13519 1 1 99 THR CA C -35.067 34.900 -53.982 1.00 . A A . 99 THR CA 1 1
6 13520 1 1 99 THR CB C -36.281 33.970 -53.996 1.00 . A A . 99 THR CB 1 1
6 13521 1 1 99 THR CG2 C -36.845 33.855 -52.580 1.00 . A A . 99 THR CG2 1 1
6 13522 1 1 99 THR H H -36.418 36.468 -53.543 1.00 . A A . 99 THR H 1 1
6 13523 1 1 99 THR HA H -34.351 34.521 -53.276 1.00 . A A . 99 THR HA 1 1
6 13524 1 1 99 THR HB H -35.980 32.992 -54.338 1.00 . A A . 99 THR HB 1 1
6 13525 1 1 99 THR HG1 H -36.846 34.718 -55.700 1.00 . A A . 99 THR HG1 1 1
6 13526 1 1 99 THR HG21 H -36.090 33.446 -51.925 1.00 . A A . 99 THR HG21 1 1
6 13527 1 1 99 THR HG22 H -37.707 33.207 -52.586 1.00 . A A . 99 THR HG22 1 1
6 13528 1 1 99 THR HG23 H -37.134 34.835 -52.227 1.00 . A A . 99 THR HG23 1 1
6 13529 1 1 99 THR N N -35.468 36.230 -53.565 1.00 . A A . 99 THR N 1 1
6 13530 1 1 99 THR O O -34.769 35.777 -56.197 1.00 . A A . 99 THR O 1 1
6 13531 1 1 99 THR OG1 O -37.271 34.494 -54.869 1.00 . A A . 99 THR OG1 1 1
6 13532 1 1 100 GLY C C -31.884 32.725 -56.924 1.00 . A A . 100 GLY C 1 1
6 13533 1 1 100 GLY CA C -32.783 33.964 -56.866 1.00 . A A . 100 GLY CA 1 1
6 13534 1 1 100 GLY H H -33.255 33.400 -54.878 1.00 . A A . 100 GLY H 1 1
6 13535 1 1 100 GLY HA2 H -33.516 33.905 -57.663 1.00 . A A . 100 GLY HA2 1 1
6 13536 1 1 100 GLY HA3 H -32.188 34.853 -57.003 1.00 . A A . 100 GLY HA3 1 1
6 13537 1 1 100 GLY N N -33.483 34.033 -55.589 1.00 . A A . 100 GLY N 1 1
6 13538 1 1 100 GLY O O -32.291 31.642 -56.503 1.00 . A A . 100 GLY O 1 1
6 13539 1 1 101 LYS C C -28.880 31.517 -56.360 1.00 . A A . 101 LYS C 1 1
6 13540 1 1 101 LYS CA C -29.767 31.734 -57.602 1.00 . A A . 101 LYS CA 1 1
6 13541 1 1 101 LYS CB C -28.879 31.892 -58.856 1.00 . A A . 101 LYS CB 1 1
6 13542 1 1 101 LYS CD C -29.109 32.134 -61.344 1.00 . A A . 101 LYS CD 1 1
6 13543 1 1 101 LYS CE C -30.170 32.265 -62.447 1.00 . A A . 101 LYS CE 1 1
6 13544 1 1 101 LYS CG C -29.676 32.585 -59.991 1.00 . A A . 101 LYS CG 1 1
6 13545 1 1 101 LYS H H -30.407 33.750 -57.816 1.00 . A A . 101 LYS H 1 1
6 13546 1 1 101 LYS HA H -30.368 30.843 -57.728 1.00 . A A . 101 LYS HA 1 1
6 13547 1 1 101 LYS HB2 H -27.995 32.475 -58.614 1.00 . A A . 101 LYS HB2 1 1
6 13548 1 1 101 LYS HB3 H -28.562 30.908 -59.195 1.00 . A A . 101 LYS HB3 1 1
6 13549 1 1 101 LYS HD2 H -28.255 32.747 -61.596 1.00 . A A . 101 LYS HD2 1 1
6 13550 1 1 101 LYS HD3 H -28.797 31.104 -61.274 1.00 . A A . 101 LYS HD3 1 1
6 13551 1 1 101 LYS HE2 H -29.677 32.375 -63.402 1.00 . A A . 101 LYS HE2 1 1
6 13552 1 1 101 LYS HE3 H -30.789 31.378 -62.466 1.00 . A A . 101 LYS HE3 1 1
6 13553 1 1 101 LYS HG2 H -30.725 32.321 -59.920 1.00 . A A . 101 LYS HG2 1 1
6 13554 1 1 101 LYS HG3 H -29.579 33.661 -59.909 1.00 . A A . 101 LYS HG3 1 1
6 13555 1 1 101 LYS HZ1 H -31.618 33.292 -61.360 1.00 . A A . 101 LYS HZ1 1 1
6 13556 1 1 101 LYS HZ2 H -31.616 33.647 -63.021 1.00 . A A . 101 LYS HZ2 1 1
6 13557 1 1 101 LYS HZ3 H -30.409 34.288 -62.011 1.00 . A A . 101 LYS HZ3 1 1
6 13558 1 1 101 LYS N N -30.678 32.874 -57.472 1.00 . A A . 101 LYS N 1 1
6 13559 1 1 101 LYS NZ N -31.018 33.463 -62.190 1.00 . A A . 101 LYS NZ 1 1
6 13560 1 1 101 LYS O O -28.136 30.536 -56.324 1.00 . A A . 101 LYS O 1 1
6 13561 1 1 102 HIS C C -28.954 32.087 -52.844 1.00 . A A . 102 HIS C 1 1
6 13562 1 1 102 HIS CA C -28.110 32.190 -54.129 1.00 . A A . 102 HIS CA 1 1
6 13563 1 1 102 HIS CB C -27.004 33.264 -53.983 1.00 . A A . 102 HIS CB 1 1
6 13564 1 1 102 HIS CD2 C -25.734 32.148 -56.002 1.00 . A A . 102 HIS CD2 1 1
6 13565 1 1 102 HIS CE1 C -24.555 33.856 -56.626 1.00 . A A . 102 HIS CE1 1 1
6 13566 1 1 102 HIS CG C -26.064 33.184 -55.163 1.00 . A A . 102 HIS CG 1 1
6 13567 1 1 102 HIS H H -29.571 33.155 -55.386 1.00 . A A . 102 HIS H 1 1
6 13568 1 1 102 HIS HA H -27.611 31.238 -54.243 1.00 . A A . 102 HIS HA 1 1
6 13569 1 1 102 HIS HB2 H -27.430 34.255 -53.927 1.00 . A A . 102 HIS HB2 1 1
6 13570 1 1 102 HIS HB3 H -26.437 33.063 -53.078 1.00 . A A . 102 HIS HB3 1 1
6 13571 1 1 102 HIS HD1 H -25.284 35.166 -55.188 1.00 . A A . 102 HIS HD1 1 1
6 13572 1 1 102 HIS HD2 H -26.136 31.147 -55.945 1.00 . A A . 102 HIS HD2 1 1
6 13573 1 1 102 HIS HE1 H -23.857 34.487 -57.158 1.00 . A A . 102 HIS HE1 1 1
6 13574 1 1 102 HIS HE2 H -24.369 32.049 -57.638 1.00 . A A . 102 HIS HE2 1 1
6 13575 1 1 102 HIS N N -28.949 32.395 -55.338 1.00 . A A . 102 HIS N 1 1
6 13576 1 1 102 HIS ND1 N -25.294 34.266 -55.581 1.00 . A A . 102 HIS ND1 1 1
6 13577 1 1 102 HIS NE2 N -24.784 32.576 -56.924 1.00 . A A . 102 HIS NE2 1 1
6 13578 1 1 102 HIS O O -28.568 31.368 -51.926 1.00 . A A . 102 HIS O 1 1
6 13579 1 1 103 VAL C C -32.257 31.892 -51.960 1.00 . A A . 103 VAL C 1 1
6 13580 1 1 103 VAL CA C -30.976 32.635 -51.585 1.00 . A A . 103 VAL CA 1 1
6 13581 1 1 103 VAL CB C -31.330 34.018 -51.005 1.00 . A A . 103 VAL CB 1 1
6 13582 1 1 103 VAL CG1 C -32.770 34.008 -50.478 1.00 . A A . 103 VAL CG1 1 1
6 13583 1 1 103 VAL CG2 C -30.404 34.348 -49.827 1.00 . A A . 103 VAL CG2 1 1
6 13584 1 1 103 VAL H H -30.414 33.304 -53.538 1.00 . A A . 103 VAL H 1 1
6 13585 1 1 103 VAL HA H -30.453 32.060 -50.826 1.00 . A A . 103 VAL HA 1 1
6 13586 1 1 103 VAL HB H -31.229 34.770 -51.772 1.00 . A A . 103 VAL HB 1 1
6 13587 1 1 103 VAL HG11 H -32.952 34.917 -49.923 1.00 . A A . 103 VAL HG11 1 1
6 13588 1 1 103 VAL HG12 H -32.909 33.155 -49.828 1.00 . A A . 103 VAL HG12 1 1
6 13589 1 1 103 VAL HG13 H -33.460 33.950 -51.302 1.00 . A A . 103 VAL HG13 1 1
6 13590 1 1 103 VAL HG21 H -29.396 34.473 -50.176 1.00 . A A . 103 VAL HG21 1 1
6 13591 1 1 103 VAL HG22 H -30.435 33.542 -49.106 1.00 . A A . 103 VAL HG22 1 1
6 13592 1 1 103 VAL HG23 H -30.737 35.261 -49.354 1.00 . A A . 103 VAL HG23 1 1
6 13593 1 1 103 VAL N N -30.115 32.753 -52.777 1.00 . A A . 103 VAL N 1 1
6 13594 1 1 103 VAL O O -32.871 32.186 -52.985 1.00 . A A . 103 VAL O 1 1
6 13595 1 1 104 ASP C C -35.069 30.822 -50.688 1.00 . A A . 104 ASP C 1 1
6 13596 1 1 104 ASP CA C -33.882 30.171 -51.390 1.00 . A A . 104 ASP CA 1 1
6 13597 1 1 104 ASP CB C -33.748 28.700 -50.944 1.00 . A A . 104 ASP CB 1 1
6 13598 1 1 104 ASP CG C -34.973 27.917 -51.417 1.00 . A A . 104 ASP CG 1 1
6 13599 1 1 104 ASP H H -32.137 30.754 -50.319 1.00 . A A . 104 ASP H 1 1
6 13600 1 1 104 ASP HA H -34.067 30.193 -52.455 1.00 . A A . 104 ASP HA 1 1
6 13601 1 1 104 ASP HB2 H -32.844 28.254 -51.400 1.00 . A A . 104 ASP HB2 1 1
6 13602 1 1 104 ASP HB3 H -33.702 28.652 -49.846 1.00 . A A . 104 ASP HB3 1 1
6 13603 1 1 104 ASP N N -32.660 30.936 -51.124 1.00 . A A . 104 ASP N 1 1
6 13604 1 1 104 ASP O O -34.901 31.629 -49.774 1.00 . A A . 104 ASP O 1 1
6 13605 1 1 104 ASP OD1 O -35.142 27.789 -52.618 1.00 . A A . 104 ASP OD1 1 1
6 13606 1 1 104 ASP OD2 O -35.716 27.450 -50.569 1.00 . A A . 104 ASP OD2 1 1
6 13607 1 1 105 ALA C C -37.630 30.647 -49.077 1.00 . A A . 105 ALA C 1 1
6 13608 1 1 105 ALA CA C -37.488 31.026 -50.547 1.00 . A A . 105 ALA CA 1 1
6 13609 1 1 105 ALA CB C -38.715 30.550 -51.326 1.00 . A A . 105 ALA CB 1 1
6 13610 1 1 105 ALA H H -36.334 29.820 -51.857 1.00 . A A . 105 ALA H 1 1
6 13611 1 1 105 ALA HA H -37.437 32.101 -50.618 1.00 . A A . 105 ALA HA 1 1
6 13612 1 1 105 ALA HB1 H -38.820 31.143 -52.222 1.00 . A A . 105 ALA HB1 1 1
6 13613 1 1 105 ALA HB2 H -39.596 30.665 -50.711 1.00 . A A . 105 ALA HB2 1 1
6 13614 1 1 105 ALA HB3 H -38.592 29.512 -51.592 1.00 . A A . 105 ALA HB3 1 1
6 13615 1 1 105 ALA N N -36.268 30.470 -51.127 1.00 . A A . 105 ALA N 1 1
6 13616 1 1 105 ALA O O -38.172 31.415 -48.280 1.00 . A A . 105 ALA O 1 1
6 13617 1 1 106 ASN C C -36.169 29.701 -46.491 1.00 . A A . 106 ASN C 1 1
6 13618 1 1 106 ASN CA C -37.221 29.003 -47.340 1.00 . A A . 106 ASN CA 1 1
6 13619 1 1 106 ASN CB C -37.014 27.487 -47.273 1.00 . A A . 106 ASN CB 1 1
6 13620 1 1 106 ASN CG C -38.246 26.772 -47.836 1.00 . A A . 106 ASN CG 1 1
6 13621 1 1 106 ASN H H -36.704 28.901 -49.388 1.00 . A A . 106 ASN H 1 1
6 13622 1 1 106 ASN HA H -38.204 29.240 -46.948 1.00 . A A . 106 ASN HA 1 1
6 13623 1 1 106 ASN HB2 H -36.143 27.224 -47.853 1.00 . A A . 106 ASN HB2 1 1
6 13624 1 1 106 ASN HB3 H -36.864 27.188 -46.244 1.00 . A A . 106 ASN HB3 1 1
6 13625 1 1 106 ASN HD21 H -37.299 25.062 -48.249 1.00 . A A . 106 ASN HD21 1 1
6 13626 1 1 106 ASN HD22 H -38.950 25.092 -48.633 1.00 . A A . 106 ASN HD22 1 1
6 13627 1 1 106 ASN N N -37.141 29.465 -48.719 1.00 . A A . 106 ASN N 1 1
6 13628 1 1 106 ASN ND2 N -38.155 25.540 -48.274 1.00 . A A . 106 ASN ND2 1 1
6 13629 1 1 106 ASN O O -36.142 29.539 -45.270 1.00 . A A . 106 ASN O 1 1
6 13630 1 1 106 ASN OD1 O -39.328 27.355 -47.875 1.00 . A A . 106 ASN OD1 1 1
6 13631 1 1 107 GLY C C -32.950 30.422 -46.409 1.00 . A A . 107 GLY C 1 1
6 13632 1 1 107 GLY CA C -34.268 31.188 -46.410 1.00 . A A . 107 GLY CA 1 1
6 13633 1 1 107 GLY H H -35.358 30.581 -48.111 1.00 . A A . 107 GLY H 1 1
6 13634 1 1 107 GLY HA2 H -34.115 32.152 -46.874 1.00 . A A . 107 GLY HA2 1 1
6 13635 1 1 107 GLY HA3 H -34.593 31.329 -45.387 1.00 . A A . 107 GLY HA3 1 1
6 13636 1 1 107 GLY N N -35.302 30.480 -47.135 1.00 . A A . 107 GLY N 1 1
6 13637 1 1 107 GLY O O -31.993 30.840 -45.753 1.00 . A A . 107 GLY O 1 1
6 13638 1 1 108 LYS C C -30.651 29.251 -48.099 1.00 . A A . 108 LYS C 1 1
6 13639 1 1 108 LYS CA C -31.666 28.530 -47.204 1.00 . A A . 108 LYS CA 1 1
6 13640 1 1 108 LYS CB C -31.965 27.095 -47.699 1.00 . A A . 108 LYS CB 1 1
6 13641 1 1 108 LYS CD C -32.204 25.677 -49.768 1.00 . A A . 108 LYS CD 1 1
6 13642 1 1 108 LYS CE C -32.443 24.548 -48.742 1.00 . A A . 108 LYS CE 1 1
6 13643 1 1 108 LYS CG C -31.438 26.854 -49.122 1.00 . A A . 108 LYS CG 1 1
6 13644 1 1 108 LYS H H -33.676 29.013 -47.658 1.00 . A A . 108 LYS H 1 1
6 13645 1 1 108 LYS HA H -31.268 28.469 -46.211 1.00 . A A . 108 LYS HA 1 1
6 13646 1 1 108 LYS HB2 H -31.496 26.390 -47.029 1.00 . A A . 108 LYS HB2 1 1
6 13647 1 1 108 LYS HB3 H -33.033 26.934 -47.685 1.00 . A A . 108 LYS HB3 1 1
6 13648 1 1 108 LYS HD2 H -33.160 26.036 -50.133 1.00 . A A . 108 LYS HD2 1 1
6 13649 1 1 108 LYS HD3 H -31.632 25.285 -50.599 1.00 . A A . 108 LYS HD3 1 1
6 13650 1 1 108 LYS HE2 H -31.528 24.333 -48.209 1.00 . A A . 108 LYS HE2 1 1
6 13651 1 1 108 LYS HE3 H -33.206 24.848 -48.037 1.00 . A A . 108 LYS HE3 1 1
6 13652 1 1 108 LYS HG2 H -31.579 27.743 -49.726 1.00 . A A . 108 LYS HG2 1 1
6 13653 1 1 108 LYS HG3 H -30.381 26.616 -49.073 1.00 . A A . 108 LYS HG3 1 1
6 13654 1 1 108 LYS HZ1 H -32.661 23.383 -50.465 1.00 . A A . 108 LYS HZ1 1 1
6 13655 1 1 108 LYS HZ2 H -33.925 23.210 -49.343 1.00 . A A . 108 LYS HZ2 1 1
6 13656 1 1 108 LYS HZ3 H -32.418 22.485 -49.044 1.00 . A A . 108 LYS HZ3 1 1
6 13657 1 1 108 LYS N N -32.892 29.308 -47.145 1.00 . A A . 108 LYS N 1 1
6 13658 1 1 108 LYS NZ N -32.895 23.314 -49.453 1.00 . A A . 108 LYS NZ 1 1
6 13659 1 1 108 LYS O O -31.042 29.924 -49.051 1.00 . A A . 108 LYS O 1 1
6 13660 1 1 109 ILE C C -27.578 28.800 -49.479 1.00 . A A . 109 ILE C 1 1
6 13661 1 1 109 ILE CA C -28.337 29.799 -48.601 1.00 . A A . 109 ILE CA 1 1
6 13662 1 1 109 ILE CB C -27.334 30.562 -47.707 1.00 . A A . 109 ILE CB 1 1
6 13663 1 1 109 ILE CD1 C -27.090 32.328 -45.918 1.00 . A A . 109 ILE CD1 1 1
6 13664 1 1 109 ILE CG1 C -28.068 31.670 -46.888 1.00 . A A . 109 ILE CG1 1 1
6 13665 1 1 109 ILE CG2 C -26.215 31.164 -48.585 1.00 . A A . 109 ILE CG2 1 1
6 13666 1 1 109 ILE H H -29.100 28.583 -47.024 1.00 . A A . 109 ILE H 1 1
6 13667 1 1 109 ILE HA H -28.829 30.508 -49.248 1.00 . A A . 109 ILE HA 1 1
6 13668 1 1 109 ILE HB H -26.878 29.850 -47.022 1.00 . A A . 109 ILE HB 1 1
6 13669 1 1 109 ILE HD11 H -27.598 33.107 -45.370 1.00 . A A . 109 ILE HD11 1 1
6 13670 1 1 109 ILE HD12 H -26.270 32.754 -46.475 1.00 . A A . 109 ILE HD12 1 1
6 13671 1 1 109 ILE HD13 H -26.710 31.592 -45.232 1.00 . A A . 109 ILE HD13 1 1
6 13672 1 1 109 ILE HG12 H -28.473 32.434 -47.544 1.00 . A A . 109 ILE HG12 1 1
6 13673 1 1 109 ILE HG13 H -28.879 31.228 -46.316 1.00 . A A . 109 ILE HG13 1 1
6 13674 1 1 109 ILE HG21 H -25.495 30.393 -48.806 1.00 . A A . 109 ILE HG21 1 1
6 13675 1 1 109 ILE HG22 H -25.716 31.968 -48.064 1.00 . A A . 109 ILE HG22 1 1
6 13676 1 1 109 ILE HG23 H -26.624 31.539 -49.510 1.00 . A A . 109 ILE HG23 1 1
6 13677 1 1 109 ILE N N -29.362 29.126 -47.794 1.00 . A A . 109 ILE N 1 1
6 13678 1 1 109 ILE O O -26.964 27.858 -48.984 1.00 . A A . 109 ILE O 1 1
6 13679 1 1 110 TYR C C -25.663 28.884 -52.231 1.00 . A A . 110 TYR C 1 1
6 13680 1 1 110 TYR CA C -26.952 28.181 -51.770 1.00 . A A . 110 TYR CA 1 1
6 13681 1 1 110 TYR CB C -27.891 27.983 -52.967 1.00 . A A . 110 TYR CB 1 1
6 13682 1 1 110 TYR CD1 C -28.541 25.561 -53.138 1.00 . A A . 110 TYR CD1 1 1
6 13683 1 1 110 TYR CD2 C -26.745 26.381 -54.542 1.00 . A A . 110 TYR CD2 1 1
6 13684 1 1 110 TYR CE1 C -28.397 24.287 -53.692 1.00 . A A . 110 TYR CE1 1 1
6 13685 1 1 110 TYR CE2 C -26.597 25.106 -55.098 1.00 . A A . 110 TYR CE2 1 1
6 13686 1 1 110 TYR CG C -27.716 26.608 -53.561 1.00 . A A . 110 TYR CG 1 1
6 13687 1 1 110 TYR CZ C -27.423 24.057 -54.674 1.00 . A A . 110 TYR CZ 1 1
6 13688 1 1 110 TYR H H -28.135 29.808 -51.119 1.00 . A A . 110 TYR H 1 1
6 13689 1 1 110 TYR HA H -26.722 27.223 -51.326 1.00 . A A . 110 TYR HA 1 1
6 13690 1 1 110 TYR HB2 H -28.913 28.100 -52.639 1.00 . A A . 110 TYR HB2 1 1
6 13691 1 1 110 TYR HB3 H -27.673 28.726 -53.718 1.00 . A A . 110 TYR HB3 1 1
6 13692 1 1 110 TYR HD1 H -29.291 25.737 -52.382 1.00 . A A . 110 TYR HD1 1 1
6 13693 1 1 110 TYR HD2 H -26.109 27.189 -54.870 1.00 . A A . 110 TYR HD2 1 1
6 13694 1 1 110 TYR HE1 H -29.038 23.482 -53.364 1.00 . A A . 110 TYR HE1 1 1
6 13695 1 1 110 TYR HE2 H -25.846 24.932 -55.856 1.00 . A A . 110 TYR HE2 1 1
6 13696 1 1 110 TYR HH H -28.127 22.360 -55.204 1.00 . A A . 110 TYR HH 1 1
6 13697 1 1 110 TYR N N -27.629 29.035 -50.794 1.00 . A A . 110 TYR N 1 1
6 13698 1 1 110 TYR O O -25.732 30.000 -52.749 1.00 . A A . 110 TYR O 1 1
6 13699 1 1 110 TYR OH O -27.273 22.797 -55.222 1.00 . A A . 110 TYR OH 1 1
6 13700 1 1 111 LEU C C -22.384 27.990 -53.327 1.00 . A A . 111 LEU C 1 1
6 13701 1 1 111 LEU CA C -23.230 28.912 -52.419 1.00 . A A . 111 LEU CA 1 1
6 13702 1 1 111 LEU CB C -22.413 29.243 -51.155 1.00 . A A . 111 LEU CB 1 1
6 13703 1 1 111 LEU CD1 C -22.984 29.713 -48.777 1.00 . A A . 111 LEU CD1 1 1
6 13704 1 1 111 LEU CD2 C -22.801 31.606 -50.356 1.00 . A A . 111 LEU CD2 1 1
6 13705 1 1 111 LEU CG C -23.233 30.145 -50.216 1.00 . A A . 111 LEU CG 1 1
6 13706 1 1 111 LEU H H -24.465 27.385 -51.595 1.00 . A A . 111 LEU H 1 1
6 13707 1 1 111 LEU HA H -23.465 29.829 -52.933 1.00 . A A . 111 LEU HA 1 1
6 13708 1 1 111 LEU HB2 H -22.168 28.320 -50.642 1.00 . A A . 111 LEU HB2 1 1
6 13709 1 1 111 LEU HB3 H -21.494 29.746 -51.429 1.00 . A A . 111 LEU HB3 1 1
6 13710 1 1 111 LEU HD11 H -21.929 29.770 -48.564 1.00 . A A . 111 LEU HD11 1 1
6 13711 1 1 111 LEU HD12 H -23.333 28.698 -48.640 1.00 . A A . 111 LEU HD12 1 1
6 13712 1 1 111 LEU HD13 H -23.519 30.372 -48.111 1.00 . A A . 111 LEU HD13 1 1
6 13713 1 1 111 LEU HD21 H -23.459 32.228 -49.764 1.00 . A A . 111 LEU HD21 1 1
6 13714 1 1 111 LEU HD22 H -22.854 31.908 -51.391 1.00 . A A . 111 LEU HD22 1 1
6 13715 1 1 111 LEU HD23 H -21.788 31.721 -49.995 1.00 . A A . 111 LEU HD23 1 1
6 13716 1 1 111 LEU HG H -24.287 30.056 -50.446 1.00 . A A . 111 LEU HG 1 1
6 13717 1 1 111 LEU N N -24.489 28.264 -52.027 1.00 . A A . 111 LEU N 1 1
6 13718 1 1 111 LEU O O -22.040 26.874 -52.914 1.00 . A A . 111 LEU O 1 1
6 13719 1 1 112 PRO C C -19.845 27.109 -54.842 1.00 . A A . 112 PRO C 1 1
6 13720 1 1 112 PRO CA C -21.193 27.548 -55.443 1.00 . A A . 112 PRO CA 1 1
6 13721 1 1 112 PRO CB C -20.965 28.433 -56.688 1.00 . A A . 112 PRO CB 1 1
6 13722 1 1 112 PRO CD C -22.378 29.686 -55.201 1.00 . A A . 112 PRO CD 1 1
6 13723 1 1 112 PRO CG C -21.281 29.835 -56.250 1.00 . A A . 112 PRO CG 1 1
6 13724 1 1 112 PRO HA H -21.758 26.673 -55.729 1.00 . A A . 112 PRO HA 1 1
6 13725 1 1 112 PRO HB2 H -19.933 28.358 -57.016 1.00 . A A . 112 PRO HB2 1 1
6 13726 1 1 112 PRO HB3 H -21.635 28.140 -57.488 1.00 . A A . 112 PRO HB3 1 1
6 13727 1 1 112 PRO HD2 H -22.369 30.520 -54.509 1.00 . A A . 112 PRO HD2 1 1
6 13728 1 1 112 PRO HD3 H -23.347 29.597 -55.674 1.00 . A A . 112 PRO HD3 1 1
6 13729 1 1 112 PRO HG2 H -20.401 30.308 -55.820 1.00 . A A . 112 PRO HG2 1 1
6 13730 1 1 112 PRO HG3 H -21.648 30.423 -57.083 1.00 . A A . 112 PRO HG3 1 1
6 13731 1 1 112 PRO N N -22.024 28.405 -54.537 1.00 . A A . 112 PRO N 1 1
6 13732 1 1 112 PRO O O -19.344 26.030 -55.177 1.00 . A A . 112 PRO O 1 1
6 13733 1 1 113 TYR C C -18.147 26.297 -52.496 1.00 . A A . 113 TYR C 1 1
6 13734 1 1 113 TYR CA C -17.962 27.524 -53.381 1.00 . A A . 113 TYR CA 1 1
6 13735 1 1 113 TYR CB C -17.346 28.666 -52.562 1.00 . A A . 113 TYR CB 1 1
6 13736 1 1 113 TYR CD1 C -16.767 27.808 -50.270 1.00 . A A . 113 TYR CD1 1 1
6 13737 1 1 113 TYR CD2 C -18.941 28.825 -50.633 1.00 . A A . 113 TYR CD2 1 1
6 13738 1 1 113 TYR CE1 C -17.105 27.541 -48.939 1.00 . A A . 113 TYR CE1 1 1
6 13739 1 1 113 TYR CE2 C -19.276 28.570 -49.302 1.00 . A A . 113 TYR CE2 1 1
6 13740 1 1 113 TYR CG C -17.688 28.449 -51.113 1.00 . A A . 113 TYR CG 1 1
6 13741 1 1 113 TYR CZ C -18.359 27.922 -48.454 1.00 . A A . 113 TYR CZ 1 1
6 13742 1 1 113 TYR H H -19.656 28.761 -53.699 1.00 . A A . 113 TYR H 1 1
6 13743 1 1 113 TYR HA H -17.288 27.276 -54.173 1.00 . A A . 113 TYR HA 1 1
6 13744 1 1 113 TYR HB2 H -16.267 28.665 -52.688 1.00 . A A . 113 TYR HB2 1 1
6 13745 1 1 113 TYR HB3 H -17.748 29.609 -52.896 1.00 . A A . 113 TYR HB3 1 1
6 13746 1 1 113 TYR HD1 H -15.794 27.524 -50.651 1.00 . A A . 113 TYR HD1 1 1
6 13747 1 1 113 TYR HD2 H -19.644 29.327 -51.287 1.00 . A A . 113 TYR HD2 1 1
6 13748 1 1 113 TYR HE1 H -16.401 27.035 -48.285 1.00 . A A . 113 TYR HE1 1 1
6 13749 1 1 113 TYR HE2 H -20.244 28.856 -48.932 1.00 . A A . 113 TYR HE2 1 1
6 13750 1 1 113 TYR HH H -17.908 27.732 -46.613 1.00 . A A . 113 TYR HH 1 1
6 13751 1 1 113 TYR N N -19.244 27.915 -53.959 1.00 . A A . 113 TYR N 1 1
6 13752 1 1 113 TYR O O -17.244 25.479 -52.355 1.00 . A A . 113 TYR O 1 1
6 13753 1 1 113 TYR OH O -18.697 27.645 -47.149 1.00 . A A . 113 TYR OH 1 1
6 13754 1 1 114 LEU C C -19.777 23.779 -51.798 1.00 . A A . 114 LEU C 1 1
6 13755 1 1 114 LEU CA C -19.641 25.073 -51.010 1.00 . A A . 114 LEU CA 1 1
6 13756 1 1 114 LEU CB C -20.959 25.354 -50.269 1.00 . A A . 114 LEU CB 1 1
6 13757 1 1 114 LEU CD1 C -21.577 24.682 -47.910 1.00 . A A . 114 LEU CD1 1 1
6 13758 1 1 114 LEU CD2 C -22.463 23.388 -49.850 1.00 . A A . 114 LEU CD2 1 1
6 13759 1 1 114 LEU CG C -21.258 24.179 -49.328 1.00 . A A . 114 LEU CG 1 1
6 13760 1 1 114 LEU H H -20.002 26.882 -52.037 1.00 . A A . 114 LEU H 1 1
6 13761 1 1 114 LEU HA H -18.834 24.950 -50.282 1.00 . A A . 114 LEU HA 1 1
6 13762 1 1 114 LEU HB2 H -20.881 26.281 -49.702 1.00 . A A . 114 LEU HB2 1 1
6 13763 1 1 114 LEU HB3 H -21.757 25.448 -50.993 1.00 . A A . 114 LEU HB3 1 1
6 13764 1 1 114 LEU HD11 H -22.514 25.222 -47.919 1.00 . A A . 114 LEU HD11 1 1
6 13765 1 1 114 LEU HD12 H -20.790 25.332 -47.560 1.00 . A A . 114 LEU HD12 1 1
6 13766 1 1 114 LEU HD13 H -21.663 23.837 -47.244 1.00 . A A . 114 LEU HD13 1 1
6 13767 1 1 114 LEU HD21 H -22.675 22.576 -49.176 1.00 . A A . 114 LEU HD21 1 1
6 13768 1 1 114 LEU HD22 H -22.242 22.987 -50.828 1.00 . A A . 114 LEU HD22 1 1
6 13769 1 1 114 LEU HD23 H -23.328 24.034 -49.909 1.00 . A A . 114 LEU HD23 1 1
6 13770 1 1 114 LEU HG H -20.393 23.531 -49.297 1.00 . A A . 114 LEU HG 1 1
6 13771 1 1 114 LEU N N -19.327 26.189 -51.891 1.00 . A A . 114 LEU N 1 1
6 13772 1 1 114 LEU O O -19.310 22.724 -51.365 1.00 . A A . 114 LEU O 1 1
6 13773 1 1 115 HIS C C -19.268 22.190 -54.320 1.00 . A A . 115 HIS C 1 1
6 13774 1 1 115 HIS CA C -20.610 22.681 -53.781 1.00 . A A . 115 HIS CA 1 1
6 13775 1 1 115 HIS CB C -21.600 22.971 -54.917 1.00 . A A . 115 HIS CB 1 1
6 13776 1 1 115 HIS CD2 C -23.889 23.360 -53.648 1.00 . A A . 115 HIS CD2 1 1
6 13777 1 1 115 HIS CE1 C -24.905 21.558 -54.285 1.00 . A A . 115 HIS CE1 1 1
6 13778 1 1 115 HIS CG C -23.009 22.673 -54.457 1.00 . A A . 115 HIS CG 1 1
6 13779 1 1 115 HIS H H -20.772 24.737 -53.259 1.00 . A A . 115 HIS H 1 1
6 13780 1 1 115 HIS HA H -21.023 21.899 -53.157 1.00 . A A . 115 HIS HA 1 1
6 13781 1 1 115 HIS HB2 H -21.531 24.013 -55.195 1.00 . A A . 115 HIS HB2 1 1
6 13782 1 1 115 HIS HB3 H -21.364 22.352 -55.769 1.00 . A A . 115 HIS HB3 1 1
6 13783 1 1 115 HIS HD1 H -23.334 20.816 -55.431 1.00 . A A . 115 HIS HD1 1 1
6 13784 1 1 115 HIS HD2 H -23.693 24.306 -53.168 1.00 . A A . 115 HIS HD2 1 1
6 13785 1 1 115 HIS HE1 H -25.660 20.800 -54.428 1.00 . A A . 115 HIS HE1 1 1
6 13786 1 1 115 HIS HE2 H -25.879 22.901 -53.032 1.00 . A A . 115 HIS HE2 1 1
6 13787 1 1 115 HIS N N -20.422 23.863 -52.955 1.00 . A A . 115 HIS N 1 1
6 13788 1 1 115 HIS ND1 N -23.684 21.525 -54.850 1.00 . A A . 115 HIS ND1 1 1
6 13789 1 1 115 HIS NE2 N -25.080 22.652 -53.544 1.00 . A A . 115 HIS NE2 1 1
6 13790 1 1 115 HIS O O -19.087 20.996 -54.559 1.00 . A A . 115 HIS O 1 1
6 13791 1 1 116 GLU C C -15.961 22.740 -53.846 1.00 . A A . 116 GLU C 1 1
6 13792 1 1 116 GLU CA C -16.992 22.743 -54.975 1.00 . A A . 116 GLU CA 1 1
6 13793 1 1 116 GLU CB C -16.531 23.709 -56.065 1.00 . A A . 116 GLU CB 1 1
6 13794 1 1 116 GLU CD C -17.104 24.630 -58.320 1.00 . A A . 116 GLU CD 1 1
6 13795 1 1 116 GLU CG C -17.526 23.658 -57.226 1.00 . A A . 116 GLU CG 1 1
6 13796 1 1 116 GLU H H -18.520 24.051 -54.259 1.00 . A A . 116 GLU H 1 1
6 13797 1 1 116 GLU HA H -17.043 21.748 -55.396 1.00 . A A . 116 GLU HA 1 1
6 13798 1 1 116 GLU HB2 H -16.498 24.727 -55.657 1.00 . A A . 116 GLU HB2 1 1
6 13799 1 1 116 GLU HB3 H -15.539 23.402 -56.423 1.00 . A A . 116 GLU HB3 1 1
6 13800 1 1 116 GLU HG2 H -17.554 22.651 -57.631 1.00 . A A . 116 GLU HG2 1 1
6 13801 1 1 116 GLU HG3 H -18.509 23.930 -56.866 1.00 . A A . 116 GLU HG3 1 1
6 13802 1 1 116 GLU N N -18.324 23.112 -54.486 1.00 . A A . 116 GLU N 1 1
6 13803 1 1 116 GLU O O -14.779 22.492 -54.083 1.00 . A A . 116 GLU O 1 1
6 13804 1 1 116 GLU OE1 O -16.166 24.315 -59.035 1.00 . A A . 116 GLU OE1 1 1
6 13805 1 1 116 GLU OE2 O -17.722 25.675 -58.427 1.00 . A A . 116 GLU OE2 1 1
6 13806 1 1 117 TRP C C -15.007 21.665 -51.173 1.00 . A A . 117 TRP C 1 1
6 13807 1 1 117 TRP CA C -15.498 23.062 -51.496 1.00 . A A . 117 TRP CA 1 1
6 13808 1 1 117 TRP CB C -16.220 23.678 -50.277 1.00 . A A . 117 TRP CB 1 1
6 13809 1 1 117 TRP CD1 C -14.235 23.145 -48.738 1.00 . A A . 117 TRP CD1 1 1
6 13810 1 1 117 TRP CD2 C -16.219 23.067 -47.690 1.00 . A A . 117 TRP CD2 1 1
6 13811 1 1 117 TRP CE2 C -15.240 22.740 -46.724 1.00 . A A . 117 TRP CE2 1 1
6 13812 1 1 117 TRP CE3 C -17.563 23.099 -47.288 1.00 . A A . 117 TRP CE3 1 1
6 13813 1 1 117 TRP CG C -15.564 23.302 -48.968 1.00 . A A . 117 TRP CG 1 1
6 13814 1 1 117 TRP CH2 C -16.928 22.498 -45.020 1.00 . A A . 117 TRP CH2 1 1
6 13815 1 1 117 TRP CZ2 C -15.584 22.456 -45.404 1.00 . A A . 117 TRP CZ2 1 1
6 13816 1 1 117 TRP CZ3 C -17.913 22.818 -45.962 1.00 . A A . 117 TRP CZ3 1 1
6 13817 1 1 117 TRP H H -17.341 23.224 -52.485 1.00 . A A . 117 TRP H 1 1
6 13818 1 1 117 TRP HA H -14.652 23.674 -51.760 1.00 . A A . 117 TRP HA 1 1
6 13819 1 1 117 TRP HB2 H -16.235 24.759 -50.362 1.00 . A A . 117 TRP HB2 1 1
6 13820 1 1 117 TRP HB3 H -17.233 23.313 -50.272 1.00 . A A . 117 TRP HB3 1 1
6 13821 1 1 117 TRP HD1 H -13.453 23.258 -49.476 1.00 . A A . 117 TRP HD1 1 1
6 13822 1 1 117 TRP HE1 H -13.178 22.598 -46.985 1.00 . A A . 117 TRP HE1 1 1
6 13823 1 1 117 TRP HE3 H -18.331 23.341 -48.006 1.00 . A A . 117 TRP HE3 1 1
6 13824 1 1 117 TRP HH2 H -17.207 22.292 -44.004 1.00 . A A . 117 TRP HH2 1 1
6 13825 1 1 117 TRP HZ2 H -14.814 22.209 -44.684 1.00 . A A . 117 TRP HZ2 1 1
6 13826 1 1 117 TRP HZ3 H -18.947 22.846 -45.667 1.00 . A A . 117 TRP HZ3 1 1
6 13827 1 1 117 TRP N N -16.401 23.026 -52.627 1.00 . A A . 117 TRP N 1 1
6 13828 1 1 117 TRP NE1 N -14.047 22.789 -47.410 1.00 . A A . 117 TRP NE1 1 1
6 13829 1 1 117 TRP O O -15.785 20.742 -50.933 1.00 . A A . 117 TRP O 1 1
6 13830 1 1 118 LYS C C -12.658 20.324 -49.316 1.00 . A A . 118 LYS C 1 1
6 13831 1 1 118 LYS CA C -13.049 20.299 -50.792 1.00 . A A . 118 LYS CA 1 1
6 13832 1 1 118 LYS CB C -11.786 20.119 -51.632 1.00 . A A . 118 LYS CB 1 1
6 13833 1 1 118 LYS CD C -12.704 18.769 -53.551 1.00 . A A . 118 LYS CD 1 1
6 13834 1 1 118 LYS CE C -13.242 18.823 -54.992 1.00 . A A . 118 LYS CE 1 1
6 13835 1 1 118 LYS CG C -12.130 20.136 -53.135 1.00 . A A . 118 LYS CG 1 1
6 13836 1 1 118 LYS H H -13.154 22.347 -51.303 1.00 . A A . 118 LYS H 1 1
6 13837 1 1 118 LYS HA H -13.726 19.477 -50.973 1.00 . A A . 118 LYS HA 1 1
6 13838 1 1 118 LYS HB2 H -11.106 20.930 -51.402 1.00 . A A . 118 LYS HB2 1 1
6 13839 1 1 118 LYS HB3 H -11.321 19.176 -51.377 1.00 . A A . 118 LYS HB3 1 1
6 13840 1 1 118 LYS HD2 H -11.924 18.022 -53.489 1.00 . A A . 118 LYS HD2 1 1
6 13841 1 1 118 LYS HD3 H -13.508 18.500 -52.881 1.00 . A A . 118 LYS HD3 1 1
6 13842 1 1 118 LYS HE2 H -13.016 17.891 -55.493 1.00 . A A . 118 LYS HE2 1 1
6 13843 1 1 118 LYS HE3 H -14.315 18.966 -54.977 1.00 . A A . 118 LYS HE3 1 1
6 13844 1 1 118 LYS HG2 H -12.855 20.913 -53.332 1.00 . A A . 118 LYS HG2 1 1
6 13845 1 1 118 LYS HG3 H -11.232 20.332 -53.709 1.00 . A A . 118 LYS HG3 1 1
6 13846 1 1 118 LYS HZ1 H -12.795 19.850 -56.752 1.00 . A A . 118 LYS HZ1 1 1
6 13847 1 1 118 LYS HZ2 H -11.568 19.923 -55.579 1.00 . A A . 118 LYS HZ2 1 1
6 13848 1 1 118 LYS HZ3 H -12.978 20.853 -55.396 1.00 . A A . 118 LYS HZ3 1 1
6 13849 1 1 118 LYS N N -13.697 21.552 -51.131 1.00 . A A . 118 LYS N 1 1
6 13850 1 1 118 LYS NZ N -12.596 19.946 -55.736 1.00 . A A . 118 LYS NZ 1 1
6 13851 1 1 118 LYS O O -12.047 21.282 -48.845 1.00 . A A . 118 LYS O 1 1
6 13852 1 1 119 HIS C C -11.244 18.743 -46.958 1.00 . A A . 119 HIS C 1 1
6 13853 1 1 119 HIS CA C -12.712 19.170 -47.167 1.00 . A A . 119 HIS CA 1 1
6 13854 1 1 119 HIS CB C -13.637 18.082 -46.539 1.00 . A A . 119 HIS CB 1 1
6 13855 1 1 119 HIS CD2 C -13.181 16.801 -44.280 1.00 . A A . 119 HIS CD2 1 1
6 13856 1 1 119 HIS CE1 C -12.929 18.515 -42.990 1.00 . A A . 119 HIS CE1 1 1
6 13857 1 1 119 HIS CG C -13.335 17.921 -45.070 1.00 . A A . 119 HIS CG 1 1
6 13858 1 1 119 HIS H H -13.509 18.538 -49.027 1.00 . A A . 119 HIS H 1 1
6 13859 1 1 119 HIS HA H -12.890 20.137 -46.703 1.00 . A A . 119 HIS HA 1 1
6 13860 1 1 119 HIS HB2 H -14.697 18.338 -46.665 1.00 . A A . 119 HIS HB2 1 1
6 13861 1 1 119 HIS HB3 H -13.445 17.130 -47.037 1.00 . A A . 119 HIS HB3 1 1
6 13862 1 1 119 HIS HD1 H -13.230 19.946 -44.472 1.00 . A A . 119 HIS HD1 1 1
6 13863 1 1 119 HIS HD2 H -13.276 15.778 -44.616 1.00 . A A . 119 HIS HD2 1 1
6 13864 1 1 119 HIS HE1 H -12.780 19.126 -42.113 1.00 . A A . 119 HIS HE1 1 1
6 13865 1 1 119 HIS HE2 H -12.764 16.598 -42.202 1.00 . A A . 119 HIS HE2 1 1
6 13866 1 1 119 HIS N N -13.019 19.271 -48.594 1.00 . A A . 119 HIS N 1 1
6 13867 1 1 119 HIS ND1 N -13.173 19.002 -44.221 1.00 . A A . 119 HIS ND1 1 1
6 13868 1 1 119 HIS NE2 N -12.921 17.183 -42.972 1.00 . A A . 119 HIS NE2 1 1
6 13869 1 1 119 HIS O O -10.861 17.678 -47.439 1.00 . A A . 119 HIS O 1 1
6 13870 1 1 120 PRO C C -9.923 21.949 -46.178 1.00 . A A . 120 PRO C 1 1
6 13871 1 1 120 PRO CA C -10.700 20.787 -45.556 1.00 . A A . 120 PRO CA 1 1
6 13872 1 1 120 PRO CB C -10.137 20.504 -44.178 1.00 . A A . 120 PRO CB 1 1
6 13873 1 1 120 PRO CD C -9.051 19.088 -45.866 1.00 . A A . 120 PRO CD 1 1
6 13874 1 1 120 PRO CG C -8.872 19.720 -44.467 1.00 . A A . 120 PRO CG 1 1
6 13875 1 1 120 PRO HA H -11.742 20.999 -45.492 1.00 . A A . 120 PRO HA 1 1
6 13876 1 1 120 PRO HB2 H -9.916 21.435 -43.663 1.00 . A A . 120 PRO HB2 1 1
6 13877 1 1 120 PRO HB3 H -10.828 19.906 -43.604 1.00 . A A . 120 PRO HB3 1 1
6 13878 1 1 120 PRO HD2 H -8.339 19.503 -46.568 1.00 . A A . 120 PRO HD2 1 1
6 13879 1 1 120 PRO HD3 H -8.969 18.012 -45.819 1.00 . A A . 120 PRO HD3 1 1
6 13880 1 1 120 PRO HG2 H -8.018 20.387 -44.472 1.00 . A A . 120 PRO HG2 1 1
6 13881 1 1 120 PRO HG3 H -8.731 18.941 -43.732 1.00 . A A . 120 PRO HG3 1 1
6 13882 1 1 120 PRO N N -10.416 19.479 -46.221 1.00 . A A . 120 PRO N 1 1
6 13883 1 1 120 PRO O O -8.794 22.220 -45.765 1.00 . A A . 120 PRO O 1 1
6 13884 1 1 121 GLN C C -10.503 25.094 -47.490 1.00 . A A . 121 GLN C 1 1
6 13885 1 1 121 GLN CA C -9.816 23.759 -47.779 1.00 . A A . 121 GLN CA 1 1
6 13886 1 1 121 GLN CB C -9.712 23.531 -49.289 1.00 . A A . 121 GLN CB 1 1
6 13887 1 1 121 GLN CD C -8.713 22.018 -51.015 1.00 . A A . 121 GLN CD 1 1
6 13888 1 1 121 GLN CG C -8.725 22.389 -49.543 1.00 . A A . 121 GLN CG 1 1
6 13889 1 1 121 GLN H H -11.410 22.390 -47.449 1.00 . A A . 121 GLN H 1 1
6 13890 1 1 121 GLN HA H -8.816 23.804 -47.381 1.00 . A A . 121 GLN HA 1 1
6 13891 1 1 121 GLN HB2 H -10.684 23.270 -49.688 1.00 . A A . 121 GLN HB2 1 1
6 13892 1 1 121 GLN HB3 H -9.356 24.431 -49.769 1.00 . A A . 121 GLN HB3 1 1
6 13893 1 1 121 GLN HE21 H -8.711 20.069 -50.642 1.00 . A A . 121 GLN HE21 1 1
6 13894 1 1 121 GLN HE22 H -8.697 20.499 -52.292 1.00 . A A . 121 GLN HE22 1 1
6 13895 1 1 121 GLN HG2 H -7.731 22.698 -49.248 1.00 . A A . 121 GLN HG2 1 1
6 13896 1 1 121 GLN HG3 H -9.015 21.524 -48.959 1.00 . A A . 121 GLN HG3 1 1
6 13897 1 1 121 GLN N N -10.511 22.636 -47.152 1.00 . A A . 121 GLN N 1 1
6 13898 1 1 121 GLN NE2 N -8.706 20.759 -51.346 1.00 . A A . 121 GLN NE2 1 1
6 13899 1 1 121 GLN O O -9.856 26.040 -47.038 1.00 . A A . 121 GLN O 1 1
6 13900 1 1 121 GLN OE1 O -8.728 22.892 -51.884 1.00 . A A . 121 GLN OE1 1 1
6 13901 1 1 122 SER C C -12.789 26.646 -46.023 1.00 . A A . 122 SER C 1 1
6 13902 1 1 122 SER CA C -12.540 26.436 -47.527 1.00 . A A . 122 SER CA 1 1
6 13903 1 1 122 SER CB C -13.878 26.406 -48.298 1.00 . A A . 122 SER CB 1 1
6 13904 1 1 122 SER H H -12.270 24.398 -48.132 1.00 . A A . 122 SER H 1 1
6 13905 1 1 122 SER HA H -11.936 27.259 -47.890 1.00 . A A . 122 SER HA 1 1
6 13906 1 1 122 SER HB2 H -14.228 27.411 -48.481 1.00 . A A . 122 SER HB2 1 1
6 13907 1 1 122 SER HB3 H -13.729 25.899 -49.252 1.00 . A A . 122 SER HB3 1 1
6 13908 1 1 122 SER HG H -14.434 24.989 -47.084 1.00 . A A . 122 SER HG 1 1
6 13909 1 1 122 SER N N -11.804 25.180 -47.763 1.00 . A A . 122 SER N 1 1
6 13910 1 1 122 SER O O -12.670 27.761 -45.500 1.00 . A A . 122 SER O 1 1
6 13911 1 1 122 SER OG O -14.860 25.709 -47.541 1.00 . A A . 122 SER OG 1 1
6 13912 1 1 123 ASP C C -14.512 26.589 -43.549 1.00 . A A . 123 ASP C 1 1
6 13913 1 1 123 ASP CA C -13.362 25.622 -43.873 1.00 . A A . 123 ASP CA 1 1
6 13914 1 1 123 ASP CB C -12.079 26.061 -43.131 1.00 . A A . 123 ASP CB 1 1
6 13915 1 1 123 ASP CG C -12.312 27.372 -42.396 1.00 . A A . 123 ASP CG 1 1
6 13916 1 1 123 ASP H H -13.202 24.700 -45.824 1.00 . A A . 123 ASP H 1 1
6 13917 1 1 123 ASP HA H -13.640 24.638 -43.513 1.00 . A A . 123 ASP HA 1 1
6 13918 1 1 123 ASP HB2 H -11.798 25.301 -42.413 1.00 . A A . 123 ASP HB2 1 1
6 13919 1 1 123 ASP HB3 H -11.268 26.196 -43.839 1.00 . A A . 123 ASP HB3 1 1
6 13920 1 1 123 ASP N N -13.117 25.560 -45.334 1.00 . A A . 123 ASP N 1 1
6 13921 1 1 123 ASP O O -14.918 27.384 -44.394 1.00 . A A . 123 ASP O 1 1
6 13922 1 1 123 ASP OD1 O -12.242 28.405 -43.037 1.00 . A A . 123 ASP OD1 1 1
6 13923 1 1 123 ASP OD2 O -12.543 27.325 -41.199 1.00 . A A . 123 ASP OD2 1 1
6 13924 1 1 124 LEU C C -15.769 28.833 -42.028 1.00 . A A . 124 LEU C 1 1
6 13925 1 1 124 LEU CA C -16.159 27.353 -41.899 1.00 . A A . 124 LEU CA 1 1
6 13926 1 1 124 LEU CB C -16.571 27.070 -40.427 1.00 . A A . 124 LEU CB 1 1
6 13927 1 1 124 LEU CD1 C -19.000 26.415 -40.720 1.00 . A A . 124 LEU CD1 1 1
6 13928 1 1 124 LEU CD2 C -18.298 27.777 -38.731 1.00 . A A . 124 LEU CD2 1 1
6 13929 1 1 124 LEU CG C -18.031 27.509 -40.223 1.00 . A A . 124 LEU CG 1 1
6 13930 1 1 124 LEU H H -14.677 25.839 -41.699 1.00 . A A . 124 LEU H 1 1
6 13931 1 1 124 LEU HA H -17.000 27.167 -42.554 1.00 . A A . 124 LEU HA 1 1
6 13932 1 1 124 LEU HB2 H -16.464 25.993 -40.181 1.00 . A A . 124 LEU HB2 1 1
6 13933 1 1 124 LEU HB3 H -15.930 27.670 -39.770 1.00 . A A . 124 LEU HB3 1 1
6 13934 1 1 124 LEU HD11 H -19.056 25.619 -39.990 1.00 . A A . 124 LEU HD11 1 1
6 13935 1 1 124 LEU HD12 H -18.651 26.010 -41.658 1.00 . A A . 124 LEU HD12 1 1
6 13936 1 1 124 LEU HD13 H -19.984 26.838 -40.858 1.00 . A A . 124 LEU HD13 1 1
6 13937 1 1 124 LEU HD21 H -19.362 27.856 -38.570 1.00 . A A . 124 LEU HD21 1 1
6 13938 1 1 124 LEU HD22 H -17.823 28.698 -38.437 1.00 . A A . 124 LEU HD22 1 1
6 13939 1 1 124 LEU HD23 H -17.908 26.964 -38.134 1.00 . A A . 124 LEU HD23 1 1
6 13940 1 1 124 LEU HG H -18.204 28.416 -40.787 1.00 . A A . 124 LEU HG 1 1
6 13941 1 1 124 LEU N N -15.038 26.496 -42.318 1.00 . A A . 124 LEU N 1 1
6 13942 1 1 124 LEU O O -16.544 29.646 -42.536 1.00 . A A . 124 LEU O 1 1
6 13943 1 1 125 LEU C C -14.230 31.042 -43.112 1.00 . A A . 125 LEU C 1 1
6 13944 1 1 125 LEU CA C -14.092 30.565 -41.659 1.00 . A A . 125 LEU CA 1 1
6 13945 1 1 125 LEU CB C -12.619 30.634 -41.176 1.00 . A A . 125 LEU CB 1 1
6 13946 1 1 125 LEU CD1 C -12.925 32.261 -39.283 1.00 . A A . 125 LEU CD1 1 1
6 13947 1 1 125 LEU CD2 C -10.713 32.188 -40.519 1.00 . A A . 125 LEU CD2 1 1
6 13948 1 1 125 LEU CG C -12.260 32.043 -40.650 1.00 . A A . 125 LEU CG 1 1
6 13949 1 1 125 LEU H H -13.994 28.489 -41.166 1.00 . A A . 125 LEU H 1 1
6 13950 1 1 125 LEU HA H -14.711 31.203 -41.032 1.00 . A A . 125 LEU HA 1 1
6 13951 1 1 125 LEU HB2 H -12.475 29.908 -40.384 1.00 . A A . 125 LEU HB2 1 1
6 13952 1 1 125 LEU HB3 H -11.962 30.386 -41.992 1.00 . A A . 125 LEU HB3 1 1
6 13953 1 1 125 LEU HD11 H -13.974 32.013 -39.343 1.00 . A A . 125 LEU HD11 1 1
6 13954 1 1 125 LEU HD12 H -12.822 33.294 -38.989 1.00 . A A . 125 LEU HD12 1 1
6 13955 1 1 125 LEU HD13 H -12.453 31.630 -38.542 1.00 . A A . 125 LEU HD13 1 1
6 13956 1 1 125 LEU HD21 H -10.468 32.793 -39.658 1.00 . A A . 125 LEU HD21 1 1
6 13957 1 1 125 LEU HD22 H -10.320 32.666 -41.405 1.00 . A A . 125 LEU HD22 1 1
6 13958 1 1 125 LEU HD23 H -10.251 31.215 -40.411 1.00 . A A . 125 LEU HD23 1 1
6 13959 1 1 125 LEU HG H -12.632 32.791 -41.338 1.00 . A A . 125 LEU HG 1 1
6 13960 1 1 125 LEU N N -14.568 29.177 -41.571 1.00 . A A . 125 LEU N 1 1
6 13961 1 1 125 LEU O O -14.576 32.200 -43.357 1.00 . A A . 125 LEU O 1 1
6 13962 1 1 126 GLY C C -15.639 30.819 -45.792 1.00 . A A . 126 GLY C 1 1
6 13963 1 1 126 GLY CA C -14.172 30.486 -45.503 1.00 . A A . 126 GLY CA 1 1
6 13964 1 1 126 GLY H H -13.765 29.208 -43.821 1.00 . A A . 126 GLY H 1 1
6 13965 1 1 126 GLY HA2 H -13.562 31.356 -45.734 1.00 . A A . 126 GLY HA2 1 1
6 13966 1 1 126 GLY HA3 H -13.863 29.654 -46.146 1.00 . A A . 126 GLY HA3 1 1
6 13967 1 1 126 GLY N N -14.007 30.133 -44.076 1.00 . A A . 126 GLY N 1 1
6 13968 1 1 126 GLY O O -15.939 31.733 -46.544 1.00 . A A . 126 GLY O 1 1
6 13969 1 1 127 LEU C C -18.417 31.686 -45.000 1.00 . A A . 127 LEU C 1 1
6 13970 1 1 127 LEU CA C -17.993 30.283 -45.389 1.00 . A A . 127 LEU CA 1 1
6 13971 1 1 127 LEU CB C -18.843 29.280 -44.567 1.00 . A A . 127 LEU CB 1 1
6 13972 1 1 127 LEU CD1 C -20.851 29.626 -46.085 1.00 . A A . 127 LEU CD1 1 1
6 13973 1 1 127 LEU CD2 C -21.125 28.560 -43.849 1.00 . A A . 127 LEU CD2 1 1
6 13974 1 1 127 LEU CG C -20.349 29.624 -44.640 1.00 . A A . 127 LEU CG 1 1
6 13975 1 1 127 LEU H H -16.253 29.360 -44.588 1.00 . A A . 127 LEU H 1 1
6 13976 1 1 127 LEU HA H -18.201 30.133 -46.437 1.00 . A A . 127 LEU HA 1 1
6 13977 1 1 127 LEU HB2 H -18.695 28.273 -44.938 1.00 . A A . 127 LEU HB2 1 1
6 13978 1 1 127 LEU HB3 H -18.540 29.326 -43.532 1.00 . A A . 127 LEU HB3 1 1
6 13979 1 1 127 LEU HD11 H -21.920 29.790 -46.092 1.00 . A A . 127 LEU HD11 1 1
6 13980 1 1 127 LEU HD12 H -20.635 28.675 -46.543 1.00 . A A . 127 LEU HD12 1 1
6 13981 1 1 127 LEU HD13 H -20.367 30.418 -46.637 1.00 . A A . 127 LEU HD13 1 1
6 13982 1 1 127 LEU HD21 H -22.128 28.910 -43.666 1.00 . A A . 127 LEU HD21 1 1
6 13983 1 1 127 LEU HD22 H -20.629 28.378 -42.907 1.00 . A A . 127 LEU HD22 1 1
6 13984 1 1 127 LEU HD23 H -21.162 27.642 -44.418 1.00 . A A . 127 LEU HD23 1 1
6 13985 1 1 127 LEU HG H -20.532 30.596 -44.194 1.00 . A A . 127 LEU HG 1 1
6 13986 1 1 127 LEU N N -16.551 30.068 -45.181 1.00 . A A . 127 LEU N 1 1
6 13987 1 1 127 LEU O O -19.262 32.282 -45.660 1.00 . A A . 127 LEU O 1 1
6 13988 1 1 128 ILE C C -17.682 34.657 -44.275 1.00 . A A . 128 ILE C 1 1
6 13989 1 1 128 ILE CA C -18.298 33.518 -43.441 1.00 . A A . 128 ILE CA 1 1
6 13990 1 1 128 ILE CB C -17.996 33.716 -41.928 1.00 . A A . 128 ILE CB 1 1
6 13991 1 1 128 ILE CD1 C -19.703 32.800 -40.210 1.00 . A A . 128 ILE CD1 1 1
6 13992 1 1 128 ILE CG1 C -18.471 32.477 -41.073 1.00 . A A . 128 ILE CG1 1 1
6 13993 1 1 128 ILE CG2 C -18.699 35.011 -41.437 1.00 . A A . 128 ILE CG2 1 1
6 13994 1 1 128 ILE H H -17.214 31.667 -43.405 1.00 . A A . 128 ILE H 1 1
6 13995 1 1 128 ILE HA H -19.367 33.578 -43.593 1.00 . A A . 128 ILE HA 1 1
6 13996 1 1 128 ILE HB H -16.919 33.841 -41.807 1.00 . A A . 128 ILE HB 1 1
6 13997 1 1 128 ILE HD11 H -20.490 33.205 -40.828 1.00 . A A . 128 ILE HD11 1 1
6 13998 1 1 128 ILE HD12 H -19.438 33.511 -39.442 1.00 . A A . 128 ILE HD12 1 1
6 13999 1 1 128 ILE HD13 H -20.054 31.888 -39.736 1.00 . A A . 128 ILE HD13 1 1
6 14000 1 1 128 ILE HG12 H -18.725 31.643 -41.717 1.00 . A A . 128 ILE HG12 1 1
6 14001 1 1 128 ILE HG13 H -17.660 32.172 -40.417 1.00 . A A . 128 ILE HG13 1 1
6 14002 1 1 128 ILE HG21 H -18.286 35.865 -41.961 1.00 . A A . 128 ILE HG21 1 1
6 14003 1 1 128 ILE HG22 H -18.536 35.137 -40.376 1.00 . A A . 128 ILE HG22 1 1
6 14004 1 1 128 ILE HG23 H -19.765 34.959 -41.629 1.00 . A A . 128 ILE HG23 1 1
6 14005 1 1 128 ILE N N -17.877 32.194 -43.909 1.00 . A A . 128 ILE N 1 1
6 14006 1 1 128 ILE O O -18.401 35.570 -44.679 1.00 . A A . 128 ILE O 1 1
6 14007 1 1 129 GLN C C -16.338 35.523 -46.805 1.00 . A A . 129 GLN C 1 1
6 14008 1 1 129 GLN CA C -15.789 35.670 -45.394 1.00 . A A . 129 GLN CA 1 1
6 14009 1 1 129 GLN CB C -14.215 35.691 -45.425 1.00 . A A . 129 GLN CB 1 1
6 14010 1 1 129 GLN CD C -12.138 35.738 -44.041 1.00 . A A . 129 GLN CD 1 1
6 14011 1 1 129 GLN CG C -13.618 36.133 -44.075 1.00 . A A . 129 GLN CG 1 1
6 14012 1 1 129 GLN H H -15.845 33.857 -44.264 1.00 . A A . 129 GLN H 1 1
6 14013 1 1 129 GLN HA H -16.156 36.624 -45.010 1.00 . A A . 129 GLN HA 1 1
6 14014 1 1 129 GLN HB2 H -13.820 34.718 -45.668 1.00 . A A . 129 GLN HB2 1 1
6 14015 1 1 129 GLN HB3 H -13.885 36.393 -46.189 1.00 . A A . 129 GLN HB3 1 1
6 14016 1 1 129 GLN HE21 H -11.863 36.144 -42.102 1.00 . A A . 129 GLN HE21 1 1
6 14017 1 1 129 GLN HE22 H -10.498 35.561 -42.926 1.00 . A A . 129 GLN HE22 1 1
6 14018 1 1 129 GLN HG2 H -13.703 37.210 -43.978 1.00 . A A . 129 GLN HG2 1 1
6 14019 1 1 129 GLN HG3 H -14.140 35.651 -43.262 1.00 . A A . 129 GLN HG3 1 1
6 14020 1 1 129 GLN N N -16.380 34.607 -44.567 1.00 . A A . 129 GLN N 1 1
6 14021 1 1 129 GLN NE2 N -11.444 35.824 -42.929 1.00 . A A . 129 GLN NE2 1 1
6 14022 1 1 129 GLN O O -16.585 36.517 -47.486 1.00 . A A . 129 GLN O 1 1
6 14023 1 1 129 GLN OE1 O -11.592 35.334 -45.066 1.00 . A A . 129 GLN OE1 1 1
6 14024 1 1 130 VAL C C -18.556 34.634 -48.568 1.00 . A A . 130 VAL C 1 1
6 14025 1 1 130 VAL CA C -17.144 34.083 -48.563 1.00 . A A . 130 VAL CA 1 1
6 14026 1 1 130 VAL CB C -17.141 32.618 -48.989 1.00 . A A . 130 VAL CB 1 1
6 14027 1 1 130 VAL CG1 C -17.979 32.466 -50.260 1.00 . A A . 130 VAL CG1 1 1
6 14028 1 1 130 VAL CG2 C -15.701 32.169 -49.270 1.00 . A A . 130 VAL CG2 1 1
6 14029 1 1 130 VAL H H -16.419 33.496 -46.665 1.00 . A A . 130 VAL H 1 1
6 14030 1 1 130 VAL HA H -16.558 34.648 -49.270 1.00 . A A . 130 VAL HA 1 1
6 14031 1 1 130 VAL HB H -17.562 32.014 -48.210 1.00 . A A . 130 VAL HB 1 1
6 14032 1 1 130 VAL HG11 H -17.754 31.522 -50.730 1.00 . A A . 130 VAL HG11 1 1
6 14033 1 1 130 VAL HG12 H -17.753 33.270 -50.946 1.00 . A A . 130 VAL HG12 1 1
6 14034 1 1 130 VAL HG13 H -19.027 32.498 -50.001 1.00 . A A . 130 VAL HG13 1 1
6 14035 1 1 130 VAL HG21 H -15.662 31.089 -49.294 1.00 . A A . 130 VAL HG21 1 1
6 14036 1 1 130 VAL HG22 H -15.053 32.535 -48.485 1.00 . A A . 130 VAL HG22 1 1
6 14037 1 1 130 VAL HG23 H -15.375 32.563 -50.220 1.00 . A A . 130 VAL HG23 1 1
6 14038 1 1 130 VAL N N -16.578 34.278 -47.245 1.00 . A A . 130 VAL N 1 1
6 14039 1 1 130 VAL O O -18.982 35.230 -49.539 1.00 . A A . 130 VAL O 1 1
6 14040 1 1 131 MET C C -20.601 36.468 -47.506 1.00 . A A . 131 MET C 1 1
6 14041 1 1 131 MET CA C -20.646 34.941 -47.368 1.00 . A A . 131 MET CA 1 1
6 14042 1 1 131 MET CB C -21.269 34.548 -46.001 1.00 . A A . 131 MET CB 1 1
6 14043 1 1 131 MET CE C -23.460 32.236 -45.701 1.00 . A A . 131 MET CE 1 1
6 14044 1 1 131 MET CG C -22.777 34.847 -45.973 1.00 . A A . 131 MET CG 1 1
6 14045 1 1 131 MET H H -18.882 33.948 -46.718 1.00 . A A . 131 MET H 1 1
6 14046 1 1 131 MET HA H -21.240 34.518 -48.176 1.00 . A A . 131 MET HA 1 1
6 14047 1 1 131 MET HB2 H -21.134 33.489 -45.844 1.00 . A A . 131 MET HB2 1 1
6 14048 1 1 131 MET HB3 H -20.780 35.091 -45.200 1.00 . A A . 131 MET HB3 1 1
6 14049 1 1 131 MET HE1 H -24.094 31.409 -45.981 1.00 . A A . 131 MET HE1 1 1
6 14050 1 1 131 MET HE2 H -23.757 32.599 -44.729 1.00 . A A . 131 MET HE2 1 1
6 14051 1 1 131 MET HE3 H -22.427 31.907 -45.663 1.00 . A A . 131 MET HE3 1 1
6 14052 1 1 131 MET HG2 H -23.137 34.831 -44.947 1.00 . A A . 131 MET HG2 1 1
6 14053 1 1 131 MET HG3 H -22.977 35.819 -46.409 1.00 . A A . 131 MET HG3 1 1
6 14054 1 1 131 MET N N -19.277 34.433 -47.468 1.00 . A A . 131 MET N 1 1
6 14055 1 1 131 MET O O -21.395 37.063 -48.229 1.00 . A A . 131 MET O 1 1
6 14056 1 1 131 MET SD S -23.634 33.569 -46.923 1.00 . A A . 131 MET SD 1 1
6 14057 1 1 132 ILE C C -19.088 39.015 -48.274 1.00 . A A . 132 ILE C 1 1
6 14058 1 1 132 ILE CA C -19.459 38.538 -46.862 1.00 . A A . 132 ILE CA 1 1
6 14059 1 1 132 ILE CB C -18.331 38.930 -45.865 1.00 . A A . 132 ILE CB 1 1
6 14060 1 1 132 ILE CD1 C -19.963 38.665 -43.974 1.00 . A A . 132 ILE CD1 1 1
6 14061 1 1 132 ILE CG1 C -18.903 39.573 -44.589 1.00 . A A . 132 ILE CG1 1 1
6 14062 1 1 132 ILE CG2 C -17.357 39.922 -46.515 1.00 . A A . 132 ILE CG2 1 1
6 14063 1 1 132 ILE H H -19.020 36.561 -46.270 1.00 . A A . 132 ILE H 1 1
6 14064 1 1 132 ILE HA H -20.385 39.012 -46.564 1.00 . A A . 132 ILE HA 1 1
6 14065 1 1 132 ILE HB H -17.780 38.033 -45.592 1.00 . A A . 132 ILE HB 1 1
6 14066 1 1 132 ILE HD11 H -19.641 37.637 -44.028 1.00 . A A . 132 ILE HD11 1 1
6 14067 1 1 132 ILE HD12 H -20.895 38.782 -44.505 1.00 . A A . 132 ILE HD12 1 1
6 14068 1 1 132 ILE HD13 H -20.098 38.940 -42.941 1.00 . A A . 132 ILE HD13 1 1
6 14069 1 1 132 ILE HG12 H -18.103 39.713 -43.870 1.00 . A A . 132 ILE HG12 1 1
6 14070 1 1 132 ILE HG13 H -19.342 40.537 -44.817 1.00 . A A . 132 ILE HG13 1 1
6 14071 1 1 132 ILE HG21 H -16.653 40.270 -45.773 1.00 . A A . 132 ILE HG21 1 1
6 14072 1 1 132 ILE HG22 H -17.902 40.761 -46.915 1.00 . A A . 132 ILE HG22 1 1
6 14073 1 1 132 ILE HG23 H -16.817 39.430 -47.307 1.00 . A A . 132 ILE HG23 1 1
6 14074 1 1 132 ILE N N -19.637 37.089 -46.819 1.00 . A A . 132 ILE N 1 1
6 14075 1 1 132 ILE O O -19.524 40.083 -48.705 1.00 . A A . 132 ILE O 1 1
6 14076 1 1 133 VAL C C -18.857 38.310 -51.403 1.00 . A A . 133 VAL C 1 1
6 14077 1 1 133 VAL CA C -17.828 38.650 -50.318 1.00 . A A . 133 VAL CA 1 1
6 14078 1 1 133 VAL CB C -16.484 37.983 -50.645 1.00 . A A . 133 VAL CB 1 1
6 14079 1 1 133 VAL CG1 C -16.077 38.341 -52.069 1.00 . A A . 133 VAL CG1 1 1
6 14080 1 1 133 VAL CG2 C -15.411 38.484 -49.671 1.00 . A A . 133 VAL CG2 1 1
6 14081 1 1 133 VAL H H -17.925 37.399 -48.605 1.00 . A A . 133 VAL H 1 1
6 14082 1 1 133 VAL HA H -17.681 39.719 -50.316 1.00 . A A . 133 VAL HA 1 1
6 14083 1 1 133 VAL HB H -16.572 36.908 -50.558 1.00 . A A . 133 VAL HB 1 1
6 14084 1 1 133 VAL HG11 H -16.139 39.410 -52.201 1.00 . A A . 133 VAL HG11 1 1
6 14085 1 1 133 VAL HG12 H -16.742 37.853 -52.766 1.00 . A A . 133 VAL HG12 1 1
6 14086 1 1 133 VAL HG13 H -15.064 38.014 -52.246 1.00 . A A . 133 VAL HG13 1 1
6 14087 1 1 133 VAL HG21 H -15.736 38.314 -48.655 1.00 . A A . 133 VAL HG21 1 1
6 14088 1 1 133 VAL HG22 H -15.249 39.540 -49.825 1.00 . A A . 133 VAL HG22 1 1
6 14089 1 1 133 VAL HG23 H -14.488 37.949 -49.845 1.00 . A A . 133 VAL HG23 1 1
6 14090 1 1 133 VAL N N -18.261 38.243 -48.984 1.00 . A A . 133 VAL N 1 1
6 14091 1 1 133 VAL O O -19.181 39.148 -52.250 1.00 . A A . 133 VAL O 1 1
6 14092 1 1 134 VAL C C -21.656 37.275 -52.206 1.00 . A A . 134 VAL C 1 1
6 14093 1 1 134 VAL CA C -20.295 36.602 -52.369 1.00 . A A . 134 VAL CA 1 1
6 14094 1 1 134 VAL CB C -20.416 35.065 -52.335 1.00 . A A . 134 VAL CB 1 1
6 14095 1 1 134 VAL CG1 C -21.355 34.627 -51.219 1.00 . A A . 134 VAL CG1 1 1
6 14096 1 1 134 VAL CG2 C -20.991 34.582 -53.656 1.00 . A A . 134 VAL CG2 1 1
6 14097 1 1 134 VAL H H -19.035 36.468 -50.692 1.00 . A A . 134 VAL H 1 1
6 14098 1 1 134 VAL HA H -19.919 36.880 -53.336 1.00 . A A . 134 VAL HA 1 1
6 14099 1 1 134 VAL HB H -19.432 34.615 -52.186 1.00 . A A . 134 VAL HB 1 1
6 14100 1 1 134 VAL HG11 H -21.095 35.128 -50.315 1.00 . A A . 134 VAL HG11 1 1
6 14101 1 1 134 VAL HG12 H -21.267 33.562 -51.078 1.00 . A A . 134 VAL HG12 1 1
6 14102 1 1 134 VAL HG13 H -22.371 34.871 -51.491 1.00 . A A . 134 VAL HG13 1 1
6 14103 1 1 134 VAL HG21 H -20.379 34.941 -54.467 1.00 . A A . 134 VAL HG21 1 1
6 14104 1 1 134 VAL HG22 H -21.996 34.968 -53.761 1.00 . A A . 134 VAL HG22 1 1
6 14105 1 1 134 VAL HG23 H -21.011 33.497 -53.661 1.00 . A A . 134 VAL HG23 1 1
6 14106 1 1 134 VAL N N -19.339 37.074 -51.379 1.00 . A A . 134 VAL N 1 1
6 14107 1 1 134 VAL O O -22.456 37.274 -53.142 1.00 . A A . 134 VAL O 1 1
6 14108 1 1 135 PHE C C -22.902 40.142 -50.918 1.00 . A A . 135 PHE C 1 1
6 14109 1 1 135 PHE CA C -23.178 38.635 -50.873 1.00 . A A . 135 PHE CA 1 1
6 14110 1 1 135 PHE CB C -23.908 38.302 -49.532 1.00 . A A . 135 PHE CB 1 1
6 14111 1 1 135 PHE CD1 C -24.490 36.089 -50.661 1.00 . A A . 135 PHE CD1 1 1
6 14112 1 1 135 PHE CD2 C -25.268 36.510 -48.401 1.00 . A A . 135 PHE CD2 1 1
6 14113 1 1 135 PHE CE1 C -25.125 34.842 -50.641 1.00 . A A . 135 PHE CE1 1 1
6 14114 1 1 135 PHE CE2 C -25.897 35.263 -48.384 1.00 . A A . 135 PHE CE2 1 1
6 14115 1 1 135 PHE CG C -24.559 36.930 -49.541 1.00 . A A . 135 PHE CG 1 1
6 14116 1 1 135 PHE CZ C -25.829 34.430 -49.503 1.00 . A A . 135 PHE CZ 1 1
6 14117 1 1 135 PHE H H -21.195 37.927 -50.353 1.00 . A A . 135 PHE H 1 1
6 14118 1 1 135 PHE HA H -23.838 38.396 -51.716 1.00 . A A . 135 PHE HA 1 1
6 14119 1 1 135 PHE HB2 H -23.217 38.348 -48.707 1.00 . A A . 135 PHE HB2 1 1
6 14120 1 1 135 PHE HB3 H -24.687 39.044 -49.368 1.00 . A A . 135 PHE HB3 1 1
6 14121 1 1 135 PHE HD1 H -23.943 36.392 -51.538 1.00 . A A . 135 PHE HD1 1 1
6 14122 1 1 135 PHE HD2 H -25.321 37.147 -47.527 1.00 . A A . 135 PHE HD2 1 1
6 14123 1 1 135 PHE HE1 H -25.072 34.198 -51.505 1.00 . A A . 135 PHE HE1 1 1
6 14124 1 1 135 PHE HE2 H -26.440 34.944 -47.506 1.00 . A A . 135 PHE HE2 1 1
6 14125 1 1 135 PHE HZ H -26.319 33.467 -49.491 1.00 . A A . 135 PHE HZ 1 1
6 14126 1 1 135 PHE N N -21.899 37.904 -51.052 1.00 . A A . 135 PHE N 1 1
6 14127 1 1 135 PHE O O -23.807 40.926 -51.204 1.00 . A A . 135 PHE O 1 1
6 14128 1 1 136 GLY C C -21.492 42.416 -52.202 1.00 . A A . 136 GLY C 1 1
6 14129 1 1 136 GLY CA C -21.281 41.951 -50.774 1.00 . A A . 136 GLY CA 1 1
6 14130 1 1 136 GLY H H -20.945 39.892 -50.505 1.00 . A A . 136 GLY H 1 1
6 14131 1 1 136 GLY HA2 H -21.929 42.523 -50.110 1.00 . A A . 136 GLY HA2 1 1
6 14132 1 1 136 GLY HA3 H -20.228 42.086 -50.496 1.00 . A A . 136 GLY HA3 1 1
6 14133 1 1 136 GLY N N -21.641 40.545 -50.693 1.00 . A A . 136 GLY N 1 1
6 14134 1 1 136 GLY O O -21.886 43.556 -52.453 1.00 . A A . 136 GLY O 1 1
6 14135 1 1 137 ASP C C -22.869 42.108 -54.874 1.00 . A A . 137 ASP C 1 1
6 14136 1 1 137 ASP CA C -21.400 41.800 -54.549 1.00 . A A . 137 ASP CA 1 1
6 14137 1 1 137 ASP CB C -20.876 40.613 -55.379 1.00 . A A . 137 ASP CB 1 1
6 14138 1 1 137 ASP CG C -19.351 40.632 -55.407 1.00 . A A . 137 ASP CG 1 1
6 14139 1 1 137 ASP H H -20.922 40.600 -52.862 1.00 . A A . 137 ASP H 1 1
6 14140 1 1 137 ASP HA H -20.810 42.680 -54.796 1.00 . A A . 137 ASP HA 1 1
6 14141 1 1 137 ASP HB2 H -21.201 39.678 -54.925 1.00 . A A . 137 ASP HB2 1 1
6 14142 1 1 137 ASP HB3 H -21.254 40.677 -56.388 1.00 . A A . 137 ASP HB3 1 1
6 14143 1 1 137 ASP N N -21.230 41.504 -53.135 1.00 . A A . 137 ASP N 1 1
6 14144 1 1 137 ASP O O -23.150 42.997 -55.681 1.00 . A A . 137 ASP O 1 1
6 14145 1 1 137 ASP OD1 O -18.783 41.625 -54.983 1.00 . A A . 137 ASP OD1 1 1
6 14146 1 1 137 ASP OD2 O -18.774 39.657 -55.854 1.00 . A A . 137 ASP OD2 1 1
6 14147 1 1 138 GLU C C -26.045 41.182 -53.259 1.00 . A A . 138 GLU C 1 1
6 14148 1 1 138 GLU CA C -25.234 41.627 -54.472 1.00 . A A . 138 GLU CA 1 1
6 14149 1 1 138 GLU CB C -25.711 40.844 -55.708 1.00 . A A . 138 GLU CB 1 1
6 14150 1 1 138 GLU CD C -26.463 42.966 -56.837 1.00 . A A . 138 GLU CD 1 1
6 14151 1 1 138 GLU CG C -25.609 41.707 -56.978 1.00 . A A . 138 GLU CG 1 1
6 14152 1 1 138 GLU H H -23.536 40.711 -53.591 1.00 . A A . 138 GLU H 1 1
6 14153 1 1 138 GLU HA H -25.406 42.675 -54.637 1.00 . A A . 138 GLU HA 1 1
6 14154 1 1 138 GLU HB2 H -25.099 39.962 -55.830 1.00 . A A . 138 GLU HB2 1 1
6 14155 1 1 138 GLU HB3 H -26.740 40.544 -55.565 1.00 . A A . 138 GLU HB3 1 1
6 14156 1 1 138 GLU HG2 H -24.581 41.986 -57.146 1.00 . A A . 138 GLU HG2 1 1
6 14157 1 1 138 GLU HG3 H -25.961 41.133 -57.822 1.00 . A A . 138 GLU HG3 1 1
6 14158 1 1 138 GLU N N -23.805 41.393 -54.239 1.00 . A A . 138 GLU N 1 1
6 14159 1 1 138 GLU O O -26.458 40.025 -53.189 1.00 . A A . 138 GLU O 1 1
6 14160 1 1 138 GLU OE1 O -27.595 42.847 -56.400 1.00 . A A . 138 GLU OE1 1 1
6 14161 1 1 138 GLU OE2 O -25.968 44.033 -57.166 1.00 . A A . 138 GLU OE2 1 1
6 14162 1 1 139 PRO C C -28.336 40.928 -51.480 1.00 . A A . 139 PRO C 1 1
6 14163 1 1 139 PRO CA C -27.074 41.706 -51.093 1.00 . A A . 139 PRO CA 1 1
6 14164 1 1 139 PRO CB C -27.473 43.058 -50.465 1.00 . A A . 139 PRO CB 1 1
6 14165 1 1 139 PRO CD C -25.822 43.468 -52.285 1.00 . A A . 139 PRO CD 1 1
6 14166 1 1 139 PRO CG C -26.515 44.080 -51.035 1.00 . A A . 139 PRO CG 1 1
6 14167 1 1 139 PRO HA H -26.458 41.151 -50.405 1.00 . A A . 139 PRO HA 1 1
6 14168 1 1 139 PRO HB2 H -28.515 43.304 -50.734 1.00 . A A . 139 PRO HB2 1 1
6 14169 1 1 139 PRO HB3 H -27.366 43.018 -49.369 1.00 . A A . 139 PRO HB3 1 1
6 14170 1 1 139 PRO HD2 H -26.122 43.992 -53.199 1.00 . A A . 139 PRO HD2 1 1
6 14171 1 1 139 PRO HD3 H -24.736 43.498 -52.186 1.00 . A A . 139 PRO HD3 1 1
6 14172 1 1 139 PRO HG2 H -27.065 44.971 -51.310 1.00 . A A . 139 PRO HG2 1 1
6 14173 1 1 139 PRO HG3 H -25.773 44.329 -50.292 1.00 . A A . 139 PRO HG3 1 1
6 14174 1 1 139 PRO N N -26.284 42.065 -52.309 1.00 . A A . 139 PRO N 1 1
6 14175 1 1 139 PRO O O -29.202 41.469 -52.170 1.00 . A A . 139 PRO O 1 1
6 14176 1 1 140 PRO C C -30.924 39.394 -50.689 1.00 . A A . 140 PRO C 1 1
6 14177 1 1 140 PRO CA C -29.678 38.884 -51.416 1.00 . A A . 140 PRO CA 1 1
6 14178 1 1 140 PRO CB C -29.327 37.464 -50.963 1.00 . A A . 140 PRO CB 1 1
6 14179 1 1 140 PRO CD C -27.531 38.923 -50.237 1.00 . A A . 140 PRO CD 1 1
6 14180 1 1 140 PRO CG C -28.298 37.643 -49.899 1.00 . A A . 140 PRO CG 1 1
6 14181 1 1 140 PRO HA H -29.826 38.894 -52.489 1.00 . A A . 140 PRO HA 1 1
6 14182 1 1 140 PRO HB2 H -30.205 36.977 -50.559 1.00 . A A . 140 PRO HB2 1 1
6 14183 1 1 140 PRO HB3 H -28.924 36.888 -51.786 1.00 . A A . 140 PRO HB3 1 1
6 14184 1 1 140 PRO HD2 H -27.297 39.470 -49.332 1.00 . A A . 140 PRO HD2 1 1
6 14185 1 1 140 PRO HD3 H -26.632 38.705 -50.792 1.00 . A A . 140 PRO HD3 1 1
6 14186 1 1 140 PRO HG2 H -28.781 37.741 -48.935 1.00 . A A . 140 PRO HG2 1 1
6 14187 1 1 140 PRO HG3 H -27.621 36.807 -49.891 1.00 . A A . 140 PRO HG3 1 1
6 14188 1 1 140 PRO N N -28.476 39.689 -51.070 1.00 . A A . 140 PRO N 1 1
6 14189 1 1 140 PRO O O -32.047 39.030 -51.034 1.00 . A A . 140 PRO O 1 1
6 14190 1 1 141 VAL C C -31.761 42.305 -48.865 1.00 . A A . 141 VAL C 1 1
6 14191 1 1 141 VAL CA C -31.835 40.779 -48.903 1.00 . A A . 141 VAL CA 1 1
6 14192 1 1 141 VAL CB C -31.823 40.226 -47.461 1.00 . A A . 141 VAL CB 1 1
6 14193 1 1 141 VAL CG1 C -31.631 38.697 -47.480 1.00 . A A . 141 VAL CG1 1 1
6 14194 1 1 141 VAL CG2 C -30.678 40.861 -46.648 1.00 . A A . 141 VAL CG2 1 1
6 14195 1 1 141 VAL H H -29.798 40.491 -49.439 1.00 . A A . 141 VAL H 1 1
6 14196 1 1 141 VAL HA H -32.760 40.491 -49.383 1.00 . A A . 141 VAL HA 1 1
6 14197 1 1 141 VAL HB H -32.774 40.461 -46.990 1.00 . A A . 141 VAL HB 1 1
6 14198 1 1 141 VAL HG11 H -31.828 38.297 -46.495 1.00 . A A . 141 VAL HG11 1 1
6 14199 1 1 141 VAL HG12 H -30.613 38.466 -47.758 1.00 . A A . 141 VAL HG12 1 1
6 14200 1 1 141 VAL HG13 H -32.306 38.246 -48.190 1.00 . A A . 141 VAL HG13 1 1
6 14201 1 1 141 VAL HG21 H -30.858 41.919 -46.528 1.00 . A A . 141 VAL HG21 1 1
6 14202 1 1 141 VAL HG22 H -29.741 40.712 -47.161 1.00 . A A . 141 VAL HG22 1 1
6 14203 1 1 141 VAL HG23 H -30.626 40.395 -45.674 1.00 . A A . 141 VAL HG23 1 1
6 14204 1 1 141 VAL N N -30.713 40.234 -49.671 1.00 . A A . 141 VAL N 1 1
6 14205 1 1 141 VAL O O -30.702 42.881 -48.606 1.00 . A A . 141 VAL O 1 1
6 14206 1 1 142 PHE C C -34.373 44.903 -48.971 1.00 . A A . 142 PHE C 1 1
6 14207 1 1 142 PHE CA C -32.923 44.428 -49.111 1.00 . A A . 142 PHE CA 1 1
6 14208 1 1 142 PHE CB C -32.291 44.970 -50.399 1.00 . A A . 142 PHE CB 1 1
6 14209 1 1 142 PHE CD1 C -33.675 46.322 -51.994 1.00 . A A . 142 PHE CD1 1 1
6 14210 1 1 142 PHE CD2 C -33.961 43.916 -51.954 1.00 . A A . 142 PHE CD2 1 1
6 14211 1 1 142 PHE CE1 C -34.646 46.421 -52.996 1.00 . A A . 142 PHE CE1 1 1
6 14212 1 1 142 PHE CE2 C -34.931 44.014 -52.955 1.00 . A A . 142 PHE CE2 1 1
6 14213 1 1 142 PHE CG C -33.334 45.070 -51.476 1.00 . A A . 142 PHE CG 1 1
6 14214 1 1 142 PHE CZ C -35.275 45.265 -53.477 1.00 . A A . 142 PHE CZ 1 1
6 14215 1 1 142 PHE H H -33.716 42.442 -49.334 1.00 . A A . 142 PHE H 1 1
6 14216 1 1 142 PHE HA H -32.350 44.799 -48.259 1.00 . A A . 142 PHE HA 1 1
6 14217 1 1 142 PHE HB2 H -31.868 45.946 -50.217 1.00 . A A . 142 PHE HB2 1 1
6 14218 1 1 142 PHE HB3 H -31.507 44.300 -50.724 1.00 . A A . 142 PHE HB3 1 1
6 14219 1 1 142 PHE HD1 H -33.188 47.213 -51.620 1.00 . A A . 142 PHE HD1 1 1
6 14220 1 1 142 PHE HD2 H -33.695 42.948 -51.551 1.00 . A A . 142 PHE HD2 1 1
6 14221 1 1 142 PHE HE1 H -34.908 47.385 -53.398 1.00 . A A . 142 PHE HE1 1 1
6 14222 1 1 142 PHE HE2 H -35.414 43.123 -53.327 1.00 . A A . 142 PHE HE2 1 1
6 14223 1 1 142 PHE HZ H -36.025 45.342 -54.246 1.00 . A A . 142 PHE HZ 1 1
6 14224 1 1 142 PHE N N -32.890 42.958 -49.127 1.00 . A A . 142 PHE N 1 1
6 14225 1 1 142 PHE O O -35.304 44.130 -49.196 1.00 . A A . 142 PHE O 1 1
6 14226 1 1 143 SER C C -36.276 47.573 -49.624 1.00 . A A . 143 SER C 1 1
6 14227 1 1 143 SER CA C -35.913 46.705 -48.444 1.00 . A A . 143 SER CA 1 1
6 14228 1 1 143 SER CB C -35.997 47.567 -47.199 1.00 . A A . 143 SER CB 1 1
6 14229 1 1 143 SER H H -33.803 46.748 -48.439 1.00 . A A . 143 SER H 1 1
6 14230 1 1 143 SER HA H -36.621 45.895 -48.367 1.00 . A A . 143 SER HA 1 1
6 14231 1 1 143 SER HB2 H -35.268 47.244 -46.479 1.00 . A A . 143 SER HB2 1 1
6 14232 1 1 143 SER HB3 H -35.800 48.596 -47.480 1.00 . A A . 143 SER HB3 1 1
6 14233 1 1 143 SER HG H -37.534 48.319 -46.277 1.00 . A A . 143 SER HG 1 1
6 14234 1 1 143 SER N N -34.567 46.168 -48.604 1.00 . A A . 143 SER N 1 1
6 14235 1 1 143 SER O O -35.537 48.493 -49.973 1.00 . A A . 143 SER O 1 1
6 14236 1 1 143 SER OG O -37.301 47.463 -46.642 1.00 . A A . 143 SER OG 1 1
6 14237 1 1 144 ARG C C -39.096 48.907 -51.006 1.00 . A A . 144 ARG C 1 1
6 14238 1 1 144 ARG CA C -37.861 48.066 -51.357 1.00 . A A . 144 ARG CA 1 1
6 14239 1 1 144 ARG CB C -38.171 47.130 -52.523 1.00 . A A . 144 ARG CB 1 1
6 14240 1 1 144 ARG CD C -39.299 46.992 -54.792 1.00 . A A . 144 ARG CD 1 1
6 14241 1 1 144 ARG CG C -39.163 47.804 -53.492 1.00 . A A . 144 ARG CG 1 1
6 14242 1 1 144 ARG CZ C -37.877 46.262 -56.631 1.00 . A A . 144 ARG CZ 1 1
6 14243 1 1 144 ARG H H -37.966 46.545 -49.893 1.00 . A A . 144 ARG H 1 1
6 14244 1 1 144 ARG HA H -37.056 48.711 -51.644 1.00 . A A . 144 ARG HA 1 1
6 14245 1 1 144 ARG HB2 H -37.249 46.905 -53.039 1.00 . A A . 144 ARG HB2 1 1
6 14246 1 1 144 ARG HB3 H -38.597 46.217 -52.133 1.00 . A A . 144 ARG HB3 1 1
6 14247 1 1 144 ARG HD2 H -39.574 45.972 -54.563 1.00 . A A . 144 ARG HD2 1 1
6 14248 1 1 144 ARG HD3 H -40.074 47.433 -55.404 1.00 . A A . 144 ARG HD3 1 1
6 14249 1 1 144 ARG HE H -37.309 47.567 -55.220 1.00 . A A . 144 ARG HE 1 1
6 14250 1 1 144 ARG HG2 H -40.132 47.867 -53.020 1.00 . A A . 144 ARG HG2 1 1
6 14251 1 1 144 ARG HG3 H -38.812 48.798 -53.728 1.00 . A A . 144 ARG HG3 1 1
6 14252 1 1 144 ARG HH11 H -39.714 45.449 -56.597 1.00 . A A . 144 ARG HH11 1 1
6 14253 1 1 144 ARG HH12 H -38.698 44.948 -57.902 1.00 . A A . 144 ARG HH12 1 1
6 14254 1 1 144 ARG HH21 H -36.005 46.893 -56.938 1.00 . A A . 144 ARG HH21 1 1
6 14255 1 1 144 ARG HH22 H -36.613 45.757 -58.095 1.00 . A A . 144 ARG HH22 1 1
6 14256 1 1 144 ARG N N -37.415 47.287 -50.224 1.00 . A A . 144 ARG N 1 1
6 14257 1 1 144 ARG NE N -38.045 46.999 -55.533 1.00 . A A . 144 ARG NE 1 1
6 14258 1 1 144 ARG NH1 N -38.839 45.494 -57.076 1.00 . A A . 144 ARG NH1 1 1
6 14259 1 1 144 ARG NH2 N -36.743 46.307 -57.271 1.00 . A A . 144 ARG NH2 1 1
6 14260 1 1 144 ARG O O -40.124 48.356 -50.613 1.00 . A A . 144 ARG O 1 1
6 14261 1 1 145 PRO C C -41.499 50.570 -51.423 1.00 . A A . 145 PRO C 1 1
6 14262 1 1 145 PRO CA C -40.195 51.105 -50.839 1.00 . A A . 145 PRO CA 1 1
6 14263 1 1 145 PRO CB C -39.816 52.435 -51.492 1.00 . A A . 145 PRO CB 1 1
6 14264 1 1 145 PRO CD C -37.863 51.004 -51.599 1.00 . A A . 145 PRO CD 1 1
6 14265 1 1 145 PRO CG C -38.326 52.472 -51.458 1.00 . A A . 145 PRO CG 1 1
6 14266 1 1 145 PRO HA H -40.289 51.242 -49.776 1.00 . A A . 145 PRO HA 1 1
6 14267 1 1 145 PRO HB2 H -40.169 52.467 -52.513 1.00 . A A . 145 PRO HB2 1 1
6 14268 1 1 145 PRO HB3 H -40.219 53.260 -50.926 1.00 . A A . 145 PRO HB3 1 1
6 14269 1 1 145 PRO HD2 H -37.628 50.766 -52.631 1.00 . A A . 145 PRO HD2 1 1
6 14270 1 1 145 PRO HD3 H -37.011 50.795 -50.962 1.00 . A A . 145 PRO HD3 1 1
6 14271 1 1 145 PRO HG2 H -37.955 53.084 -52.277 1.00 . A A . 145 PRO HG2 1 1
6 14272 1 1 145 PRO HG3 H -37.993 52.881 -50.511 1.00 . A A . 145 PRO HG3 1 1
6 14273 1 1 145 PRO N N -39.033 50.218 -51.144 1.00 . A A . 145 PRO N 1 1
6 14274 1 1 145 PRO O O -41.692 50.709 -52.620 1.00 . A A . 145 PRO O 1 1
6 14275 1 1 145 PRO OXT O -42.287 50.026 -50.665 1.00 . A A . 145 PRO OXT 1 1
6 14276 2 2 1 . C1 C -34.046 25.375 -30.700 1.00 . B A . 201 4N1 C1 1 1
6 14277 2 2 1 . C10 C -35.179 23.937 -29.163 1.00 . B A . 201 4N1 C10 1 1
6 14278 2 2 1 . C12 C -32.365 31.730 -32.367 1.00 . B A . 201 4N1 C12 1 1
6 14279 2 2 1 . C13 C -32.267 33.124 -32.243 1.00 . B A . 201 4N1 C13 1 1
6 14280 2 2 1 . C14 C -32.937 33.795 -31.188 1.00 . B A . 201 4N1 C14 1 1
6 14281 2 2 1 . C15 C -33.792 33.071 -30.310 1.00 . B A . 201 4N1 C15 1 1
6 14282 2 2 1 . C16 C -33.872 31.716 -30.508 1.00 . B A . 201 4N1 C16 1 1
6 14283 2 2 1 . C17 C -31.551 30.948 -33.373 1.00 . B A . 201 4N1 C17 1 1
6 14284 2 2 1 . C18 C -31.438 33.933 -33.201 1.00 . B A . 201 4N1 C18 1 1
6 14285 2 2 1 . C19 C -34.653 33.685 -29.232 1.00 . B A . 201 4N1 C19 1 1
6 14286 2 2 1 . C21 C -33.637 36.062 -31.807 1.00 . B A . 201 4N1 C21 1 1
6 14287 2 2 1 . C3 C -33.614 27.561 -30.823 1.00 . B A . 201 4N1 C3 1 1
6 14288 2 2 1 . C4 C -34.044 27.698 -32.159 1.00 . B A . 201 4N1 C4 1 1
6 14289 2 2 1 . C5 C -34.520 26.536 -32.792 1.00 . B A . 201 4N1 C5 1 1
6 14290 2 2 1 . C6 C -34.519 25.366 -32.045 1.00 . B A . 201 4N1 C6 1 1
6 14291 2 2 1 . C8 C -33.402 29.633 -31.548 1.00 . B A . 201 4N1 C8 1 1
6 14292 2 2 1 . H101 H -34.836 23.861 -28.132 1.00 . B A . 201 4N1 H101 1 1
6 14293 2 2 1 . H102 H -35.584 22.972 -29.487 1.00 . B A . 201 4N1 H102 1 1
6 14294 2 2 1 . H103 H -35.952 24.712 -29.235 1.00 . B A . 201 4N1 H103 1 1
6 14295 2 2 1 . H16 H -34.535 31.097 -29.917 1.00 . B A . 201 4N1 H16 1 1
6 14296 2 2 1 . H171 H -31.609 29.876 -33.188 1.00 . B A . 201 4N1 H171 1 1
6 14297 2 2 1 . H172 H -30.502 31.241 -33.287 1.00 . B A . 201 4N1 H172 1 1
6 14298 2 2 1 . H181 H -31.906 34.906 -33.401 1.00 . B A . 201 4N1 H181 1 1
6 14299 2 2 1 . H182 H -31.332 33.419 -34.146 1.00 . B A . 201 4N1 H182 1 1
6 14300 2 2 1 . H183 H -30.443 34.118 -32.788 1.00 . B A . 201 4N1 H183 1 1
6 14301 2 2 1 . H191 H -34.148 33.601 -28.265 1.00 . B A . 201 4N1 H191 1 1
6 14302 2 2 1 . H192 H -35.610 33.160 -29.147 1.00 . B A . 201 4N1 H192 1 1
6 14303 2 2 1 . H193 H -34.857 34.744 -29.403 1.00 . B A . 201 4N1 H193 1 1
6 14304 2 2 1 . H211 H -33.161 36.275 -32.766 1.00 . B A . 201 4N1 H211 1 1
6 14305 2 2 1 . H212 H -33.706 36.979 -31.219 1.00 . B A . 201 4N1 H212 1 1
6 14306 2 2 1 . H213 H -34.626 35.631 -31.977 1.00 . B A . 201 4N1 H213 1 1
6 14307 2 2 1 . H5 H -34.874 26.548 -33.818 1.00 . B A . 201 4N1 H5 1 1
6 14308 2 2 1 . H6 H -34.894 24.443 -32.484 1.00 . B A . 201 4N1 H6 1 1
6 14309 2 2 1 . H7 H -32.737 29.065 -29.576 1.00 . B A . 201 4N1 H7 1 1
6 14310 2 2 1 . N11 N -33.175 31.047 -31.476 1.00 . B A . 201 4N1 N11 1 1
6 14311 2 2 1 . N2 N -33.591 26.469 -30.081 1.00 . B A . 201 4N1 N2 1 1
6 14312 2 2 1 . N7 N -33.206 28.835 -30.442 1.00 . B A . 201 4N1 N7 1 1
6 14313 2 2 1 . N9 N -33.905 29.015 -32.582 1.00 . B A . 201 4N1 N9 1 1
6 14314 2 2 1 . O1 O -34.023 24.291 -29.920 1.00 . B A . 201 4N1 O1 1 1
6 14315 2 2 1 . O14 O -32.759 35.114 -31.171 1.00 . B A . 201 4N1 O14 1 1
6 14316 2 2 1 . S20 S -32.006 31.294 -35.139 1.00 . B A . 201 4N1 S20 1 1
7 14317 1 1 2 ALA C C -19.905 30.717 -22.610 1.00 . A A . 2 ALA C 1 1
7 14318 1 1 2 ALA CA C -20.150 32.216 -22.491 1.00 . A A . 2 ALA CA 1 1
7 14319 1 1 2 ALA CB C -19.404 32.774 -21.277 1.00 . A A . 2 ALA CB 1 1
7 14320 1 1 2 ALA H H -21.856 33.374 -22.787 1.00 . A A . 2 ALA H 1 1
7 14321 1 1 2 ALA HA H -19.795 32.706 -23.385 1.00 . A A . 2 ALA HA 1 1
7 14322 1 1 2 ALA HB1 H -18.364 32.487 -21.333 1.00 . A A . 2 ALA HB1 1 1
7 14323 1 1 2 ALA HB2 H -19.839 32.377 -20.372 1.00 . A A . 2 ALA HB2 1 1
7 14324 1 1 2 ALA HB3 H -19.482 33.851 -21.271 1.00 . A A . 2 ALA HB3 1 1
7 14325 1 1 2 ALA N N -21.611 32.471 -22.335 1.00 . A A . 2 ALA N 1 1
7 14326 1 1 2 ALA O O -20.339 29.935 -21.764 1.00 . A A . 2 ALA O 1 1
7 14327 1 1 3 VAL C C -17.435 28.634 -23.601 1.00 . A A . 3 VAL C 1 1
7 14328 1 1 3 VAL CA C -18.893 28.927 -23.900 1.00 . A A . 3 VAL CA 1 1
7 14329 1 1 3 VAL CB C -19.156 28.546 -25.350 1.00 . A A . 3 VAL CB 1 1
7 14330 1 1 3 VAL CG1 C -18.722 27.089 -25.579 1.00 . A A . 3 VAL CG1 1 1
7 14331 1 1 3 VAL CG2 C -20.646 28.692 -25.660 1.00 . A A . 3 VAL CG2 1 1
7 14332 1 1 3 VAL H H -18.879 30.990 -24.301 1.00 . A A . 3 VAL H 1 1
7 14333 1 1 3 VAL HA H -19.518 28.325 -23.268 1.00 . A A . 3 VAL HA 1 1
7 14334 1 1 3 VAL HB H -18.585 29.195 -25.989 1.00 . A A . 3 VAL HB 1 1
7 14335 1 1 3 VAL HG11 H -19.109 26.741 -26.524 1.00 . A A . 3 VAL HG11 1 1
7 14336 1 1 3 VAL HG12 H -19.107 26.467 -24.784 1.00 . A A . 3 VAL HG12 1 1
7 14337 1 1 3 VAL HG13 H -17.640 27.027 -25.589 1.00 . A A . 3 VAL HG13 1 1
7 14338 1 1 3 VAL HG21 H -20.857 28.252 -26.624 1.00 . A A . 3 VAL HG21 1 1
7 14339 1 1 3 VAL HG22 H -20.910 29.740 -25.677 1.00 . A A . 3 VAL HG22 1 1
7 14340 1 1 3 VAL HG23 H -21.223 28.187 -24.901 1.00 . A A . 3 VAL HG23 1 1
7 14341 1 1 3 VAL N N -19.201 30.326 -23.668 1.00 . A A . 3 VAL N 1 1
7 14342 1 1 3 VAL O O -16.537 29.304 -24.109 1.00 . A A . 3 VAL O 1 1
7 14343 1 1 4 SER C C -15.478 26.078 -23.480 1.00 . A A . 4 SER C 1 1
7 14344 1 1 4 SER CA C -15.852 27.182 -22.509 1.00 . A A . 4 SER CA 1 1
7 14345 1 1 4 SER CB C -15.751 26.633 -21.086 1.00 . A A . 4 SER CB 1 1
7 14346 1 1 4 SER H H -17.966 27.087 -22.486 1.00 . A A . 4 SER H 1 1
7 14347 1 1 4 SER HA H -15.177 28.018 -22.626 1.00 . A A . 4 SER HA 1 1
7 14348 1 1 4 SER HB2 H -14.790 26.886 -20.668 1.00 . A A . 4 SER HB2 1 1
7 14349 1 1 4 SER HB3 H -16.532 27.065 -20.475 1.00 . A A . 4 SER HB3 1 1
7 14350 1 1 4 SER HG H -16.731 24.987 -20.734 1.00 . A A . 4 SER HG 1 1
7 14351 1 1 4 SER N N -17.210 27.599 -22.821 1.00 . A A . 4 SER N 1 1
7 14352 1 1 4 SER O O -16.357 25.429 -24.039 1.00 . A A . 4 SER O 1 1
7 14353 1 1 4 SER OG O -15.887 25.215 -21.127 1.00 . A A . 4 SER OG 1 1
7 14354 1 1 5 GLU C C -14.198 23.416 -24.082 1.00 . A A . 5 GLU C 1 1
7 14355 1 1 5 GLU CA C -13.789 24.792 -24.596 1.00 . A A . 5 GLU CA 1 1
7 14356 1 1 5 GLU CB C -12.280 24.829 -24.841 1.00 . A A . 5 GLU CB 1 1
7 14357 1 1 5 GLU CD C -10.431 26.161 -25.882 1.00 . A A . 5 GLU CD 1 1
7 14358 1 1 5 GLU CG C -11.942 25.957 -25.829 1.00 . A A . 5 GLU CG 1 1
7 14359 1 1 5 GLU H H -13.522 26.382 -23.213 1.00 . A A . 5 GLU H 1 1
7 14360 1 1 5 GLU HA H -14.296 24.960 -25.541 1.00 . A A . 5 GLU HA 1 1
7 14361 1 1 5 GLU HB2 H -11.770 25.006 -23.902 1.00 . A A . 5 GLU HB2 1 1
7 14362 1 1 5 GLU HB3 H -11.956 23.883 -25.245 1.00 . A A . 5 GLU HB3 1 1
7 14363 1 1 5 GLU HG2 H -12.303 25.685 -26.822 1.00 . A A . 5 GLU HG2 1 1
7 14364 1 1 5 GLU HG3 H -12.419 26.875 -25.514 1.00 . A A . 5 GLU HG3 1 1
7 14365 1 1 5 GLU N N -14.195 25.849 -23.682 1.00 . A A . 5 GLU N 1 1
7 14366 1 1 5 GLU O O -14.626 22.577 -24.858 1.00 . A A . 5 GLU O 1 1
7 14367 1 1 5 GLU OE1 O -9.744 25.573 -25.062 1.00 . A A . 5 GLU OE1 1 1
7 14368 1 1 5 GLU OE2 O -9.983 26.906 -26.738 1.00 . A A . 5 GLU OE2 1 1
7 14369 1 1 6 SER C C -15.938 21.626 -22.551 1.00 . A A . 6 SER C 1 1
7 14370 1 1 6 SER CA C -14.473 21.874 -22.249 1.00 . A A . 6 SER CA 1 1
7 14371 1 1 6 SER CB C -14.252 21.849 -20.739 1.00 . A A . 6 SER CB 1 1
7 14372 1 1 6 SER H H -13.761 23.880 -22.179 1.00 . A A . 6 SER H 1 1
7 14373 1 1 6 SER HA H -13.876 21.102 -22.713 1.00 . A A . 6 SER HA 1 1
7 14374 1 1 6 SER HB2 H -14.755 22.689 -20.287 1.00 . A A . 6 SER HB2 1 1
7 14375 1 1 6 SER HB3 H -14.651 20.930 -20.330 1.00 . A A . 6 SER HB3 1 1
7 14376 1 1 6 SER HG H -12.557 22.802 -20.767 1.00 . A A . 6 SER HG 1 1
7 14377 1 1 6 SER N N -14.088 23.178 -22.783 1.00 . A A . 6 SER N 1 1
7 14378 1 1 6 SER O O -16.353 20.538 -22.962 1.00 . A A . 6 SER O 1 1
7 14379 1 1 6 SER OG O -12.860 21.940 -20.470 1.00 . A A . 6 SER OG 1 1
7 14380 1 1 7 GLN C C -18.361 22.477 -24.130 1.00 . A A . 7 GLN C 1 1
7 14381 1 1 7 GLN CA C -18.122 22.615 -22.640 1.00 . A A . 7 GLN CA 1 1
7 14382 1 1 7 GLN CB C -18.798 23.887 -22.140 1.00 . A A . 7 GLN CB 1 1
7 14383 1 1 7 GLN CD C -20.944 23.133 -21.057 1.00 . A A . 7 GLN CD 1 1
7 14384 1 1 7 GLN CG C -20.320 23.771 -22.300 1.00 . A A . 7 GLN CG 1 1
7 14385 1 1 7 GLN H H -16.312 23.506 -22.074 1.00 . A A . 7 GLN H 1 1
7 14386 1 1 7 GLN HA H -18.549 21.766 -22.129 1.00 . A A . 7 GLN HA 1 1
7 14387 1 1 7 GLN HB2 H -18.553 24.038 -21.098 1.00 . A A . 7 GLN HB2 1 1
7 14388 1 1 7 GLN HB3 H -18.441 24.721 -22.717 1.00 . A A . 7 GLN HB3 1 1
7 14389 1 1 7 GLN HE21 H -19.934 24.256 -19.756 1.00 . A A . 7 GLN HE21 1 1
7 14390 1 1 7 GLN HE22 H -21.002 23.131 -19.069 1.00 . A A . 7 GLN HE22 1 1
7 14391 1 1 7 GLN HG2 H -20.740 24.755 -22.455 1.00 . A A . 7 GLN HG2 1 1
7 14392 1 1 7 GLN HG3 H -20.543 23.154 -23.161 1.00 . A A . 7 GLN HG3 1 1
7 14393 1 1 7 GLN N N -16.710 22.671 -22.370 1.00 . A A . 7 GLN N 1 1
7 14394 1 1 7 GLN NE2 N -20.598 23.541 -19.862 1.00 . A A . 7 GLN NE2 1 1
7 14395 1 1 7 GLN O O -19.239 21.740 -24.544 1.00 . A A . 7 GLN O 1 1
7 14396 1 1 7 GLN OE1 O -21.774 22.232 -21.179 1.00 . A A . 7 GLN OE1 1 1
7 14397 1 1 8 LEU C C -17.691 21.707 -26.823 1.00 . A A . 8 LEU C 1 1
7 14398 1 1 8 LEU CA C -17.727 23.147 -26.369 1.00 . A A . 8 LEU CA 1 1
7 14399 1 1 8 LEU CB C -16.627 23.991 -27.056 1.00 . A A . 8 LEU CB 1 1
7 14400 1 1 8 LEU CD1 C -17.839 25.087 -29.022 1.00 . A A . 8 LEU CD1 1 1
7 14401 1 1 8 LEU CD2 C -15.458 24.351 -29.255 1.00 . A A . 8 LEU CD2 1 1
7 14402 1 1 8 LEU CG C -16.809 24.024 -28.595 1.00 . A A . 8 LEU CG 1 1
7 14403 1 1 8 LEU H H -16.866 23.746 -24.560 1.00 . A A . 8 LEU H 1 1
7 14404 1 1 8 LEU HA H -18.684 23.557 -26.614 1.00 . A A . 8 LEU HA 1 1
7 14405 1 1 8 LEU HB2 H -16.672 25.006 -26.678 1.00 . A A . 8 LEU HB2 1 1
7 14406 1 1 8 LEU HB3 H -15.659 23.568 -26.821 1.00 . A A . 8 LEU HB3 1 1
7 14407 1 1 8 LEU HD11 H -17.403 26.070 -28.924 1.00 . A A . 8 LEU HD11 1 1
7 14408 1 1 8 LEU HD12 H -18.718 25.023 -28.406 1.00 . A A . 8 LEU HD12 1 1
7 14409 1 1 8 LEU HD13 H -18.115 24.925 -30.059 1.00 . A A . 8 LEU HD13 1 1
7 14410 1 1 8 LEU HD21 H -14.670 23.817 -28.747 1.00 . A A . 8 LEU HD21 1 1
7 14411 1 1 8 LEU HD22 H -15.269 25.414 -29.189 1.00 . A A . 8 LEU HD22 1 1
7 14412 1 1 8 LEU HD23 H -15.484 24.055 -30.294 1.00 . A A . 8 LEU HD23 1 1
7 14413 1 1 8 LEU HG H -17.143 23.054 -28.932 1.00 . A A . 8 LEU HG 1 1
7 14414 1 1 8 LEU N N -17.567 23.187 -24.935 1.00 . A A . 8 LEU N 1 1
7 14415 1 1 8 LEU O O -18.374 21.336 -27.756 1.00 . A A . 8 LEU O 1 1
7 14416 1 1 9 LYS C C -18.152 18.822 -26.222 1.00 . A A . 9 LYS C 1 1
7 14417 1 1 9 LYS CA C -16.833 19.484 -26.523 1.00 . A A . 9 LYS CA 1 1
7 14418 1 1 9 LYS CB C -15.738 18.706 -25.757 1.00 . A A . 9 LYS CB 1 1
7 14419 1 1 9 LYS CD C -14.138 20.409 -26.705 1.00 . A A . 9 LYS CD 1 1
7 14420 1 1 9 LYS CE C -12.615 20.599 -26.717 1.00 . A A . 9 LYS CE 1 1
7 14421 1 1 9 LYS CG C -14.496 19.567 -25.490 1.00 . A A . 9 LYS CG 1 1
7 14422 1 1 9 LYS H H -16.399 21.229 -25.388 1.00 . A A . 9 LYS H 1 1
7 14423 1 1 9 LYS HA H -16.652 19.422 -27.590 1.00 . A A . 9 LYS HA 1 1
7 14424 1 1 9 LYS HB2 H -16.148 18.369 -24.812 1.00 . A A . 9 LYS HB2 1 1
7 14425 1 1 9 LYS HB3 H -15.445 17.834 -26.334 1.00 . A A . 9 LYS HB3 1 1
7 14426 1 1 9 LYS HD2 H -14.459 19.900 -27.601 1.00 . A A . 9 LYS HD2 1 1
7 14427 1 1 9 LYS HD3 H -14.635 21.373 -26.637 1.00 . A A . 9 LYS HD3 1 1
7 14428 1 1 9 LYS HE2 H -12.232 20.438 -25.720 1.00 . A A . 9 LYS HE2 1 1
7 14429 1 1 9 LYS HE3 H -12.163 19.879 -27.388 1.00 . A A . 9 LYS HE3 1 1
7 14430 1 1 9 LYS HG2 H -14.674 20.221 -24.643 1.00 . A A . 9 LYS HG2 1 1
7 14431 1 1 9 LYS HG3 H -13.660 18.910 -25.271 1.00 . A A . 9 LYS HG3 1 1
7 14432 1 1 9 LYS HZ1 H -13.125 22.530 -27.329 1.00 . A A . 9 LYS HZ1 1 1
7 14433 1 1 9 LYS HZ2 H -11.699 21.927 -28.032 1.00 . A A . 9 LYS HZ2 1 1
7 14434 1 1 9 LYS HZ3 H -11.700 22.438 -26.417 1.00 . A A . 9 LYS HZ3 1 1
7 14435 1 1 9 LYS N N -16.910 20.891 -26.146 1.00 . A A . 9 LYS N 1 1
7 14436 1 1 9 LYS NZ N -12.261 21.977 -27.157 1.00 . A A . 9 LYS NZ 1 1
7 14437 1 1 9 LYS O O -18.699 18.128 -27.058 1.00 . A A . 9 LYS O 1 1
7 14438 1 1 10 LYS C C -21.041 18.923 -25.579 1.00 . A A . 10 LYS C 1 1
7 14439 1 1 10 LYS CA C -19.942 18.469 -24.635 1.00 . A A . 10 LYS CA 1 1
7 14440 1 1 10 LYS CB C -20.315 18.889 -23.213 1.00 . A A . 10 LYS CB 1 1
7 14441 1 1 10 LYS CD C -19.804 18.675 -20.794 1.00 . A A . 10 LYS CD 1 1
7 14442 1 1 10 LYS CE C -18.897 18.016 -19.754 1.00 . A A . 10 LYS CE 1 1
7 14443 1 1 10 LYS CG C -19.387 18.222 -22.192 1.00 . A A . 10 LYS CG 1 1
7 14444 1 1 10 LYS H H -18.176 19.651 -24.399 1.00 . A A . 10 LYS H 1 1
7 14445 1 1 10 LYS HA H -19.861 17.397 -24.674 1.00 . A A . 10 LYS HA 1 1
7 14446 1 1 10 LYS HB2 H -20.231 19.964 -23.127 1.00 . A A . 10 LYS HB2 1 1
7 14447 1 1 10 LYS HB3 H -21.337 18.597 -23.013 1.00 . A A . 10 LYS HB3 1 1
7 14448 1 1 10 LYS HD2 H -19.718 19.752 -20.728 1.00 . A A . 10 LYS HD2 1 1
7 14449 1 1 10 LYS HD3 H -20.830 18.386 -20.613 1.00 . A A . 10 LYS HD3 1 1
7 14450 1 1 10 LYS HE2 H -18.987 16.943 -19.829 1.00 . A A . 10 LYS HE2 1 1
7 14451 1 1 10 LYS HE3 H -17.874 18.304 -19.940 1.00 . A A . 10 LYS HE3 1 1
7 14452 1 1 10 LYS HG2 H -19.472 17.143 -22.265 1.00 . A A . 10 LYS HG2 1 1
7 14453 1 1 10 LYS HG3 H -18.361 18.514 -22.372 1.00 . A A . 10 LYS HG3 1 1
7 14454 1 1 10 LYS HZ1 H -20.068 17.849 -18.041 1.00 . A A . 10 LYS HZ1 1 1
7 14455 1 1 10 LYS HZ2 H -19.620 19.443 -18.419 1.00 . A A . 10 LYS HZ2 1 1
7 14456 1 1 10 LYS HZ3 H -18.483 18.375 -17.747 1.00 . A A . 10 LYS HZ3 1 1
7 14457 1 1 10 LYS N N -18.664 19.059 -25.027 1.00 . A A . 10 LYS N 1 1
7 14458 1 1 10 LYS NZ N -19.297 18.454 -18.389 1.00 . A A . 10 LYS NZ 1 1
7 14459 1 1 10 LYS O O -21.988 18.191 -25.867 1.00 . A A . 10 LYS O 1 1
7 14460 1 1 11 MET C C -21.934 20.067 -28.265 1.00 . A A . 11 MET C 1 1
7 14461 1 1 11 MET CA C -21.877 20.785 -26.902 1.00 . A A . 11 MET CA 1 1
7 14462 1 1 11 MET CB C -21.449 22.244 -27.084 1.00 . A A . 11 MET CB 1 1
7 14463 1 1 11 MET CE C -21.721 25.585 -26.024 1.00 . A A . 11 MET CE 1 1
7 14464 1 1 11 MET CG C -21.391 22.925 -25.688 1.00 . A A . 11 MET CG 1 1
7 14465 1 1 11 MET H H -20.129 20.679 -25.728 1.00 . A A . 11 MET H 1 1
7 14466 1 1 11 MET HA H -22.864 20.761 -26.439 1.00 . A A . 11 MET HA 1 1
7 14467 1 1 11 MET HB2 H -20.471 22.265 -27.556 1.00 . A A . 11 MET HB2 1 1
7 14468 1 1 11 MET HB3 H -22.168 22.763 -27.708 1.00 . A A . 11 MET HB3 1 1
7 14469 1 1 11 MET HE1 H -22.379 26.317 -26.472 1.00 . A A . 11 MET HE1 1 1
7 14470 1 1 11 MET HE2 H -20.972 25.283 -26.740 1.00 . A A . 11 MET HE2 1 1
7 14471 1 1 11 MET HE3 H -21.237 26.007 -25.151 1.00 . A A . 11 MET HE3 1 1
7 14472 1 1 11 MET HG2 H -21.524 22.174 -24.908 1.00 . A A . 11 MET HG2 1 1
7 14473 1 1 11 MET HG3 H -20.425 23.421 -25.553 1.00 . A A . 11 MET HG3 1 1
7 14474 1 1 11 MET N N -20.907 20.155 -26.020 1.00 . A A . 11 MET N 1 1
7 14475 1 1 11 MET O O -23.009 19.930 -28.851 1.00 . A A . 11 MET O 1 1
7 14476 1 1 11 MET SD S -22.694 24.150 -25.528 1.00 . A A . 11 MET SD 1 1
7 14477 1 1 12 VAL C C -20.122 17.500 -29.897 1.00 . A A . 12 VAL C 1 1
7 14478 1 1 12 VAL CA C -20.719 18.908 -30.057 1.00 . A A . 12 VAL CA 1 1
7 14479 1 1 12 VAL CB C -19.872 19.723 -31.067 1.00 . A A . 12 VAL CB 1 1
7 14480 1 1 12 VAL CG1 C -20.758 20.761 -31.768 1.00 . A A . 12 VAL CG1 1 1
7 14481 1 1 12 VAL CG2 C -18.743 20.444 -30.332 1.00 . A A . 12 VAL CG2 1 1
7 14482 1 1 12 VAL H H -19.945 19.730 -28.252 1.00 . A A . 12 VAL H 1 1
7 14483 1 1 12 VAL HA H -21.730 18.818 -30.441 1.00 . A A . 12 VAL HA 1 1
7 14484 1 1 12 VAL HB H -19.436 19.063 -31.800 1.00 . A A . 12 VAL HB 1 1
7 14485 1 1 12 VAL HG11 H -21.074 21.494 -31.048 1.00 . A A . 12 VAL HG11 1 1
7 14486 1 1 12 VAL HG12 H -21.626 20.277 -32.194 1.00 . A A . 12 VAL HG12 1 1
7 14487 1 1 12 VAL HG13 H -20.198 21.253 -32.554 1.00 . A A . 12 VAL HG13 1 1
7 14488 1 1 12 VAL HG21 H -19.129 21.329 -29.853 1.00 . A A . 12 VAL HG21 1 1
7 14489 1 1 12 VAL HG22 H -17.978 20.728 -31.041 1.00 . A A . 12 VAL HG22 1 1
7 14490 1 1 12 VAL HG23 H -18.313 19.786 -29.585 1.00 . A A . 12 VAL HG23 1 1
7 14491 1 1 12 VAL N N -20.774 19.606 -28.763 1.00 . A A . 12 VAL N 1 1
7 14492 1 1 12 VAL O O -19.577 16.940 -30.847 1.00 . A A . 12 VAL O 1 1
7 14493 1 1 13 SER C C -20.404 14.526 -29.178 1.00 . A A . 13 SER C 1 1
7 14494 1 1 13 SER CA C -19.659 15.619 -28.404 1.00 . A A . 13 SER CA 1 1
7 14495 1 1 13 SER CB C -19.772 15.296 -26.908 1.00 . A A . 13 SER CB 1 1
7 14496 1 1 13 SER H H -20.643 17.428 -27.969 1.00 . A A . 13 SER H 1 1
7 14497 1 1 13 SER HA H -18.607 15.623 -28.671 1.00 . A A . 13 SER HA 1 1
7 14498 1 1 13 SER HB2 H -19.300 14.347 -26.706 1.00 . A A . 13 SER HB2 1 1
7 14499 1 1 13 SER HB3 H -19.281 16.065 -26.329 1.00 . A A . 13 SER HB3 1 1
7 14500 1 1 13 SER HG H -21.580 16.000 -26.876 1.00 . A A . 13 SER HG 1 1
7 14501 1 1 13 SER N N -20.212 16.941 -28.686 1.00 . A A . 13 SER N 1 1
7 14502 1 1 13 SER O O -19.872 13.438 -29.391 1.00 . A A . 13 SER O 1 1
7 14503 1 1 13 SER OG O -21.143 15.215 -26.549 1.00 . A A . 13 SER OG 1 1
7 14504 1 1 14 LYS C C -22.069 13.710 -31.736 1.00 . A A . 14 LYS C 1 1
7 14505 1 1 14 LYS CA C -22.469 13.809 -30.267 1.00 . A A . 14 LYS CA 1 1
7 14506 1 1 14 LYS CB C -23.970 14.159 -30.194 1.00 . A A . 14 LYS CB 1 1
7 14507 1 1 14 LYS CD C -24.175 12.967 -27.955 1.00 . A A . 14 LYS CD 1 1
7 14508 1 1 14 LYS CE C -24.786 13.077 -26.558 1.00 . A A . 14 LYS CE 1 1
7 14509 1 1 14 LYS CG C -24.431 14.278 -28.723 1.00 . A A . 14 LYS CG 1 1
7 14510 1 1 14 LYS H H -22.039 15.684 -29.331 1.00 . A A . 14 LYS H 1 1
7 14511 1 1 14 LYS HA H -22.308 12.844 -29.806 1.00 . A A . 14 LYS HA 1 1
7 14512 1 1 14 LYS HB2 H -24.144 15.110 -30.704 1.00 . A A . 14 LYS HB2 1 1
7 14513 1 1 14 LYS HB3 H -24.544 13.371 -30.694 1.00 . A A . 14 LYS HB3 1 1
7 14514 1 1 14 LYS HD2 H -24.628 12.135 -28.475 1.00 . A A . 14 LYS HD2 1 1
7 14515 1 1 14 LYS HD3 H -23.111 12.800 -27.866 1.00 . A A . 14 LYS HD3 1 1
7 14516 1 1 14 LYS HE2 H -25.824 13.363 -26.643 1.00 . A A . 14 LYS HE2 1 1
7 14517 1 1 14 LYS HE3 H -24.718 12.123 -26.059 1.00 . A A . 14 LYS HE3 1 1
7 14518 1 1 14 LYS HG2 H -23.891 15.086 -28.241 1.00 . A A . 14 LYS HG2 1 1
7 14519 1 1 14 LYS HG3 H -25.492 14.500 -28.698 1.00 . A A . 14 LYS HG3 1 1
7 14520 1 1 14 LYS HZ1 H -23.065 13.811 -25.643 1.00 . A A . 14 LYS HZ1 1 1
7 14521 1 1 14 LYS HZ2 H -24.505 14.213 -24.836 1.00 . A A . 14 LYS HZ2 1 1
7 14522 1 1 14 LYS HZ3 H -24.079 15.016 -26.273 1.00 . A A . 14 LYS HZ3 1 1
7 14523 1 1 14 LYS N N -21.653 14.807 -29.556 1.00 . A A . 14 LYS N 1 1
7 14524 1 1 14 LYS NZ N -24.053 14.107 -25.769 1.00 . A A . 14 LYS NZ 1 1
7 14525 1 1 14 LYS O O -22.393 12.733 -32.409 1.00 . A A . 14 LYS O 1 1
7 14526 1 1 15 TYR C C -19.888 13.718 -33.904 1.00 . A A . 15 TYR C 1 1
7 14527 1 1 15 TYR CA C -20.973 14.746 -33.629 1.00 . A A . 15 TYR CA 1 1
7 14528 1 1 15 TYR CB C -20.467 16.134 -33.978 1.00 . A A . 15 TYR CB 1 1
7 14529 1 1 15 TYR CD1 C -22.348 17.519 -33.040 1.00 . A A . 15 TYR CD1 1 1
7 14530 1 1 15 TYR CD2 C -22.029 17.435 -35.444 1.00 . A A . 15 TYR CD2 1 1
7 14531 1 1 15 TYR CE1 C -23.447 18.375 -33.219 1.00 . A A . 15 TYR CE1 1 1
7 14532 1 1 15 TYR CE2 C -23.127 18.290 -35.619 1.00 . A A . 15 TYR CE2 1 1
7 14533 1 1 15 TYR CG C -21.644 17.052 -34.156 1.00 . A A . 15 TYR CG 1 1
7 14534 1 1 15 TYR CZ C -23.833 18.756 -34.512 1.00 . A A . 15 TYR CZ 1 1
7 14535 1 1 15 TYR H H -21.166 15.493 -31.658 1.00 . A A . 15 TYR H 1 1
7 14536 1 1 15 TYR HA H -21.831 14.522 -34.247 1.00 . A A . 15 TYR HA 1 1
7 14537 1 1 15 TYR HB2 H -19.851 16.486 -33.182 1.00 . A A . 15 TYR HB2 1 1
7 14538 1 1 15 TYR HB3 H -19.891 16.106 -34.886 1.00 . A A . 15 TYR HB3 1 1
7 14539 1 1 15 TYR HD1 H -22.048 17.213 -32.044 1.00 . A A . 15 TYR HD1 1 1
7 14540 1 1 15 TYR HD2 H -21.476 17.072 -36.304 1.00 . A A . 15 TYR HD2 1 1
7 14541 1 1 15 TYR HE1 H -24.003 18.743 -32.364 1.00 . A A . 15 TYR HE1 1 1
7 14542 1 1 15 TYR HE2 H -23.435 18.588 -36.607 1.00 . A A . 15 TYR HE2 1 1
7 14543 1 1 15 TYR HH H -24.864 20.299 -34.052 1.00 . A A . 15 TYR HH 1 1
7 14544 1 1 15 TYR N N -21.385 14.730 -32.233 1.00 . A A . 15 TYR N 1 1
7 14545 1 1 15 TYR O O -19.006 13.477 -33.078 1.00 . A A . 15 TYR O 1 1
7 14546 1 1 15 TYR OH O -24.913 19.596 -34.702 1.00 . A A . 15 TYR OH 1 1
7 14547 1 1 16 LYS C C -17.627 12.764 -35.746 1.00 . A A . 16 LYS C 1 1
7 14548 1 1 16 LYS CA C -19.002 12.115 -35.499 1.00 . A A . 16 LYS CA 1 1
7 14549 1 1 16 LYS CB C -19.546 11.371 -36.736 1.00 . A A . 16 LYS CB 1 1
7 14550 1 1 16 LYS CD C -18.909 9.660 -38.468 1.00 . A A . 16 LYS CD 1 1
7 14551 1 1 16 LYS CE C -18.808 9.961 -39.967 1.00 . A A . 16 LYS CE 1 1
7 14552 1 1 16 LYS CG C -18.388 10.855 -37.647 1.00 . A A . 16 LYS CG 1 1
7 14553 1 1 16 LYS H H -20.698 13.370 -35.689 1.00 . A A . 16 LYS H 1 1
7 14554 1 1 16 LYS HA H -18.902 11.405 -34.699 1.00 . A A . 16 LYS HA 1 1
7 14555 1 1 16 LYS HB2 H -20.140 10.521 -36.391 1.00 . A A . 16 LYS HB2 1 1
7 14556 1 1 16 LYS HB3 H -20.199 12.034 -37.293 1.00 . A A . 16 LYS HB3 1 1
7 14557 1 1 16 LYS HD2 H -18.324 8.780 -38.239 1.00 . A A . 16 LYS HD2 1 1
7 14558 1 1 16 LYS HD3 H -19.943 9.478 -38.212 1.00 . A A . 16 LYS HD3 1 1
7 14559 1 1 16 LYS HE2 H -17.909 10.526 -40.165 1.00 . A A . 16 LYS HE2 1 1
7 14560 1 1 16 LYS HE3 H -18.774 9.033 -40.516 1.00 . A A . 16 LYS HE3 1 1
7 14561 1 1 16 LYS HG2 H -18.049 11.643 -38.325 1.00 . A A . 16 LYS HG2 1 1
7 14562 1 1 16 LYS HG3 H -17.546 10.528 -37.033 1.00 . A A . 16 LYS HG3 1 1
7 14563 1 1 16 LYS HZ1 H -20.818 10.477 -39.816 1.00 . A A . 16 LYS HZ1 1 1
7 14564 1 1 16 LYS HZ2 H -20.201 10.550 -41.397 1.00 . A A . 16 LYS HZ2 1 1
7 14565 1 1 16 LYS HZ3 H -19.809 11.761 -40.272 1.00 . A A . 16 LYS HZ3 1 1
7 14566 1 1 16 LYS N N -19.969 13.121 -35.082 1.00 . A A . 16 LYS N 1 1
7 14567 1 1 16 LYS NZ N -19.999 10.746 -40.395 1.00 . A A . 16 LYS NZ 1 1
7 14568 1 1 16 LYS O O -16.594 12.098 -35.687 1.00 . A A . 16 LYS O 1 1
7 14569 1 1 17 TYR C C -16.226 15.984 -35.201 1.00 . A A . 17 TYR C 1 1
7 14570 1 1 17 TYR CA C -16.381 14.837 -36.215 1.00 . A A . 17 TYR CA 1 1
7 14571 1 1 17 TYR CB C -16.363 15.475 -37.615 1.00 . A A . 17 TYR CB 1 1
7 14572 1 1 17 TYR CD1 C -17.580 14.129 -39.361 1.00 . A A . 17 TYR CD1 1 1
7 14573 1 1 17 TYR CD2 C -15.204 13.758 -39.052 1.00 . A A . 17 TYR CD2 1 1
7 14574 1 1 17 TYR CE1 C -17.598 13.163 -40.375 1.00 . A A . 17 TYR CE1 1 1
7 14575 1 1 17 TYR CE2 C -15.222 12.792 -40.062 1.00 . A A . 17 TYR CE2 1 1
7 14576 1 1 17 TYR CG C -16.383 14.425 -38.700 1.00 . A A . 17 TYR CG 1 1
7 14577 1 1 17 TYR CZ C -16.420 12.493 -40.722 1.00 . A A . 17 TYR CZ 1 1
7 14578 1 1 17 TYR H H -18.490 14.547 -36.002 1.00 . A A . 17 TYR H 1 1
7 14579 1 1 17 TYR HA H -15.531 14.165 -36.125 1.00 . A A . 17 TYR HA 1 1
7 14580 1 1 17 TYR HB2 H -17.216 16.129 -37.732 1.00 . A A . 17 TYR HB2 1 1
7 14581 1 1 17 TYR HB3 H -15.469 16.058 -37.710 1.00 . A A . 17 TYR HB3 1 1
7 14582 1 1 17 TYR HD1 H -18.487 14.645 -39.095 1.00 . A A . 17 TYR HD1 1 1
7 14583 1 1 17 TYR HD2 H -14.278 13.994 -38.549 1.00 . A A . 17 TYR HD2 1 1
7 14584 1 1 17 TYR HE1 H -18.521 12.934 -40.887 1.00 . A A . 17 TYR HE1 1 1
7 14585 1 1 17 TYR HE2 H -14.313 12.273 -40.332 1.00 . A A . 17 TYR HE2 1 1
7 14586 1 1 17 TYR HH H -16.840 11.943 -42.499 1.00 . A A . 17 TYR HH 1 1
7 14587 1 1 17 TYR N N -17.632 14.077 -35.991 1.00 . A A . 17 TYR N 1 1
7 14588 1 1 17 TYR O O -16.091 17.143 -35.603 1.00 . A A . 17 TYR O 1 1
7 14589 1 1 17 TYR OH O -16.437 11.546 -41.724 1.00 . A A . 17 TYR OH 1 1
7 14590 1 1 18 ARG C C -14.787 17.455 -32.920 1.00 . A A . 18 ARG C 1 1
7 14591 1 1 18 ARG CA C -16.163 16.762 -32.903 1.00 . A A . 18 ARG CA 1 1
7 14592 1 1 18 ARG CB C -16.478 16.235 -31.486 1.00 . A A . 18 ARG CB 1 1
7 14593 1 1 18 ARG CD C -15.580 15.465 -29.244 1.00 . A A . 18 ARG CD 1 1
7 14594 1 1 18 ARG CG C -15.198 15.961 -30.670 1.00 . A A . 18 ARG CG 1 1
7 14595 1 1 18 ARG CZ C -16.904 13.671 -28.251 1.00 . A A . 18 ARG CZ 1 1
7 14596 1 1 18 ARG H H -16.410 14.764 -33.606 1.00 . A A . 18 ARG H 1 1
7 14597 1 1 18 ARG HA H -16.907 17.500 -33.142 1.00 . A A . 18 ARG HA 1 1
7 14598 1 1 18 ARG HB2 H -17.075 16.975 -30.974 1.00 . A A . 18 ARG HB2 1 1
7 14599 1 1 18 ARG HB3 H -17.042 15.313 -31.571 1.00 . A A . 18 ARG HB3 1 1
7 14600 1 1 18 ARG HD2 H -14.686 15.263 -28.671 1.00 . A A . 18 ARG HD2 1 1
7 14601 1 1 18 ARG HD3 H -16.161 16.225 -28.725 1.00 . A A . 18 ARG HD3 1 1
7 14602 1 1 18 ARG HE H -16.492 13.814 -30.206 1.00 . A A . 18 ARG HE 1 1
7 14603 1 1 18 ARG HG2 H -14.608 15.196 -31.179 1.00 . A A . 18 ARG HG2 1 1
7 14604 1 1 18 ARG HG3 H -14.617 16.882 -30.582 1.00 . A A . 18 ARG HG3 1 1
7 14605 1 1 18 ARG HH11 H -16.224 15.048 -26.953 1.00 . A A . 18 ARG HH11 1 1
7 14606 1 1 18 ARG HH12 H -17.165 13.768 -26.267 1.00 . A A . 18 ARG HH12 1 1
7 14607 1 1 18 ARG HH21 H -17.708 12.155 -29.276 1.00 . A A . 18 ARG HH21 1 1
7 14608 1 1 18 ARG HH22 H -18.000 12.143 -27.569 1.00 . A A . 18 ARG HH22 1 1
7 14609 1 1 18 ARG N N -16.272 15.690 -33.898 1.00 . A A . 18 ARG N 1 1
7 14610 1 1 18 ARG NE N -16.361 14.235 -29.332 1.00 . A A . 18 ARG NE 1 1
7 14611 1 1 18 ARG NH1 N -16.751 14.207 -27.065 1.00 . A A . 18 ARG NH1 1 1
7 14612 1 1 18 ARG NH2 N -17.590 12.570 -28.376 1.00 . A A . 18 ARG NH2 1 1
7 14613 1 1 18 ARG O O -14.674 18.607 -32.510 1.00 . A A . 18 ARG O 1 1
7 14614 1 1 19 ASP C C -12.249 18.467 -34.370 1.00 . A A . 19 ASP C 1 1
7 14615 1 1 19 ASP CA C -12.394 17.319 -33.376 1.00 . A A . 19 ASP CA 1 1
7 14616 1 1 19 ASP CB C -11.387 16.218 -33.716 1.00 . A A . 19 ASP CB 1 1
7 14617 1 1 19 ASP CG C -11.856 15.437 -34.940 1.00 . A A . 19 ASP CG 1 1
7 14618 1 1 19 ASP H H -13.871 15.845 -33.658 1.00 . A A . 19 ASP H 1 1
7 14619 1 1 19 ASP HA H -12.168 17.696 -32.388 1.00 . A A . 19 ASP HA 1 1
7 14620 1 1 19 ASP HB2 H -10.425 16.663 -33.922 1.00 . A A . 19 ASP HB2 1 1
7 14621 1 1 19 ASP HB3 H -11.301 15.545 -32.879 1.00 . A A . 19 ASP HB3 1 1
7 14622 1 1 19 ASP N N -13.742 16.754 -33.361 1.00 . A A . 19 ASP N 1 1
7 14623 1 1 19 ASP O O -11.856 19.569 -33.985 1.00 . A A . 19 ASP O 1 1
7 14624 1 1 19 ASP OD1 O -11.496 15.824 -36.040 1.00 . A A . 19 ASP OD1 1 1
7 14625 1 1 19 ASP OD2 O -12.568 14.462 -34.760 1.00 . A A . 19 ASP OD2 1 1
7 14626 1 1 20 LEU C C -13.439 20.392 -36.343 1.00 . A A . 20 LEU C 1 1
7 14627 1 1 20 LEU CA C -12.446 19.289 -36.632 1.00 . A A . 20 LEU CA 1 1
7 14628 1 1 20 LEU CB C -12.651 18.763 -38.061 1.00 . A A . 20 LEU CB 1 1
7 14629 1 1 20 LEU CD1 C -11.576 17.589 -40.001 1.00 . A A . 20 LEU CD1 1 1
7 14630 1 1 20 LEU CD2 C -10.409 19.531 -38.912 1.00 . A A . 20 LEU CD2 1 1
7 14631 1 1 20 LEU CG C -11.315 18.305 -38.660 1.00 . A A . 20 LEU CG 1 1
7 14632 1 1 20 LEU H H -12.875 17.339 -35.910 1.00 . A A . 20 LEU H 1 1
7 14633 1 1 20 LEU HA H -11.456 19.705 -36.555 1.00 . A A . 20 LEU HA 1 1
7 14634 1 1 20 LEU HB2 H -13.324 17.929 -38.034 1.00 . A A . 20 LEU HB2 1 1
7 14635 1 1 20 LEU HB3 H -13.072 19.539 -38.678 1.00 . A A . 20 LEU HB3 1 1
7 14636 1 1 20 LEU HD11 H -12.286 18.164 -40.586 1.00 . A A . 20 LEU HD11 1 1
7 14637 1 1 20 LEU HD12 H -11.975 16.603 -39.821 1.00 . A A . 20 LEU HD12 1 1
7 14638 1 1 20 LEU HD13 H -10.649 17.504 -40.552 1.00 . A A . 20 LEU HD13 1 1
7 14639 1 1 20 LEU HD21 H -9.632 19.272 -39.618 1.00 . A A . 20 LEU HD21 1 1
7 14640 1 1 20 LEU HD22 H -9.958 19.848 -37.984 1.00 . A A . 20 LEU HD22 1 1
7 14641 1 1 20 LEU HD23 H -11.002 20.341 -39.316 1.00 . A A . 20 LEU HD23 1 1
7 14642 1 1 20 LEU HG H -10.834 17.624 -37.964 1.00 . A A . 20 LEU HG 1 1
7 14643 1 1 20 LEU N N -12.562 18.226 -35.641 1.00 . A A . 20 LEU N 1 1
7 14644 1 1 20 LEU O O -13.116 21.561 -36.478 1.00 . A A . 20 LEU O 1 1
7 14645 1 1 21 THR C C -15.245 21.925 -34.489 1.00 . A A . 21 THR C 1 1
7 14646 1 1 21 THR CA C -15.664 21.022 -35.649 1.00 . A A . 21 THR CA 1 1
7 14647 1 1 21 THR CB C -16.976 20.333 -35.297 1.00 . A A . 21 THR CB 1 1
7 14648 1 1 21 THR CG2 C -18.013 21.382 -34.888 1.00 . A A . 21 THR CG2 1 1
7 14649 1 1 21 THR H H -14.855 19.065 -35.859 1.00 . A A . 21 THR H 1 1
7 14650 1 1 21 THR HA H -15.821 21.631 -36.525 1.00 . A A . 21 THR HA 1 1
7 14651 1 1 21 THR HB H -16.808 19.660 -34.477 1.00 . A A . 21 THR HB 1 1
7 14652 1 1 21 THR HG1 H -17.665 18.709 -36.118 1.00 . A A . 21 THR HG1 1 1
7 14653 1 1 21 THR HG21 H -17.705 21.860 -33.970 1.00 . A A . 21 THR HG21 1 1
7 14654 1 1 21 THR HG22 H -18.968 20.904 -34.740 1.00 . A A . 21 THR HG22 1 1
7 14655 1 1 21 THR HG23 H -18.096 22.123 -35.668 1.00 . A A . 21 THR HG23 1 1
7 14656 1 1 21 THR N N -14.646 20.022 -35.949 1.00 . A A . 21 THR N 1 1
7 14657 1 1 21 THR O O -15.320 23.147 -34.595 1.00 . A A . 21 THR O 1 1
7 14658 1 1 21 THR OG1 O -17.445 19.596 -36.417 1.00 . A A . 21 THR OG1 1 1
7 14659 1 1 22 VAL C C -13.169 22.933 -32.555 1.00 . A A . 22 VAL C 1 1
7 14660 1 1 22 VAL CA C -14.385 22.098 -32.227 1.00 . A A . 22 VAL CA 1 1
7 14661 1 1 22 VAL CB C -14.069 21.144 -31.058 1.00 . A A . 22 VAL CB 1 1
7 14662 1 1 22 VAL CG1 C -13.358 21.892 -29.896 1.00 . A A . 22 VAL CG1 1 1
7 14663 1 1 22 VAL CG2 C -15.382 20.515 -30.560 1.00 . A A . 22 VAL CG2 1 1
7 14664 1 1 22 VAL H H -14.758 20.362 -33.336 1.00 . A A . 22 VAL H 1 1
7 14665 1 1 22 VAL HA H -15.190 22.759 -31.935 1.00 . A A . 22 VAL HA 1 1
7 14666 1 1 22 VAL HB H -13.420 20.355 -31.421 1.00 . A A . 22 VAL HB 1 1
7 14667 1 1 22 VAL HG11 H -12.340 21.540 -29.826 1.00 . A A . 22 VAL HG11 1 1
7 14668 1 1 22 VAL HG12 H -13.859 21.696 -28.957 1.00 . A A . 22 VAL HG12 1 1
7 14669 1 1 22 VAL HG13 H -13.349 22.962 -30.073 1.00 . A A . 22 VAL HG13 1 1
7 14670 1 1 22 VAL HG21 H -15.946 21.247 -30.002 1.00 . A A . 22 VAL HG21 1 1
7 14671 1 1 22 VAL HG22 H -15.155 19.672 -29.919 1.00 . A A . 22 VAL HG22 1 1
7 14672 1 1 22 VAL HG23 H -15.963 20.175 -31.405 1.00 . A A . 22 VAL HG23 1 1
7 14673 1 1 22 VAL N N -14.806 21.329 -33.381 1.00 . A A . 22 VAL N 1 1
7 14674 1 1 22 VAL O O -13.120 24.118 -32.232 1.00 . A A . 22 VAL O 1 1
7 14675 1 1 23 ARG C C -11.292 24.169 -34.520 1.00 . A A . 23 ARG C 1 1
7 14676 1 1 23 ARG CA C -10.979 23.061 -33.502 1.00 . A A . 23 ARG CA 1 1
7 14677 1 1 23 ARG CB C -9.894 22.106 -34.012 1.00 . A A . 23 ARG CB 1 1
7 14678 1 1 23 ARG CD C -7.963 23.250 -35.127 1.00 . A A . 23 ARG CD 1 1
7 14679 1 1 23 ARG CG C -8.515 22.731 -33.797 1.00 . A A . 23 ARG CG 1 1
7 14680 1 1 23 ARG CZ C -6.851 22.352 -37.115 1.00 . A A . 23 ARG CZ 1 1
7 14681 1 1 23 ARG H H -12.244 21.364 -33.410 1.00 . A A . 23 ARG H 1 1
7 14682 1 1 23 ARG HA H -10.637 23.520 -32.594 1.00 . A A . 23 ARG HA 1 1
7 14683 1 1 23 ARG HB2 H -9.958 21.173 -33.471 1.00 . A A . 23 ARG HB2 1 1
7 14684 1 1 23 ARG HB3 H -10.041 21.920 -35.056 1.00 . A A . 23 ARG HB3 1 1
7 14685 1 1 23 ARG HD2 H -8.759 23.724 -35.681 1.00 . A A . 23 ARG HD2 1 1
7 14686 1 1 23 ARG HD3 H -7.188 23.976 -34.929 1.00 . A A . 23 ARG HD3 1 1
7 14687 1 1 23 ARG HE H -7.459 21.237 -35.564 1.00 . A A . 23 ARG HE 1 1
7 14688 1 1 23 ARG HG2 H -8.600 23.549 -33.099 1.00 . A A . 23 ARG HG2 1 1
7 14689 1 1 23 ARG HG3 H -7.845 21.987 -33.396 1.00 . A A . 23 ARG HG3 1 1
7 14690 1 1 23 ARG HH11 H -7.137 24.340 -37.126 1.00 . A A . 23 ARG HH11 1 1
7 14691 1 1 23 ARG HH12 H -6.352 23.687 -38.524 1.00 . A A . 23 ARG HH12 1 1
7 14692 1 1 23 ARG HH21 H -6.415 20.419 -37.400 1.00 . A A . 23 ARG HH21 1 1
7 14693 1 1 23 ARG HH22 H -5.945 21.488 -38.678 1.00 . A A . 23 ARG HH22 1 1
7 14694 1 1 23 ARG N N -12.177 22.321 -33.180 1.00 . A A . 23 ARG N 1 1
7 14695 1 1 23 ARG NE N -7.413 22.149 -35.919 1.00 . A A . 23 ARG NE 1 1
7 14696 1 1 23 ARG NH1 N -6.775 23.555 -37.626 1.00 . A A . 23 ARG NH1 1 1
7 14697 1 1 23 ARG NH2 N -6.366 21.341 -37.782 1.00 . A A . 23 ARG NH2 1 1
7 14698 1 1 23 ARG O O -10.818 25.303 -34.394 1.00 . A A . 23 ARG O 1 1
7 14699 1 1 24 GLU C C -13.345 25.951 -35.878 1.00 . A A . 24 GLU C 1 1
7 14700 1 1 24 GLU CA C -12.548 24.812 -36.516 1.00 . A A . 24 GLU CA 1 1
7 14701 1 1 24 GLU CB C -13.406 24.135 -37.615 1.00 . A A . 24 GLU CB 1 1
7 14702 1 1 24 GLU CD C -13.470 22.438 -39.457 1.00 . A A . 24 GLU CD 1 1
7 14703 1 1 24 GLU CG C -12.552 23.324 -38.622 1.00 . A A . 24 GLU CG 1 1
7 14704 1 1 24 GLU H H -12.501 22.942 -35.529 1.00 . A A . 24 GLU H 1 1
7 14705 1 1 24 GLU HA H -11.666 25.243 -36.964 1.00 . A A . 24 GLU HA 1 1
7 14706 1 1 24 GLU HB2 H -14.118 23.470 -37.143 1.00 . A A . 24 GLU HB2 1 1
7 14707 1 1 24 GLU HB3 H -13.946 24.891 -38.149 1.00 . A A . 24 GLU HB3 1 1
7 14708 1 1 24 GLU HG2 H -12.025 24.005 -39.298 1.00 . A A . 24 GLU HG2 1 1
7 14709 1 1 24 GLU HG3 H -11.839 22.702 -38.097 1.00 . A A . 24 GLU HG3 1 1
7 14710 1 1 24 GLU N N -12.131 23.842 -35.503 1.00 . A A . 24 GLU N 1 1
7 14711 1 1 24 GLU O O -13.195 27.109 -36.269 1.00 . A A . 24 GLU O 1 1
7 14712 1 1 24 GLU OE1 O -14.634 22.330 -39.107 1.00 . A A . 24 GLU OE1 1 1
7 14713 1 1 24 GLU OE2 O -12.998 21.882 -40.434 1.00 . A A . 24 GLU OE2 1 1
7 14714 1 1 25 THR C C -14.080 27.634 -33.486 1.00 . A A . 25 THR C 1 1
7 14715 1 1 25 THR CA C -14.976 26.706 -34.259 1.00 . A A . 25 THR CA 1 1
7 14716 1 1 25 THR CB C -16.007 26.178 -33.262 1.00 . A A . 25 THR CB 1 1
7 14717 1 1 25 THR CG2 C -17.167 25.485 -33.967 1.00 . A A . 25 THR CG2 1 1
7 14718 1 1 25 THR H H -14.285 24.708 -34.608 1.00 . A A . 25 THR H 1 1
7 14719 1 1 25 THR HA H -15.485 27.268 -35.024 1.00 . A A . 25 THR HA 1 1
7 14720 1 1 25 THR HB H -16.393 27.030 -32.702 1.00 . A A . 25 THR HB 1 1
7 14721 1 1 25 THR HG1 H -14.763 24.734 -32.866 1.00 . A A . 25 THR HG1 1 1
7 14722 1 1 25 THR HG21 H -17.655 24.817 -33.267 1.00 . A A . 25 THR HG21 1 1
7 14723 1 1 25 THR HG22 H -16.798 24.921 -34.811 1.00 . A A . 25 THR HG22 1 1
7 14724 1 1 25 THR HG23 H -17.875 26.229 -34.306 1.00 . A A . 25 THR HG23 1 1
7 14725 1 1 25 THR N N -14.194 25.642 -34.899 1.00 . A A . 25 THR N 1 1
7 14726 1 1 25 THR O O -14.304 28.835 -33.473 1.00 . A A . 25 THR O 1 1
7 14727 1 1 25 THR OG1 O -15.376 25.278 -32.362 1.00 . A A . 25 THR OG1 1 1
7 14728 1 1 26 VAL C C -11.619 28.986 -32.949 1.00 . A A . 26 VAL C 1 1
7 14729 1 1 26 VAL CA C -12.192 27.928 -32.046 1.00 . A A . 26 VAL CA 1 1
7 14730 1 1 26 VAL CB C -11.053 27.132 -31.398 1.00 . A A . 26 VAL CB 1 1
7 14731 1 1 26 VAL CG1 C -10.034 28.110 -30.814 1.00 . A A . 26 VAL CG1 1 1
7 14732 1 1 26 VAL CG2 C -11.620 26.275 -30.267 1.00 . A A . 26 VAL CG2 1 1
7 14733 1 1 26 VAL H H -12.939 26.114 -32.860 1.00 . A A . 26 VAL H 1 1
7 14734 1 1 26 VAL HA H -12.770 28.404 -31.269 1.00 . A A . 26 VAL HA 1 1
7 14735 1 1 26 VAL HB H -10.566 26.504 -32.133 1.00 . A A . 26 VAL HB 1 1
7 14736 1 1 26 VAL HG11 H -9.335 27.572 -30.190 1.00 . A A . 26 VAL HG11 1 1
7 14737 1 1 26 VAL HG12 H -10.548 28.853 -30.220 1.00 . A A . 26 VAL HG12 1 1
7 14738 1 1 26 VAL HG13 H -9.500 28.598 -31.617 1.00 . A A . 26 VAL HG13 1 1
7 14739 1 1 26 VAL HG21 H -12.137 26.911 -29.561 1.00 . A A . 26 VAL HG21 1 1
7 14740 1 1 26 VAL HG22 H -10.815 25.761 -29.765 1.00 . A A . 26 VAL HG22 1 1
7 14741 1 1 26 VAL HG23 H -12.311 25.553 -30.670 1.00 . A A . 26 VAL HG23 1 1
7 14742 1 1 26 VAL N N -13.072 27.084 -32.828 1.00 . A A . 26 VAL N 1 1
7 14743 1 1 26 VAL O O -11.590 30.159 -32.602 1.00 . A A . 26 VAL O 1 1
7 14744 1 1 27 ASN C C -11.703 30.526 -35.516 1.00 . A A . 27 ASN C 1 1
7 14745 1 1 27 ASN CA C -10.647 29.500 -35.093 1.00 . A A . 27 ASN CA 1 1
7 14746 1 1 27 ASN CB C -10.153 28.740 -36.322 1.00 . A A . 27 ASN CB 1 1
7 14747 1 1 27 ASN CG C -8.887 27.930 -36.004 1.00 . A A . 27 ASN CG 1 1
7 14748 1 1 27 ASN H H -11.278 27.603 -34.354 1.00 . A A . 27 ASN H 1 1
7 14749 1 1 27 ASN HA H -9.811 30.022 -34.643 1.00 . A A . 27 ASN HA 1 1
7 14750 1 1 27 ASN HB2 H -10.931 28.070 -36.657 1.00 . A A . 27 ASN HB2 1 1
7 14751 1 1 27 ASN HB3 H -9.934 29.447 -37.108 1.00 . A A . 27 ASN HB3 1 1
7 14752 1 1 27 ASN HD21 H -8.783 28.447 -34.074 1.00 . A A . 27 ASN HD21 1 1
7 14753 1 1 27 ASN HD22 H -7.561 27.402 -34.616 1.00 . A A . 27 ASN HD22 1 1
7 14754 1 1 27 ASN N N -11.198 28.564 -34.126 1.00 . A A . 27 ASN N 1 1
7 14755 1 1 27 ASN ND2 N -8.370 27.929 -34.796 1.00 . A A . 27 ASN ND2 1 1
7 14756 1 1 27 ASN O O -11.392 31.704 -35.696 1.00 . A A . 27 ASN O 1 1
7 14757 1 1 27 ASN OD1 O -8.357 27.258 -36.889 1.00 . A A . 27 ASN OD1 1 1
7 14758 1 1 28 VAL C C -14.380 31.983 -35.050 1.00 . A A . 28 VAL C 1 1
7 14759 1 1 28 VAL CA C -14.026 30.941 -36.106 1.00 . A A . 28 VAL CA 1 1
7 14760 1 1 28 VAL CB C -15.237 30.082 -36.455 1.00 . A A . 28 VAL CB 1 1
7 14761 1 1 28 VAL CG1 C -16.468 30.940 -36.632 1.00 . A A . 28 VAL CG1 1 1
7 14762 1 1 28 VAL CG2 C -14.967 29.365 -37.768 1.00 . A A . 28 VAL CG2 1 1
7 14763 1 1 28 VAL H H -13.144 29.117 -35.539 1.00 . A A . 28 VAL H 1 1
7 14764 1 1 28 VAL HA H -13.717 31.460 -37.002 1.00 . A A . 28 VAL HA 1 1
7 14765 1 1 28 VAL HB H -15.413 29.359 -35.679 1.00 . A A . 28 VAL HB 1 1
7 14766 1 1 28 VAL HG11 H -16.253 31.724 -37.341 1.00 . A A . 28 VAL HG11 1 1
7 14767 1 1 28 VAL HG12 H -16.748 31.365 -35.681 1.00 . A A . 28 VAL HG12 1 1
7 14768 1 1 28 VAL HG13 H -17.270 30.325 -37.006 1.00 . A A . 28 VAL HG13 1 1
7 14769 1 1 28 VAL HG21 H -15.022 30.075 -38.585 1.00 . A A . 28 VAL HG21 1 1
7 14770 1 1 28 VAL HG22 H -15.710 28.602 -37.903 1.00 . A A . 28 VAL HG22 1 1
7 14771 1 1 28 VAL HG23 H -13.988 28.920 -37.741 1.00 . A A . 28 VAL HG23 1 1
7 14772 1 1 28 VAL N N -12.945 30.069 -35.689 1.00 . A A . 28 VAL N 1 1
7 14773 1 1 28 VAL O O -14.593 33.146 -35.375 1.00 . A A . 28 VAL O 1 1
7 14774 1 1 29 ILE C C -13.616 33.375 -32.316 1.00 . A A . 29 ILE C 1 1
7 14775 1 1 29 ILE CA C -14.831 32.553 -32.762 1.00 . A A . 29 ILE CA 1 1
7 14776 1 1 29 ILE CB C -15.550 31.903 -31.547 1.00 . A A . 29 ILE CB 1 1
7 14777 1 1 29 ILE CD1 C -15.244 30.846 -29.291 1.00 . A A . 29 ILE CD1 1 1
7 14778 1 1 29 ILE CG1 C -14.592 31.763 -30.336 1.00 . A A . 29 ILE CG1 1 1
7 14779 1 1 29 ILE CG2 C -16.135 30.524 -31.918 1.00 . A A . 29 ILE CG2 1 1
7 14780 1 1 29 ILE H H -14.303 30.646 -33.571 1.00 . A A . 29 ILE H 1 1
7 14781 1 1 29 ILE HA H -15.523 33.244 -33.224 1.00 . A A . 29 ILE HA 1 1
7 14782 1 1 29 ILE HB H -16.376 32.539 -31.259 1.00 . A A . 29 ILE HB 1 1
7 14783 1 1 29 ILE HD11 H -15.155 29.815 -29.609 1.00 . A A . 29 ILE HD11 1 1
7 14784 1 1 29 ILE HD12 H -16.292 31.099 -29.186 1.00 . A A . 29 ILE HD12 1 1
7 14785 1 1 29 ILE HD13 H -14.746 30.973 -28.341 1.00 . A A . 29 ILE HD13 1 1
7 14786 1 1 29 ILE HG12 H -13.643 31.340 -30.648 1.00 . A A . 29 ILE HG12 1 1
7 14787 1 1 29 ILE HG13 H -14.421 32.743 -29.888 1.00 . A A . 29 ILE HG13 1 1
7 14788 1 1 29 ILE HG21 H -15.393 29.758 -31.772 1.00 . A A . 29 ILE HG21 1 1
7 14789 1 1 29 ILE HG22 H -16.459 30.521 -32.951 1.00 . A A . 29 ILE HG22 1 1
7 14790 1 1 29 ILE HG23 H -16.985 30.318 -31.284 1.00 . A A . 29 ILE HG23 1 1
7 14791 1 1 29 ILE N N -14.466 31.582 -33.794 1.00 . A A . 29 ILE N 1 1
7 14792 1 1 29 ILE O O -13.769 34.406 -31.663 1.00 . A A . 29 ILE O 1 1
7 14793 1 1 30 THR C C -10.983 34.839 -33.302 1.00 . A A . 30 THR C 1 1
7 14794 1 1 30 THR CA C -11.201 33.671 -32.341 1.00 . A A . 30 THR CA 1 1
7 14795 1 1 30 THR CB C -9.998 32.732 -32.406 1.00 . A A . 30 THR CB 1 1
7 14796 1 1 30 THR CG2 C -9.922 31.890 -31.125 1.00 . A A . 30 THR CG2 1 1
7 14797 1 1 30 THR H H -12.333 32.122 -33.226 1.00 . A A . 30 THR H 1 1
7 14798 1 1 30 THR HA H -11.296 34.053 -31.336 1.00 . A A . 30 THR HA 1 1
7 14799 1 1 30 THR HB H -9.099 33.301 -32.515 1.00 . A A . 30 THR HB 1 1
7 14800 1 1 30 THR HG1 H -9.243 31.668 -33.833 1.00 . A A . 30 THR HG1 1 1
7 14801 1 1 30 THR HG21 H -9.244 31.062 -31.275 1.00 . A A . 30 THR HG21 1 1
7 14802 1 1 30 THR HG22 H -10.903 31.509 -30.886 1.00 . A A . 30 THR HG22 1 1
7 14803 1 1 30 THR HG23 H -9.568 32.501 -30.305 1.00 . A A . 30 THR HG23 1 1
7 14804 1 1 30 THR N N -12.411 32.936 -32.693 1.00 . A A . 30 THR N 1 1
7 14805 1 1 30 THR O O -10.745 35.970 -32.876 1.00 . A A . 30 THR O 1 1
7 14806 1 1 30 THR OG1 O -10.126 31.899 -33.537 1.00 . A A . 30 THR OG1 1 1
7 14807 1 1 31 LEU C C -12.220 36.281 -35.916 1.00 . A A . 31 LEU C 1 1
7 14808 1 1 31 LEU CA C -10.895 35.592 -35.619 1.00 . A A . 31 LEU CA 1 1
7 14809 1 1 31 LEU CB C -10.289 34.987 -36.897 1.00 . A A . 31 LEU CB 1 1
7 14810 1 1 31 LEU CD1 C -9.570 37.278 -37.723 1.00 . A A . 31 LEU CD1 1 1
7 14811 1 1 31 LEU CD2 C -9.730 35.362 -39.323 1.00 . A A . 31 LEU CD2 1 1
7 14812 1 1 31 LEU CG C -10.354 35.999 -38.069 1.00 . A A . 31 LEU CG 1 1
7 14813 1 1 31 LEU H H -11.277 33.641 -34.879 1.00 . A A . 31 LEU H 1 1
7 14814 1 1 31 LEU HA H -10.209 36.333 -35.233 1.00 . A A . 31 LEU HA 1 1
7 14815 1 1 31 LEU HB2 H -9.256 34.730 -36.702 1.00 . A A . 31 LEU HB2 1 1
7 14816 1 1 31 LEU HB3 H -10.830 34.089 -37.160 1.00 . A A . 31 LEU HB3 1 1
7 14817 1 1 31 LEU HD11 H -8.520 37.045 -37.625 1.00 . A A . 31 LEU HD11 1 1
7 14818 1 1 31 LEU HD12 H -9.934 37.696 -36.797 1.00 . A A . 31 LEU HD12 1 1
7 14819 1 1 31 LEU HD13 H -9.700 38.003 -38.515 1.00 . A A . 31 LEU HD13 1 1
7 14820 1 1 31 LEU HD21 H -10.415 34.638 -39.739 1.00 . A A . 31 LEU HD21 1 1
7 14821 1 1 31 LEU HD22 H -8.805 34.871 -39.062 1.00 . A A . 31 LEU HD22 1 1
7 14822 1 1 31 LEU HD23 H -9.532 36.128 -40.060 1.00 . A A . 31 LEU HD23 1 1
7 14823 1 1 31 LEU HG H -11.392 36.252 -38.278 1.00 . A A . 31 LEU HG 1 1
7 14824 1 1 31 LEU N N -11.075 34.559 -34.602 1.00 . A A . 31 LEU N 1 1
7 14825 1 1 31 LEU O O -12.265 37.491 -36.138 1.00 . A A . 31 LEU O 1 1
7 14826 1 1 32 TYR C C -15.426 36.052 -34.851 1.00 . A A . 32 TYR C 1 1
7 14827 1 1 32 TYR CA C -14.620 36.062 -36.146 1.00 . A A . 32 TYR CA 1 1
7 14828 1 1 32 TYR CB C -15.345 35.264 -37.242 1.00 . A A . 32 TYR CB 1 1
7 14829 1 1 32 TYR CD1 C -14.170 35.451 -39.489 1.00 . A A . 32 TYR CD1 1 1
7 14830 1 1 32 TYR CD2 C -15.925 37.045 -38.948 1.00 . A A . 32 TYR CD2 1 1
7 14831 1 1 32 TYR CE1 C -13.993 36.075 -40.731 1.00 . A A . 32 TYR CE1 1 1
7 14832 1 1 32 TYR CE2 C -15.742 37.663 -40.191 1.00 . A A . 32 TYR CE2 1 1
7 14833 1 1 32 TYR CG C -15.138 35.936 -38.590 1.00 . A A . 32 TYR CG 1 1
7 14834 1 1 32 TYR CZ C -14.780 37.179 -41.080 1.00 . A A . 32 TYR CZ 1 1
7 14835 1 1 32 TYR H H -13.208 34.557 -35.696 1.00 . A A . 32 TYR H 1 1
7 14836 1 1 32 TYR HA H -14.508 37.085 -36.477 1.00 . A A . 32 TYR HA 1 1
7 14837 1 1 32 TYR HB2 H -14.955 34.256 -37.279 1.00 . A A . 32 TYR HB2 1 1
7 14838 1 1 32 TYR HB3 H -16.398 35.227 -37.018 1.00 . A A . 32 TYR HB3 1 1
7 14839 1 1 32 TYR HD1 H -13.557 34.600 -39.228 1.00 . A A . 32 TYR HD1 1 1
7 14840 1 1 32 TYR HD2 H -16.671 37.426 -38.265 1.00 . A A . 32 TYR HD2 1 1
7 14841 1 1 32 TYR HE1 H -13.247 35.704 -41.422 1.00 . A A . 32 TYR HE1 1 1
7 14842 1 1 32 TYR HE2 H -16.349 38.516 -40.465 1.00 . A A . 32 TYR HE2 1 1
7 14843 1 1 32 TYR HH H -14.609 38.740 -42.162 1.00 . A A . 32 TYR HH 1 1
7 14844 1 1 32 TYR N N -13.299 35.510 -35.898 1.00 . A A . 32 TYR N 1 1
7 14845 1 1 32 TYR O O -16.412 35.328 -34.719 1.00 . A A . 32 TYR O 1 1
7 14846 1 1 32 TYR OH O -14.606 37.791 -42.303 1.00 . A A . 32 TYR OH 1 1
7 14847 1 1 33 LYS C C -17.104 37.339 -32.741 1.00 . A A . 33 LYS C 1 1
7 14848 1 1 33 LYS CA C -15.640 36.945 -32.587 1.00 . A A . 33 LYS CA 1 1
7 14849 1 1 33 LYS CB C -14.927 37.984 -31.701 1.00 . A A . 33 LYS CB 1 1
7 14850 1 1 33 LYS CD C -14.717 40.471 -31.356 1.00 . A A . 33 LYS CD 1 1
7 14851 1 1 33 LYS CE C -13.402 40.253 -30.593 1.00 . A A . 33 LYS CE 1 1
7 14852 1 1 33 LYS CG C -14.937 39.357 -32.391 1.00 . A A . 33 LYS CG 1 1
7 14853 1 1 33 LYS H H -14.178 37.398 -34.055 1.00 . A A . 33 LYS H 1 1
7 14854 1 1 33 LYS HA H -15.590 35.976 -32.106 1.00 . A A . 33 LYS HA 1 1
7 14855 1 1 33 LYS HB2 H -15.439 38.060 -30.750 1.00 . A A . 33 LYS HB2 1 1
7 14856 1 1 33 LYS HB3 H -13.903 37.678 -31.534 1.00 . A A . 33 LYS HB3 1 1
7 14857 1 1 33 LYS HD2 H -14.678 41.423 -31.864 1.00 . A A . 33 LYS HD2 1 1
7 14858 1 1 33 LYS HD3 H -15.539 40.475 -30.654 1.00 . A A . 33 LYS HD3 1 1
7 14859 1 1 33 LYS HE2 H -13.259 41.064 -29.893 1.00 . A A . 33 LYS HE2 1 1
7 14860 1 1 33 LYS HE3 H -13.440 39.318 -30.050 1.00 . A A . 33 LYS HE3 1 1
7 14861 1 1 33 LYS HG2 H -14.150 39.392 -33.131 1.00 . A A . 33 LYS HG2 1 1
7 14862 1 1 33 LYS HG3 H -15.889 39.509 -32.878 1.00 . A A . 33 LYS HG3 1 1
7 14863 1 1 33 LYS HZ1 H -12.213 41.139 -32.056 1.00 . A A . 33 LYS HZ1 1 1
7 14864 1 1 33 LYS HZ2 H -12.415 39.461 -32.244 1.00 . A A . 33 LYS HZ2 1 1
7 14865 1 1 33 LYS HZ3 H -11.379 40.064 -31.042 1.00 . A A . 33 LYS HZ3 1 1
7 14866 1 1 33 LYS N N -14.978 36.857 -33.888 1.00 . A A . 33 LYS N 1 1
7 14867 1 1 33 LYS NZ N -12.266 40.228 -31.556 1.00 . A A . 33 LYS NZ 1 1
7 14868 1 1 33 LYS O O -17.909 37.132 -31.832 1.00 . A A . 33 LYS O 1 1
7 14869 1 1 34 ASP C C -19.745 37.104 -34.186 1.00 . A A . 34 ASP C 1 1
7 14870 1 1 34 ASP CA C -18.826 38.323 -34.118 1.00 . A A . 34 ASP CA 1 1
7 14871 1 1 34 ASP CB C -18.932 39.134 -35.410 1.00 . A A . 34 ASP CB 1 1
7 14872 1 1 34 ASP CG C -18.518 38.287 -36.610 1.00 . A A . 34 ASP CG 1 1
7 14873 1 1 34 ASP H H -16.770 38.053 -34.583 1.00 . A A . 34 ASP H 1 1
7 14874 1 1 34 ASP HA H -19.140 38.946 -33.292 1.00 . A A . 34 ASP HA 1 1
7 14875 1 1 34 ASP HB2 H -19.951 39.465 -35.536 1.00 . A A . 34 ASP HB2 1 1
7 14876 1 1 34 ASP HB3 H -18.284 39.997 -35.345 1.00 . A A . 34 ASP HB3 1 1
7 14877 1 1 34 ASP N N -17.449 37.908 -33.888 1.00 . A A . 34 ASP N 1 1
7 14878 1 1 34 ASP O O -20.959 37.223 -34.011 1.00 . A A . 34 ASP O 1 1
7 14879 1 1 34 ASP OD1 O -17.984 37.212 -36.396 1.00 . A A . 34 ASP OD1 1 1
7 14880 1 1 34 ASP OD2 O -18.750 38.724 -37.726 1.00 . A A . 34 ASP OD2 1 1
7 14881 1 1 35 LEU C C -19.831 34.027 -33.077 1.00 . A A . 35 LEU C 1 1
7 14882 1 1 35 LEU CA C -19.945 34.704 -34.456 1.00 . A A . 35 LEU CA 1 1
7 14883 1 1 35 LEU CB C -19.378 33.757 -35.556 1.00 . A A . 35 LEU CB 1 1
7 14884 1 1 35 LEU CD1 C -21.231 33.805 -37.309 1.00 . A A . 35 LEU CD1 1 1
7 14885 1 1 35 LEU CD2 C -19.943 31.675 -36.848 1.00 . A A . 35 LEU CD2 1 1
7 14886 1 1 35 LEU CG C -20.522 32.957 -36.219 1.00 . A A . 35 LEU CG 1 1
7 14887 1 1 35 LEU H H -18.194 35.884 -34.515 1.00 . A A . 35 LEU H 1 1
7 14888 1 1 35 LEU HA H -20.975 34.953 -34.668 1.00 . A A . 35 LEU HA 1 1
7 14889 1 1 35 LEU HB2 H -18.847 34.336 -36.318 1.00 . A A . 35 LEU HB2 1 1
7 14890 1 1 35 LEU HB3 H -18.677 33.057 -35.098 1.00 . A A . 35 LEU HB3 1 1
7 14891 1 1 35 LEU HD11 H -21.613 33.157 -38.088 1.00 . A A . 35 LEU HD11 1 1
7 14892 1 1 35 LEU HD12 H -20.537 34.506 -37.744 1.00 . A A . 35 LEU HD12 1 1
7 14893 1 1 35 LEU HD13 H -22.055 34.346 -36.869 1.00 . A A . 35 LEU HD13 1 1
7 14894 1 1 35 LEU HD21 H -19.300 31.935 -37.676 1.00 . A A . 35 LEU HD21 1 1
7 14895 1 1 35 LEU HD22 H -20.752 31.053 -37.207 1.00 . A A . 35 LEU HD22 1 1
7 14896 1 1 35 LEU HD23 H -19.377 31.130 -36.107 1.00 . A A . 35 LEU HD23 1 1
7 14897 1 1 35 LEU HG H -21.246 32.686 -35.462 1.00 . A A . 35 LEU HG 1 1
7 14898 1 1 35 LEU N N -19.163 35.929 -34.407 1.00 . A A . 35 LEU N 1 1
7 14899 1 1 35 LEU O O -18.731 33.613 -32.706 1.00 . A A . 35 LEU O 1 1
7 14900 1 1 36 LYS C C -21.546 31.953 -30.918 1.00 . A A . 36 LYS C 1 1
7 14901 1 1 36 LYS CA C -20.821 33.312 -30.968 1.00 . A A . 36 LYS CA 1 1
7 14902 1 1 36 LYS CB C -21.428 34.245 -29.904 1.00 . A A . 36 LYS CB 1 1
7 14903 1 1 36 LYS CD C -20.931 35.722 -27.935 1.00 . A A . 36 LYS CD 1 1
7 14904 1 1 36 LYS CE C -21.907 36.794 -28.437 1.00 . A A . 36 LYS CE 1 1
7 14905 1 1 36 LYS CG C -20.318 34.968 -29.123 1.00 . A A . 36 LYS CG 1 1
7 14906 1 1 36 LYS H H -21.805 34.282 -32.590 1.00 . A A . 36 LYS H 1 1
7 14907 1 1 36 LYS HA H -19.781 33.187 -30.759 1.00 . A A . 36 LYS HA 1 1
7 14908 1 1 36 LYS HB2 H -22.053 34.977 -30.393 1.00 . A A . 36 LYS HB2 1 1
7 14909 1 1 36 LYS HB3 H -22.029 33.666 -29.216 1.00 . A A . 36 LYS HB3 1 1
7 14910 1 1 36 LYS HD2 H -21.474 35.008 -27.304 1.00 . A A . 36 LYS HD2 1 1
7 14911 1 1 36 LYS HD3 H -20.125 36.204 -27.366 1.00 . A A . 36 LYS HD3 1 1
7 14912 1 1 36 LYS HE2 H -22.728 36.327 -28.962 1.00 . A A . 36 LYS HE2 1 1
7 14913 1 1 36 LYS HE3 H -22.293 37.349 -27.592 1.00 . A A . 36 LYS HE3 1 1
7 14914 1 1 36 LYS HG2 H -19.609 34.242 -28.749 1.00 . A A . 36 LYS HG2 1 1
7 14915 1 1 36 LYS HG3 H -19.808 35.668 -29.769 1.00 . A A . 36 LYS HG3 1 1
7 14916 1 1 36 LYS HZ1 H -21.790 38.560 -29.533 1.00 . A A . 36 LYS HZ1 1 1
7 14917 1 1 36 LYS HZ2 H -20.989 37.244 -30.249 1.00 . A A . 36 LYS HZ2 1 1
7 14918 1 1 36 LYS HZ3 H -20.302 38.033 -28.911 1.00 . A A . 36 LYS HZ3 1 1
7 14919 1 1 36 LYS N N -20.931 33.928 -32.293 1.00 . A A . 36 LYS N 1 1
7 14920 1 1 36 LYS NZ N -21.193 37.729 -29.352 1.00 . A A . 36 LYS NZ 1 1
7 14921 1 1 36 LYS O O -22.666 31.845 -31.417 1.00 . A A . 36 LYS O 1 1
7 14922 1 1 37 PRO C C -22.743 29.566 -29.174 1.00 . A A . 37 PRO C 1 1
7 14923 1 1 37 PRO CA C -21.641 29.579 -30.247 1.00 . A A . 37 PRO CA 1 1
7 14924 1 1 37 PRO CB C -20.482 28.623 -29.890 1.00 . A A . 37 PRO CB 1 1
7 14925 1 1 37 PRO CD C -19.619 30.863 -29.688 1.00 . A A . 37 PRO CD 1 1
7 14926 1 1 37 PRO CG C -19.534 29.456 -29.105 1.00 . A A . 37 PRO CG 1 1
7 14927 1 1 37 PRO HA H -22.057 29.315 -31.205 1.00 . A A . 37 PRO HA 1 1
7 14928 1 1 37 PRO HB2 H -20.832 27.793 -29.287 1.00 . A A . 37 PRO HB2 1 1
7 14929 1 1 37 PRO HB3 H -19.990 28.259 -30.784 1.00 . A A . 37 PRO HB3 1 1
7 14930 1 1 37 PRO HD2 H -19.544 31.600 -28.885 1.00 . A A . 37 PRO HD2 1 1
7 14931 1 1 37 PRO HD3 H -18.836 30.995 -30.434 1.00 . A A . 37 PRO HD3 1 1
7 14932 1 1 37 PRO HG2 H -19.826 29.463 -28.058 1.00 . A A . 37 PRO HG2 1 1
7 14933 1 1 37 PRO HG3 H -18.524 29.076 -29.217 1.00 . A A . 37 PRO HG3 1 1
7 14934 1 1 37 PRO N N -20.962 30.910 -30.330 1.00 . A A . 37 PRO N 1 1
7 14935 1 1 37 PRO O O -22.564 30.119 -28.090 1.00 . A A . 37 PRO O 1 1
7 14936 1 1 38 VAL C C -25.502 27.423 -28.476 1.00 . A A . 38 VAL C 1 1
7 14937 1 1 38 VAL CA C -24.985 28.849 -28.527 1.00 . A A . 38 VAL CA 1 1
7 14938 1 1 38 VAL CB C -26.124 29.785 -28.943 1.00 . A A . 38 VAL CB 1 1
7 14939 1 1 38 VAL CG1 C -26.945 29.143 -30.067 1.00 . A A . 38 VAL CG1 1 1
7 14940 1 1 38 VAL CG2 C -27.041 30.072 -27.747 1.00 . A A . 38 VAL CG2 1 1
7 14941 1 1 38 VAL H H -23.971 28.502 -30.352 1.00 . A A . 38 VAL H 1 1
7 14942 1 1 38 VAL HA H -24.629 29.134 -27.549 1.00 . A A . 38 VAL HA 1 1
7 14943 1 1 38 VAL HB H -25.700 30.707 -29.294 1.00 . A A . 38 VAL HB 1 1
7 14944 1 1 38 VAL HG11 H -26.285 28.689 -30.788 1.00 . A A . 38 VAL HG11 1 1
7 14945 1 1 38 VAL HG12 H -27.539 29.898 -30.553 1.00 . A A . 38 VAL HG12 1 1
7 14946 1 1 38 VAL HG13 H -27.597 28.389 -29.652 1.00 . A A . 38 VAL HG13 1 1
7 14947 1 1 38 VAL HG21 H -27.442 29.146 -27.367 1.00 . A A . 38 VAL HG21 1 1
7 14948 1 1 38 VAL HG22 H -27.855 30.712 -28.064 1.00 . A A . 38 VAL HG22 1 1
7 14949 1 1 38 VAL HG23 H -26.479 30.571 -26.970 1.00 . A A . 38 VAL HG23 1 1
7 14950 1 1 38 VAL N N -23.878 28.928 -29.479 1.00 . A A . 38 VAL N 1 1
7 14951 1 1 38 VAL O O -25.461 26.705 -29.467 1.00 . A A . 38 VAL O 1 1
7 14952 1 1 39 LEU C C -27.977 25.613 -27.250 1.00 . A A . 39 LEU C 1 1
7 14953 1 1 39 LEU CA C -26.450 25.650 -27.161 1.00 . A A . 39 LEU CA 1 1
7 14954 1 1 39 LEU CB C -25.995 25.148 -25.806 1.00 . A A . 39 LEU CB 1 1
7 14955 1 1 39 LEU CD1 C -25.305 22.868 -26.722 1.00 . A A . 39 LEU CD1 1 1
7 14956 1 1 39 LEU CD2 C -25.910 23.190 -24.269 1.00 . A A . 39 LEU CD2 1 1
7 14957 1 1 39 LEU CG C -26.198 23.631 -25.709 1.00 . A A . 39 LEU CG 1 1
7 14958 1 1 39 LEU H H -25.956 27.610 -26.543 1.00 . A A . 39 LEU H 1 1
7 14959 1 1 39 LEU HA H -26.025 25.023 -27.932 1.00 . A A . 39 LEU HA 1 1
7 14960 1 1 39 LEU HB2 H -24.957 25.397 -25.673 1.00 . A A . 39 LEU HB2 1 1
7 14961 1 1 39 LEU HB3 H -26.577 25.638 -25.039 1.00 . A A . 39 LEU HB3 1 1
7 14962 1 1 39 LEU HD11 H -25.935 22.414 -27.468 1.00 . A A . 39 LEU HD11 1 1
7 14963 1 1 39 LEU HD12 H -24.742 22.095 -26.220 1.00 . A A . 39 LEU HD12 1 1
7 14964 1 1 39 LEU HD13 H -24.622 23.550 -27.209 1.00 . A A . 39 LEU HD13 1 1
7 14965 1 1 39 LEU HD21 H -26.571 23.717 -23.598 1.00 . A A . 39 LEU HD21 1 1
7 14966 1 1 39 LEU HD22 H -24.886 23.424 -24.019 1.00 . A A . 39 LEU HD22 1 1
7 14967 1 1 39 LEU HD23 H -26.073 22.128 -24.176 1.00 . A A . 39 LEU HD23 1 1
7 14968 1 1 39 LEU HG H -27.216 23.412 -25.939 1.00 . A A . 39 LEU HG 1 1
7 14969 1 1 39 LEU N N -25.963 27.007 -27.316 1.00 . A A . 39 LEU N 1 1
7 14970 1 1 39 LEU O O -28.665 26.246 -26.449 1.00 . A A . 39 LEU O 1 1
7 14971 1 1 40 ASP C C -30.430 23.327 -28.317 1.00 . A A . 40 ASP C 1 1
7 14972 1 1 40 ASP CA C -29.953 24.778 -28.402 1.00 . A A . 40 ASP CA 1 1
7 14973 1 1 40 ASP CB C -30.372 25.373 -29.755 1.00 . A A . 40 ASP CB 1 1
7 14974 1 1 40 ASP CG C -30.223 26.891 -29.714 1.00 . A A . 40 ASP CG 1 1
7 14975 1 1 40 ASP H H -27.907 24.391 -28.840 1.00 . A A . 40 ASP H 1 1
7 14976 1 1 40 ASP HA H -30.434 25.345 -27.620 1.00 . A A . 40 ASP HA 1 1
7 14977 1 1 40 ASP HB2 H -29.725 24.972 -30.547 1.00 . A A . 40 ASP HB2 1 1
7 14978 1 1 40 ASP HB3 H -31.428 25.121 -29.953 1.00 . A A . 40 ASP HB3 1 1
7 14979 1 1 40 ASP N N -28.502 24.875 -28.228 1.00 . A A . 40 ASP N 1 1
7 14980 1 1 40 ASP O O -29.840 22.424 -28.926 1.00 . A A . 40 ASP O 1 1
7 14981 1 1 40 ASP OD1 O -30.059 27.420 -28.627 1.00 . A A . 40 ASP OD1 1 1
7 14982 1 1 40 ASP OD2 O -30.276 27.500 -30.768 1.00 . A A . 40 ASP OD2 1 1
7 14983 1 1 41 SER C C -32.713 21.404 -28.813 1.00 . A A . 41 SER C 1 1
7 14984 1 1 41 SER CA C -32.093 21.774 -27.470 1.00 . A A . 41 SER CA 1 1
7 14985 1 1 41 SER CB C -33.167 21.760 -26.378 1.00 . A A . 41 SER CB 1 1
7 14986 1 1 41 SER H H -31.970 23.870 -27.147 1.00 . A A . 41 SER H 1 1
7 14987 1 1 41 SER HA H -31.319 21.067 -27.216 1.00 . A A . 41 SER HA 1 1
7 14988 1 1 41 SER HB2 H -33.559 20.761 -26.264 1.00 . A A . 41 SER HB2 1 1
7 14989 1 1 41 SER HB3 H -32.730 22.085 -25.440 1.00 . A A . 41 SER HB3 1 1
7 14990 1 1 41 SER HG H -34.566 22.346 -27.596 1.00 . A A . 41 SER HG 1 1
7 14991 1 1 41 SER N N -31.525 23.113 -27.588 1.00 . A A . 41 SER N 1 1
7 14992 1 1 41 SER O O -33.327 22.256 -29.455 1.00 . A A . 41 SER O 1 1
7 14993 1 1 41 SER OG O -34.225 22.635 -26.747 1.00 . A A . 41 SER OG 1 1
7 14994 1 1 42 TYR C C -34.056 18.554 -30.373 1.00 . A A . 42 TYR C 1 1
7 14995 1 1 42 TYR CA C -33.124 19.756 -30.541 1.00 . A A . 42 TYR CA 1 1
7 14996 1 1 42 TYR CB C -32.011 19.424 -31.550 1.00 . A A . 42 TYR CB 1 1
7 14997 1 1 42 TYR CD1 C -32.607 20.667 -33.650 1.00 . A A . 42 TYR CD1 1 1
7 14998 1 1 42 TYR CD2 C -33.129 18.305 -33.521 1.00 . A A . 42 TYR CD2 1 1
7 14999 1 1 42 TYR CE1 C -33.153 20.722 -34.934 1.00 . A A . 42 TYR CE1 1 1
7 15000 1 1 42 TYR CE2 C -33.674 18.358 -34.810 1.00 . A A . 42 TYR CE2 1 1
7 15001 1 1 42 TYR CG C -32.594 19.463 -32.942 1.00 . A A . 42 TYR CG 1 1
7 15002 1 1 42 TYR CZ C -33.686 19.567 -35.517 1.00 . A A . 42 TYR CZ 1 1
7 15003 1 1 42 TYR H H -32.046 19.501 -28.714 1.00 . A A . 42 TYR H 1 1
7 15004 1 1 42 TYR HA H -33.703 20.588 -30.930 1.00 . A A . 42 TYR HA 1 1
7 15005 1 1 42 TYR HB2 H -31.209 20.153 -31.469 1.00 . A A . 42 TYR HB2 1 1
7 15006 1 1 42 TYR HB3 H -31.621 18.437 -31.360 1.00 . A A . 42 TYR HB3 1 1
7 15007 1 1 42 TYR HD1 H -32.195 21.554 -33.202 1.00 . A A . 42 TYR HD1 1 1
7 15008 1 1 42 TYR HD2 H -33.120 17.374 -32.974 1.00 . A A . 42 TYR HD2 1 1
7 15009 1 1 42 TYR HE1 H -33.160 21.656 -35.477 1.00 . A A . 42 TYR HE1 1 1
7 15010 1 1 42 TYR HE2 H -34.087 17.466 -35.258 1.00 . A A . 42 TYR HE2 1 1
7 15011 1 1 42 TYR HH H -35.138 19.911 -36.709 1.00 . A A . 42 TYR HH 1 1
7 15012 1 1 42 TYR N N -32.554 20.154 -29.252 1.00 . A A . 42 TYR N 1 1
7 15013 1 1 42 TYR O O -33.719 17.579 -29.692 1.00 . A A . 42 TYR O 1 1
7 15014 1 1 42 TYR OH O -34.226 19.620 -36.786 1.00 . A A . 42 TYR OH 1 1
7 15015 1 1 43 VAL C C -36.391 16.909 -32.301 1.00 . A A . 43 VAL C 1 1
7 15016 1 1 43 VAL CA C -36.230 17.575 -30.933 1.00 . A A . 43 VAL CA 1 1
7 15017 1 1 43 VAL CB C -37.591 18.148 -30.474 1.00 . A A . 43 VAL CB 1 1
7 15018 1 1 43 VAL CG1 C -38.672 17.058 -30.563 1.00 . A A . 43 VAL CG1 1 1
7 15019 1 1 43 VAL CG2 C -37.493 18.619 -29.012 1.00 . A A . 43 VAL CG2 1 1
7 15020 1 1 43 VAL H H -35.423 19.448 -31.531 1.00 . A A . 43 VAL H 1 1
7 15021 1 1 43 VAL HA H -35.902 16.832 -30.218 1.00 . A A . 43 VAL HA 1 1
7 15022 1 1 43 VAL HB H -37.869 18.986 -31.110 1.00 . A A . 43 VAL HB 1 1
7 15023 1 1 43 VAL HG11 H -38.803 16.756 -31.591 1.00 . A A . 43 VAL HG11 1 1
7 15024 1 1 43 VAL HG12 H -39.606 17.449 -30.185 1.00 . A A . 43 VAL HG12 1 1
7 15025 1 1 43 VAL HG13 H -38.377 16.206 -29.970 1.00 . A A . 43 VAL HG13 1 1
7 15026 1 1 43 VAL HG21 H -36.951 19.550 -28.963 1.00 . A A . 43 VAL HG21 1 1
7 15027 1 1 43 VAL HG22 H -36.980 17.872 -28.424 1.00 . A A . 43 VAL HG22 1 1
7 15028 1 1 43 VAL HG23 H -38.488 18.765 -28.611 1.00 . A A . 43 VAL HG23 1 1
7 15029 1 1 43 VAL N N -35.228 18.644 -31.002 1.00 . A A . 43 VAL N 1 1
7 15030 1 1 43 VAL O O -36.618 17.582 -33.307 1.00 . A A . 43 VAL O 1 1
7 15031 1 1 44 PHE C C -37.833 14.271 -33.733 1.00 . A A . 44 PHE C 1 1
7 15032 1 1 44 PHE CA C -36.414 14.840 -33.590 1.00 . A A . 44 PHE CA 1 1
7 15033 1 1 44 PHE CB C -35.383 13.688 -33.679 1.00 . A A . 44 PHE CB 1 1
7 15034 1 1 44 PHE CD1 C -33.215 14.979 -33.646 1.00 . A A . 44 PHE CD1 1 1
7 15035 1 1 44 PHE CD2 C -33.892 13.893 -35.705 1.00 . A A . 44 PHE CD2 1 1
7 15036 1 1 44 PHE CE1 C -32.060 15.453 -34.277 1.00 . A A . 44 PHE CE1 1 1
7 15037 1 1 44 PHE CE2 C -32.737 14.367 -36.337 1.00 . A A . 44 PHE CE2 1 1
7 15038 1 1 44 PHE CG C -34.133 14.198 -34.358 1.00 . A A . 44 PHE CG 1 1
7 15039 1 1 44 PHE CZ C -31.820 15.146 -35.623 1.00 . A A . 44 PHE CZ 1 1
7 15040 1 1 44 PHE H H -36.096 15.099 -31.496 1.00 . A A . 44 PHE H 1 1
7 15041 1 1 44 PHE HA H -36.233 15.544 -34.402 1.00 . A A . 44 PHE HA 1 1
7 15042 1 1 44 PHE HB2 H -35.121 13.337 -32.669 1.00 . A A . 44 PHE HB2 1 1
7 15043 1 1 44 PHE HB3 H -35.804 12.858 -34.271 1.00 . A A . 44 PHE HB3 1 1
7 15044 1 1 44 PHE HD1 H -33.398 15.216 -32.609 1.00 . A A . 44 PHE HD1 1 1
7 15045 1 1 44 PHE HD2 H -34.598 13.292 -36.258 1.00 . A A . 44 PHE HD2 1 1
7 15046 1 1 44 PHE HE1 H -31.357 16.055 -33.725 1.00 . A A . 44 PHE HE1 1 1
7 15047 1 1 44 PHE HE2 H -32.553 14.129 -37.374 1.00 . A A . 44 PHE HE2 1 1
7 15048 1 1 44 PHE HZ H -30.927 15.512 -36.108 1.00 . A A . 44 PHE HZ 1 1
7 15049 1 1 44 PHE N N -36.274 15.582 -32.331 1.00 . A A . 44 PHE N 1 1
7 15050 1 1 44 PHE O O -38.562 14.150 -32.749 1.00 . A A . 44 PHE O 1 1
7 15051 1 1 45 ASN C C -39.771 12.063 -34.447 1.00 . A A . 45 ASN C 1 1
7 15052 1 1 45 ASN CA C -39.555 13.365 -35.212 1.00 . A A . 45 ASN CA 1 1
7 15053 1 1 45 ASN CB C -39.749 13.115 -36.709 1.00 . A A . 45 ASN CB 1 1
7 15054 1 1 45 ASN CG C -39.905 14.443 -37.444 1.00 . A A . 45 ASN CG 1 1
7 15055 1 1 45 ASN H H -37.607 14.031 -35.718 1.00 . A A . 45 ASN H 1 1
7 15056 1 1 45 ASN HA H -40.292 14.083 -34.887 1.00 . A A . 45 ASN HA 1 1
7 15057 1 1 45 ASN HB2 H -38.888 12.591 -37.097 1.00 . A A . 45 ASN HB2 1 1
7 15058 1 1 45 ASN HB3 H -40.634 12.514 -36.862 1.00 . A A . 45 ASN HB3 1 1
7 15059 1 1 45 ASN HD21 H -41.522 14.990 -36.424 1.00 . A A . 45 ASN HD21 1 1
7 15060 1 1 45 ASN HD22 H -40.997 16.096 -37.598 1.00 . A A . 45 ASN HD22 1 1
7 15061 1 1 45 ASN N N -38.222 13.917 -34.964 1.00 . A A . 45 ASN N 1 1
7 15062 1 1 45 ASN ND2 N -40.889 15.242 -37.129 1.00 . A A . 45 ASN ND2 1 1
7 15063 1 1 45 ASN O O -40.864 11.806 -33.945 1.00 . A A . 45 ASN O 1 1
7 15064 1 1 45 ASN OD1 O -39.108 14.763 -38.325 1.00 . A A . 45 ASN OD1 1 1
7 15065 1 1 46 ASP C C -39.131 10.201 -32.178 1.00 . A A . 46 ASP C 1 1
7 15066 1 1 46 ASP CA C -38.838 9.972 -33.660 1.00 . A A . 46 ASP CA 1 1
7 15067 1 1 46 ASP CB C -37.535 9.180 -33.811 1.00 . A A . 46 ASP CB 1 1
7 15068 1 1 46 ASP CG C -37.441 8.602 -35.219 1.00 . A A . 46 ASP CG 1 1
7 15069 1 1 46 ASP H H -37.884 11.489 -34.785 1.00 . A A . 46 ASP H 1 1
7 15070 1 1 46 ASP HA H -39.651 9.402 -34.094 1.00 . A A . 46 ASP HA 1 1
7 15071 1 1 46 ASP HB2 H -36.686 9.853 -33.645 1.00 . A A . 46 ASP HB2 1 1
7 15072 1 1 46 ASP HB3 H -37.518 8.360 -33.081 1.00 . A A . 46 ASP HB3 1 1
7 15073 1 1 46 ASP N N -38.734 11.243 -34.364 1.00 . A A . 46 ASP N 1 1
7 15074 1 1 46 ASP O O -39.547 9.282 -31.473 1.00 . A A . 46 ASP O 1 1
7 15075 1 1 46 ASP OD1 O -36.885 9.268 -36.076 1.00 . A A . 46 ASP OD1 1 1
7 15076 1 1 46 ASP OD2 O -37.926 7.502 -35.418 1.00 . A A . 46 ASP OD2 1 1
7 15077 1 1 47 GLY C C -37.842 11.763 -29.509 1.00 . A A . 47 GLY C 1 1
7 15078 1 1 47 GLY CA C -39.147 11.748 -30.304 1.00 . A A . 47 GLY CA 1 1
7 15079 1 1 47 GLY H H -38.572 12.124 -32.306 1.00 . A A . 47 GLY H 1 1
7 15080 1 1 47 GLY HA2 H -39.614 12.721 -30.240 1.00 . A A . 47 GLY HA2 1 1
7 15081 1 1 47 GLY HA3 H -39.808 11.005 -29.880 1.00 . A A . 47 GLY HA3 1 1
7 15082 1 1 47 GLY N N -38.908 11.426 -31.706 1.00 . A A . 47 GLY N 1 1
7 15083 1 1 47 GLY O O -37.830 12.119 -28.331 1.00 . A A . 47 GLY O 1 1
7 15084 1 1 48 SER C C -34.970 12.802 -29.283 1.00 . A A . 48 SER C 1 1
7 15085 1 1 48 SER CA C -35.447 11.377 -29.508 1.00 . A A . 48 SER CA 1 1
7 15086 1 1 48 SER CB C -34.426 10.626 -30.376 1.00 . A A . 48 SER CB 1 1
7 15087 1 1 48 SER H H -36.797 11.124 -31.095 1.00 . A A . 48 SER H 1 1
7 15088 1 1 48 SER HA H -35.541 10.882 -28.548 1.00 . A A . 48 SER HA 1 1
7 15089 1 1 48 SER HB2 H -33.497 10.496 -29.828 1.00 . A A . 48 SER HB2 1 1
7 15090 1 1 48 SER HB3 H -34.833 9.652 -30.655 1.00 . A A . 48 SER HB3 1 1
7 15091 1 1 48 SER HG H -33.748 10.816 -32.190 1.00 . A A . 48 SER HG 1 1
7 15092 1 1 48 SER N N -36.741 11.389 -30.160 1.00 . A A . 48 SER N 1 1
7 15093 1 1 48 SER O O -35.520 13.750 -29.845 1.00 . A A . 48 SER O 1 1
7 15094 1 1 48 SER OG O -34.167 11.391 -31.545 1.00 . A A . 48 SER OG 1 1
7 15095 1 1 49 SER C C -31.899 14.294 -28.336 1.00 . A A . 49 SER C 1 1
7 15096 1 1 49 SER CA C -33.410 14.261 -28.149 1.00 . A A . 49 SER CA 1 1
7 15097 1 1 49 SER CB C -33.764 14.655 -26.716 1.00 . A A . 49 SER CB 1 1
7 15098 1 1 49 SER H H -33.565 12.151 -28.037 1.00 . A A . 49 SER H 1 1
7 15099 1 1 49 SER HA H -33.853 14.981 -28.824 1.00 . A A . 49 SER HA 1 1
7 15100 1 1 49 SER HB2 H -34.832 14.764 -26.627 1.00 . A A . 49 SER HB2 1 1
7 15101 1 1 49 SER HB3 H -33.424 13.883 -26.038 1.00 . A A . 49 SER HB3 1 1
7 15102 1 1 49 SER HG H -33.760 16.412 -25.882 1.00 . A A . 49 SER HG 1 1
7 15103 1 1 49 SER N N -33.953 12.945 -28.454 1.00 . A A . 49 SER N 1 1
7 15104 1 1 49 SER O O -31.204 13.306 -28.103 1.00 . A A . 49 SER O 1 1
7 15105 1 1 49 SER OG O -33.141 15.892 -26.400 1.00 . A A . 49 SER OG 1 1
7 15106 1 1 50 ARG C C -29.607 17.095 -28.732 1.00 . A A . 50 ARG C 1 1
7 15107 1 1 50 ARG CA C -29.988 15.649 -29.016 1.00 . A A . 50 ARG CA 1 1
7 15108 1 1 50 ARG CB C -29.669 15.302 -30.478 1.00 . A A . 50 ARG CB 1 1
7 15109 1 1 50 ARG CD C -27.471 14.214 -31.136 1.00 . A A . 50 ARG CD 1 1
7 15110 1 1 50 ARG CG C -28.181 15.548 -30.809 1.00 . A A . 50 ARG CG 1 1
7 15111 1 1 50 ARG CZ C -27.225 11.997 -30.142 1.00 . A A . 50 ARG CZ 1 1
7 15112 1 1 50 ARG H H -32.046 16.189 -28.932 1.00 . A A . 50 ARG H 1 1
7 15113 1 1 50 ARG HA H -29.414 15.002 -28.369 1.00 . A A . 50 ARG HA 1 1
7 15114 1 1 50 ARG HB2 H -29.910 14.268 -30.650 1.00 . A A . 50 ARG HB2 1 1
7 15115 1 1 50 ARG HB3 H -30.277 15.920 -31.113 1.00 . A A . 50 ARG HB3 1 1
7 15116 1 1 50 ARG HD2 H -27.832 13.830 -32.080 1.00 . A A . 50 ARG HD2 1 1
7 15117 1 1 50 ARG HD3 H -26.398 14.382 -31.210 1.00 . A A . 50 ARG HD3 1 1
7 15118 1 1 50 ARG HE H -28.294 13.482 -29.327 1.00 . A A . 50 ARG HE 1 1
7 15119 1 1 50 ARG HG2 H -28.117 16.209 -31.664 1.00 . A A . 50 ARG HG2 1 1
7 15120 1 1 50 ARG HG3 H -27.693 16.014 -29.972 1.00 . A A . 50 ARG HG3 1 1
7 15121 1 1 50 ARG HH11 H -26.274 12.255 -31.894 1.00 . A A . 50 ARG HH11 1 1
7 15122 1 1 50 ARG HH12 H -26.110 10.689 -31.173 1.00 . A A . 50 ARG HH12 1 1
7 15123 1 1 50 ARG HH21 H -28.039 11.438 -28.404 1.00 . A A . 50 ARG HH21 1 1
7 15124 1 1 50 ARG HH22 H -27.100 10.228 -29.211 1.00 . A A . 50 ARG HH22 1 1
7 15125 1 1 50 ARG N N -31.417 15.448 -28.771 1.00 . A A . 50 ARG N 1 1
7 15126 1 1 50 ARG NE N -27.729 13.231 -30.088 1.00 . A A . 50 ARG NE 1 1
7 15127 1 1 50 ARG NH1 N -26.477 11.621 -31.149 1.00 . A A . 50 ARG NH1 1 1
7 15128 1 1 50 ARG NH2 N -27.474 11.156 -29.177 1.00 . A A . 50 ARG NH2 1 1
7 15129 1 1 50 ARG O O -30.298 18.029 -29.151 1.00 . A A . 50 ARG O 1 1
7 15130 1 1 51 GLU C C -27.195 19.143 -28.844 1.00 . A A . 51 GLU C 1 1
7 15131 1 1 51 GLU CA C -28.044 18.609 -27.690 1.00 . A A . 51 GLU CA 1 1
7 15132 1 1 51 GLU CB C -27.214 18.559 -26.394 1.00 . A A . 51 GLU CB 1 1
7 15133 1 1 51 GLU CD C -27.649 20.992 -26.218 1.00 . A A . 51 GLU CD 1 1
7 15134 1 1 51 GLU CG C -26.584 19.908 -26.114 1.00 . A A . 51 GLU CG 1 1
7 15135 1 1 51 GLU H H -28.005 16.495 -27.700 1.00 . A A . 51 GLU H 1 1
7 15136 1 1 51 GLU HA H -28.897 19.254 -27.545 1.00 . A A . 51 GLU HA 1 1
7 15137 1 1 51 GLU HB2 H -27.852 18.297 -25.568 1.00 . A A . 51 GLU HB2 1 1
7 15138 1 1 51 GLU HB3 H -26.434 17.823 -26.493 1.00 . A A . 51 GLU HB3 1 1
7 15139 1 1 51 GLU HG2 H -26.171 19.899 -25.114 1.00 . A A . 51 GLU HG2 1 1
7 15140 1 1 51 GLU HG3 H -25.794 20.091 -26.826 1.00 . A A . 51 GLU HG3 1 1
7 15141 1 1 51 GLU N N -28.509 17.273 -28.016 1.00 . A A . 51 GLU N 1 1
7 15142 1 1 51 GLU O O -26.057 18.708 -29.029 1.00 . A A . 51 GLU O 1 1
7 15143 1 1 51 GLU OE1 O -27.959 21.396 -27.328 1.00 . A A . 51 GLU OE1 1 1
7 15144 1 1 51 GLU OE2 O -28.143 21.408 -25.182 1.00 . A A . 51 GLU OE2 1 1
7 15145 1 1 52 LEU C C -26.586 22.109 -30.483 1.00 . A A . 52 LEU C 1 1
7 15146 1 1 52 LEU CA C -26.987 20.651 -30.751 1.00 . A A . 52 LEU CA 1 1
7 15147 1 1 52 LEU CB C -27.775 20.546 -32.088 1.00 . A A . 52 LEU CB 1 1
7 15148 1 1 52 LEU CD1 C -28.597 18.975 -33.953 1.00 . A A . 52 LEU CD1 1 1
7 15149 1 1 52 LEU CD2 C -26.686 18.254 -32.506 1.00 . A A . 52 LEU CD2 1 1
7 15150 1 1 52 LEU CG C -28.020 19.039 -32.515 1.00 . A A . 52 LEU CG 1 1
7 15151 1 1 52 LEU H H -28.663 20.412 -29.435 1.00 . A A . 52 LEU H 1 1
7 15152 1 1 52 LEU HA H -26.070 20.086 -30.849 1.00 . A A . 52 LEU HA 1 1
7 15153 1 1 52 LEU HB2 H -28.730 21.051 -31.958 1.00 . A A . 52 LEU HB2 1 1
7 15154 1 1 52 LEU HB3 H -27.215 21.064 -32.868 1.00 . A A . 52 LEU HB3 1 1
7 15155 1 1 52 LEU HD11 H -27.843 19.302 -34.657 1.00 . A A . 52 LEU HD11 1 1
7 15156 1 1 52 LEU HD12 H -29.470 19.600 -34.047 1.00 . A A . 52 LEU HD12 1 1
7 15157 1 1 52 LEU HD13 H -28.865 17.955 -34.185 1.00 . A A . 52 LEU HD13 1 1
7 15158 1 1 52 LEU HD21 H -26.482 17.878 -31.506 1.00 . A A . 52 LEU HD21 1 1
7 15159 1 1 52 LEU HD22 H -25.893 18.906 -32.808 1.00 . A A . 52 LEU HD22 1 1
7 15160 1 1 52 LEU HD23 H -26.737 17.418 -33.196 1.00 . A A . 52 LEU HD23 1 1
7 15161 1 1 52 LEU HG H -28.725 18.553 -31.831 1.00 . A A . 52 LEU HG 1 1
7 15162 1 1 52 LEU N N -27.744 20.088 -29.623 1.00 . A A . 52 LEU N 1 1
7 15163 1 1 52 LEU O O -27.332 22.880 -29.877 1.00 . A A . 52 LEU O 1 1
7 15164 1 1 53 MET C C -24.866 24.562 -32.106 1.00 . A A . 53 MET C 1 1
7 15165 1 1 53 MET CA C -24.816 23.807 -30.772 1.00 . A A . 53 MET CA 1 1
7 15166 1 1 53 MET CB C -23.354 23.704 -30.291 1.00 . A A . 53 MET CB 1 1
7 15167 1 1 53 MET CE C -20.439 24.383 -31.587 1.00 . A A . 53 MET CE 1 1
7 15168 1 1 53 MET CG C -22.688 25.090 -30.186 1.00 . A A . 53 MET CG 1 1
7 15169 1 1 53 MET H H -24.850 21.775 -31.407 1.00 . A A . 53 MET H 1 1
7 15170 1 1 53 MET HA H -25.399 24.327 -30.028 1.00 . A A . 53 MET HA 1 1
7 15171 1 1 53 MET HB2 H -23.342 23.236 -29.318 1.00 . A A . 53 MET HB2 1 1
7 15172 1 1 53 MET HB3 H -22.794 23.102 -30.985 1.00 . A A . 53 MET HB3 1 1
7 15173 1 1 53 MET HE1 H -19.795 23.515 -31.542 1.00 . A A . 53 MET HE1 1 1
7 15174 1 1 53 MET HE2 H -19.908 25.193 -32.062 1.00 . A A . 53 MET HE2 1 1
7 15175 1 1 53 MET HE3 H -21.323 24.150 -32.166 1.00 . A A . 53 MET HE3 1 1
7 15176 1 1 53 MET HG2 H -22.831 25.640 -31.101 1.00 . A A . 53 MET HG2 1 1
7 15177 1 1 53 MET HG3 H -23.109 25.642 -29.360 1.00 . A A . 53 MET HG3 1 1
7 15178 1 1 53 MET N N -25.379 22.454 -30.942 1.00 . A A . 53 MET N 1 1
7 15179 1 1 53 MET O O -24.668 23.961 -33.161 1.00 . A A . 53 MET O 1 1
7 15180 1 1 53 MET SD S -20.910 24.869 -29.903 1.00 . A A . 53 MET SD 1 1
7 15181 1 1 54 ASN C C -24.532 27.978 -33.190 1.00 . A A . 54 ASN C 1 1
7 15182 1 1 54 ASN CA C -25.237 26.631 -33.312 1.00 . A A . 54 ASN CA 1 1
7 15183 1 1 54 ASN CB C -26.715 26.856 -33.646 1.00 . A A . 54 ASN CB 1 1
7 15184 1 1 54 ASN CG C -27.456 25.530 -33.558 1.00 . A A . 54 ASN CG 1 1
7 15185 1 1 54 ASN H H -25.316 26.318 -31.228 1.00 . A A . 54 ASN H 1 1
7 15186 1 1 54 ASN HA H -24.773 26.067 -34.105 1.00 . A A . 54 ASN HA 1 1
7 15187 1 1 54 ASN HB2 H -27.143 27.551 -32.939 1.00 . A A . 54 ASN HB2 1 1
7 15188 1 1 54 ASN HB3 H -26.811 27.255 -34.643 1.00 . A A . 54 ASN HB3 1 1
7 15189 1 1 54 ASN HD21 H -28.586 26.116 -32.032 1.00 . A A . 54 ASN HD21 1 1
7 15190 1 1 54 ASN HD22 H -28.855 24.520 -32.574 1.00 . A A . 54 ASN HD22 1 1
7 15191 1 1 54 ASN N N -25.150 25.868 -32.076 1.00 . A A . 54 ASN N 1 1
7 15192 1 1 54 ASN ND2 N -28.377 25.377 -32.648 1.00 . A A . 54 ASN ND2 1 1
7 15193 1 1 54 ASN O O -24.404 28.526 -32.103 1.00 . A A . 54 ASN O 1 1
7 15194 1 1 54 ASN OD1 O -27.174 24.605 -34.319 1.00 . A A . 54 ASN OD1 1 1
7 15195 1 1 55 LEU C C -24.452 30.894 -34.644 1.00 . A A . 55 LEU C 1 1
7 15196 1 1 55 LEU CA C -23.413 29.812 -34.322 1.00 . A A . 55 LEU CA 1 1
7 15197 1 1 55 LEU CB C -22.274 29.850 -35.371 1.00 . A A . 55 LEU CB 1 1
7 15198 1 1 55 LEU CD1 C -20.543 28.477 -36.617 1.00 . A A . 55 LEU CD1 1 1
7 15199 1 1 55 LEU CD2 C -20.801 28.180 -34.146 1.00 . A A . 55 LEU CD2 1 1
7 15200 1 1 55 LEU CG C -21.553 28.479 -35.455 1.00 . A A . 55 LEU CG 1 1
7 15201 1 1 55 LEU H H -24.234 28.028 -35.163 1.00 . A A . 55 LEU H 1 1
7 15202 1 1 55 LEU HA H -23.008 29.999 -33.339 1.00 . A A . 55 LEU HA 1 1
7 15203 1 1 55 LEU HB2 H -22.688 30.106 -36.338 1.00 . A A . 55 LEU HB2 1 1
7 15204 1 1 55 LEU HB3 H -21.560 30.609 -35.086 1.00 . A A . 55 LEU HB3 1 1
7 15205 1 1 55 LEU HD11 H -20.220 27.462 -36.803 1.00 . A A . 55 LEU HD11 1 1
7 15206 1 1 55 LEU HD12 H -19.685 29.078 -36.354 1.00 . A A . 55 LEU HD12 1 1
7 15207 1 1 55 LEU HD13 H -21.004 28.873 -37.509 1.00 . A A . 55 LEU HD13 1 1
7 15208 1 1 55 LEU HD21 H -20.292 29.070 -33.805 1.00 . A A . 55 LEU HD21 1 1
7 15209 1 1 55 LEU HD22 H -20.074 27.397 -34.315 1.00 . A A . 55 LEU HD22 1 1
7 15210 1 1 55 LEU HD23 H -21.501 27.851 -33.394 1.00 . A A . 55 LEU HD23 1 1
7 15211 1 1 55 LEU HG H -22.282 27.706 -35.632 1.00 . A A . 55 LEU HG 1 1
7 15212 1 1 55 LEU N N -24.090 28.511 -34.322 1.00 . A A . 55 LEU N 1 1
7 15213 1 1 55 LEU O O -25.101 30.840 -35.690 1.00 . A A . 55 LEU O 1 1
7 15214 1 1 56 THR C C -25.117 34.287 -33.643 1.00 . A A . 56 THR C 1 1
7 15215 1 1 56 THR CA C -25.653 32.890 -33.936 1.00 . A A . 56 THR CA 1 1
7 15216 1 1 56 THR CB C -26.872 32.573 -33.043 1.00 . A A . 56 THR CB 1 1
7 15217 1 1 56 THR CG2 C -27.952 33.676 -33.107 1.00 . A A . 56 THR CG2 1 1
7 15218 1 1 56 THR H H -24.127 31.842 -32.898 1.00 . A A . 56 THR H 1 1
7 15219 1 1 56 THR HA H -25.956 32.859 -34.963 1.00 . A A . 56 THR HA 1 1
7 15220 1 1 56 THR HB H -26.534 32.471 -32.021 1.00 . A A . 56 THR HB 1 1
7 15221 1 1 56 THR HG1 H -27.038 30.639 -32.939 1.00 . A A . 56 THR HG1 1 1
7 15222 1 1 56 THR HG21 H -28.430 33.678 -34.078 1.00 . A A . 56 THR HG21 1 1
7 15223 1 1 56 THR HG22 H -27.507 34.639 -32.923 1.00 . A A . 56 THR HG22 1 1
7 15224 1 1 56 THR HG23 H -28.697 33.484 -32.349 1.00 . A A . 56 THR HG23 1 1
7 15225 1 1 56 THR N N -24.645 31.850 -33.730 1.00 . A A . 56 THR N 1 1
7 15226 1 1 56 THR O O -24.438 34.513 -32.637 1.00 . A A . 56 THR O 1 1
7 15227 1 1 56 THR OG1 O -27.437 31.338 -33.460 1.00 . A A . 56 THR OG1 1 1
7 15228 1 1 57 GLY C C -25.284 37.439 -35.610 1.00 . A A . 57 GLY C 1 1
7 15229 1 1 57 GLY CA C -24.994 36.609 -34.372 1.00 . A A . 57 GLY CA 1 1
7 15230 1 1 57 GLY H H -25.970 34.975 -35.329 1.00 . A A . 57 GLY H 1 1
7 15231 1 1 57 GLY HA2 H -25.526 37.053 -33.521 1.00 . A A . 57 GLY HA2 1 1
7 15232 1 1 57 GLY HA3 H -23.926 36.635 -34.186 1.00 . A A . 57 GLY HA3 1 1
7 15233 1 1 57 GLY N N -25.433 35.223 -34.541 1.00 . A A . 57 GLY N 1 1
7 15234 1 1 57 GLY O O -26.254 37.198 -36.336 1.00 . A A . 57 GLY O 1 1
7 15235 1 1 58 THR C C -23.299 39.537 -37.762 1.00 . A A . 58 THR C 1 1
7 15236 1 1 58 THR CA C -24.593 39.321 -36.988 1.00 . A A . 58 THR CA 1 1
7 15237 1 1 58 THR CB C -25.169 40.688 -36.541 1.00 . A A . 58 THR CB 1 1
7 15238 1 1 58 THR CG2 C -26.657 40.557 -36.186 1.00 . A A . 58 THR CG2 1 1
7 15239 1 1 58 THR H H -23.668 38.545 -35.204 1.00 . A A . 58 THR H 1 1
7 15240 1 1 58 THR HA H -25.294 38.863 -37.651 1.00 . A A . 58 THR HA 1 1
7 15241 1 1 58 THR HB H -25.070 41.413 -37.347 1.00 . A A . 58 THR HB 1 1
7 15242 1 1 58 THR HG1 H -24.548 40.527 -34.706 1.00 . A A . 58 THR HG1 1 1
7 15243 1 1 58 THR HG21 H -27.245 40.624 -37.092 1.00 . A A . 58 THR HG21 1 1
7 15244 1 1 58 THR HG22 H -26.938 41.360 -35.519 1.00 . A A . 58 THR HG22 1 1
7 15245 1 1 58 THR HG23 H -26.840 39.609 -35.705 1.00 . A A . 58 THR HG23 1 1
7 15246 1 1 58 THR N N -24.427 38.425 -35.832 1.00 . A A . 58 THR N 1 1
7 15247 1 1 58 THR O O -22.200 39.387 -37.226 1.00 . A A . 58 THR O 1 1
7 15248 1 1 58 THR OG1 O -24.440 41.162 -35.420 1.00 . A A . 58 THR OG1 1 1
7 15249 1 1 59 ILE C C -22.480 41.623 -40.512 1.00 . A A . 59 ILE C 1 1
7 15250 1 1 59 ILE CA C -22.297 40.241 -39.875 1.00 . A A . 59 ILE CA 1 1
7 15251 1 1 59 ILE CB C -22.071 39.191 -41.011 1.00 . A A . 59 ILE CB 1 1
7 15252 1 1 59 ILE CD1 C -23.080 37.713 -42.754 1.00 . A A . 59 ILE CD1 1 1
7 15253 1 1 59 ILE CG1 C -23.381 38.567 -41.519 1.00 . A A . 59 ILE CG1 1 1
7 15254 1 1 59 ILE CG2 C -21.162 38.060 -40.511 1.00 . A A . 59 ILE CG2 1 1
7 15255 1 1 59 ILE H H -24.371 40.089 -39.369 1.00 . A A . 59 ILE H 1 1
7 15256 1 1 59 ILE HA H -21.421 40.244 -39.253 1.00 . A A . 59 ILE HA 1 1
7 15257 1 1 59 ILE HB H -21.584 39.693 -41.848 1.00 . A A . 59 ILE HB 1 1
7 15258 1 1 59 ILE HD11 H -22.617 36.789 -42.445 1.00 . A A . 59 ILE HD11 1 1
7 15259 1 1 59 ILE HD12 H -22.412 38.250 -43.414 1.00 . A A . 59 ILE HD12 1 1
7 15260 1 1 59 ILE HD13 H -24.001 37.498 -43.274 1.00 . A A . 59 ILE HD13 1 1
7 15261 1 1 59 ILE HG12 H -23.812 37.939 -40.753 1.00 . A A . 59 ILE HG12 1 1
7 15262 1 1 59 ILE HG13 H -24.074 39.342 -41.797 1.00 . A A . 59 ILE HG13 1 1
7 15263 1 1 59 ILE HG21 H -20.261 38.476 -40.085 1.00 . A A . 59 ILE HG21 1 1
7 15264 1 1 59 ILE HG22 H -20.901 37.410 -41.339 1.00 . A A . 59 ILE HG22 1 1
7 15265 1 1 59 ILE HG23 H -21.686 37.487 -39.758 1.00 . A A . 59 ILE HG23 1 1
7 15266 1 1 59 ILE N N -23.456 39.942 -39.025 1.00 . A A . 59 ILE N 1 1
7 15267 1 1 59 ILE O O -23.407 41.804 -41.312 1.00 . A A . 59 ILE O 1 1
7 15268 1 1 60 PRO C C -21.338 43.859 -42.317 1.00 . A A . 60 PRO C 1 1
7 15269 1 1 60 PRO CA C -21.772 43.946 -40.857 1.00 . A A . 60 PRO CA 1 1
7 15270 1 1 60 PRO CB C -20.827 44.860 -40.038 1.00 . A A . 60 PRO CB 1 1
7 15271 1 1 60 PRO CD C -20.496 42.563 -39.250 1.00 . A A . 60 PRO CD 1 1
7 15272 1 1 60 PRO CG C -19.837 43.945 -39.378 1.00 . A A . 60 PRO CG 1 1
7 15273 1 1 60 PRO HA H -22.798 44.292 -40.789 1.00 . A A . 60 PRO HA 1 1
7 15274 1 1 60 PRO HB2 H -20.303 45.544 -40.700 1.00 . A A . 60 PRO HB2 1 1
7 15275 1 1 60 PRO HB3 H -21.374 45.422 -39.285 1.00 . A A . 60 PRO HB3 1 1
7 15276 1 1 60 PRO HD2 H -19.782 41.791 -39.516 1.00 . A A . 60 PRO HD2 1 1
7 15277 1 1 60 PRO HD3 H -20.863 42.400 -38.240 1.00 . A A . 60 PRO HD3 1 1
7 15278 1 1 60 PRO HG2 H -18.938 43.875 -39.986 1.00 . A A . 60 PRO HG2 1 1
7 15279 1 1 60 PRO HG3 H -19.582 44.321 -38.393 1.00 . A A . 60 PRO HG3 1 1
7 15280 1 1 60 PRO N N -21.634 42.604 -40.215 1.00 . A A . 60 PRO N 1 1
7 15281 1 1 60 PRO O O -20.234 43.391 -42.597 1.00 . A A . 60 PRO O 1 1
7 15282 1 1 61 VAL C C -22.092 45.504 -45.414 1.00 . A A . 61 VAL C 1 1
7 15283 1 1 61 VAL CA C -21.837 44.185 -44.664 1.00 . A A . 61 VAL CA 1 1
7 15284 1 1 61 VAL CB C -22.641 43.058 -45.323 1.00 . A A . 61 VAL CB 1 1
7 15285 1 1 61 VAL CG1 C -22.289 43.004 -46.816 1.00 . A A . 61 VAL CG1 1 1
7 15286 1 1 61 VAL CG2 C -22.266 41.718 -44.667 1.00 . A A . 61 VAL CG2 1 1
7 15287 1 1 61 VAL H H -23.093 44.632 -43.002 1.00 . A A . 61 VAL H 1 1
7 15288 1 1 61 VAL HA H -20.797 43.928 -44.723 1.00 . A A . 61 VAL HA 1 1
7 15289 1 1 61 VAL HB H -23.704 43.246 -45.196 1.00 . A A . 61 VAL HB 1 1
7 15290 1 1 61 VAL HG11 H -22.586 43.926 -47.299 1.00 . A A . 61 VAL HG11 1 1
7 15291 1 1 61 VAL HG12 H -22.803 42.179 -47.278 1.00 . A A . 61 VAL HG12 1 1
7 15292 1 1 61 VAL HG13 H -21.221 42.870 -46.930 1.00 . A A . 61 VAL HG13 1 1
7 15293 1 1 61 VAL HG21 H -22.269 41.823 -43.590 1.00 . A A . 61 VAL HG21 1 1
7 15294 1 1 61 VAL HG22 H -21.279 41.421 -44.989 1.00 . A A . 61 VAL HG22 1 1
7 15295 1 1 61 VAL HG23 H -22.980 40.957 -44.954 1.00 . A A . 61 VAL HG23 1 1
7 15296 1 1 61 VAL N N -22.200 44.279 -43.254 1.00 . A A . 61 VAL N 1 1
7 15297 1 1 61 VAL O O -23.211 46.029 -45.377 1.00 . A A . 61 VAL O 1 1
7 15298 1 1 62 PRO C C -22.098 47.050 -48.145 1.00 . A A . 62 PRO C 1 1
7 15299 1 1 62 PRO CA C -21.265 47.305 -46.894 1.00 . A A . 62 PRO CA 1 1
7 15300 1 1 62 PRO CB C -19.827 47.703 -47.257 1.00 . A A . 62 PRO CB 1 1
7 15301 1 1 62 PRO CD C -19.719 45.519 -46.239 1.00 . A A . 62 PRO CD 1 1
7 15302 1 1 62 PRO CG C -19.083 46.414 -47.301 1.00 . A A . 62 PRO CG 1 1
7 15303 1 1 62 PRO HA H -21.726 48.068 -46.282 1.00 . A A . 62 PRO HA 1 1
7 15304 1 1 62 PRO HB2 H -19.804 48.186 -48.226 1.00 . A A . 62 PRO HB2 1 1
7 15305 1 1 62 PRO HB3 H -19.398 48.349 -46.502 1.00 . A A . 62 PRO HB3 1 1
7 15306 1 1 62 PRO HD2 H -19.730 44.490 -46.573 1.00 . A A . 62 PRO HD2 1 1
7 15307 1 1 62 PRO HD3 H -19.196 45.611 -45.301 1.00 . A A . 62 PRO HD3 1 1
7 15308 1 1 62 PRO HG2 H -19.179 45.966 -48.281 1.00 . A A . 62 PRO HG2 1 1
7 15309 1 1 62 PRO HG3 H -18.043 46.576 -47.066 1.00 . A A . 62 PRO HG3 1 1
7 15310 1 1 62 PRO N N -21.098 46.043 -46.110 1.00 . A A . 62 PRO N 1 1
7 15311 1 1 62 PRO O O -22.073 45.951 -48.698 1.00 . A A . 62 PRO O 1 1
7 15312 1 1 63 TYR C C -24.153 49.251 -50.318 1.00 . A A . 63 TYR C 1 1
7 15313 1 1 63 TYR CA C -23.705 47.889 -49.749 1.00 . A A . 63 TYR CA 1 1
7 15314 1 1 63 TYR CB C -24.925 47.033 -49.329 1.00 . A A . 63 TYR CB 1 1
7 15315 1 1 63 TYR CD1 C -26.388 47.296 -51.371 1.00 . A A . 63 TYR CD1 1 1
7 15316 1 1 63 TYR CD2 C -27.111 48.278 -49.272 1.00 . A A . 63 TYR CD2 1 1
7 15317 1 1 63 TYR CE1 C -27.540 47.788 -51.995 1.00 . A A . 63 TYR CE1 1 1
7 15318 1 1 63 TYR CE2 C -28.258 48.768 -49.890 1.00 . A A . 63 TYR CE2 1 1
7 15319 1 1 63 TYR CG C -26.174 47.540 -50.009 1.00 . A A . 63 TYR CG 1 1
7 15320 1 1 63 TYR CZ C -28.478 48.527 -51.258 1.00 . A A . 63 TYR CZ 1 1
7 15321 1 1 63 TYR H H -22.852 48.904 -48.090 1.00 . A A . 63 TYR H 1 1
7 15322 1 1 63 TYR HA H -23.150 47.362 -50.515 1.00 . A A . 63 TYR HA 1 1
7 15323 1 1 63 TYR HB2 H -24.763 45.993 -49.597 1.00 . A A . 63 TYR HB2 1 1
7 15324 1 1 63 TYR HB3 H -25.050 47.100 -48.255 1.00 . A A . 63 TYR HB3 1 1
7 15325 1 1 63 TYR HD1 H -25.669 46.727 -51.940 1.00 . A A . 63 TYR HD1 1 1
7 15326 1 1 63 TYR HD2 H -26.951 48.465 -48.220 1.00 . A A . 63 TYR HD2 1 1
7 15327 1 1 63 TYR HE1 H -27.706 47.596 -53.044 1.00 . A A . 63 TYR HE1 1 1
7 15328 1 1 63 TYR HE2 H -28.969 49.342 -49.313 1.00 . A A . 63 TYR HE2 1 1
7 15329 1 1 63 TYR HH H -29.981 49.713 -51.339 1.00 . A A . 63 TYR HH 1 1
7 15330 1 1 63 TYR N N -22.851 48.051 -48.576 1.00 . A A . 63 TYR N 1 1
7 15331 1 1 63 TYR O O -24.919 49.971 -49.688 1.00 . A A . 63 TYR O 1 1
7 15332 1 1 63 TYR OH O -29.616 49.010 -51.881 1.00 . A A . 63 TYR OH 1 1
7 15333 1 1 64 ARG C C -23.838 52.082 -51.209 1.00 . A A . 64 ARG C 1 1
7 15334 1 1 64 ARG CA C -24.079 50.885 -52.149 1.00 . A A . 64 ARG CA 1 1
7 15335 1 1 64 ARG CB C -25.582 50.825 -52.527 1.00 . A A . 64 ARG CB 1 1
7 15336 1 1 64 ARG CD C -26.895 51.561 -54.600 1.00 . A A . 64 ARG CD 1 1
7 15337 1 1 64 ARG CG C -25.754 50.671 -54.064 1.00 . A A . 64 ARG CG 1 1
7 15338 1 1 64 ARG CZ C -29.175 52.193 -53.980 1.00 . A A . 64 ARG CZ 1 1
7 15339 1 1 64 ARG H H -23.065 48.991 -52.000 1.00 . A A . 64 ARG H 1 1
7 15340 1 1 64 ARG HA H -23.499 51.035 -53.043 1.00 . A A . 64 ARG HA 1 1
7 15341 1 1 64 ARG HB2 H -26.035 49.946 -52.032 1.00 . A A . 64 ARG HB2 1 1
7 15342 1 1 64 ARG HB3 H -26.076 51.753 -52.190 1.00 . A A . 64 ARG HB3 1 1
7 15343 1 1 64 ARG HD2 H -26.594 52.598 -54.589 1.00 . A A . 64 ARG HD2 1 1
7 15344 1 1 64 ARG HD3 H -27.101 51.277 -55.623 1.00 . A A . 64 ARG HD3 1 1
7 15345 1 1 64 ARG HE H -28.156 50.681 -53.137 1.00 . A A . 64 ARG HE 1 1
7 15346 1 1 64 ARG HG2 H -24.837 50.949 -54.568 1.00 . A A . 64 ARG HG2 1 1
7 15347 1 1 64 ARG HG3 H -25.986 49.637 -54.291 1.00 . A A . 64 ARG HG3 1 1
7 15348 1 1 64 ARG HH11 H -28.317 53.317 -55.405 1.00 . A A . 64 ARG HH11 1 1
7 15349 1 1 64 ARG HH12 H -29.936 53.753 -54.975 1.00 . A A . 64 ARG HH12 1 1
7 15350 1 1 64 ARG HH21 H -30.310 51.265 -52.612 1.00 . A A . 64 ARG HH21 1 1
7 15351 1 1 64 ARG HH22 H -31.051 52.608 -53.416 1.00 . A A . 64 ARG HH22 1 1
7 15352 1 1 64 ARG N N -23.681 49.602 -51.522 1.00 . A A . 64 ARG N 1 1
7 15353 1 1 64 ARG NE N -28.114 51.394 -53.807 1.00 . A A . 64 ARG NE 1 1
7 15354 1 1 64 ARG NH1 N -29.137 53.162 -54.856 1.00 . A A . 64 ARG NH1 1 1
7 15355 1 1 64 ARG NH2 N -30.263 52.007 -53.281 1.00 . A A . 64 ARG NH2 1 1
7 15356 1 1 64 ARG O O -24.566 53.073 -51.250 1.00 . A A . 64 ARG O 1 1
7 15357 1 1 65 GLY C C -23.313 52.935 -48.146 1.00 . A A . 65 GLY C 1 1
7 15358 1 1 65 GLY CA C -22.506 53.084 -49.440 1.00 . A A . 65 GLY CA 1 1
7 15359 1 1 65 GLY H H -22.251 51.196 -50.375 1.00 . A A . 65 GLY H 1 1
7 15360 1 1 65 GLY HA2 H -21.450 53.065 -49.204 1.00 . A A . 65 GLY HA2 1 1
7 15361 1 1 65 GLY HA3 H -22.750 54.026 -49.902 1.00 . A A . 65 GLY HA3 1 1
7 15362 1 1 65 GLY N N -22.812 51.995 -50.370 1.00 . A A . 65 GLY N 1 1
7 15363 1 1 65 GLY O O -23.062 53.629 -47.160 1.00 . A A . 65 GLY O 1 1
7 15364 1 1 66 ASN C C -24.779 50.370 -46.447 1.00 . A A . 66 ASN C 1 1
7 15365 1 1 66 ASN CA C -25.123 51.741 -47.016 1.00 . A A . 66 ASN CA 1 1
7 15366 1 1 66 ASN CB C -26.593 51.766 -47.422 1.00 . A A . 66 ASN CB 1 1
7 15367 1 1 66 ASN CG C -27.458 51.449 -46.210 1.00 . A A . 66 ASN CG 1 1
7 15368 1 1 66 ASN H H -24.415 51.494 -48.971 1.00 . A A . 66 ASN H 1 1
7 15369 1 1 66 ASN HA H -24.951 52.492 -46.261 1.00 . A A . 66 ASN HA 1 1
7 15370 1 1 66 ASN HB2 H -26.843 52.748 -47.799 1.00 . A A . 66 ASN HB2 1 1
7 15371 1 1 66 ASN HB3 H -26.766 51.030 -48.193 1.00 . A A . 66 ASN HB3 1 1
7 15372 1 1 66 ASN HD21 H -27.960 49.641 -46.865 1.00 . A A . 66 ASN HD21 1 1
7 15373 1 1 66 ASN HD22 H -28.623 50.088 -45.350 1.00 . A A . 66 ASN HD22 1 1
7 15374 1 1 66 ASN N N -24.274 52.013 -48.165 1.00 . A A . 66 ASN N 1 1
7 15375 1 1 66 ASN ND2 N -28.065 50.298 -46.135 1.00 . A A . 66 ASN ND2 1 1
7 15376 1 1 66 ASN O O -24.553 49.424 -47.190 1.00 . A A . 66 ASN O 1 1
7 15377 1 1 66 ASN OD1 O -27.561 52.262 -45.291 1.00 . A A . 66 ASN OD1 1 1
7 15378 1 1 67 THR C C -25.516 48.477 -43.646 1.00 . A A . 67 THR C 1 1
7 15379 1 1 67 THR CA C -24.361 49.026 -44.473 1.00 . A A . 67 THR CA 1 1
7 15380 1 1 67 THR CB C -23.141 49.274 -43.580 1.00 . A A . 67 THR CB 1 1
7 15381 1 1 67 THR CG2 C -22.741 47.998 -42.842 1.00 . A A . 67 THR CG2 1 1
7 15382 1 1 67 THR H H -24.903 51.071 -44.595 1.00 . A A . 67 THR H 1 1
7 15383 1 1 67 THR HA H -24.098 48.299 -45.219 1.00 . A A . 67 THR HA 1 1
7 15384 1 1 67 THR HB H -23.380 50.033 -42.863 1.00 . A A . 67 THR HB 1 1
7 15385 1 1 67 THR HG1 H -22.379 50.397 -44.974 1.00 . A A . 67 THR HG1 1 1
7 15386 1 1 67 THR HG21 H -22.416 47.259 -43.557 1.00 . A A . 67 THR HG21 1 1
7 15387 1 1 67 THR HG22 H -23.585 47.620 -42.286 1.00 . A A . 67 THR HG22 1 1
7 15388 1 1 67 THR HG23 H -21.933 48.221 -42.163 1.00 . A A . 67 THR HG23 1 1
7 15389 1 1 67 THR N N -24.718 50.279 -45.133 1.00 . A A . 67 THR N 1 1
7 15390 1 1 67 THR O O -26.126 49.200 -42.859 1.00 . A A . 67 THR O 1 1
7 15391 1 1 67 THR OG1 O -22.055 49.714 -44.383 1.00 . A A . 67 THR OG1 1 1
7 15392 1 1 68 TYR C C -26.334 45.485 -42.127 1.00 . A A . 68 TYR C 1 1
7 15393 1 1 68 TYR CA C -26.882 46.550 -43.071 1.00 . A A . 68 TYR CA 1 1
7 15394 1 1 68 TYR CB C -27.917 45.881 -44.002 1.00 . A A . 68 TYR CB 1 1
7 15395 1 1 68 TYR CD1 C -28.873 47.000 -46.090 1.00 . A A . 68 TYR CD1 1 1
7 15396 1 1 68 TYR CD2 C -29.642 47.758 -43.908 1.00 . A A . 68 TYR CD2 1 1
7 15397 1 1 68 TYR CE1 C -29.728 47.924 -46.704 1.00 . A A . 68 TYR CE1 1 1
7 15398 1 1 68 TYR CE2 C -30.487 48.682 -44.534 1.00 . A A . 68 TYR CE2 1 1
7 15399 1 1 68 TYR CG C -28.822 46.910 -44.682 1.00 . A A . 68 TYR CG 1 1
7 15400 1 1 68 TYR CZ C -30.530 48.765 -45.928 1.00 . A A . 68 TYR CZ 1 1
7 15401 1 1 68 TYR H H -25.268 46.652 -44.460 1.00 . A A . 68 TYR H 1 1
7 15402 1 1 68 TYR HA H -27.373 47.307 -42.481 1.00 . A A . 68 TYR HA 1 1
7 15403 1 1 68 TYR HB2 H -27.389 45.310 -44.761 1.00 . A A . 68 TYR HB2 1 1
7 15404 1 1 68 TYR HB3 H -28.534 45.203 -43.412 1.00 . A A . 68 TYR HB3 1 1
7 15405 1 1 68 TYR HD1 H -28.255 46.363 -46.705 1.00 . A A . 68 TYR HD1 1 1
7 15406 1 1 68 TYR HD2 H -29.625 47.702 -42.830 1.00 . A A . 68 TYR HD2 1 1
7 15407 1 1 68 TYR HE1 H -29.770 47.984 -47.780 1.00 . A A . 68 TYR HE1 1 1
7 15408 1 1 68 TYR HE2 H -31.109 49.332 -43.937 1.00 . A A . 68 TYR HE2 1 1
7 15409 1 1 68 TYR HH H -30.886 50.074 -47.271 1.00 . A A . 68 TYR HH 1 1
7 15410 1 1 68 TYR N N -25.802 47.186 -43.823 1.00 . A A . 68 TYR N 1 1
7 15411 1 1 68 TYR O O -25.298 44.868 -42.389 1.00 . A A . 68 TYR O 1 1
7 15412 1 1 68 TYR OH O -31.367 49.674 -46.541 1.00 . A A . 68 TYR OH 1 1
7 15413 1 1 69 ASN C C -27.508 42.993 -40.343 1.00 . A A . 69 ASN C 1 1
7 15414 1 1 69 ASN CA C -26.684 44.244 -40.063 1.00 . A A . 69 ASN CA 1 1
7 15415 1 1 69 ASN CB C -26.954 44.745 -38.637 1.00 . A A . 69 ASN CB 1 1
7 15416 1 1 69 ASN CG C -25.903 44.191 -37.657 1.00 . A A . 69 ASN CG 1 1
7 15417 1 1 69 ASN H H -27.890 45.765 -40.898 1.00 . A A . 69 ASN H 1 1
7 15418 1 1 69 ASN HA H -25.637 44.014 -40.177 1.00 . A A . 69 ASN HA 1 1
7 15419 1 1 69 ASN HB2 H -26.941 45.833 -38.619 1.00 . A A . 69 ASN HB2 1 1
7 15420 1 1 69 ASN HB3 H -27.935 44.404 -38.327 1.00 . A A . 69 ASN HB3 1 1
7 15421 1 1 69 ASN HD21 H -24.310 44.466 -38.854 1.00 . A A . 69 ASN HD21 1 1
7 15422 1 1 69 ASN HD22 H -23.973 43.792 -37.326 1.00 . A A . 69 ASN HD22 1 1
7 15423 1 1 69 ASN N N -27.064 45.257 -41.037 1.00 . A A . 69 ASN N 1 1
7 15424 1 1 69 ASN ND2 N -24.624 44.148 -37.976 1.00 . A A . 69 ASN ND2 1 1
7 15425 1 1 69 ASN O O -28.704 42.955 -40.055 1.00 . A A . 69 ASN O 1 1
7 15426 1 1 69 ASN OD1 O -26.264 43.774 -36.557 1.00 . A A . 69 ASN OD1 1 1
7 15427 1 1 70 ILE C C -27.529 39.689 -40.213 1.00 . A A . 70 ILE C 1 1
7 15428 1 1 70 ILE CA C -27.590 40.764 -41.319 1.00 . A A . 70 ILE CA 1 1
7 15429 1 1 70 ILE CB C -26.969 40.188 -42.612 1.00 . A A . 70 ILE CB 1 1
7 15430 1 1 70 ILE CD1 C -27.466 42.370 -43.819 1.00 . A A . 70 ILE CD1 1 1
7 15431 1 1 70 ILE CG1 C -27.627 40.844 -43.846 1.00 . A A . 70 ILE CG1 1 1
7 15432 1 1 70 ILE CG2 C -27.219 38.668 -42.662 1.00 . A A . 70 ILE CG2 1 1
7 15433 1 1 70 ILE H H -25.921 42.098 -41.190 1.00 . A A . 70 ILE H 1 1
7 15434 1 1 70 ILE HA H -28.626 41.015 -41.523 1.00 . A A . 70 ILE HA 1 1
7 15435 1 1 70 ILE HB H -25.887 40.379 -42.625 1.00 . A A . 70 ILE HB 1 1
7 15436 1 1 70 ILE HD11 H -26.419 42.630 -43.757 1.00 . A A . 70 ILE HD11 1 1
7 15437 1 1 70 ILE HD12 H -27.990 42.777 -42.967 1.00 . A A . 70 ILE HD12 1 1
7 15438 1 1 70 ILE HD13 H -27.884 42.785 -44.725 1.00 . A A . 70 ILE HD13 1 1
7 15439 1 1 70 ILE HG12 H -27.168 40.459 -44.747 1.00 . A A . 70 ILE HG12 1 1
7 15440 1 1 70 ILE HG13 H -28.683 40.603 -43.855 1.00 . A A . 70 ILE HG13 1 1
7 15441 1 1 70 ILE HG21 H -27.029 38.298 -43.661 1.00 . A A . 70 ILE HG21 1 1
7 15442 1 1 70 ILE HG22 H -28.246 38.466 -42.395 1.00 . A A . 70 ILE HG22 1 1
7 15443 1 1 70 ILE HG23 H -26.562 38.164 -41.963 1.00 . A A . 70 ILE HG23 1 1
7 15444 1 1 70 ILE N N -26.877 41.995 -40.952 1.00 . A A . 70 ILE N 1 1
7 15445 1 1 70 ILE O O -26.440 39.208 -39.886 1.00 . A A . 70 ILE O 1 1
7 15446 1 1 71 PRO C C -28.759 36.810 -39.265 1.00 . A A . 71 PRO C 1 1
7 15447 1 1 71 PRO CA C -28.717 38.198 -38.619 1.00 . A A . 71 PRO CA 1 1
7 15448 1 1 71 PRO CB C -30.021 38.497 -37.876 1.00 . A A . 71 PRO CB 1 1
7 15449 1 1 71 PRO CD C -30.034 39.774 -39.948 1.00 . A A . 71 PRO CD 1 1
7 15450 1 1 71 PRO CG C -30.932 39.035 -38.926 1.00 . A A . 71 PRO CG 1 1
7 15451 1 1 71 PRO HA H -27.891 38.281 -37.950 1.00 . A A . 71 PRO HA 1 1
7 15452 1 1 71 PRO HB2 H -30.431 37.592 -37.442 1.00 . A A . 71 PRO HB2 1 1
7 15453 1 1 71 PRO HB3 H -29.859 39.245 -37.109 1.00 . A A . 71 PRO HB3 1 1
7 15454 1 1 71 PRO HD2 H -30.324 39.532 -40.965 1.00 . A A . 71 PRO HD2 1 1
7 15455 1 1 71 PRO HD3 H -30.069 40.846 -39.792 1.00 . A A . 71 PRO HD3 1 1
7 15456 1 1 71 PRO HG2 H -31.463 38.215 -39.403 1.00 . A A . 71 PRO HG2 1 1
7 15457 1 1 71 PRO HG3 H -31.635 39.724 -38.483 1.00 . A A . 71 PRO HG3 1 1
7 15458 1 1 71 PRO N N -28.668 39.271 -39.660 1.00 . A A . 71 PRO N 1 1
7 15459 1 1 71 PRO O O -29.629 36.552 -40.108 1.00 . A A . 71 PRO O 1 1
7 15460 1 1 72 ILE C C -27.721 33.468 -38.430 1.00 . A A . 72 ILE C 1 1
7 15461 1 1 72 ILE CA C -27.861 34.563 -39.483 1.00 . A A . 72 ILE CA 1 1
7 15462 1 1 72 ILE CB C -26.728 34.412 -40.561 1.00 . A A . 72 ILE CB 1 1
7 15463 1 1 72 ILE CD1 C -24.206 34.462 -40.935 1.00 . A A . 72 ILE CD1 1 1
7 15464 1 1 72 ILE CG1 C -25.352 34.797 -39.945 1.00 . A A . 72 ILE CG1 1 1
7 15465 1 1 72 ILE CG2 C -27.038 35.335 -41.762 1.00 . A A . 72 ILE CG2 1 1
7 15466 1 1 72 ILE H H -27.153 36.149 -38.183 1.00 . A A . 72 ILE H 1 1
7 15467 1 1 72 ILE HA H -28.839 34.444 -39.966 1.00 . A A . 72 ILE HA 1 1
7 15468 1 1 72 ILE HB H -26.675 33.361 -40.912 1.00 . A A . 72 ILE HB 1 1
7 15469 1 1 72 ILE HD11 H -23.316 35.017 -40.662 1.00 . A A . 72 ILE HD11 1 1
7 15470 1 1 72 ILE HD12 H -24.497 34.734 -41.941 1.00 . A A . 72 ILE HD12 1 1
7 15471 1 1 72 ILE HD13 H -23.986 33.401 -40.902 1.00 . A A . 72 ILE HD13 1 1
7 15472 1 1 72 ILE HG12 H -25.332 35.860 -39.724 1.00 . A A . 72 ILE HG12 1 1
7 15473 1 1 72 ILE HG13 H -25.198 34.244 -39.024 1.00 . A A . 72 ILE HG13 1 1
7 15474 1 1 72 ILE HG21 H -27.340 36.307 -41.403 1.00 . A A . 72 ILE HG21 1 1
7 15475 1 1 72 ILE HG22 H -27.840 34.913 -42.355 1.00 . A A . 72 ILE HG22 1 1
7 15476 1 1 72 ILE HG23 H -26.155 35.442 -42.381 1.00 . A A . 72 ILE HG23 1 1
7 15477 1 1 72 ILE N N -27.839 35.910 -38.880 1.00 . A A . 72 ILE N 1 1
7 15478 1 1 72 ILE O O -27.059 33.658 -37.398 1.00 . A A . 72 ILE O 1 1
7 15479 1 1 73 CYS C C -27.685 29.963 -38.556 1.00 . A A . 73 CYS C 1 1
7 15480 1 1 73 CYS CA C -28.240 31.167 -37.814 1.00 . A A . 73 CYS CA 1 1
7 15481 1 1 73 CYS CB C -29.607 30.837 -37.178 1.00 . A A . 73 CYS CB 1 1
7 15482 1 1 73 CYS H H -28.824 32.200 -39.565 1.00 . A A . 73 CYS H 1 1
7 15483 1 1 73 CYS HA H -27.550 31.408 -37.036 1.00 . A A . 73 CYS HA 1 1
7 15484 1 1 73 CYS HB2 H -30.397 31.091 -37.868 1.00 . A A . 73 CYS HB2 1 1
7 15485 1 1 73 CYS HB3 H -29.653 29.782 -36.952 1.00 . A A . 73 CYS HB3 1 1
7 15486 1 1 73 CYS N N -28.328 32.302 -38.716 1.00 . A A . 73 CYS N 1 1
7 15487 1 1 73 CYS O O -28.233 29.523 -39.575 1.00 . A A . 73 CYS O 1 1
7 15488 1 1 73 CYS SG S -29.818 31.793 -35.643 1.00 . A A . 73 CYS SG 1 1
7 15489 1 1 74 LEU C C -26.200 27.034 -37.804 1.00 . A A . 74 LEU C 1 1
7 15490 1 1 74 LEU CA C -25.914 28.298 -38.622 1.00 . A A . 74 LEU CA 1 1
7 15491 1 1 74 LEU CB C -24.393 28.548 -38.656 1.00 . A A . 74 LEU CB 1 1
7 15492 1 1 74 LEU CD1 C -23.150 30.356 -39.843 1.00 . A A . 74 LEU CD1 1 1
7 15493 1 1 74 LEU CD2 C -23.129 28.025 -40.734 1.00 . A A . 74 LEU CD2 1 1
7 15494 1 1 74 LEU CG C -23.975 29.082 -40.024 1.00 . A A . 74 LEU CG 1 1
7 15495 1 1 74 LEU H H -26.199 29.856 -37.222 1.00 . A A . 74 LEU H 1 1
7 15496 1 1 74 LEU HA H -26.273 28.172 -39.631 1.00 . A A . 74 LEU HA 1 1
7 15497 1 1 74 LEU HB2 H -24.130 29.277 -37.903 1.00 . A A . 74 LEU HB2 1 1
7 15498 1 1 74 LEU HB3 H -23.864 27.621 -38.460 1.00 . A A . 74 LEU HB3 1 1
7 15499 1 1 74 LEU HD11 H -23.732 31.081 -39.294 1.00 . A A . 74 LEU HD11 1 1
7 15500 1 1 74 LEU HD12 H -22.893 30.758 -40.812 1.00 . A A . 74 LEU HD12 1 1
7 15501 1 1 74 LEU HD13 H -22.249 30.129 -39.295 1.00 . A A . 74 LEU HD13 1 1
7 15502 1 1 74 LEU HD21 H -23.638 27.074 -40.702 1.00 . A A . 74 LEU HD21 1 1
7 15503 1 1 74 LEU HD22 H -22.171 27.937 -40.240 1.00 . A A . 74 LEU HD22 1 1
7 15504 1 1 74 LEU HD23 H -22.979 28.318 -41.760 1.00 . A A . 74 LEU HD23 1 1
7 15505 1 1 74 LEU HG H -24.846 29.306 -40.611 1.00 . A A . 74 LEU HG 1 1
7 15506 1 1 74 LEU N N -26.580 29.446 -38.027 1.00 . A A . 74 LEU N 1 1
7 15507 1 1 74 LEU O O -25.709 26.909 -36.675 1.00 . A A . 74 LEU O 1 1
7 15508 1 1 75 TRP C C -26.347 23.716 -38.245 1.00 . A A . 75 TRP C 1 1
7 15509 1 1 75 TRP CA C -27.236 24.824 -37.662 1.00 . A A . 75 TRP CA 1 1
7 15510 1 1 75 TRP CB C -28.737 24.406 -37.694 1.00 . A A . 75 TRP CB 1 1
7 15511 1 1 75 TRP CD1 C -29.825 26.604 -37.023 1.00 . A A . 75 TRP CD1 1 1
7 15512 1 1 75 TRP CD2 C -30.169 24.960 -35.524 1.00 . A A . 75 TRP CD2 1 1
7 15513 1 1 75 TRP CE2 C -30.815 26.110 -35.013 1.00 . A A . 75 TRP CE2 1 1
7 15514 1 1 75 TRP CE3 C -30.238 23.774 -34.772 1.00 . A A . 75 TRP CE3 1 1
7 15515 1 1 75 TRP CG C -29.536 25.301 -36.793 1.00 . A A . 75 TRP CG 1 1
7 15516 1 1 75 TRP CH2 C -31.560 24.897 -33.062 1.00 . A A . 75 TRP CH2 1 1
7 15517 1 1 75 TRP CZ2 C -31.502 26.083 -33.792 1.00 . A A . 75 TRP CZ2 1 1
7 15518 1 1 75 TRP CZ3 C -30.931 23.740 -33.551 1.00 . A A . 75 TRP CZ3 1 1
7 15519 1 1 75 TRP H H -27.297 26.215 -39.300 1.00 . A A . 75 TRP H 1 1
7 15520 1 1 75 TRP HA H -26.961 24.969 -36.628 1.00 . A A . 75 TRP HA 1 1
7 15521 1 1 75 TRP HB2 H -29.134 24.460 -38.694 1.00 . A A . 75 TRP HB2 1 1
7 15522 1 1 75 TRP HB3 H -28.824 23.386 -37.332 1.00 . A A . 75 TRP HB3 1 1
7 15523 1 1 75 TRP HD1 H -29.511 27.176 -37.885 1.00 . A A . 75 TRP HD1 1 1
7 15524 1 1 75 TRP HE1 H -30.905 28.007 -35.875 1.00 . A A . 75 TRP HE1 1 1
7 15525 1 1 75 TRP HE3 H -29.761 22.878 -35.142 1.00 . A A . 75 TRP HE3 1 1
7 15526 1 1 75 TRP HH2 H -32.092 24.874 -32.119 1.00 . A A . 75 TRP HH2 1 1
7 15527 1 1 75 TRP HZ2 H -31.981 26.971 -33.412 1.00 . A A . 75 TRP HZ2 1 1
7 15528 1 1 75 TRP HZ3 H -30.975 22.821 -32.985 1.00 . A A . 75 TRP HZ3 1 1
7 15529 1 1 75 TRP N N -26.959 26.082 -38.379 1.00 . A A . 75 TRP N 1 1
7 15530 1 1 75 TRP NE1 N -30.574 27.089 -35.960 1.00 . A A . 75 TRP NE1 1 1
7 15531 1 1 75 TRP O O -26.339 23.483 -39.467 1.00 . A A . 75 TRP O 1 1
7 15532 1 1 76 LEU C C -25.406 20.638 -37.829 1.00 . A A . 76 LEU C 1 1
7 15533 1 1 76 LEU CA C -24.667 21.987 -37.805 1.00 . A A . 76 LEU CA 1 1
7 15534 1 1 76 LEU CB C -23.451 21.889 -36.833 1.00 . A A . 76 LEU CB 1 1
7 15535 1 1 76 LEU CD1 C -21.511 23.164 -35.734 1.00 . A A . 76 LEU CD1 1 1
7 15536 1 1 76 LEU CD2 C -22.114 23.713 -38.111 1.00 . A A . 76 LEU CD2 1 1
7 15537 1 1 76 LEU CG C -22.686 23.254 -36.740 1.00 . A A . 76 LEU CG 1 1
7 15538 1 1 76 LEU H H -25.625 23.294 -36.411 1.00 . A A . 76 LEU H 1 1
7 15539 1 1 76 LEU HA H -24.318 22.215 -38.805 1.00 . A A . 76 LEU HA 1 1
7 15540 1 1 76 LEU HB2 H -23.824 21.619 -35.847 1.00 . A A . 76 LEU HB2 1 1
7 15541 1 1 76 LEU HB3 H -22.777 21.110 -37.165 1.00 . A A . 76 LEU HB3 1 1
7 15542 1 1 76 LEU HD11 H -20.894 22.305 -35.955 1.00 . A A . 76 LEU HD11 1 1
7 15543 1 1 76 LEU HD12 H -21.893 23.086 -34.726 1.00 . A A . 76 LEU HD12 1 1
7 15544 1 1 76 LEU HD13 H -20.911 24.059 -35.814 1.00 . A A . 76 LEU HD13 1 1
7 15545 1 1 76 LEU HD21 H -22.910 24.091 -38.734 1.00 . A A . 76 LEU HD21 1 1
7 15546 1 1 76 LEU HD22 H -21.616 22.897 -38.612 1.00 . A A . 76 LEU HD22 1 1
7 15547 1 1 76 LEU HD23 H -21.399 24.508 -37.946 1.00 . A A . 76 LEU HD23 1 1
7 15548 1 1 76 LEU HG H -23.377 24.006 -36.384 1.00 . A A . 76 LEU HG 1 1
7 15549 1 1 76 LEU N N -25.583 23.052 -37.368 1.00 . A A . 76 LEU N 1 1
7 15550 1 1 76 LEU O O -26.200 20.349 -36.932 1.00 . A A . 76 LEU O 1 1
7 15551 1 1 77 LEU C C -24.863 17.478 -38.300 1.00 . A A . 77 LEU C 1 1
7 15552 1 1 77 LEU CA C -25.785 18.509 -38.946 1.00 . A A . 77 LEU CA 1 1
7 15553 1 1 77 LEU CB C -26.017 18.152 -40.438 1.00 . A A . 77 LEU CB 1 1
7 15554 1 1 77 LEU CD1 C -28.531 18.063 -40.282 1.00 . A A . 77 LEU CD1 1 1
7 15555 1 1 77 LEU CD2 C -27.329 16.742 -42.048 1.00 . A A . 77 LEU CD2 1 1
7 15556 1 1 77 LEU CG C -27.258 17.264 -40.604 1.00 . A A . 77 LEU CG 1 1
7 15557 1 1 77 LEU H H -24.502 20.061 -39.536 1.00 . A A . 77 LEU H 1 1
7 15558 1 1 77 LEU HA H -26.728 18.535 -38.414 1.00 . A A . 77 LEU HA 1 1
7 15559 1 1 77 LEU HB2 H -26.146 19.059 -41.018 1.00 . A A . 77 LEU HB2 1 1
7 15560 1 1 77 LEU HB3 H -25.150 17.617 -40.809 1.00 . A A . 77 LEU HB3 1 1
7 15561 1 1 77 LEU HD11 H -28.615 18.197 -39.214 1.00 . A A . 77 LEU HD11 1 1
7 15562 1 1 77 LEU HD12 H -29.396 17.523 -40.643 1.00 . A A . 77 LEU HD12 1 1
7 15563 1 1 77 LEU HD13 H -28.488 19.029 -40.763 1.00 . A A . 77 LEU HD13 1 1
7 15564 1 1 77 LEU HD21 H -27.120 17.546 -42.738 1.00 . A A . 77 LEU HD21 1 1
7 15565 1 1 77 LEU HD22 H -28.317 16.348 -42.242 1.00 . A A . 77 LEU HD22 1 1
7 15566 1 1 77 LEU HD23 H -26.598 15.954 -42.181 1.00 . A A . 77 LEU HD23 1 1
7 15567 1 1 77 LEU HG H -27.185 16.431 -39.937 1.00 . A A . 77 LEU HG 1 1
7 15568 1 1 77 LEU N N -25.143 19.807 -38.848 1.00 . A A . 77 LEU N 1 1
7 15569 1 1 77 LEU O O -23.647 17.598 -38.400 1.00 . A A . 77 LEU O 1 1
7 15570 1 1 78 ASP C C -23.513 14.903 -37.861 1.00 . A A . 78 ASP C 1 1
7 15571 1 1 78 ASP CA C -24.617 15.471 -36.945 1.00 . A A . 78 ASP CA 1 1
7 15572 1 1 78 ASP CB C -25.525 14.319 -36.457 1.00 . A A . 78 ASP CB 1 1
7 15573 1 1 78 ASP CG C -26.505 14.840 -35.408 1.00 . A A . 78 ASP CG 1 1
7 15574 1 1 78 ASP H H -26.401 16.449 -37.538 1.00 . A A . 78 ASP H 1 1
7 15575 1 1 78 ASP HA H -24.148 15.929 -36.085 1.00 . A A . 78 ASP HA 1 1
7 15576 1 1 78 ASP HB2 H -26.097 13.914 -37.303 1.00 . A A . 78 ASP HB2 1 1
7 15577 1 1 78 ASP HB3 H -24.903 13.529 -36.005 1.00 . A A . 78 ASP HB3 1 1
7 15578 1 1 78 ASP N N -25.427 16.485 -37.622 1.00 . A A . 78 ASP N 1 1
7 15579 1 1 78 ASP O O -22.559 14.304 -37.362 1.00 . A A . 78 ASP O 1 1
7 15580 1 1 78 ASP OD1 O -26.189 15.826 -34.766 1.00 . A A . 78 ASP OD1 1 1
7 15581 1 1 78 ASP OD2 O -27.562 14.245 -35.268 1.00 . A A . 78 ASP OD2 1 1
7 15582 1 1 79 THR C C -21.666 15.624 -40.641 1.00 . A A . 79 THR C 1 1
7 15583 1 1 79 THR CA C -22.608 14.542 -40.098 1.00 . A A . 79 THR CA 1 1
7 15584 1 1 79 THR CB C -23.256 13.769 -41.246 1.00 . A A . 79 THR CB 1 1
7 15585 1 1 79 THR CG2 C -23.410 12.297 -40.838 1.00 . A A . 79 THR CG2 1 1
7 15586 1 1 79 THR H H -24.402 15.552 -39.558 1.00 . A A . 79 THR H 1 1
7 15587 1 1 79 THR HA H -22.009 13.845 -39.537 1.00 . A A . 79 THR HA 1 1
7 15588 1 1 79 THR HB H -22.627 13.828 -42.120 1.00 . A A . 79 THR HB 1 1
7 15589 1 1 79 THR HG1 H -24.379 15.217 -41.898 1.00 . A A . 79 THR HG1 1 1
7 15590 1 1 79 THR HG21 H -23.578 11.696 -41.717 1.00 . A A . 79 THR HG21 1 1
7 15591 1 1 79 THR HG22 H -24.248 12.195 -40.165 1.00 . A A . 79 THR HG22 1 1
7 15592 1 1 79 THR HG23 H -22.505 11.960 -40.340 1.00 . A A . 79 THR HG23 1 1
7 15593 1 1 79 THR N N -23.629 15.073 -39.189 1.00 . A A . 79 THR N 1 1
7 15594 1 1 79 THR O O -20.935 15.397 -41.606 1.00 . A A . 79 THR O 1 1
7 15595 1 1 79 THR OG1 O -24.523 14.335 -41.548 1.00 . A A . 79 THR OG1 1 1
7 15596 1 1 80 TYR C C -19.323 17.429 -40.017 1.00 . A A . 80 TYR C 1 1
7 15597 1 1 80 TYR CA C -20.753 17.867 -40.375 1.00 . A A . 80 TYR CA 1 1
7 15598 1 1 80 TYR CB C -21.154 19.140 -39.579 1.00 . A A . 80 TYR CB 1 1
7 15599 1 1 80 TYR CD1 C -20.481 21.247 -40.830 1.00 . A A . 80 TYR CD1 1 1
7 15600 1 1 80 TYR CD2 C -19.004 20.382 -39.102 1.00 . A A . 80 TYR CD2 1 1
7 15601 1 1 80 TYR CE1 C -19.581 22.300 -41.065 1.00 . A A . 80 TYR CE1 1 1
7 15602 1 1 80 TYR CE2 C -18.109 21.437 -39.342 1.00 . A A . 80 TYR CE2 1 1
7 15603 1 1 80 TYR CG C -20.191 20.283 -39.844 1.00 . A A . 80 TYR CG 1 1
7 15604 1 1 80 TYR CZ C -18.400 22.392 -40.321 1.00 . A A . 80 TYR CZ 1 1
7 15605 1 1 80 TYR H H -22.221 16.889 -39.207 1.00 . A A . 80 TYR H 1 1
7 15606 1 1 80 TYR HA H -20.832 18.036 -41.441 1.00 . A A . 80 TYR HA 1 1
7 15607 1 1 80 TYR HB2 H -22.159 19.446 -39.857 1.00 . A A . 80 TYR HB2 1 1
7 15608 1 1 80 TYR HB3 H -21.144 18.908 -38.519 1.00 . A A . 80 TYR HB3 1 1
7 15609 1 1 80 TYR HD1 H -21.395 21.179 -41.404 1.00 . A A . 80 TYR HD1 1 1
7 15610 1 1 80 TYR HD2 H -18.777 19.644 -38.344 1.00 . A A . 80 TYR HD2 1 1
7 15611 1 1 80 TYR HE1 H -19.800 23.042 -41.822 1.00 . A A . 80 TYR HE1 1 1
7 15612 1 1 80 TYR HE2 H -17.193 21.515 -38.771 1.00 . A A . 80 TYR HE2 1 1
7 15613 1 1 80 TYR HH H -16.698 23.047 -40.890 1.00 . A A . 80 TYR HH 1 1
7 15614 1 1 80 TYR N N -21.651 16.779 -39.990 1.00 . A A . 80 TYR N 1 1
7 15615 1 1 80 TYR O O -19.153 16.727 -39.021 1.00 . A A . 80 TYR O 1 1
7 15616 1 1 80 TYR OH O -17.516 23.426 -40.557 1.00 . A A . 80 TYR OH 1 1
7 15617 1 1 81 PRO C C -18.448 17.847 -43.342 1.00 . A A . 81 PRO C 1 1
7 15618 1 1 81 PRO CA C -18.314 18.618 -42.023 1.00 . A A . 81 PRO CA 1 1
7 15619 1 1 81 PRO CB C -16.942 19.283 -41.953 1.00 . A A . 81 PRO CB 1 1
7 15620 1 1 81 PRO CD C -16.904 17.340 -40.464 1.00 . A A . 81 PRO CD 1 1
7 15621 1 1 81 PRO CG C -16.038 18.178 -41.419 1.00 . A A . 81 PRO CG 1 1
7 15622 1 1 81 PRO HA H -19.073 19.382 -41.971 1.00 . A A . 81 PRO HA 1 1
7 15623 1 1 81 PRO HB2 H -16.636 19.617 -42.948 1.00 . A A . 81 PRO HB2 1 1
7 15624 1 1 81 PRO HB3 H -16.967 20.124 -41.267 1.00 . A A . 81 PRO HB3 1 1
7 15625 1 1 81 PRO HD2 H -16.778 16.277 -40.663 1.00 . A A . 81 PRO HD2 1 1
7 15626 1 1 81 PRO HD3 H -16.666 17.557 -39.428 1.00 . A A . 81 PRO HD3 1 1
7 15627 1 1 81 PRO HG2 H -15.674 17.550 -42.235 1.00 . A A . 81 PRO HG2 1 1
7 15628 1 1 81 PRO HG3 H -15.190 18.591 -40.871 1.00 . A A . 81 PRO HG3 1 1
7 15629 1 1 81 PRO N N -18.288 17.766 -40.772 1.00 . A A . 81 PRO N 1 1
7 15630 1 1 81 PRO O O -18.403 18.457 -44.410 1.00 . A A . 81 PRO O 1 1
7 15631 1 1 82 TYR C C -20.122 16.031 -45.167 1.00 . A A . 82 TYR C 1 1
7 15632 1 1 82 TYR CA C -18.757 15.784 -44.546 1.00 . A A . 82 TYR CA 1 1
7 15633 1 1 82 TYR CB C -18.510 14.291 -44.334 1.00 . A A . 82 TYR CB 1 1
7 15634 1 1 82 TYR CD1 C -16.273 14.271 -43.174 1.00 . A A . 82 TYR CD1 1 1
7 15635 1 1 82 TYR CD2 C -16.381 13.644 -45.511 1.00 . A A . 82 TYR CD2 1 1
7 15636 1 1 82 TYR CE1 C -14.889 14.066 -43.183 1.00 . A A . 82 TYR CE1 1 1
7 15637 1 1 82 TYR CE2 C -14.997 13.437 -45.522 1.00 . A A . 82 TYR CE2 1 1
7 15638 1 1 82 TYR CG C -17.018 14.060 -44.337 1.00 . A A . 82 TYR CG 1 1
7 15639 1 1 82 TYR CZ C -14.250 13.648 -44.357 1.00 . A A . 82 TYR CZ 1 1
7 15640 1 1 82 TYR H H -18.660 16.066 -42.434 1.00 . A A . 82 TYR H 1 1
7 15641 1 1 82 TYR HA H -18.013 16.151 -45.236 1.00 . A A . 82 TYR HA 1 1
7 15642 1 1 82 TYR HB2 H -18.923 13.984 -43.358 1.00 . A A . 82 TYR HB2 1 1
7 15643 1 1 82 TYR HB3 H -18.968 13.724 -45.162 1.00 . A A . 82 TYR HB3 1 1
7 15644 1 1 82 TYR HD1 H -16.765 14.592 -42.268 1.00 . A A . 82 TYR HD1 1 1
7 15645 1 1 82 TYR HD2 H -16.957 13.482 -46.410 1.00 . A A . 82 TYR HD2 1 1
7 15646 1 1 82 TYR HE1 H -14.312 14.230 -42.284 1.00 . A A . 82 TYR HE1 1 1
7 15647 1 1 82 TYR HE2 H -14.505 13.115 -46.428 1.00 . A A . 82 TYR HE2 1 1
7 15648 1 1 82 TYR HH H -12.497 14.068 -44.985 1.00 . A A . 82 TYR HH 1 1
7 15649 1 1 82 TYR N N -18.616 16.532 -43.296 1.00 . A A . 82 TYR N 1 1
7 15650 1 1 82 TYR O O -20.338 15.765 -46.348 1.00 . A A . 82 TYR O 1 1
7 15651 1 1 82 TYR OH O -12.885 13.445 -44.365 1.00 . A A . 82 TYR OH 1 1
7 15652 1 1 83 ASN C C -22.516 18.423 -44.922 1.00 . A A . 83 ASN C 1 1
7 15653 1 1 83 ASN CA C -22.366 16.892 -44.855 1.00 . A A . 83 ASN CA 1 1
7 15654 1 1 83 ASN CB C -23.388 16.328 -43.876 1.00 . A A . 83 ASN CB 1 1
7 15655 1 1 83 ASN CG C -23.919 14.975 -44.358 1.00 . A A . 83 ASN CG 1 1
7 15656 1 1 83 ASN H H -20.794 16.786 -43.433 1.00 . A A . 83 ASN H 1 1
7 15657 1 1 83 ASN HA H -22.520 16.439 -45.821 1.00 . A A . 83 ASN HA 1 1
7 15658 1 1 83 ASN HB2 H -22.905 16.196 -42.907 1.00 . A A . 83 ASN HB2 1 1
7 15659 1 1 83 ASN HB3 H -24.215 17.031 -43.785 1.00 . A A . 83 ASN HB3 1 1
7 15660 1 1 83 ASN HD21 H -22.292 14.499 -45.408 1.00 . A A . 83 ASN HD21 1 1
7 15661 1 1 83 ASN HD22 H -23.536 13.346 -45.433 1.00 . A A . 83 ASN HD22 1 1
7 15662 1 1 83 ASN N N -21.031 16.572 -44.372 1.00 . A A . 83 ASN N 1 1
7 15663 1 1 83 ASN ND2 N -23.187 14.211 -45.130 1.00 . A A . 83 ASN ND2 1 1
7 15664 1 1 83 ASN O O -22.371 19.075 -43.888 1.00 . A A . 83 ASN O 1 1
7 15665 1 1 83 ASN OD1 O -25.041 14.600 -44.019 1.00 . A A . 83 ASN OD1 1 1
7 15666 1 1 84 PRO C C -23.866 21.049 -45.020 1.00 . A A . 84 PRO C 1 1
7 15667 1 1 84 PRO CA C -22.920 20.530 -46.113 1.00 . A A . 84 PRO CA 1 1
7 15668 1 1 84 PRO CB C -23.520 20.792 -47.497 1.00 . A A . 84 PRO CB 1 1
7 15669 1 1 84 PRO CD C -22.985 18.447 -47.418 1.00 . A A . 84 PRO CD 1 1
7 15670 1 1 84 PRO CG C -23.009 19.679 -48.334 1.00 . A A . 84 PRO CG 1 1
7 15671 1 1 84 PRO HA H -21.946 20.983 -46.045 1.00 . A A . 84 PRO HA 1 1
7 15672 1 1 84 PRO HB2 H -24.600 20.763 -47.448 1.00 . A A . 84 PRO HB2 1 1
7 15673 1 1 84 PRO HB3 H -23.185 21.739 -47.892 1.00 . A A . 84 PRO HB3 1 1
7 15674 1 1 84 PRO HD2 H -23.949 17.914 -47.474 1.00 . A A . 84 PRO HD2 1 1
7 15675 1 1 84 PRO HD3 H -22.133 17.804 -47.686 1.00 . A A . 84 PRO HD3 1 1
7 15676 1 1 84 PRO HG2 H -23.669 19.518 -49.181 1.00 . A A . 84 PRO HG2 1 1
7 15677 1 1 84 PRO HG3 H -22.008 19.904 -48.677 1.00 . A A . 84 PRO HG3 1 1
7 15678 1 1 84 PRO N N -22.787 19.040 -46.068 1.00 . A A . 84 PRO N 1 1
7 15679 1 1 84 PRO O O -24.946 20.491 -44.824 1.00 . A A . 84 PRO O 1 1
7 15680 1 1 85 PRO C C -25.490 23.507 -43.817 1.00 . A A . 85 PRO C 1 1
7 15681 1 1 85 PRO CA C -24.361 22.656 -43.224 1.00 . A A . 85 PRO CA 1 1
7 15682 1 1 85 PRO CB C -23.351 23.510 -42.397 1.00 . A A . 85 PRO CB 1 1
7 15683 1 1 85 PRO CD C -22.235 22.852 -44.454 1.00 . A A . 85 PRO CD 1 1
7 15684 1 1 85 PRO CG C -22.320 23.948 -43.386 1.00 . A A . 85 PRO CG 1 1
7 15685 1 1 85 PRO HA H -24.776 21.848 -42.629 1.00 . A A . 85 PRO HA 1 1
7 15686 1 1 85 PRO HB2 H -23.830 24.385 -41.966 1.00 . A A . 85 PRO HB2 1 1
7 15687 1 1 85 PRO HB3 H -22.873 22.922 -41.616 1.00 . A A . 85 PRO HB3 1 1
7 15688 1 1 85 PRO HD2 H -22.173 23.295 -45.441 1.00 . A A . 85 PRO HD2 1 1
7 15689 1 1 85 PRO HD3 H -21.386 22.205 -44.280 1.00 . A A . 85 PRO HD3 1 1
7 15690 1 1 85 PRO HG2 H -22.616 24.889 -43.835 1.00 . A A . 85 PRO HG2 1 1
7 15691 1 1 85 PRO HG3 H -21.362 24.056 -42.897 1.00 . A A . 85 PRO HG3 1 1
7 15692 1 1 85 PRO N N -23.497 22.091 -44.308 1.00 . A A . 85 PRO N 1 1
7 15693 1 1 85 PRO O O -25.278 24.171 -44.831 1.00 . A A . 85 PRO O 1 1
7 15694 1 1 86 ILE C C -27.815 25.661 -43.045 1.00 . A A . 86 ILE C 1 1
7 15695 1 1 86 ILE CA C -27.769 24.316 -43.759 1.00 . A A . 86 ILE CA 1 1
7 15696 1 1 86 ILE CB C -29.150 23.624 -43.644 1.00 . A A . 86 ILE CB 1 1
7 15697 1 1 86 ILE CD1 C -28.933 21.184 -42.892 1.00 . A A . 86 ILE CD1 1 1
7 15698 1 1 86 ILE CG1 C -29.136 22.119 -44.096 1.00 . A A . 86 ILE CG1 1 1
7 15699 1 1 86 ILE CG2 C -30.133 24.398 -44.526 1.00 . A A . 86 ILE CG2 1 1
7 15700 1 1 86 ILE H H -26.853 22.971 -42.389 1.00 . A A . 86 ILE H 1 1
7 15701 1 1 86 ILE HA H -27.554 24.526 -44.801 1.00 . A A . 86 ILE HA 1 1
7 15702 1 1 86 ILE HB H -29.488 23.699 -42.621 1.00 . A A . 86 ILE HB 1 1
7 15703 1 1 86 ILE HD11 H -29.837 21.143 -42.304 1.00 . A A . 86 ILE HD11 1 1
7 15704 1 1 86 ILE HD12 H -28.119 21.541 -42.286 1.00 . A A . 86 ILE HD12 1 1
7 15705 1 1 86 ILE HD13 H -28.698 20.190 -43.250 1.00 . A A . 86 ILE HD13 1 1
7 15706 1 1 86 ILE HG12 H -30.087 21.880 -44.552 1.00 . A A . 86 ILE HG12 1 1
7 15707 1 1 86 ILE HG13 H -28.351 21.933 -44.815 1.00 . A A . 86 ILE HG13 1 1
7 15708 1 1 86 ILE HG21 H -30.168 25.429 -44.202 1.00 . A A . 86 ILE HG21 1 1
7 15709 1 1 86 ILE HG22 H -31.116 23.961 -44.443 1.00 . A A . 86 ILE HG22 1 1
7 15710 1 1 86 ILE HG23 H -29.803 24.358 -45.555 1.00 . A A . 86 ILE HG23 1 1
7 15711 1 1 86 ILE N N -26.690 23.507 -43.206 1.00 . A A . 86 ILE N 1 1
7 15712 1 1 86 ILE O O -27.764 25.742 -41.814 1.00 . A A . 86 ILE O 1 1
7 15713 1 1 87 CYS C C -29.260 28.732 -43.590 1.00 . A A . 87 CYS C 1 1
7 15714 1 1 87 CYS CA C -27.902 28.082 -43.337 1.00 . A A . 87 CYS CA 1 1
7 15715 1 1 87 CYS CB C -26.796 28.873 -44.041 1.00 . A A . 87 CYS CB 1 1
7 15716 1 1 87 CYS H H -27.897 26.566 -44.828 1.00 . A A . 87 CYS H 1 1
7 15717 1 1 87 CYS HA H -27.711 28.077 -42.274 1.00 . A A . 87 CYS HA 1 1
7 15718 1 1 87 CYS HB2 H -26.969 28.854 -45.109 1.00 . A A . 87 CYS HB2 1 1
7 15719 1 1 87 CYS HB3 H -26.789 29.895 -43.692 1.00 . A A . 87 CYS HB3 1 1
7 15720 1 1 87 CYS HG H -25.366 27.218 -43.340 1.00 . A A . 87 CYS HG 1 1
7 15721 1 1 87 CYS N N -27.881 26.714 -43.851 1.00 . A A . 87 CYS N 1 1
7 15722 1 1 87 CYS O O -29.830 28.588 -44.671 1.00 . A A . 87 CYS O 1 1
7 15723 1 1 87 CYS SG S -25.199 28.101 -43.679 1.00 . A A . 87 CYS SG 1 1
7 15724 1 1 88 PHE C C -30.936 31.634 -42.425 1.00 . A A . 88 PHE C 1 1
7 15725 1 1 88 PHE CA C -31.072 30.141 -42.754 1.00 . A A . 88 PHE CA 1 1
7 15726 1 1 88 PHE CB C -32.177 29.496 -41.847 1.00 . A A . 88 PHE CB 1 1
7 15727 1 1 88 PHE CD1 C -32.309 27.067 -42.565 1.00 . A A . 88 PHE CD1 1 1
7 15728 1 1 88 PHE CD2 C -34.061 28.596 -43.266 1.00 . A A . 88 PHE CD2 1 1
7 15729 1 1 88 PHE CE1 C -32.963 26.018 -43.232 1.00 . A A . 88 PHE CE1 1 1
7 15730 1 1 88 PHE CE2 C -34.709 27.548 -43.933 1.00 . A A . 88 PHE CE2 1 1
7 15731 1 1 88 PHE CG C -32.860 28.359 -42.582 1.00 . A A . 88 PHE CG 1 1
7 15732 1 1 88 PHE CZ C -34.161 26.262 -43.916 1.00 . A A . 88 PHE CZ 1 1
7 15733 1 1 88 PHE H H -29.246 29.557 -41.737 1.00 . A A . 88 PHE H 1 1
7 15734 1 1 88 PHE HA H -31.378 30.049 -43.807 1.00 . A A . 88 PHE HA 1 1
7 15735 1 1 88 PHE HB2 H -31.741 29.104 -40.932 1.00 . A A . 88 PHE HB2 1 1
7 15736 1 1 88 PHE HB3 H -32.924 30.243 -41.578 1.00 . A A . 88 PHE HB3 1 1
7 15737 1 1 88 PHE HD1 H -31.384 26.879 -42.041 1.00 . A A . 88 PHE HD1 1 1
7 15738 1 1 88 PHE HD2 H -34.488 29.588 -43.281 1.00 . A A . 88 PHE HD2 1 1
7 15739 1 1 88 PHE HE1 H -32.543 25.023 -43.220 1.00 . A A . 88 PHE HE1 1 1
7 15740 1 1 88 PHE HE2 H -35.634 27.732 -44.460 1.00 . A A . 88 PHE HE2 1 1
7 15741 1 1 88 PHE HZ H -34.664 25.454 -44.426 1.00 . A A . 88 PHE HZ 1 1
7 15742 1 1 88 PHE N N -29.768 29.460 -42.590 1.00 . A A . 88 PHE N 1 1
7 15743 1 1 88 PHE O O -30.433 31.997 -41.354 1.00 . A A . 88 PHE O 1 1
7 15744 1 1 89 VAL C C -32.605 34.365 -42.379 1.00 . A A . 89 VAL C 1 1
7 15745 1 1 89 VAL CA C -31.330 33.946 -43.109 1.00 . A A . 89 VAL CA 1 1
7 15746 1 1 89 VAL CB C -31.220 34.719 -44.450 1.00 . A A . 89 VAL CB 1 1
7 15747 1 1 89 VAL CG1 C -30.672 36.149 -44.237 1.00 . A A . 89 VAL CG1 1 1
7 15748 1 1 89 VAL CG2 C -30.300 33.965 -45.430 1.00 . A A . 89 VAL CG2 1 1
7 15749 1 1 89 VAL H H -31.796 32.161 -44.179 1.00 . A A . 89 VAL H 1 1
7 15750 1 1 89 VAL HA H -30.481 34.158 -42.487 1.00 . A A . 89 VAL HA 1 1
7 15751 1 1 89 VAL HB H -32.207 34.798 -44.879 1.00 . A A . 89 VAL HB 1 1
7 15752 1 1 89 VAL HG11 H -29.627 36.108 -43.961 1.00 . A A . 89 VAL HG11 1 1
7 15753 1 1 89 VAL HG12 H -31.233 36.650 -43.463 1.00 . A A . 89 VAL HG12 1 1
7 15754 1 1 89 VAL HG13 H -30.769 36.706 -45.161 1.00 . A A . 89 VAL HG13 1 1
7 15755 1 1 89 VAL HG21 H -30.809 33.087 -45.800 1.00 . A A . 89 VAL HG21 1 1
7 15756 1 1 89 VAL HG22 H -29.391 33.670 -44.929 1.00 . A A . 89 VAL HG22 1 1
7 15757 1 1 89 VAL HG23 H -30.054 34.611 -46.262 1.00 . A A . 89 VAL HG23 1 1
7 15758 1 1 89 VAL N N -31.397 32.500 -43.343 1.00 . A A . 89 VAL N 1 1
7 15759 1 1 89 VAL O O -33.698 34.029 -42.823 1.00 . A A . 89 VAL O 1 1
7 15760 1 1 90 LYS C C -34.312 36.751 -41.063 1.00 . A A . 90 LYS C 1 1
7 15761 1 1 90 LYS CA C -33.655 35.472 -40.477 1.00 . A A . 90 LYS CA 1 1
7 15762 1 1 90 LYS CB C -33.223 35.737 -39.019 1.00 . A A . 90 LYS CB 1 1
7 15763 1 1 90 LYS CD C -32.328 34.116 -37.322 1.00 . A A . 90 LYS CD 1 1
7 15764 1 1 90 LYS CE C -32.359 34.858 -35.959 1.00 . A A . 90 LYS CE 1 1
7 15765 1 1 90 LYS CG C -33.560 34.523 -38.135 1.00 . A A . 90 LYS CG 1 1
7 15766 1 1 90 LYS H H -31.568 35.292 -40.917 1.00 . A A . 90 LYS H 1 1
7 15767 1 1 90 LYS HA H -34.361 34.658 -40.484 1.00 . A A . 90 LYS HA 1 1
7 15768 1 1 90 LYS HB2 H -32.151 35.912 -38.992 1.00 . A A . 90 LYS HB2 1 1
7 15769 1 1 90 LYS HB3 H -33.734 36.613 -38.638 1.00 . A A . 90 LYS HB3 1 1
7 15770 1 1 90 LYS HD2 H -32.336 33.037 -37.181 1.00 . A A . 90 LYS HD2 1 1
7 15771 1 1 90 LYS HD3 H -31.430 34.392 -37.864 1.00 . A A . 90 LYS HD3 1 1
7 15772 1 1 90 LYS HE2 H -33.174 35.588 -35.960 1.00 . A A . 90 LYS HE2 1 1
7 15773 1 1 90 LYS HE3 H -32.506 34.147 -35.135 1.00 . A A . 90 LYS HE3 1 1
7 15774 1 1 90 LYS HG2 H -34.361 34.787 -37.459 1.00 . A A . 90 LYS HG2 1 1
7 15775 1 1 90 LYS HG3 H -33.871 33.689 -38.746 1.00 . A A . 90 LYS HG3 1 1
7 15776 1 1 90 LYS HZ1 H -30.705 35.372 -34.804 1.00 . A A . 90 LYS HZ1 1 1
7 15777 1 1 90 LYS HZ2 H -31.238 36.609 -35.838 1.00 . A A . 90 LYS HZ2 1 1
7 15778 1 1 90 LYS HZ3 H -30.377 35.285 -36.467 1.00 . A A . 90 LYS HZ3 1 1
7 15779 1 1 90 LYS N N -32.472 35.064 -41.251 1.00 . A A . 90 LYS N 1 1
7 15780 1 1 90 LYS NZ N -31.071 35.584 -35.752 1.00 . A A . 90 LYS NZ 1 1
7 15781 1 1 90 LYS O O -33.735 37.831 -40.946 1.00 . A A . 90 LYS O 1 1
7 15782 1 1 91 PRO C C -36.991 38.668 -41.244 1.00 . A A . 91 PRO C 1 1
7 15783 1 1 91 PRO CA C -36.170 37.883 -42.276 1.00 . A A . 91 PRO CA 1 1
7 15784 1 1 91 PRO CB C -37.073 37.275 -43.352 1.00 . A A . 91 PRO CB 1 1
7 15785 1 1 91 PRO CD C -36.334 35.462 -41.912 1.00 . A A . 91 PRO CD 1 1
7 15786 1 1 91 PRO CG C -37.503 35.970 -42.784 1.00 . A A . 91 PRO CG 1 1
7 15787 1 1 91 PRO HA H -35.444 38.532 -42.745 1.00 . A A . 91 PRO HA 1 1
7 15788 1 1 91 PRO HB2 H -37.947 37.915 -43.524 1.00 . A A . 91 PRO HB2 1 1
7 15789 1 1 91 PRO HB3 H -36.505 37.110 -44.276 1.00 . A A . 91 PRO HB3 1 1
7 15790 1 1 91 PRO HD2 H -36.713 35.075 -40.969 1.00 . A A . 91 PRO HD2 1 1
7 15791 1 1 91 PRO HD3 H -35.779 34.702 -42.438 1.00 . A A . 91 PRO HD3 1 1
7 15792 1 1 91 PRO HG2 H -38.396 36.110 -42.183 1.00 . A A . 91 PRO HG2 1 1
7 15793 1 1 91 PRO HG3 H -37.702 35.267 -43.582 1.00 . A A . 91 PRO HG3 1 1
7 15794 1 1 91 PRO N N -35.495 36.674 -41.689 1.00 . A A . 91 PRO N 1 1
7 15795 1 1 91 PRO O O -37.340 38.142 -40.188 1.00 . A A . 91 PRO O 1 1
7 15796 1 1 92 THR C C -39.197 41.476 -41.438 1.00 . A A . 92 THR C 1 1
7 15797 1 1 92 THR CA C -38.096 40.766 -40.659 1.00 . A A . 92 THR CA 1 1
7 15798 1 1 92 THR CB C -37.210 41.816 -39.982 1.00 . A A . 92 THR CB 1 1
7 15799 1 1 92 THR CG2 C -35.951 41.152 -39.432 1.00 . A A . 92 THR CG2 1 1
7 15800 1 1 92 THR H H -37.006 40.298 -42.423 1.00 . A A . 92 THR H 1 1
7 15801 1 1 92 THR HA H -38.548 40.144 -39.896 1.00 . A A . 92 THR HA 1 1
7 15802 1 1 92 THR HB H -37.752 42.278 -39.171 1.00 . A A . 92 THR HB 1 1
7 15803 1 1 92 THR HG1 H -36.204 42.414 -41.533 1.00 . A A . 92 THR HG1 1 1
7 15804 1 1 92 THR HG21 H -35.287 40.918 -40.250 1.00 . A A . 92 THR HG21 1 1
7 15805 1 1 92 THR HG22 H -36.218 40.247 -38.909 1.00 . A A . 92 THR HG22 1 1
7 15806 1 1 92 THR HG23 H -35.457 41.831 -38.752 1.00 . A A . 92 THR HG23 1 1
7 15807 1 1 92 THR N N -37.303 39.928 -41.563 1.00 . A A . 92 THR N 1 1
7 15808 1 1 92 THR O O -39.256 41.392 -42.659 1.00 . A A . 92 THR O 1 1
7 15809 1 1 92 THR OG1 O -36.843 42.804 -40.933 1.00 . A A . 92 THR OG1 1 1
7 15810 1 1 93 SER C C -40.680 43.886 -42.442 1.00 . A A . 93 SER C 1 1
7 15811 1 1 93 SER CA C -41.184 42.861 -41.402 1.00 . A A . 93 SER CA 1 1
7 15812 1 1 93 SER CB C -42.073 43.576 -40.373 1.00 . A A . 93 SER CB 1 1
7 15813 1 1 93 SER H H -40.006 42.171 -39.740 1.00 . A A . 93 SER H 1 1
7 15814 1 1 93 SER HA H -41.790 42.129 -41.922 1.00 . A A . 93 SER HA 1 1
7 15815 1 1 93 SER HB2 H -41.485 44.255 -39.779 1.00 . A A . 93 SER HB2 1 1
7 15816 1 1 93 SER HB3 H -42.840 44.134 -40.894 1.00 . A A . 93 SER HB3 1 1
7 15817 1 1 93 SER HG H -43.529 42.373 -39.899 1.00 . A A . 93 SER HG 1 1
7 15818 1 1 93 SER N N -40.079 42.161 -40.729 1.00 . A A . 93 SER N 1 1
7 15819 1 1 93 SER O O -41.283 44.018 -43.506 1.00 . A A . 93 SER O 1 1
7 15820 1 1 93 SER OG O -42.675 42.605 -39.525 1.00 . A A . 93 SER OG 1 1
7 15821 1 1 94 SER C C -38.011 45.020 -44.021 1.00 . A A . 94 SER C 1 1
7 15822 1 1 94 SER CA C -39.083 45.612 -43.094 1.00 . A A . 94 SER CA 1 1
7 15823 1 1 94 SER CB C -38.485 46.814 -42.319 1.00 . A A . 94 SER CB 1 1
7 15824 1 1 94 SER H H -39.139 44.503 -41.295 1.00 . A A . 94 SER H 1 1
7 15825 1 1 94 SER HA H -39.914 45.952 -43.712 1.00 . A A . 94 SER HA 1 1
7 15826 1 1 94 SER HB2 H -38.146 47.577 -43.008 1.00 . A A . 94 SER HB2 1 1
7 15827 1 1 94 SER HB3 H -39.232 47.240 -41.652 1.00 . A A . 94 SER HB3 1 1
7 15828 1 1 94 SER HG H -36.596 46.396 -42.125 1.00 . A A . 94 SER HG 1 1
7 15829 1 1 94 SER N N -39.595 44.619 -42.149 1.00 . A A . 94 SER N 1 1
7 15830 1 1 94 SER O O -37.477 45.724 -44.873 1.00 . A A . 94 SER O 1 1
7 15831 1 1 94 SER OG O -37.371 46.359 -41.562 1.00 . A A . 94 SER OG 1 1
7 15832 1 1 95 MET C C -37.265 41.783 -45.272 1.00 . A A . 95 MET C 1 1
7 15833 1 1 95 MET CA C -36.696 43.088 -44.723 1.00 . A A . 95 MET CA 1 1
7 15834 1 1 95 MET CB C -35.394 42.795 -43.930 1.00 . A A . 95 MET CB 1 1
7 15835 1 1 95 MET CE C -32.341 43.183 -42.868 1.00 . A A . 95 MET CE 1 1
7 15836 1 1 95 MET CG C -34.947 44.025 -43.070 1.00 . A A . 95 MET CG 1 1
7 15837 1 1 95 MET H H -38.162 43.204 -43.184 1.00 . A A . 95 MET H 1 1
7 15838 1 1 95 MET HA H -36.479 43.734 -45.568 1.00 . A A . 95 MET HA 1 1
7 15839 1 1 95 MET HB2 H -35.566 41.938 -43.286 1.00 . A A . 95 MET HB2 1 1
7 15840 1 1 95 MET HB3 H -34.600 42.544 -44.627 1.00 . A A . 95 MET HB3 1 1
7 15841 1 1 95 MET HE1 H -31.364 43.138 -43.331 1.00 . A A . 95 MET HE1 1 1
7 15842 1 1 95 MET HE2 H -32.853 42.249 -43.030 1.00 . A A . 95 MET HE2 1 1
7 15843 1 1 95 MET HE3 H -32.228 43.351 -41.804 1.00 . A A . 95 MET HE3 1 1
7 15844 1 1 95 MET HG2 H -35.630 44.855 -43.199 1.00 . A A . 95 MET HG2 1 1
7 15845 1 1 95 MET HG3 H -34.917 43.765 -42.015 1.00 . A A . 95 MET HG3 1 1
7 15846 1 1 95 MET N N -37.701 43.733 -43.866 1.00 . A A . 95 MET N 1 1
7 15847 1 1 95 MET O O -37.706 40.927 -44.513 1.00 . A A . 95 MET O 1 1
7 15848 1 1 95 MET SD S -33.292 44.544 -43.600 1.00 . A A . 95 MET SD 1 1
7 15849 1 1 96 THR C C -36.679 39.592 -47.884 1.00 . A A . 96 THR C 1 1
7 15850 1 1 96 THR CA C -37.782 40.404 -47.209 1.00 . A A . 96 THR CA 1 1
7 15851 1 1 96 THR CB C -38.890 40.720 -48.244 1.00 . A A . 96 THR CB 1 1
7 15852 1 1 96 THR CG2 C -38.370 40.545 -49.685 1.00 . A A . 96 THR CG2 1 1
7 15853 1 1 96 THR H H -36.861 42.356 -47.155 1.00 . A A . 96 THR H 1 1
7 15854 1 1 96 THR HA H -38.225 39.797 -46.426 1.00 . A A . 96 THR HA 1 1
7 15855 1 1 96 THR HB H -39.249 41.730 -48.111 1.00 . A A . 96 THR HB 1 1
7 15856 1 1 96 THR HG1 H -40.598 40.230 -47.452 1.00 . A A . 96 THR HG1 1 1
7 15857 1 1 96 THR HG21 H -38.275 39.491 -49.910 1.00 . A A . 96 THR HG21 1 1
7 15858 1 1 96 THR HG22 H -37.411 41.024 -49.798 1.00 . A A . 96 THR HG22 1 1
7 15859 1 1 96 THR HG23 H -39.072 40.991 -50.373 1.00 . A A . 96 THR HG23 1 1
7 15860 1 1 96 THR N N -37.244 41.635 -46.594 1.00 . A A . 96 THR N 1 1
7 15861 1 1 96 THR O O -35.569 40.082 -48.098 1.00 . A A . 96 THR O 1 1
7 15862 1 1 96 THR OG1 O -39.967 39.814 -48.043 1.00 . A A . 96 THR OG1 1 1
7 15863 1 1 97 ILE C C -36.245 37.603 -50.428 1.00 . A A . 97 ILE C 1 1
7 15864 1 1 97 ILE CA C -36.066 37.475 -48.915 1.00 . A A . 97 ILE CA 1 1
7 15865 1 1 97 ILE CB C -36.337 36.015 -48.508 1.00 . A A . 97 ILE CB 1 1
7 15866 1 1 97 ILE CD1 C -34.624 35.567 -46.700 1.00 . A A . 97 ILE CD1 1 1
7 15867 1 1 97 ILE CG1 C -36.125 35.807 -46.995 1.00 . A A . 97 ILE CG1 1 1
7 15868 1 1 97 ILE CG2 C -35.416 35.090 -49.295 1.00 . A A . 97 ILE CG2 1 1
7 15869 1 1 97 ILE H H -37.915 38.026 -48.057 1.00 . A A . 97 ILE H 1 1
7 15870 1 1 97 ILE HA H -35.063 37.744 -48.645 1.00 . A A . 97 ILE HA 1 1
7 15871 1 1 97 ILE HB H -37.352 35.771 -48.763 1.00 . A A . 97 ILE HB 1 1
7 15872 1 1 97 ILE HD11 H -34.018 36.214 -47.317 1.00 . A A . 97 ILE HD11 1 1
7 15873 1 1 97 ILE HD12 H -34.372 34.533 -46.915 1.00 . A A . 97 ILE HD12 1 1
7 15874 1 1 97 ILE HD13 H -34.418 35.771 -45.657 1.00 . A A . 97 ILE HD13 1 1
7 15875 1 1 97 ILE HG12 H -36.465 36.697 -46.456 1.00 . A A . 97 ILE HG12 1 1
7 15876 1 1 97 ILE HG13 H -36.702 34.932 -46.671 1.00 . A A . 97 ILE HG13 1 1
7 15877 1 1 97 ILE HG21 H -35.398 34.114 -48.831 1.00 . A A . 97 ILE HG21 1 1
7 15878 1 1 97 ILE HG22 H -34.421 35.502 -49.309 1.00 . A A . 97 ILE HG22 1 1
7 15879 1 1 97 ILE HG23 H -35.787 35.002 -50.305 1.00 . A A . 97 ILE HG23 1 1
7 15880 1 1 97 ILE N N -37.008 38.351 -48.238 1.00 . A A . 97 ILE N 1 1
7 15881 1 1 97 ILE O O -37.211 37.077 -50.981 1.00 . A A . 97 ILE O 1 1
7 15882 1 1 98 LYS C C -34.794 37.237 -53.236 1.00 . A A . 98 LYS C 1 1
7 15883 1 1 98 LYS CA C -35.440 38.431 -52.554 1.00 . A A . 98 LYS CA 1 1
7 15884 1 1 98 LYS CB C -34.765 39.731 -53.043 1.00 . A A . 98 LYS CB 1 1
7 15885 1 1 98 LYS CD C -34.191 41.145 -55.061 1.00 . A A . 98 LYS CD 1 1
7 15886 1 1 98 LYS CE C -34.678 42.402 -54.331 1.00 . A A . 98 LYS CE 1 1
7 15887 1 1 98 LYS CG C -34.962 39.902 -54.563 1.00 . A A . 98 LYS CG 1 1
7 15888 1 1 98 LYS H H -34.562 38.693 -50.639 1.00 . A A . 98 LYS H 1 1
7 15889 1 1 98 LYS HA H -36.489 38.450 -52.809 1.00 . A A . 98 LYS HA 1 1
7 15890 1 1 98 LYS HB2 H -35.205 40.574 -52.528 1.00 . A A . 98 LYS HB2 1 1
7 15891 1 1 98 LYS HB3 H -33.706 39.689 -52.825 1.00 . A A . 98 LYS HB3 1 1
7 15892 1 1 98 LYS HD2 H -33.134 41.012 -54.876 1.00 . A A . 98 LYS HD2 1 1
7 15893 1 1 98 LYS HD3 H -34.354 41.269 -56.125 1.00 . A A . 98 LYS HD3 1 1
7 15894 1 1 98 LYS HE2 H -34.391 42.356 -53.289 1.00 . A A . 98 LYS HE2 1 1
7 15895 1 1 98 LYS HE3 H -34.228 43.276 -54.786 1.00 . A A . 98 LYS HE3 1 1
7 15896 1 1 98 LYS HG2 H -34.590 39.020 -55.071 1.00 . A A . 98 LYS HG2 1 1
7 15897 1 1 98 LYS HG3 H -36.015 40.023 -54.787 1.00 . A A . 98 LYS HG3 1 1
7 15898 1 1 98 LYS HZ1 H -36.599 41.891 -53.721 1.00 . A A . 98 LYS HZ1 1 1
7 15899 1 1 98 LYS HZ2 H -36.459 42.187 -55.388 1.00 . A A . 98 LYS HZ2 1 1
7 15900 1 1 98 LYS HZ3 H -36.457 43.483 -54.287 1.00 . A A . 98 LYS HZ3 1 1
7 15901 1 1 98 LYS N N -35.320 38.289 -51.107 1.00 . A A . 98 LYS N 1 1
7 15902 1 1 98 LYS NZ N -36.159 42.499 -54.441 1.00 . A A . 98 LYS NZ 1 1
7 15903 1 1 98 LYS O O -33.572 37.091 -53.238 1.00 . A A . 98 LYS O 1 1
7 15904 1 1 99 THR C C -34.353 35.585 -55.730 1.00 . A A . 99 THR C 1 1
7 15905 1 1 99 THR CA C -35.127 35.197 -54.481 1.00 . A A . 99 THR CA 1 1
7 15906 1 1 99 THR CB C -36.297 34.283 -54.837 1.00 . A A . 99 THR CB 1 1
7 15907 1 1 99 THR CG2 C -36.972 33.818 -53.548 1.00 . A A . 99 THR CG2 1 1
7 15908 1 1 99 THR H H -36.592 36.546 -53.769 1.00 . A A . 99 THR H 1 1
7 15909 1 1 99 THR HA H -34.466 34.669 -53.817 1.00 . A A . 99 THR HA 1 1
7 15910 1 1 99 THR HB H -35.936 33.422 -55.378 1.00 . A A . 99 THR HB 1 1
7 15911 1 1 99 THR HG1 H -36.907 34.999 -56.541 1.00 . A A . 99 THR HG1 1 1
7 15912 1 1 99 THR HG21 H -36.325 33.121 -53.038 1.00 . A A . 99 THR HG21 1 1
7 15913 1 1 99 THR HG22 H -37.909 33.335 -53.785 1.00 . A A . 99 THR HG22 1 1
7 15914 1 1 99 THR HG23 H -37.157 34.670 -52.910 1.00 . A A . 99 THR HG23 1 1
7 15915 1 1 99 THR N N -35.627 36.381 -53.807 1.00 . A A . 99 THR N 1 1
7 15916 1 1 99 THR O O -34.736 36.500 -56.459 1.00 . A A . 99 THR O 1 1
7 15917 1 1 99 THR OG1 O -37.232 34.995 -55.638 1.00 . A A . 99 THR OG1 1 1
7 15918 1 1 100 GLY C C -31.681 33.901 -57.573 1.00 . A A . 100 GLY C 1 1
7 15919 1 1 100 GLY CA C -32.413 35.160 -57.120 1.00 . A A . 100 GLY CA 1 1
7 15920 1 1 100 GLY H H -32.997 34.168 -55.337 1.00 . A A . 100 GLY H 1 1
7 15921 1 1 100 GLY HA2 H -33.039 35.516 -57.927 1.00 . A A . 100 GLY HA2 1 1
7 15922 1 1 100 GLY HA3 H -31.696 35.925 -56.866 1.00 . A A . 100 GLY HA3 1 1
7 15923 1 1 100 GLY N N -33.253 34.882 -55.962 1.00 . A A . 100 GLY N 1 1
7 15924 1 1 100 GLY O O -32.221 32.798 -57.484 1.00 . A A . 100 GLY O 1 1
7 15925 1 1 101 LYS C C -29.189 32.008 -57.459 1.00 . A A . 101 LYS C 1 1
7 15926 1 1 101 LYS CA C -29.705 32.919 -58.581 1.00 . A A . 101 LYS CA 1 1
7 15927 1 1 101 LYS CB C -28.530 33.362 -59.469 1.00 . A A . 101 LYS CB 1 1
7 15928 1 1 101 LYS CD C -26.273 34.431 -59.540 1.00 . A A . 101 LYS CD 1 1
7 15929 1 1 101 LYS CE C -25.275 35.364 -58.836 1.00 . A A . 101 LYS CE 1 1
7 15930 1 1 101 LYS CG C -27.478 34.119 -58.633 1.00 . A A . 101 LYS CG 1 1
7 15931 1 1 101 LYS H H -30.086 34.968 -58.158 1.00 . A A . 101 LYS H 1 1
7 15932 1 1 101 LYS HA H -30.377 32.329 -59.190 1.00 . A A . 101 LYS HA 1 1
7 15933 1 1 101 LYS HB2 H -28.073 32.485 -59.919 1.00 . A A . 101 LYS HB2 1 1
7 15934 1 1 101 LYS HB3 H -28.900 34.011 -60.257 1.00 . A A . 101 LYS HB3 1 1
7 15935 1 1 101 LYS HD2 H -25.774 33.507 -59.793 1.00 . A A . 101 LYS HD2 1 1
7 15936 1 1 101 LYS HD3 H -26.625 34.903 -60.443 1.00 . A A . 101 LYS HD3 1 1
7 15937 1 1 101 LYS HE2 H -24.975 34.950 -57.885 1.00 . A A . 101 LYS HE2 1 1
7 15938 1 1 101 LYS HE3 H -24.404 35.488 -59.461 1.00 . A A . 101 LYS HE3 1 1
7 15939 1 1 101 LYS HG2 H -27.900 35.043 -58.250 1.00 . A A . 101 LYS HG2 1 1
7 15940 1 1 101 LYS HG3 H -27.163 33.494 -57.804 1.00 . A A . 101 LYS HG3 1 1
7 15941 1 1 101 LYS HZ1 H -26.360 37.004 -59.512 1.00 . A A . 101 LYS HZ1 1 1
7 15942 1 1 101 LYS HZ2 H -25.199 37.380 -58.328 1.00 . A A . 101 LYS HZ2 1 1
7 15943 1 1 101 LYS HZ3 H -26.646 36.604 -57.892 1.00 . A A . 101 LYS HZ3 1 1
7 15944 1 1 101 LYS N N -30.465 34.067 -58.089 1.00 . A A . 101 LYS N 1 1
7 15945 1 1 101 LYS NZ N -25.918 36.688 -58.625 1.00 . A A . 101 LYS NZ 1 1
7 15946 1 1 101 LYS O O -28.906 30.839 -57.723 1.00 . A A . 101 LYS O 1 1
7 15947 1 1 102 HIS C C -29.523 31.577 -53.933 1.00 . A A . 102 HIS C 1 1
7 15948 1 1 102 HIS CA C -28.558 31.648 -55.134 1.00 . A A . 102 HIS CA 1 1
7 15949 1 1 102 HIS CB C -27.139 32.062 -54.649 1.00 . A A . 102 HIS CB 1 1
7 15950 1 1 102 HIS CD2 C -27.425 32.788 -52.151 1.00 . A A . 102 HIS CD2 1 1
7 15951 1 1 102 HIS CE1 C -27.285 34.937 -52.397 1.00 . A A . 102 HIS CE1 1 1
7 15952 1 1 102 HIS CG C -27.248 33.020 -53.493 1.00 . A A . 102 HIS CG 1 1
7 15953 1 1 102 HIS H H -29.287 33.453 -56.045 1.00 . A A . 102 HIS H 1 1
7 15954 1 1 102 HIS HA H -28.495 30.641 -55.536 1.00 . A A . 102 HIS HA 1 1
7 15955 1 1 102 HIS HB2 H -26.601 31.178 -54.310 1.00 . A A . 102 HIS HB2 1 1
7 15956 1 1 102 HIS HB3 H -26.581 32.522 -55.458 1.00 . A A . 102 HIS HB3 1 1
7 15957 1 1 102 HIS HD1 H -27.051 34.909 -54.462 1.00 . A A . 102 HIS HD1 1 1
7 15958 1 1 102 HIS HD2 H -27.542 31.809 -51.696 1.00 . A A . 102 HIS HD2 1 1
7 15959 1 1 102 HIS HE1 H -27.255 35.996 -52.186 1.00 . A A . 102 HIS HE1 1 1
7 15960 1 1 102 HIS HE2 H -27.600 34.124 -50.507 1.00 . A A . 102 HIS HE2 1 1
7 15961 1 1 102 HIS N N -29.055 32.515 -56.220 1.00 . A A . 102 HIS N 1 1
7 15962 1 1 102 HIS ND1 N -27.162 34.405 -53.627 1.00 . A A . 102 HIS ND1 1 1
7 15963 1 1 102 HIS NE2 N -27.452 33.994 -51.464 1.00 . A A . 102 HIS NE2 1 1
7 15964 1 1 102 HIS O O -29.498 30.582 -53.205 1.00 . A A . 102 HIS O 1 1
7 15965 1 1 103 VAL C C -32.630 31.888 -53.015 1.00 . A A . 103 VAL C 1 1
7 15966 1 1 103 VAL CA C -31.319 32.513 -52.579 1.00 . A A . 103 VAL CA 1 1
7 15967 1 1 103 VAL CB C -31.633 33.894 -51.978 1.00 . A A . 103 VAL CB 1 1
7 15968 1 1 103 VAL CG1 C -32.924 33.796 -51.153 1.00 . A A . 103 VAL CG1 1 1
7 15969 1 1 103 VAL CG2 C -30.494 34.341 -51.049 1.00 . A A . 103 VAL CG2 1 1
7 15970 1 1 103 VAL H H -30.390 33.389 -54.306 1.00 . A A . 103 VAL H 1 1
7 15971 1 1 103 VAL HA H -30.884 31.889 -51.804 1.00 . A A . 103 VAL HA 1 1
7 15972 1 1 103 VAL HB H -31.762 34.615 -52.771 1.00 . A A . 103 VAL HB 1 1
7 15973 1 1 103 VAL HG11 H -33.007 34.665 -50.523 1.00 . A A . 103 VAL HG11 1 1
7 15974 1 1 103 VAL HG12 H -32.897 32.910 -50.540 1.00 . A A . 103 VAL HG12 1 1
7 15975 1 1 103 VAL HG13 H -33.777 33.750 -51.813 1.00 . A A . 103 VAL HG13 1 1
7 15976 1 1 103 VAL HG21 H -30.874 35.051 -50.322 1.00 . A A . 103 VAL HG21 1 1
7 15977 1 1 103 VAL HG22 H -29.730 34.811 -51.635 1.00 . A A . 103 VAL HG22 1 1
7 15978 1 1 103 VAL HG23 H -30.079 33.488 -50.533 1.00 . A A . 103 VAL HG23 1 1
7 15979 1 1 103 VAL N N -30.379 32.593 -53.711 1.00 . A A . 103 VAL N 1 1
7 15980 1 1 103 VAL O O -33.221 32.297 -54.019 1.00 . A A . 103 VAL O 1 1
7 15981 1 1 104 ASP C C -35.496 30.918 -51.738 1.00 . A A . 104 ASP C 1 1
7 15982 1 1 104 ASP CA C -34.364 30.255 -52.544 1.00 . A A . 104 ASP CA 1 1
7 15983 1 1 104 ASP CB C -34.279 28.745 -52.273 1.00 . A A . 104 ASP CB 1 1
7 15984 1 1 104 ASP CG C -33.200 28.132 -53.158 1.00 . A A . 104 ASP CG 1 1
7 15985 1 1 104 ASP H H -32.580 30.647 -51.438 1.00 . A A . 104 ASP H 1 1
7 15986 1 1 104 ASP HA H -34.569 30.404 -53.596 1.00 . A A . 104 ASP HA 1 1
7 15987 1 1 104 ASP HB2 H -34.020 28.576 -51.225 1.00 . A A . 104 ASP HB2 1 1
7 15988 1 1 104 ASP HB3 H -35.240 28.268 -52.520 1.00 . A A . 104 ASP HB3 1 1
7 15989 1 1 104 ASP N N -33.094 30.912 -52.238 1.00 . A A . 104 ASP N 1 1
7 15990 1 1 104 ASP O O -35.335 32.043 -51.266 1.00 . A A . 104 ASP O 1 1
7 15991 1 1 104 ASP OD1 O -32.862 28.746 -54.157 1.00 . A A . 104 ASP OD1 1 1
7 15992 1 1 104 ASP OD2 O -32.741 27.052 -52.832 1.00 . A A . 104 ASP OD2 1 1
7 15993 1 1 105 ALA C C -37.776 30.632 -49.397 1.00 . A A . 105 ALA C 1 1
7 15994 1 1 105 ALA CA C -37.793 30.862 -50.915 1.00 . A A . 105 ALA CA 1 1
7 15995 1 1 105 ALA CB C -39.097 30.313 -51.492 1.00 . A A . 105 ALA CB 1 1
7 15996 1 1 105 ALA H H -36.756 29.377 -52.035 1.00 . A A . 105 ALA H 1 1
7 15997 1 1 105 ALA HA H -37.771 31.926 -51.097 1.00 . A A . 105 ALA HA 1 1
7 15998 1 1 105 ALA HB1 H -38.991 29.256 -51.681 1.00 . A A . 105 ALA HB1 1 1
7 15999 1 1 105 ALA HB2 H -39.325 30.825 -52.415 1.00 . A A . 105 ALA HB2 1 1
7 16000 1 1 105 ALA HB3 H -39.898 30.473 -50.784 1.00 . A A . 105 ALA HB3 1 1
7 16001 1 1 105 ALA N N -36.653 30.258 -51.619 1.00 . A A . 105 ALA N 1 1
7 16002 1 1 105 ALA O O -38.523 31.281 -48.666 1.00 . A A . 105 ALA O 1 1
7 16003 1 1 106 ASN C C -35.573 30.012 -46.903 1.00 . A A . 106 ASN C 1 1
7 16004 1 1 106 ASN CA C -36.856 29.435 -47.496 1.00 . A A . 106 ASN CA 1 1
7 16005 1 1 106 ASN CB C -36.874 27.925 -47.264 1.00 . A A . 106 ASN CB 1 1
7 16006 1 1 106 ASN CG C -37.887 27.567 -46.183 1.00 . A A . 106 ASN CG 1 1
7 16007 1 1 106 ASN H H -36.367 29.235 -49.538 1.00 . A A . 106 ASN H 1 1
7 16008 1 1 106 ASN HA H -37.712 29.873 -46.995 1.00 . A A . 106 ASN HA 1 1
7 16009 1 1 106 ASN HB2 H -37.142 27.427 -48.182 1.00 . A A . 106 ASN HB2 1 1
7 16010 1 1 106 ASN HB3 H -35.893 27.604 -46.952 1.00 . A A . 106 ASN HB3 1 1
7 16011 1 1 106 ASN HD21 H -37.207 28.916 -44.896 1.00 . A A . 106 ASN HD21 1 1
7 16012 1 1 106 ASN HD22 H -38.514 27.981 -44.345 1.00 . A A . 106 ASN HD22 1 1
7 16013 1 1 106 ASN N N -36.938 29.719 -48.925 1.00 . A A . 106 ASN N 1 1
7 16014 1 1 106 ASN ND2 N -37.868 28.210 -45.048 1.00 . A A . 106 ASN ND2 1 1
7 16015 1 1 106 ASN O O -35.341 29.904 -45.699 1.00 . A A . 106 ASN O 1 1
7 16016 1 1 106 ASN OD1 O -38.713 26.676 -46.377 1.00 . A A . 106 ASN OD1 1 1
7 16017 1 1 107 GLY C C -32.272 30.383 -47.619 1.00 . A A . 107 GLY C 1 1
7 16018 1 1 107 GLY CA C -33.500 31.215 -47.255 1.00 . A A . 107 GLY CA 1 1
7 16019 1 1 107 GLY H H -34.964 30.702 -48.697 1.00 . A A . 107 GLY H 1 1
7 16020 1 1 107 GLY HA2 H -33.389 32.201 -47.685 1.00 . A A . 107 GLY HA2 1 1
7 16021 1 1 107 GLY HA3 H -33.554 31.300 -46.179 1.00 . A A . 107 GLY HA3 1 1
7 16022 1 1 107 GLY N N -34.741 30.631 -47.743 1.00 . A A . 107 GLY N 1 1
7 16023 1 1 107 GLY O O -31.152 30.759 -47.283 1.00 . A A . 107 GLY O 1 1
7 16024 1 1 108 LYS C C -30.284 29.298 -49.414 1.00 . A A . 108 LYS C 1 1
7 16025 1 1 108 LYS CA C -31.329 28.439 -48.711 1.00 . A A . 108 LYS CA 1 1
7 16026 1 1 108 LYS CB C -31.789 27.355 -49.685 1.00 . A A . 108 LYS CB 1 1
7 16027 1 1 108 LYS CD C -33.286 25.368 -49.287 1.00 . A A . 108 LYS CD 1 1
7 16028 1 1 108 LYS CE C -34.422 26.099 -48.524 1.00 . A A . 108 LYS CE 1 1
7 16029 1 1 108 LYS CG C -31.895 25.993 -48.992 1.00 . A A . 108 LYS CG 1 1
7 16030 1 1 108 LYS H H -33.374 28.997 -48.571 1.00 . A A . 108 LYS H 1 1
7 16031 1 1 108 LYS HA H -30.890 27.982 -47.839 1.00 . A A . 108 LYS HA 1 1
7 16032 1 1 108 LYS HB2 H -32.747 27.629 -50.079 1.00 . A A . 108 LYS HB2 1 1
7 16033 1 1 108 LYS HB3 H -31.079 27.289 -50.496 1.00 . A A . 108 LYS HB3 1 1
7 16034 1 1 108 LYS HD2 H -33.488 25.431 -50.352 1.00 . A A . 108 LYS HD2 1 1
7 16035 1 1 108 LYS HD3 H -33.276 24.325 -48.993 1.00 . A A . 108 LYS HD3 1 1
7 16036 1 1 108 LYS HE2 H -34.371 25.872 -47.464 1.00 . A A . 108 LYS HE2 1 1
7 16037 1 1 108 LYS HE3 H -34.339 27.171 -48.668 1.00 . A A . 108 LYS HE3 1 1
7 16038 1 1 108 LYS HG2 H -31.115 25.344 -49.386 1.00 . A A . 108 LYS HG2 1 1
7 16039 1 1 108 LYS HG3 H -31.751 26.102 -47.925 1.00 . A A . 108 LYS HG3 1 1
7 16040 1 1 108 LYS HZ1 H -36.108 26.326 -49.733 1.00 . A A . 108 LYS HZ1 1 1
7 16041 1 1 108 LYS HZ2 H -36.414 25.540 -48.259 1.00 . A A . 108 LYS HZ2 1 1
7 16042 1 1 108 LYS HZ3 H -35.628 24.713 -49.517 1.00 . A A . 108 LYS HZ3 1 1
7 16043 1 1 108 LYS N N -32.466 29.265 -48.314 1.00 . A A . 108 LYS N 1 1
7 16044 1 1 108 LYS NZ N -35.742 25.635 -49.047 1.00 . A A . 108 LYS NZ 1 1
7 16045 1 1 108 LYS O O -30.608 30.023 -50.360 1.00 . A A . 108 LYS O 1 1
7 16046 1 1 109 ILE C C -27.018 29.034 -50.358 1.00 . A A . 109 ILE C 1 1
7 16047 1 1 109 ILE CA C -27.950 29.962 -49.579 1.00 . A A . 109 ILE CA 1 1
7 16048 1 1 109 ILE CB C -27.137 30.719 -48.505 1.00 . A A . 109 ILE CB 1 1
7 16049 1 1 109 ILE CD1 C -27.295 32.379 -46.608 1.00 . A A . 109 ILE CD1 1 1
7 16050 1 1 109 ILE CG1 C -28.025 31.800 -47.820 1.00 . A A . 109 ILE CG1 1 1
7 16051 1 1 109 ILE CG2 C -25.889 31.352 -49.151 1.00 . A A . 109 ILE CG2 1 1
7 16052 1 1 109 ILE H H -28.834 28.593 -48.218 1.00 . A A . 109 ILE H 1 1
7 16053 1 1 109 ILE HA H -28.377 30.676 -50.263 1.00 . A A . 109 ILE HA 1 1
7 16054 1 1 109 ILE HB H -26.806 30.006 -47.759 1.00 . A A . 109 ILE HB 1 1
7 16055 1 1 109 ILE HD11 H -27.375 31.693 -45.782 1.00 . A A . 109 ILE HD11 1 1
7 16056 1 1 109 ILE HD12 H -27.747 33.321 -46.338 1.00 . A A . 109 ILE HD12 1 1
7 16057 1 1 109 ILE HD13 H -26.256 32.535 -46.852 1.00 . A A . 109 ILE HD13 1 1
7 16058 1 1 109 ILE HG12 H -28.253 32.608 -48.508 1.00 . A A . 109 ILE HG12 1 1
7 16059 1 1 109 ILE HG13 H -28.953 31.348 -47.483 1.00 . A A . 109 ILE HG13 1 1
7 16060 1 1 109 ILE HG21 H -26.149 31.798 -50.097 1.00 . A A . 109 ILE HG21 1 1
7 16061 1 1 109 ILE HG22 H -25.146 30.584 -49.314 1.00 . A A . 109 ILE HG22 1 1
7 16062 1 1 109 ILE HG23 H -25.476 32.109 -48.495 1.00 . A A . 109 ILE HG23 1 1
7 16063 1 1 109 ILE N N -29.032 29.198 -48.964 1.00 . A A . 109 ILE N 1 1
7 16064 1 1 109 ILE O O -26.334 28.198 -49.772 1.00 . A A . 109 ILE O 1 1
7 16065 1 1 110 TYR C C -24.808 29.132 -52.808 1.00 . A A . 110 TYR C 1 1
7 16066 1 1 110 TYR CA C -26.108 28.375 -52.526 1.00 . A A . 110 TYR CA 1 1
7 16067 1 1 110 TYR CB C -26.810 28.070 -53.852 1.00 . A A . 110 TYR CB 1 1
7 16068 1 1 110 TYR CD1 C -28.985 27.203 -52.913 1.00 . A A . 110 TYR CD1 1 1
7 16069 1 1 110 TYR CD2 C -27.638 25.721 -54.280 1.00 . A A . 110 TYR CD2 1 1
7 16070 1 1 110 TYR CE1 C -29.940 26.194 -52.761 1.00 . A A . 110 TYR CE1 1 1
7 16071 1 1 110 TYR CE2 C -28.596 24.710 -54.127 1.00 . A A . 110 TYR CE2 1 1
7 16072 1 1 110 TYR CG C -27.833 26.970 -53.670 1.00 . A A . 110 TYR CG 1 1
7 16073 1 1 110 TYR CZ C -29.747 24.946 -53.367 1.00 . A A . 110 TYR CZ 1 1
7 16074 1 1 110 TYR H H -27.545 29.897 -52.103 1.00 . A A . 110 TYR H 1 1
7 16075 1 1 110 TYR HA H -25.891 27.446 -52.013 1.00 . A A . 110 TYR HA 1 1
7 16076 1 1 110 TYR HB2 H -27.304 28.959 -54.199 1.00 . A A . 110 TYR HB2 1 1
7 16077 1 1 110 TYR HB3 H -26.076 27.760 -54.580 1.00 . A A . 110 TYR HB3 1 1
7 16078 1 1 110 TYR HD1 H -29.137 28.163 -52.443 1.00 . A A . 110 TYR HD1 1 1
7 16079 1 1 110 TYR HD2 H -26.751 25.540 -54.867 1.00 . A A . 110 TYR HD2 1 1
7 16080 1 1 110 TYR HE1 H -30.826 26.380 -52.176 1.00 . A A . 110 TYR HE1 1 1
7 16081 1 1 110 TYR HE2 H -28.446 23.748 -54.595 1.00 . A A . 110 TYR HE2 1 1
7 16082 1 1 110 TYR HH H -30.234 23.107 -53.175 1.00 . A A . 110 TYR HH 1 1
7 16083 1 1 110 TYR N N -26.981 29.201 -51.684 1.00 . A A . 110 TYR N 1 1
7 16084 1 1 110 TYR O O -24.848 30.322 -53.117 1.00 . A A . 110 TYR O 1 1
7 16085 1 1 110 TYR OH O -30.693 23.949 -53.217 1.00 . A A . 110 TYR OH 1 1
7 16086 1 1 111 LEU C C -21.414 28.272 -53.726 1.00 . A A . 111 LEU C 1 1
7 16087 1 1 111 LEU CA C -22.384 29.162 -52.915 1.00 . A A . 111 LEU CA 1 1
7 16088 1 1 111 LEU CB C -21.741 29.495 -51.557 1.00 . A A . 111 LEU CB 1 1
7 16089 1 1 111 LEU CD1 C -22.199 30.343 -49.256 1.00 . A A . 111 LEU CD1 1 1
7 16090 1 1 111 LEU CD2 C -22.812 31.777 -51.195 1.00 . A A . 111 LEU CD2 1 1
7 16091 1 1 111 LEU CG C -22.716 30.324 -50.687 1.00 . A A . 111 LEU CG 1 1
7 16092 1 1 111 LEU H H -23.645 27.527 -52.418 1.00 . A A . 111 LEU H 1 1
7 16093 1 1 111 LEU HA H -22.584 30.080 -53.444 1.00 . A A . 111 LEU HA 1 1
7 16094 1 1 111 LEU HB2 H -21.497 28.569 -51.044 1.00 . A A . 111 LEU HB2 1 1
7 16095 1 1 111 LEU HB3 H -20.828 30.060 -51.711 1.00 . A A . 111 LEU HB3 1 1
7 16096 1 1 111 LEU HD11 H -22.807 31.015 -48.672 1.00 . A A . 111 LEU HD11 1 1
7 16097 1 1 111 LEU HD12 H -21.175 30.680 -49.249 1.00 . A A . 111 LEU HD12 1 1
7 16098 1 1 111 LEU HD13 H -22.258 29.350 -48.841 1.00 . A A . 111 LEU HD13 1 1
7 16099 1 1 111 LEU HD21 H -23.119 32.428 -50.383 1.00 . A A . 111 LEU HD21 1 1
7 16100 1 1 111 LEU HD22 H -23.542 31.831 -51.985 1.00 . A A . 111 LEU HD22 1 1
7 16101 1 1 111 LEU HD23 H -21.854 32.102 -51.569 1.00 . A A . 111 LEU HD23 1 1
7 16102 1 1 111 LEU HG H -23.700 29.874 -50.698 1.00 . A A . 111 LEU HG 1 1
7 16103 1 1 111 LEU N N -23.651 28.472 -52.681 1.00 . A A . 111 LEU N 1 1
7 16104 1 1 111 LEU O O -21.035 27.195 -53.257 1.00 . A A . 111 LEU O 1 1
7 16105 1 1 112 PRO C C -18.822 27.339 -54.949 1.00 . A A . 112 PRO C 1 1
7 16106 1 1 112 PRO CA C -20.032 27.864 -55.734 1.00 . A A . 112 PRO CA 1 1
7 16107 1 1 112 PRO CB C -19.570 28.853 -56.805 1.00 . A A . 112 PRO CB 1 1
7 16108 1 1 112 PRO CD C -21.377 29.927 -55.628 1.00 . A A . 112 PRO CD 1 1
7 16109 1 1 112 PRO CG C -20.754 29.739 -57.020 1.00 . A A . 112 PRO CG 1 1
7 16110 1 1 112 PRO HA H -20.551 27.046 -56.205 1.00 . A A . 112 PRO HA 1 1
7 16111 1 1 112 PRO HB2 H -18.719 29.423 -56.442 1.00 . A A . 112 PRO HB2 1 1
7 16112 1 1 112 PRO HB3 H -19.312 28.333 -57.719 1.00 . A A . 112 PRO HB3 1 1
7 16113 1 1 112 PRO HD2 H -20.974 30.810 -55.142 1.00 . A A . 112 PRO HD2 1 1
7 16114 1 1 112 PRO HD3 H -22.457 29.991 -55.698 1.00 . A A . 112 PRO HD3 1 1
7 16115 1 1 112 PRO HG2 H -20.441 30.695 -57.437 1.00 . A A . 112 PRO HG2 1 1
7 16116 1 1 112 PRO HG3 H -21.467 29.259 -57.681 1.00 . A A . 112 PRO HG3 1 1
7 16117 1 1 112 PRO N N -20.988 28.681 -54.911 1.00 . A A . 112 PRO N 1 1
7 16118 1 1 112 PRO O O -18.388 26.210 -55.175 1.00 . A A . 112 PRO O 1 1
7 16119 1 1 113 TYR C C -17.464 26.457 -52.463 1.00 . A A . 113 TYR C 1 1
7 16120 1 1 113 TYR CA C -17.112 27.700 -53.281 1.00 . A A . 113 TYR CA 1 1
7 16121 1 1 113 TYR CB C -16.619 28.800 -52.333 1.00 . A A . 113 TYR CB 1 1
7 16122 1 1 113 TYR CD1 C -16.379 27.853 -50.020 1.00 . A A . 113 TYR CD1 1 1
7 16123 1 1 113 TYR CD2 C -18.482 28.883 -50.648 1.00 . A A . 113 TYR CD2 1 1
7 16124 1 1 113 TYR CE1 C -16.903 27.536 -48.765 1.00 . A A . 113 TYR CE1 1 1
7 16125 1 1 113 TYR CE2 C -19.005 28.574 -49.387 1.00 . A A . 113 TYR CE2 1 1
7 16126 1 1 113 TYR CG C -17.169 28.526 -50.961 1.00 . A A . 113 TYR CG 1 1
7 16127 1 1 113 TYR CZ C -18.214 27.894 -48.445 1.00 . A A . 113 TYR CZ 1 1
7 16128 1 1 113 TYR H H -18.633 29.036 -53.893 1.00 . A A . 113 TYR H 1 1
7 16129 1 1 113 TYR HA H -16.321 27.457 -53.959 1.00 . A A . 113 TYR HA 1 1
7 16130 1 1 113 TYR HB2 H -15.535 28.795 -52.297 1.00 . A A . 113 TYR HB2 1 1
7 16131 1 1 113 TYR HB3 H -16.968 29.760 -52.681 1.00 . A A . 113 TYR HB3 1 1
7 16132 1 1 113 TYR HD1 H -15.363 27.580 -50.268 1.00 . A A . 113 TYR HD1 1 1
7 16133 1 1 113 TYR HD2 H -19.089 29.406 -51.377 1.00 . A A . 113 TYR HD2 1 1
7 16134 1 1 113 TYR HE1 H -16.288 27.014 -48.037 1.00 . A A . 113 TYR HE1 1 1
7 16135 1 1 113 TYR HE2 H -20.016 28.851 -49.147 1.00 . A A . 113 TYR HE2 1 1
7 16136 1 1 113 TYR HH H -18.355 26.716 -46.949 1.00 . A A . 113 TYR HH 1 1
7 16137 1 1 113 TYR N N -18.270 28.144 -54.043 1.00 . A A . 113 TYR N 1 1
7 16138 1 1 113 TYR O O -16.600 25.642 -52.176 1.00 . A A . 113 TYR O 1 1
7 16139 1 1 113 TYR OH O -18.722 27.566 -47.206 1.00 . A A . 113 TYR OH 1 1
7 16140 1 1 114 LEU C C -19.148 23.901 -52.042 1.00 . A A . 114 LEU C 1 1
7 16141 1 1 114 LEU CA C -19.178 25.206 -51.254 1.00 . A A . 114 LEU CA 1 1
7 16142 1 1 114 LEU CB C -20.615 25.452 -50.761 1.00 . A A . 114 LEU CB 1 1
7 16143 1 1 114 LEU CD1 C -21.314 24.877 -48.398 1.00 . A A . 114 LEU CD1 1 1
7 16144 1 1 114 LEU CD2 C -22.255 23.589 -50.322 1.00 . A A . 114 LEU CD2 1 1
7 16145 1 1 114 LEU CG C -21.010 24.318 -49.800 1.00 . A A . 114 LEU CG 1 1
7 16146 1 1 114 LEU H H -19.378 27.034 -52.314 1.00 . A A . 114 LEU H 1 1
7 16147 1 1 114 LEU HA H -18.515 25.104 -50.394 1.00 . A A . 114 LEU HA 1 1
7 16148 1 1 114 LEU HB2 H -20.681 26.416 -50.261 1.00 . A A . 114 LEU HB2 1 1
7 16149 1 1 114 LEU HB3 H -21.283 25.450 -51.613 1.00 . A A . 114 LEU HB3 1 1
7 16150 1 1 114 LEU HD11 H -20.532 25.557 -48.094 1.00 . A A . 114 LEU HD11 1 1
7 16151 1 1 114 LEU HD12 H -21.372 24.062 -47.693 1.00 . A A . 114 LEU HD12 1 1
7 16152 1 1 114 LEU HD13 H -22.261 25.401 -48.415 1.00 . A A . 114 LEU HD13 1 1
7 16153 1 1 114 LEU HD21 H -22.473 22.749 -49.677 1.00 . A A . 114 LEU HD21 1 1
7 16154 1 1 114 LEU HD22 H -22.076 23.231 -51.326 1.00 . A A . 114 LEU HD22 1 1
7 16155 1 1 114 LEU HD23 H -23.098 24.264 -50.325 1.00 . A A . 114 LEU HD23 1 1
7 16156 1 1 114 LEU HG H -20.186 23.618 -49.737 1.00 . A A . 114 LEU HG 1 1
7 16157 1 1 114 LEU N N -18.732 26.339 -52.068 1.00 . A A . 114 LEU N 1 1
7 16158 1 1 114 LEU O O -18.709 22.869 -51.534 1.00 . A A . 114 LEU O 1 1
7 16159 1 1 115 HIS C C -18.239 22.336 -54.502 1.00 . A A . 115 HIS C 1 1
7 16160 1 1 115 HIS CA C -19.651 22.754 -54.113 1.00 . A A . 115 HIS CA 1 1
7 16161 1 1 115 HIS CB C -20.508 22.998 -55.361 1.00 . A A . 115 HIS CB 1 1
7 16162 1 1 115 HIS CD2 C -22.977 23.286 -54.480 1.00 . A A . 115 HIS CD2 1 1
7 16163 1 1 115 HIS CE1 C -23.755 21.362 -55.099 1.00 . A A . 115 HIS CE1 1 1
7 16164 1 1 115 HIS CG C -21.940 22.615 -55.086 1.00 . A A . 115 HIS CG 1 1
7 16165 1 1 115 HIS H H -19.963 24.799 -53.639 1.00 . A A . 115 HIS H 1 1
7 16166 1 1 115 HIS HA H -20.095 21.951 -53.544 1.00 . A A . 115 HIS HA 1 1
7 16167 1 1 115 HIS HB2 H -20.468 24.046 -55.618 1.00 . A A . 115 HIS HB2 1 1
7 16168 1 1 115 HIS HB3 H -20.130 22.408 -56.180 1.00 . A A . 115 HIS HB3 1 1
7 16169 1 1 115 HIS HD1 H -21.982 20.673 -55.942 1.00 . A A . 115 HIS HD1 1 1
7 16170 1 1 115 HIS HD2 H -22.920 24.281 -54.066 1.00 . A A . 115 HIS HD2 1 1
7 16171 1 1 115 HIS HE1 H -24.419 20.529 -55.275 1.00 . A A . 115 HIS HE1 1 1
7 16172 1 1 115 HIS HE2 H -25.001 22.717 -54.130 1.00 . A A . 115 HIS HE2 1 1
7 16173 1 1 115 HIS N N -19.623 23.950 -53.280 1.00 . A A . 115 HIS N 1 1
7 16174 1 1 115 HIS ND1 N -22.463 21.388 -55.474 1.00 . A A . 115 HIS ND1 1 1
7 16175 1 1 115 HIS NE2 N -24.118 22.492 -54.490 1.00 . A A . 115 HIS NE2 1 1
7 16176 1 1 115 HIS O O -17.969 21.155 -54.721 1.00 . A A . 115 HIS O 1 1
7 16177 1 1 116 GLU C C -15.053 23.055 -53.690 1.00 . A A . 116 GLU C 1 1
7 16178 1 1 116 GLU CA C -15.947 23.010 -54.923 1.00 . A A . 116 GLU CA 1 1
7 16179 1 1 116 GLU CB C -15.428 24.003 -55.964 1.00 . A A . 116 GLU CB 1 1
7 16180 1 1 116 GLU CD C -15.734 24.763 -58.337 1.00 . A A . 116 GLU CD 1 1
7 16181 1 1 116 GLU CG C -16.301 23.900 -57.216 1.00 . A A . 116 GLU CG 1 1
7 16182 1 1 116 GLU H H -17.605 24.231 -54.375 1.00 . A A . 116 GLU H 1 1
7 16183 1 1 116 GLU HA H -15.902 22.015 -55.342 1.00 . A A . 116 GLU HA 1 1
7 16184 1 1 116 GLU HB2 H -15.483 25.019 -55.555 1.00 . A A . 116 GLU HB2 1 1
7 16185 1 1 116 GLU HB3 H -14.390 23.746 -56.222 1.00 . A A . 116 GLU HB3 1 1
7 16186 1 1 116 GLU HG2 H -16.338 22.868 -57.544 1.00 . A A . 116 GLU HG2 1 1
7 16187 1 1 116 GLU HG3 H -17.300 24.239 -56.979 1.00 . A A . 116 GLU HG3 1 1
7 16188 1 1 116 GLU N N -17.336 23.306 -54.574 1.00 . A A . 116 GLU N 1 1
7 16189 1 1 116 GLU O O -13.835 22.915 -53.798 1.00 . A A . 116 GLU O 1 1
7 16190 1 1 116 GLU OE1 O -14.984 25.677 -58.037 1.00 . A A . 116 GLU OE1 1 1
7 16191 1 1 116 GLU OE2 O -16.058 24.493 -59.482 1.00 . A A . 116 GLU OE2 1 1
7 16192 1 1 117 TRP C C -14.302 21.953 -50.984 1.00 . A A . 117 TRP C 1 1
7 16193 1 1 117 TRP CA C -14.873 23.319 -51.296 1.00 . A A . 117 TRP CA 1 1
7 16194 1 1 117 TRP CB C -15.754 23.829 -50.129 1.00 . A A . 117 TRP CB 1 1
7 16195 1 1 117 TRP CD1 C -13.932 23.242 -48.388 1.00 . A A . 117 TRP CD1 1 1
7 16196 1 1 117 TRP CD2 C -16.027 23.164 -47.569 1.00 . A A . 117 TRP CD2 1 1
7 16197 1 1 117 TRP CE2 C -15.163 22.801 -46.510 1.00 . A A . 117 TRP CE2 1 1
7 16198 1 1 117 TRP CE3 C -17.408 23.207 -47.311 1.00 . A A . 117 TRP CE3 1 1
7 16199 1 1 117 TRP CG C -15.234 23.416 -48.766 1.00 . A A . 117 TRP CG 1 1
7 16200 1 1 117 TRP CH2 C -17.031 22.537 -45.004 1.00 . A A . 117 TRP CH2 1 1
7 16201 1 1 117 TRP CZ2 C -15.653 22.486 -45.242 1.00 . A A . 117 TRP CZ2 1 1
7 16202 1 1 117 TRP CZ3 C -17.904 22.899 -46.036 1.00 . A A . 117 TRP CZ3 1 1
7 16203 1 1 117 TRP H H -16.616 23.367 -52.472 1.00 . A A . 117 TRP H 1 1
7 16204 1 1 117 TRP HA H -14.056 24.005 -51.457 1.00 . A A . 117 TRP HA 1 1
7 16205 1 1 117 TRP HB2 H -15.820 24.911 -50.161 1.00 . A A . 117 TRP HB2 1 1
7 16206 1 1 117 TRP HB3 H -16.745 23.418 -50.256 1.00 . A A . 117 TRP HB3 1 1
7 16207 1 1 117 TRP HD1 H -13.065 23.357 -49.028 1.00 . A A . 117 TRP HD1 1 1
7 16208 1 1 117 TRP HE1 H -13.087 22.640 -46.543 1.00 . A A . 117 TRP HE1 1 1
7 16209 1 1 117 TRP HE3 H -18.090 23.485 -48.098 1.00 . A A . 117 TRP HE3 1 1
7 16210 1 1 117 TRP HH2 H -17.423 22.312 -44.022 1.00 . A A . 117 TRP HH2 1 1
7 16211 1 1 117 TRP HZ2 H -14.972 22.194 -44.456 1.00 . A A . 117 TRP HZ2 1 1
7 16212 1 1 117 TRP HZ3 H -18.968 22.934 -45.851 1.00 . A A . 117 TRP HZ3 1 1
7 16213 1 1 117 TRP N N -15.649 23.256 -52.517 1.00 . A A . 117 TRP N 1 1
7 16214 1 1 117 TRP NE1 N -13.900 22.851 -47.057 1.00 . A A . 117 TRP NE1 1 1
7 16215 1 1 117 TRP O O -15.026 20.974 -50.809 1.00 . A A . 117 TRP O 1 1
7 16216 1 1 118 LYS C C -12.108 20.625 -49.067 1.00 . A A . 118 LYS C 1 1
7 16217 1 1 118 LYS CA C -12.270 20.704 -50.581 1.00 . A A . 118 LYS CA 1 1
7 16218 1 1 118 LYS CB C -10.880 20.724 -51.232 1.00 . A A . 118 LYS CB 1 1
7 16219 1 1 118 LYS CD C -11.191 19.735 -53.527 1.00 . A A . 118 LYS CD 1 1
7 16220 1 1 118 LYS CE C -10.930 19.955 -55.028 1.00 . A A . 118 LYS CE 1 1
7 16221 1 1 118 LYS CG C -10.974 21.038 -52.744 1.00 . A A . 118 LYS CG 1 1
7 16222 1 1 118 LYS H H -12.495 22.758 -51.041 1.00 . A A . 118 LYS H 1 1
7 16223 1 1 118 LYS HA H -12.826 19.847 -50.936 1.00 . A A . 118 LYS HA 1 1
7 16224 1 1 118 LYS HB2 H -10.279 21.477 -50.743 1.00 . A A . 118 LYS HB2 1 1
7 16225 1 1 118 LYS HB3 H -10.415 19.756 -51.097 1.00 . A A . 118 LYS HB3 1 1
7 16226 1 1 118 LYS HD2 H -10.516 18.979 -53.156 1.00 . A A . 118 LYS HD2 1 1
7 16227 1 1 118 LYS HD3 H -12.209 19.402 -53.390 1.00 . A A . 118 LYS HD3 1 1
7 16228 1 1 118 LYS HE2 H -9.948 19.582 -55.288 1.00 . A A . 118 LYS HE2 1 1
7 16229 1 1 118 LYS HE3 H -11.675 19.419 -55.602 1.00 . A A . 118 LYS HE3 1 1
7 16230 1 1 118 LYS HG2 H -11.801 21.711 -52.934 1.00 . A A . 118 LYS HG2 1 1
7 16231 1 1 118 LYS HG3 H -10.056 21.506 -53.074 1.00 . A A . 118 LYS HG3 1 1
7 16232 1 1 118 LYS HZ1 H -11.862 21.817 -54.906 1.00 . A A . 118 LYS HZ1 1 1
7 16233 1 1 118 LYS HZ2 H -11.068 21.534 -56.381 1.00 . A A . 118 LYS HZ2 1 1
7 16234 1 1 118 LYS HZ3 H -10.170 21.897 -54.987 1.00 . A A . 118 LYS HZ3 1 1
7 16235 1 1 118 LYS N N -12.990 21.924 -50.898 1.00 . A A . 118 LYS N 1 1
7 16236 1 1 118 LYS NZ N -11.015 21.412 -55.350 1.00 . A A . 118 LYS NZ 1 1
7 16237 1 1 118 LYS O O -11.565 21.541 -48.457 1.00 . A A . 118 LYS O 1 1
7 16238 1 1 119 HIS C C -11.088 18.916 -46.602 1.00 . A A . 119 HIS C 1 1
7 16239 1 1 119 HIS CA C -12.494 19.389 -47.006 1.00 . A A . 119 HIS CA 1 1
7 16240 1 1 119 HIS CB C -13.523 18.324 -46.519 1.00 . A A . 119 HIS CB 1 1
7 16241 1 1 119 HIS CD2 C -13.197 17.105 -44.200 1.00 . A A . 119 HIS CD2 1 1
7 16242 1 1 119 HIS CE1 C -13.424 18.829 -42.913 1.00 . A A . 119 HIS CE1 1 1
7 16243 1 1 119 HIS CG C -13.423 18.191 -45.019 1.00 . A A . 119 HIS CG 1 1
7 16244 1 1 119 HIS H H -13.025 18.849 -48.993 1.00 . A A . 119 HIS H 1 1
7 16245 1 1 119 HIS HA H -12.704 20.351 -46.547 1.00 . A A . 119 HIS HA 1 1
7 16246 1 1 119 HIS HB2 H -14.547 18.599 -46.798 1.00 . A A . 119 HIS HB2 1 1
7 16247 1 1 119 HIS HB3 H -13.276 17.362 -46.972 1.00 . A A . 119 HIS HB3 1 1
7 16248 1 1 119 HIS HD1 H -13.745 20.202 -44.445 1.00 . A A . 119 HIS HD1 1 1
7 16249 1 1 119 HIS HD2 H -13.059 16.088 -44.530 1.00 . A A . 119 HIS HD2 1 1
7 16250 1 1 119 HIS HE1 H -13.500 19.455 -42.034 1.00 . A A . 119 HIS HE1 1 1
7 16251 1 1 119 HIS HE2 H -13.060 16.961 -42.075 1.00 . A A . 119 HIS HE2 1 1
7 16252 1 1 119 HIS N N -12.591 19.546 -48.461 1.00 . A A . 119 HIS N 1 1
7 16253 1 1 119 HIS ND1 N -13.569 19.277 -44.174 1.00 . A A . 119 HIS ND1 1 1
7 16254 1 1 119 HIS NE2 N -13.197 17.517 -42.872 1.00 . A A . 119 HIS NE2 1 1
7 16255 1 1 119 HIS O O -10.640 17.885 -47.103 1.00 . A A . 119 HIS O 1 1
7 16256 1 1 120 PRO C C -9.959 22.056 -45.459 1.00 . A A . 120 PRO C 1 1
7 16257 1 1 120 PRO CA C -10.763 20.842 -44.978 1.00 . A A . 120 PRO CA 1 1
7 16258 1 1 120 PRO CB C -10.328 20.494 -43.564 1.00 . A A . 120 PRO CB 1 1
7 16259 1 1 120 PRO CD C -9.082 19.133 -45.177 1.00 . A A . 120 PRO CD 1 1
7 16260 1 1 120 PRO CG C -9.032 19.740 -43.762 1.00 . A A . 120 PRO CG 1 1
7 16261 1 1 120 PRO HA H -11.819 21.026 -44.998 1.00 . A A . 120 PRO HA 1 1
7 16262 1 1 120 PRO HB2 H -10.173 21.400 -42.985 1.00 . A A . 120 PRO HB2 1 1
7 16263 1 1 120 PRO HB3 H -11.061 19.860 -43.090 1.00 . A A . 120 PRO HB3 1 1
7 16264 1 1 120 PRO HD2 H -8.277 19.519 -45.783 1.00 . A A . 120 PRO HD2 1 1
7 16265 1 1 120 PRO HD3 H -9.048 18.056 -45.135 1.00 . A A . 120 PRO HD3 1 1
7 16266 1 1 120 PRO HG2 H -8.191 20.422 -43.683 1.00 . A A . 120 PRO HG2 1 1
7 16267 1 1 120 PRO HG3 H -8.937 18.949 -43.030 1.00 . A A . 120 PRO HG3 1 1
7 16268 1 1 120 PRO N N -10.382 19.579 -45.689 1.00 . A A . 120 PRO N 1 1
7 16269 1 1 120 PRO O O -8.873 22.312 -44.938 1.00 . A A . 120 PRO O 1 1
7 16270 1 1 121 GLN C C -10.507 25.261 -46.651 1.00 . A A . 121 GLN C 1 1
7 16271 1 1 121 GLN CA C -9.748 23.968 -46.936 1.00 . A A . 121 GLN CA 1 1
7 16272 1 1 121 GLN CB C -9.506 23.845 -48.445 1.00 . A A . 121 GLN CB 1 1
7 16273 1 1 121 GLN CD C -7.351 22.623 -48.133 1.00 . A A . 121 GLN CD 1 1
7 16274 1 1 121 GLN CG C -8.743 22.548 -48.735 1.00 . A A . 121 GLN CG 1 1
7 16275 1 1 121 GLN H H -11.336 22.565 -46.825 1.00 . A A . 121 GLN H 1 1
7 16276 1 1 121 GLN HA H -8.792 24.016 -46.441 1.00 . A A . 121 GLN HA 1 1
7 16277 1 1 121 GLN HB2 H -10.456 23.837 -48.968 1.00 . A A . 121 GLN HB2 1 1
7 16278 1 1 121 GLN HB3 H -8.918 24.690 -48.779 1.00 . A A . 121 GLN HB3 1 1
7 16279 1 1 121 GLN HE21 H -7.071 20.671 -48.267 1.00 . A A . 121 GLN HE21 1 1
7 16280 1 1 121 GLN HE22 H -5.779 21.547 -47.590 1.00 . A A . 121 GLN HE22 1 1
7 16281 1 1 121 GLN HG2 H -9.272 21.712 -48.296 1.00 . A A . 121 GLN HG2 1 1
7 16282 1 1 121 GLN HG3 H -8.660 22.399 -49.803 1.00 . A A . 121 GLN HG3 1 1
7 16283 1 1 121 GLN N N -10.471 22.799 -46.438 1.00 . A A . 121 GLN N 1 1
7 16284 1 1 121 GLN NE2 N -6.676 21.525 -47.987 1.00 . A A . 121 GLN NE2 1 1
7 16285 1 1 121 GLN O O -10.008 26.144 -45.956 1.00 . A A . 121 GLN O 1 1
7 16286 1 1 121 GLN OE1 O -6.863 23.705 -47.809 1.00 . A A . 121 GLN OE1 1 1
7 16287 1 1 122 SER C C -13.010 26.672 -45.586 1.00 . A A . 122 SER C 1 1
7 16288 1 1 122 SER CA C -12.523 26.564 -47.027 1.00 . A A . 122 SER CA 1 1
7 16289 1 1 122 SER CB C -13.703 26.570 -47.994 1.00 . A A . 122 SER CB 1 1
7 16290 1 1 122 SER H H -12.047 24.636 -47.758 1.00 . A A . 122 SER H 1 1
7 16291 1 1 122 SER HA H -11.908 27.424 -47.238 1.00 . A A . 122 SER HA 1 1
7 16292 1 1 122 SER HB2 H -13.363 26.334 -48.992 1.00 . A A . 122 SER HB2 1 1
7 16293 1 1 122 SER HB3 H -14.436 25.839 -47.681 1.00 . A A . 122 SER HB3 1 1
7 16294 1 1 122 SER HG H -13.972 28.333 -48.772 1.00 . A A . 122 SER HG 1 1
7 16295 1 1 122 SER N N -11.707 25.368 -47.209 1.00 . A A . 122 SER N 1 1
7 16296 1 1 122 SER O O -13.156 27.766 -45.059 1.00 . A A . 122 SER O 1 1
7 16297 1 1 122 SER OG O -14.279 27.867 -47.988 1.00 . A A . 122 SER OG 1 1
7 16298 1 1 123 ASP C C -14.904 26.432 -43.302 1.00 . A A . 123 ASP C 1 1
7 16299 1 1 123 ASP CA C -13.747 25.460 -43.557 1.00 . A A . 123 ASP CA 1 1
7 16300 1 1 123 ASP CB C -12.610 25.751 -42.546 1.00 . A A . 123 ASP CB 1 1
7 16301 1 1 123 ASP CG C -11.798 26.972 -42.952 1.00 . A A . 123 ASP CG 1 1
7 16302 1 1 123 ASP H H -13.136 24.686 -45.479 1.00 . A A . 123 ASP H 1 1
7 16303 1 1 123 ASP HA H -14.112 24.464 -43.354 1.00 . A A . 123 ASP HA 1 1
7 16304 1 1 123 ASP HB2 H -13.041 25.929 -41.569 1.00 . A A . 123 ASP HB2 1 1
7 16305 1 1 123 ASP HB3 H -11.948 24.892 -42.487 1.00 . A A . 123 ASP HB3 1 1
7 16306 1 1 123 ASP N N -13.268 25.521 -44.968 1.00 . A A . 123 ASP N 1 1
7 16307 1 1 123 ASP O O -15.394 27.116 -44.210 1.00 . A A . 123 ASP O 1 1
7 16308 1 1 123 ASP OD1 O -12.247 28.068 -42.671 1.00 . A A . 123 ASP OD1 1 1
7 16309 1 1 123 ASP OD2 O -10.742 26.798 -43.539 1.00 . A A . 123 ASP OD2 1 1
7 16310 1 1 124 LEU C C -16.025 28.806 -41.758 1.00 . A A . 124 LEU C 1 1
7 16311 1 1 124 LEU CA C -16.463 27.346 -41.679 1.00 . A A . 124 LEU CA 1 1
7 16312 1 1 124 LEU CB C -16.952 27.038 -40.238 1.00 . A A . 124 LEU CB 1 1
7 16313 1 1 124 LEU CD1 C -19.294 26.802 -39.345 1.00 . A A . 124 LEU CD1 1 1
7 16314 1 1 124 LEU CD2 C -18.066 28.956 -39.041 1.00 . A A . 124 LEU CD2 1 1
7 16315 1 1 124 LEU CG C -18.287 27.765 -39.986 1.00 . A A . 124 LEU CG 1 1
7 16316 1 1 124 LEU H H -14.946 25.896 -41.377 1.00 . A A . 124 LEU H 1 1
7 16317 1 1 124 LEU HA H -17.273 27.189 -42.391 1.00 . A A . 124 LEU HA 1 1
7 16318 1 1 124 LEU HB2 H -17.089 25.947 -40.102 1.00 . A A . 124 LEU HB2 1 1
7 16319 1 1 124 LEU HB3 H -16.203 27.413 -39.522 1.00 . A A . 124 LEU HB3 1 1
7 16320 1 1 124 LEU HD11 H -19.496 25.977 -40.019 1.00 . A A . 124 LEU HD11 1 1
7 16321 1 1 124 LEU HD12 H -20.215 27.330 -39.144 1.00 . A A . 124 LEU HD12 1 1
7 16322 1 1 124 LEU HD13 H -18.893 26.422 -38.418 1.00 . A A . 124 LEU HD13 1 1
7 16323 1 1 124 LEU HD21 H -17.798 28.595 -38.056 1.00 . A A . 124 LEU HD21 1 1
7 16324 1 1 124 LEU HD22 H -18.976 29.532 -38.968 1.00 . A A . 124 LEU HD22 1 1
7 16325 1 1 124 LEU HD23 H -17.271 29.591 -39.420 1.00 . A A . 124 LEU HD23 1 1
7 16326 1 1 124 LEU HG H -18.685 28.124 -40.924 1.00 . A A . 124 LEU HG 1 1
7 16327 1 1 124 LEU N N -15.358 26.469 -42.053 1.00 . A A . 124 LEU N 1 1
7 16328 1 1 124 LEU O O -16.785 29.672 -42.198 1.00 . A A . 124 LEU O 1 1
7 16329 1 1 125 LEU C C -14.309 30.962 -42.794 1.00 . A A . 125 LEU C 1 1
7 16330 1 1 125 LEU CA C -14.257 30.432 -41.351 1.00 . A A . 125 LEU CA 1 1
7 16331 1 1 125 LEU CB C -12.817 30.409 -40.782 1.00 . A A . 125 LEU CB 1 1
7 16332 1 1 125 LEU CD1 C -11.273 31.732 -39.327 1.00 . A A . 125 LEU CD1 1 1
7 16333 1 1 125 LEU CD2 C -11.605 32.420 -41.704 1.00 . A A . 125 LEU CD2 1 1
7 16334 1 1 125 LEU CG C -12.294 31.827 -40.468 1.00 . A A . 125 LEU CG 1 1
7 16335 1 1 125 LEU H H -14.231 28.332 -40.986 1.00 . A A . 125 LEU H 1 1
7 16336 1 1 125 LEU HA H -14.878 31.074 -40.731 1.00 . A A . 125 LEU HA 1 1
7 16337 1 1 125 LEU HB2 H -12.816 29.825 -39.871 1.00 . A A . 125 LEU HB2 1 1
7 16338 1 1 125 LEU HB3 H -12.155 29.939 -41.490 1.00 . A A . 125 LEU HB3 1 1
7 16339 1 1 125 LEU HD11 H -10.476 31.060 -39.611 1.00 . A A . 125 LEU HD11 1 1
7 16340 1 1 125 LEU HD12 H -11.760 31.360 -38.437 1.00 . A A . 125 LEU HD12 1 1
7 16341 1 1 125 LEU HD13 H -10.863 32.710 -39.128 1.00 . A A . 125 LEU HD13 1 1
7 16342 1 1 125 LEU HD21 H -12.272 32.370 -42.550 1.00 . A A . 125 LEU HD21 1 1
7 16343 1 1 125 LEU HD22 H -10.704 31.864 -41.921 1.00 . A A . 125 LEU HD22 1 1
7 16344 1 1 125 LEU HD23 H -11.348 33.452 -41.513 1.00 . A A . 125 LEU HD23 1 1
7 16345 1 1 125 LEU HG H -13.107 32.473 -40.160 1.00 . A A . 125 LEU HG 1 1
7 16346 1 1 125 LEU N N -14.791 29.069 -41.329 1.00 . A A . 125 LEU N 1 1
7 16347 1 1 125 LEU O O -14.654 32.127 -43.018 1.00 . A A . 125 LEU O 1 1
7 16348 1 1 126 GLY C C -15.539 30.872 -45.555 1.00 . A A . 126 GLY C 1 1
7 16349 1 1 126 GLY CA C -14.096 30.512 -45.187 1.00 . A A . 126 GLY CA 1 1
7 16350 1 1 126 GLY H H -13.780 29.170 -43.534 1.00 . A A . 126 GLY H 1 1
7 16351 1 1 126 GLY HA2 H -13.470 31.388 -45.336 1.00 . A A . 126 GLY HA2 1 1
7 16352 1 1 126 GLY HA3 H -13.751 29.717 -45.852 1.00 . A A . 126 GLY HA3 1 1
7 16353 1 1 126 GLY N N -14.015 30.098 -43.769 1.00 . A A . 126 GLY N 1 1
7 16354 1 1 126 GLY O O -15.774 31.819 -46.291 1.00 . A A . 126 GLY O 1 1
7 16355 1 1 127 LEU C C -18.335 31.771 -44.948 1.00 . A A . 127 LEU C 1 1
7 16356 1 1 127 LEU CA C -17.919 30.368 -45.354 1.00 . A A . 127 LEU CA 1 1
7 16357 1 1 127 LEU CB C -18.861 29.368 -44.641 1.00 . A A . 127 LEU CB 1 1
7 16358 1 1 127 LEU CD1 C -20.703 29.890 -46.317 1.00 . A A . 127 LEU CD1 1 1
7 16359 1 1 127 LEU CD2 C -21.225 28.701 -44.208 1.00 . A A . 127 LEU CD2 1 1
7 16360 1 1 127 LEU CG C -20.343 29.780 -44.833 1.00 . A A . 127 LEU CG 1 1
7 16361 1 1 127 LEU H H -16.261 29.355 -44.465 1.00 . A A . 127 LEU H 1 1
7 16362 1 1 127 LEU HA H -18.052 30.255 -46.419 1.00 . A A . 127 LEU HA 1 1
7 16363 1 1 127 LEU HB2 H -18.718 28.369 -45.041 1.00 . A A . 127 LEU HB2 1 1
7 16364 1 1 127 LEU HB3 H -18.641 29.367 -43.583 1.00 . A A . 127 LEU HB3 1 1
7 16365 1 1 127 LEU HD11 H -20.216 30.749 -46.752 1.00 . A A . 127 LEU HD11 1 1
7 16366 1 1 127 LEU HD12 H -21.773 29.998 -46.416 1.00 . A A . 127 LEU HD12 1 1
7 16367 1 1 127 LEU HD13 H -20.391 29.000 -46.827 1.00 . A A . 127 LEU HD13 1 1
7 16368 1 1 127 LEU HD21 H -21.175 27.803 -44.808 1.00 . A A . 127 LEU HD21 1 1
7 16369 1 1 127 LEU HD22 H -22.245 29.050 -44.169 1.00 . A A . 127 LEU HD22 1 1
7 16370 1 1 127 LEU HD23 H -20.878 28.485 -43.210 1.00 . A A . 127 LEU HD23 1 1
7 16371 1 1 127 LEU HG H -20.538 30.731 -44.338 1.00 . A A . 127 LEU HG 1 1
7 16372 1 1 127 LEU N N -16.504 30.107 -45.044 1.00 . A A . 127 LEU N 1 1
7 16373 1 1 127 LEU O O -19.105 32.417 -45.649 1.00 . A A . 127 LEU O 1 1
7 16374 1 1 128 ILE C C -17.630 34.677 -44.113 1.00 . A A . 128 ILE C 1 1
7 16375 1 1 128 ILE CA C -18.282 33.545 -43.310 1.00 . A A . 128 ILE CA 1 1
7 16376 1 1 128 ILE CB C -17.982 33.713 -41.794 1.00 . A A . 128 ILE CB 1 1
7 16377 1 1 128 ILE CD1 C -19.773 32.866 -40.131 1.00 . A A . 128 ILE CD1 1 1
7 16378 1 1 128 ILE CG1 C -18.531 32.493 -40.961 1.00 . A A . 128 ILE CG1 1 1
7 16379 1 1 128 ILE CG2 C -18.614 35.038 -41.297 1.00 . A A . 128 ILE CG2 1 1
7 16380 1 1 128 ILE H H -17.267 31.653 -43.265 1.00 . A A . 128 ILE H 1 1
7 16381 1 1 128 ILE HA H -19.348 33.628 -43.472 1.00 . A A . 128 ILE HA 1 1
7 16382 1 1 128 ILE HB H -16.900 33.777 -41.662 1.00 . A A . 128 ILE HB 1 1
7 16383 1 1 128 ILE HD11 H -20.181 31.965 -39.684 1.00 . A A . 128 ILE HD11 1 1
7 16384 1 1 128 ILE HD12 H -20.520 33.316 -40.769 1.00 . A A . 128 ILE HD12 1 1
7 16385 1 1 128 ILE HD13 H -19.497 33.554 -39.346 1.00 . A A . 128 ILE HD13 1 1
7 16386 1 1 128 ILE HG12 H -18.804 31.676 -41.619 1.00 . A A . 128 ILE HG12 1 1
7 16387 1 1 128 ILE HG13 H -17.752 32.149 -40.285 1.00 . A A . 128 ILE HG13 1 1
7 16388 1 1 128 ILE HG21 H -18.467 35.136 -40.230 1.00 . A A . 128 ILE HG21 1 1
7 16389 1 1 128 ILE HG22 H -19.675 35.053 -41.514 1.00 . A A . 128 ILE HG22 1 1
7 16390 1 1 128 ILE HG23 H -18.143 35.876 -41.799 1.00 . A A . 128 ILE HG23 1 1
7 16391 1 1 128 ILE N N -17.869 32.222 -43.796 1.00 . A A . 128 ILE N 1 1
7 16392 1 1 128 ILE O O -18.326 35.573 -44.580 1.00 . A A . 128 ILE O 1 1
7 16393 1 1 129 GLN C C -16.179 35.575 -46.536 1.00 . A A . 129 GLN C 1 1
7 16394 1 1 129 GLN CA C -15.668 35.686 -45.103 1.00 . A A . 129 GLN CA 1 1
7 16395 1 1 129 GLN CB C -14.102 35.650 -45.050 1.00 . A A . 129 GLN CB 1 1
7 16396 1 1 129 GLN CD C -13.434 38.067 -44.914 1.00 . A A . 129 GLN CD 1 1
7 16397 1 1 129 GLN CG C -13.525 36.843 -45.822 1.00 . A A . 129 GLN CG 1 1
7 16398 1 1 129 GLN H H -15.800 33.891 -43.949 1.00 . A A . 129 GLN H 1 1
7 16399 1 1 129 GLN HA H -16.012 36.643 -44.713 1.00 . A A . 129 GLN HA 1 1
7 16400 1 1 129 GLN HB2 H -13.763 35.717 -44.021 1.00 . A A . 129 GLN HB2 1 1
7 16401 1 1 129 GLN HB3 H -13.719 34.747 -45.493 1.00 . A A . 129 GLN HB3 1 1
7 16402 1 1 129 GLN HE21 H -11.959 37.334 -43.784 1.00 . A A . 129 GLN HE21 1 1
7 16403 1 1 129 GLN HE22 H -12.498 38.887 -43.362 1.00 . A A . 129 GLN HE22 1 1
7 16404 1 1 129 GLN HG2 H -12.541 36.587 -46.192 1.00 . A A . 129 GLN HG2 1 1
7 16405 1 1 129 GLN HG3 H -14.164 37.070 -46.662 1.00 . A A . 129 GLN HG3 1 1
7 16406 1 1 129 GLN N N -16.315 34.634 -44.308 1.00 . A A . 129 GLN N 1 1
7 16407 1 1 129 GLN NE2 N -12.558 38.097 -43.938 1.00 . A A . 129 GLN NE2 1 1
7 16408 1 1 129 GLN O O -16.405 36.589 -47.193 1.00 . A A . 129 GLN O 1 1
7 16409 1 1 129 GLN OE1 O -14.182 39.027 -45.096 1.00 . A A . 129 GLN OE1 1 1
7 16410 1 1 130 VAL C C -18.362 34.743 -48.360 1.00 . A A . 130 VAL C 1 1
7 16411 1 1 130 VAL CA C -16.953 34.189 -48.352 1.00 . A A . 130 VAL CA 1 1
7 16412 1 1 130 VAL CB C -16.960 32.735 -48.815 1.00 . A A . 130 VAL CB 1 1
7 16413 1 1 130 VAL CG1 C -17.757 32.632 -50.117 1.00 . A A . 130 VAL CG1 1 1
7 16414 1 1 130 VAL CG2 C -15.524 32.253 -49.050 1.00 . A A . 130 VAL CG2 1 1
7 16415 1 1 130 VAL H H -16.278 33.550 -46.453 1.00 . A A . 130 VAL H 1 1
7 16416 1 1 130 VAL HA H -16.350 34.770 -49.036 1.00 . A A . 130 VAL HA 1 1
7 16417 1 1 130 VAL HB H -17.427 32.125 -48.070 1.00 . A A . 130 VAL HB 1 1
7 16418 1 1 130 VAL HG11 H -17.485 33.445 -50.777 1.00 . A A . 130 VAL HG11 1 1
7 16419 1 1 130 VAL HG12 H -18.811 32.687 -49.895 1.00 . A A . 130 VAL HG12 1 1
7 16420 1 1 130 VAL HG13 H -17.538 31.693 -50.599 1.00 . A A . 130 VAL HG13 1 1
7 16421 1 1 130 VAL HG21 H -14.896 32.593 -48.241 1.00 . A A . 130 VAL HG21 1 1
7 16422 1 1 130 VAL HG22 H -15.156 32.648 -49.985 1.00 . A A . 130 VAL HG22 1 1
7 16423 1 1 130 VAL HG23 H -15.511 31.171 -49.084 1.00 . A A . 130 VAL HG23 1 1
7 16424 1 1 130 VAL N N -16.414 34.346 -47.016 1.00 . A A . 130 VAL N 1 1
7 16425 1 1 130 VAL O O -18.784 35.355 -49.322 1.00 . A A . 130 VAL O 1 1
7 16426 1 1 131 MET C C -20.367 36.565 -47.347 1.00 . A A . 131 MET C 1 1
7 16427 1 1 131 MET CA C -20.445 35.047 -47.174 1.00 . A A . 131 MET CA 1 1
7 16428 1 1 131 MET CB C -21.083 34.696 -45.807 1.00 . A A . 131 MET CB 1 1
7 16429 1 1 131 MET CE C -23.314 32.475 -46.080 1.00 . A A . 131 MET CE 1 1
7 16430 1 1 131 MET CG C -22.566 35.097 -45.804 1.00 . A A . 131 MET CG 1 1
7 16431 1 1 131 MET H H -18.694 34.038 -46.518 1.00 . A A . 131 MET H 1 1
7 16432 1 1 131 MET HA H -21.041 34.618 -47.969 1.00 . A A . 131 MET HA 1 1
7 16433 1 1 131 MET HB2 H -21.010 33.630 -45.643 1.00 . A A . 131 MET HB2 1 1
7 16434 1 1 131 MET HB3 H -20.569 35.218 -45.010 1.00 . A A . 131 MET HB3 1 1
7 16435 1 1 131 MET HE1 H -24.302 32.115 -45.833 1.00 . A A . 131 MET HE1 1 1
7 16436 1 1 131 MET HE2 H -22.744 32.607 -45.169 1.00 . A A . 131 MET HE2 1 1
7 16437 1 1 131 MET HE3 H -22.811 31.755 -46.714 1.00 . A A . 131 MET HE3 1 1
7 16438 1 1 131 MET HG2 H -22.986 34.964 -44.813 1.00 . A A . 131 MET HG2 1 1
7 16439 1 1 131 MET HG3 H -22.666 36.135 -46.103 1.00 . A A . 131 MET HG3 1 1
7 16440 1 1 131 MET N N -19.086 34.528 -47.265 1.00 . A A . 131 MET N 1 1
7 16441 1 1 131 MET O O -21.153 37.168 -48.085 1.00 . A A . 131 MET O 1 1
7 16442 1 1 131 MET SD S -23.452 34.049 -46.980 1.00 . A A . 131 MET SD 1 1
7 16443 1 1 132 ILE C C -18.789 39.048 -48.182 1.00 . A A . 132 ILE C 1 1
7 16444 1 1 132 ILE CA C -19.157 38.602 -46.749 1.00 . A A . 132 ILE CA 1 1
7 16445 1 1 132 ILE CB C -18.026 38.977 -45.742 1.00 . A A . 132 ILE CB 1 1
7 16446 1 1 132 ILE CD1 C -19.766 38.878 -43.905 1.00 . A A . 132 ILE CD1 1 1
7 16447 1 1 132 ILE CG1 C -18.602 39.682 -44.490 1.00 . A A . 132 ILE CG1 1 1
7 16448 1 1 132 ILE CG2 C -16.998 39.909 -46.396 1.00 . A A . 132 ILE CG2 1 1
7 16449 1 1 132 ILE H H -18.776 36.628 -46.125 1.00 . A A . 132 ILE H 1 1
7 16450 1 1 132 ILE HA H -20.065 39.103 -46.465 1.00 . A A . 132 ILE HA 1 1
7 16451 1 1 132 ILE HB H -17.517 38.065 -45.428 1.00 . A A . 132 ILE HB 1 1
7 16452 1 1 132 ILE HD11 H -19.873 39.123 -42.863 1.00 . A A . 132 ILE HD11 1 1
7 16453 1 1 132 ILE HD12 H -19.571 37.822 -44.004 1.00 . A A . 132 ILE HD12 1 1
7 16454 1 1 132 ILE HD13 H -20.678 39.129 -44.428 1.00 . A A . 132 ILE HD13 1 1
7 16455 1 1 132 ILE HG12 H -17.824 39.764 -43.738 1.00 . A A . 132 ILE HG12 1 1
7 16456 1 1 132 ILE HG13 H -18.945 40.676 -44.749 1.00 . A A . 132 ILE HG13 1 1
7 16457 1 1 132 ILE HG21 H -16.448 39.368 -47.144 1.00 . A A . 132 ILE HG21 1 1
7 16458 1 1 132 ILE HG22 H -16.311 40.267 -45.644 1.00 . A A . 132 ILE HG22 1 1
7 16459 1 1 132 ILE HG23 H -17.502 40.750 -46.851 1.00 . A A . 132 ILE HG23 1 1
7 16460 1 1 132 ILE N N -19.382 37.167 -46.677 1.00 . A A . 132 ILE N 1 1
7 16461 1 1 132 ILE O O -19.286 40.071 -48.658 1.00 . A A . 132 ILE O 1 1
7 16462 1 1 133 VAL C C -18.586 38.356 -51.288 1.00 . A A . 133 VAL C 1 1
7 16463 1 1 133 VAL CA C -17.521 38.676 -50.235 1.00 . A A . 133 VAL CA 1 1
7 16464 1 1 133 VAL CB C -16.208 37.980 -50.606 1.00 . A A . 133 VAL CB 1 1
7 16465 1 1 133 VAL CG1 C -15.896 38.229 -52.080 1.00 . A A . 133 VAL CG1 1 1
7 16466 1 1 133 VAL CG2 C -15.077 38.557 -49.756 1.00 . A A . 133 VAL CG2 1 1
7 16467 1 1 133 VAL H H -17.556 37.472 -48.471 1.00 . A A . 133 VAL H 1 1
7 16468 1 1 133 VAL HA H -17.348 39.742 -50.245 1.00 . A A . 133 VAL HA 1 1
7 16469 1 1 133 VAL HB H -16.288 36.916 -50.431 1.00 . A A . 133 VAL HB 1 1
7 16470 1 1 133 VAL HG11 H -16.604 37.695 -52.693 1.00 . A A . 133 VAL HG11 1 1
7 16471 1 1 133 VAL HG12 H -14.895 37.883 -52.299 1.00 . A A . 133 VAL HG12 1 1
7 16472 1 1 133 VAL HG13 H -15.962 39.286 -52.287 1.00 . A A . 133 VAL HG13 1 1
7 16473 1 1 133 VAL HG21 H -15.384 38.587 -48.724 1.00 . A A . 133 VAL HG21 1 1
7 16474 1 1 133 VAL HG22 H -14.847 39.560 -50.091 1.00 . A A . 133 VAL HG22 1 1
7 16475 1 1 133 VAL HG23 H -14.199 37.938 -49.853 1.00 . A A . 133 VAL HG23 1 1
7 16476 1 1 133 VAL N N -17.924 38.293 -48.872 1.00 . A A . 133 VAL N 1 1
7 16477 1 1 133 VAL O O -18.847 39.154 -52.188 1.00 . A A . 133 VAL O 1 1
7 16478 1 1 134 VAL C C -21.502 37.384 -51.939 1.00 . A A . 134 VAL C 1 1
7 16479 1 1 134 VAL CA C -20.154 36.689 -52.127 1.00 . A A . 134 VAL CA 1 1
7 16480 1 1 134 VAL CB C -20.296 35.148 -52.039 1.00 . A A . 134 VAL CB 1 1
7 16481 1 1 134 VAL CG1 C -21.199 34.757 -50.871 1.00 . A A . 134 VAL CG1 1 1
7 16482 1 1 134 VAL CG2 C -20.918 34.630 -53.334 1.00 . A A . 134 VAL CG2 1 1
7 16483 1 1 134 VAL H H -18.883 36.592 -50.463 1.00 . A A . 134 VAL H 1 1
7 16484 1 1 134 VAL HA H -19.809 36.931 -53.115 1.00 . A A . 134 VAL HA 1 1
7 16485 1 1 134 VAL HB H -19.315 34.692 -51.907 1.00 . A A . 134 VAL HB 1 1
7 16486 1 1 134 VAL HG11 H -21.000 35.399 -50.038 1.00 . A A . 134 VAL HG11 1 1
7 16487 1 1 134 VAL HG12 H -21.006 33.733 -50.590 1.00 . A A . 134 VAL HG12 1 1
7 16488 1 1 134 VAL HG13 H -22.234 34.857 -51.164 1.00 . A A . 134 VAL HG13 1 1
7 16489 1 1 134 VAL HG21 H -21.957 34.928 -53.369 1.00 . A A . 134 VAL HG21 1 1
7 16490 1 1 134 VAL HG22 H -20.846 33.549 -53.358 1.00 . A A . 134 VAL HG22 1 1
7 16491 1 1 134 VAL HG23 H -20.393 35.050 -54.177 1.00 . A A . 134 VAL HG23 1 1
7 16492 1 1 134 VAL N N -19.157 37.168 -51.182 1.00 . A A . 134 VAL N 1 1
7 16493 1 1 134 VAL O O -22.356 37.304 -52.822 1.00 . A A . 134 VAL O 1 1
7 16494 1 1 135 PHE C C -22.754 40.317 -50.825 1.00 . A A . 135 PHE C 1 1
7 16495 1 1 135 PHE CA C -22.976 38.818 -50.627 1.00 . A A . 135 PHE CA 1 1
7 16496 1 1 135 PHE CB C -23.644 38.571 -49.236 1.00 . A A . 135 PHE CB 1 1
7 16497 1 1 135 PHE CD1 C -24.123 36.247 -50.151 1.00 . A A . 135 PHE CD1 1 1
7 16498 1 1 135 PHE CD2 C -25.303 36.994 -48.169 1.00 . A A . 135 PHE CD2 1 1
7 16499 1 1 135 PHE CE1 C -24.816 35.032 -50.101 1.00 . A A . 135 PHE CE1 1 1
7 16500 1 1 135 PHE CE2 C -25.991 35.777 -48.121 1.00 . A A . 135 PHE CE2 1 1
7 16501 1 1 135 PHE CG C -24.362 37.232 -49.186 1.00 . A A . 135 PHE CG 1 1
7 16502 1 1 135 PHE CZ C -25.750 34.800 -49.087 1.00 . A A . 135 PHE CZ 1 1
7 16503 1 1 135 PHE H H -20.954 38.164 -50.149 1.00 . A A . 135 PHE H 1 1
7 16504 1 1 135 PHE HA H -23.674 38.490 -51.409 1.00 . A A . 135 PHE HA 1 1
7 16505 1 1 135 PHE HB2 H -22.908 38.602 -48.446 1.00 . A A . 135 PHE HB2 1 1
7 16506 1 1 135 PHE HB3 H -24.380 39.357 -49.063 1.00 . A A . 135 PHE HB3 1 1
7 16507 1 1 135 PHE HD1 H -23.401 36.413 -50.929 1.00 . A A . 135 PHE HD1 1 1
7 16508 1 1 135 PHE HD2 H -25.491 37.745 -47.414 1.00 . A A . 135 PHE HD2 1 1
7 16509 1 1 135 PHE HE1 H -24.628 34.274 -50.848 1.00 . A A . 135 PHE HE1 1 1
7 16510 1 1 135 PHE HE2 H -26.713 35.596 -47.339 1.00 . A A . 135 PHE HE2 1 1
7 16511 1 1 135 PHE HZ H -26.287 33.863 -49.054 1.00 . A A . 135 PHE HZ 1 1
7 16512 1 1 135 PHE N N -21.693 38.092 -50.817 1.00 . A A . 135 PHE N 1 1
7 16513 1 1 135 PHE O O -23.704 41.055 -51.080 1.00 . A A . 135 PHE O 1 1
7 16514 1 1 136 GLY C C -21.600 42.524 -52.420 1.00 . A A . 136 GLY C 1 1
7 16515 1 1 136 GLY CA C -21.201 42.171 -50.990 1.00 . A A . 136 GLY CA 1 1
7 16516 1 1 136 GLY H H -20.760 40.145 -50.582 1.00 . A A . 136 GLY H 1 1
7 16517 1 1 136 GLY HA2 H -21.783 42.782 -50.289 1.00 . A A . 136 GLY HA2 1 1
7 16518 1 1 136 GLY HA3 H -20.128 42.350 -50.858 1.00 . A A . 136 GLY HA3 1 1
7 16519 1 1 136 GLY N N -21.497 40.765 -50.761 1.00 . A A . 136 GLY N 1 1
7 16520 1 1 136 GLY O O -22.062 43.631 -52.696 1.00 . A A . 136 GLY O 1 1
7 16521 1 1 137 ASP C C -23.292 41.950 -54.882 1.00 . A A . 137 ASP C 1 1
7 16522 1 1 137 ASP CA C -21.777 41.751 -54.723 1.00 . A A . 137 ASP CA 1 1
7 16523 1 1 137 ASP CB C -21.263 40.555 -55.549 1.00 . A A . 137 ASP CB 1 1
7 16524 1 1 137 ASP CG C -19.854 40.842 -56.075 1.00 . A A . 137 ASP CG 1 1
7 16525 1 1 137 ASP H H -21.065 40.685 -53.033 1.00 . A A . 137 ASP H 1 1
7 16526 1 1 137 ASP HA H -21.287 42.652 -55.080 1.00 . A A . 137 ASP HA 1 1
7 16527 1 1 137 ASP HB2 H -21.223 39.667 -54.918 1.00 . A A . 137 ASP HB2 1 1
7 16528 1 1 137 ASP HB3 H -21.923 40.375 -56.384 1.00 . A A . 137 ASP HB3 1 1
7 16529 1 1 137 ASP N N -21.427 41.557 -53.322 1.00 . A A . 137 ASP N 1 1
7 16530 1 1 137 ASP O O -23.726 42.755 -55.709 1.00 . A A . 137 ASP O 1 1
7 16531 1 1 137 ASP OD1 O -19.566 41.994 -56.365 1.00 . A A . 137 ASP OD1 1 1
7 16532 1 1 137 ASP OD2 O -19.083 39.904 -56.183 1.00 . A A . 137 ASP OD2 1 1
7 16533 1 1 138 GLU C C -26.189 41.045 -52.781 1.00 . A A . 138 GLU C 1 1
7 16534 1 1 138 GLU CA C -25.549 41.433 -54.122 1.00 . A A . 138 GLU CA 1 1
7 16535 1 1 138 GLU CB C -26.161 40.630 -55.291 1.00 . A A . 138 GLU CB 1 1
7 16536 1 1 138 GLU CD C -26.562 38.377 -56.286 1.00 . A A . 138 GLU CD 1 1
7 16537 1 1 138 GLU CG C -26.075 39.121 -55.049 1.00 . A A . 138 GLU CG 1 1
7 16538 1 1 138 GLU H H -23.709 40.658 -53.396 1.00 . A A . 138 GLU H 1 1
7 16539 1 1 138 GLU HA H -25.756 42.465 -54.302 1.00 . A A . 138 GLU HA 1 1
7 16540 1 1 138 GLU HB2 H -27.199 40.909 -55.405 1.00 . A A . 138 GLU HB2 1 1
7 16541 1 1 138 GLU HB3 H -25.630 40.873 -56.201 1.00 . A A . 138 GLU HB3 1 1
7 16542 1 1 138 GLU HG2 H -25.059 38.842 -54.837 1.00 . A A . 138 GLU HG2 1 1
7 16543 1 1 138 GLU HG3 H -26.704 38.852 -54.218 1.00 . A A . 138 GLU HG3 1 1
7 16544 1 1 138 GLU N N -24.095 41.260 -54.065 1.00 . A A . 138 GLU N 1 1
7 16545 1 1 138 GLU O O -26.123 39.891 -52.365 1.00 . A A . 138 GLU O 1 1
7 16546 1 1 138 GLU OE1 O -26.630 38.994 -57.337 1.00 . A A . 138 GLU OE1 1 1
7 16547 1 1 138 GLU OE2 O -26.873 37.205 -56.161 1.00 . A A . 138 GLU OE2 1 1
7 16548 1 1 139 PRO C C -28.759 40.858 -51.089 1.00 . A A . 139 PRO C 1 1
7 16549 1 1 139 PRO CA C -27.466 41.622 -50.795 1.00 . A A . 139 PRO CA 1 1
7 16550 1 1 139 PRO CB C -27.770 42.969 -50.104 1.00 . A A . 139 PRO CB 1 1
7 16551 1 1 139 PRO CD C -26.971 43.400 -52.421 1.00 . A A . 139 PRO CD 1 1
7 16552 1 1 139 PRO CG C -27.612 44.036 -51.158 1.00 . A A . 139 PRO CG 1 1
7 16553 1 1 139 PRO HA H -26.793 41.036 -50.192 1.00 . A A . 139 PRO HA 1 1
7 16554 1 1 139 PRO HB2 H -28.805 42.966 -49.725 1.00 . A A . 139 PRO HB2 1 1
7 16555 1 1 139 PRO HB3 H -27.065 43.150 -49.276 1.00 . A A . 139 PRO HB3 1 1
7 16556 1 1 139 PRO HD2 H -27.624 43.516 -53.290 1.00 . A A . 139 PRO HD2 1 1
7 16557 1 1 139 PRO HD3 H -25.997 43.842 -52.635 1.00 . A A . 139 PRO HD3 1 1
7 16558 1 1 139 PRO HG2 H -28.585 44.449 -51.400 1.00 . A A . 139 PRO HG2 1 1
7 16559 1 1 139 PRO HG3 H -26.972 44.818 -50.780 1.00 . A A . 139 PRO HG3 1 1
7 16560 1 1 139 PRO N N -26.818 41.970 -52.082 1.00 . A A . 139 PRO N 1 1
7 16561 1 1 139 PRO O O -29.637 41.388 -51.768 1.00 . A A . 139 PRO O 1 1
7 16562 1 1 140 PRO C C -31.355 39.466 -50.184 1.00 . A A . 140 PRO C 1 1
7 16563 1 1 140 PRO CA C -30.147 38.858 -50.898 1.00 . A A . 140 PRO CA 1 1
7 16564 1 1 140 PRO CB C -29.852 37.472 -50.339 1.00 . A A . 140 PRO CB 1 1
7 16565 1 1 140 PRO CD C -27.956 38.878 -49.795 1.00 . A A . 140 PRO CD 1 1
7 16566 1 1 140 PRO CG C -28.775 37.675 -49.327 1.00 . A A . 140 PRO CG 1 1
7 16567 1 1 140 PRO HA H -30.307 38.794 -51.971 1.00 . A A . 140 PRO HA 1 1
7 16568 1 1 140 PRO HB2 H -30.741 37.076 -49.861 1.00 . A A . 140 PRO HB2 1 1
7 16569 1 1 140 PRO HB3 H -29.517 36.807 -51.121 1.00 . A A . 140 PRO HB3 1 1
7 16570 1 1 140 PRO HD2 H -27.636 39.467 -48.943 1.00 . A A . 140 PRO HD2 1 1
7 16571 1 1 140 PRO HD3 H -27.105 38.565 -50.387 1.00 . A A . 140 PRO HD3 1 1
7 16572 1 1 140 PRO HG2 H -29.216 37.875 -48.359 1.00 . A A . 140 PRO HG2 1 1
7 16573 1 1 140 PRO HG3 H -28.147 36.802 -49.276 1.00 . A A . 140 PRO HG3 1 1
7 16574 1 1 140 PRO N N -28.909 39.639 -50.623 1.00 . A A . 140 PRO N 1 1
7 16575 1 1 140 PRO O O -32.504 39.193 -50.532 1.00 . A A . 140 PRO O 1 1
7 16576 1 1 141 VAL C C -31.893 42.447 -48.391 1.00 . A A . 141 VAL C 1 1
7 16577 1 1 141 VAL CA C -32.114 40.936 -48.384 1.00 . A A . 141 VAL CA 1 1
7 16578 1 1 141 VAL CB C -32.089 40.415 -46.926 1.00 . A A . 141 VAL CB 1 1
7 16579 1 1 141 VAL CG1 C -32.378 38.896 -46.898 1.00 . A A . 141 VAL CG1 1 1
7 16580 1 1 141 VAL CG2 C -30.700 40.674 -46.300 1.00 . A A . 141 VAL CG2 1 1
7 16581 1 1 141 VAL H H -30.133 40.456 -48.946 1.00 . A A . 141 VAL H 1 1
7 16582 1 1 141 VAL HA H -33.076 40.721 -48.823 1.00 . A A . 141 VAL HA 1 1
7 16583 1 1 141 VAL HB H -32.849 40.937 -46.352 1.00 . A A . 141 VAL HB 1 1
7 16584 1 1 141 VAL HG11 H -33.444 38.728 -46.945 1.00 . A A . 141 VAL HG11 1 1
7 16585 1 1 141 VAL HG12 H -31.996 38.466 -45.980 1.00 . A A . 141 VAL HG12 1 1
7 16586 1 1 141 VAL HG13 H -31.900 38.416 -47.740 1.00 . A A . 141 VAL HG13 1 1
7 16587 1 1 141 VAL HG21 H -30.369 41.674 -46.539 1.00 . A A . 141 VAL HG21 1 1
7 16588 1 1 141 VAL HG22 H -29.988 39.958 -46.685 1.00 . A A . 141 VAL HG22 1 1
7 16589 1 1 141 VAL HG23 H -30.760 40.564 -45.225 1.00 . A A . 141 VAL HG23 1 1
7 16590 1 1 141 VAL N N -31.070 40.286 -49.169 1.00 . A A . 141 VAL N 1 1
7 16591 1 1 141 VAL O O -30.756 42.914 -48.453 1.00 . A A . 141 VAL O 1 1
7 16592 1 1 142 PHE C C -34.115 45.273 -47.673 1.00 . A A . 142 PHE C 1 1
7 16593 1 1 142 PHE CA C -32.873 44.673 -48.343 1.00 . A A . 142 PHE CA 1 1
7 16594 1 1 142 PHE CB C -32.728 45.175 -49.790 1.00 . A A . 142 PHE CB 1 1
7 16595 1 1 142 PHE CD1 C -34.604 46.622 -50.612 1.00 . A A . 142 PHE CD1 1 1
7 16596 1 1 142 PHE CD2 C -34.824 44.216 -50.817 1.00 . A A . 142 PHE CD2 1 1
7 16597 1 1 142 PHE CE1 C -35.861 46.789 -51.197 1.00 . A A . 142 PHE CE1 1 1
7 16598 1 1 142 PHE CE2 C -36.084 44.382 -51.403 1.00 . A A . 142 PHE CE2 1 1
7 16599 1 1 142 PHE CG C -34.084 45.338 -50.422 1.00 . A A . 142 PHE CG 1 1
7 16600 1 1 142 PHE CZ C -36.604 45.669 -51.592 1.00 . A A . 142 PHE CZ 1 1
7 16601 1 1 142 PHE H H -33.878 42.773 -48.291 1.00 . A A . 142 PHE H 1 1
7 16602 1 1 142 PHE HA H -31.989 44.977 -47.778 1.00 . A A . 142 PHE HA 1 1
7 16603 1 1 142 PHE HB2 H -32.210 46.121 -49.800 1.00 . A A . 142 PHE HB2 1 1
7 16604 1 1 142 PHE HB3 H -32.154 44.457 -50.363 1.00 . A A . 142 PHE HB3 1 1
7 16605 1 1 142 PHE HD1 H -34.032 47.488 -50.304 1.00 . A A . 142 PHE HD1 1 1
7 16606 1 1 142 PHE HD2 H -34.422 43.224 -50.669 1.00 . A A . 142 PHE HD2 1 1
7 16607 1 1 142 PHE HE1 H -36.258 47.782 -51.348 1.00 . A A . 142 PHE HE1 1 1
7 16608 1 1 142 PHE HE2 H -36.657 43.519 -51.706 1.00 . A A . 142 PHE HE2 1 1
7 16609 1 1 142 PHE HZ H -37.576 45.798 -52.042 1.00 . A A . 142 PHE HZ 1 1
7 16610 1 1 142 PHE N N -32.982 43.207 -48.334 1.00 . A A . 142 PHE N 1 1
7 16611 1 1 142 PHE O O -35.098 44.567 -47.452 1.00 . A A . 142 PHE O 1 1
7 16612 1 1 143 SER C C -36.288 47.539 -47.634 1.00 . A A . 143 SER C 1 1
7 16613 1 1 143 SER CA C -35.186 47.205 -46.660 1.00 . A A . 143 SER CA 1 1
7 16614 1 1 143 SER CB C -34.735 48.504 -45.989 1.00 . A A . 143 SER CB 1 1
7 16615 1 1 143 SER H H -33.269 47.073 -47.508 1.00 . A A . 143 SER H 1 1
7 16616 1 1 143 SER HA H -35.581 46.531 -45.908 1.00 . A A . 143 SER HA 1 1
7 16617 1 1 143 SER HB2 H -35.597 49.136 -45.831 1.00 . A A . 143 SER HB2 1 1
7 16618 1 1 143 SER HB3 H -34.259 48.293 -45.036 1.00 . A A . 143 SER HB3 1 1
7 16619 1 1 143 SER HG H -33.242 49.708 -46.304 1.00 . A A . 143 SER HG 1 1
7 16620 1 1 143 SER N N -34.065 46.558 -47.327 1.00 . A A . 143 SER N 1 1
7 16621 1 1 143 SER O O -36.091 48.285 -48.594 1.00 . A A . 143 SER O 1 1
7 16622 1 1 143 SER OG O -33.828 49.180 -46.849 1.00 . A A . 143 SER OG 1 1
7 16623 1 1 144 ARG C C -39.676 48.023 -47.427 1.00 . A A . 144 ARG C 1 1
7 16624 1 1 144 ARG CA C -38.604 47.221 -48.194 1.00 . A A . 144 ARG CA 1 1
7 16625 1 1 144 ARG CB C -39.140 45.863 -48.649 1.00 . A A . 144 ARG CB 1 1
7 16626 1 1 144 ARG CD C -41.088 44.676 -49.753 1.00 . A A . 144 ARG CD 1 1
7 16627 1 1 144 ARG CG C -40.451 46.038 -49.439 1.00 . A A . 144 ARG CG 1 1
7 16628 1 1 144 ARG CZ C -40.201 44.048 -51.945 1.00 . A A . 144 ARG CZ 1 1
7 16629 1 1 144 ARG H H -37.539 46.415 -46.580 1.00 . A A . 144 ARG H 1 1
7 16630 1 1 144 ARG HA H -38.274 47.773 -49.047 1.00 . A A . 144 ARG HA 1 1
7 16631 1 1 144 ARG HB2 H -38.394 45.391 -49.277 1.00 . A A . 144 ARG HB2 1 1
7 16632 1 1 144 ARG HB3 H -39.311 45.249 -47.778 1.00 . A A . 144 ARG HB3 1 1
7 16633 1 1 144 ARG HD2 H -41.263 44.130 -48.834 1.00 . A A . 144 ARG HD2 1 1
7 16634 1 1 144 ARG HD3 H -42.035 44.832 -50.249 1.00 . A A . 144 ARG HD3 1 1
7 16635 1 1 144 ARG HE H -39.607 43.235 -50.212 1.00 . A A . 144 ARG HE 1 1
7 16636 1 1 144 ARG HG2 H -41.148 46.623 -48.857 1.00 . A A . 144 ARG HG2 1 1
7 16637 1 1 144 ARG HG3 H -40.242 46.551 -50.365 1.00 . A A . 144 ARG HG3 1 1
7 16638 1 1 144 ARG HH11 H -41.604 45.486 -51.991 1.00 . A A . 144 ARG HH11 1 1
7 16639 1 1 144 ARG HH12 H -40.962 45.012 -53.528 1.00 . A A . 144 ARG HH12 1 1
7 16640 1 1 144 ARG HH21 H -38.791 42.657 -52.230 1.00 . A A . 144 ARG HH21 1 1
7 16641 1 1 144 ARG HH22 H -39.382 43.431 -53.663 1.00 . A A . 144 ARG HH22 1 1
7 16642 1 1 144 ARG N N -37.452 46.988 -47.365 1.00 . A A . 144 ARG N 1 1
7 16643 1 1 144 ARG NE N -40.207 43.894 -50.618 1.00 . A A . 144 ARG NE 1 1
7 16644 1 1 144 ARG NH1 N -40.984 44.916 -52.531 1.00 . A A . 144 ARG NH1 1 1
7 16645 1 1 144 ARG NH2 N -39.396 43.321 -52.669 1.00 . A A . 144 ARG NH2 1 1
7 16646 1 1 144 ARG O O -40.111 47.587 -46.362 1.00 . A A . 144 ARG O 1 1
7 16647 1 1 145 PRO C C -42.461 49.231 -47.038 1.00 . A A . 145 PRO C 1 1
7 16648 1 1 145 PRO CA C -41.149 49.991 -47.208 1.00 . A A . 145 PRO CA 1 1
7 16649 1 1 145 PRO CB C -41.345 51.216 -48.111 1.00 . A A . 145 PRO CB 1 1
7 16650 1 1 145 PRO CD C -39.702 49.817 -49.181 1.00 . A A . 145 PRO CD 1 1
7 16651 1 1 145 PRO CG C -40.867 50.790 -49.454 1.00 . A A . 145 PRO CG 1 1
7 16652 1 1 145 PRO HA H -40.776 50.308 -46.248 1.00 . A A . 145 PRO HA 1 1
7 16653 1 1 145 PRO HB2 H -42.391 51.490 -48.150 1.00 . A A . 145 PRO HB2 1 1
7 16654 1 1 145 PRO HB3 H -40.753 52.044 -47.754 1.00 . A A . 145 PRO HB3 1 1
7 16655 1 1 145 PRO HD2 H -39.602 49.086 -49.976 1.00 . A A . 145 PRO HD2 1 1
7 16656 1 1 145 PRO HD3 H -38.771 50.350 -49.033 1.00 . A A . 145 PRO HD3 1 1
7 16657 1 1 145 PRO HG2 H -41.677 50.291 -49.983 1.00 . A A . 145 PRO HG2 1 1
7 16658 1 1 145 PRO HG3 H -40.523 51.647 -50.020 1.00 . A A . 145 PRO HG3 1 1
7 16659 1 1 145 PRO N N -40.113 49.172 -47.918 1.00 . A A . 145 PRO N 1 1
7 16660 1 1 145 PRO O O -42.669 48.278 -47.771 1.00 . A A . 145 PRO O 1 1
7 16661 1 1 145 PRO OXT O -43.236 49.610 -46.175 1.00 . A A . 145 PRO OXT 1 1
7 16662 2 2 1 . C1 C -34.657 25.291 -31.192 1.00 . B A . 201 4N1 C1 1 1
7 16663 2 2 1 . C10 C -35.582 24.267 -29.240 1.00 . B A . 201 4N1 C10 1 1
7 16664 2 2 1 . C12 C -32.445 31.632 -32.292 1.00 . B A . 201 4N1 C12 1 1
7 16665 2 2 1 . C13 C -32.321 33.010 -32.037 1.00 . B A . 201 4N1 C13 1 1
7 16666 2 2 1 . C14 C -33.141 33.633 -31.061 1.00 . B A . 201 4N1 C14 1 1
7 16667 2 2 1 . C15 C -34.163 32.894 -30.408 1.00 . B A . 201 4N1 C15 1 1
7 16668 2 2 1 . C16 C -34.256 31.564 -30.724 1.00 . B A . 201 4N1 C16 1 1
7 16669 2 2 1 . C17 C -31.503 30.898 -33.217 1.00 . B A . 201 4N1 C17 1 1
7 16670 2 2 1 . C18 C -31.300 33.841 -32.771 1.00 . B A . 201 4N1 C18 1 1
7 16671 2 2 1 . C19 C -35.193 33.473 -29.465 1.00 . B A . 201 4N1 C19 1 1
7 16672 2 2 1 . C21 C -33.544 35.980 -31.664 1.00 . B A . 201 4N1 C21 1 1
7 16673 2 2 1 . C3 C -34.107 27.452 -31.175 1.00 . B A . 201 4N1 C3 1 1
7 16674 2 2 1 . C4 C -34.286 27.640 -32.561 1.00 . B A . 201 4N1 C4 1 1
7 16675 2 2 1 . C5 C -34.701 26.518 -33.300 1.00 . B A . 201 4N1 C5 1 1
7 16676 2 2 1 . C6 C -34.887 25.333 -32.598 1.00 . B A . 201 4N1 C6 1 1
7 16677 2 2 1 . C8 C -33.673 29.526 -31.780 1.00 . B A . 201 4N1 C8 1 1
7 16678 2 2 1 . H101 H -35.153 23.510 -28.583 1.00 . B A . 201 4N1 H101 1 1
7 16679 2 2 1 . H102 H -36.638 24.039 -29.421 1.00 . B A . 201 4N1 H102 1 1
7 16680 2 2 1 . H103 H -35.486 25.254 -28.775 1.00 . B A . 201 4N1 H103 1 1
7 16681 2 2 1 . H16 H -35.037 30.940 -30.307 1.00 . B A . 201 4N1 H16 1 1
7 16682 2 2 1 . H171 H -31.602 29.819 -33.114 1.00 . B A . 201 4N1 H171 1 1
7 16683 2 2 1 . H172 H -30.475 31.161 -32.960 1.00 . B A . 201 4N1 H172 1 1
7 16684 2 2 1 . H181 H -30.926 33.316 -33.656 1.00 . B A . 201 4N1 H181 1 1
7 16685 2 2 1 . H182 H -30.450 34.061 -32.131 1.00 . B A . 201 4N1 H182 1 1
7 16686 2 2 1 . H183 H -31.738 34.788 -33.099 1.00 . B A . 201 4N1 H183 1 1
7 16687 2 2 1 . H191 H -35.486 34.472 -29.801 1.00 . B A . 201 4N1 H191 1 1
7 16688 2 2 1 . H192 H -34.782 33.577 -28.456 1.00 . B A . 201 4N1 H192 1 1
7 16689 2 2 1 . H193 H -36.102 32.869 -29.402 1.00 . B A . 201 4N1 H193 1 1
7 16690 2 2 1 . H211 H -32.720 36.604 -32.013 1.00 . B A . 201 4N1 H211 1 1
7 16691 2 2 1 . H212 H -34.210 36.572 -31.030 1.00 . B A . 201 4N1 H212 1 1
7 16692 2 2 1 . H213 H -34.081 35.572 -32.521 1.00 . B A . 201 4N1 H213 1 1
7 16693 2 2 1 . H5 H -34.869 26.570 -34.371 1.00 . B A . 201 4N1 H5 1 1
7 16694 2 2 1 . H6 H -35.218 24.439 -33.120 1.00 . B A . 201 4N1 H6 1 1
7 16695 2 2 1 . H7 H -33.401 28.875 -29.744 1.00 . B A . 201 4N1 H7 1 1
7 16696 2 2 1 . N11 N -33.425 30.930 -31.604 1.00 . B A . 201 4N1 N11 1 1
7 16697 2 2 1 . N2 N -34.265 26.347 -30.472 1.00 . B A . 201 4N1 N2 1 1
7 16698 2 2 1 . N7 N -33.717 28.690 -30.687 1.00 . B A . 201 4N1 N7 1 1
7 16699 2 2 1 . N9 N -34.011 28.960 -32.910 1.00 . B A . 201 4N1 N9 1 1
7 16700 2 2 1 . O1 O -34.823 24.189 -30.449 1.00 . B A . 201 4N1 O1 1 1
7 16701 2 2 1 . O14 O -32.910 34.935 -30.897 1.00 . B A . 201 4N1 O14 1 1
7 16702 2 2 1 . S20 S -31.697 31.373 -35.002 1.00 . B A . 201 4N1 S20 1 1
8 16703 1 1 2 ALA C C -19.867 30.718 -22.237 1.00 . A A . 2 ALA C 1 1
8 16704 1 1 2 ALA CA C -20.226 32.195 -22.145 1.00 . A A . 2 ALA CA 1 1
8 16705 1 1 2 ALA CB C -19.041 32.999 -21.600 1.00 . A A . 2 ALA CB 1 1
8 16706 1 1 2 ALA H H -21.644 31.445 -20.818 1.00 . A A . 2 ALA H 1 1
8 16707 1 1 2 ALA HA H -20.482 32.558 -23.129 1.00 . A A . 2 ALA HA 1 1
8 16708 1 1 2 ALA HB1 H -18.221 32.949 -22.300 1.00 . A A . 2 ALA HB1 1 1
8 16709 1 1 2 ALA HB2 H -18.732 32.586 -20.651 1.00 . A A . 2 ALA HB2 1 1
8 16710 1 1 2 ALA HB3 H -19.337 34.029 -21.465 1.00 . A A . 2 ALA HB3 1 1
8 16711 1 1 2 ALA N N -21.395 32.363 -21.237 1.00 . A A . 2 ALA N 1 1
8 16712 1 1 2 ALA O O -19.972 29.978 -21.260 1.00 . A A . 2 ALA O 1 1
8 16713 1 1 3 VAL C C -17.571 28.737 -23.520 1.00 . A A . 3 VAL C 1 1
8 16714 1 1 3 VAL CA C -19.070 28.920 -23.656 1.00 . A A . 3 VAL CA 1 1
8 16715 1 1 3 VAL CB C -19.485 28.481 -25.054 1.00 . A A . 3 VAL CB 1 1
8 16716 1 1 3 VAL CG1 C -18.968 27.059 -25.317 1.00 . A A . 3 VAL CG1 1 1
8 16717 1 1 3 VAL CG2 C -21.011 28.503 -25.161 1.00 . A A . 3 VAL CG2 1 1
8 16718 1 1 3 VAL H H -19.382 30.936 -24.158 1.00 . A A . 3 VAL H 1 1
8 16719 1 1 3 VAL HA H -19.573 28.295 -22.939 1.00 . A A . 3 VAL HA 1 1
8 16720 1 1 3 VAL HB H -19.060 29.155 -25.774 1.00 . A A . 3 VAL HB 1 1
8 16721 1 1 3 VAL HG11 H -19.220 26.424 -24.480 1.00 . A A . 3 VAL HG11 1 1
8 16722 1 1 3 VAL HG12 H -17.890 27.079 -25.442 1.00 . A A . 3 VAL HG12 1 1
8 16723 1 1 3 VAL HG13 H -19.426 26.670 -26.214 1.00 . A A . 3 VAL HG13 1 1
8 16724 1 1 3 VAL HG21 H -21.361 29.526 -25.119 1.00 . A A . 3 VAL HG21 1 1
8 16725 1 1 3 VAL HG22 H -21.438 27.945 -24.340 1.00 . A A . 3 VAL HG22 1 1
8 16726 1 1 3 VAL HG23 H -21.315 28.057 -26.096 1.00 . A A . 3 VAL HG23 1 1
8 16727 1 1 3 VAL N N -19.443 30.302 -23.424 1.00 . A A . 3 VAL N 1 1
8 16728 1 1 3 VAL O O -16.782 29.457 -24.133 1.00 . A A . 3 VAL O 1 1
8 16729 1 1 4 SER C C -15.418 26.360 -23.546 1.00 . A A . 4 SER C 1 1
8 16730 1 1 4 SER CA C -15.787 27.437 -22.552 1.00 . A A . 4 SER CA 1 1
8 16731 1 1 4 SER CB C -15.517 26.923 -21.138 1.00 . A A . 4 SER CB 1 1
8 16732 1 1 4 SER H H -17.873 27.201 -22.312 1.00 . A A . 4 SER H 1 1
8 16733 1 1 4 SER HA H -15.192 28.320 -22.737 1.00 . A A . 4 SER HA 1 1
8 16734 1 1 4 SER HB2 H -14.593 27.337 -20.772 1.00 . A A . 4 SER HB2 1 1
8 16735 1 1 4 SER HB3 H -16.329 27.221 -20.487 1.00 . A A . 4 SER HB3 1 1
8 16736 1 1 4 SER HG H -16.212 25.138 -20.780 1.00 . A A . 4 SER HG 1 1
8 16737 1 1 4 SER N N -17.192 27.748 -22.739 1.00 . A A . 4 SER N 1 1
8 16738 1 1 4 SER O O -16.284 25.617 -24.003 1.00 . A A . 4 SER O 1 1
8 16739 1 1 4 SER OG O -15.415 25.503 -21.172 1.00 . A A . 4 SER OG 1 1
8 16740 1 1 5 GLU C C -14.031 23.859 -24.303 1.00 . A A . 5 GLU C 1 1
8 16741 1 1 5 GLU CA C -13.764 25.249 -24.849 1.00 . A A . 5 GLU CA 1 1
8 16742 1 1 5 GLU CB C -12.282 25.370 -25.221 1.00 . A A . 5 GLU CB 1 1
8 16743 1 1 5 GLU CD C -11.975 27.867 -25.252 1.00 . A A . 5 GLU CD 1 1
8 16744 1 1 5 GLU CG C -12.062 26.606 -26.109 1.00 . A A . 5 GLU CG 1 1
8 16745 1 1 5 GLU H H -13.491 26.870 -23.513 1.00 . A A . 5 GLU H 1 1
8 16746 1 1 5 GLU HA H -14.364 25.379 -25.741 1.00 . A A . 5 GLU HA 1 1
8 16747 1 1 5 GLU HB2 H -11.694 25.464 -24.315 1.00 . A A . 5 GLU HB2 1 1
8 16748 1 1 5 GLU HB3 H -11.976 24.479 -25.753 1.00 . A A . 5 GLU HB3 1 1
8 16749 1 1 5 GLU HG2 H -11.142 26.489 -26.667 1.00 . A A . 5 GLU HG2 1 1
8 16750 1 1 5 GLU HG3 H -12.886 26.700 -26.803 1.00 . A A . 5 GLU HG3 1 1
8 16751 1 1 5 GLU N N -14.153 26.264 -23.894 1.00 . A A . 5 GLU N 1 1
8 16752 1 1 5 GLU O O -14.510 23.007 -25.025 1.00 . A A . 5 GLU O 1 1
8 16753 1 1 5 GLU OE1 O -11.936 27.737 -24.039 1.00 . A A . 5 GLU OE1 1 1
8 16754 1 1 5 GLU OE2 O -11.945 28.945 -25.821 1.00 . A A . 5 GLU OE2 1 1
8 16755 1 1 6 SER C C -15.441 21.934 -22.638 1.00 . A A . 6 SER C 1 1
8 16756 1 1 6 SER CA C -13.977 22.299 -22.467 1.00 . A A . 6 SER CA 1 1
8 16757 1 1 6 SER CB C -13.643 22.310 -20.980 1.00 . A A . 6 SER CB 1 1
8 16758 1 1 6 SER H H -13.370 24.342 -22.471 1.00 . A A . 6 SER H 1 1
8 16759 1 1 6 SER HA H -13.359 21.573 -22.968 1.00 . A A . 6 SER HA 1 1
8 16760 1 1 6 SER HB2 H -13.799 21.329 -20.569 1.00 . A A . 6 SER HB2 1 1
8 16761 1 1 6 SER HB3 H -12.610 22.597 -20.849 1.00 . A A . 6 SER HB3 1 1
8 16762 1 1 6 SER HG H -13.944 23.852 -19.831 1.00 . A A . 6 SER HG 1 1
8 16763 1 1 6 SER N N -13.739 23.626 -23.031 1.00 . A A . 6 SER N 1 1
8 16764 1 1 6 SER O O -15.798 20.857 -23.131 1.00 . A A . 6 SER O 1 1
8 16765 1 1 6 SER OG O -14.495 23.236 -20.318 1.00 . A A . 6 SER OG 1 1
8 16766 1 1 7 GLN C C -18.074 22.555 -23.856 1.00 . A A . 7 GLN C 1 1
8 16767 1 1 7 GLN CA C -17.702 22.712 -22.395 1.00 . A A . 7 GLN CA 1 1
8 16768 1 1 7 GLN CB C -18.412 23.918 -21.785 1.00 . A A . 7 GLN CB 1 1
8 16769 1 1 7 GLN CD C -20.616 24.611 -20.837 1.00 . A A . 7 GLN CD 1 1
8 16770 1 1 7 GLN CG C -19.929 23.741 -21.886 1.00 . A A . 7 GLN CG 1 1
8 16771 1 1 7 GLN H H -15.927 23.714 -21.922 1.00 . A A . 7 GLN H 1 1
8 16772 1 1 7 GLN HA H -18.000 21.824 -21.861 1.00 . A A . 7 GLN HA 1 1
8 16773 1 1 7 GLN HB2 H -18.130 24.008 -20.747 1.00 . A A . 7 GLN HB2 1 1
8 16774 1 1 7 GLN HB3 H -18.120 24.807 -22.315 1.00 . A A . 7 GLN HB3 1 1
8 16775 1 1 7 GLN HE21 H -19.355 26.136 -21.049 1.00 . A A . 7 GLN HE21 1 1
8 16776 1 1 7 GLN HE22 H -20.584 26.363 -19.899 1.00 . A A . 7 GLN HE22 1 1
8 16777 1 1 7 GLN HG2 H -20.260 24.033 -22.874 1.00 . A A . 7 GLN HG2 1 1
8 16778 1 1 7 GLN HG3 H -20.182 22.705 -21.714 1.00 . A A . 7 GLN HG3 1 1
8 16779 1 1 7 GLN N N -16.278 22.875 -22.270 1.00 . A A . 7 GLN N 1 1
8 16780 1 1 7 GLN NE2 N -20.147 25.803 -20.574 1.00 . A A . 7 GLN NE2 1 1
8 16781 1 1 7 GLN O O -18.998 21.820 -24.182 1.00 . A A . 7 GLN O 1 1
8 16782 1 1 7 GLN OE1 O -21.601 24.189 -20.231 1.00 . A A . 7 GLN OE1 1 1
8 16783 1 1 8 LEU C C -17.606 21.698 -26.574 1.00 . A A . 8 LEU C 1 1
8 16784 1 1 8 LEU CA C -17.649 23.157 -26.151 1.00 . A A . 8 LEU CA 1 1
8 16785 1 1 8 LEU CB C -16.653 24.013 -26.979 1.00 . A A . 8 LEU CB 1 1
8 16786 1 1 8 LEU CD1 C -18.216 24.884 -28.811 1.00 . A A . 8 LEU CD1 1 1
8 16787 1 1 8 LEU CD2 C -15.798 24.498 -29.302 1.00 . A A . 8 LEU CD2 1 1
8 16788 1 1 8 LEU CG C -16.998 23.992 -28.488 1.00 . A A . 8 LEU CG 1 1
8 16789 1 1 8 LEU H H -16.608 23.803 -24.430 1.00 . A A . 8 LEU H 1 1
8 16790 1 1 8 LEU HA H -18.641 23.527 -26.300 1.00 . A A . 8 LEU HA 1 1
8 16791 1 1 8 LEU HB2 H -16.684 25.039 -26.627 1.00 . A A . 8 LEU HB2 1 1
8 16792 1 1 8 LEU HB3 H -15.655 23.622 -26.847 1.00 . A A . 8 LEU HB3 1 1
8 16793 1 1 8 LEU HD11 H -18.403 24.857 -29.878 1.00 . A A . 8 LEU HD11 1 1
8 16794 1 1 8 LEU HD12 H -18.006 25.902 -28.518 1.00 . A A . 8 LEU HD12 1 1
8 16795 1 1 8 LEU HD13 H -19.087 24.535 -28.289 1.00 . A A . 8 LEU HD13 1 1
8 16796 1 1 8 LEU HD21 H -14.885 24.141 -28.856 1.00 . A A . 8 LEU HD21 1 1
8 16797 1 1 8 LEU HD22 H -15.791 25.580 -29.315 1.00 . A A . 8 LEU HD22 1 1
8 16798 1 1 8 LEU HD23 H -15.873 24.128 -30.316 1.00 . A A . 8 LEU HD23 1 1
8 16799 1 1 8 LEU HG H -17.214 22.977 -28.780 1.00 . A A . 8 LEU HG 1 1
8 16800 1 1 8 LEU N N -17.349 23.242 -24.736 1.00 . A A . 8 LEU N 1 1
8 16801 1 1 8 LEU O O -18.430 21.261 -27.361 1.00 . A A . 8 LEU O 1 1
8 16802 1 1 9 LYS C C -17.816 18.783 -25.918 1.00 . A A . 9 LYS C 1 1
8 16803 1 1 9 LYS CA C -16.570 19.514 -26.372 1.00 . A A . 9 LYS CA 1 1
8 16804 1 1 9 LYS CB C -15.360 18.842 -25.710 1.00 . A A . 9 LYS CB 1 1
8 16805 1 1 9 LYS CD C -13.816 20.659 -26.382 1.00 . A A . 9 LYS CD 1 1
8 16806 1 1 9 LYS CE C -12.318 20.928 -26.585 1.00 . A A . 9 LYS CE 1 1
8 16807 1 1 9 LYS CG C -14.085 19.165 -26.493 1.00 . A A . 9 LYS CG 1 1
8 16808 1 1 9 LYS H H -16.034 21.322 -25.376 1.00 . A A . 9 LYS H 1 1
8 16809 1 1 9 LYS HA H -16.481 19.426 -27.440 1.00 . A A . 9 LYS HA 1 1
8 16810 1 1 9 LYS HB2 H -15.264 19.206 -24.694 1.00 . A A . 9 LYS HB2 1 1
8 16811 1 1 9 LYS HB3 H -15.510 17.770 -25.689 1.00 . A A . 9 LYS HB3 1 1
8 16812 1 1 9 LYS HD2 H -14.403 21.196 -27.125 1.00 . A A . 9 LYS HD2 1 1
8 16813 1 1 9 LYS HD3 H -14.114 20.985 -25.398 1.00 . A A . 9 LYS HD3 1 1
8 16814 1 1 9 LYS HE2 H -12.116 21.983 -26.458 1.00 . A A . 9 LYS HE2 1 1
8 16815 1 1 9 LYS HE3 H -11.751 20.368 -25.852 1.00 . A A . 9 LYS HE3 1 1
8 16816 1 1 9 LYS HG2 H -13.245 18.614 -26.068 1.00 . A A . 9 LYS HG2 1 1
8 16817 1 1 9 LYS HG3 H -14.214 18.892 -27.533 1.00 . A A . 9 LYS HG3 1 1
8 16818 1 1 9 LYS HZ1 H -11.312 21.247 -28.382 1.00 . A A . 9 LYS HZ1 1 1
8 16819 1 1 9 LYS HZ2 H -12.745 20.350 -28.548 1.00 . A A . 9 LYS HZ2 1 1
8 16820 1 1 9 LYS HZ3 H -11.354 19.626 -27.895 1.00 . A A . 9 LYS HZ3 1 1
8 16821 1 1 9 LYS N N -16.660 20.936 -26.028 1.00 . A A . 9 LYS N 1 1
8 16822 1 1 9 LYS NZ N -11.903 20.505 -27.955 1.00 . A A . 9 LYS NZ 1 1
8 16823 1 1 9 LYS O O -18.359 17.944 -26.634 1.00 . A A . 9 LYS O 1 1
8 16824 1 1 10 LYS C C -20.670 18.811 -24.991 1.00 . A A . 10 LYS C 1 1
8 16825 1 1 10 LYS CA C -19.447 18.475 -24.149 1.00 . A A . 10 LYS CA 1 1
8 16826 1 1 10 LYS CB C -19.679 18.966 -22.718 1.00 . A A . 10 LYS CB 1 1
8 16827 1 1 10 LYS CD C -18.813 18.966 -20.379 1.00 . A A . 10 LYS CD 1 1
8 16828 1 1 10 LYS CE C -17.707 18.459 -19.451 1.00 . A A . 10 LYS CE 1 1
8 16829 1 1 10 LYS CG C -18.577 18.431 -21.791 1.00 . A A . 10 LYS CG 1 1
8 16830 1 1 10 LYS H H -17.766 19.795 -24.191 1.00 . A A . 10 LYS H 1 1
8 16831 1 1 10 LYS HA H -19.308 17.405 -24.138 1.00 . A A . 10 LYS HA 1 1
8 16832 1 1 10 LYS HB2 H -19.669 20.047 -22.706 1.00 . A A . 10 LYS HB2 1 1
8 16833 1 1 10 LYS HB3 H -20.643 18.615 -22.371 1.00 . A A . 10 LYS HB3 1 1
8 16834 1 1 10 LYS HD2 H -18.810 20.046 -20.396 1.00 . A A . 10 LYS HD2 1 1
8 16835 1 1 10 LYS HD3 H -19.770 18.618 -20.018 1.00 . A A . 10 LYS HD3 1 1
8 16836 1 1 10 LYS HE2 H -17.734 17.380 -19.413 1.00 . A A . 10 LYS HE2 1 1
8 16837 1 1 10 LYS HE3 H -16.747 18.781 -19.827 1.00 . A A . 10 LYS HE3 1 1
8 16838 1 1 10 LYS HG2 H -18.604 17.349 -21.778 1.00 . A A . 10 LYS HG2 1 1
8 16839 1 1 10 LYS HG3 H -17.608 18.761 -22.140 1.00 . A A . 10 LYS HG3 1 1
8 16840 1 1 10 LYS HZ1 H -17.022 18.960 -17.548 1.00 . A A . 10 LYS HZ1 1 1
8 16841 1 1 10 LYS HZ2 H -18.644 18.452 -17.592 1.00 . A A . 10 LYS HZ2 1 1
8 16842 1 1 10 LYS HZ3 H -18.220 19.999 -18.149 1.00 . A A . 10 LYS HZ3 1 1
8 16843 1 1 10 LYS N N -18.258 19.108 -24.714 1.00 . A A . 10 LYS N 1 1
8 16844 1 1 10 LYS NZ N -17.915 19.009 -18.082 1.00 . A A . 10 LYS NZ 1 1
8 16845 1 1 10 LYS O O -21.581 18.000 -25.152 1.00 . A A . 10 LYS O 1 1
8 16846 1 1 11 MET C C -21.920 19.802 -27.627 1.00 . A A . 11 MET C 1 1
8 16847 1 1 11 MET CA C -21.780 20.550 -26.290 1.00 . A A . 11 MET CA 1 1
8 16848 1 1 11 MET CB C -21.511 22.034 -26.548 1.00 . A A . 11 MET CB 1 1
8 16849 1 1 11 MET CE C -21.793 25.407 -25.617 1.00 . A A . 11 MET CE 1 1
8 16850 1 1 11 MET CG C -21.404 22.767 -25.187 1.00 . A A . 11 MET CG 1 1
8 16851 1 1 11 MET H H -19.913 20.627 -25.294 1.00 . A A . 11 MET H 1 1
8 16852 1 1 11 MET HA H -22.707 20.454 -25.730 1.00 . A A . 11 MET HA 1 1
8 16853 1 1 11 MET HB2 H -20.577 22.123 -27.097 1.00 . A A . 11 MET HB2 1 1
8 16854 1 1 11 MET HB3 H -22.325 22.460 -27.132 1.00 . A A . 11 MET HB3 1 1
8 16855 1 1 11 MET HE1 H -22.472 26.117 -26.069 1.00 . A A . 11 MET HE1 1 1
8 16856 1 1 11 MET HE2 H -21.065 25.087 -26.348 1.00 . A A . 11 MET HE2 1 1
8 16857 1 1 11 MET HE3 H -21.279 25.870 -24.781 1.00 . A A . 11 MET HE3 1 1
8 16858 1 1 11 MET HG2 H -21.490 22.044 -24.373 1.00 . A A . 11 MET HG2 1 1
8 16859 1 1 11 MET HG3 H -20.444 23.290 -25.116 1.00 . A A . 11 MET HG3 1 1
8 16860 1 1 11 MET N N -20.676 20.034 -25.490 1.00 . A A . 11 MET N 1 1
8 16861 1 1 11 MET O O -23.033 19.589 -28.107 1.00 . A A . 11 MET O 1 1
8 16862 1 1 11 MET SD S -22.732 23.977 -25.030 1.00 . A A . 11 MET SD 1 1
8 16863 1 1 12 VAL C C -20.164 17.339 -29.421 1.00 . A A . 12 VAL C 1 1
8 16864 1 1 12 VAL CA C -20.815 18.719 -29.524 1.00 . A A . 12 VAL CA 1 1
8 16865 1 1 12 VAL CB C -20.088 19.554 -30.596 1.00 . A A . 12 VAL CB 1 1
8 16866 1 1 12 VAL CG1 C -21.085 20.504 -31.262 1.00 . A A . 12 VAL CG1 1 1
8 16867 1 1 12 VAL CG2 C -18.989 20.390 -29.938 1.00 . A A . 12 VAL CG2 1 1
8 16868 1 1 12 VAL H H -19.931 19.618 -27.820 1.00 . A A . 12 VAL H 1 1
8 16869 1 1 12 VAL HA H -21.847 18.592 -29.824 1.00 . A A . 12 VAL HA 1 1
8 16870 1 1 12 VAL HB H -19.642 18.901 -31.341 1.00 . A A . 12 VAL HB 1 1
8 16871 1 1 12 VAL HG11 H -21.622 21.037 -30.496 1.00 . A A . 12 VAL HG11 1 1
8 16872 1 1 12 VAL HG12 H -21.779 19.945 -31.859 1.00 . A A . 12 VAL HG12 1 1
8 16873 1 1 12 VAL HG13 H -20.555 21.210 -31.886 1.00 . A A . 12 VAL HG13 1 1
8 16874 1 1 12 VAL HG21 H -18.320 20.762 -30.698 1.00 . A A . 12 VAL HG21 1 1
8 16875 1 1 12 VAL HG22 H -18.440 19.780 -29.235 1.00 . A A . 12 VAL HG22 1 1
8 16876 1 1 12 VAL HG23 H -19.434 21.224 -29.414 1.00 . A A . 12 VAL HG23 1 1
8 16877 1 1 12 VAL N N -20.791 19.421 -28.236 1.00 . A A . 12 VAL N 1 1
8 16878 1 1 12 VAL O O -19.706 16.782 -30.419 1.00 . A A . 12 VAL O 1 1
8 16879 1 1 13 SER C C -20.234 14.427 -28.819 1.00 . A A . 13 SER C 1 1
8 16880 1 1 13 SER CA C -19.533 15.493 -27.981 1.00 . A A . 13 SER CA 1 1
8 16881 1 1 13 SER CB C -19.637 15.123 -26.500 1.00 . A A . 13 SER CB 1 1
8 16882 1 1 13 SER H H -20.499 17.278 -27.462 1.00 . A A . 13 SER H 1 1
8 16883 1 1 13 SER HA H -18.497 15.536 -28.256 1.00 . A A . 13 SER HA 1 1
8 16884 1 1 13 SER HB2 H -19.286 15.939 -25.893 1.00 . A A . 13 SER HB2 1 1
8 16885 1 1 13 SER HB3 H -20.672 14.918 -26.254 1.00 . A A . 13 SER HB3 1 1
8 16886 1 1 13 SER HG H -19.066 13.306 -26.903 1.00 . A A . 13 SER HG 1 1
8 16887 1 1 13 SER N N -20.126 16.796 -28.214 1.00 . A A . 13 SER N 1 1
8 16888 1 1 13 SER O O -19.660 13.379 -29.115 1.00 . A A . 13 SER O 1 1
8 16889 1 1 13 SER OG O -18.843 13.969 -26.248 1.00 . A A . 13 SER OG 1 1
8 16890 1 1 14 LYS C C -21.701 13.511 -31.341 1.00 . A A . 14 LYS C 1 1
8 16891 1 1 14 LYS CA C -22.281 13.728 -29.933 1.00 . A A . 14 LYS CA 1 1
8 16892 1 1 14 LYS CB C -23.750 14.200 -30.058 1.00 . A A . 14 LYS CB 1 1
8 16893 1 1 14 LYS CD C -24.165 13.216 -27.736 1.00 . A A . 14 LYS CD 1 1
8 16894 1 1 14 LYS CE C -24.910 13.433 -26.417 1.00 . A A . 14 LYS CE 1 1
8 16895 1 1 14 LYS CG C -24.389 14.431 -28.659 1.00 . A A . 14 LYS CG 1 1
8 16896 1 1 14 LYS H H -21.898 15.536 -28.874 1.00 . A A . 14 LYS H 1 1
8 16897 1 1 14 LYS HA H -22.261 12.781 -29.416 1.00 . A A . 14 LYS HA 1 1
8 16898 1 1 14 LYS HB2 H -23.776 15.138 -30.620 1.00 . A A . 14 LYS HB2 1 1
8 16899 1 1 14 LYS HB3 H -24.321 13.439 -30.596 1.00 . A A . 14 LYS HB3 1 1
8 16900 1 1 14 LYS HD2 H -24.534 12.318 -28.212 1.00 . A A . 14 LYS HD2 1 1
8 16901 1 1 14 LYS HD3 H -23.110 13.106 -27.532 1.00 . A A . 14 LYS HD3 1 1
8 16902 1 1 14 LYS HE2 H -24.631 12.661 -25.715 1.00 . A A . 14 LYS HE2 1 1
8 16903 1 1 14 LYS HE3 H -24.651 14.399 -26.011 1.00 . A A . 14 LYS HE3 1 1
8 16904 1 1 14 LYS HG2 H -23.953 15.311 -28.201 1.00 . A A . 14 LYS HG2 1 1
8 16905 1 1 14 LYS HG3 H -25.456 14.594 -28.776 1.00 . A A . 14 LYS HG3 1 1
8 16906 1 1 14 LYS HZ1 H -26.863 13.060 -25.798 1.00 . A A . 14 LYS HZ1 1 1
8 16907 1 1 14 LYS HZ2 H -26.573 12.703 -27.433 1.00 . A A . 14 LYS HZ2 1 1
8 16908 1 1 14 LYS HZ3 H -26.722 14.316 -26.928 1.00 . A A . 14 LYS HZ3 1 1
8 16909 1 1 14 LYS N N -21.489 14.691 -29.163 1.00 . A A . 14 LYS N 1 1
8 16910 1 1 14 LYS NZ N -26.377 13.375 -26.662 1.00 . A A . 14 LYS NZ 1 1
8 16911 1 1 14 LYS O O -21.985 12.493 -31.976 1.00 . A A . 14 LYS O 1 1
8 16912 1 1 15 TYR C C -19.304 13.202 -33.202 1.00 . A A . 15 TYR C 1 1
8 16913 1 1 15 TYR CA C -20.327 14.340 -33.178 1.00 . A A . 15 TYR CA 1 1
8 16914 1 1 15 TYR CB C -19.630 15.648 -33.596 1.00 . A A . 15 TYR CB 1 1
8 16915 1 1 15 TYR CD1 C -21.700 16.988 -33.066 1.00 . A A . 15 TYR CD1 1 1
8 16916 1 1 15 TYR CD2 C -20.474 17.494 -35.095 1.00 . A A . 15 TYR CD2 1 1
8 16917 1 1 15 TYR CE1 C -22.608 18.005 -33.363 1.00 . A A . 15 TYR CE1 1 1
8 16918 1 1 15 TYR CE2 C -21.389 18.514 -35.391 1.00 . A A . 15 TYR CE2 1 1
8 16919 1 1 15 TYR CG C -20.633 16.728 -33.930 1.00 . A A . 15 TYR CG 1 1
8 16920 1 1 15 TYR CZ C -22.454 18.768 -34.521 1.00 . A A . 15 TYR CZ 1 1
8 16921 1 1 15 TYR H H -20.726 15.262 -31.293 1.00 . A A . 15 TYR H 1 1
8 16922 1 1 15 TYR HA H -21.117 14.117 -33.884 1.00 . A A . 15 TYR HA 1 1
8 16923 1 1 15 TYR HB2 H -19.017 15.990 -32.793 1.00 . A A . 15 TYR HB2 1 1
8 16924 1 1 15 TYR HB3 H -19.010 15.461 -34.461 1.00 . A A . 15 TYR HB3 1 1
8 16925 1 1 15 TYR HD1 H -21.823 16.401 -32.169 1.00 . A A . 15 TYR HD1 1 1
8 16926 1 1 15 TYR HD2 H -19.645 17.292 -35.765 1.00 . A A . 15 TYR HD2 1 1
8 16927 1 1 15 TYR HE1 H -23.430 18.204 -32.693 1.00 . A A . 15 TYR HE1 1 1
8 16928 1 1 15 TYR HE2 H -21.277 19.110 -36.285 1.00 . A A . 15 TYR HE2 1 1
8 16929 1 1 15 TYR HH H -23.628 20.174 -33.967 1.00 . A A . 15 TYR HH 1 1
8 16930 1 1 15 TYR N N -20.910 14.462 -31.833 1.00 . A A . 15 TYR N 1 1
8 16931 1 1 15 TYR O O -18.692 12.889 -32.179 1.00 . A A . 15 TYR O 1 1
8 16932 1 1 15 TYR OH O -23.355 19.773 -34.802 1.00 . A A . 15 TYR OH 1 1
8 16933 1 1 16 LYS C C -16.738 11.879 -34.259 1.00 . A A . 16 LYS C 1 1
8 16934 1 1 16 LYS CA C -18.203 11.447 -34.496 1.00 . A A . 16 LYS CA 1 1
8 16935 1 1 16 LYS CB C -18.348 10.811 -35.896 1.00 . A A . 16 LYS CB 1 1
8 16936 1 1 16 LYS CD C -17.900 11.150 -38.361 1.00 . A A . 16 LYS CD 1 1
8 16937 1 1 16 LYS CE C -16.779 10.427 -39.115 1.00 . A A . 16 LYS CE 1 1
8 16938 1 1 16 LYS CG C -17.427 11.531 -36.946 1.00 . A A . 16 LYS CG 1 1
8 16939 1 1 16 LYS H H -19.679 12.851 -35.131 1.00 . A A . 16 LYS H 1 1
8 16940 1 1 16 LYS HA H -18.467 10.705 -33.762 1.00 . A A . 16 LYS HA 1 1
8 16941 1 1 16 LYS HB2 H -18.098 9.750 -35.832 1.00 . A A . 16 LYS HB2 1 1
8 16942 1 1 16 LYS HB3 H -19.390 10.895 -36.210 1.00 . A A . 16 LYS HB3 1 1
8 16943 1 1 16 LYS HD2 H -18.756 10.495 -38.285 1.00 . A A . 16 LYS HD2 1 1
8 16944 1 1 16 LYS HD3 H -18.180 12.041 -38.908 1.00 . A A . 16 LYS HD3 1 1
8 16945 1 1 16 LYS HE2 H -16.452 9.572 -38.544 1.00 . A A . 16 LYS HE2 1 1
8 16946 1 1 16 LYS HE3 H -17.150 10.099 -40.074 1.00 . A A . 16 LYS HE3 1 1
8 16947 1 1 16 LYS HG2 H -17.488 12.615 -36.826 1.00 . A A . 16 LYS HG2 1 1
8 16948 1 1 16 LYS HG3 H -16.382 11.226 -36.826 1.00 . A A . 16 LYS HG3 1 1
8 16949 1 1 16 LYS HZ1 H -15.119 11.090 -40.183 1.00 . A A . 16 LYS HZ1 1 1
8 16950 1 1 16 LYS HZ2 H -14.992 11.302 -38.501 1.00 . A A . 16 LYS HZ2 1 1
8 16951 1 1 16 LYS HZ3 H -15.986 12.329 -39.416 1.00 . A A . 16 LYS HZ3 1 1
8 16952 1 1 16 LYS N N -19.142 12.571 -34.361 1.00 . A A . 16 LYS N 1 1
8 16953 1 1 16 LYS NZ N -15.632 11.357 -39.319 1.00 . A A . 16 LYS NZ 1 1
8 16954 1 1 16 LYS O O -15.909 11.090 -33.815 1.00 . A A . 16 LYS O 1 1
8 16955 1 1 17 TYR C C -15.175 15.178 -33.884 1.00 . A A . 17 TYR C 1 1
8 16956 1 1 17 TYR CA C -15.100 13.752 -34.450 1.00 . A A . 17 TYR CA 1 1
8 16957 1 1 17 TYR CB C -14.378 13.803 -35.831 1.00 . A A . 17 TYR CB 1 1
8 16958 1 1 17 TYR CD1 C -14.770 14.440 -38.260 1.00 . A A . 17 TYR CD1 1 1
8 16959 1 1 17 TYR CD2 C -16.494 15.015 -36.661 1.00 . A A . 17 TYR CD2 1 1
8 16960 1 1 17 TYR CE1 C -15.555 14.979 -39.280 1.00 . A A . 17 TYR CE1 1 1
8 16961 1 1 17 TYR CE2 C -17.268 15.555 -37.677 1.00 . A A . 17 TYR CE2 1 1
8 16962 1 1 17 TYR CG C -15.239 14.440 -36.936 1.00 . A A . 17 TYR CG 1 1
8 16963 1 1 17 TYR CZ C -16.806 15.533 -38.991 1.00 . A A . 17 TYR CZ 1 1
8 16964 1 1 17 TYR H H -17.190 13.675 -34.923 1.00 . A A . 17 TYR H 1 1
8 16965 1 1 17 TYR HA H -14.506 13.145 -33.764 1.00 . A A . 17 TYR HA 1 1
8 16966 1 1 17 TYR HB2 H -13.469 14.384 -35.730 1.00 . A A . 17 TYR HB2 1 1
8 16967 1 1 17 TYR HB3 H -14.118 12.796 -36.133 1.00 . A A . 17 TYR HB3 1 1
8 16968 1 1 17 TYR HD1 H -13.806 14.014 -38.502 1.00 . A A . 17 TYR HD1 1 1
8 16969 1 1 17 TYR HD2 H -16.862 15.053 -35.653 1.00 . A A . 17 TYR HD2 1 1
8 16970 1 1 17 TYR HE1 H -15.191 14.973 -40.290 1.00 . A A . 17 TYR HE1 1 1
8 16971 1 1 17 TYR HE2 H -18.238 15.972 -37.448 1.00 . A A . 17 TYR HE2 1 1
8 16972 1 1 17 TYR HH H -17.097 15.999 -40.828 1.00 . A A . 17 TYR HH 1 1
8 16973 1 1 17 TYR N N -16.457 13.136 -34.581 1.00 . A A . 17 TYR N 1 1
8 16974 1 1 17 TYR O O -14.913 16.156 -34.606 1.00 . A A . 17 TYR O 1 1
8 16975 1 1 17 TYR OH O -17.589 16.051 -40.003 1.00 . A A . 17 TYR OH 1 1
8 16976 1 1 18 ARG C C -14.389 17.452 -32.074 1.00 . A A . 18 ARG C 1 1
8 16977 1 1 18 ARG CA C -15.675 16.626 -32.008 1.00 . A A . 18 ARG CA 1 1
8 16978 1 1 18 ARG CB C -16.109 16.506 -30.546 1.00 . A A . 18 ARG CB 1 1
8 16979 1 1 18 ARG CD C -15.380 15.915 -28.165 1.00 . A A . 18 ARG CD 1 1
8 16980 1 1 18 ARG CG C -14.914 16.140 -29.629 1.00 . A A . 18 ARG CG 1 1
8 16981 1 1 18 ARG CZ C -14.391 15.282 -26.032 1.00 . A A . 18 ARG CZ 1 1
8 16982 1 1 18 ARG H H -15.753 14.506 -32.087 1.00 . A A . 18 ARG H 1 1
8 16983 1 1 18 ARG HA H -16.444 17.160 -32.536 1.00 . A A . 18 ARG HA 1 1
8 16984 1 1 18 ARG HB2 H -16.524 17.450 -30.246 1.00 . A A . 18 ARG HB2 1 1
8 16985 1 1 18 ARG HB3 H -16.865 15.736 -30.474 1.00 . A A . 18 ARG HB3 1 1
8 16986 1 1 18 ARG HD2 H -15.909 16.785 -27.805 1.00 . A A . 18 ARG HD2 1 1
8 16987 1 1 18 ARG HD3 H -16.029 15.050 -28.111 1.00 . A A . 18 ARG HD3 1 1
8 16988 1 1 18 ARG HE H -13.330 15.844 -27.638 1.00 . A A . 18 ARG HE 1 1
8 16989 1 1 18 ARG HG2 H -14.451 15.225 -29.995 1.00 . A A . 18 ARG HG2 1 1
8 16990 1 1 18 ARG HG3 H -14.187 16.952 -29.644 1.00 . A A . 18 ARG HG3 1 1
8 16991 1 1 18 ARG HH11 H -16.399 15.194 -26.109 1.00 . A A . 18 ARG HH11 1 1
8 16992 1 1 18 ARG HH12 H -15.686 14.754 -24.596 1.00 . A A . 18 ARG HH12 1 1
8 16993 1 1 18 ARG HH21 H -12.431 15.278 -25.639 1.00 . A A . 18 ARG HH21 1 1
8 16994 1 1 18 ARG HH22 H -13.459 14.800 -24.330 1.00 . A A . 18 ARG HH22 1 1
8 16995 1 1 18 ARG N N -15.542 15.305 -32.615 1.00 . A A . 18 ARG N 1 1
8 16996 1 1 18 ARG NE N -14.233 15.688 -27.294 1.00 . A A . 18 ARG NE 1 1
8 16997 1 1 18 ARG NH1 N -15.586 15.061 -25.541 1.00 . A A . 18 ARG NH1 1 1
8 16998 1 1 18 ARG NH2 N -13.345 15.107 -25.275 1.00 . A A . 18 ARG NH2 1 1
8 16999 1 1 18 ARG O O -14.440 18.678 -32.033 1.00 . A A . 18 ARG O 1 1
8 17000 1 1 19 ASP C C -11.873 18.374 -33.439 1.00 . A A . 19 ASP C 1 1
8 17001 1 1 19 ASP CA C -11.982 17.518 -32.199 1.00 . A A . 19 ASP CA 1 1
8 17002 1 1 19 ASP CB C -10.819 16.538 -32.174 1.00 . A A . 19 ASP CB 1 1
8 17003 1 1 19 ASP CG C -10.668 15.924 -30.785 1.00 . A A . 19 ASP CG 1 1
8 17004 1 1 19 ASP H H -13.234 15.833 -32.188 1.00 . A A . 19 ASP H 1 1
8 17005 1 1 19 ASP HA H -11.912 18.157 -31.330 1.00 . A A . 19 ASP HA 1 1
8 17006 1 1 19 ASP HB2 H -11.006 15.756 -32.889 1.00 . A A . 19 ASP HB2 1 1
8 17007 1 1 19 ASP HB3 H -9.911 17.059 -32.438 1.00 . A A . 19 ASP HB3 1 1
8 17008 1 1 19 ASP N N -13.241 16.800 -32.158 1.00 . A A . 19 ASP N 1 1
8 17009 1 1 19 ASP O O -11.395 19.500 -33.370 1.00 . A A . 19 ASP O 1 1
8 17010 1 1 19 ASP OD1 O -11.284 16.430 -29.864 1.00 . A A . 19 ASP OD1 1 1
8 17011 1 1 19 ASP OD2 O -9.935 14.955 -30.665 1.00 . A A . 19 ASP OD2 1 1
8 17012 1 1 20 LEU C C -13.205 19.749 -35.809 1.00 . A A . 20 LEU C 1 1
8 17013 1 1 20 LEU CA C -12.193 18.607 -35.803 1.00 . A A . 20 LEU CA 1 1
8 17014 1 1 20 LEU CB C -12.380 17.705 -37.025 1.00 . A A . 20 LEU CB 1 1
8 17015 1 1 20 LEU CD1 C -10.094 17.809 -38.029 1.00 . A A . 20 LEU CD1 1 1
8 17016 1 1 20 LEU CD2 C -12.107 17.806 -39.522 1.00 . A A . 20 LEU CD2 1 1
8 17017 1 1 20 LEU CG C -11.553 18.275 -38.169 1.00 . A A . 20 LEU CG 1 1
8 17018 1 1 20 LEU H H -12.672 16.938 -34.592 1.00 . A A . 20 LEU H 1 1
8 17019 1 1 20 LEU HA H -11.202 19.032 -35.850 1.00 . A A . 20 LEU HA 1 1
8 17020 1 1 20 LEU HB2 H -12.038 16.710 -36.795 1.00 . A A . 20 LEU HB2 1 1
8 17021 1 1 20 LEU HB3 H -13.422 17.684 -37.307 1.00 . A A . 20 LEU HB3 1 1
8 17022 1 1 20 LEU HD11 H -9.686 18.160 -37.091 1.00 . A A . 20 LEU HD11 1 1
8 17023 1 1 20 LEU HD12 H -9.506 18.204 -38.848 1.00 . A A . 20 LEU HD12 1 1
8 17024 1 1 20 LEU HD13 H -10.058 16.729 -38.056 1.00 . A A . 20 LEU HD13 1 1
8 17025 1 1 20 LEU HD21 H -13.032 18.317 -39.733 1.00 . A A . 20 LEU HD21 1 1
8 17026 1 1 20 LEU HD22 H -12.284 16.741 -39.488 1.00 . A A . 20 LEU HD22 1 1
8 17027 1 1 20 LEU HD23 H -11.392 18.023 -40.303 1.00 . A A . 20 LEU HD23 1 1
8 17028 1 1 20 LEU HG H -11.592 19.347 -38.107 1.00 . A A . 20 LEU HG 1 1
8 17029 1 1 20 LEU N N -12.297 17.846 -34.577 1.00 . A A . 20 LEU N 1 1
8 17030 1 1 20 LEU O O -12.874 20.874 -36.182 1.00 . A A . 20 LEU O 1 1
8 17031 1 1 21 THR C C -15.086 21.618 -34.364 1.00 . A A . 21 THR C 1 1
8 17032 1 1 21 THR CA C -15.466 20.497 -35.333 1.00 . A A . 21 THR CA 1 1
8 17033 1 1 21 THR CB C -16.803 19.892 -34.907 1.00 . A A . 21 THR CB 1 1
8 17034 1 1 21 THR CG2 C -17.844 21.004 -34.762 1.00 . A A . 21 THR CG2 1 1
8 17035 1 1 21 THR H H -14.647 18.549 -35.080 1.00 . A A . 21 THR H 1 1
8 17036 1 1 21 THR HA H -15.580 20.918 -36.322 1.00 . A A . 21 THR HA 1 1
8 17037 1 1 21 THR HB H -16.682 19.394 -33.960 1.00 . A A . 21 THR HB 1 1
8 17038 1 1 21 THR HG1 H -16.508 18.356 -36.068 1.00 . A A . 21 THR HG1 1 1
8 17039 1 1 21 THR HG21 H -17.771 21.679 -35.604 1.00 . A A . 21 THR HG21 1 1
8 17040 1 1 21 THR HG22 H -17.664 21.552 -33.846 1.00 . A A . 21 THR HG22 1 1
8 17041 1 1 21 THR HG23 H -18.830 20.570 -34.733 1.00 . A A . 21 THR HG23 1 1
8 17042 1 1 21 THR N N -14.435 19.463 -35.380 1.00 . A A . 21 THR N 1 1
8 17043 1 1 21 THR O O -15.187 22.797 -34.699 1.00 . A A . 21 THR O 1 1
8 17044 1 1 21 THR OG1 O -17.236 18.950 -35.883 1.00 . A A . 21 THR OG1 1 1
8 17045 1 1 22 VAL C C -13.069 23.047 -32.678 1.00 . A A . 22 VAL C 1 1
8 17046 1 1 22 VAL CA C -14.237 22.231 -32.173 1.00 . A A . 22 VAL CA 1 1
8 17047 1 1 22 VAL CB C -13.863 21.536 -30.860 1.00 . A A . 22 VAL CB 1 1
8 17048 1 1 22 VAL CG1 C -13.129 22.529 -29.926 1.00 . A A . 22 VAL CG1 1 1
8 17049 1 1 22 VAL CG2 C -15.156 21.040 -30.187 1.00 . A A . 22 VAL CG2 1 1
8 17050 1 1 22 VAL H H -14.559 20.305 -32.947 1.00 . A A . 22 VAL H 1 1
8 17051 1 1 22 VAL HA H -15.067 22.894 -31.987 1.00 . A A . 22 VAL HA 1 1
8 17052 1 1 22 VAL HB H -13.218 20.692 -31.069 1.00 . A A . 22 VAL HB 1 1
8 17053 1 1 22 VAL HG11 H -12.065 22.432 -30.076 1.00 . A A . 22 VAL HG11 1 1
8 17054 1 1 22 VAL HG12 H -13.361 22.311 -28.892 1.00 . A A . 22 VAL HG12 1 1
8 17055 1 1 22 VAL HG13 H -13.427 23.545 -30.149 1.00 . A A . 22 VAL HG13 1 1
8 17056 1 1 22 VAL HG21 H -15.889 21.832 -30.180 1.00 . A A . 22 VAL HG21 1 1
8 17057 1 1 22 VAL HG22 H -14.946 20.743 -29.173 1.00 . A A . 22 VAL HG22 1 1
8 17058 1 1 22 VAL HG23 H -15.547 20.194 -30.732 1.00 . A A . 22 VAL HG23 1 1
8 17059 1 1 22 VAL N N -14.636 21.248 -33.166 1.00 . A A . 22 VAL N 1 1
8 17060 1 1 22 VAL O O -13.048 24.265 -32.531 1.00 . A A . 22 VAL O 1 1
8 17061 1 1 23 ARG C C -11.396 24.132 -34.805 1.00 . A A . 23 ARG C 1 1
8 17062 1 1 23 ARG CA C -10.946 23.099 -33.773 1.00 . A A . 23 ARG CA 1 1
8 17063 1 1 23 ARG CB C -9.975 22.122 -34.428 1.00 . A A . 23 ARG CB 1 1
8 17064 1 1 23 ARG CD C -7.752 21.744 -33.363 1.00 . A A . 23 ARG CD 1 1
8 17065 1 1 23 ARG CG C -8.547 22.647 -34.311 1.00 . A A . 23 ARG CG 1 1
8 17066 1 1 23 ARG CZ C -5.421 21.319 -32.777 1.00 . A A . 23 ARG CZ 1 1
8 17067 1 1 23 ARG H H -12.139 21.400 -33.368 1.00 . A A . 23 ARG H 1 1
8 17068 1 1 23 ARG HA H -10.464 23.590 -32.953 1.00 . A A . 23 ARG HA 1 1
8 17069 1 1 23 ARG HB2 H -10.043 21.170 -33.932 1.00 . A A . 23 ARG HB2 1 1
8 17070 1 1 23 ARG HB3 H -10.233 22.006 -35.471 1.00 . A A . 23 ARG HB3 1 1
8 17071 1 1 23 ARG HD2 H -8.050 21.944 -32.345 1.00 . A A . 23 ARG HD2 1 1
8 17072 1 1 23 ARG HD3 H -7.963 20.711 -33.598 1.00 . A A . 23 ARG HD3 1 1
8 17073 1 1 23 ARG HE H -6.011 22.662 -34.142 1.00 . A A . 23 ARG HE 1 1
8 17074 1 1 23 ARG HG2 H -8.083 22.647 -35.283 1.00 . A A . 23 ARG HG2 1 1
8 17075 1 1 23 ARG HG3 H -8.568 23.648 -33.917 1.00 . A A . 23 ARG HG3 1 1
8 17076 1 1 23 ARG HH11 H -6.767 20.225 -31.762 1.00 . A A . 23 ARG HH11 1 1
8 17077 1 1 23 ARG HH12 H -5.108 19.928 -31.369 1.00 . A A . 23 ARG HH12 1 1
8 17078 1 1 23 ARG HH21 H -3.857 22.232 -33.623 1.00 . A A . 23 ARG HH21 1 1
8 17079 1 1 23 ARG HH22 H -3.472 21.054 -32.415 1.00 . A A . 23 ARG HH22 1 1
8 17080 1 1 23 ARG N N -12.093 22.381 -33.272 1.00 . A A . 23 ARG N 1 1
8 17081 1 1 23 ARG NE N -6.321 21.989 -33.501 1.00 . A A . 23 ARG NE 1 1
8 17082 1 1 23 ARG NH1 N -5.798 20.421 -31.902 1.00 . A A . 23 ARG NH1 1 1
8 17083 1 1 23 ARG NH2 N -4.150 21.554 -32.951 1.00 . A A . 23 ARG NH2 1 1
8 17084 1 1 23 ARG O O -10.918 25.272 -34.829 1.00 . A A . 23 ARG O 1 1
8 17085 1 1 24 GLU C C -13.615 25.758 -36.113 1.00 . A A . 24 GLU C 1 1
8 17086 1 1 24 GLU CA C -12.852 24.568 -36.703 1.00 . A A . 24 GLU CA 1 1
8 17087 1 1 24 GLU CB C -13.775 23.737 -37.617 1.00 . A A . 24 GLU CB 1 1
8 17088 1 1 24 GLU CD C -11.901 23.332 -39.255 1.00 . A A . 24 GLU CD 1 1
8 17089 1 1 24 GLU CG C -13.330 23.848 -39.099 1.00 . A A . 24 GLU CG 1 1
8 17090 1 1 24 GLU H H -12.659 22.794 -35.587 1.00 . A A . 24 GLU H 1 1
8 17091 1 1 24 GLU HA H -12.024 24.946 -37.280 1.00 . A A . 24 GLU HA 1 1
8 17092 1 1 24 GLU HB2 H -13.725 22.696 -37.305 1.00 . A A . 24 GLU HB2 1 1
8 17093 1 1 24 GLU HB3 H -14.795 24.086 -37.508 1.00 . A A . 24 GLU HB3 1 1
8 17094 1 1 24 GLU HG2 H -13.987 23.241 -39.729 1.00 . A A . 24 GLU HG2 1 1
8 17095 1 1 24 GLU HG3 H -13.373 24.889 -39.426 1.00 . A A . 24 GLU HG3 1 1
8 17096 1 1 24 GLU N N -12.325 23.710 -35.657 1.00 . A A . 24 GLU N 1 1
8 17097 1 1 24 GLU O O -13.498 26.878 -36.613 1.00 . A A . 24 GLU O 1 1
8 17098 1 1 24 GLU OE1 O -10.985 24.129 -39.140 1.00 . A A . 24 GLU OE1 1 1
8 17099 1 1 24 GLU OE2 O -11.745 22.145 -39.492 1.00 . A A . 24 GLU OE2 1 1
8 17100 1 1 25 THR C C -14.168 27.626 -33.789 1.00 . A A . 25 THR C 1 1
8 17101 1 1 25 THR CA C -15.122 26.646 -34.429 1.00 . A A . 25 THR CA 1 1
8 17102 1 1 25 THR CB C -16.071 26.186 -33.320 1.00 . A A . 25 THR CB 1 1
8 17103 1 1 25 THR CG2 C -17.217 25.348 -33.877 1.00 . A A . 25 THR CG2 1 1
8 17104 1 1 25 THR H H -14.440 24.627 -34.668 1.00 . A A . 25 THR H 1 1
8 17105 1 1 25 THR HA H -15.690 27.163 -35.190 1.00 . A A . 25 THR HA 1 1
8 17106 1 1 25 THR HB H -16.480 27.071 -32.829 1.00 . A A . 25 THR HB 1 1
8 17107 1 1 25 THR HG1 H -14.781 24.813 -32.857 1.00 . A A . 25 THR HG1 1 1
8 17108 1 1 25 THR HG21 H -17.965 26.002 -34.302 1.00 . A A . 25 THR HG21 1 1
8 17109 1 1 25 THR HG22 H -17.657 24.770 -33.072 1.00 . A A . 25 THR HG22 1 1
8 17110 1 1 25 THR HG23 H -16.841 24.680 -34.636 1.00 . A A . 25 THR HG23 1 1
8 17111 1 1 25 THR N N -14.381 25.534 -35.044 1.00 . A A . 25 THR N 1 1
8 17112 1 1 25 THR O O -14.391 28.825 -33.841 1.00 . A A . 25 THR O 1 1
8 17113 1 1 25 THR OG1 O -15.339 25.426 -32.372 1.00 . A A . 25 THR OG1 1 1
8 17114 1 1 26 VAL C C -11.664 28.994 -33.537 1.00 . A A . 26 VAL C 1 1
8 17115 1 1 26 VAL CA C -12.175 28.013 -32.520 1.00 . A A . 26 VAL CA 1 1
8 17116 1 1 26 VAL CB C -10.995 27.261 -31.895 1.00 . A A . 26 VAL CB 1 1
8 17117 1 1 26 VAL CG1 C -9.936 28.278 -31.447 1.00 . A A . 26 VAL CG1 1 1
8 17118 1 1 26 VAL CG2 C -11.491 26.479 -30.677 1.00 . A A . 26 VAL CG2 1 1
8 17119 1 1 26 VAL H H -12.979 26.149 -33.149 1.00 . A A . 26 VAL H 1 1
8 17120 1 1 26 VAL HA H -12.695 28.549 -31.744 1.00 . A A . 26 VAL HA 1 1
8 17121 1 1 26 VAL HB H -10.557 26.583 -32.616 1.00 . A A . 26 VAL HB 1 1
8 17122 1 1 26 VAL HG11 H -9.431 28.680 -32.313 1.00 . A A . 26 VAL HG11 1 1
8 17123 1 1 26 VAL HG12 H -9.217 27.788 -30.806 1.00 . A A . 26 VAL HG12 1 1
8 17124 1 1 26 VAL HG13 H -10.414 29.084 -30.904 1.00 . A A . 26 VAL HG13 1 1
8 17125 1 1 26 VAL HG21 H -12.012 27.151 -30.008 1.00 . A A . 26 VAL HG21 1 1
8 17126 1 1 26 VAL HG22 H -10.650 26.039 -30.162 1.00 . A A . 26 VAL HG22 1 1
8 17127 1 1 26 VAL HG23 H -12.165 25.701 -30.996 1.00 . A A . 26 VAL HG23 1 1
8 17128 1 1 26 VAL N N -13.113 27.118 -33.174 1.00 . A A . 26 VAL N 1 1
8 17129 1 1 26 VAL O O -11.600 30.185 -33.284 1.00 . A A . 26 VAL O 1 1
8 17130 1 1 27 ASN C C -11.914 30.400 -36.113 1.00 . A A . 27 ASN C 1 1
8 17131 1 1 27 ASN CA C -10.848 29.364 -35.754 1.00 . A A . 27 ASN CA 1 1
8 17132 1 1 27 ASN CB C -10.498 28.535 -36.990 1.00 . A A . 27 ASN CB 1 1
8 17133 1 1 27 ASN CG C -9.277 27.647 -36.708 1.00 . A A . 27 ASN CG 1 1
8 17134 1 1 27 ASN H H -11.431 27.521 -34.865 1.00 . A A . 27 ASN H 1 1
8 17135 1 1 27 ASN HA H -9.963 29.876 -35.409 1.00 . A A . 27 ASN HA 1 1
8 17136 1 1 27 ASN HB2 H -11.344 27.908 -37.244 1.00 . A A . 27 ASN HB2 1 1
8 17137 1 1 27 ASN HB3 H -10.285 29.195 -37.821 1.00 . A A . 27 ASN HB3 1 1
8 17138 1 1 27 ASN HD21 H -8.277 29.007 -35.627 1.00 . A A . 27 ASN HD21 1 1
8 17139 1 1 27 ASN HD22 H -7.496 27.512 -35.825 1.00 . A A . 27 ASN HD22 1 1
8 17140 1 1 27 ASN N N -11.333 28.493 -34.704 1.00 . A A . 27 ASN N 1 1
8 17141 1 1 27 ASN ND2 N -8.267 28.096 -35.994 1.00 . A A . 27 ASN ND2 1 1
8 17142 1 1 27 ASN O O -11.599 31.557 -36.395 1.00 . A A . 27 ASN O 1 1
8 17143 1 1 27 ASN OD1 O -9.253 26.492 -37.134 1.00 . A A . 27 ASN OD1 1 1
8 17144 1 1 28 VAL C C -14.598 31.897 -35.424 1.00 . A A . 28 VAL C 1 1
8 17145 1 1 28 VAL CA C -14.278 30.842 -36.479 1.00 . A A . 28 VAL CA 1 1
8 17146 1 1 28 VAL CB C -15.494 29.969 -36.722 1.00 . A A . 28 VAL CB 1 1
8 17147 1 1 28 VAL CG1 C -16.730 30.824 -36.906 1.00 . A A . 28 VAL CG1 1 1
8 17148 1 1 28 VAL CG2 C -15.271 29.174 -37.984 1.00 . A A . 28 VAL CG2 1 1
8 17149 1 1 28 VAL H H -13.373 29.032 -35.908 1.00 . A A . 28 VAL H 1 1
8 17150 1 1 28 VAL HA H -14.042 31.348 -37.404 1.00 . A A . 28 VAL HA 1 1
8 17151 1 1 28 VAL HB H -15.633 29.296 -35.888 1.00 . A A . 28 VAL HB 1 1
8 17152 1 1 28 VAL HG11 H -16.514 31.602 -37.621 1.00 . A A . 28 VAL HG11 1 1
8 17153 1 1 28 VAL HG12 H -17.009 31.253 -35.959 1.00 . A A . 28 VAL HG12 1 1
8 17154 1 1 28 VAL HG13 H -17.533 30.204 -37.281 1.00 . A A . 28 VAL HG13 1 1
8 17155 1 1 28 VAL HG21 H -14.313 28.682 -37.941 1.00 . A A . 28 VAL HG21 1 1
8 17156 1 1 28 VAL HG22 H -15.303 29.843 -38.838 1.00 . A A . 28 VAL HG22 1 1
8 17157 1 1 28 VAL HG23 H -16.053 28.442 -38.062 1.00 . A A . 28 VAL HG23 1 1
8 17158 1 1 28 VAL N N -13.174 29.970 -36.127 1.00 . A A . 28 VAL N 1 1
8 17159 1 1 28 VAL O O -14.824 33.049 -35.758 1.00 . A A . 28 VAL O 1 1
8 17160 1 1 29 ILE C C -13.763 33.287 -32.695 1.00 . A A . 29 ILE C 1 1
8 17161 1 1 29 ILE CA C -14.997 32.505 -33.139 1.00 . A A . 29 ILE CA 1 1
8 17162 1 1 29 ILE CB C -15.748 31.883 -31.925 1.00 . A A . 29 ILE CB 1 1
8 17163 1 1 29 ILE CD1 C -15.594 31.057 -29.572 1.00 . A A . 29 ILE CD1 1 1
8 17164 1 1 29 ILE CG1 C -14.843 31.813 -30.675 1.00 . A A . 29 ILE CG1 1 1
8 17165 1 1 29 ILE CG2 C -16.272 30.473 -32.259 1.00 . A A . 29 ILE CG2 1 1
8 17166 1 1 29 ILE H H -14.484 30.589 -33.924 1.00 . A A . 29 ILE H 1 1
8 17167 1 1 29 ILE HA H -15.667 33.213 -33.611 1.00 . A A . 29 ILE HA 1 1
8 17168 1 1 29 ILE HB H -16.603 32.502 -31.696 1.00 . A A . 29 ILE HB 1 1
8 17169 1 1 29 ILE HD11 H -15.596 29.997 -29.798 1.00 . A A . 29 ILE HD11 1 1
8 17170 1 1 29 ILE HD12 H -16.615 31.414 -29.515 1.00 . A A . 29 ILE HD12 1 1
8 17171 1 1 29 ILE HD13 H -15.105 31.222 -28.625 1.00 . A A . 29 ILE HD13 1 1
8 17172 1 1 29 ILE HG12 H -13.921 31.294 -30.903 1.00 . A A . 29 ILE HG12 1 1
8 17173 1 1 29 ILE HG13 H -14.620 32.822 -30.326 1.00 . A A . 29 ILE HG13 1 1
8 17174 1 1 29 ILE HG21 H -16.624 30.442 -33.280 1.00 . A A . 29 ILE HG21 1 1
8 17175 1 1 29 ILE HG22 H -17.090 30.232 -31.595 1.00 . A A . 29 ILE HG22 1 1
8 17176 1 1 29 ILE HG23 H -15.486 29.747 -32.123 1.00 . A A . 29 ILE HG23 1 1
8 17177 1 1 29 ILE N N -14.651 31.515 -34.159 1.00 . A A . 29 ILE N 1 1
8 17178 1 1 29 ILE O O -13.878 34.414 -32.219 1.00 . A A . 29 ILE O 1 1
8 17179 1 1 30 THR C C -11.106 34.560 -33.529 1.00 . A A . 30 THR C 1 1
8 17180 1 1 30 THR CA C -11.355 33.426 -32.534 1.00 . A A . 30 THR CA 1 1
8 17181 1 1 30 THR CB C -10.167 32.457 -32.520 1.00 . A A . 30 THR CB 1 1
8 17182 1 1 30 THR CG2 C -8.878 33.206 -32.178 1.00 . A A . 30 THR CG2 1 1
8 17183 1 1 30 THR H H -12.523 31.831 -33.306 1.00 . A A . 30 THR H 1 1
8 17184 1 1 30 THR HA H -11.471 33.848 -31.547 1.00 . A A . 30 THR HA 1 1
8 17185 1 1 30 THR HB H -10.070 31.994 -33.493 1.00 . A A . 30 THR HB 1 1
8 17186 1 1 30 THR HG1 H -10.370 31.871 -30.677 1.00 . A A . 30 THR HG1 1 1
8 17187 1 1 30 THR HG21 H -8.989 33.693 -31.222 1.00 . A A . 30 THR HG21 1 1
8 17188 1 1 30 THR HG22 H -8.674 33.947 -32.938 1.00 . A A . 30 THR HG22 1 1
8 17189 1 1 30 THR HG23 H -8.058 32.502 -32.129 1.00 . A A . 30 THR HG23 1 1
8 17190 1 1 30 THR N N -12.578 32.717 -32.889 1.00 . A A . 30 THR N 1 1
8 17191 1 1 30 THR O O -10.801 35.689 -33.142 1.00 . A A . 30 THR O 1 1
8 17192 1 1 30 THR OG1 O -10.399 31.455 -31.540 1.00 . A A . 30 THR OG1 1 1
8 17193 1 1 31 LEU C C -12.333 36.056 -36.107 1.00 . A A . 31 LEU C 1 1
8 17194 1 1 31 LEU CA C -11.061 35.236 -35.877 1.00 . A A . 31 LEU CA 1 1
8 17195 1 1 31 LEU CB C -10.606 34.546 -37.173 1.00 . A A . 31 LEU CB 1 1
8 17196 1 1 31 LEU CD1 C -9.548 36.704 -37.933 1.00 . A A . 31 LEU CD1 1 1
8 17197 1 1 31 LEU CD2 C -10.003 34.901 -39.596 1.00 . A A . 31 LEU CD2 1 1
8 17198 1 1 31 LEU CG C -10.520 35.581 -38.318 1.00 . A A . 31 LEU CG 1 1
8 17199 1 1 31 LEU H H -11.510 33.333 -35.060 1.00 . A A . 31 LEU H 1 1
8 17200 1 1 31 LEU HA H -10.280 35.911 -35.560 1.00 . A A . 31 LEU HA 1 1
8 17201 1 1 31 LEU HB2 H -9.632 34.102 -37.009 1.00 . A A . 31 LEU HB2 1 1
8 17202 1 1 31 LEU HB3 H -11.308 33.767 -37.438 1.00 . A A . 31 LEU HB3 1 1
8 17203 1 1 31 LEU HD11 H -9.388 37.351 -38.783 1.00 . A A . 31 LEU HD11 1 1
8 17204 1 1 31 LEU HD12 H -8.604 36.279 -37.624 1.00 . A A . 31 LEU HD12 1 1
8 17205 1 1 31 LEU HD13 H -9.966 37.280 -37.118 1.00 . A A . 31 LEU HD13 1 1
8 17206 1 1 31 LEU HD21 H -9.759 35.657 -40.330 1.00 . A A . 31 LEU HD21 1 1
8 17207 1 1 31 LEU HD22 H -10.766 34.249 -39.996 1.00 . A A . 31 LEU HD22 1 1
8 17208 1 1 31 LEU HD23 H -9.118 34.324 -39.369 1.00 . A A . 31 LEU HD23 1 1
8 17209 1 1 31 LEU HG H -11.503 36.003 -38.506 1.00 . A A . 31 LEU HG 1 1
8 17210 1 1 31 LEU N N -11.256 34.248 -34.818 1.00 . A A . 31 LEU N 1 1
8 17211 1 1 31 LEU O O -12.269 37.262 -36.348 1.00 . A A . 31 LEU O 1 1
8 17212 1 1 32 TYR C C -15.539 36.062 -34.878 1.00 . A A . 32 TYR C 1 1
8 17213 1 1 32 TYR CA C -14.766 36.081 -36.195 1.00 . A A . 32 TYR CA 1 1
8 17214 1 1 32 TYR CB C -15.592 35.406 -37.304 1.00 . A A . 32 TYR CB 1 1
8 17215 1 1 32 TYR CD1 C -14.546 35.645 -39.601 1.00 . A A . 32 TYR CD1 1 1
8 17216 1 1 32 TYR CD2 C -16.147 37.321 -38.865 1.00 . A A . 32 TYR CD2 1 1
8 17217 1 1 32 TYR CE1 C -14.402 36.323 -40.817 1.00 . A A . 32 TYR CE1 1 1
8 17218 1 1 32 TYR CE2 C -15.999 37.996 -40.084 1.00 . A A . 32 TYR CE2 1 1
8 17219 1 1 32 TYR CG C -15.420 36.144 -38.619 1.00 . A A . 32 TYR CG 1 1
8 17220 1 1 32 TYR CZ C -15.129 37.496 -41.057 1.00 . A A . 32 TYR CZ 1 1
8 17221 1 1 32 TYR H H -13.485 34.446 -35.801 1.00 . A A . 32 TYR H 1 1
8 17222 1 1 32 TYR HA H -14.576 37.108 -36.474 1.00 . A A . 32 TYR HA 1 1
8 17223 1 1 32 TYR HB2 H -15.267 34.386 -37.428 1.00 . A A . 32 TYR HB2 1 1
8 17224 1 1 32 TYR HB3 H -16.633 35.413 -37.025 1.00 . A A . 32 TYR HB3 1 1
8 17225 1 1 32 TYR HD1 H -13.982 34.736 -39.423 1.00 . A A . 32 TYR HD1 1 1
8 17226 1 1 32 TYR HD2 H -16.818 37.713 -38.115 1.00 . A A . 32 TYR HD2 1 1
8 17227 1 1 32 TYR HE1 H -13.732 35.941 -41.575 1.00 . A A . 32 TYR HE1 1 1
8 17228 1 1 32 TYR HE2 H -16.561 38.901 -40.277 1.00 . A A . 32 TYR HE2 1 1
8 17229 1 1 32 TYR HH H -15.009 39.106 -42.071 1.00 . A A . 32 TYR HH 1 1
8 17230 1 1 32 TYR N N -13.488 35.400 -36.014 1.00 . A A . 32 TYR N 1 1
8 17231 1 1 32 TYR O O -16.573 35.406 -34.751 1.00 . A A . 32 TYR O 1 1
8 17232 1 1 32 TYR OH O -14.989 38.164 -42.254 1.00 . A A . 32 TYR OH 1 1
8 17233 1 1 33 LYS C C -17.071 37.343 -32.659 1.00 . A A . 33 LYS C 1 1
8 17234 1 1 33 LYS CA C -15.640 36.828 -32.571 1.00 . A A . 33 LYS CA 1 1
8 17235 1 1 33 LYS CB C -14.819 37.735 -31.636 1.00 . A A . 33 LYS CB 1 1
8 17236 1 1 33 LYS CD C -14.338 40.135 -31.055 1.00 . A A . 33 LYS CD 1 1
8 17237 1 1 33 LYS CE C -13.277 39.480 -30.146 1.00 . A A . 33 LYS CE 1 1
8 17238 1 1 33 LYS CG C -14.810 39.175 -32.167 1.00 . A A . 33 LYS CG 1 1
8 17239 1 1 33 LYS H H -14.177 37.262 -34.044 1.00 . A A . 33 LYS H 1 1
8 17240 1 1 33 LYS HA H -15.662 35.829 -32.158 1.00 . A A . 33 LYS HA 1 1
8 17241 1 1 33 LYS HB2 H -15.251 37.725 -30.645 1.00 . A A . 33 LYS HB2 1 1
8 17242 1 1 33 LYS HB3 H -13.801 37.370 -31.586 1.00 . A A . 33 LYS HB3 1 1
8 17243 1 1 33 LYS HD2 H -13.916 41.019 -31.508 1.00 . A A . 33 LYS HD2 1 1
8 17244 1 1 33 LYS HD3 H -15.190 40.420 -30.453 1.00 . A A . 33 LYS HD3 1 1
8 17245 1 1 33 LYS HE2 H -13.748 38.751 -29.497 1.00 . A A . 33 LYS HE2 1 1
8 17246 1 1 33 LYS HE3 H -12.516 38.994 -30.741 1.00 . A A . 33 LYS HE3 1 1
8 17247 1 1 33 LYS HG2 H -14.153 39.245 -33.027 1.00 . A A . 33 LYS HG2 1 1
8 17248 1 1 33 LYS HG3 H -15.809 39.454 -32.468 1.00 . A A . 33 LYS HG3 1 1
8 17249 1 1 33 LYS HZ1 H -12.351 41.330 -29.912 1.00 . A A . 33 LYS HZ1 1 1
8 17250 1 1 33 LYS HZ2 H -11.806 40.144 -28.826 1.00 . A A . 33 LYS HZ2 1 1
8 17251 1 1 33 LYS HZ3 H -13.322 40.877 -28.599 1.00 . A A . 33 LYS HZ3 1 1
8 17252 1 1 33 LYS N N -15.013 36.774 -33.889 1.00 . A A . 33 LYS N 1 1
8 17253 1 1 33 LYS NZ N -12.641 40.538 -29.307 1.00 . A A . 33 LYS NZ 1 1
8 17254 1 1 33 LYS O O -17.863 37.158 -31.735 1.00 . A A . 33 LYS O 1 1
8 17255 1 1 34 ASP C C -19.762 37.358 -34.011 1.00 . A A . 34 ASP C 1 1
8 17256 1 1 34 ASP CA C -18.755 38.506 -33.942 1.00 . A A . 34 ASP CA 1 1
8 17257 1 1 34 ASP CB C -18.842 39.356 -35.217 1.00 . A A . 34 ASP CB 1 1
8 17258 1 1 34 ASP CG C -18.483 38.517 -36.439 1.00 . A A . 34 ASP CG 1 1
8 17259 1 1 34 ASP H H -16.744 38.103 -34.484 1.00 . A A . 34 ASP H 1 1
8 17260 1 1 34 ASP HA H -18.995 39.127 -33.093 1.00 . A A . 34 ASP HA 1 1
8 17261 1 1 34 ASP HB2 H -19.847 39.736 -35.324 1.00 . A A . 34 ASP HB2 1 1
8 17262 1 1 34 ASP HB3 H -18.154 40.185 -35.140 1.00 . A A . 34 ASP HB3 1 1
8 17263 1 1 34 ASP N N -17.406 37.984 -33.771 1.00 . A A . 34 ASP N 1 1
8 17264 1 1 34 ASP O O -20.962 37.561 -33.831 1.00 . A A . 34 ASP O 1 1
8 17265 1 1 34 ASP OD1 O -18.084 37.380 -36.261 1.00 . A A . 34 ASP OD1 1 1
8 17266 1 1 34 ASP OD2 O -18.615 39.029 -37.540 1.00 . A A . 34 ASP OD2 1 1
8 17267 1 1 35 LEU C C -20.090 34.284 -32.926 1.00 . A A . 35 LEU C 1 1
8 17268 1 1 35 LEU CA C -20.116 34.969 -34.314 1.00 . A A . 35 LEU CA 1 1
8 17269 1 1 35 LEU CB C -19.569 33.999 -35.404 1.00 . A A . 35 LEU CB 1 1
8 17270 1 1 35 LEU CD1 C -21.448 33.988 -37.126 1.00 . A A . 35 LEU CD1 1 1
8 17271 1 1 35 LEU CD2 C -20.143 31.891 -36.641 1.00 . A A . 35 LEU CD2 1 1
8 17272 1 1 35 LEU CG C -20.719 33.178 -36.029 1.00 . A A . 35 LEU CG 1 1
8 17273 1 1 35 LEU H H -18.297 36.040 -34.368 1.00 . A A . 35 LEU H 1 1
8 17274 1 1 35 LEU HA H -21.119 35.289 -34.553 1.00 . A A . 35 LEU HA 1 1
8 17275 1 1 35 LEU HB2 H -19.051 34.561 -36.189 1.00 . A A . 35 LEU HB2 1 1
8 17276 1 1 35 LEU HB3 H -18.857 33.312 -34.943 1.00 . A A . 35 LEU HB3 1 1
8 17277 1 1 35 LEU HD11 H -22.214 34.604 -36.681 1.00 . A A . 35 LEU HD11 1 1
8 17278 1 1 35 LEU HD12 H -21.912 33.312 -37.832 1.00 . A A . 35 LEU HD12 1 1
8 17279 1 1 35 LEU HD13 H -20.745 34.617 -37.652 1.00 . A A . 35 LEU HD13 1 1
8 17280 1 1 35 LEU HD21 H -19.719 31.278 -35.860 1.00 . A A . 35 LEU HD21 1 1
8 17281 1 1 35 LEU HD22 H -19.376 32.140 -37.360 1.00 . A A . 35 LEU HD22 1 1
8 17282 1 1 35 LEU HD23 H -20.932 31.345 -37.137 1.00 . A A . 35 LEU HD23 1 1
8 17283 1 1 35 LEU HG H -21.428 32.918 -35.255 1.00 . A A . 35 LEU HG 1 1
8 17284 1 1 35 LEU N N -19.260 36.147 -34.247 1.00 . A A . 35 LEU N 1 1
8 17285 1 1 35 LEU O O -18.999 34.017 -32.423 1.00 . A A . 35 LEU O 1 1
8 17286 1 1 36 LYS C C -21.932 32.048 -30.913 1.00 . A A . 36 LYS C 1 1
8 17287 1 1 36 LYS CA C -21.225 33.425 -30.941 1.00 . A A . 36 LYS CA 1 1
8 17288 1 1 36 LYS CB C -21.925 34.370 -29.953 1.00 . A A . 36 LYS CB 1 1
8 17289 1 1 36 LYS CD C -22.045 34.962 -27.517 1.00 . A A . 36 LYS CD 1 1
8 17290 1 1 36 LYS CE C -23.145 35.934 -28.015 1.00 . A A . 36 LYS CE 1 1
8 17291 1 1 36 LYS CG C -21.789 33.827 -28.531 1.00 . A A . 36 LYS CG 1 1
8 17292 1 1 36 LYS H H -22.131 34.273 -32.672 1.00 . A A . 36 LYS H 1 1
8 17293 1 1 36 LYS HA H -20.201 33.327 -30.649 1.00 . A A . 36 LYS HA 1 1
8 17294 1 1 36 LYS HB2 H -21.479 35.356 -30.008 1.00 . A A . 36 LYS HB2 1 1
8 17295 1 1 36 LYS HB3 H -22.974 34.440 -30.206 1.00 . A A . 36 LYS HB3 1 1
8 17296 1 1 36 LYS HD2 H -22.366 34.519 -26.570 1.00 . A A . 36 LYS HD2 1 1
8 17297 1 1 36 LYS HD3 H -21.109 35.520 -27.379 1.00 . A A . 36 LYS HD3 1 1
8 17298 1 1 36 LYS HE2 H -22.763 36.535 -28.831 1.00 . A A . 36 LYS HE2 1 1
8 17299 1 1 36 LYS HE3 H -24.013 35.385 -28.349 1.00 . A A . 36 LYS HE3 1 1
8 17300 1 1 36 LYS HG2 H -22.490 33.016 -28.373 1.00 . A A . 36 LYS HG2 1 1
8 17301 1 1 36 LYS HG3 H -20.785 33.454 -28.387 1.00 . A A . 36 LYS HG3 1 1
8 17302 1 1 36 LYS HZ1 H -22.868 37.635 -26.837 1.00 . A A . 36 LYS HZ1 1 1
8 17303 1 1 36 LYS HZ2 H -23.528 36.312 -26.000 1.00 . A A . 36 LYS HZ2 1 1
8 17304 1 1 36 LYS HZ3 H -24.495 37.212 -27.069 1.00 . A A . 36 LYS HZ3 1 1
8 17305 1 1 36 LYS N N -21.256 34.030 -32.276 1.00 . A A . 36 LYS N 1 1
8 17306 1 1 36 LYS NZ N -23.538 36.841 -26.895 1.00 . A A . 36 LYS NZ 1 1
8 17307 1 1 36 LYS O O -23.070 31.947 -31.374 1.00 . A A . 36 LYS O 1 1
8 17308 1 1 37 PRO C C -22.979 29.511 -29.179 1.00 . A A . 37 PRO C 1 1
8 17309 1 1 37 PRO CA C -21.969 29.633 -30.334 1.00 . A A . 37 PRO CA 1 1
8 17310 1 1 37 PRO CB C -20.763 28.691 -30.132 1.00 . A A . 37 PRO CB 1 1
8 17311 1 1 37 PRO CD C -19.952 30.931 -29.789 1.00 . A A . 37 PRO CD 1 1
8 17312 1 1 37 PRO CG C -19.809 29.486 -29.317 1.00 . A A . 37 PRO CG 1 1
8 17313 1 1 37 PRO HA H -22.452 29.416 -31.269 1.00 . A A . 37 PRO HA 1 1
8 17314 1 1 37 PRO HB2 H -21.051 27.795 -29.596 1.00 . A A . 37 PRO HB2 1 1
8 17315 1 1 37 PRO HB3 H -20.304 28.436 -31.080 1.00 . A A . 37 PRO HB3 1 1
8 17316 1 1 37 PRO HD2 H -19.874 31.605 -28.933 1.00 . A A . 37 PRO HD2 1 1
8 17317 1 1 37 PRO HD3 H -19.196 31.143 -30.543 1.00 . A A . 37 PRO HD3 1 1
8 17318 1 1 37 PRO HG2 H -20.066 29.408 -28.264 1.00 . A A . 37 PRO HG2 1 1
8 17319 1 1 37 PRO HG3 H -18.795 29.146 -29.491 1.00 . A A . 37 PRO HG3 1 1
8 17320 1 1 37 PRO N N -21.314 30.985 -30.388 1.00 . A A . 37 PRO N 1 1
8 17321 1 1 37 PRO O O -22.726 29.993 -28.078 1.00 . A A . 37 PRO O 1 1
8 17322 1 1 38 VAL C C -25.671 27.237 -28.434 1.00 . A A . 38 VAL C 1 1
8 17323 1 1 38 VAL CA C -25.136 28.662 -28.397 1.00 . A A . 38 VAL CA 1 1
8 17324 1 1 38 VAL CB C -26.294 29.647 -28.587 1.00 . A A . 38 VAL CB 1 1
8 17325 1 1 38 VAL CG1 C -27.202 29.205 -29.742 1.00 . A A . 38 VAL CG1 1 1
8 17326 1 1 38 VAL CG2 C -27.120 29.728 -27.301 1.00 . A A . 38 VAL CG2 1 1
8 17327 1 1 38 VAL H H -24.276 28.477 -30.323 1.00 . A A . 38 VAL H 1 1
8 17328 1 1 38 VAL HA H -24.683 28.838 -27.435 1.00 . A A . 38 VAL HA 1 1
8 17329 1 1 38 VAL HB H -25.886 30.611 -28.807 1.00 . A A . 38 VAL HB 1 1
8 17330 1 1 38 VAL HG11 H -27.861 30.020 -30.010 1.00 . A A . 38 VAL HG11 1 1
8 17331 1 1 38 VAL HG12 H -27.791 28.356 -29.432 1.00 . A A . 38 VAL HG12 1 1
8 17332 1 1 38 VAL HG13 H -26.604 28.935 -30.595 1.00 . A A . 38 VAL HG13 1 1
8 17333 1 1 38 VAL HG21 H -28.024 30.289 -27.492 1.00 . A A . 38 VAL HG21 1 1
8 17334 1 1 38 VAL HG22 H -26.545 30.225 -26.534 1.00 . A A . 38 VAL HG22 1 1
8 17335 1 1 38 VAL HG23 H -27.378 28.732 -26.974 1.00 . A A . 38 VAL HG23 1 1
8 17336 1 1 38 VAL N N -24.120 28.848 -29.434 1.00 . A A . 38 VAL N 1 1
8 17337 1 1 38 VAL O O -25.853 26.658 -29.503 1.00 . A A . 38 VAL O 1 1
8 17338 1 1 39 LEU C C -27.932 25.297 -27.370 1.00 . A A . 39 LEU C 1 1
8 17339 1 1 39 LEU CA C -26.416 25.307 -27.177 1.00 . A A . 39 LEU CA 1 1
8 17340 1 1 39 LEU CB C -26.057 24.743 -25.807 1.00 . A A . 39 LEU CB 1 1
8 17341 1 1 39 LEU CD1 C -24.999 22.624 -26.761 1.00 . A A . 39 LEU CD1 1 1
8 17342 1 1 39 LEU CD2 C -25.914 22.689 -24.396 1.00 . A A . 39 LEU CD2 1 1
8 17343 1 1 39 LEU CG C -26.094 23.200 -25.832 1.00 . A A . 39 LEU CG 1 1
8 17344 1 1 39 LEU H H -25.746 27.173 -26.438 1.00 . A A . 39 LEU H 1 1
8 17345 1 1 39 LEU HA H -25.947 24.707 -27.943 1.00 . A A . 39 LEU HA 1 1
8 17346 1 1 39 LEU HB2 H -25.069 25.085 -25.537 1.00 . A A . 39 LEU HB2 1 1
8 17347 1 1 39 LEU HB3 H -26.768 25.106 -25.080 1.00 . A A . 39 LEU HB3 1 1
8 17348 1 1 39 LEU HD11 H -25.476 22.106 -27.577 1.00 . A A . 39 LEU HD11 1 1
8 17349 1 1 39 LEU HD12 H -24.373 21.929 -26.222 1.00 . A A . 39 LEU HD12 1 1
8 17350 1 1 39 LEU HD13 H -24.385 23.423 -27.159 1.00 . A A . 39 LEU HD13 1 1
8 17351 1 1 39 LEU HD21 H -26.781 22.957 -23.812 1.00 . A A . 39 LEU HD21 1 1
8 17352 1 1 39 LEU HD22 H -25.035 23.137 -23.961 1.00 . A A . 39 LEU HD22 1 1
8 17353 1 1 39 LEU HD23 H -25.805 21.616 -24.406 1.00 . A A . 39 LEU HD23 1 1
8 17354 1 1 39 LEU HG H -27.048 22.873 -26.197 1.00 . A A . 39 LEU HG 1 1
8 17355 1 1 39 LEU N N -25.914 26.670 -27.262 1.00 . A A . 39 LEU N 1 1
8 17356 1 1 39 LEU O O -28.666 25.920 -26.604 1.00 . A A . 39 LEU O 1 1
8 17357 1 1 40 ASP C C -30.327 23.093 -28.664 1.00 . A A . 40 ASP C 1 1
8 17358 1 1 40 ASP CA C -29.819 24.534 -28.710 1.00 . A A . 40 ASP CA 1 1
8 17359 1 1 40 ASP CB C -30.083 25.116 -30.103 1.00 . A A . 40 ASP CB 1 1
8 17360 1 1 40 ASP CG C -29.848 26.622 -30.085 1.00 . A A . 40 ASP CG 1 1
8 17361 1 1 40 ASP H H -27.747 24.136 -28.989 1.00 . A A . 40 ASP H 1 1
8 17362 1 1 40 ASP HA H -30.361 25.123 -27.984 1.00 . A A . 40 ASP HA 1 1
8 17363 1 1 40 ASP HB2 H -29.394 24.656 -30.821 1.00 . A A . 40 ASP HB2 1 1
8 17364 1 1 40 ASP HB3 H -31.130 24.918 -30.389 1.00 . A A . 40 ASP HB3 1 1
8 17365 1 1 40 ASP N N -28.387 24.601 -28.409 1.00 . A A . 40 ASP N 1 1
8 17366 1 1 40 ASP O O -29.681 22.180 -29.182 1.00 . A A . 40 ASP O 1 1
8 17367 1 1 40 ASP OD1 O -29.789 27.183 -29.002 1.00 . A A . 40 ASP OD1 1 1
8 17368 1 1 40 ASP OD2 O -29.727 27.195 -31.154 1.00 . A A . 40 ASP OD2 1 1
8 17369 1 1 41 SER C C -32.690 21.237 -29.371 1.00 . A A . 41 SER C 1 1
8 17370 1 1 41 SER CA C -32.107 21.569 -28.003 1.00 . A A . 41 SER CA 1 1
8 17371 1 1 41 SER CB C -33.218 21.555 -26.948 1.00 . A A . 41 SER CB 1 1
8 17372 1 1 41 SER H H -31.989 23.669 -27.700 1.00 . A A . 41 SER H 1 1
8 17373 1 1 41 SER HA H -31.355 20.839 -27.739 1.00 . A A . 41 SER HA 1 1
8 17374 1 1 41 SER HB2 H -33.969 22.288 -27.202 1.00 . A A . 41 SER HB2 1 1
8 17375 1 1 41 SER HB3 H -33.671 20.571 -26.914 1.00 . A A . 41 SER HB3 1 1
8 17376 1 1 41 SER HG H -33.023 21.266 -25.034 1.00 . A A . 41 SER HG 1 1
8 17377 1 1 41 SER N N -31.505 22.899 -28.072 1.00 . A A . 41 SER N 1 1
8 17378 1 1 41 SER O O -33.236 22.123 -30.026 1.00 . A A . 41 SER O 1 1
8 17379 1 1 41 SER OG O -32.661 21.877 -25.680 1.00 . A A . 41 SER OG 1 1
8 17380 1 1 42 TYR C C -34.059 18.443 -31.075 1.00 . A A . 42 TYR C 1 1
8 17381 1 1 42 TYR CA C -33.108 19.637 -31.140 1.00 . A A . 42 TYR CA 1 1
8 17382 1 1 42 TYR CB C -31.974 19.320 -32.124 1.00 . A A . 42 TYR CB 1 1
8 17383 1 1 42 TYR CD1 C -32.274 20.820 -34.109 1.00 . A A . 42 TYR CD1 1 1
8 17384 1 1 42 TYR CD2 C -33.118 18.556 -34.245 1.00 . A A . 42 TYR CD2 1 1
8 17385 1 1 42 TYR CE1 C -32.728 21.074 -35.405 1.00 . A A . 42 TYR CE1 1 1
8 17386 1 1 42 TYR CE2 C -33.576 18.806 -35.545 1.00 . A A . 42 TYR CE2 1 1
8 17387 1 1 42 TYR CG C -32.467 19.569 -33.528 1.00 . A A . 42 TYR CG 1 1
8 17388 1 1 42 TYR CZ C -33.380 20.067 -36.127 1.00 . A A . 42 TYR CZ 1 1
8 17389 1 1 42 TYR H H -32.112 19.301 -29.276 1.00 . A A . 42 TYR H 1 1
8 17390 1 1 42 TYR HA H -33.657 20.493 -31.521 1.00 . A A . 42 TYR HA 1 1
8 17391 1 1 42 TYR HB2 H -31.120 19.959 -31.919 1.00 . A A . 42 TYR HB2 1 1
8 17392 1 1 42 TYR HB3 H -31.686 18.286 -32.030 1.00 . A A . 42 TYR HB3 1 1
8 17393 1 1 42 TYR HD1 H -31.773 21.591 -33.551 1.00 . A A . 42 TYR HD1 1 1
8 17394 1 1 42 TYR HD2 H -33.269 17.585 -33.795 1.00 . A A . 42 TYR HD2 1 1
8 17395 1 1 42 TYR HE1 H -32.572 22.046 -35.852 1.00 . A A . 42 TYR HE1 1 1
8 17396 1 1 42 TYR HE2 H -34.080 18.028 -36.100 1.00 . A A . 42 TYR HE2 1 1
8 17397 1 1 42 TYR HH H -34.046 21.251 -37.473 1.00 . A A . 42 TYR HH 1 1
8 17398 1 1 42 TYR N N -32.571 19.984 -29.820 1.00 . A A . 42 TYR N 1 1
8 17399 1 1 42 TYR O O -33.763 17.419 -30.444 1.00 . A A . 42 TYR O 1 1
8 17400 1 1 42 TYR OH O -33.833 20.317 -37.407 1.00 . A A . 42 TYR OH 1 1
8 17401 1 1 43 VAL C C -36.237 16.961 -33.259 1.00 . A A . 43 VAL C 1 1
8 17402 1 1 43 VAL CA C -36.208 17.534 -31.845 1.00 . A A . 43 VAL CA 1 1
8 17403 1 1 43 VAL CB C -37.605 18.093 -31.490 1.00 . A A . 43 VAL CB 1 1
8 17404 1 1 43 VAL CG1 C -38.678 17.039 -31.800 1.00 . A A . 43 VAL CG1 1 1
8 17405 1 1 43 VAL CG2 C -37.673 18.416 -29.991 1.00 . A A . 43 VAL CG2 1 1
8 17406 1 1 43 VAL H H -35.339 19.421 -32.265 1.00 . A A . 43 VAL H 1 1
8 17407 1 1 43 VAL HA H -35.954 16.744 -31.149 1.00 . A A . 43 VAL HA 1 1
8 17408 1 1 43 VAL HB H -37.803 18.991 -32.069 1.00 . A A . 43 VAL HB 1 1
8 17409 1 1 43 VAL HG11 H -38.428 16.114 -31.302 1.00 . A A . 43 VAL HG11 1 1
8 17410 1 1 43 VAL HG12 H -38.729 16.874 -32.866 1.00 . A A . 43 VAL HG12 1 1
8 17411 1 1 43 VAL HG13 H -39.637 17.386 -31.444 1.00 . A A . 43 VAL HG13 1 1
8 17412 1 1 43 VAL HG21 H -38.675 18.730 -29.736 1.00 . A A . 43 VAL HG21 1 1
8 17413 1 1 43 VAL HG22 H -36.980 19.207 -29.753 1.00 . A A . 43 VAL HG22 1 1
8 17414 1 1 43 VAL HG23 H -37.422 17.533 -29.422 1.00 . A A . 43 VAL HG23 1 1
8 17415 1 1 43 VAL N N -35.194 18.587 -31.768 1.00 . A A . 43 VAL N 1 1
8 17416 1 1 43 VAL O O -36.391 17.700 -34.231 1.00 . A A . 43 VAL O 1 1
8 17417 1 1 44 PHE C C -37.482 14.386 -34.961 1.00 . A A . 44 PHE C 1 1
8 17418 1 1 44 PHE CA C -36.105 14.993 -34.679 1.00 . A A . 44 PHE CA 1 1
8 17419 1 1 44 PHE CB C -35.018 13.892 -34.769 1.00 . A A . 44 PHE CB 1 1
8 17420 1 1 44 PHE CD1 C -32.929 15.171 -34.147 1.00 . A A . 44 PHE CD1 1 1
8 17421 1 1 44 PHE CD2 C -33.230 14.467 -36.449 1.00 . A A . 44 PHE CD2 1 1
8 17422 1 1 44 PHE CE1 C -31.702 15.752 -34.489 1.00 . A A . 44 PHE CE1 1 1
8 17423 1 1 44 PHE CE2 C -32.005 15.048 -36.789 1.00 . A A . 44 PHE CE2 1 1
8 17424 1 1 44 PHE CG C -33.694 14.527 -35.129 1.00 . A A . 44 PHE CG 1 1
8 17425 1 1 44 PHE CZ C -31.238 15.690 -35.809 1.00 . A A . 44 PHE CZ 1 1
8 17426 1 1 44 PHE H H -35.971 15.108 -32.558 1.00 . A A . 44 PHE H 1 1
8 17427 1 1 44 PHE HA H -35.898 15.761 -35.427 1.00 . A A . 44 PHE HA 1 1
8 17428 1 1 44 PHE HB2 H -34.920 13.390 -33.796 1.00 . A A . 44 PHE HB2 1 1
8 17429 1 1 44 PHE HB3 H -35.293 13.160 -35.546 1.00 . A A . 44 PHE HB3 1 1
8 17430 1 1 44 PHE HD1 H -33.283 15.221 -33.129 1.00 . A A . 44 PHE HD1 1 1
8 17431 1 1 44 PHE HD2 H -33.819 13.973 -37.206 1.00 . A A . 44 PHE HD2 1 1
8 17432 1 1 44 PHE HE1 H -31.111 16.250 -33.733 1.00 . A A . 44 PHE HE1 1 1
8 17433 1 1 44 PHE HE2 H -31.649 14.999 -37.808 1.00 . A A . 44 PHE HE2 1 1
8 17434 1 1 44 PHE HZ H -30.291 16.138 -36.072 1.00 . A A . 44 PHE HZ 1 1
8 17435 1 1 44 PHE N N -36.089 15.646 -33.368 1.00 . A A . 44 PHE N 1 1
8 17436 1 1 44 PHE O O -38.303 14.243 -34.053 1.00 . A A . 44 PHE O 1 1
8 17437 1 1 45 ASN C C -39.273 12.150 -35.858 1.00 . A A . 45 ASN C 1 1
8 17438 1 1 45 ASN CA C -39.019 13.457 -36.607 1.00 . A A . 45 ASN CA 1 1
8 17439 1 1 45 ASN CB C -39.038 13.195 -38.114 1.00 . A A . 45 ASN CB 1 1
8 17440 1 1 45 ASN CG C -40.410 12.661 -38.529 1.00 . A A . 45 ASN CG 1 1
8 17441 1 1 45 ASN H H -37.053 14.177 -36.914 1.00 . A A . 45 ASN H 1 1
8 17442 1 1 45 ASN HA H -39.805 14.156 -36.366 1.00 . A A . 45 ASN HA 1 1
8 17443 1 1 45 ASN HB2 H -38.834 14.118 -38.638 1.00 . A A . 45 ASN HB2 1 1
8 17444 1 1 45 ASN HB3 H -38.278 12.466 -38.358 1.00 . A A . 45 ASN HB3 1 1
8 17445 1 1 45 ASN HD21 H -39.913 12.361 -40.437 1.00 . A A . 45 ASN HD21 1 1
8 17446 1 1 45 ASN HD22 H -41.509 11.955 -40.027 1.00 . A A . 45 ASN HD22 1 1
8 17447 1 1 45 ASN N N -37.736 14.037 -36.224 1.00 . A A . 45 ASN N 1 1
8 17448 1 1 45 ASN ND2 N -40.627 12.296 -39.767 1.00 . A A . 45 ASN ND2 1 1
8 17449 1 1 45 ASN O O -40.384 11.897 -35.395 1.00 . A A . 45 ASN O 1 1
8 17450 1 1 45 ASN OD1 O -41.313 12.574 -37.696 1.00 . A A . 45 ASN OD1 1 1
8 17451 1 1 46 ASP C C -38.638 10.282 -33.555 1.00 . A A . 46 ASP C 1 1
8 17452 1 1 46 ASP CA C -38.363 10.054 -35.041 1.00 . A A . 46 ASP CA 1 1
8 17453 1 1 46 ASP CB C -37.073 9.237 -35.204 1.00 . A A . 46 ASP CB 1 1
8 17454 1 1 46 ASP CG C -36.966 8.728 -36.638 1.00 . A A . 46 ASP CG 1 1
8 17455 1 1 46 ASP H H -37.372 11.579 -36.123 1.00 . A A . 46 ASP H 1 1
8 17456 1 1 46 ASP HA H -39.189 9.503 -35.472 1.00 . A A . 46 ASP HA 1 1
8 17457 1 1 46 ASP HB2 H -36.212 9.877 -34.987 1.00 . A A . 46 ASP HB2 1 1
8 17458 1 1 46 ASP HB3 H -37.092 8.380 -34.517 1.00 . A A . 46 ASP HB3 1 1
8 17459 1 1 46 ASP N N -38.237 11.327 -35.738 1.00 . A A . 46 ASP N 1 1
8 17460 1 1 46 ASP O O -39.034 9.361 -32.842 1.00 . A A . 46 ASP O 1 1
8 17461 1 1 46 ASP OD1 O -37.951 8.813 -37.352 1.00 . A A . 46 ASP OD1 1 1
8 17462 1 1 46 ASP OD2 O -35.900 8.258 -37.000 1.00 . A A . 46 ASP OD2 1 1
8 17463 1 1 47 GLY C C -37.323 11.855 -30.908 1.00 . A A . 47 GLY C 1 1
8 17464 1 1 47 GLY CA C -38.639 11.840 -31.686 1.00 . A A . 47 GLY CA 1 1
8 17465 1 1 47 GLY H H -38.097 12.208 -33.699 1.00 . A A . 47 GLY H 1 1
8 17466 1 1 47 GLY HA2 H -39.102 12.814 -31.620 1.00 . A A . 47 GLY HA2 1 1
8 17467 1 1 47 GLY HA3 H -39.296 11.103 -31.251 1.00 . A A . 47 GLY HA3 1 1
8 17468 1 1 47 GLY N N -38.418 11.513 -33.091 1.00 . A A . 47 GLY N 1 1
8 17469 1 1 47 GLY O O -37.290 12.256 -29.744 1.00 . A A . 47 GLY O 1 1
8 17470 1 1 48 SER C C -34.523 12.820 -30.536 1.00 . A A . 48 SER C 1 1
8 17471 1 1 48 SER CA C -34.939 11.408 -30.906 1.00 . A A . 48 SER CA 1 1
8 17472 1 1 48 SER CB C -33.887 10.797 -31.835 1.00 . A A . 48 SER CB 1 1
8 17473 1 1 48 SER H H -36.315 11.124 -32.474 1.00 . A A . 48 SER H 1 1
8 17474 1 1 48 SER HA H -35.002 10.815 -30.004 1.00 . A A . 48 SER HA 1 1
8 17475 1 1 48 SER HB2 H -34.154 9.771 -32.069 1.00 . A A . 48 SER HB2 1 1
8 17476 1 1 48 SER HB3 H -33.835 11.385 -32.750 1.00 . A A . 48 SER HB3 1 1
8 17477 1 1 48 SER HG H -32.016 11.321 -31.718 1.00 . A A . 48 SER HG 1 1
8 17478 1 1 48 SER N N -36.240 11.426 -31.554 1.00 . A A . 48 SER N 1 1
8 17479 1 1 48 SER O O -34.791 13.775 -31.266 1.00 . A A . 48 SER O 1 1
8 17480 1 1 48 SER OG O -32.625 10.812 -31.179 1.00 . A A . 48 SER OG 1 1
8 17481 1 1 49 SER C C -31.902 14.290 -28.849 1.00 . A A . 49 SER C 1 1
8 17482 1 1 49 SER CA C -33.418 14.233 -28.913 1.00 . A A . 49 SER CA 1 1
8 17483 1 1 49 SER CB C -33.999 14.520 -27.533 1.00 . A A . 49 SER CB 1 1
8 17484 1 1 49 SER H H -33.698 12.132 -28.869 1.00 . A A . 49 SER H 1 1
8 17485 1 1 49 SER HA H -33.765 14.996 -29.597 1.00 . A A . 49 SER HA 1 1
8 17486 1 1 49 SER HB2 H -35.065 14.640 -27.608 1.00 . A A . 49 SER HB2 1 1
8 17487 1 1 49 SER HB3 H -33.775 13.695 -26.871 1.00 . A A . 49 SER HB3 1 1
8 17488 1 1 49 SER HG H -33.838 15.908 -26.178 1.00 . A A . 49 SER HG 1 1
8 17489 1 1 49 SER N N -33.873 12.936 -29.396 1.00 . A A . 49 SER N 1 1
8 17490 1 1 49 SER O O -31.242 13.328 -28.454 1.00 . A A . 49 SER O 1 1
8 17491 1 1 49 SER OG O -33.429 15.720 -27.026 1.00 . A A . 49 SER OG 1 1
8 17492 1 1 50 ARG C C -29.573 17.105 -29.072 1.00 . A A . 50 ARG C 1 1
8 17493 1 1 50 ARG CA C -29.909 15.633 -29.222 1.00 . A A . 50 ARG CA 1 1
8 17494 1 1 50 ARG CB C -29.276 15.091 -30.514 1.00 . A A . 50 ARG CB 1 1
8 17495 1 1 50 ARG CD C -27.121 14.413 -31.651 1.00 . A A . 50 ARG CD 1 1
8 17496 1 1 50 ARG CG C -27.737 15.036 -30.386 1.00 . A A . 50 ARG CG 1 1
8 17497 1 1 50 ARG CZ C -27.384 12.026 -31.200 1.00 . A A . 50 ARG CZ 1 1
8 17498 1 1 50 ARG H H -31.956 16.161 -29.529 1.00 . A A . 50 ARG H 1 1
8 17499 1 1 50 ARG HA H -29.490 15.102 -28.380 1.00 . A A . 50 ARG HA 1 1
8 17500 1 1 50 ARG HB2 H -29.655 14.101 -30.706 1.00 . A A . 50 ARG HB2 1 1
8 17501 1 1 50 ARG HB3 H -29.542 15.741 -31.330 1.00 . A A . 50 ARG HB3 1 1
8 17502 1 1 50 ARG HD2 H -27.300 15.056 -32.503 1.00 . A A . 50 ARG HD2 1 1
8 17503 1 1 50 ARG HD3 H -26.047 14.295 -31.516 1.00 . A A . 50 ARG HD3 1 1
8 17504 1 1 50 ARG HE H -28.402 13.023 -32.603 1.00 . A A . 50 ARG HE 1 1
8 17505 1 1 50 ARG HG2 H -27.351 16.038 -30.261 1.00 . A A . 50 ARG HG2 1 1
8 17506 1 1 50 ARG HG3 H -27.465 14.436 -29.529 1.00 . A A . 50 ARG HG3 1 1
8 17507 1 1 50 ARG HH11 H -26.079 12.976 -30.008 1.00 . A A . 50 ARG HH11 1 1
8 17508 1 1 50 ARG HH12 H -26.261 11.281 -29.719 1.00 . A A . 50 ARG HH12 1 1
8 17509 1 1 50 ARG HH21 H -28.621 10.815 -32.204 1.00 . A A . 50 ARG HH21 1 1
8 17510 1 1 50 ARG HH22 H -27.694 10.065 -30.948 1.00 . A A . 50 ARG HH22 1 1
8 17511 1 1 50 ARG N N -31.361 15.433 -29.236 1.00 . A A . 50 ARG N 1 1
8 17512 1 1 50 ARG NE N -27.725 13.106 -31.901 1.00 . A A . 50 ARG NE 1 1
8 17513 1 1 50 ARG NH1 N -26.506 12.103 -30.235 1.00 . A A . 50 ARG NH1 1 1
8 17514 1 1 50 ARG NH2 N -27.943 10.880 -31.471 1.00 . A A . 50 ARG NH2 1 1
8 17515 1 1 50 ARG O O -30.214 17.972 -29.673 1.00 . A A . 50 ARG O 1 1
8 17516 1 1 51 GLU C C -27.114 19.164 -29.094 1.00 . A A . 51 GLU C 1 1
8 17517 1 1 51 GLU CA C -28.141 18.749 -28.038 1.00 . A A . 51 GLU CA 1 1
8 17518 1 1 51 GLU CB C -27.557 18.919 -26.622 1.00 . A A . 51 GLU CB 1 1
8 17519 1 1 51 GLU CD C -27.178 16.683 -25.555 1.00 . A A . 51 GLU CD 1 1
8 17520 1 1 51 GLU CG C -26.517 17.841 -26.298 1.00 . A A . 51 GLU CG 1 1
8 17521 1 1 51 GLU H H -28.103 16.650 -27.808 1.00 . A A . 51 GLU H 1 1
8 17522 1 1 51 GLU HA H -29.005 19.390 -28.132 1.00 . A A . 51 GLU HA 1 1
8 17523 1 1 51 GLU HB2 H -27.091 19.885 -26.546 1.00 . A A . 51 GLU HB2 1 1
8 17524 1 1 51 GLU HB3 H -28.359 18.856 -25.904 1.00 . A A . 51 GLU HB3 1 1
8 17525 1 1 51 GLU HG2 H -26.062 17.479 -27.206 1.00 . A A . 51 GLU HG2 1 1
8 17526 1 1 51 GLU HG3 H -25.753 18.272 -25.667 1.00 . A A . 51 GLU HG3 1 1
8 17527 1 1 51 GLU N N -28.563 17.379 -28.260 1.00 . A A . 51 GLU N 1 1
8 17528 1 1 51 GLU O O -25.984 18.680 -29.112 1.00 . A A . 51 GLU O 1 1
8 17529 1 1 51 GLU OE1 O -27.198 16.724 -24.336 1.00 . A A . 51 GLU OE1 1 1
8 17530 1 1 51 GLU OE2 O -27.657 15.777 -26.213 1.00 . A A . 51 GLU OE2 1 1
8 17531 1 1 52 LEU C C -26.276 22.039 -30.784 1.00 . A A . 52 LEU C 1 1
8 17532 1 1 52 LEU CA C -26.641 20.570 -31.033 1.00 . A A . 52 LEU CA 1 1
8 17533 1 1 52 LEU CB C -27.301 20.429 -32.419 1.00 . A A . 52 LEU CB 1 1
8 17534 1 1 52 LEU CD1 C -27.997 18.687 -34.180 1.00 . A A . 52 LEU CD1 1 1
8 17535 1 1 52 LEU CD2 C -25.644 18.711 -33.318 1.00 . A A . 52 LEU CD2 1 1
8 17536 1 1 52 LEU CG C -27.126 18.959 -32.932 1.00 . A A . 52 LEU CG 1 1
8 17537 1 1 52 LEU H H -28.435 20.423 -29.902 1.00 . A A . 52 LEU H 1 1
8 17538 1 1 52 LEU HA H -25.736 19.980 -31.020 1.00 . A A . 52 LEU HA 1 1
8 17539 1 1 52 LEU HB2 H -28.357 20.683 -32.336 1.00 . A A . 52 LEU HB2 1 1
8 17540 1 1 52 LEU HB3 H -26.823 21.122 -33.108 1.00 . A A . 52 LEU HB3 1 1
8 17541 1 1 52 LEU HD11 H -27.702 17.739 -34.610 1.00 . A A . 52 LEU HD11 1 1
8 17542 1 1 52 LEU HD12 H -27.843 19.464 -34.912 1.00 . A A . 52 LEU HD12 1 1
8 17543 1 1 52 LEU HD13 H -29.033 18.642 -33.909 1.00 . A A . 52 LEU HD13 1 1
8 17544 1 1 52 LEU HD21 H -25.535 18.679 -34.396 1.00 . A A . 52 LEU HD21 1 1
8 17545 1 1 52 LEU HD22 H -25.316 17.767 -32.907 1.00 . A A . 52 LEU HD22 1 1
8 17546 1 1 52 LEU HD23 H -25.013 19.494 -32.929 1.00 . A A . 52 LEU HD23 1 1
8 17547 1 1 52 LEU HG H -27.409 18.256 -32.141 1.00 . A A . 52 LEU HG 1 1
8 17548 1 1 52 LEU N N -27.524 20.076 -29.973 1.00 . A A . 52 LEU N 1 1
8 17549 1 1 52 LEU O O -27.120 22.837 -30.375 1.00 . A A . 52 LEU O 1 1
8 17550 1 1 53 MET C C -24.700 24.557 -32.156 1.00 . A A . 53 MET C 1 1
8 17551 1 1 53 MET CA C -24.557 23.775 -30.845 1.00 . A A . 53 MET CA 1 1
8 17552 1 1 53 MET CB C -23.084 23.799 -30.367 1.00 . A A . 53 MET CB 1 1
8 17553 1 1 53 MET CE C -20.365 24.776 -31.876 1.00 . A A . 53 MET CE 1 1
8 17554 1 1 53 MET CG C -22.541 25.241 -30.273 1.00 . A A . 53 MET CG 1 1
8 17555 1 1 53 MET H H -24.391 21.707 -31.378 1.00 . A A . 53 MET H 1 1
8 17556 1 1 53 MET HA H -25.181 24.218 -30.082 1.00 . A A . 53 MET HA 1 1
8 17557 1 1 53 MET HB2 H -23.022 23.332 -29.392 1.00 . A A . 53 MET HB2 1 1
8 17558 1 1 53 MET HB3 H -22.475 23.248 -31.070 1.00 . A A . 53 MET HB3 1 1
8 17559 1 1 53 MET HE1 H -20.478 23.928 -31.212 1.00 . A A . 53 MET HE1 1 1
8 17560 1 1 53 MET HE2 H -19.548 25.390 -31.539 1.00 . A A . 53 MET HE2 1 1
8 17561 1 1 53 MET HE3 H -20.153 24.429 -32.880 1.00 . A A . 53 MET HE3 1 1
8 17562 1 1 53 MET HG2 H -23.326 25.915 -29.974 1.00 . A A . 53 MET HG2 1 1
8 17563 1 1 53 MET HG3 H -21.742 25.283 -29.544 1.00 . A A . 53 MET HG3 1 1
8 17564 1 1 53 MET N N -25.015 22.389 -31.043 1.00 . A A . 53 MET N 1 1
8 17565 1 1 53 MET O O -24.400 24.019 -33.222 1.00 . A A . 53 MET O 1 1
8 17566 1 1 53 MET SD S -21.893 25.755 -31.885 1.00 . A A . 53 MET SD 1 1
8 17567 1 1 54 ASN C C -24.685 27.961 -33.187 1.00 . A A . 54 ASN C 1 1
8 17568 1 1 54 ASN CA C -25.331 26.592 -33.321 1.00 . A A . 54 ASN CA 1 1
8 17569 1 1 54 ASN CB C -26.822 26.753 -33.640 1.00 . A A . 54 ASN CB 1 1
8 17570 1 1 54 ASN CG C -27.514 25.397 -33.557 1.00 . A A . 54 ASN CG 1 1
8 17571 1 1 54 ASN H H -25.405 26.219 -31.239 1.00 . A A . 54 ASN H 1 1
8 17572 1 1 54 ASN HA H -24.851 26.069 -34.128 1.00 . A A . 54 ASN HA 1 1
8 17573 1 1 54 ASN HB2 H -27.272 27.429 -32.928 1.00 . A A . 54 ASN HB2 1 1
8 17574 1 1 54 ASN HB3 H -26.944 27.152 -34.635 1.00 . A A . 54 ASN HB3 1 1
8 17575 1 1 54 ASN HD21 H -26.291 24.522 -34.858 1.00 . A A . 54 ASN HD21 1 1
8 17576 1 1 54 ASN HD22 H -27.517 23.522 -34.216 1.00 . A A . 54 ASN HD22 1 1
8 17577 1 1 54 ASN N N -25.167 25.814 -32.098 1.00 . A A . 54 ASN N 1 1
8 17578 1 1 54 ASN ND2 N -27.070 24.397 -34.269 1.00 . A A . 54 ASN ND2 1 1
8 17579 1 1 54 ASN O O -24.560 28.496 -32.092 1.00 . A A . 54 ASN O 1 1
8 17580 1 1 54 ASN OD1 O -28.477 25.247 -32.813 1.00 . A A . 54 ASN OD1 1 1
8 17581 1 1 55 LEU C C -24.693 30.893 -34.646 1.00 . A A . 55 LEU C 1 1
8 17582 1 1 55 LEU CA C -23.637 29.835 -34.320 1.00 . A A . 55 LEU CA 1 1
8 17583 1 1 55 LEU CB C -22.493 29.881 -35.360 1.00 . A A . 55 LEU CB 1 1
8 17584 1 1 55 LEU CD1 C -20.779 28.481 -36.617 1.00 . A A . 55 LEU CD1 1 1
8 17585 1 1 55 LEU CD2 C -20.972 28.257 -34.132 1.00 . A A . 55 LEU CD2 1 1
8 17586 1 1 55 LEU CG C -21.759 28.515 -35.429 1.00 . A A . 55 LEU CG 1 1
8 17587 1 1 55 LEU H H -24.414 28.038 -35.161 1.00 . A A . 55 LEU H 1 1
8 17588 1 1 55 LEU HA H -23.238 30.027 -33.334 1.00 . A A . 55 LEU HA 1 1
8 17589 1 1 55 LEU HB2 H -22.902 30.128 -36.332 1.00 . A A . 55 LEU HB2 1 1
8 17590 1 1 55 LEU HB3 H -21.789 30.650 -35.072 1.00 . A A . 55 LEU HB3 1 1
8 17591 1 1 55 LEU HD11 H -20.084 29.300 -36.543 1.00 . A A . 55 LEU HD11 1 1
8 17592 1 1 55 LEU HD12 H -21.328 28.550 -37.545 1.00 . A A . 55 LEU HD12 1 1
8 17593 1 1 55 LEU HD13 H -20.232 27.547 -36.598 1.00 . A A . 55 LEU HD13 1 1
8 17594 1 1 55 LEU HD21 H -20.244 27.472 -34.297 1.00 . A A . 55 LEU HD21 1 1
8 17595 1 1 55 LEU HD22 H -21.647 27.946 -33.357 1.00 . A A . 55 LEU HD22 1 1
8 17596 1 1 55 LEU HD23 H -20.462 29.160 -33.830 1.00 . A A . 55 LEU HD23 1 1
8 17597 1 1 55 LEU HG H -22.485 27.733 -35.564 1.00 . A A . 55 LEU HG 1 1
8 17598 1 1 55 LEU N N -24.279 28.520 -34.316 1.00 . A A . 55 LEU N 1 1
8 17599 1 1 55 LEU O O -25.328 30.838 -35.701 1.00 . A A . 55 LEU O 1 1
8 17600 1 1 56 THR C C -25.402 34.255 -33.658 1.00 . A A . 56 THR C 1 1
8 17601 1 1 56 THR CA C -25.937 32.849 -33.918 1.00 . A A . 56 THR CA 1 1
8 17602 1 1 56 THR CB C -27.125 32.529 -32.980 1.00 . A A . 56 THR CB 1 1
8 17603 1 1 56 THR CG2 C -28.249 33.585 -33.068 1.00 . A A . 56 THR CG2 1 1
8 17604 1 1 56 THR H H -24.407 31.818 -32.883 1.00 . A A . 56 THR H 1 1
8 17605 1 1 56 THR HA H -26.269 32.797 -34.935 1.00 . A A . 56 THR HA 1 1
8 17606 1 1 56 THR HB H -26.759 32.485 -31.961 1.00 . A A . 56 THR HB 1 1
8 17607 1 1 56 THR HG1 H -28.025 30.865 -32.534 1.00 . A A . 56 THR HG1 1 1
8 17608 1 1 56 THR HG21 H -27.838 34.574 -32.948 1.00 . A A . 56 THR HG21 1 1
8 17609 1 1 56 THR HG22 H -28.967 33.406 -32.279 1.00 . A A . 56 THR HG22 1 1
8 17610 1 1 56 THR HG23 H -28.753 33.513 -34.021 1.00 . A A . 56 THR HG23 1 1
8 17611 1 1 56 THR N N -24.914 31.830 -33.721 1.00 . A A . 56 THR N 1 1
8 17612 1 1 56 THR O O -24.670 34.487 -32.690 1.00 . A A . 56 THR O 1 1
8 17613 1 1 56 THR OG1 O -27.656 31.260 -33.328 1.00 . A A . 56 THR OG1 1 1
8 17614 1 1 57 GLY C C -25.538 37.368 -35.667 1.00 . A A . 57 GLY C 1 1
8 17615 1 1 57 GLY CA C -25.333 36.575 -34.390 1.00 . A A . 57 GLY CA 1 1
8 17616 1 1 57 GLY H H -26.345 34.936 -35.304 1.00 . A A . 57 GLY H 1 1
8 17617 1 1 57 GLY HA2 H -25.915 37.049 -33.590 1.00 . A A . 57 GLY HA2 1 1
8 17618 1 1 57 GLY HA3 H -24.281 36.600 -34.135 1.00 . A A . 57 GLY HA3 1 1
8 17619 1 1 57 GLY N N -25.772 35.188 -34.541 1.00 . A A . 57 GLY N 1 1
8 17620 1 1 57 GLY O O -26.480 37.128 -36.425 1.00 . A A . 57 GLY O 1 1
8 17621 1 1 58 THR C C -23.409 39.340 -37.798 1.00 . A A . 58 THR C 1 1
8 17622 1 1 58 THR CA C -24.744 39.179 -37.077 1.00 . A A . 58 THR CA 1 1
8 17623 1 1 58 THR CB C -25.305 40.574 -36.700 1.00 . A A . 58 THR CB 1 1
8 17624 1 1 58 THR CG2 C -26.804 40.488 -36.371 1.00 . A A . 58 THR CG2 1 1
8 17625 1 1 58 THR H H -23.919 38.457 -35.229 1.00 . A A . 58 THR H 1 1
8 17626 1 1 58 THR HA H -25.433 38.713 -37.753 1.00 . A A . 58 THR HA 1 1
8 17627 1 1 58 THR HB H -25.176 41.261 -37.532 1.00 . A A . 58 THR HB 1 1
8 17628 1 1 58 THR HG1 H -24.609 40.416 -34.891 1.00 . A A . 58 THR HG1 1 1
8 17629 1 1 58 THR HG21 H -27.034 39.530 -35.931 1.00 . A A . 58 THR HG21 1 1
8 17630 1 1 58 THR HG22 H -27.375 40.612 -37.279 1.00 . A A . 58 THR HG22 1 1
8 17631 1 1 58 THR HG23 H -27.065 41.275 -35.679 1.00 . A A . 58 THR HG23 1 1
8 17632 1 1 58 THR N N -24.648 38.327 -35.886 1.00 . A A . 58 THR N 1 1
8 17633 1 1 58 THR O O -22.340 39.147 -37.219 1.00 . A A . 58 THR O 1 1
8 17634 1 1 58 THR OG1 O -24.591 41.083 -35.584 1.00 . A A . 58 THR OG1 1 1
8 17635 1 1 59 ILE C C -22.431 41.407 -40.512 1.00 . A A . 59 ILE C 1 1
8 17636 1 1 59 ILE CA C -22.297 40.015 -39.876 1.00 . A A . 59 ILE CA 1 1
8 17637 1 1 59 ILE CB C -22.068 38.963 -41.015 1.00 . A A . 59 ILE CB 1 1
8 17638 1 1 59 ILE CD1 C -23.127 37.449 -42.721 1.00 . A A . 59 ILE CD1 1 1
8 17639 1 1 59 ILE CG1 C -23.378 38.286 -41.461 1.00 . A A . 59 ILE CG1 1 1
8 17640 1 1 59 ILE CG2 C -21.096 37.871 -40.535 1.00 . A A . 59 ILE CG2 1 1
8 17641 1 1 59 ILE H H -24.393 39.941 -39.440 1.00 . A A . 59 ILE H 1 1
8 17642 1 1 59 ILE HA H -21.440 39.994 -39.223 1.00 . A A . 59 ILE HA 1 1
8 17643 1 1 59 ILE HB H -21.628 39.475 -41.875 1.00 . A A . 59 ILE HB 1 1
8 17644 1 1 59 ILE HD11 H -22.941 38.106 -43.558 1.00 . A A . 59 ILE HD11 1 1
8 17645 1 1 59 ILE HD12 H -23.998 36.846 -42.927 1.00 . A A . 59 ILE HD12 1 1
8 17646 1 1 59 ILE HD13 H -22.275 36.805 -42.571 1.00 . A A . 59 ILE HD13 1 1
8 17647 1 1 59 ILE HG12 H -23.738 37.636 -40.677 1.00 . A A . 59 ILE HG12 1 1
8 17648 1 1 59 ILE HG13 H -24.117 39.032 -41.691 1.00 . A A . 59 ILE HG13 1 1
8 17649 1 1 59 ILE HG21 H -20.754 37.289 -41.386 1.00 . A A . 59 ILE HG21 1 1
8 17650 1 1 59 ILE HG22 H -21.603 37.218 -39.839 1.00 . A A . 59 ILE HG22 1 1
8 17651 1 1 59 ILE HG23 H -20.247 38.323 -40.047 1.00 . A A . 59 ILE HG23 1 1
8 17652 1 1 59 ILE N N -23.496 39.755 -39.066 1.00 . A A . 59 ILE N 1 1
8 17653 1 1 59 ILE O O -23.345 41.617 -41.320 1.00 . A A . 59 ILE O 1 1
8 17654 1 1 60 PRO C C -21.232 43.663 -42.286 1.00 . A A . 60 PRO C 1 1
8 17655 1 1 60 PRO CA C -21.673 43.723 -40.824 1.00 . A A . 60 PRO CA 1 1
8 17656 1 1 60 PRO CB C -20.716 44.605 -39.978 1.00 . A A . 60 PRO CB 1 1
8 17657 1 1 60 PRO CD C -20.438 42.288 -39.230 1.00 . A A . 60 PRO CD 1 1
8 17658 1 1 60 PRO CG C -19.747 43.658 -39.333 1.00 . A A . 60 PRO CG 1 1
8 17659 1 1 60 PRO HA H -22.691 44.090 -40.757 1.00 . A A . 60 PRO HA 1 1
8 17660 1 1 60 PRO HB2 H -20.175 45.292 -40.619 1.00 . A A . 60 PRO HB2 1 1
8 17661 1 1 60 PRO HB3 H -21.258 45.158 -39.216 1.00 . A A . 60 PRO HB3 1 1
8 17662 1 1 60 PRO HD2 H -19.739 41.510 -39.506 1.00 . A A . 60 PRO HD2 1 1
8 17663 1 1 60 PRO HD3 H -20.812 42.117 -38.224 1.00 . A A . 60 PRO HD3 1 1
8 17664 1 1 60 PRO HG2 H -18.851 43.577 -39.943 1.00 . A A . 60 PRO HG2 1 1
8 17665 1 1 60 PRO HG3 H -19.486 44.010 -38.343 1.00 . A A . 60 PRO HG3 1 1
8 17666 1 1 60 PRO N N -21.569 42.368 -40.197 1.00 . A A . 60 PRO N 1 1
8 17667 1 1 60 PRO O O -20.136 43.179 -42.572 1.00 . A A . 60 PRO O 1 1
8 17668 1 1 61 VAL C C -21.861 45.446 -45.313 1.00 . A A . 61 VAL C 1 1
8 17669 1 1 61 VAL CA C -21.707 44.075 -44.631 1.00 . A A . 61 VAL CA 1 1
8 17670 1 1 61 VAL CB C -22.581 43.049 -45.364 1.00 . A A . 61 VAL CB 1 1
8 17671 1 1 61 VAL CG1 C -22.194 43.030 -46.847 1.00 . A A . 61 VAL CG1 1 1
8 17672 1 1 61 VAL CG2 C -22.341 41.647 -44.778 1.00 . A A . 61 VAL CG2 1 1
8 17673 1 1 61 VAL H H -22.965 44.504 -42.960 1.00 . A A . 61 VAL H 1 1
8 17674 1 1 61 VAL HA H -20.686 43.749 -44.695 1.00 . A A . 61 VAL HA 1 1
8 17675 1 1 61 VAL HB H -23.628 43.320 -45.258 1.00 . A A . 61 VAL HB 1 1
8 17676 1 1 61 VAL HG11 H -22.754 42.259 -47.357 1.00 . A A . 61 VAL HG11 1 1
8 17677 1 1 61 VAL HG12 H -21.136 42.823 -46.937 1.00 . A A . 61 VAL HG12 1 1
8 17678 1 1 61 VAL HG13 H -22.410 43.989 -47.294 1.00 . A A . 61 VAL HG13 1 1
8 17679 1 1 61 VAL HG21 H -22.425 41.679 -43.703 1.00 . A A . 61 VAL HG21 1 1
8 17680 1 1 61 VAL HG22 H -21.351 41.311 -45.050 1.00 . A A . 61 VAL HG22 1 1
8 17681 1 1 61 VAL HG23 H -23.073 40.957 -45.177 1.00 . A A . 61 VAL HG23 1 1
8 17682 1 1 61 VAL N N -22.080 44.132 -43.219 1.00 . A A . 61 VAL N 1 1
8 17683 1 1 61 VAL O O -22.947 46.037 -45.271 1.00 . A A . 61 VAL O 1 1
8 17684 1 1 62 PRO C C -21.741 47.140 -47.933 1.00 . A A . 62 PRO C 1 1
8 17685 1 1 62 PRO CA C -20.896 47.271 -46.671 1.00 . A A . 62 PRO CA 1 1
8 17686 1 1 62 PRO CB C -19.433 47.588 -47.010 1.00 . A A . 62 PRO CB 1 1
8 17687 1 1 62 PRO CD C -19.475 45.362 -46.090 1.00 . A A . 62 PRO CD 1 1
8 17688 1 1 62 PRO CG C -18.776 46.257 -47.113 1.00 . A A . 62 PRO CG 1 1
8 17689 1 1 62 PRO HA H -21.308 48.030 -46.020 1.00 . A A . 62 PRO HA 1 1
8 17690 1 1 62 PRO HB2 H -19.368 48.114 -47.954 1.00 . A A . 62 PRO HB2 1 1
8 17691 1 1 62 PRO HB3 H -18.966 48.168 -46.222 1.00 . A A . 62 PRO HB3 1 1
8 17692 1 1 62 PRO HD2 H -19.543 44.347 -46.462 1.00 . A A . 62 PRO HD2 1 1
8 17693 1 1 62 PRO HD3 H -18.960 45.389 -45.143 1.00 . A A . 62 PRO HD3 1 1
8 17694 1 1 62 PRO HG2 H -18.899 45.859 -48.110 1.00 . A A . 62 PRO HG2 1 1
8 17695 1 1 62 PRO HG3 H -17.729 46.337 -46.868 1.00 . A A . 62 PRO HG3 1 1
8 17696 1 1 62 PRO N N -20.822 45.959 -45.958 1.00 . A A . 62 PRO N 1 1
8 17697 1 1 62 PRO O O -21.817 46.062 -48.523 1.00 . A A . 62 PRO O 1 1
8 17698 1 1 63 TYR C C -23.586 49.572 -50.031 1.00 . A A . 63 TYR C 1 1
8 17699 1 1 63 TYR CA C -23.260 48.167 -49.503 1.00 . A A . 63 TYR CA 1 1
8 17700 1 1 63 TYR CB C -24.545 47.402 -49.113 1.00 . A A . 63 TYR CB 1 1
8 17701 1 1 63 TYR CD1 C -25.903 47.669 -51.228 1.00 . A A . 63 TYR CD1 1 1
8 17702 1 1 63 TYR CD2 C -26.675 48.734 -49.188 1.00 . A A . 63 TYR CD2 1 1
8 17703 1 1 63 TYR CE1 C -27.009 48.185 -51.912 1.00 . A A . 63 TYR CE1 1 1
8 17704 1 1 63 TYR CE2 C -27.774 49.248 -49.865 1.00 . A A . 63 TYR CE2 1 1
8 17705 1 1 63 TYR CG C -25.736 47.944 -49.866 1.00 . A A . 63 TYR CG 1 1
8 17706 1 1 63 TYR CZ C -27.947 48.977 -51.231 1.00 . A A . 63 TYR CZ 1 1
8 17707 1 1 63 TYR H H -22.328 49.051 -47.812 1.00 . A A . 63 TYR H 1 1
8 17708 1 1 63 TYR HA H -22.750 47.620 -50.284 1.00 . A A . 63 TYR HA 1 1
8 17709 1 1 63 TYR HB2 H -24.431 46.347 -49.338 1.00 . A A . 63 TYR HB2 1 1
8 17710 1 1 63 TYR HB3 H -24.713 47.518 -48.049 1.00 . A A . 63 TYR HB3 1 1
8 17711 1 1 63 TYR HD1 H -25.179 47.062 -51.752 1.00 . A A . 63 TYR HD1 1 1
8 17712 1 1 63 TYR HD2 H -26.551 48.946 -48.137 1.00 . A A . 63 TYR HD2 1 1
8 17713 1 1 63 TYR HE1 H -27.139 47.970 -52.964 1.00 . A A . 63 TYR HE1 1 1
8 17714 1 1 63 TYR HE2 H -28.487 49.860 -49.329 1.00 . A A . 63 TYR HE2 1 1
8 17715 1 1 63 TYR HH H -29.361 48.807 -52.504 1.00 . A A . 63 TYR HH 1 1
8 17716 1 1 63 TYR N N -22.401 48.218 -48.328 1.00 . A A . 63 TYR N 1 1
8 17717 1 1 63 TYR O O -24.375 50.306 -49.445 1.00 . A A . 63 TYR O 1 1
8 17718 1 1 63 TYR OH O -29.038 49.487 -51.907 1.00 . A A . 63 TYR OH 1 1
8 17719 1 1 64 ARG C C -23.045 52.397 -50.737 1.00 . A A . 64 ARG C 1 1
8 17720 1 1 64 ARG CA C -23.241 51.265 -51.749 1.00 . A A . 64 ARG CA 1 1
8 17721 1 1 64 ARG CB C -24.684 51.336 -52.256 1.00 . A A . 64 ARG CB 1 1
8 17722 1 1 64 ARG CD C -26.161 52.877 -53.631 1.00 . A A . 64 ARG CD 1 1
8 17723 1 1 64 ARG CG C -24.730 52.367 -53.389 1.00 . A A . 64 ARG CG 1 1
8 17724 1 1 64 ARG CZ C -27.973 53.849 -52.311 1.00 . A A . 64 ARG CZ 1 1
8 17725 1 1 64 ARG H H -22.347 49.318 -51.598 1.00 . A A . 64 ARG H 1 1
8 17726 1 1 64 ARG HA H -22.575 51.424 -52.585 1.00 . A A . 64 ARG HA 1 1
8 17727 1 1 64 ARG HB2 H -24.994 50.344 -52.637 1.00 . A A . 64 ARG HB2 1 1
8 17728 1 1 64 ARG HB3 H -25.335 51.671 -51.428 1.00 . A A . 64 ARG HB3 1 1
8 17729 1 1 64 ARG HD2 H -26.140 53.591 -54.439 1.00 . A A . 64 ARG HD2 1 1
8 17730 1 1 64 ARG HD3 H -26.807 52.056 -53.907 1.00 . A A . 64 ARG HD3 1 1
8 17731 1 1 64 ARG HE H -26.065 53.759 -51.707 1.00 . A A . 64 ARG HE 1 1
8 17732 1 1 64 ARG HG2 H -24.095 53.203 -53.127 1.00 . A A . 64 ARG HG2 1 1
8 17733 1 1 64 ARG HG3 H -24.359 51.903 -54.297 1.00 . A A . 64 ARG HG3 1 1
8 17734 1 1 64 ARG HH11 H -28.515 53.113 -54.098 1.00 . A A . 64 ARG HH11 1 1
8 17735 1 1 64 ARG HH12 H -29.789 53.806 -53.155 1.00 . A A . 64 ARG HH12 1 1
8 17736 1 1 64 ARG HH21 H -27.754 54.665 -50.497 1.00 . A A . 64 ARG HH21 1 1
8 17737 1 1 64 ARG HH22 H -29.364 54.678 -51.133 1.00 . A A . 64 ARG HH22 1 1
8 17738 1 1 64 ARG N N -22.978 49.943 -51.154 1.00 . A A . 64 ARG N 1 1
8 17739 1 1 64 ARG NE N -26.680 53.538 -52.435 1.00 . A A . 64 ARG NE 1 1
8 17740 1 1 64 ARG NH1 N -28.823 53.567 -53.263 1.00 . A A . 64 ARG NH1 1 1
8 17741 1 1 64 ARG NH2 N -28.396 54.442 -51.229 1.00 . A A . 64 ARG NH2 1 1
8 17742 1 1 64 ARG O O -23.816 53.357 -50.720 1.00 . A A . 64 ARG O 1 1
8 17743 1 1 65 GLY C C -22.690 53.157 -47.682 1.00 . A A . 65 GLY C 1 1
8 17744 1 1 65 GLY CA C -21.762 53.318 -48.890 1.00 . A A . 65 GLY CA 1 1
8 17745 1 1 65 GLY H H -21.448 51.504 -49.950 1.00 . A A . 65 GLY H 1 1
8 17746 1 1 65 GLY HA2 H -20.736 53.240 -48.561 1.00 . A A . 65 GLY HA2 1 1
8 17747 1 1 65 GLY HA3 H -21.921 54.291 -49.329 1.00 . A A . 65 GLY HA3 1 1
8 17748 1 1 65 GLY N N -22.027 52.286 -49.896 1.00 . A A . 65 GLY N 1 1
8 17749 1 1 65 GLY O O -22.589 53.902 -46.705 1.00 . A A . 65 GLY O 1 1
8 17750 1 1 66 ASN C C -24.311 50.477 -46.189 1.00 . A A . 66 ASN C 1 1
8 17751 1 1 66 ASN CA C -24.531 51.897 -46.693 1.00 . A A . 66 ASN CA 1 1
8 17752 1 1 66 ASN CB C -25.955 52.061 -47.211 1.00 . A A . 66 ASN CB 1 1
8 17753 1 1 66 ASN CG C -26.944 51.766 -46.096 1.00 . A A . 66 ASN CG 1 1
8 17754 1 1 66 ASN H H -23.612 51.623 -48.552 1.00 . A A . 66 ASN H 1 1
8 17755 1 1 66 ASN HA H -24.366 52.590 -45.881 1.00 . A A . 66 ASN HA 1 1
8 17756 1 1 66 ASN HB2 H -26.093 53.076 -47.556 1.00 . A A . 66 ASN HB2 1 1
8 17757 1 1 66 ASN HB3 H -26.117 51.378 -48.031 1.00 . A A . 66 ASN HB3 1 1
8 17758 1 1 66 ASN HD21 H -27.639 50.122 -46.968 1.00 . A A . 66 ASN HD21 1 1
8 17759 1 1 66 ASN HD22 H -28.355 50.520 -45.465 1.00 . A A . 66 ASN HD22 1 1
8 17760 1 1 66 ASN N N -23.584 52.178 -47.760 1.00 . A A . 66 ASN N 1 1
8 17761 1 1 66 ASN ND2 N -27.709 50.717 -46.182 1.00 . A A . 66 ASN ND2 1 1
8 17762 1 1 66 ASN O O -24.136 49.555 -46.974 1.00 . A A . 66 ASN O 1 1
8 17763 1 1 66 ASN OD1 O -27.013 52.505 -45.113 1.00 . A A . 66 ASN OD1 1 1
8 17764 1 1 67 THR C C -25.223 48.498 -43.495 1.00 . A A . 67 THR C 1 1
8 17765 1 1 67 THR CA C -24.018 49.019 -44.269 1.00 . A A . 67 THR CA 1 1
8 17766 1 1 67 THR CB C -22.814 49.161 -43.329 1.00 . A A . 67 THR CB 1 1
8 17767 1 1 67 THR CG2 C -22.481 47.829 -42.660 1.00 . A A . 67 THR CG2 1 1
8 17768 1 1 67 THR H H -24.409 51.099 -44.311 1.00 . A A . 67 THR H 1 1
8 17769 1 1 67 THR HA H -23.769 48.312 -45.039 1.00 . A A . 67 THR HA 1 1
8 17770 1 1 67 THR HB H -23.044 49.883 -42.570 1.00 . A A . 67 THR HB 1 1
8 17771 1 1 67 THR HG1 H -21.038 49.939 -43.452 1.00 . A A . 67 THR HG1 1 1
8 17772 1 1 67 THR HG21 H -22.072 47.151 -43.392 1.00 . A A . 67 THR HG21 1 1
8 17773 1 1 67 THR HG22 H -23.372 47.402 -42.226 1.00 . A A . 67 THR HG22 1 1
8 17774 1 1 67 THR HG23 H -21.752 47.998 -41.882 1.00 . A A . 67 THR HG23 1 1
8 17775 1 1 67 THR N N -24.279 50.321 -44.880 1.00 . A A . 67 THR N 1 1
8 17776 1 1 67 THR O O -25.811 49.211 -42.684 1.00 . A A . 67 THR O 1 1
8 17777 1 1 67 THR OG1 O -21.688 49.601 -44.073 1.00 . A A . 67 THR OG1 1 1
8 17778 1 1 68 TYR C C -26.201 45.493 -42.122 1.00 . A A . 68 TYR C 1 1
8 17779 1 1 68 TYR CA C -26.692 46.611 -43.040 1.00 . A A . 68 TYR CA 1 1
8 17780 1 1 68 TYR CB C -27.717 46.009 -44.024 1.00 . A A . 68 TYR CB 1 1
8 17781 1 1 68 TYR CD1 C -28.619 47.442 -45.936 1.00 . A A . 68 TYR CD1 1 1
8 17782 1 1 68 TYR CD2 C -29.594 47.689 -43.720 1.00 . A A . 68 TYR CD2 1 1
8 17783 1 1 68 TYR CE1 C -29.512 48.402 -46.428 1.00 . A A . 68 TYR CE1 1 1
8 17784 1 1 68 TYR CE2 C -30.476 48.652 -44.219 1.00 . A A . 68 TYR CE2 1 1
8 17785 1 1 68 TYR CG C -28.656 47.079 -44.573 1.00 . A A . 68 TYR CG 1 1
8 17786 1 1 68 TYR CZ C -30.438 49.008 -45.571 1.00 . A A . 68 TYR CZ 1 1
8 17787 1 1 68 TYR H H -25.043 46.705 -44.386 1.00 . A A . 68 TYR H 1 1
8 17788 1 1 68 TYR HA H -27.181 47.363 -42.438 1.00 . A A . 68 TYR HA 1 1
8 17789 1 1 68 TYR HB2 H -27.187 45.536 -44.845 1.00 . A A . 68 TYR HB2 1 1
8 17790 1 1 68 TYR HB3 H -28.307 45.258 -43.500 1.00 . A A . 68 TYR HB3 1 1
8 17791 1 1 68 TYR HD1 H -27.907 46.989 -46.607 1.00 . A A . 68 TYR HD1 1 1
8 17792 1 1 68 TYR HD2 H -29.637 47.422 -42.674 1.00 . A A . 68 TYR HD2 1 1
8 17793 1 1 68 TYR HE1 H -29.488 48.675 -47.472 1.00 . A A . 68 TYR HE1 1 1
8 17794 1 1 68 TYR HE2 H -31.193 49.118 -43.561 1.00 . A A . 68 TYR HE2 1 1
8 17795 1 1 68 TYR HH H -32.071 49.499 -46.432 1.00 . A A . 68 TYR HH 1 1
8 17796 1 1 68 TYR N N -25.570 47.234 -43.740 1.00 . A A . 68 TYR N 1 1
8 17797 1 1 68 TYR O O -25.197 44.829 -42.409 1.00 . A A . 68 TYR O 1 1
8 17798 1 1 68 TYR OH O -31.314 49.957 -46.060 1.00 . A A . 68 TYR OH 1 1
8 17799 1 1 69 ASN C C -27.402 42.982 -40.476 1.00 . A A . 69 ASN C 1 1
8 17800 1 1 69 ASN CA C -26.594 44.216 -40.090 1.00 . A A . 69 ASN CA 1 1
8 17801 1 1 69 ASN CB C -26.934 44.642 -38.655 1.00 . A A . 69 ASN CB 1 1
8 17802 1 1 69 ASN CG C -26.107 43.820 -37.655 1.00 . A A . 69 ASN CG 1 1
8 17803 1 1 69 ASN H H -27.729 45.822 -40.869 1.00 . A A . 69 ASN H 1 1
8 17804 1 1 69 ASN HA H -25.542 43.991 -40.164 1.00 . A A . 69 ASN HA 1 1
8 17805 1 1 69 ASN HB2 H -26.738 45.706 -38.523 1.00 . A A . 69 ASN HB2 1 1
8 17806 1 1 69 ASN HB3 H -27.990 44.458 -38.473 1.00 . A A . 69 ASN HB3 1 1
8 17807 1 1 69 ASN HD21 H -24.357 44.007 -38.631 1.00 . A A . 69 ASN HD21 1 1
8 17808 1 1 69 ASN HD22 H -24.302 43.100 -37.191 1.00 . A A . 69 ASN HD22 1 1
8 17809 1 1 69 ASN N N -26.933 45.276 -41.030 1.00 . A A . 69 ASN N 1 1
8 17810 1 1 69 ASN ND2 N -24.815 43.629 -37.843 1.00 . A A . 69 ASN ND2 1 1
8 17811 1 1 69 ASN O O -28.622 42.956 -40.307 1.00 . A A . 69 ASN O 1 1
8 17812 1 1 69 ASN OD1 O -26.658 43.318 -36.675 1.00 . A A . 69 ASN OD1 1 1
8 17813 1 1 70 ILE C C -27.531 39.700 -40.417 1.00 . A A . 70 ILE C 1 1
8 17814 1 1 70 ILE CA C -27.442 40.787 -41.509 1.00 . A A . 70 ILE CA 1 1
8 17815 1 1 70 ILE CB C -26.720 40.210 -42.750 1.00 . A A . 70 ILE CB 1 1
8 17816 1 1 70 ILE CD1 C -27.019 42.482 -43.887 1.00 . A A . 70 ILE CD1 1 1
8 17817 1 1 70 ILE CG1 C -27.182 40.959 -44.028 1.00 . A A . 70 ILE CG1 1 1
8 17818 1 1 70 ILE CG2 C -27.083 38.718 -42.887 1.00 . A A . 70 ILE CG2 1 1
8 17819 1 1 70 ILE H H -25.759 42.070 -41.197 1.00 . A A . 70 ILE H 1 1
8 17820 1 1 70 ILE HA H -28.444 41.080 -41.807 1.00 . A A . 70 ILE HA 1 1
8 17821 1 1 70 ILE HB H -25.631 40.309 -42.633 1.00 . A A . 70 ILE HB 1 1
8 17822 1 1 70 ILE HD11 H -26.937 42.924 -44.871 1.00 . A A . 70 ILE HD11 1 1
8 17823 1 1 70 ILE HD12 H -26.129 42.709 -43.317 1.00 . A A . 70 ILE HD12 1 1
8 17824 1 1 70 ILE HD13 H -27.884 42.892 -43.385 1.00 . A A . 70 ILE HD13 1 1
8 17825 1 1 70 ILE HG12 H -26.594 40.623 -44.871 1.00 . A A . 70 ILE HG12 1 1
8 17826 1 1 70 ILE HG13 H -28.225 40.734 -44.212 1.00 . A A . 70 ILE HG13 1 1
8 17827 1 1 70 ILE HG21 H -26.795 38.360 -43.867 1.00 . A A . 70 ILE HG21 1 1
8 17828 1 1 70 ILE HG22 H -28.149 38.595 -42.764 1.00 . A A . 70 ILE HG22 1 1
8 17829 1 1 70 ILE HG23 H -26.567 38.145 -42.130 1.00 . A A . 70 ILE HG23 1 1
8 17830 1 1 70 ILE N N -26.734 41.985 -41.047 1.00 . A A . 70 ILE N 1 1
8 17831 1 1 70 ILE O O -26.499 39.157 -40.008 1.00 . A A . 70 ILE O 1 1
8 17832 1 1 71 PRO C C -28.886 36.875 -39.568 1.00 . A A . 71 PRO C 1 1
8 17833 1 1 71 PRO CA C -28.917 38.270 -38.928 1.00 . A A . 71 PRO CA 1 1
8 17834 1 1 71 PRO CB C -30.307 38.580 -38.353 1.00 . A A . 71 PRO CB 1 1
8 17835 1 1 71 PRO CD C -30.037 39.938 -40.343 1.00 . A A . 71 PRO CD 1 1
8 17836 1 1 71 PRO CG C -31.067 39.160 -39.500 1.00 . A A . 71 PRO CG 1 1
8 17837 1 1 71 PRO HA H -28.181 38.354 -38.157 1.00 . A A . 71 PRO HA 1 1
8 17838 1 1 71 PRO HB2 H -30.784 37.676 -37.996 1.00 . A A . 71 PRO HB2 1 1
8 17839 1 1 71 PRO HB3 H -30.235 39.308 -37.555 1.00 . A A . 71 PRO HB3 1 1
8 17840 1 1 71 PRO HD2 H -30.221 39.799 -41.403 1.00 . A A . 71 PRO HD2 1 1
8 17841 1 1 71 PRO HD3 H -30.051 40.991 -40.093 1.00 . A A . 71 PRO HD3 1 1
8 17842 1 1 71 PRO HG2 H -31.514 38.362 -40.084 1.00 . A A . 71 PRO HG2 1 1
8 17843 1 1 71 PRO HG3 H -31.840 39.830 -39.140 1.00 . A A . 71 PRO HG3 1 1
8 17844 1 1 71 PRO N N -28.731 39.348 -39.956 1.00 . A A . 71 PRO N 1 1
8 17845 1 1 71 PRO O O -29.666 36.604 -40.487 1.00 . A A . 71 PRO O 1 1
8 17846 1 1 72 ILE C C -27.844 33.538 -38.600 1.00 . A A . 72 ILE C 1 1
8 17847 1 1 72 ILE CA C -27.944 34.625 -39.676 1.00 . A A . 72 ILE CA 1 1
8 17848 1 1 72 ILE CB C -26.731 34.497 -40.668 1.00 . A A . 72 ILE CB 1 1
8 17849 1 1 72 ILE CD1 C -24.191 34.600 -40.845 1.00 . A A . 72 ILE CD1 1 1
8 17850 1 1 72 ILE CG1 C -25.415 34.919 -39.950 1.00 . A A . 72 ILE CG1 1 1
8 17851 1 1 72 ILE CG2 C -26.973 35.407 -41.896 1.00 . A A . 72 ILE CG2 1 1
8 17852 1 1 72 ILE H H -27.391 36.230 -38.335 1.00 . A A . 72 ILE H 1 1
8 17853 1 1 72 ILE HA H -28.878 34.474 -40.229 1.00 . A A . 72 ILE HA 1 1
8 17854 1 1 72 ILE HB H -26.626 33.446 -41.004 1.00 . A A . 72 ILE HB 1 1
8 17855 1 1 72 ILE HD11 H -23.331 35.166 -40.503 1.00 . A A . 72 ILE HD11 1 1
8 17856 1 1 72 ILE HD12 H -24.405 34.868 -41.870 1.00 . A A . 72 ILE HD12 1 1
8 17857 1 1 72 ILE HD13 H -23.959 33.541 -40.792 1.00 . A A . 72 ILE HD13 1 1
8 17858 1 1 72 ILE HG12 H -25.435 35.984 -39.742 1.00 . A A . 72 ILE HG12 1 1
8 17859 1 1 72 ILE HG13 H -25.321 34.380 -39.013 1.00 . A A . 72 ILE HG13 1 1
8 17860 1 1 72 ILE HG21 H -26.034 35.608 -42.399 1.00 . A A . 72 ILE HG21 1 1
8 17861 1 1 72 ILE HG22 H -27.411 36.339 -41.577 1.00 . A A . 72 ILE HG22 1 1
8 17862 1 1 72 ILE HG23 H -27.647 34.917 -42.588 1.00 . A A . 72 ILE HG23 1 1
8 17863 1 1 72 ILE N N -27.999 35.980 -39.088 1.00 . A A . 72 ILE N 1 1
8 17864 1 1 72 ILE O O -27.238 33.753 -37.540 1.00 . A A . 72 ILE O 1 1
8 17865 1 1 73 CYS C C -27.783 30.012 -38.685 1.00 . A A . 73 CYS C 1 1
8 17866 1 1 73 CYS CA C -28.364 31.228 -37.978 1.00 . A A . 73 CYS CA 1 1
8 17867 1 1 73 CYS CB C -29.750 30.920 -37.388 1.00 . A A . 73 CYS CB 1 1
8 17868 1 1 73 CYS H H -28.873 32.238 -39.767 1.00 . A A . 73 CYS H 1 1
8 17869 1 1 73 CYS HA H -27.698 31.478 -37.179 1.00 . A A . 73 CYS HA 1 1
8 17870 1 1 73 CYS HB2 H -30.484 30.913 -38.179 1.00 . A A . 73 CYS HB2 1 1
8 17871 1 1 73 CYS HB3 H -29.729 29.953 -36.907 1.00 . A A . 73 CYS HB3 1 1
8 17872 1 1 73 CYS N N -28.419 32.357 -38.898 1.00 . A A . 73 CYS N 1 1
8 17873 1 1 73 CYS O O -28.254 29.601 -39.753 1.00 . A A . 73 CYS O 1 1
8 17874 1 1 73 CYS SG S -30.187 32.194 -36.167 1.00 . A A . 73 CYS SG 1 1
8 17875 1 1 74 LEU C C -26.295 27.047 -37.815 1.00 . A A . 74 LEU C 1 1
8 17876 1 1 74 LEU CA C -26.030 28.317 -38.641 1.00 . A A . 74 LEU CA 1 1
8 17877 1 1 74 LEU CB C -24.517 28.600 -38.634 1.00 . A A . 74 LEU CB 1 1
8 17878 1 1 74 LEU CD1 C -23.346 30.278 -40.064 1.00 . A A . 74 LEU CD1 1 1
8 17879 1 1 74 LEU CD2 C -22.945 27.835 -40.410 1.00 . A A . 74 LEU CD2 1 1
8 17880 1 1 74 LEU CG C -23.993 28.891 -40.044 1.00 . A A . 74 LEU CG 1 1
8 17881 1 1 74 LEU H H -26.399 29.864 -37.247 1.00 . A A . 74 LEU H 1 1
8 17882 1 1 74 LEU HA H -26.354 28.169 -39.654 1.00 . A A . 74 LEU HA 1 1
8 17883 1 1 74 LEU HB2 H -24.323 29.459 -38.008 1.00 . A A . 74 LEU HB2 1 1
8 17884 1 1 74 LEU HB3 H -23.990 27.742 -38.234 1.00 . A A . 74 LEU HB3 1 1
8 17885 1 1 74 LEU HD11 H -23.138 30.566 -41.083 1.00 . A A . 74 LEU HD11 1 1
8 17886 1 1 74 LEU HD12 H -22.424 30.253 -39.502 1.00 . A A . 74 LEU HD12 1 1
8 17887 1 1 74 LEU HD13 H -24.019 30.996 -39.617 1.00 . A A . 74 LEU HD13 1 1
8 17888 1 1 74 LEU HD21 H -23.326 26.851 -40.177 1.00 . A A . 74 LEU HD21 1 1
8 17889 1 1 74 LEU HD22 H -22.042 28.013 -39.844 1.00 . A A . 74 LEU HD22 1 1
8 17890 1 1 74 LEU HD23 H -22.726 27.895 -41.462 1.00 . A A . 74 LEU HD23 1 1
8 17891 1 1 74 LEU HG H -24.804 28.863 -40.758 1.00 . A A . 74 LEU HG 1 1
8 17892 1 1 74 LEU N N -26.728 29.466 -38.083 1.00 . A A . 74 LEU N 1 1
8 17893 1 1 74 LEU O O -25.862 26.963 -36.661 1.00 . A A . 74 LEU O 1 1
8 17894 1 1 75 TRP C C -26.219 23.722 -38.246 1.00 . A A . 75 TRP C 1 1
8 17895 1 1 75 TRP CA C -27.195 24.773 -37.712 1.00 . A A . 75 TRP CA 1 1
8 17896 1 1 75 TRP CB C -28.664 24.276 -37.826 1.00 . A A . 75 TRP CB 1 1
8 17897 1 1 75 TRP CD1 C -29.967 26.392 -37.314 1.00 . A A . 75 TRP CD1 1 1
8 17898 1 1 75 TRP CD2 C -30.118 24.861 -35.674 1.00 . A A . 75 TRP CD2 1 1
8 17899 1 1 75 TRP CE2 C -30.876 25.979 -35.252 1.00 . A A . 75 TRP CE2 1 1
8 17900 1 1 75 TRP CE3 C -30.051 23.746 -34.821 1.00 . A A . 75 TRP CE3 1 1
8 17901 1 1 75 TRP CG C -29.544 25.151 -36.984 1.00 . A A . 75 TRP CG 1 1
8 17902 1 1 75 TRP CH2 C -31.463 24.878 -33.188 1.00 . A A . 75 TRP CH2 1 1
8 17903 1 1 75 TRP CZ2 C -31.540 25.990 -34.020 1.00 . A A . 75 TRP CZ2 1 1
8 17904 1 1 75 TRP CZ3 C -30.720 23.757 -33.585 1.00 . A A . 75 TRP CZ3 1 1
8 17905 1 1 75 TRP H H -27.235 26.144 -39.365 1.00 . A A . 75 TRP H 1 1
8 17906 1 1 75 TRP HA H -26.986 24.937 -36.666 1.00 . A A . 75 TRP HA 1 1
8 17907 1 1 75 TRP HB2 H -29.005 24.292 -38.853 1.00 . A A . 75 TRP HB2 1 1
8 17908 1 1 75 TRP HB3 H -28.725 23.261 -37.456 1.00 . A A . 75 TRP HB3 1 1
8 17909 1 1 75 TRP HD1 H -29.724 26.914 -38.225 1.00 . A A . 75 TRP HD1 1 1
8 17910 1 1 75 TRP HE1 H -31.176 27.772 -36.273 1.00 . A A . 75 TRP HE1 1 1
8 17911 1 1 75 TRP HE3 H -29.484 22.875 -35.114 1.00 . A A . 75 TRP HE3 1 1
8 17912 1 1 75 TRP HH2 H -31.976 24.883 -32.234 1.00 . A A . 75 TRP HH2 1 1
8 17913 1 1 75 TRP HZ2 H -32.107 26.853 -33.710 1.00 . A A . 75 TRP HZ2 1 1
8 17914 1 1 75 TRP HZ3 H -30.660 22.893 -32.937 1.00 . A A . 75 TRP HZ3 1 1
8 17915 1 1 75 TRP N N -26.955 26.044 -38.422 1.00 . A A . 75 TRP N 1 1
8 17916 1 1 75 TRP NE1 N -30.752 26.888 -36.286 1.00 . A A . 75 TRP NE1 1 1
8 17917 1 1 75 TRP O O -26.125 23.512 -39.457 1.00 . A A . 75 TRP O 1 1
8 17918 1 1 76 LEU C C -25.085 20.667 -37.706 1.00 . A A . 76 LEU C 1 1
8 17919 1 1 76 LEU CA C -24.473 22.078 -37.764 1.00 . A A . 76 LEU CA 1 1
8 17920 1 1 76 LEU CB C -23.249 22.100 -36.798 1.00 . A A . 76 LEU CB 1 1
8 17921 1 1 76 LEU CD1 C -21.429 23.515 -35.682 1.00 . A A . 76 LEU CD1 1 1
8 17922 1 1 76 LEU CD2 C -22.055 24.007 -38.066 1.00 . A A . 76 LEU CD2 1 1
8 17923 1 1 76 LEU CG C -22.595 23.518 -36.701 1.00 . A A . 76 LEU CG 1 1
8 17924 1 1 76 LEU H H -25.564 23.301 -36.385 1.00 . A A . 76 LEU H 1 1
8 17925 1 1 76 LEU HA H -24.151 22.295 -38.776 1.00 . A A . 76 LEU HA 1 1
8 17926 1 1 76 LEU HB2 H -23.593 21.803 -35.810 1.00 . A A . 76 LEU HB2 1 1
8 17927 1 1 76 LEU HB3 H -22.516 21.378 -37.133 1.00 . A A . 76 LEU HB3 1 1
8 17928 1 1 76 LEU HD11 H -20.869 24.434 -35.780 1.00 . A A . 76 LEU HD11 1 1
8 17929 1 1 76 LEU HD12 H -20.767 22.683 -35.869 1.00 . A A . 76 LEU HD12 1 1
8 17930 1 1 76 LEU HD13 H -21.822 23.448 -34.678 1.00 . A A . 76 LEU HD13 1 1
8 17931 1 1 76 LEU HD21 H -21.538 23.210 -38.572 1.00 . A A . 76 LEU HD21 1 1
8 17932 1 1 76 LEU HD22 H -21.364 24.827 -37.908 1.00 . A A . 76 LEU HD22 1 1
8 17933 1 1 76 LEU HD23 H -22.871 24.357 -38.675 1.00 . A A . 76 LEU HD23 1 1
8 17934 1 1 76 LEU HG H -23.344 24.212 -36.353 1.00 . A A . 76 LEU HG 1 1
8 17935 1 1 76 LEU N N -25.467 23.082 -37.344 1.00 . A A . 76 LEU N 1 1
8 17936 1 1 76 LEU O O -25.784 20.343 -36.747 1.00 . A A . 76 LEU O 1 1
8 17937 1 1 77 LEU C C -24.420 17.629 -37.685 1.00 . A A . 77 LEU C 1 1
8 17938 1 1 77 LEU CA C -25.307 18.430 -38.644 1.00 . A A . 77 LEU CA 1 1
8 17939 1 1 77 LEU CB C -25.334 17.740 -40.040 1.00 . A A . 77 LEU CB 1 1
8 17940 1 1 77 LEU CD1 C -26.803 16.939 -41.924 1.00 . A A . 77 LEU CD1 1 1
8 17941 1 1 77 LEU CD2 C -27.476 16.489 -39.567 1.00 . A A . 77 LEU CD2 1 1
8 17942 1 1 77 LEU CG C -26.790 17.503 -40.499 1.00 . A A . 77 LEU CG 1 1
8 17943 1 1 77 LEU H H -24.199 20.074 -39.425 1.00 . A A . 77 LEU H 1 1
8 17944 1 1 77 LEU HA H -26.311 18.467 -38.242 1.00 . A A . 77 LEU HA 1 1
8 17945 1 1 77 LEU HB2 H -24.831 18.354 -40.773 1.00 . A A . 77 LEU HB2 1 1
8 17946 1 1 77 LEU HB3 H -24.826 16.789 -39.976 1.00 . A A . 77 LEU HB3 1 1
8 17947 1 1 77 LEU HD11 H -26.155 16.075 -41.975 1.00 . A A . 77 LEU HD11 1 1
8 17948 1 1 77 LEU HD12 H -26.463 17.693 -42.615 1.00 . A A . 77 LEU HD12 1 1
8 17949 1 1 77 LEU HD13 H -27.811 16.645 -42.182 1.00 . A A . 77 LEU HD13 1 1
8 17950 1 1 77 LEU HD21 H -28.398 16.151 -40.019 1.00 . A A . 77 LEU HD21 1 1
8 17951 1 1 77 LEU HD22 H -27.697 16.955 -38.620 1.00 . A A . 77 LEU HD22 1 1
8 17952 1 1 77 LEU HD23 H -26.823 15.641 -39.413 1.00 . A A . 77 LEU HD23 1 1
8 17953 1 1 77 LEU HG H -27.329 18.438 -40.487 1.00 . A A . 77 LEU HG 1 1
8 17954 1 1 77 LEU N N -24.788 19.803 -38.695 1.00 . A A . 77 LEU N 1 1
8 17955 1 1 77 LEU O O -23.301 18.043 -37.394 1.00 . A A . 77 LEU O 1 1
8 17956 1 1 78 ASP C C -22.842 15.206 -36.835 1.00 . A A . 78 ASP C 1 1
8 17957 1 1 78 ASP CA C -24.152 15.692 -36.228 1.00 . A A . 78 ASP CA 1 1
8 17958 1 1 78 ASP CB C -24.980 14.470 -35.777 1.00 . A A . 78 ASP CB 1 1
8 17959 1 1 78 ASP CG C -25.329 13.616 -36.993 1.00 . A A . 78 ASP CG 1 1
8 17960 1 1 78 ASP H H -25.822 16.229 -37.421 1.00 . A A . 78 ASP H 1 1
8 17961 1 1 78 ASP HA H -23.913 16.300 -35.367 1.00 . A A . 78 ASP HA 1 1
8 17962 1 1 78 ASP HB2 H -24.387 13.858 -35.078 1.00 . A A . 78 ASP HB2 1 1
8 17963 1 1 78 ASP HB3 H -25.913 14.805 -35.298 1.00 . A A . 78 ASP HB3 1 1
8 17964 1 1 78 ASP N N -24.921 16.505 -37.176 1.00 . A A . 78 ASP N 1 1
8 17965 1 1 78 ASP O O -21.963 14.738 -36.111 1.00 . A A . 78 ASP O 1 1
8 17966 1 1 78 ASP OD1 O -25.028 14.037 -38.098 1.00 . A A . 78 ASP OD1 1 1
8 17967 1 1 78 ASP OD2 O -25.890 12.549 -36.802 1.00 . A A . 78 ASP OD2 1 1
8 17968 1 1 79 THR C C -20.797 16.014 -39.575 1.00 . A A . 79 THR C 1 1
8 17969 1 1 79 THR CA C -21.484 14.881 -38.814 1.00 . A A . 79 THR CA 1 1
8 17970 1 1 79 THR CB C -21.752 13.695 -39.728 1.00 . A A . 79 THR CB 1 1
8 17971 1 1 79 THR CG2 C -21.882 12.437 -38.868 1.00 . A A . 79 THR CG2 1 1
8 17972 1 1 79 THR H H -23.432 15.697 -38.685 1.00 . A A . 79 THR H 1 1
8 17973 1 1 79 THR HA H -20.806 14.543 -38.045 1.00 . A A . 79 THR HA 1 1
8 17974 1 1 79 THR HB H -20.920 13.571 -40.394 1.00 . A A . 79 THR HB 1 1
8 17975 1 1 79 THR HG1 H -22.761 14.646 -41.090 1.00 . A A . 79 THR HG1 1 1
8 17976 1 1 79 THR HG21 H -21.064 12.407 -38.154 1.00 . A A . 79 THR HG21 1 1
8 17977 1 1 79 THR HG22 H -21.841 11.563 -39.500 1.00 . A A . 79 THR HG22 1 1
8 17978 1 1 79 THR HG23 H -22.822 12.460 -38.339 1.00 . A A . 79 THR HG23 1 1
8 17979 1 1 79 THR N N -22.707 15.317 -38.153 1.00 . A A . 79 THR N 1 1
8 17980 1 1 79 THR O O -19.935 15.772 -40.415 1.00 . A A . 79 THR O 1 1
8 17981 1 1 79 THR OG1 O -22.932 13.919 -40.485 1.00 . A A . 79 THR OG1 1 1
8 17982 1 1 80 TYR C C -19.012 18.335 -39.546 1.00 . A A . 80 TYR C 1 1
8 17983 1 1 80 TYR CA C -20.515 18.417 -39.865 1.00 . A A . 80 TYR CA 1 1
8 17984 1 1 80 TYR CB C -21.132 19.703 -39.233 1.00 . A A . 80 TYR CB 1 1
8 17985 1 1 80 TYR CD1 C -20.524 21.804 -40.535 1.00 . A A . 80 TYR CD1 1 1
8 17986 1 1 80 TYR CD2 C -19.154 21.168 -38.628 1.00 . A A . 80 TYR CD2 1 1
8 17987 1 1 80 TYR CE1 C -19.700 22.924 -40.744 1.00 . A A . 80 TYR CE1 1 1
8 17988 1 1 80 TYR CE2 C -18.335 22.284 -38.842 1.00 . A A . 80 TYR CE2 1 1
8 17989 1 1 80 TYR CG C -20.250 20.920 -39.476 1.00 . A A . 80 TYR CG 1 1
8 17990 1 1 80 TYR CZ C -18.609 23.158 -39.898 1.00 . A A . 80 TYR CZ 1 1
8 17991 1 1 80 TYR H H -21.838 17.390 -38.551 1.00 . A A . 80 TYR H 1 1
8 17992 1 1 80 TYR HA H -20.672 18.390 -40.937 1.00 . A A . 80 TYR HA 1 1
8 17993 1 1 80 TYR HB2 H -22.120 19.889 -39.650 1.00 . A A . 80 TYR HB2 1 1
8 17994 1 1 80 TYR HB3 H -21.234 19.552 -38.165 1.00 . A A . 80 TYR HB3 1 1
8 17995 1 1 80 TYR HD1 H -21.363 21.621 -41.191 1.00 . A A . 80 TYR HD1 1 1
8 17996 1 1 80 TYR HD2 H -18.940 20.490 -37.812 1.00 . A A . 80 TYR HD2 1 1
8 17997 1 1 80 TYR HE1 H -19.901 23.605 -41.563 1.00 . A A . 80 TYR HE1 1 1
8 17998 1 1 80 TYR HE2 H -17.486 22.469 -38.191 1.00 . A A . 80 TYR HE2 1 1
8 17999 1 1 80 TYR HH H -17.185 24.041 -40.808 1.00 . A A . 80 TYR HH 1 1
8 18000 1 1 80 TYR N N -21.155 17.252 -39.246 1.00 . A A . 80 TYR N 1 1
8 18001 1 1 80 TYR O O -18.664 17.833 -38.481 1.00 . A A . 80 TYR O 1 1
8 18002 1 1 80 TYR OH O -17.803 24.254 -40.107 1.00 . A A . 80 TYR OH 1 1
8 18003 1 1 81 PRO C C -18.344 18.495 -42.931 1.00 . A A . 81 PRO C 1 1
8 18004 1 1 81 PRO CA C -18.365 19.444 -41.730 1.00 . A A . 81 PRO CA 1 1
8 18005 1 1 81 PRO CB C -17.187 20.413 -41.835 1.00 . A A . 81 PRO CB 1 1
8 18006 1 1 81 PRO CD C -16.644 18.772 -40.110 1.00 . A A . 81 PRO CD 1 1
8 18007 1 1 81 PRO CG C -16.033 19.618 -41.241 1.00 . A A . 81 PRO CG 1 1
8 18008 1 1 81 PRO HA H -19.278 20.002 -41.730 1.00 . A A . 81 PRO HA 1 1
8 18009 1 1 81 PRO HB2 H -17.011 20.671 -42.885 1.00 . A A . 81 PRO HB2 1 1
8 18010 1 1 81 PRO HB3 H -17.382 21.311 -41.256 1.00 . A A . 81 PRO HB3 1 1
8 18011 1 1 81 PRO HD2 H -16.263 17.759 -40.149 1.00 . A A . 81 PRO HD2 1 1
8 18012 1 1 81 PRO HD3 H -16.441 19.210 -39.135 1.00 . A A . 81 PRO HD3 1 1
8 18013 1 1 81 PRO HG2 H -15.598 18.959 -41.994 1.00 . A A . 81 PRO HG2 1 1
8 18014 1 1 81 PRO HG3 H -15.261 20.271 -40.834 1.00 . A A . 81 PRO HG3 1 1
8 18015 1 1 81 PRO N N -18.101 18.800 -40.391 1.00 . A A . 81 PRO N 1 1
8 18016 1 1 81 PRO O O -18.363 18.961 -44.070 1.00 . A A . 81 PRO O 1 1
8 18017 1 1 82 TYR C C -19.613 16.346 -44.627 1.00 . A A . 82 TYR C 1 1
8 18018 1 1 82 TYR CA C -18.291 16.283 -43.876 1.00 . A A . 82 TYR CA 1 1
8 18019 1 1 82 TYR CB C -17.974 14.833 -43.483 1.00 . A A . 82 TYR CB 1 1
8 18020 1 1 82 TYR CD1 C -15.614 14.176 -42.912 1.00 . A A . 82 TYR CD1 1 1
8 18021 1 1 82 TYR CD2 C -16.178 14.552 -45.235 1.00 . A A . 82 TYR CD2 1 1
8 18022 1 1 82 TYR CE1 C -14.293 13.883 -43.276 1.00 . A A . 82 TYR CE1 1 1
8 18023 1 1 82 TYR CE2 C -14.862 14.259 -45.605 1.00 . A A . 82 TYR CE2 1 1
8 18024 1 1 82 TYR CG C -16.554 14.510 -43.887 1.00 . A A . 82 TYR CG 1 1
8 18025 1 1 82 TYR CZ C -13.917 13.925 -44.624 1.00 . A A . 82 TYR CZ 1 1
8 18026 1 1 82 TYR H H -18.308 16.828 -41.799 1.00 . A A . 82 TYR H 1 1
8 18027 1 1 82 TYR HA H -17.521 16.630 -44.545 1.00 . A A . 82 TYR HA 1 1
8 18028 1 1 82 TYR HB2 H -18.065 14.723 -42.392 1.00 . A A . 82 TYR HB2 1 1
8 18029 1 1 82 TYR HB3 H -18.664 14.155 -44.013 1.00 . A A . 82 TYR HB3 1 1
8 18030 1 1 82 TYR HD1 H -15.908 14.139 -41.879 1.00 . A A . 82 TYR HD1 1 1
8 18031 1 1 82 TYR HD2 H -16.906 14.810 -45.992 1.00 . A A . 82 TYR HD2 1 1
8 18032 1 1 82 TYR HE1 H -13.570 13.626 -42.516 1.00 . A A . 82 TYR HE1 1 1
8 18033 1 1 82 TYR HE2 H -14.571 14.291 -46.645 1.00 . A A . 82 TYR HE2 1 1
8 18034 1 1 82 TYR HH H -12.424 14.109 -45.806 1.00 . A A . 82 TYR HH 1 1
8 18035 1 1 82 TYR N N -18.309 17.184 -42.718 1.00 . A A . 82 TYR N 1 1
8 18036 1 1 82 TYR O O -19.702 15.934 -45.782 1.00 . A A . 82 TYR O 1 1
8 18037 1 1 82 TYR OH O -12.615 13.640 -44.989 1.00 . A A . 82 TYR OH 1 1
8 18038 1 1 83 ASN C C -22.306 18.500 -44.724 1.00 . A A . 83 ASN C 1 1
8 18039 1 1 83 ASN CA C -21.945 17.005 -44.594 1.00 . A A . 83 ASN CA 1 1
8 18040 1 1 83 ASN CB C -22.961 16.302 -43.697 1.00 . A A . 83 ASN CB 1 1
8 18041 1 1 83 ASN CG C -23.230 14.882 -44.201 1.00 . A A . 83 ASN CG 1 1
8 18042 1 1 83 ASN H H -20.502 17.202 -43.046 1.00 . A A . 83 ASN H 1 1
8 18043 1 1 83 ASN HA H -21.935 16.521 -45.558 1.00 . A A . 83 ASN HA 1 1
8 18044 1 1 83 ASN HB2 H -22.555 16.250 -42.683 1.00 . A A . 83 ASN HB2 1 1
8 18045 1 1 83 ASN HB3 H -23.887 16.869 -43.695 1.00 . A A . 83 ASN HB3 1 1
8 18046 1 1 83 ASN HD21 H -21.415 14.620 -44.984 1.00 . A A . 83 ASN HD21 1 1
8 18047 1 1 83 ASN HD22 H -22.473 13.304 -45.147 1.00 . A A . 83 ASN HD22 1 1
8 18048 1 1 83 ASN N N -20.633 16.877 -43.972 1.00 . A A . 83 ASN N 1 1
8 18049 1 1 83 ASN ND2 N -22.294 14.215 -44.830 1.00 . A A . 83 ASN ND2 1 1
8 18050 1 1 83 ASN O O -22.219 19.217 -43.728 1.00 . A A . 83 ASN O 1 1
8 18051 1 1 83 ASN OD1 O -24.332 14.365 -44.021 1.00 . A A . 83 ASN OD1 1 1
8 18052 1 1 84 PRO C C -23.960 20.979 -44.872 1.00 . A A . 84 PRO C 1 1
8 18053 1 1 84 PRO CA C -23.035 20.480 -46.003 1.00 . A A . 84 PRO CA 1 1
8 18054 1 1 84 PRO CB C -23.780 20.548 -47.337 1.00 . A A . 84 PRO CB 1 1
8 18055 1 1 84 PRO CD C -22.837 18.336 -47.211 1.00 . A A . 84 PRO CD 1 1
8 18056 1 1 84 PRO CG C -23.147 19.497 -48.171 1.00 . A A . 84 PRO CG 1 1
8 18057 1 1 84 PRO HA H -22.132 21.060 -46.067 1.00 . A A . 84 PRO HA 1 1
8 18058 1 1 84 PRO HB2 H -24.829 20.331 -47.189 1.00 . A A . 84 PRO HB2 1 1
8 18059 1 1 84 PRO HB3 H -23.657 21.516 -47.799 1.00 . A A . 84 PRO HB3 1 1
8 18060 1 1 84 PRO HD2 H -23.678 17.623 -47.206 1.00 . A A . 84 PRO HD2 1 1
8 18061 1 1 84 PRO HD3 H -21.887 17.861 -47.506 1.00 . A A . 84 PRO HD3 1 1
8 18062 1 1 84 PRO HG2 H -23.834 19.180 -48.951 1.00 . A A . 84 PRO HG2 1 1
8 18063 1 1 84 PRO HG3 H -22.231 19.872 -48.607 1.00 . A A . 84 PRO HG3 1 1
8 18064 1 1 84 PRO N N -22.694 19.019 -45.888 1.00 . A A . 84 PRO N 1 1
8 18065 1 1 84 PRO O O -24.998 20.371 -44.612 1.00 . A A . 84 PRO O 1 1
8 18066 1 1 85 PRO C C -25.590 23.519 -43.649 1.00 . A A . 85 PRO C 1 1
8 18067 1 1 85 PRO CA C -24.454 22.642 -43.098 1.00 . A A . 85 PRO CA 1 1
8 18068 1 1 85 PRO CB C -23.408 23.474 -42.297 1.00 . A A . 85 PRO CB 1 1
8 18069 1 1 85 PRO CD C -22.403 22.892 -44.428 1.00 . A A . 85 PRO CD 1 1
8 18070 1 1 85 PRO CG C -22.461 23.969 -43.333 1.00 . A A . 85 PRO CG 1 1
8 18071 1 1 85 PRO HA H -24.864 21.835 -42.496 1.00 . A A . 85 PRO HA 1 1
8 18072 1 1 85 PRO HB2 H -23.865 24.321 -41.797 1.00 . A A . 85 PRO HB2 1 1
8 18073 1 1 85 PRO HB3 H -22.868 22.858 -41.584 1.00 . A A . 85 PRO HB3 1 1
8 18074 1 1 85 PRO HD2 H -22.432 23.351 -45.408 1.00 . A A . 85 PRO HD2 1 1
8 18075 1 1 85 PRO HD3 H -21.514 22.282 -44.327 1.00 . A A . 85 PRO HD3 1 1
8 18076 1 1 85 PRO HG2 H -22.819 24.909 -43.745 1.00 . A A . 85 PRO HG2 1 1
8 18077 1 1 85 PRO HG3 H -21.484 24.106 -42.896 1.00 . A A . 85 PRO HG3 1 1
8 18078 1 1 85 PRO N N -23.616 22.072 -44.205 1.00 . A A . 85 PRO N 1 1
8 18079 1 1 85 PRO O O -25.426 24.145 -44.695 1.00 . A A . 85 PRO O 1 1
8 18080 1 1 86 ILE C C -27.837 25.761 -42.766 1.00 . A A . 86 ILE C 1 1
8 18081 1 1 86 ILE CA C -27.840 24.398 -43.450 1.00 . A A . 86 ILE CA 1 1
8 18082 1 1 86 ILE CB C -29.213 23.732 -43.250 1.00 . A A . 86 ILE CB 1 1
8 18083 1 1 86 ILE CD1 C -28.476 21.268 -43.312 1.00 . A A . 86 ILE CD1 1 1
8 18084 1 1 86 ILE CG1 C -29.120 22.383 -42.466 1.00 . A A . 86 ILE CG1 1 1
8 18085 1 1 86 ILE CG2 C -29.828 23.500 -44.625 1.00 . A A . 86 ILE CG2 1 1
8 18086 1 1 86 ILE H H -26.855 23.069 -42.130 1.00 . A A . 86 ILE H 1 1
8 18087 1 1 86 ILE HA H -27.693 24.555 -44.509 1.00 . A A . 86 ILE HA 1 1
8 18088 1 1 86 ILE HB H -29.847 24.422 -42.715 1.00 . A A . 86 ILE HB 1 1
8 18089 1 1 86 ILE HD11 H -27.827 21.699 -44.060 1.00 . A A . 86 ILE HD11 1 1
8 18090 1 1 86 ILE HD12 H -29.248 20.687 -43.793 1.00 . A A . 86 ILE HD12 1 1
8 18091 1 1 86 ILE HD13 H -27.895 20.621 -42.661 1.00 . A A . 86 ILE HD13 1 1
8 18092 1 1 86 ILE HG12 H -28.531 22.523 -41.570 1.00 . A A . 86 ILE HG12 1 1
8 18093 1 1 86 ILE HG13 H -30.116 22.066 -42.179 1.00 . A A . 86 ILE HG13 1 1
8 18094 1 1 86 ILE HG21 H -29.128 22.960 -45.246 1.00 . A A . 86 ILE HG21 1 1
8 18095 1 1 86 ILE HG22 H -30.046 24.461 -45.085 1.00 . A A . 86 ILE HG22 1 1
8 18096 1 1 86 ILE HG23 H -30.737 22.932 -44.522 1.00 . A A . 86 ILE HG23 1 1
8 18097 1 1 86 ILE N N -26.741 23.576 -42.960 1.00 . A A . 86 ILE N 1 1
8 18098 1 1 86 ILE O O -27.326 25.913 -41.651 1.00 . A A . 86 ILE O 1 1
8 18099 1 1 87 CYS C C -29.702 28.851 -43.328 1.00 . A A . 87 CYS C 1 1
8 18100 1 1 87 CYS CA C -28.425 28.120 -42.923 1.00 . A A . 87 CYS CA 1 1
8 18101 1 1 87 CYS CB C -27.207 28.876 -43.424 1.00 . A A . 87 CYS CB 1 1
8 18102 1 1 87 CYS H H -28.763 26.574 -44.354 1.00 . A A . 87 CYS H 1 1
8 18103 1 1 87 CYS HA H -28.382 28.087 -41.845 1.00 . A A . 87 CYS HA 1 1
8 18104 1 1 87 CYS HB2 H -26.318 28.361 -43.097 1.00 . A A . 87 CYS HB2 1 1
8 18105 1 1 87 CYS HB3 H -27.226 28.906 -44.501 1.00 . A A . 87 CYS HB3 1 1
8 18106 1 1 87 CYS HG H -26.713 30.558 -41.940 1.00 . A A . 87 CYS HG 1 1
8 18107 1 1 87 CYS N N -28.391 26.757 -43.457 1.00 . A A . 87 CYS N 1 1
8 18108 1 1 87 CYS O O -30.130 28.795 -44.487 1.00 . A A . 87 CYS O 1 1
8 18109 1 1 87 CYS SG S -27.215 30.558 -42.757 1.00 . A A . 87 CYS SG 1 1
8 18110 1 1 88 PHE C C -31.331 31.809 -42.334 1.00 . A A . 88 PHE C 1 1
8 18111 1 1 88 PHE CA C -31.540 30.319 -42.623 1.00 . A A . 88 PHE CA 1 1
8 18112 1 1 88 PHE CB C -32.739 29.763 -41.769 1.00 . A A . 88 PHE CB 1 1
8 18113 1 1 88 PHE CD1 C -32.644 27.295 -42.281 1.00 . A A . 88 PHE CD1 1 1
8 18114 1 1 88 PHE CD2 C -34.462 28.603 -43.209 1.00 . A A . 88 PHE CD2 1 1
8 18115 1 1 88 PHE CE1 C -33.156 26.146 -42.896 1.00 . A A . 88 PHE CE1 1 1
8 18116 1 1 88 PHE CE2 C -34.974 27.453 -43.826 1.00 . A A . 88 PHE CE2 1 1
8 18117 1 1 88 PHE CG C -33.294 28.523 -42.437 1.00 . A A . 88 PHE CG 1 1
8 18118 1 1 88 PHE CZ C -34.320 26.225 -43.669 1.00 . A A . 88 PHE CZ 1 1
8 18119 1 1 88 PHE H H -29.870 29.570 -41.454 1.00 . A A . 88 PHE H 1 1
8 18120 1 1 88 PHE HA H -31.782 30.213 -43.691 1.00 . A A . 88 PHE HA 1 1
8 18121 1 1 88 PHE HB2 H -32.406 29.500 -40.767 1.00 . A A . 88 PHE HB2 1 1
8 18122 1 1 88 PHE HB3 H -33.533 30.505 -41.679 1.00 . A A . 88 PHE HB3 1 1
8 18123 1 1 88 PHE HD1 H -31.748 27.236 -41.686 1.00 . A A . 88 PHE HD1 1 1
8 18124 1 1 88 PHE HD2 H -34.968 29.551 -43.331 1.00 . A A . 88 PHE HD2 1 1
8 18125 1 1 88 PHE HE1 H -32.652 25.197 -42.775 1.00 . A A . 88 PHE HE1 1 1
8 18126 1 1 88 PHE HE2 H -35.873 27.512 -44.422 1.00 . A A . 88 PHE HE2 1 1
8 18127 1 1 88 PHE HZ H -34.714 25.339 -44.144 1.00 . A A . 88 PHE HZ 1 1
8 18128 1 1 88 PHE N N -30.294 29.553 -42.360 1.00 . A A . 88 PHE N 1 1
8 18129 1 1 88 PHE O O -30.702 32.179 -41.333 1.00 . A A . 88 PHE O 1 1
8 18130 1 1 89 VAL C C -32.908 34.592 -42.179 1.00 . A A . 89 VAL C 1 1
8 18131 1 1 89 VAL CA C -31.736 34.106 -43.038 1.00 . A A . 89 VAL CA 1 1
8 18132 1 1 89 VAL CB C -31.697 34.841 -44.431 1.00 . A A . 89 VAL CB 1 1
8 18133 1 1 89 VAL CG1 C -33.109 35.265 -44.861 1.00 . A A . 89 VAL CG1 1 1
8 18134 1 1 89 VAL CG2 C -30.815 36.107 -44.358 1.00 . A A . 89 VAL CG2 1 1
8 18135 1 1 89 VAL H H -32.349 32.312 -44.003 1.00 . A A . 89 VAL H 1 1
8 18136 1 1 89 VAL HA H -30.824 34.295 -42.491 1.00 . A A . 89 VAL HA 1 1
8 18137 1 1 89 VAL HB H -31.296 34.170 -45.196 1.00 . A A . 89 VAL HB 1 1
8 18138 1 1 89 VAL HG11 H -33.770 34.412 -44.824 1.00 . A A . 89 VAL HG11 1 1
8 18139 1 1 89 VAL HG12 H -33.078 35.653 -45.870 1.00 . A A . 89 VAL HG12 1 1
8 18140 1 1 89 VAL HG13 H -33.475 36.032 -44.193 1.00 . A A . 89 VAL HG13 1 1
8 18141 1 1 89 VAL HG21 H -31.162 36.751 -43.565 1.00 . A A . 89 VAL HG21 1 1
8 18142 1 1 89 VAL HG22 H -30.884 36.636 -45.296 1.00 . A A . 89 VAL HG22 1 1
8 18143 1 1 89 VAL HG23 H -29.783 35.836 -44.183 1.00 . A A . 89 VAL HG23 1 1
8 18144 1 1 89 VAL N N -31.863 32.662 -43.221 1.00 . A A . 89 VAL N 1 1
8 18145 1 1 89 VAL O O -34.057 34.314 -42.489 1.00 . A A . 89 VAL O 1 1
8 18146 1 1 90 LYS C C -34.540 36.812 -40.849 1.00 . A A . 90 LYS C 1 1
8 18147 1 1 90 LYS CA C -33.642 35.769 -40.150 1.00 . A A . 90 LYS CA 1 1
8 18148 1 1 90 LYS CB C -32.952 36.448 -38.947 1.00 . A A . 90 LYS CB 1 1
8 18149 1 1 90 LYS CD C -33.314 37.013 -36.550 1.00 . A A . 90 LYS CD 1 1
8 18150 1 1 90 LYS CE C -33.955 36.545 -35.223 1.00 . A A . 90 LYS CE 1 1
8 18151 1 1 90 LYS CG C -33.546 35.955 -37.625 1.00 . A A . 90 LYS CG 1 1
8 18152 1 1 90 LYS H H -31.651 35.440 -40.856 1.00 . A A . 90 LYS H 1 1
8 18153 1 1 90 LYS HA H -34.238 34.936 -39.796 1.00 . A A . 90 LYS HA 1 1
8 18154 1 1 90 LYS HB2 H -31.892 36.218 -38.963 1.00 . A A . 90 LYS HB2 1 1
8 18155 1 1 90 LYS HB3 H -33.084 37.520 -39.015 1.00 . A A . 90 LYS HB3 1 1
8 18156 1 1 90 LYS HD2 H -32.244 37.167 -36.422 1.00 . A A . 90 LYS HD2 1 1
8 18157 1 1 90 LYS HD3 H -33.770 37.948 -36.865 1.00 . A A . 90 LYS HD3 1 1
8 18158 1 1 90 LYS HE2 H -34.990 36.231 -35.403 1.00 . A A . 90 LYS HE2 1 1
8 18159 1 1 90 LYS HE3 H -33.383 35.712 -34.802 1.00 . A A . 90 LYS HE3 1 1
8 18160 1 1 90 LYS HG2 H -34.602 35.788 -37.735 1.00 . A A . 90 LYS HG2 1 1
8 18161 1 1 90 LYS HG3 H -33.061 35.036 -37.328 1.00 . A A . 90 LYS HG3 1 1
8 18162 1 1 90 LYS HZ1 H -34.634 37.490 -33.498 1.00 . A A . 90 LYS HZ1 1 1
8 18163 1 1 90 LYS HZ2 H -34.222 38.554 -34.758 1.00 . A A . 90 LYS HZ2 1 1
8 18164 1 1 90 LYS HZ3 H -33.003 37.790 -33.854 1.00 . A A . 90 LYS HZ3 1 1
8 18165 1 1 90 LYS N N -32.600 35.279 -41.072 1.00 . A A . 90 LYS N 1 1
8 18166 1 1 90 LYS NZ N -33.953 37.680 -34.260 1.00 . A A . 90 LYS NZ 1 1
8 18167 1 1 90 LYS O O -34.104 37.947 -41.040 1.00 . A A . 90 LYS O 1 1
8 18168 1 1 91 PRO C C -37.500 38.302 -40.957 1.00 . A A . 91 PRO C 1 1
8 18169 1 1 91 PRO CA C -36.651 37.481 -41.938 1.00 . A A . 91 PRO CA 1 1
8 18170 1 1 91 PRO CB C -37.524 36.590 -42.816 1.00 . A A . 91 PRO CB 1 1
8 18171 1 1 91 PRO CD C -36.484 35.190 -41.103 1.00 . A A . 91 PRO CD 1 1
8 18172 1 1 91 PRO CG C -37.731 35.351 -42.008 1.00 . A A . 91 PRO CG 1 1
8 18173 1 1 91 PRO HA H -36.056 38.144 -42.567 1.00 . A A . 91 PRO HA 1 1
8 18174 1 1 91 PRO HB2 H -38.489 37.077 -43.010 1.00 . A A . 91 PRO HB2 1 1
8 18175 1 1 91 PRO HB3 H -37.000 36.345 -43.745 1.00 . A A . 91 PRO HB3 1 1
8 18176 1 1 91 PRO HD2 H -36.794 35.032 -40.077 1.00 . A A . 91 PRO HD2 1 1
8 18177 1 1 91 PRO HD3 H -35.878 34.372 -41.442 1.00 . A A . 91 PRO HD3 1 1
8 18178 1 1 91 PRO HG2 H -38.629 35.454 -41.406 1.00 . A A . 91 PRO HG2 1 1
8 18179 1 1 91 PRO HG3 H -37.821 34.497 -42.665 1.00 . A A . 91 PRO HG3 1 1
8 18180 1 1 91 PRO N N -35.767 36.490 -41.250 1.00 . A A . 91 PRO N 1 1
8 18181 1 1 91 PRO O O -37.755 37.874 -39.831 1.00 . A A . 91 PRO O 1 1
8 18182 1 1 92 THR C C -39.608 41.288 -41.468 1.00 . A A . 92 THR C 1 1
8 18183 1 1 92 THR CA C -38.793 40.341 -40.582 1.00 . A A . 92 THR CA 1 1
8 18184 1 1 92 THR CB C -37.937 41.143 -39.600 1.00 . A A . 92 THR CB 1 1
8 18185 1 1 92 THR CG2 C -36.799 41.833 -40.346 1.00 . A A . 92 THR CG2 1 1
8 18186 1 1 92 THR H H -37.728 39.747 -42.324 1.00 . A A . 92 THR H 1 1
8 18187 1 1 92 THR HA H -39.476 39.725 -40.013 1.00 . A A . 92 THR HA 1 1
8 18188 1 1 92 THR HB H -37.521 40.476 -38.866 1.00 . A A . 92 THR HB 1 1
8 18189 1 1 92 THR HG1 H -38.948 42.807 -39.572 1.00 . A A . 92 THR HG1 1 1
8 18190 1 1 92 THR HG21 H -36.095 41.091 -40.700 1.00 . A A . 92 THR HG21 1 1
8 18191 1 1 92 THR HG22 H -36.296 42.519 -39.684 1.00 . A A . 92 THR HG22 1 1
8 18192 1 1 92 THR HG23 H -37.199 42.373 -41.191 1.00 . A A . 92 THR HG23 1 1
8 18193 1 1 92 THR N N -37.953 39.471 -41.407 1.00 . A A . 92 THR N 1 1
8 18194 1 1 92 THR O O -39.291 41.470 -42.640 1.00 . A A . 92 THR O 1 1
8 18195 1 1 92 THR OG1 O -38.747 42.108 -38.944 1.00 . A A . 92 THR OG1 1 1
8 18196 1 1 93 SER C C -40.752 43.949 -42.313 1.00 . A A . 93 SER C 1 1
8 18197 1 1 93 SER CA C -41.534 42.772 -41.694 1.00 . A A . 93 SER CA 1 1
8 18198 1 1 93 SER CB C -42.658 43.328 -40.809 1.00 . A A . 93 SER CB 1 1
8 18199 1 1 93 SER H H -40.906 41.651 -39.968 1.00 . A A . 93 SER H 1 1
8 18200 1 1 93 SER HA H -41.988 42.208 -42.502 1.00 . A A . 93 SER HA 1 1
8 18201 1 1 93 SER HB2 H -42.244 43.853 -39.966 1.00 . A A . 93 SER HB2 1 1
8 18202 1 1 93 SER HB3 H -43.265 44.013 -41.389 1.00 . A A . 93 SER HB3 1 1
8 18203 1 1 93 SER HG H -44.117 42.053 -41.020 1.00 . A A . 93 SER HG 1 1
8 18204 1 1 93 SER N N -40.672 41.865 -40.912 1.00 . A A . 93 SER N 1 1
8 18205 1 1 93 SER O O -41.208 44.529 -43.301 1.00 . A A . 93 SER O 1 1
8 18206 1 1 93 SER OG O -43.462 42.248 -40.345 1.00 . A A . 93 SER OG 1 1
8 18207 1 1 94 SER C C -37.681 44.905 -43.207 1.00 . A A . 94 SER C 1 1
8 18208 1 1 94 SER CA C -38.811 45.424 -42.304 1.00 . A A . 94 SER CA 1 1
8 18209 1 1 94 SER CB C -38.222 46.288 -41.164 1.00 . A A . 94 SER CB 1 1
8 18210 1 1 94 SER H H -39.251 43.837 -40.977 1.00 . A A . 94 SER H 1 1
8 18211 1 1 94 SER HA H -39.476 46.034 -42.905 1.00 . A A . 94 SER HA 1 1
8 18212 1 1 94 SER HB2 H -37.560 45.694 -40.549 1.00 . A A . 94 SER HB2 1 1
8 18213 1 1 94 SER HB3 H -37.658 47.119 -41.580 1.00 . A A . 94 SER HB3 1 1
8 18214 1 1 94 SER HG H -39.981 47.099 -40.937 1.00 . A A . 94 SER HG 1 1
8 18215 1 1 94 SER N N -39.590 44.314 -41.753 1.00 . A A . 94 SER N 1 1
8 18216 1 1 94 SER O O -36.845 45.678 -43.669 1.00 . A A . 94 SER O 1 1
8 18217 1 1 94 SER OG O -39.284 46.783 -40.356 1.00 . A A . 94 SER OG 1 1
8 18218 1 1 95 MET C C -37.341 42.059 -45.314 1.00 . A A . 95 MET C 1 1
8 18219 1 1 95 MET CA C -36.660 42.963 -44.297 1.00 . A A . 95 MET CA 1 1
8 18220 1 1 95 MET CB C -35.704 42.130 -43.423 1.00 . A A . 95 MET CB 1 1
8 18221 1 1 95 MET CE C -32.561 42.669 -43.861 1.00 . A A . 95 MET CE 1 1
8 18222 1 1 95 MET CG C -34.900 43.062 -42.473 1.00 . A A . 95 MET CG 1 1
8 18223 1 1 95 MET H H -38.369 43.033 -43.064 1.00 . A A . 95 MET H 1 1
8 18224 1 1 95 MET HA H -36.105 43.716 -44.828 1.00 . A A . 95 MET HA 1 1
8 18225 1 1 95 MET HB2 H -36.285 41.420 -42.851 1.00 . A A . 95 MET HB2 1 1
8 18226 1 1 95 MET HB3 H -35.021 41.585 -44.065 1.00 . A A . 95 MET HB3 1 1
8 18227 1 1 95 MET HE1 H -33.028 41.709 -43.674 1.00 . A A . 95 MET HE1 1 1
8 18228 1 1 95 MET HE2 H -31.671 42.755 -43.259 1.00 . A A . 95 MET HE2 1 1
8 18229 1 1 95 MET HE3 H -32.291 42.744 -44.904 1.00 . A A . 95 MET HE3 1 1
8 18230 1 1 95 MET HG2 H -35.578 43.752 -41.977 1.00 . A A . 95 MET HG2 1 1
8 18231 1 1 95 MET HG3 H -34.372 42.488 -41.717 1.00 . A A . 95 MET HG3 1 1
8 18232 1 1 95 MET N N -37.674 43.594 -43.452 1.00 . A A . 95 MET N 1 1
8 18233 1 1 95 MET O O -38.308 41.371 -44.990 1.00 . A A . 95 MET O 1 1
8 18234 1 1 95 MET SD S -33.709 44.015 -43.450 1.00 . A A . 95 MET SD 1 1
8 18235 1 1 96 THR C C -36.341 40.397 -48.284 1.00 . A A . 96 THR C 1 1
8 18236 1 1 96 THR CA C -37.419 41.230 -47.594 1.00 . A A . 96 THR CA 1 1
8 18237 1 1 96 THR CB C -38.164 42.082 -48.634 1.00 . A A . 96 THR CB 1 1
8 18238 1 1 96 THR CG2 C -38.580 41.197 -49.814 1.00 . A A . 96 THR CG2 1 1
8 18239 1 1 96 THR H H -36.053 42.639 -46.741 1.00 . A A . 96 THR H 1 1
8 18240 1 1 96 THR HA H -38.137 40.556 -47.135 1.00 . A A . 96 THR HA 1 1
8 18241 1 1 96 THR HB H -37.524 42.870 -48.993 1.00 . A A . 96 THR HB 1 1
8 18242 1 1 96 THR HG1 H -39.464 43.518 -48.423 1.00 . A A . 96 THR HG1 1 1
8 18243 1 1 96 THR HG21 H -39.187 40.383 -49.450 1.00 . A A . 96 THR HG21 1 1
8 18244 1 1 96 THR HG22 H -37.700 40.800 -50.300 1.00 . A A . 96 THR HG22 1 1
8 18245 1 1 96 THR HG23 H -39.146 41.784 -50.520 1.00 . A A . 96 THR HG23 1 1
8 18246 1 1 96 THR N N -36.835 42.065 -46.541 1.00 . A A . 96 THR N 1 1
8 18247 1 1 96 THR O O -35.190 40.834 -48.418 1.00 . A A . 96 THR O 1 1
8 18248 1 1 96 THR OG1 O -39.317 42.654 -48.032 1.00 . A A . 96 THR OG1 1 1
8 18249 1 1 97 ILE C C -36.023 38.345 -50.917 1.00 . A A . 97 ILE C 1 1
8 18250 1 1 97 ILE CA C -35.808 38.305 -49.402 1.00 . A A . 97 ILE CA 1 1
8 18251 1 1 97 ILE CB C -36.039 36.859 -48.906 1.00 . A A . 97 ILE CB 1 1
8 18252 1 1 97 ILE CD1 C -36.178 35.352 -46.878 1.00 . A A . 97 ILE CD1 1 1
8 18253 1 1 97 ILE CG1 C -35.626 36.689 -47.428 1.00 . A A . 97 ILE CG1 1 1
8 18254 1 1 97 ILE CG2 C -35.232 35.902 -49.766 1.00 . A A . 97 ILE CG2 1 1
8 18255 1 1 97 ILE H H -37.652 38.907 -48.590 1.00 . A A . 97 ILE H 1 1
8 18256 1 1 97 ILE HA H -34.801 38.604 -49.189 1.00 . A A . 97 ILE HA 1 1
8 18257 1 1 97 ILE HB H -37.086 36.618 -49.010 1.00 . A A . 97 ILE HB 1 1
8 18258 1 1 97 ILE HD11 H -36.134 34.594 -47.648 1.00 . A A . 97 ILE HD11 1 1
8 18259 1 1 97 ILE HD12 H -37.206 35.482 -46.563 1.00 . A A . 97 ILE HD12 1 1
8 18260 1 1 97 ILE HD13 H -35.582 35.032 -46.028 1.00 . A A . 97 ILE HD13 1 1
8 18261 1 1 97 ILE HG12 H -34.532 36.668 -47.362 1.00 . A A . 97 ILE HG12 1 1
8 18262 1 1 97 ILE HG13 H -36.028 37.517 -46.838 1.00 . A A . 97 ILE HG13 1 1
8 18263 1 1 97 ILE HG21 H -35.657 35.867 -50.759 1.00 . A A . 97 ILE HG21 1 1
8 18264 1 1 97 ILE HG22 H -35.254 34.915 -49.330 1.00 . A A . 97 ILE HG22 1 1
8 18265 1 1 97 ILE HG23 H -34.218 36.253 -49.819 1.00 . A A . 97 ILE HG23 1 1
8 18266 1 1 97 ILE N N -36.725 39.196 -48.722 1.00 . A A . 97 ILE N 1 1
8 18267 1 1 97 ILE O O -37.082 37.947 -51.406 1.00 . A A . 97 ILE O 1 1
8 18268 1 1 98 LYS C C -34.368 37.618 -53.687 1.00 . A A . 98 LYS C 1 1
8 18269 1 1 98 LYS CA C -35.113 38.808 -53.117 1.00 . A A . 98 LYS CA 1 1
8 18270 1 1 98 LYS CB C -34.539 40.116 -53.689 1.00 . A A . 98 LYS CB 1 1
8 18271 1 1 98 LYS CD C -33.998 41.386 -55.800 1.00 . A A . 98 LYS CD 1 1
8 18272 1 1 98 LYS CE C -33.535 41.238 -57.262 1.00 . A A . 98 LYS CE 1 1
8 18273 1 1 98 LYS CG C -34.421 40.014 -55.220 1.00 . A A . 98 LYS CG 1 1
8 18274 1 1 98 LYS H H -34.170 39.066 -51.242 1.00 . A A . 98 LYS H 1 1
8 18275 1 1 98 LYS HA H -36.154 38.724 -53.386 1.00 . A A . 98 LYS HA 1 1
8 18276 1 1 98 LYS HB2 H -35.197 40.937 -53.435 1.00 . A A . 98 LYS HB2 1 1
8 18277 1 1 98 LYS HB3 H -33.562 40.295 -53.267 1.00 . A A . 98 LYS HB3 1 1
8 18278 1 1 98 LYS HD2 H -34.839 42.066 -55.762 1.00 . A A . 98 LYS HD2 1 1
8 18279 1 1 98 LYS HD3 H -33.188 41.793 -55.210 1.00 . A A . 98 LYS HD3 1 1
8 18280 1 1 98 LYS HE2 H -33.863 42.100 -57.832 1.00 . A A . 98 LYS HE2 1 1
8 18281 1 1 98 LYS HE3 H -32.452 41.175 -57.309 1.00 . A A . 98 LYS HE3 1 1
8 18282 1 1 98 LYS HG2 H -33.683 39.261 -55.463 1.00 . A A . 98 LYS HG2 1 1
8 18283 1 1 98 LYS HG3 H -35.376 39.724 -55.639 1.00 . A A . 98 LYS HG3 1 1
8 18284 1 1 98 LYS HZ1 H -33.647 39.170 -57.476 1.00 . A A . 98 LYS HZ1 1 1
8 18285 1 1 98 LYS HZ2 H -34.047 40.034 -58.881 1.00 . A A . 98 LYS HZ2 1 1
8 18286 1 1 98 LYS HZ3 H -35.145 39.957 -57.588 1.00 . A A . 98 LYS HZ3 1 1
8 18287 1 1 98 LYS N N -35.006 38.784 -51.665 1.00 . A A . 98 LYS N 1 1
8 18288 1 1 98 LYS NZ N -34.139 40.006 -57.846 1.00 . A A . 98 LYS NZ 1 1
8 18289 1 1 98 LYS O O -33.137 37.578 -53.691 1.00 . A A . 98 LYS O 1 1
8 18290 1 1 99 THR C C -33.586 35.792 -55.856 1.00 . A A . 99 THR C 1 1
8 18291 1 1 99 THR CA C -34.524 35.445 -54.717 1.00 . A A . 99 THR CA 1 1
8 18292 1 1 99 THR CB C -35.613 34.497 -55.209 1.00 . A A . 99 THR CB 1 1
8 18293 1 1 99 THR CG2 C -36.419 33.994 -54.015 1.00 . A A . 99 THR CG2 1 1
8 18294 1 1 99 THR H H -36.100 36.722 -54.127 1.00 . A A . 99 THR H 1 1
8 18295 1 1 99 THR HA H -33.960 34.950 -53.945 1.00 . A A . 99 THR HA 1 1
8 18296 1 1 99 THR HB H -35.158 33.655 -55.707 1.00 . A A . 99 THR HB 1 1
8 18297 1 1 99 THR HG1 H -36.016 35.241 -56.960 1.00 . A A . 99 THR HG1 1 1
8 18298 1 1 99 THR HG21 H -37.071 33.194 -54.332 1.00 . A A . 99 THR HG21 1 1
8 18299 1 1 99 THR HG22 H -37.008 34.804 -53.612 1.00 . A A . 99 THR HG22 1 1
8 18300 1 1 99 THR HG23 H -35.741 33.628 -53.256 1.00 . A A . 99 THR HG23 1 1
8 18301 1 1 99 THR N N -35.124 36.641 -54.164 1.00 . A A . 99 THR N 1 1
8 18302 1 1 99 THR O O -33.788 36.771 -56.574 1.00 . A A . 99 THR O 1 1
8 18303 1 1 99 THR OG1 O -36.466 35.183 -56.116 1.00 . A A . 99 THR OG1 1 1
8 18304 1 1 100 GLY C C -30.752 33.922 -57.297 1.00 . A A . 100 GLY C 1 1
8 18305 1 1 100 GLY CA C -31.559 35.194 -57.037 1.00 . A A . 100 GLY CA 1 1
8 18306 1 1 100 GLY H H -32.450 34.227 -55.382 1.00 . A A . 100 GLY H 1 1
8 18307 1 1 100 GLY HA2 H -32.067 35.482 -57.948 1.00 . A A . 100 GLY HA2 1 1
8 18308 1 1 100 GLY HA3 H -30.895 35.989 -56.739 1.00 . A A . 100 GLY HA3 1 1
8 18309 1 1 100 GLY N N -32.551 34.981 -55.998 1.00 . A A . 100 GLY N 1 1
8 18310 1 1 100 GLY O O -31.308 32.824 -57.337 1.00 . A A . 100 GLY O 1 1
8 18311 1 1 101 LYS C C -28.001 32.236 -56.578 1.00 . A A . 101 LYS C 1 1
8 18312 1 1 101 LYS CA C -28.592 32.933 -57.823 1.00 . A A . 101 LYS CA 1 1
8 18313 1 1 101 LYS CB C -27.458 33.365 -58.779 1.00 . A A . 101 LYS CB 1 1
8 18314 1 1 101 LYS CD C -28.735 32.819 -60.876 1.00 . A A . 101 LYS CD 1 1
8 18315 1 1 101 LYS CE C -29.048 33.267 -62.317 1.00 . A A . 101 LYS CE 1 1
8 18316 1 1 101 LYS CG C -28.079 33.955 -60.072 1.00 . A A . 101 LYS CG 1 1
8 18317 1 1 101 LYS H H -29.067 34.981 -57.501 1.00 . A A . 101 LYS H 1 1
8 18318 1 1 101 LYS HA H -29.194 32.207 -58.344 1.00 . A A . 101 LYS HA 1 1
8 18319 1 1 101 LYS HB2 H -26.818 34.100 -58.296 1.00 . A A . 101 LYS HB2 1 1
8 18320 1 1 101 LYS HB3 H -26.864 32.492 -59.037 1.00 . A A . 101 LYS HB3 1 1
8 18321 1 1 101 LYS HD2 H -28.067 31.973 -60.907 1.00 . A A . 101 LYS HD2 1 1
8 18322 1 1 101 LYS HD3 H -29.655 32.529 -60.392 1.00 . A A . 101 LYS HD3 1 1
8 18323 1 1 101 LYS HE2 H -29.618 32.491 -62.810 1.00 . A A . 101 LYS HE2 1 1
8 18324 1 1 101 LYS HE3 H -29.627 34.177 -62.306 1.00 . A A . 101 LYS HE3 1 1
8 18325 1 1 101 LYS HG2 H -28.835 34.686 -59.799 1.00 . A A . 101 LYS HG2 1 1
8 18326 1 1 101 LYS HG3 H -27.318 34.438 -60.672 1.00 . A A . 101 LYS HG3 1 1
8 18327 1 1 101 LYS HZ1 H -27.951 34.155 -63.850 1.00 . A A . 101 LYS HZ1 1 1
8 18328 1 1 101 LYS HZ2 H -27.439 32.585 -63.453 1.00 . A A . 101 LYS HZ2 1 1
8 18329 1 1 101 LYS HZ3 H -27.059 33.887 -62.435 1.00 . A A . 101 LYS HZ3 1 1
8 18330 1 1 101 LYS N N -29.450 34.079 -57.515 1.00 . A A . 101 LYS N 1 1
8 18331 1 1 101 LYS NZ N -27.779 33.491 -63.068 1.00 . A A . 101 LYS NZ 1 1
8 18332 1 1 101 LYS O O -27.312 31.227 -56.731 1.00 . A A . 101 LYS O 1 1
8 18333 1 1 102 HIS C C -28.668 31.929 -53.000 1.00 . A A . 102 HIS C 1 1
8 18334 1 1 102 HIS CA C -27.669 32.078 -54.165 1.00 . A A . 102 HIS CA 1 1
8 18335 1 1 102 HIS CB C -26.402 32.812 -53.684 1.00 . A A . 102 HIS CB 1 1
8 18336 1 1 102 HIS CD2 C -24.743 32.571 -55.728 1.00 . A A . 102 HIS CD2 1 1
8 18337 1 1 102 HIS CE1 C -24.702 34.647 -56.356 1.00 . A A . 102 HIS CE1 1 1
8 18338 1 1 102 HIS CG C -25.579 33.261 -54.874 1.00 . A A . 102 HIS CG 1 1
8 18339 1 1 102 HIS H H -28.792 33.549 -55.251 1.00 . A A . 102 HIS H 1 1
8 18340 1 1 102 HIS HA H -27.373 31.076 -54.454 1.00 . A A . 102 HIS HA 1 1
8 18341 1 1 102 HIS HB2 H -26.678 33.663 -53.087 1.00 . A A . 102 HIS HB2 1 1
8 18342 1 1 102 HIS HB3 H -25.809 32.136 -53.077 1.00 . A A . 102 HIS HB3 1 1
8 18343 1 1 102 HIS HD1 H -26.021 35.343 -54.911 1.00 . A A . 102 HIS HD1 1 1
8 18344 1 1 102 HIS HD2 H -24.542 31.509 -55.687 1.00 . A A . 102 HIS HD2 1 1
8 18345 1 1 102 HIS HE1 H -24.470 35.555 -56.891 1.00 . A A . 102 HIS HE1 1 1
8 18346 1 1 102 HIS HE2 H -23.562 33.237 -57.379 1.00 . A A . 102 HIS HE2 1 1
8 18347 1 1 102 HIS N N -28.241 32.744 -55.354 1.00 . A A . 102 HIS N 1 1
8 18348 1 1 102 HIS ND1 N -25.534 34.587 -55.301 1.00 . A A . 102 HIS ND1 1 1
8 18349 1 1 102 HIS NE2 N -24.194 33.450 -56.659 1.00 . A A . 102 HIS NE2 1 1
8 18350 1 1 102 HIS O O -28.557 30.977 -52.224 1.00 . A A . 102 HIS O 1 1
8 18351 1 1 103 VAL C C -31.831 31.911 -52.235 1.00 . A A . 103 VAL C 1 1
8 18352 1 1 103 VAL CA C -30.618 32.696 -51.768 1.00 . A A . 103 VAL CA 1 1
8 18353 1 1 103 VAL CB C -31.069 34.081 -51.267 1.00 . A A . 103 VAL CB 1 1
8 18354 1 1 103 VAL CG1 C -32.586 34.099 -51.067 1.00 . A A . 103 VAL CG1 1 1
8 18355 1 1 103 VAL CG2 C -30.418 34.386 -49.915 1.00 . A A . 103 VAL CG2 1 1
8 18356 1 1 103 VAL H H -29.733 33.583 -53.499 1.00 . A A . 103 VAL H 1 1
8 18357 1 1 103 VAL HA H -30.155 32.162 -50.946 1.00 . A A . 103 VAL HA 1 1
8 18358 1 1 103 VAL HB H -30.791 34.837 -51.985 1.00 . A A . 103 VAL HB 1 1
8 18359 1 1 103 VAL HG11 H -33.086 34.010 -52.019 1.00 . A A . 103 VAL HG11 1 1
8 18360 1 1 103 VAL HG12 H -32.864 35.029 -50.608 1.00 . A A . 103 VAL HG12 1 1
8 18361 1 1 103 VAL HG13 H -32.880 33.286 -50.423 1.00 . A A . 103 VAL HG13 1 1
8 18362 1 1 103 VAL HG21 H -30.692 33.622 -49.203 1.00 . A A . 103 VAL HG21 1 1
8 18363 1 1 103 VAL HG22 H -30.767 35.345 -49.559 1.00 . A A . 103 VAL HG22 1 1
8 18364 1 1 103 VAL HG23 H -29.346 34.411 -50.023 1.00 . A A . 103 VAL HG23 1 1
8 18365 1 1 103 VAL N N -29.647 32.832 -52.864 1.00 . A A . 103 VAL N 1 1
8 18366 1 1 103 VAL O O -32.274 32.056 -53.375 1.00 . A A . 103 VAL O 1 1
8 18367 1 1 104 ASP C C -34.816 31.058 -51.145 1.00 . A A . 104 ASP C 1 1
8 18368 1 1 104 ASP CA C -33.581 30.333 -51.670 1.00 . A A . 104 ASP CA 1 1
8 18369 1 1 104 ASP CB C -33.513 28.915 -51.085 1.00 . A A . 104 ASP CB 1 1
8 18370 1 1 104 ASP CG C -34.554 28.033 -51.768 1.00 . A A . 104 ASP CG 1 1
8 18371 1 1 104 ASP H H -32.012 31.056 -50.437 1.00 . A A . 104 ASP H 1 1
8 18372 1 1 104 ASP HA H -33.656 30.263 -52.747 1.00 . A A . 104 ASP HA 1 1
8 18373 1 1 104 ASP HB2 H -32.511 28.493 -51.271 1.00 . A A . 104 ASP HB2 1 1
8 18374 1 1 104 ASP HB3 H -33.733 28.956 -50.007 1.00 . A A . 104 ASP HB3 1 1
8 18375 1 1 104 ASP N N -32.390 31.105 -51.340 1.00 . A A . 104 ASP N 1 1
8 18376 1 1 104 ASP O O -34.723 31.904 -50.257 1.00 . A A . 104 ASP O 1 1
8 18377 1 1 104 ASP OD1 O -34.932 28.350 -52.882 1.00 . A A . 104 ASP OD1 1 1
8 18378 1 1 104 ASP OD2 O -34.956 27.050 -51.166 1.00 . A A . 104 ASP OD2 1 1
8 18379 1 1 105 ALA C C -37.553 31.039 -49.841 1.00 . A A . 105 ALA C 1 1
8 18380 1 1 105 ALA CA C -37.213 31.365 -51.292 1.00 . A A . 105 ALA CA 1 1
8 18381 1 1 105 ALA CB C -38.359 30.926 -52.206 1.00 . A A . 105 ALA CB 1 1
8 18382 1 1 105 ALA H H -35.976 30.044 -52.406 1.00 . A A . 105 ALA H 1 1
8 18383 1 1 105 ALA HA H -37.092 32.444 -51.374 1.00 . A A . 105 ALA HA 1 1
8 18384 1 1 105 ALA HB1 H -38.813 30.030 -51.809 1.00 . A A . 105 ALA HB1 1 1
8 18385 1 1 105 ALA HB2 H -37.976 30.729 -53.194 1.00 . A A . 105 ALA HB2 1 1
8 18386 1 1 105 ALA HB3 H -39.099 31.713 -52.255 1.00 . A A . 105 ALA HB3 1 1
8 18387 1 1 105 ALA N N -35.964 30.729 -51.703 1.00 . A A . 105 ALA N 1 1
8 18388 1 1 105 ALA O O -38.107 31.876 -49.129 1.00 . A A . 105 ALA O 1 1
8 18389 1 1 106 ASN C C -36.556 30.112 -47.071 1.00 . A A . 106 ASN C 1 1
8 18390 1 1 106 ASN CA C -37.519 29.426 -48.037 1.00 . A A . 106 ASN CA 1 1
8 18391 1 1 106 ASN CB C -37.400 27.906 -47.892 1.00 . A A . 106 ASN CB 1 1
8 18392 1 1 106 ASN CG C -38.552 27.221 -48.630 1.00 . A A . 106 ASN CG 1 1
8 18393 1 1 106 ASN H H -36.779 29.193 -50.005 1.00 . A A . 106 ASN H 1 1
8 18394 1 1 106 ASN HA H -38.537 29.724 -47.793 1.00 . A A . 106 ASN HA 1 1
8 18395 1 1 106 ASN HB2 H -36.458 27.589 -48.309 1.00 . A A . 106 ASN HB2 1 1
8 18396 1 1 106 ASN HB3 H -37.436 27.639 -46.842 1.00 . A A . 106 ASN HB3 1 1
8 18397 1 1 106 ASN HD21 H -37.685 25.423 -48.687 1.00 . A A . 106 ASN HD21 1 1
8 18398 1 1 106 ASN HD22 H -39.218 25.515 -49.410 1.00 . A A . 106 ASN HD22 1 1
8 18399 1 1 106 ASN N N -37.227 29.826 -49.405 1.00 . A A . 106 ASN N 1 1
8 18400 1 1 106 ASN ND2 N -38.477 25.947 -48.933 1.00 . A A . 106 ASN ND2 1 1
8 18401 1 1 106 ASN O O -36.692 29.980 -45.855 1.00 . A A . 106 ASN O 1 1
8 18402 1 1 106 ASN OD1 O -39.556 27.863 -48.935 1.00 . A A . 106 ASN OD1 1 1
8 18403 1 1 107 GLY C C -33.328 30.702 -46.617 1.00 . A A . 107 GLY C 1 1
8 18404 1 1 107 GLY CA C -34.603 31.523 -46.776 1.00 . A A . 107 GLY CA 1 1
8 18405 1 1 107 GLY H H -35.499 30.912 -48.590 1.00 . A A . 107 GLY H 1 1
8 18406 1 1 107 GLY HA2 H -34.356 32.478 -47.221 1.00 . A A . 107 GLY HA2 1 1
8 18407 1 1 107 GLY HA3 H -35.037 31.687 -45.798 1.00 . A A . 107 GLY HA3 1 1
8 18408 1 1 107 GLY N N -35.575 30.838 -47.615 1.00 . A A . 107 GLY N 1 1
8 18409 1 1 107 GLY O O -32.441 31.078 -45.850 1.00 . A A . 107 GLY O 1 1
8 18410 1 1 108 LYS C C -30.907 29.363 -48.078 1.00 . A A . 108 LYS C 1 1
8 18411 1 1 108 LYS CA C -32.031 28.764 -47.230 1.00 . A A . 108 LYS CA 1 1
8 18412 1 1 108 LYS CB C -32.353 27.306 -47.630 1.00 . A A . 108 LYS CB 1 1
8 18413 1 1 108 LYS CD C -32.334 25.678 -49.559 1.00 . A A . 108 LYS CD 1 1
8 18414 1 1 108 LYS CE C -32.639 24.577 -48.521 1.00 . A A . 108 LYS CE 1 1
8 18415 1 1 108 LYS CG C -31.593 26.856 -48.892 1.00 . A A . 108 LYS CG 1 1
8 18416 1 1 108 LYS H H -33.944 29.313 -47.943 1.00 . A A . 108 LYS H 1 1
8 18417 1 1 108 LYS HA H -31.723 28.771 -46.203 1.00 . A A . 108 LYS HA 1 1
8 18418 1 1 108 LYS HB2 H -32.078 26.657 -46.811 1.00 . A A . 108 LYS HB2 1 1
8 18419 1 1 108 LYS HB3 H -33.415 27.216 -47.803 1.00 . A A . 108 LYS HB3 1 1
8 18420 1 1 108 LYS HD2 H -33.262 26.041 -49.991 1.00 . A A . 108 LYS HD2 1 1
8 18421 1 1 108 LYS HD3 H -31.717 25.263 -50.347 1.00 . A A . 108 LYS HD3 1 1
8 18422 1 1 108 LYS HE2 H -33.338 24.942 -47.782 1.00 . A A . 108 LYS HE2 1 1
8 18423 1 1 108 LYS HE3 H -33.070 23.718 -49.022 1.00 . A A . 108 LYS HE3 1 1
8 18424 1 1 108 LYS HG2 H -31.528 27.670 -49.601 1.00 . A A . 108 LYS HG2 1 1
8 18425 1 1 108 LYS HG3 H -30.597 26.535 -48.609 1.00 . A A . 108 LYS HG3 1 1
8 18426 1 1 108 LYS HZ1 H -31.500 23.224 -47.422 1.00 . A A . 108 LYS HZ1 1 1
8 18427 1 1 108 LYS HZ2 H -31.136 24.854 -47.108 1.00 . A A . 108 LYS HZ2 1 1
8 18428 1 1 108 LYS HZ3 H -30.605 24.123 -48.547 1.00 . A A . 108 LYS HZ3 1 1
8 18429 1 1 108 LYS N N -33.223 29.584 -47.338 1.00 . A A . 108 LYS N 1 1
8 18430 1 1 108 LYS NZ N -31.375 24.164 -47.848 1.00 . A A . 108 LYS NZ 1 1
8 18431 1 1 108 LYS O O -31.157 29.898 -49.159 1.00 . A A . 108 LYS O 1 1
8 18432 1 1 109 ILE C C -27.688 28.717 -48.943 1.00 . A A . 109 ILE C 1 1
8 18433 1 1 109 ILE CA C -28.537 29.830 -48.330 1.00 . A A . 109 ILE CA 1 1
8 18434 1 1 109 ILE CB C -27.650 30.694 -47.410 1.00 . A A . 109 ILE CB 1 1
8 18435 1 1 109 ILE CD1 C -27.642 32.633 -45.803 1.00 . A A . 109 ILE CD1 1 1
8 18436 1 1 109 ILE CG1 C -28.456 31.916 -46.877 1.00 . A A . 109 ILE CG1 1 1
8 18437 1 1 109 ILE CG2 C -26.394 31.158 -48.182 1.00 . A A . 109 ILE CG2 1 1
8 18438 1 1 109 ILE H H -29.537 28.843 -46.717 1.00 . A A . 109 ILE H 1 1
8 18439 1 1 109 ILE HA H -28.913 30.448 -49.128 1.00 . A A . 109 ILE HA 1 1
8 18440 1 1 109 ILE HB H -27.326 30.086 -46.571 1.00 . A A . 109 ILE HB 1 1
8 18441 1 1 109 ILE HD11 H -26.614 32.722 -46.121 1.00 . A A . 109 ILE HD11 1 1
8 18442 1 1 109 ILE HD12 H -27.688 32.070 -44.887 1.00 . A A . 109 ILE HD12 1 1
8 18443 1 1 109 ILE HD13 H -28.055 33.616 -45.641 1.00 . A A . 109 ILE HD13 1 1
8 18444 1 1 109 ILE HG12 H -28.673 32.616 -47.678 1.00 . A A . 109 ILE HG12 1 1
8 18445 1 1 109 ILE HG13 H -29.388 31.578 -46.438 1.00 . A A . 109 ILE HG13 1 1
8 18446 1 1 109 ILE HG21 H -26.678 31.579 -49.135 1.00 . A A . 109 ILE HG21 1 1
8 18447 1 1 109 ILE HG22 H -25.741 30.310 -48.349 1.00 . A A . 109 ILE HG22 1 1
8 18448 1 1 109 ILE HG23 H -25.859 31.905 -47.605 1.00 . A A . 109 ILE HG23 1 1
8 18449 1 1 109 ILE N N -29.678 29.279 -47.587 1.00 . A A . 109 ILE N 1 1
8 18450 1 1 109 ILE O O -27.135 27.880 -48.227 1.00 . A A . 109 ILE O 1 1
8 18451 1 1 110 TYR C C -25.637 28.484 -51.720 1.00 . A A . 110 TYR C 1 1
8 18452 1 1 110 TYR CA C -26.763 27.742 -50.986 1.00 . A A . 110 TYR CA 1 1
8 18453 1 1 110 TYR CB C -27.650 26.966 -51.972 1.00 . A A . 110 TYR CB 1 1
8 18454 1 1 110 TYR CD1 C -26.289 26.682 -54.077 1.00 . A A . 110 TYR CD1 1 1
8 18455 1 1 110 TYR CD2 C -28.051 28.345 -54.035 1.00 . A A . 110 TYR CD2 1 1
8 18456 1 1 110 TYR CE1 C -25.989 27.031 -55.398 1.00 . A A . 110 TYR CE1 1 1
8 18457 1 1 110 TYR CE2 C -27.754 28.693 -55.355 1.00 . A A . 110 TYR CE2 1 1
8 18458 1 1 110 TYR CG C -27.319 27.342 -53.395 1.00 . A A . 110 TYR CG 1 1
8 18459 1 1 110 TYR CZ C -26.722 28.039 -56.037 1.00 . A A . 110 TYR CZ 1 1
8 18460 1 1 110 TYR H H -28.023 29.437 -50.789 1.00 . A A . 110 TYR H 1 1
8 18461 1 1 110 TYR HA H -26.336 27.050 -50.267 1.00 . A A . 110 TYR HA 1 1
8 18462 1 1 110 TYR HB2 H -27.501 25.906 -51.838 1.00 . A A . 110 TYR HB2 1 1
8 18463 1 1 110 TYR HB3 H -28.685 27.209 -51.778 1.00 . A A . 110 TYR HB3 1 1
8 18464 1 1 110 TYR HD1 H -25.726 25.905 -53.583 1.00 . A A . 110 TYR HD1 1 1
8 18465 1 1 110 TYR HD2 H -28.849 28.847 -53.508 1.00 . A A . 110 TYR HD2 1 1
8 18466 1 1 110 TYR HE1 H -25.195 26.521 -55.927 1.00 . A A . 110 TYR HE1 1 1
8 18467 1 1 110 TYR HE2 H -28.322 29.470 -55.845 1.00 . A A . 110 TYR HE2 1 1
8 18468 1 1 110 TYR HH H -26.474 27.602 -57.880 1.00 . A A . 110 TYR HH 1 1
8 18469 1 1 110 TYR N N -27.571 28.732 -50.274 1.00 . A A . 110 TYR N 1 1
8 18470 1 1 110 TYR O O -25.869 29.577 -52.241 1.00 . A A . 110 TYR O 1 1
8 18471 1 1 110 TYR OH O -26.425 28.392 -57.338 1.00 . A A . 110 TYR OH 1 1
8 18472 1 1 111 LEU C C -22.464 27.702 -53.279 1.00 . A A . 111 LEU C 1 1
8 18473 1 1 111 LEU CA C -23.297 28.638 -52.379 1.00 . A A . 111 LEU CA 1 1
8 18474 1 1 111 LEU CB C -22.357 29.208 -51.295 1.00 . A A . 111 LEU CB 1 1
8 18475 1 1 111 LEU CD1 C -23.234 29.391 -48.956 1.00 . A A . 111 LEU CD1 1 1
8 18476 1 1 111 LEU CD2 C -22.448 31.440 -50.129 1.00 . A A . 111 LEU CD2 1 1
8 18477 1 1 111 LEU CG C -23.151 30.091 -50.315 1.00 . A A . 111 LEU CG 1 1
8 18478 1 1 111 LEU H H -24.251 27.078 -51.289 1.00 . A A . 111 LEU H 1 1
8 18479 1 1 111 LEU HA H -23.698 29.455 -52.960 1.00 . A A . 111 LEU HA 1 1
8 18480 1 1 111 LEU HB2 H -21.906 28.385 -50.753 1.00 . A A . 111 LEU HB2 1 1
8 18481 1 1 111 LEU HB3 H -21.572 29.794 -51.756 1.00 . A A . 111 LEU HB3 1 1
8 18482 1 1 111 LEU HD11 H -22.247 29.067 -48.662 1.00 . A A . 111 LEU HD11 1 1
8 18483 1 1 111 LEU HD12 H -23.888 28.539 -49.027 1.00 . A A . 111 LEU HD12 1 1
8 18484 1 1 111 LEU HD13 H -23.620 30.082 -48.220 1.00 . A A . 111 LEU HD13 1 1
8 18485 1 1 111 LEU HD21 H -21.473 31.283 -49.689 1.00 . A A . 111 LEU HD21 1 1
8 18486 1 1 111 LEU HD22 H -23.038 32.063 -49.473 1.00 . A A . 111 LEU HD22 1 1
8 18487 1 1 111 LEU HD23 H -22.340 31.928 -51.086 1.00 . A A . 111 LEU HD23 1 1
8 18488 1 1 111 LEU HG H -24.151 30.253 -50.697 1.00 . A A . 111 LEU HG 1 1
8 18489 1 1 111 LEU N N -24.413 27.937 -51.733 1.00 . A A . 111 LEU N 1 1
8 18490 1 1 111 LEU O O -21.978 26.667 -52.806 1.00 . A A . 111 LEU O 1 1
8 18491 1 1 112 PRO C C -20.052 26.776 -54.849 1.00 . A A . 112 PRO C 1 1
8 18492 1 1 112 PRO CA C -21.408 27.185 -55.451 1.00 . A A . 112 PRO CA 1 1
8 18493 1 1 112 PRO CB C -21.195 28.087 -56.667 1.00 . A A . 112 PRO CB 1 1
8 18494 1 1 112 PRO CD C -22.801 29.213 -55.275 1.00 . A A . 112 PRO CD 1 1
8 18495 1 1 112 PRO CG C -22.439 28.914 -56.738 1.00 . A A . 112 PRO CG 1 1
8 18496 1 1 112 PRO HA H -21.959 26.308 -55.752 1.00 . A A . 112 PRO HA 1 1
8 18497 1 1 112 PRO HB2 H -20.323 28.716 -56.512 1.00 . A A . 112 PRO HB2 1 1
8 18498 1 1 112 PRO HB3 H -21.079 27.496 -57.568 1.00 . A A . 112 PRO HB3 1 1
8 18499 1 1 112 PRO HD2 H -22.342 30.139 -54.950 1.00 . A A . 112 PRO HD2 1 1
8 18500 1 1 112 PRO HD3 H -23.878 29.258 -55.147 1.00 . A A . 112 PRO HD3 1 1
8 18501 1 1 112 PRO HG2 H -22.251 29.836 -57.286 1.00 . A A . 112 PRO HG2 1 1
8 18502 1 1 112 PRO HG3 H -23.239 28.355 -57.209 1.00 . A A . 112 PRO HG3 1 1
8 18503 1 1 112 PRO N N -22.251 28.034 -54.542 1.00 . A A . 112 PRO N 1 1
8 18504 1 1 112 PRO O O -19.603 25.644 -55.057 1.00 . A A . 112 PRO O 1 1
8 18505 1 1 113 TYR C C -18.248 26.168 -52.554 1.00 . A A . 113 TYR C 1 1
8 18506 1 1 113 TYR CA C -18.086 27.326 -53.539 1.00 . A A . 113 TYR CA 1 1
8 18507 1 1 113 TYR CB C -17.451 28.529 -52.825 1.00 . A A . 113 TYR CB 1 1
8 18508 1 1 113 TYR CD1 C -16.865 27.870 -50.478 1.00 . A A . 113 TYR CD1 1 1
8 18509 1 1 113 TYR CD2 C -19.031 28.877 -50.913 1.00 . A A . 113 TYR CD2 1 1
8 18510 1 1 113 TYR CE1 C -17.196 27.721 -49.130 1.00 . A A . 113 TYR CE1 1 1
8 18511 1 1 113 TYR CE2 C -19.359 28.742 -49.562 1.00 . A A . 113 TYR CE2 1 1
8 18512 1 1 113 TYR CG C -17.784 28.445 -51.367 1.00 . A A . 113 TYR CG 1 1
8 18513 1 1 113 TYR CZ C -18.444 28.159 -48.670 1.00 . A A . 113 TYR CZ 1 1
8 18514 1 1 113 TYR H H -19.758 28.563 -53.963 1.00 . A A . 113 TYR H 1 1
8 18515 1 1 113 TYR HA H -17.430 27.016 -54.325 1.00 . A A . 113 TYR HA 1 1
8 18516 1 1 113 TYR HB2 H -16.375 28.501 -52.954 1.00 . A A . 113 TYR HB2 1 1
8 18517 1 1 113 TYR HB3 H -17.843 29.448 -53.237 1.00 . A A . 113 TYR HB3 1 1
8 18518 1 1 113 TYR HD1 H -15.903 27.540 -50.841 1.00 . A A . 113 TYR HD1 1 1
8 18519 1 1 113 TYR HD2 H -19.735 29.331 -51.603 1.00 . A A . 113 TYR HD2 1 1
8 18520 1 1 113 TYR HE1 H -16.487 27.269 -48.440 1.00 . A A . 113 TYR HE1 1 1
8 18521 1 1 113 TYR HE2 H -20.320 29.077 -49.211 1.00 . A A . 113 TYR HE2 1 1
8 18522 1 1 113 TYR HH H -18.314 27.225 -47.011 1.00 . A A . 113 TYR HH 1 1
8 18523 1 1 113 TYR N N -19.385 27.674 -54.115 1.00 . A A . 113 TYR N 1 1
8 18524 1 1 113 TYR O O -17.342 25.354 -52.385 1.00 . A A . 113 TYR O 1 1
8 18525 1 1 113 TYR OH O -18.772 28.002 -47.344 1.00 . A A . 113 TYR OH 1 1
8 18526 1 1 114 LEU C C -19.832 23.702 -51.588 1.00 . A A . 114 LEU C 1 1
8 18527 1 1 114 LEU CA C -19.669 25.058 -50.915 1.00 . A A . 114 LEU CA 1 1
8 18528 1 1 114 LEU CB C -20.951 25.368 -50.126 1.00 . A A . 114 LEU CB 1 1
8 18529 1 1 114 LEU CD1 C -21.409 25.045 -47.662 1.00 . A A . 114 LEU CD1 1 1
8 18530 1 1 114 LEU CD2 C -22.153 23.304 -49.298 1.00 . A A . 114 LEU CD2 1 1
8 18531 1 1 114 LEU CG C -21.064 24.345 -48.985 1.00 . A A . 114 LEU CG 1 1
8 18532 1 1 114 LEU H H -20.088 26.792 -52.062 1.00 . A A . 114 LEU H 1 1
8 18533 1 1 114 LEU HA H -18.829 24.999 -50.222 1.00 . A A . 114 LEU HA 1 1
8 18534 1 1 114 LEU HB2 H -20.908 26.380 -49.729 1.00 . A A . 114 LEU HB2 1 1
8 18535 1 1 114 LEU HB3 H -21.807 25.277 -50.783 1.00 . A A . 114 LEU HB3 1 1
8 18536 1 1 114 LEU HD11 H -21.327 24.337 -46.852 1.00 . A A . 114 LEU HD11 1 1
8 18537 1 1 114 LEU HD12 H -22.422 25.420 -47.706 1.00 . A A . 114 LEU HD12 1 1
8 18538 1 1 114 LEU HD13 H -20.728 25.865 -47.492 1.00 . A A . 114 LEU HD13 1 1
8 18539 1 1 114 LEU HD21 H -23.130 23.735 -49.125 1.00 . A A . 114 LEU HD21 1 1
8 18540 1 1 114 LEU HD22 H -22.020 22.449 -48.652 1.00 . A A . 114 LEU HD22 1 1
8 18541 1 1 114 LEU HD23 H -22.076 22.988 -50.326 1.00 . A A . 114 LEU HD23 1 1
8 18542 1 1 114 LEU HG H -20.110 23.838 -48.889 1.00 . A A . 114 LEU HG 1 1
8 18543 1 1 114 LEU N N -19.405 26.110 -51.894 1.00 . A A . 114 LEU N 1 1
8 18544 1 1 114 LEU O O -19.334 22.690 -51.093 1.00 . A A . 114 LEU O 1 1
8 18545 1 1 115 HIS C C -19.436 21.887 -53.971 1.00 . A A . 115 HIS C 1 1
8 18546 1 1 115 HIS CA C -20.752 22.428 -53.423 1.00 . A A . 115 HIS CA 1 1
8 18547 1 1 115 HIS CB C -21.769 22.628 -54.553 1.00 . A A . 115 HIS CB 1 1
8 18548 1 1 115 HIS CD2 C -23.935 22.824 -53.026 1.00 . A A . 115 HIS CD2 1 1
8 18549 1 1 115 HIS CE1 C -25.139 21.329 -54.033 1.00 . A A . 115 HIS CE1 1 1
8 18550 1 1 115 HIS CG C -23.169 22.324 -54.062 1.00 . A A . 115 HIS CG 1 1
8 18551 1 1 115 HIS H H -20.912 24.522 -53.073 1.00 . A A . 115 HIS H 1 1
8 18552 1 1 115 HIS HA H -21.148 21.706 -52.726 1.00 . A A . 115 HIS HA 1 1
8 18553 1 1 115 HIS HB2 H -21.726 23.652 -54.895 1.00 . A A . 115 HIS HB2 1 1
8 18554 1 1 115 HIS HB3 H -21.527 21.967 -55.371 1.00 . A A . 115 HIS HB3 1 1
8 18555 1 1 115 HIS HD1 H -23.715 20.832 -55.466 1.00 . A A . 115 HIS HD1 1 1
8 18556 1 1 115 HIS HD2 H -23.633 23.592 -52.331 1.00 . A A . 115 HIS HD2 1 1
8 18557 1 1 115 HIS HE1 H -25.956 20.679 -54.303 1.00 . A A . 115 HIS HE1 1 1
8 18558 1 1 115 HIS HE2 H -25.914 22.341 -52.388 1.00 . A A . 115 HIS HE2 1 1
8 18559 1 1 115 HIS N N -20.535 23.683 -52.713 1.00 . A A . 115 HIS N 1 1
8 18560 1 1 115 HIS ND1 N -23.964 21.374 -54.687 1.00 . A A . 115 HIS ND1 1 1
8 18561 1 1 115 HIS NE2 N -25.174 22.190 -53.014 1.00 . A A . 115 HIS NE2 1 1
8 18562 1 1 115 HIS O O -19.262 20.676 -54.106 1.00 . A A . 115 HIS O 1 1
8 18563 1 1 116 GLU C C -16.126 22.403 -53.718 1.00 . A A . 116 GLU C 1 1
8 18564 1 1 116 GLU CA C -17.204 22.367 -54.797 1.00 . A A . 116 GLU CA 1 1
8 18565 1 1 116 GLU CB C -16.770 23.269 -55.953 1.00 . A A . 116 GLU CB 1 1
8 18566 1 1 116 GLU CD C -17.345 24.017 -58.267 1.00 . A A . 116 GLU CD 1 1
8 18567 1 1 116 GLU CG C -17.701 23.047 -57.147 1.00 . A A . 116 GLU CG 1 1
8 18568 1 1 116 GLU H H -18.697 23.746 -54.132 1.00 . A A . 116 GLU H 1 1
8 18569 1 1 116 GLU HA H -17.288 21.356 -55.165 1.00 . A A . 116 GLU HA 1 1
8 18570 1 1 116 GLU HB2 H -16.829 24.319 -55.635 1.00 . A A . 116 GLU HB2 1 1
8 18571 1 1 116 GLU HB3 H -15.741 23.013 -56.242 1.00 . A A . 116 GLU HB3 1 1
8 18572 1 1 116 GLU HG2 H -17.593 22.028 -57.504 1.00 . A A . 116 GLU HG2 1 1
8 18573 1 1 116 GLU HG3 H -18.724 23.217 -56.839 1.00 . A A . 116 GLU HG3 1 1
8 18574 1 1 116 GLU N N -18.507 22.787 -54.275 1.00 . A A . 116 GLU N 1 1
8 18575 1 1 116 GLU O O -14.980 22.029 -53.969 1.00 . A A . 116 GLU O 1 1
8 18576 1 1 116 GLU OE1 O -16.550 24.909 -58.021 1.00 . A A . 116 GLU OE1 1 1
8 18577 1 1 116 GLU OE2 O -17.871 23.853 -59.356 1.00 . A A . 116 GLU OE2 1 1
8 18578 1 1 117 TRP C C -15.110 21.547 -51.008 1.00 . A A . 117 TRP C 1 1
8 18579 1 1 117 TRP CA C -15.527 22.933 -51.445 1.00 . A A . 117 TRP CA 1 1
8 18580 1 1 117 TRP CB C -16.146 23.725 -50.270 1.00 . A A . 117 TRP CB 1 1
8 18581 1 1 117 TRP CD1 C -14.267 23.056 -48.648 1.00 . A A . 117 TRP CD1 1 1
8 18582 1 1 117 TRP CD2 C -16.270 23.252 -47.665 1.00 . A A . 117 TRP CD2 1 1
8 18583 1 1 117 TRP CE2 C -15.358 22.883 -46.651 1.00 . A A . 117 TRP CE2 1 1
8 18584 1 1 117 TRP CE3 C -17.610 23.447 -47.311 1.00 . A A . 117 TRP CE3 1 1
8 18585 1 1 117 TRP CG C -15.565 23.338 -48.930 1.00 . A A . 117 TRP CG 1 1
8 18586 1 1 117 TRP CH2 C -17.105 22.925 -44.992 1.00 . A A . 117 TRP CH2 1 1
8 18587 1 1 117 TRP CZ2 C -15.763 22.719 -45.327 1.00 . A A . 117 TRP CZ2 1 1
8 18588 1 1 117 TRP CZ3 C -18.023 23.288 -45.985 1.00 . A A . 117 TRP CZ3 1 1
8 18589 1 1 117 TRP H H -17.396 23.146 -52.367 1.00 . A A . 117 TRP H 1 1
8 18590 1 1 117 TRP HA H -14.654 23.453 -51.809 1.00 . A A . 117 TRP HA 1 1
8 18591 1 1 117 TRP HB2 H -15.997 24.792 -50.418 1.00 . A A . 117 TRP HB2 1 1
8 18592 1 1 117 TRP HB3 H -17.203 23.523 -50.257 1.00 . A A . 117 TRP HB3 1 1
8 18593 1 1 117 TRP HD1 H -13.457 23.033 -49.366 1.00 . A A . 117 TRP HD1 1 1
8 18594 1 1 117 TRP HE1 H -13.321 22.510 -46.835 1.00 . A A . 117 TRP HE1 1 1
8 18595 1 1 117 TRP HE3 H -18.326 23.727 -48.066 1.00 . A A . 117 TRP HE3 1 1
8 18596 1 1 117 TRP HH2 H -17.435 22.813 -43.970 1.00 . A A . 117 TRP HH2 1 1
8 18597 1 1 117 TRP HZ2 H -15.044 22.435 -44.570 1.00 . A A . 117 TRP HZ2 1 1
8 18598 1 1 117 TRP HZ3 H -19.054 23.444 -45.729 1.00 . A A . 117 TRP HZ3 1 1
8 18599 1 1 117 TRP N N -16.483 22.856 -52.525 1.00 . A A . 117 TRP N 1 1
8 18600 1 1 117 TRP NE1 N -14.151 22.764 -47.297 1.00 . A A . 117 TRP NE1 1 1
8 18601 1 1 117 TRP O O -15.933 20.693 -50.680 1.00 . A A . 117 TRP O 1 1
8 18602 1 1 118 LYS C C -12.825 20.218 -49.087 1.00 . A A . 118 LYS C 1 1
8 18603 1 1 118 LYS CA C -13.210 20.108 -50.558 1.00 . A A . 118 LYS CA 1 1
8 18604 1 1 118 LYS CB C -11.933 19.811 -51.359 1.00 . A A . 118 LYS CB 1 1
8 18605 1 1 118 LYS CD C -10.798 19.970 -53.616 1.00 . A A . 118 LYS CD 1 1
8 18606 1 1 118 LYS CE C -9.813 18.937 -53.021 1.00 . A A . 118 LYS CE 1 1
8 18607 1 1 118 LYS CG C -12.159 19.974 -52.880 1.00 . A A . 118 LYS CG 1 1
8 18608 1 1 118 LYS H H -13.227 22.119 -51.236 1.00 . A A . 118 LYS H 1 1
8 18609 1 1 118 LYS HA H -13.922 19.302 -50.678 1.00 . A A . 118 LYS HA 1 1
8 18610 1 1 118 LYS HB2 H -11.160 20.498 -51.040 1.00 . A A . 118 LYS HB2 1 1
8 18611 1 1 118 LYS HB3 H -11.615 18.799 -51.146 1.00 . A A . 118 LYS HB3 1 1
8 18612 1 1 118 LYS HD2 H -10.963 19.738 -54.657 1.00 . A A . 118 LYS HD2 1 1
8 18613 1 1 118 LYS HD3 H -10.358 20.955 -53.542 1.00 . A A . 118 LYS HD3 1 1
8 18614 1 1 118 LYS HE2 H -10.345 18.080 -52.634 1.00 . A A . 118 LYS HE2 1 1
8 18615 1 1 118 LYS HE3 H -9.132 18.611 -53.796 1.00 . A A . 118 LYS HE3 1 1
8 18616 1 1 118 LYS HG2 H -12.785 19.174 -53.262 1.00 . A A . 118 LYS HG2 1 1
8 18617 1 1 118 LYS HG3 H -12.649 20.921 -53.070 1.00 . A A . 118 LYS HG3 1 1
8 18618 1 1 118 LYS HZ1 H -8.937 20.588 -52.101 1.00 . A A . 118 LYS HZ1 1 1
8 18619 1 1 118 LYS HZ2 H -8.080 19.139 -51.882 1.00 . A A . 118 LYS HZ2 1 1
8 18620 1 1 118 LYS HZ3 H -9.516 19.421 -51.015 1.00 . A A . 118 LYS HZ3 1 1
8 18621 1 1 118 LYS N N -13.805 21.367 -50.982 1.00 . A A . 118 LYS N 1 1
8 18622 1 1 118 LYS NZ N -9.027 19.569 -51.922 1.00 . A A . 118 LYS NZ 1 1
8 18623 1 1 118 LYS O O -12.171 21.173 -48.689 1.00 . A A . 118 LYS O 1 1
8 18624 1 1 119 HIS C C -11.464 18.756 -46.638 1.00 . A A . 119 HIS C 1 1
8 18625 1 1 119 HIS CA C -12.904 19.249 -46.865 1.00 . A A . 119 HIS CA 1 1
8 18626 1 1 119 HIS CB C -13.871 18.291 -46.105 1.00 . A A . 119 HIS CB 1 1
8 18627 1 1 119 HIS CD2 C -12.953 17.160 -43.911 1.00 . A A . 119 HIS CD2 1 1
8 18628 1 1 119 HIS CE1 C -13.080 18.866 -42.585 1.00 . A A . 119 HIS CE1 1 1
8 18629 1 1 119 HIS CG C -13.456 18.204 -44.655 1.00 . A A . 119 HIS CG 1 1
8 18630 1 1 119 HIS H H -13.739 18.493 -48.663 1.00 . A A . 119 HIS H 1 1
8 18631 1 1 119 HIS HA H -13.008 20.268 -46.500 1.00 . A A . 119 HIS HA 1 1
8 18632 1 1 119 HIS HB2 H -14.911 18.633 -46.169 1.00 . A A . 119 HIS HB2 1 1
8 18633 1 1 119 HIS HB3 H -13.798 17.294 -46.546 1.00 . A A . 119 HIS HB3 1 1
8 18634 1 1 119 HIS HD1 H -13.855 20.182 -44.005 1.00 . A A . 119 HIS HD1 1 1
8 18635 1 1 119 HIS HD2 H -12.786 16.157 -44.271 1.00 . A A . 119 HIS HD2 1 1
8 18636 1 1 119 HIS HE1 H -13.037 19.484 -41.702 1.00 . A A . 119 HIS HE1 1 1
8 18637 1 1 119 HIS HE2 H -12.351 17.055 -41.868 1.00 . A A . 119 HIS HE2 1 1
8 18638 1 1 119 HIS N N -13.225 19.240 -48.291 1.00 . A A . 119 HIS N 1 1
8 18639 1 1 119 HIS ND1 N -13.531 19.282 -43.786 1.00 . A A . 119 HIS ND1 1 1
8 18640 1 1 119 HIS NE2 N -12.715 17.584 -42.609 1.00 . A A . 119 HIS NE2 1 1
8 18641 1 1 119 HIS O O -11.140 17.648 -47.062 1.00 . A A . 119 HIS O 1 1
8 18642 1 1 120 PRO C C -10.049 21.943 -46.115 1.00 . A A . 120 PRO C 1 1
8 18643 1 1 120 PRO CA C -10.812 20.849 -45.361 1.00 . A A . 120 PRO CA 1 1
8 18644 1 1 120 PRO CB C -10.179 20.650 -43.997 1.00 . A A . 120 PRO CB 1 1
8 18645 1 1 120 PRO CD C -9.242 19.047 -45.599 1.00 . A A . 120 PRO CD 1 1
8 18646 1 1 120 PRO CG C -8.954 19.812 -44.291 1.00 . A A . 120 PRO CG 1 1
8 18647 1 1 120 PRO HA H -11.852 21.091 -45.247 1.00 . A A . 120 PRO HA 1 1
8 18648 1 1 120 PRO HB2 H -9.907 21.610 -43.567 1.00 . A A . 120 PRO HB2 1 1
8 18649 1 1 120 PRO HB3 H -10.853 20.117 -43.343 1.00 . A A . 120 PRO HB3 1 1
8 18650 1 1 120 PRO HD2 H -8.536 19.323 -46.366 1.00 . A A . 120 PRO HD2 1 1
8 18651 1 1 120 PRO HD3 H -9.229 17.979 -45.434 1.00 . A A . 120 PRO HD3 1 1
8 18652 1 1 120 PRO HG2 H -8.089 20.453 -44.424 1.00 . A A . 120 PRO HG2 1 1
8 18653 1 1 120 PRO HG3 H -8.774 19.107 -43.490 1.00 . A A . 120 PRO HG3 1 1
8 18654 1 1 120 PRO N N -10.595 19.488 -45.949 1.00 . A A . 120 PRO N 1 1
8 18655 1 1 120 PRO O O -8.881 22.192 -45.815 1.00 . A A . 120 PRO O 1 1
8 18656 1 1 121 GLN C C -10.644 25.020 -47.566 1.00 . A A . 121 GLN C 1 1
8 18657 1 1 121 GLN CA C -10.012 23.651 -47.834 1.00 . A A . 121 GLN CA 1 1
8 18658 1 1 121 GLN CB C -10.049 23.346 -49.338 1.00 . A A . 121 GLN CB 1 1
8 18659 1 1 121 GLN CD C -7.898 22.061 -49.286 1.00 . A A . 121 GLN CD 1 1
8 18660 1 1 121 GLN CG C -9.386 21.984 -49.600 1.00 . A A . 121 GLN CG 1 1
8 18661 1 1 121 GLN H H -11.617 22.375 -47.291 1.00 . A A . 121 GLN H 1 1
8 18662 1 1 121 GLN HA H -8.982 23.688 -47.522 1.00 . A A . 121 GLN HA 1 1
8 18663 1 1 121 GLN HB2 H -11.074 23.328 -49.685 1.00 . A A . 121 GLN HB2 1 1
8 18664 1 1 121 GLN HB3 H -9.504 24.115 -49.871 1.00 . A A . 121 GLN HB3 1 1
8 18665 1 1 121 GLN HE21 H -7.687 20.093 -49.179 1.00 . A A . 121 GLN HE21 1 1
8 18666 1 1 121 GLN HE22 H -6.271 20.994 -48.898 1.00 . A A . 121 GLN HE22 1 1
8 18667 1 1 121 GLN HG2 H -9.843 21.235 -48.970 1.00 . A A . 121 GLN HG2 1 1
8 18668 1 1 121 GLN HG3 H -9.514 21.709 -50.637 1.00 . A A . 121 GLN HG3 1 1
8 18669 1 1 121 GLN N N -10.689 22.598 -47.083 1.00 . A A . 121 GLN N 1 1
8 18670 1 1 121 GLN NE2 N -7.230 20.960 -49.105 1.00 . A A . 121 GLN NE2 1 1
8 18671 1 1 121 GLN O O -9.982 25.925 -47.059 1.00 . A A . 121 GLN O 1 1
8 18672 1 1 121 GLN OE1 O -7.330 23.152 -49.216 1.00 . A A . 121 GLN OE1 1 1
8 18673 1 1 122 SER C C -12.851 26.699 -46.232 1.00 . A A . 122 SER C 1 1
8 18674 1 1 122 SER CA C -12.609 26.453 -47.725 1.00 . A A . 122 SER CA 1 1
8 18675 1 1 122 SER CB C -13.953 26.439 -48.473 1.00 . A A . 122 SER CB 1 1
8 18676 1 1 122 SER H H -12.387 24.421 -48.334 1.00 . A A . 122 SER H 1 1
8 18677 1 1 122 SER HA H -11.987 27.251 -48.111 1.00 . A A . 122 SER HA 1 1
8 18678 1 1 122 SER HB2 H -14.297 27.448 -48.650 1.00 . A A . 122 SER HB2 1 1
8 18679 1 1 122 SER HB3 H -13.828 25.928 -49.427 1.00 . A A . 122 SER HB3 1 1
8 18680 1 1 122 SER HG H -15.722 25.683 -48.201 1.00 . A A . 122 SER HG 1 1
8 18681 1 1 122 SER N N -11.917 25.172 -47.925 1.00 . A A . 122 SER N 1 1
8 18682 1 1 122 SER O O -12.693 27.816 -45.736 1.00 . A A . 122 SER O 1 1
8 18683 1 1 122 SER OG O -14.914 25.750 -47.687 1.00 . A A . 122 SER OG 1 1
8 18684 1 1 123 ASP C C -14.662 26.634 -43.760 1.00 . A A . 123 ASP C 1 1
8 18685 1 1 123 ASP CA C -13.454 25.744 -44.066 1.00 . A A . 123 ASP CA 1 1
8 18686 1 1 123 ASP CB C -12.216 26.337 -43.367 1.00 . A A . 123 ASP CB 1 1
8 18687 1 1 123 ASP CG C -12.275 26.037 -41.875 1.00 . A A . 123 ASP CG 1 1
8 18688 1 1 123 ASP H H -13.329 24.768 -45.990 1.00 . A A . 123 ASP H 1 1
8 18689 1 1 123 ASP HA H -13.639 24.759 -43.651 1.00 . A A . 123 ASP HA 1 1
8 18690 1 1 123 ASP HB2 H -11.311 25.902 -43.779 1.00 . A A . 123 ASP HB2 1 1
8 18691 1 1 123 ASP HB3 H -12.197 27.410 -43.511 1.00 . A A . 123 ASP HB3 1 1
8 18692 1 1 123 ASP N N -13.216 25.638 -45.523 1.00 . A A . 123 ASP N 1 1
8 18693 1 1 123 ASP O O -15.163 27.358 -44.626 1.00 . A A . 123 ASP O 1 1
8 18694 1 1 123 ASP OD1 O -12.330 24.870 -41.528 1.00 . A A . 123 ASP OD1 1 1
8 18695 1 1 123 ASP OD2 O -12.263 26.980 -41.099 1.00 . A A . 123 ASP OD2 1 1
8 18696 1 1 124 LEU C C -15.877 28.885 -42.242 1.00 . A A . 124 LEU C 1 1
8 18697 1 1 124 LEU CA C -16.258 27.411 -42.083 1.00 . A A . 124 LEU CA 1 1
8 18698 1 1 124 LEU CB C -16.645 27.120 -40.606 1.00 . A A . 124 LEU CB 1 1
8 18699 1 1 124 LEU CD1 C -18.536 27.104 -38.901 1.00 . A A . 124 LEU CD1 1 1
8 18700 1 1 124 LEU CD2 C -18.453 28.925 -40.632 1.00 . A A . 124 LEU CD2 1 1
8 18701 1 1 124 LEU CG C -18.154 27.434 -40.361 1.00 . A A . 124 LEU CG 1 1
8 18702 1 1 124 LEU H H -14.659 26.006 -41.861 1.00 . A A . 124 LEU H 1 1
8 18703 1 1 124 LEU HA H -17.102 27.203 -42.737 1.00 . A A . 124 LEU HA 1 1
8 18704 1 1 124 LEU HB2 H -16.448 26.057 -40.364 1.00 . A A . 124 LEU HB2 1 1
8 18705 1 1 124 LEU HB3 H -16.034 27.761 -39.964 1.00 . A A . 124 LEU HB3 1 1
8 18706 1 1 124 LEU HD11 H -17.998 27.754 -38.226 1.00 . A A . 124 LEU HD11 1 1
8 18707 1 1 124 LEU HD12 H -18.296 26.074 -38.680 1.00 . A A . 124 LEU HD12 1 1
8 18708 1 1 124 LEU HD13 H -19.598 27.257 -38.769 1.00 . A A . 124 LEU HD13 1 1
8 18709 1 1 124 LEU HD21 H -18.571 29.079 -41.693 1.00 . A A . 124 LEU HD21 1 1
8 18710 1 1 124 LEU HD22 H -17.642 29.537 -40.271 1.00 . A A . 124 LEU HD22 1 1
8 18711 1 1 124 LEU HD23 H -19.368 29.211 -40.130 1.00 . A A . 124 LEU HD23 1 1
8 18712 1 1 124 LEU HG H -18.763 26.823 -41.026 1.00 . A A . 124 LEU HG 1 1
8 18713 1 1 124 LEU N N -15.113 26.589 -42.506 1.00 . A A . 124 LEU N 1 1
8 18714 1 1 124 LEU O O -16.656 29.681 -42.764 1.00 . A A . 124 LEU O 1 1
8 18715 1 1 125 LEU C C -14.367 31.021 -43.444 1.00 . A A . 125 LEU C 1 1
8 18716 1 1 125 LEU CA C -14.194 30.618 -41.969 1.00 . A A . 125 LEU CA 1 1
8 18717 1 1 125 LEU CB C -12.713 30.714 -41.507 1.00 . A A . 125 LEU CB 1 1
8 18718 1 1 125 LEU CD1 C -12.867 33.206 -41.976 1.00 . A A . 125 LEU CD1 1 1
8 18719 1 1 125 LEU CD2 C -12.956 32.371 -39.618 1.00 . A A . 125 LEU CD2 1 1
8 18720 1 1 125 LEU CG C -12.349 32.135 -41.008 1.00 . A A . 125 LEU CG 1 1
8 18721 1 1 125 LEU H H -14.068 28.554 -41.427 1.00 . A A . 125 LEU H 1 1
8 18722 1 1 125 LEU HA H -14.808 31.275 -41.354 1.00 . A A . 125 LEU HA 1 1
8 18723 1 1 125 LEU HB2 H -12.557 30.013 -40.697 1.00 . A A . 125 LEU HB2 1 1
8 18724 1 1 125 LEU HB3 H -12.061 30.448 -42.323 1.00 . A A . 125 LEU HB3 1 1
8 18725 1 1 125 LEU HD11 H -13.934 33.327 -41.845 1.00 . A A . 125 LEU HD11 1 1
8 18726 1 1 125 LEU HD12 H -12.664 32.905 -42.994 1.00 . A A . 125 LEU HD12 1 1
8 18727 1 1 125 LEU HD13 H -12.372 34.146 -41.776 1.00 . A A . 125 LEU HD13 1 1
8 18728 1 1 125 LEU HD21 H -14.031 32.423 -39.696 1.00 . A A . 125 LEU HD21 1 1
8 18729 1 1 125 LEU HD22 H -12.579 33.300 -39.211 1.00 . A A . 125 LEU HD22 1 1
8 18730 1 1 125 LEU HD23 H -12.682 31.556 -38.962 1.00 . A A . 125 LEU HD23 1 1
8 18731 1 1 125 LEU HG H -11.269 32.217 -40.942 1.00 . A A . 125 LEU HG 1 1
8 18732 1 1 125 LEU N N -14.662 29.236 -41.821 1.00 . A A . 125 LEU N 1 1
8 18733 1 1 125 LEU O O -14.751 32.154 -43.746 1.00 . A A . 125 LEU O 1 1
8 18734 1 1 126 GLY C C -15.804 30.727 -46.067 1.00 . A A . 126 GLY C 1 1
8 18735 1 1 126 GLY CA C -14.338 30.363 -45.801 1.00 . A A . 126 GLY CA 1 1
8 18736 1 1 126 GLY H H -13.872 29.167 -44.075 1.00 . A A . 126 GLY H 1 1
8 18737 1 1 126 GLY HA2 H -13.708 31.199 -46.094 1.00 . A A . 126 GLY HA2 1 1
8 18738 1 1 126 GLY HA3 H -14.077 29.492 -46.408 1.00 . A A . 126 GLY HA3 1 1
8 18739 1 1 126 GLY N N -14.140 30.075 -44.364 1.00 . A A . 126 GLY N 1 1
8 18740 1 1 126 GLY O O -16.091 31.622 -46.843 1.00 . A A . 126 GLY O 1 1
8 18741 1 1 127 LEU C C -18.560 31.692 -45.210 1.00 . A A . 127 LEU C 1 1
8 18742 1 1 127 LEU CA C -18.164 30.276 -45.601 1.00 . A A . 127 LEU CA 1 1
8 18743 1 1 127 LEU CB C -19.029 29.297 -44.770 1.00 . A A . 127 LEU CB 1 1
8 18744 1 1 127 LEU CD1 C -21.026 29.650 -46.312 1.00 . A A . 127 LEU CD1 1 1
8 18745 1 1 127 LEU CD2 C -21.324 28.627 -44.071 1.00 . A A . 127 LEU CD2 1 1
8 18746 1 1 127 LEU CG C -20.530 29.663 -44.863 1.00 . A A . 127 LEU CG 1 1
8 18747 1 1 127 LEU H H -16.431 29.315 -44.806 1.00 . A A . 127 LEU H 1 1
8 18748 1 1 127 LEU HA H -18.391 30.132 -46.646 1.00 . A A . 127 LEU HA 1 1
8 18749 1 1 127 LEU HB2 H -18.890 28.279 -45.120 1.00 . A A . 127 LEU HB2 1 1
8 18750 1 1 127 LEU HB3 H -18.730 29.358 -43.734 1.00 . A A . 127 LEU HB3 1 1
8 18751 1 1 127 LEU HD11 H -20.839 28.684 -46.749 1.00 . A A . 127 LEU HD11 1 1
8 18752 1 1 127 LEU HD12 H -20.521 30.414 -46.880 1.00 . A A . 127 LEU HD12 1 1
8 18753 1 1 127 LEU HD13 H -22.090 29.846 -46.323 1.00 . A A . 127 LEU HD13 1 1
8 18754 1 1 127 LEU HD21 H -22.370 28.887 -44.092 1.00 . A A . 127 LEU HD21 1 1
8 18755 1 1 127 LEU HD22 H -20.973 28.612 -43.052 1.00 . A A . 127 LEU HD22 1 1
8 18756 1 1 127 LEU HD23 H -21.184 27.651 -44.515 1.00 . A A . 127 LEU HD23 1 1
8 18757 1 1 127 LEU HG H -20.701 30.645 -44.428 1.00 . A A . 127 LEU HG 1 1
8 18758 1 1 127 LEU N N -16.723 30.021 -45.416 1.00 . A A . 127 LEU N 1 1
8 18759 1 1 127 LEU O O -19.403 32.305 -45.863 1.00 . A A . 127 LEU O 1 1
8 18760 1 1 128 ILE C C -17.756 34.625 -44.496 1.00 . A A . 128 ILE C 1 1
8 18761 1 1 128 ILE CA C -18.387 33.521 -43.646 1.00 . A A . 128 ILE CA 1 1
8 18762 1 1 128 ILE CB C -18.037 33.712 -42.142 1.00 . A A . 128 ILE CB 1 1
8 18763 1 1 128 ILE CD1 C -19.410 32.808 -40.136 1.00 . A A . 128 ILE CD1 1 1
8 18764 1 1 128 ILE CG1 C -18.452 32.448 -41.293 1.00 . A A . 128 ILE CG1 1 1
8 18765 1 1 128 ILE CG2 C -18.742 34.982 -41.611 1.00 . A A . 128 ILE CG2 1 1
8 18766 1 1 128 ILE H H -17.353 31.647 -43.620 1.00 . A A . 128 ILE H 1 1
8 18767 1 1 128 ILE HA H -19.455 33.611 -43.778 1.00 . A A . 128 ILE HA 1 1
8 18768 1 1 128 ILE HB H -16.958 33.857 -42.062 1.00 . A A . 128 ILE HB 1 1
8 18769 1 1 128 ILE HD11 H -20.323 33.228 -40.533 1.00 . A A . 128 ILE HD11 1 1
8 18770 1 1 128 ILE HD12 H -18.939 33.521 -39.473 1.00 . A A . 128 ILE HD12 1 1
8 18771 1 1 128 ILE HD13 H -19.647 31.910 -39.580 1.00 . A A . 128 ILE HD13 1 1
8 18772 1 1 128 ILE HG12 H -18.948 31.716 -41.920 1.00 . A A . 128 ILE HG12 1 1
8 18773 1 1 128 ILE HG13 H -17.557 31.996 -40.872 1.00 . A A . 128 ILE HG13 1 1
8 18774 1 1 128 ILE HG21 H -18.463 35.827 -42.219 1.00 . A A . 128 ILE HG21 1 1
8 18775 1 1 128 ILE HG22 H -18.438 35.171 -40.588 1.00 . A A . 128 ILE HG22 1 1
8 18776 1 1 128 ILE HG23 H -19.819 34.858 -41.647 1.00 . A A . 128 ILE HG23 1 1
8 18777 1 1 128 ILE N N -18.001 32.189 -44.119 1.00 . A A . 128 ILE N 1 1
8 18778 1 1 128 ILE O O -18.453 35.543 -44.924 1.00 . A A . 128 ILE O 1 1
8 18779 1 1 129 GLN C C -16.377 35.425 -47.035 1.00 . A A . 129 GLN C 1 1
8 18780 1 1 129 GLN CA C -15.828 35.553 -45.611 1.00 . A A . 129 GLN CA 1 1
8 18781 1 1 129 GLN CB C -14.265 35.505 -45.585 1.00 . A A . 129 GLN CB 1 1
8 18782 1 1 129 GLN CD C -14.026 38.001 -45.639 1.00 . A A . 129 GLN CD 1 1
8 18783 1 1 129 GLN CG C -13.707 36.696 -46.363 1.00 . A A . 129 GLN CG 1 1
8 18784 1 1 129 GLN H H -15.956 33.777 -44.437 1.00 . A A . 129 GLN H 1 1
8 18785 1 1 129 GLN HA H -16.150 36.525 -45.238 1.00 . A A . 129 GLN HA 1 1
8 18786 1 1 129 GLN HB2 H -13.906 35.569 -44.562 1.00 . A A . 129 GLN HB2 1 1
8 18787 1 1 129 GLN HB3 H -13.897 34.601 -46.039 1.00 . A A . 129 GLN HB3 1 1
8 18788 1 1 129 GLN HE21 H -12.969 37.549 -44.013 1.00 . A A . 129 GLN HE21 1 1
8 18789 1 1 129 GLN HE22 H -13.743 39.060 -43.981 1.00 . A A . 129 GLN HE22 1 1
8 18790 1 1 129 GLN HG2 H -12.635 36.589 -46.462 1.00 . A A . 129 GLN HG2 1 1
8 18791 1 1 129 GLN HG3 H -14.152 36.715 -47.344 1.00 . A A . 129 GLN HG3 1 1
8 18792 1 1 129 GLN N N -16.462 34.534 -44.771 1.00 . A A . 129 GLN N 1 1
8 18793 1 1 129 GLN NE2 N -13.538 38.221 -44.445 1.00 . A A . 129 GLN NE2 1 1
8 18794 1 1 129 GLN O O -16.595 36.436 -47.701 1.00 . A A . 129 GLN O 1 1
8 18795 1 1 129 GLN OE1 O -14.745 38.845 -46.174 1.00 . A A . 129 GLN OE1 1 1
8 18796 1 1 130 VAL C C -18.646 34.579 -48.795 1.00 . A A . 130 VAL C 1 1
8 18797 1 1 130 VAL CA C -17.231 34.030 -48.820 1.00 . A A . 130 VAL CA 1 1
8 18798 1 1 130 VAL CB C -17.226 32.570 -49.285 1.00 . A A . 130 VAL CB 1 1
8 18799 1 1 130 VAL CG1 C -18.041 32.445 -50.578 1.00 . A A . 130 VAL CG1 1 1
8 18800 1 1 130 VAL CG2 C -15.782 32.122 -49.546 1.00 . A A . 130 VAL CG2 1 1
8 18801 1 1 130 VAL H H -16.522 33.399 -46.923 1.00 . A A . 130 VAL H 1 1
8 18802 1 1 130 VAL HA H -16.649 34.618 -49.516 1.00 . A A . 130 VAL HA 1 1
8 18803 1 1 130 VAL HB H -17.664 31.950 -48.530 1.00 . A A . 130 VAL HB 1 1
8 18804 1 1 130 VAL HG11 H -19.094 32.484 -50.341 1.00 . A A . 130 VAL HG11 1 1
8 18805 1 1 130 VAL HG12 H -17.816 31.505 -51.061 1.00 . A A . 130 VAL HG12 1 1
8 18806 1 1 130 VAL HG13 H -17.791 33.258 -51.246 1.00 . A A . 130 VAL HG13 1 1
8 18807 1 1 130 VAL HG21 H -15.146 32.490 -48.752 1.00 . A A . 130 VAL HG21 1 1
8 18808 1 1 130 VAL HG22 H -15.443 32.513 -50.493 1.00 . A A . 130 VAL HG22 1 1
8 18809 1 1 130 VAL HG23 H -15.743 31.043 -49.564 1.00 . A A . 130 VAL HG23 1 1
8 18810 1 1 130 VAL N N -16.654 34.191 -47.493 1.00 . A A . 130 VAL N 1 1
8 18811 1 1 130 VAL O O -19.077 35.228 -49.735 1.00 . A A . 130 VAL O 1 1
8 18812 1 1 131 MET C C -20.675 36.369 -47.682 1.00 . A A . 131 MET C 1 1
8 18813 1 1 131 MET CA C -20.721 34.843 -47.573 1.00 . A A . 131 MET CA 1 1
8 18814 1 1 131 MET CB C -21.356 34.400 -46.225 1.00 . A A . 131 MET CB 1 1
8 18815 1 1 131 MET CE C -23.611 32.635 -44.943 1.00 . A A . 131 MET CE 1 1
8 18816 1 1 131 MET CG C -22.772 34.992 -46.024 1.00 . A A . 131 MET CG 1 1
8 18817 1 1 131 MET H H -18.969 33.810 -46.965 1.00 . A A . 131 MET H 1 1
8 18818 1 1 131 MET HA H -21.297 34.436 -48.389 1.00 . A A . 131 MET HA 1 1
8 18819 1 1 131 MET HB2 H -21.435 33.320 -46.213 1.00 . A A . 131 MET HB2 1 1
8 18820 1 1 131 MET HB3 H -20.728 34.714 -45.400 1.00 . A A . 131 MET HB3 1 1
8 18821 1 1 131 MET HE1 H -24.636 32.325 -44.775 1.00 . A A . 131 MET HE1 1 1
8 18822 1 1 131 MET HE2 H -22.950 32.019 -44.353 1.00 . A A . 131 MET HE2 1 1
8 18823 1 1 131 MET HE3 H -23.362 32.519 -45.991 1.00 . A A . 131 MET HE3 1 1
8 18824 1 1 131 MET HG2 H -22.724 36.075 -45.988 1.00 . A A . 131 MET HG2 1 1
8 18825 1 1 131 MET HG3 H -23.442 34.682 -46.816 1.00 . A A . 131 MET HG3 1 1
8 18826 1 1 131 MET N N -19.363 34.329 -47.697 1.00 . A A . 131 MET N 1 1
8 18827 1 1 131 MET O O -21.469 36.982 -48.404 1.00 . A A . 131 MET O 1 1
8 18828 1 1 131 MET SD S -23.414 34.373 -44.449 1.00 . A A . 131 MET SD 1 1
8 18829 1 1 132 ILE C C -19.226 38.923 -48.404 1.00 . A A . 132 ILE C 1 1
8 18830 1 1 132 ILE CA C -19.539 38.412 -46.987 1.00 . A A . 132 ILE CA 1 1
8 18831 1 1 132 ILE CB C -18.378 38.788 -46.019 1.00 . A A . 132 ILE CB 1 1
8 18832 1 1 132 ILE CD1 C -19.917 38.477 -44.049 1.00 . A A . 132 ILE CD1 1 1
8 18833 1 1 132 ILE CG1 C -18.916 39.419 -44.717 1.00 . A A . 132 ILE CG1 1 1
8 18834 1 1 132 ILE CG2 C -17.419 39.786 -46.686 1.00 . A A . 132 ILE CG2 1 1
8 18835 1 1 132 ILE H H -19.110 36.433 -46.428 1.00 . A A . 132 ILE H 1 1
8 18836 1 1 132 ILE HA H -20.454 38.873 -46.650 1.00 . A A . 132 ILE HA 1 1
8 18837 1 1 132 ILE HB H -17.819 37.884 -45.769 1.00 . A A . 132 ILE HB 1 1
8 18838 1 1 132 ILE HD11 H -20.028 38.762 -43.017 1.00 . A A . 132 ILE HD11 1 1
8 18839 1 1 132 ILE HD12 H -19.555 37.461 -44.101 1.00 . A A . 132 ILE HD12 1 1
8 18840 1 1 132 ILE HD13 H -20.871 38.549 -44.549 1.00 . A A . 132 ILE HD13 1 1
8 18841 1 1 132 ILE HG12 H -18.089 39.586 -44.038 1.00 . A A . 132 ILE HG12 1 1
8 18842 1 1 132 ILE HG13 H -19.395 40.366 -44.927 1.00 . A A . 132 ILE HG13 1 1
8 18843 1 1 132 ILE HG21 H -16.891 39.300 -47.490 1.00 . A A . 132 ILE HG21 1 1
8 18844 1 1 132 ILE HG22 H -16.702 40.134 -45.956 1.00 . A A . 132 ILE HG22 1 1
8 18845 1 1 132 ILE HG23 H -17.974 40.627 -47.073 1.00 . A A . 132 ILE HG23 1 1
8 18846 1 1 132 ILE N N -19.717 36.971 -46.972 1.00 . A A . 132 ILE N 1 1
8 18847 1 1 132 ILE O O -19.761 39.950 -48.829 1.00 . A A . 132 ILE O 1 1
8 18848 1 1 133 VAL C C -19.059 38.378 -51.508 1.00 . A A . 133 VAL C 1 1
8 18849 1 1 133 VAL CA C -17.975 38.654 -50.474 1.00 . A A . 133 VAL CA 1 1
8 18850 1 1 133 VAL CB C -16.689 37.956 -50.910 1.00 . A A . 133 VAL CB 1 1
8 18851 1 1 133 VAL CG1 C -16.395 38.303 -52.370 1.00 . A A . 133 VAL CG1 1 1
8 18852 1 1 133 VAL CG2 C -15.530 38.432 -50.032 1.00 . A A . 133 VAL CG2 1 1
8 18853 1 1 133 VAL H H -17.949 37.403 -48.758 1.00 . A A . 133 VAL H 1 1
8 18854 1 1 133 VAL HA H -17.788 39.717 -50.452 1.00 . A A . 133 VAL HA 1 1
8 18855 1 1 133 VAL HB H -16.808 36.883 -50.813 1.00 . A A . 133 VAL HB 1 1
8 18856 1 1 133 VAL HG11 H -16.512 39.366 -52.519 1.00 . A A . 133 VAL HG11 1 1
8 18857 1 1 133 VAL HG12 H -17.085 37.772 -53.009 1.00 . A A . 133 VAL HG12 1 1
8 18858 1 1 133 VAL HG13 H -15.383 38.015 -52.614 1.00 . A A . 133 VAL HG13 1 1
8 18859 1 1 133 VAL HG21 H -15.801 38.324 -48.994 1.00 . A A . 133 VAL HG21 1 1
8 18860 1 1 133 VAL HG22 H -15.321 39.470 -50.243 1.00 . A A . 133 VAL HG22 1 1
8 18861 1 1 133 VAL HG23 H -14.653 37.838 -50.241 1.00 . A A . 133 VAL HG23 1 1
8 18862 1 1 133 VAL N N -18.352 38.222 -49.128 1.00 . A A . 133 VAL N 1 1
8 18863 1 1 133 VAL O O -19.268 39.160 -52.435 1.00 . A A . 133 VAL O 1 1
8 18864 1 1 134 VAL C C -22.000 37.590 -52.216 1.00 . A A . 134 VAL C 1 1
8 18865 1 1 134 VAL CA C -20.698 36.795 -52.334 1.00 . A A . 134 VAL CA 1 1
8 18866 1 1 134 VAL CB C -20.960 35.280 -52.196 1.00 . A A . 134 VAL CB 1 1
8 18867 1 1 134 VAL CG1 C -21.983 35.024 -51.100 1.00 . A A . 134 VAL CG1 1 1
8 18868 1 1 134 VAL CG2 C -21.510 34.740 -53.510 1.00 . A A . 134 VAL CG2 1 1
8 18869 1 1 134 VAL H H -19.450 36.648 -50.643 1.00 . A A . 134 VAL H 1 1
8 18870 1 1 134 VAL HA H -20.303 36.971 -53.322 1.00 . A A . 134 VAL HA 1 1
8 18871 1 1 134 VAL HB H -20.030 34.759 -51.955 1.00 . A A . 134 VAL HB 1 1
8 18872 1 1 134 VAL HG11 H -21.681 35.534 -50.210 1.00 . A A . 134 VAL HG11 1 1
8 18873 1 1 134 VAL HG12 H -22.046 33.964 -50.909 1.00 . A A . 134 VAL HG12 1 1
8 18874 1 1 134 VAL HG13 H -22.948 35.391 -51.417 1.00 . A A . 134 VAL HG13 1 1
8 18875 1 1 134 VAL HG21 H -21.605 33.661 -53.443 1.00 . A A . 134 VAL HG21 1 1
8 18876 1 1 134 VAL HG22 H -20.837 34.998 -54.312 1.00 . A A . 134 VAL HG22 1 1
8 18877 1 1 134 VAL HG23 H -22.479 35.181 -53.691 1.00 . A A . 134 VAL HG23 1 1
8 18878 1 1 134 VAL N N -19.691 37.228 -51.376 1.00 . A A . 134 VAL N 1 1
8 18879 1 1 134 VAL O O -22.795 37.588 -53.157 1.00 . A A . 134 VAL O 1 1
8 18880 1 1 135 PHE C C -23.142 40.590 -51.017 1.00 . A A . 135 PHE C 1 1
8 18881 1 1 135 PHE CA C -23.463 39.098 -50.973 1.00 . A A . 135 PHE CA 1 1
8 18882 1 1 135 PHE CB C -24.278 38.766 -49.683 1.00 . A A . 135 PHE CB 1 1
8 18883 1 1 135 PHE CD1 C -24.914 36.613 -48.498 1.00 . A A . 135 PHE CD1 1 1
8 18884 1 1 135 PHE CD2 C -25.182 36.717 -50.912 1.00 . A A . 135 PHE CD2 1 1
8 18885 1 1 135 PHE CE1 C -25.407 35.304 -48.506 1.00 . A A . 135 PHE CE1 1 1
8 18886 1 1 135 PHE CE2 C -25.671 35.406 -50.909 1.00 . A A . 135 PHE CE2 1 1
8 18887 1 1 135 PHE CG C -24.797 37.331 -49.705 1.00 . A A . 135 PHE CG 1 1
8 18888 1 1 135 PHE CZ C -25.783 34.701 -49.709 1.00 . A A . 135 PHE CZ 1 1
8 18889 1 1 135 PHE H H -21.534 38.295 -50.367 1.00 . A A . 135 PHE H 1 1
8 18890 1 1 135 PHE HA H -24.083 38.894 -51.850 1.00 . A A . 135 PHE HA 1 1
8 18891 1 1 135 PHE HB2 H -23.653 38.899 -48.812 1.00 . A A . 135 PHE HB2 1 1
8 18892 1 1 135 PHE HB3 H -25.127 39.445 -49.603 1.00 . A A . 135 PHE HB3 1 1
8 18893 1 1 135 PHE HD1 H -24.626 37.068 -47.561 1.00 . A A . 135 PHE HD1 1 1
8 18894 1 1 135 PHE HD2 H -25.105 37.248 -51.844 1.00 . A A . 135 PHE HD2 1 1
8 18895 1 1 135 PHE HE1 H -25.498 34.758 -47.579 1.00 . A A . 135 PHE HE1 1 1
8 18896 1 1 135 PHE HE2 H -25.962 34.939 -51.837 1.00 . A A . 135 PHE HE2 1 1
8 18897 1 1 135 PHE HZ H -26.166 33.692 -49.712 1.00 . A A . 135 PHE HZ 1 1
8 18898 1 1 135 PHE N N -22.219 38.292 -51.093 1.00 . A A . 135 PHE N 1 1
8 18899 1 1 135 PHE O O -24.018 41.398 -51.324 1.00 . A A . 135 PHE O 1 1
8 18900 1 1 136 GLY C C -21.748 42.783 -52.331 1.00 . A A . 136 GLY C 1 1
8 18901 1 1 136 GLY CA C -21.505 42.358 -50.890 1.00 . A A . 136 GLY CA 1 1
8 18902 1 1 136 GLY H H -21.200 40.287 -50.591 1.00 . A A . 136 GLY H 1 1
8 18903 1 1 136 GLY HA2 H -22.131 42.957 -50.222 1.00 . A A . 136 GLY HA2 1 1
8 18904 1 1 136 GLY HA3 H -20.444 42.478 -50.646 1.00 . A A . 136 GLY HA3 1 1
8 18905 1 1 136 GLY N N -21.885 40.959 -50.786 1.00 . A A . 136 GLY N 1 1
8 18906 1 1 136 GLY O O -22.164 43.905 -52.610 1.00 . A A . 136 GLY O 1 1
8 18907 1 1 137 ASP C C -23.179 42.273 -54.974 1.00 . A A . 137 ASP C 1 1
8 18908 1 1 137 ASP CA C -21.695 42.053 -54.663 1.00 . A A . 137 ASP CA 1 1
8 18909 1 1 137 ASP CB C -21.134 40.843 -55.432 1.00 . A A . 137 ASP CB 1 1
8 18910 1 1 137 ASP CG C -19.609 40.885 -55.406 1.00 . A A . 137 ASP CG 1 1
8 18911 1 1 137 ASP H H -21.184 40.951 -52.935 1.00 . A A . 137 ASP H 1 1
8 18912 1 1 137 ASP HA H -21.151 42.939 -54.969 1.00 . A A . 137 ASP HA 1 1
8 18913 1 1 137 ASP HB2 H -21.464 39.920 -54.959 1.00 . A A . 137 ASP HB2 1 1
8 18914 1 1 137 ASP HB3 H -21.475 40.869 -56.454 1.00 . A A . 137 ASP HB3 1 1
8 18915 1 1 137 ASP N N -21.497 41.837 -53.238 1.00 . A A . 137 ASP N 1 1
8 18916 1 1 137 ASP O O -23.522 43.043 -55.870 1.00 . A A . 137 ASP O 1 1
8 18917 1 1 137 ASP OD1 O -19.071 41.911 -55.021 1.00 . A A . 137 ASP OD1 1 1
8 18918 1 1 137 ASP OD2 O -19.002 39.892 -55.772 1.00 . A A . 137 ASP OD2 1 1
8 18919 1 1 138 GLU C C -26.263 41.340 -53.189 1.00 . A A . 138 GLU C 1 1
8 18920 1 1 138 GLU CA C -25.493 41.745 -54.443 1.00 . A A . 138 GLU CA 1 1
8 18921 1 1 138 GLU CB C -25.932 40.864 -55.622 1.00 . A A . 138 GLU CB 1 1
8 18922 1 1 138 GLU CD C -27.879 40.108 -57.002 1.00 . A A . 138 GLU CD 1 1
8 18923 1 1 138 GLU CG C -27.448 40.965 -55.819 1.00 . A A . 138 GLU CG 1 1
8 18924 1 1 138 GLU H H -23.742 41.005 -53.521 1.00 . A A . 138 GLU H 1 1
8 18925 1 1 138 GLU HA H -25.710 42.774 -54.677 1.00 . A A . 138 GLU HA 1 1
8 18926 1 1 138 GLU HB2 H -25.433 41.195 -56.521 1.00 . A A . 138 GLU HB2 1 1
8 18927 1 1 138 GLU HB3 H -25.667 39.836 -55.421 1.00 . A A . 138 GLU HB3 1 1
8 18928 1 1 138 GLU HG2 H -27.945 40.615 -54.928 1.00 . A A . 138 GLU HG2 1 1
8 18929 1 1 138 GLU HG3 H -27.726 41.990 -56.005 1.00 . A A . 138 GLU HG3 1 1
8 18930 1 1 138 GLU N N -24.057 41.599 -54.231 1.00 . A A . 138 GLU N 1 1
8 18931 1 1 138 GLU O O -26.618 40.172 -53.034 1.00 . A A . 138 GLU O 1 1
8 18932 1 1 138 GLU OE1 O -27.012 39.535 -57.641 1.00 . A A . 138 GLU OE1 1 1
8 18933 1 1 138 GLU OE2 O -29.070 40.037 -57.253 1.00 . A A . 138 GLU OE2 1 1
8 18934 1 1 139 PRO C C -28.565 41.143 -51.408 1.00 . A A . 139 PRO C 1 1
8 18935 1 1 139 PRO CA C -27.294 41.923 -51.055 1.00 . A A . 139 PRO CA 1 1
8 18936 1 1 139 PRO CB C -27.671 43.277 -50.423 1.00 . A A . 139 PRO CB 1 1
8 18937 1 1 139 PRO CD C -26.165 43.689 -52.366 1.00 . A A . 139 PRO CD 1 1
8 18938 1 1 139 PRO CG C -26.799 44.313 -51.092 1.00 . A A . 139 PRO CG 1 1
8 18939 1 1 139 PRO HA H -26.662 41.367 -50.384 1.00 . A A . 139 PRO HA 1 1
8 18940 1 1 139 PRO HB2 H -28.739 43.489 -50.601 1.00 . A A . 139 PRO HB2 1 1
8 18941 1 1 139 PRO HB3 H -27.466 43.261 -49.340 1.00 . A A . 139 PRO HB3 1 1
8 18942 1 1 139 PRO HD2 H -26.562 44.150 -53.276 1.00 . A A . 139 PRO HD2 1 1
8 18943 1 1 139 PRO HD3 H -25.080 43.786 -52.350 1.00 . A A . 139 PRO HD3 1 1
8 18944 1 1 139 PRO HG2 H -27.404 45.172 -51.357 1.00 . A A . 139 PRO HG2 1 1
8 18945 1 1 139 PRO HG3 H -26.019 44.619 -50.410 1.00 . A A . 139 PRO HG3 1 1
8 18946 1 1 139 PRO N N -26.539 42.263 -52.296 1.00 . A A . 139 PRO N 1 1
8 18947 1 1 139 PRO O O -29.462 41.692 -52.046 1.00 . A A . 139 PRO O 1 1
8 18948 1 1 140 PRO C C -31.084 39.536 -50.506 1.00 . A A . 140 PRO C 1 1
8 18949 1 1 140 PRO CA C -29.888 39.086 -51.342 1.00 . A A . 140 PRO CA 1 1
8 18950 1 1 140 PRO CB C -29.484 37.655 -50.991 1.00 . A A . 140 PRO CB 1 1
8 18951 1 1 140 PRO CD C -27.697 39.112 -50.243 1.00 . A A . 140 PRO CD 1 1
8 18952 1 1 140 PRO CG C -28.425 37.799 -49.950 1.00 . A A . 140 PRO CG 1 1
8 18953 1 1 140 PRO HA H -30.108 39.152 -52.399 1.00 . A A . 140 PRO HA 1 1
8 18954 1 1 140 PRO HB2 H -30.334 37.118 -50.592 1.00 . A A . 140 PRO HB2 1 1
8 18955 1 1 140 PRO HB3 H -29.090 37.147 -51.861 1.00 . A A . 140 PRO HB3 1 1
8 18956 1 1 140 PRO HD2 H -27.460 39.619 -49.317 1.00 . A A . 140 PRO HD2 1 1
8 18957 1 1 140 PRO HD3 H -26.803 38.939 -50.823 1.00 . A A . 140 PRO HD3 1 1
8 18958 1 1 140 PRO HG2 H -28.880 37.835 -48.968 1.00 . A A . 140 PRO HG2 1 1
8 18959 1 1 140 PRO HG3 H -27.731 36.978 -50.009 1.00 . A A . 140 PRO HG3 1 1
8 18960 1 1 140 PRO N N -28.677 39.891 -51.024 1.00 . A A . 140 PRO N 1 1
8 18961 1 1 140 PRO O O -32.227 39.162 -50.776 1.00 . A A . 140 PRO O 1 1
8 18962 1 1 141 VAL C C -31.688 42.345 -48.390 1.00 . A A . 141 VAL C 1 1
8 18963 1 1 141 VAL CA C -31.840 40.838 -48.587 1.00 . A A . 141 VAL CA 1 1
8 18964 1 1 141 VAL CB C -31.741 40.123 -47.219 1.00 . A A . 141 VAL CB 1 1
8 18965 1 1 141 VAL CG1 C -32.092 38.619 -47.363 1.00 . A A . 141 VAL CG1 1 1
8 18966 1 1 141 VAL CG2 C -30.299 40.253 -46.672 1.00 . A A . 141 VAL CG2 1 1
8 18967 1 1 141 VAL H H -29.874 40.596 -49.317 1.00 . A A . 141 VAL H 1 1
8 18968 1 1 141 VAL HA H -32.809 40.642 -49.022 1.00 . A A . 141 VAL HA 1 1
8 18969 1 1 141 VAL HB H -32.433 40.589 -46.525 1.00 . A A . 141 VAL HB 1 1
8 18970 1 1 141 VAL HG11 H -31.813 38.264 -48.348 1.00 . A A . 141 VAL HG11 1 1
8 18971 1 1 141 VAL HG12 H -33.153 38.477 -47.217 1.00 . A A . 141 VAL HG12 1 1
8 18972 1 1 141 VAL HG13 H -31.560 38.044 -46.617 1.00 . A A . 141 VAL HG13 1 1
8 18973 1 1 141 VAL HG21 H -29.988 41.285 -46.698 1.00 . A A . 141 VAL HG21 1 1
8 18974 1 1 141 VAL HG22 H -29.629 39.660 -47.275 1.00 . A A . 141 VAL HG22 1 1
8 18975 1 1 141 VAL HG23 H -30.264 39.893 -45.651 1.00 . A A . 141 VAL HG23 1 1
8 18976 1 1 141 VAL N N -30.801 40.336 -49.478 1.00 . A A . 141 VAL N 1 1
8 18977 1 1 141 VAL O O -30.575 42.849 -48.242 1.00 . A A . 141 VAL O 1 1
8 18978 1 1 142 PHE C C -34.129 45.035 -47.745 1.00 . A A . 142 PHE C 1 1
8 18979 1 1 142 PHE CA C -32.756 44.522 -48.197 1.00 . A A . 142 PHE CA 1 1
8 18980 1 1 142 PHE CB C -32.304 45.192 -49.504 1.00 . A A . 142 PHE CB 1 1
8 18981 1 1 142 PHE CD1 C -33.971 46.668 -50.666 1.00 . A A . 142 PHE CD1 1 1
8 18982 1 1 142 PHE CD2 C -34.061 44.278 -51.063 1.00 . A A . 142 PHE CD2 1 1
8 18983 1 1 142 PHE CE1 C -35.053 46.853 -51.530 1.00 . A A . 142 PHE CE1 1 1
8 18984 1 1 142 PHE CE2 C -35.147 44.462 -51.926 1.00 . A A . 142 PHE CE2 1 1
8 18985 1 1 142 PHE CG C -33.474 45.382 -50.432 1.00 . A A . 142 PHE CG 1 1
8 18986 1 1 142 PHE CZ C -35.643 45.751 -52.160 1.00 . A A . 142 PHE CZ 1 1
8 18987 1 1 142 PHE H H -33.689 42.602 -48.512 1.00 . A A . 142 PHE H 1 1
8 18988 1 1 142 PHE HA H -32.026 44.760 -47.419 1.00 . A A . 142 PHE HA 1 1
8 18989 1 1 142 PHE HB2 H -31.856 46.151 -49.290 1.00 . A A . 142 PHE HB2 1 1
8 18990 1 1 142 PHE HB3 H -31.568 44.564 -49.988 1.00 . A A . 142 PHE HB3 1 1
8 18991 1 1 142 PHE HD1 H -33.515 47.520 -50.177 1.00 . A A . 142 PHE HD1 1 1
8 18992 1 1 142 PHE HD2 H -33.678 43.284 -50.880 1.00 . A A . 142 PHE HD2 1 1
8 18993 1 1 142 PHE HE1 H -35.432 47.846 -51.715 1.00 . A A . 142 PHE HE1 1 1
8 18994 1 1 142 PHE HE2 H -35.599 43.612 -52.413 1.00 . A A . 142 PHE HE2 1 1
8 18995 1 1 142 PHE HZ H -36.480 45.894 -52.828 1.00 . A A . 142 PHE HZ 1 1
8 18996 1 1 142 PHE N N -32.810 43.063 -48.387 1.00 . A A . 142 PHE N 1 1
8 18997 1 1 142 PHE O O -35.125 44.317 -47.855 1.00 . A A . 142 PHE O 1 1
8 18998 1 1 143 SER C C -36.126 47.626 -47.823 1.00 . A A . 143 SER C 1 1
8 18999 1 1 143 SER CA C -35.448 46.817 -46.742 1.00 . A A . 143 SER CA 1 1
8 19000 1 1 143 SER CB C -35.200 47.724 -45.537 1.00 . A A . 143 SER CB 1 1
8 19001 1 1 143 SER H H -33.378 46.789 -47.137 1.00 . A A . 143 SER H 1 1
8 19002 1 1 143 SER HA H -36.103 46.010 -46.449 1.00 . A A . 143 SER HA 1 1
8 19003 1 1 143 SER HB2 H -34.491 48.488 -45.808 1.00 . A A . 143 SER HB2 1 1
8 19004 1 1 143 SER HB3 H -36.131 48.193 -45.243 1.00 . A A . 143 SER HB3 1 1
8 19005 1 1 143 SER HG H -35.175 46.144 -44.396 1.00 . A A . 143 SER HG 1 1
8 19006 1 1 143 SER N N -34.187 46.259 -47.219 1.00 . A A . 143 SER N 1 1
8 19007 1 1 143 SER O O -35.536 48.536 -48.404 1.00 . A A . 143 SER O 1 1
8 19008 1 1 143 SER OG O -34.672 46.959 -44.460 1.00 . A A . 143 SER OG 1 1
8 19009 1 1 144 ARG C C -39.301 48.762 -48.447 1.00 . A A . 144 ARG C 1 1
8 19010 1 1 144 ARG CA C -38.145 47.974 -49.089 1.00 . A A . 144 ARG CA 1 1
8 19011 1 1 144 ARG CB C -38.683 46.929 -50.068 1.00 . A A . 144 ARG CB 1 1
8 19012 1 1 144 ARG CD C -40.335 46.545 -51.938 1.00 . A A . 144 ARG CD 1 1
8 19013 1 1 144 ARG CG C -39.530 47.599 -51.163 1.00 . A A . 144 ARG CG 1 1
8 19014 1 1 144 ARG CZ C -42.078 44.890 -51.465 1.00 . A A . 144 ARG CZ 1 1
8 19015 1 1 144 ARG H H -37.786 46.549 -47.581 1.00 . A A . 144 ARG H 1 1
8 19016 1 1 144 ARG HA H -37.494 48.642 -49.616 1.00 . A A . 144 ARG HA 1 1
8 19017 1 1 144 ARG HB2 H -37.839 46.417 -50.515 1.00 . A A . 144 ARG HB2 1 1
8 19018 1 1 144 ARG HB3 H -39.285 46.217 -49.525 1.00 . A A . 144 ARG HB3 1 1
8 19019 1 1 144 ARG HD2 H -40.857 47.026 -52.750 1.00 . A A . 144 ARG HD2 1 1
8 19020 1 1 144 ARG HD3 H -39.667 45.795 -52.344 1.00 . A A . 144 ARG HD3 1 1
8 19021 1 1 144 ARG HE H -41.406 46.230 -50.136 1.00 . A A . 144 ARG HE 1 1
8 19022 1 1 144 ARG HG2 H -40.214 48.303 -50.713 1.00 . A A . 144 ARG HG2 1 1
8 19023 1 1 144 ARG HG3 H -38.878 48.122 -51.849 1.00 . A A . 144 ARG HG3 1 1
8 19024 1 1 144 ARG HH11 H -41.343 44.840 -53.333 1.00 . A A . 144 ARG HH11 1 1
8 19025 1 1 144 ARG HH12 H -42.572 43.675 -52.979 1.00 . A A . 144 ARG HH12 1 1
8 19026 1 1 144 ARG HH21 H -43.001 44.689 -49.700 1.00 . A A . 144 ARG HH21 1 1
8 19027 1 1 144 ARG HH22 H -43.504 43.587 -50.938 1.00 . A A . 144 ARG HH22 1 1
8 19028 1 1 144 ARG N N -37.374 47.283 -48.082 1.00 . A A . 144 ARG N 1 1
8 19029 1 1 144 ARG NE N -41.312 45.906 -51.055 1.00 . A A . 144 ARG NE 1 1
8 19030 1 1 144 ARG NH1 N -41.989 44.434 -52.687 1.00 . A A . 144 ARG NH1 1 1
8 19031 1 1 144 ARG NH2 N -42.926 44.347 -50.636 1.00 . A A . 144 ARG NH2 1 1
8 19032 1 1 144 ARG O O -40.314 48.170 -48.076 1.00 . A A . 144 ARG O 1 1
8 19033 1 1 145 PRO C C -41.634 50.633 -48.359 1.00 . A A . 145 PRO C 1 1
8 19034 1 1 145 PRO CA C -40.279 50.897 -47.707 1.00 . A A . 145 PRO CA 1 1
8 19035 1 1 145 PRO CB C -39.824 52.338 -47.954 1.00 . A A . 145 PRO CB 1 1
8 19036 1 1 145 PRO CD C -38.037 50.905 -48.708 1.00 . A A . 145 PRO CD 1 1
8 19037 1 1 145 PRO CG C -38.339 52.258 -48.027 1.00 . A A . 145 PRO CG 1 1
8 19038 1 1 145 PRO HA H -40.336 50.717 -46.648 1.00 . A A . 145 PRO HA 1 1
8 19039 1 1 145 PRO HB2 H -40.229 52.706 -48.887 1.00 . A A . 145 PRO HB2 1 1
8 19040 1 1 145 PRO HB3 H -40.121 52.973 -47.134 1.00 . A A . 145 PRO HB3 1 1
8 19041 1 1 145 PRO HD2 H -38.003 51.011 -49.788 1.00 . A A . 145 PRO HD2 1 1
8 19042 1 1 145 PRO HD3 H -37.119 50.467 -48.338 1.00 . A A . 145 PRO HD3 1 1
8 19043 1 1 145 PRO HG2 H -37.951 53.091 -48.608 1.00 . A A . 145 PRO HG2 1 1
8 19044 1 1 145 PRO HG3 H -37.922 52.276 -47.028 1.00 . A A . 145 PRO HG3 1 1
8 19045 1 1 145 PRO N N -39.190 50.069 -48.314 1.00 . A A . 145 PRO N 1 1
8 19046 1 1 145 PRO O O -41.780 50.947 -49.528 1.00 . A A . 145 PRO O 1 1
8 19047 1 1 145 PRO OXT O -42.504 50.120 -47.676 1.00 . A A . 145 PRO OXT 1 1
8 19048 2 2 1 . C1 C -34.476 25.312 -31.593 1.00 . B A . 201 4N1 C1 1 1
8 19049 2 2 1 . C10 C -35.228 24.192 -29.619 1.00 . B A . 201 4N1 C10 1 1
8 19050 2 2 1 . C12 C -32.562 31.748 -32.674 1.00 . B A . 201 4N1 C12 1 1
8 19051 2 2 1 . C13 C -32.451 33.114 -32.356 1.00 . B A . 201 4N1 C13 1 1
8 19052 2 2 1 . C14 C -33.169 33.651 -31.256 1.00 . B A . 201 4N1 C14 1 1
8 19053 2 2 1 . C15 C -34.093 32.847 -30.544 1.00 . B A . 201 4N1 C15 1 1
8 19054 2 2 1 . C16 C -34.186 31.538 -30.924 1.00 . B A . 201 4N1 C16 1 1
8 19055 2 2 1 . C17 C -31.692 31.081 -33.716 1.00 . B A . 201 4N1 C17 1 1
8 19056 2 2 1 . C18 C -31.559 34.020 -33.161 1.00 . B A . 201 4N1 C18 1 1
8 19057 2 2 1 . C19 C -35.031 33.339 -29.465 1.00 . B A . 201 4N1 C19 1 1
8 19058 2 2 1 . C21 C -33.608 36.037 -31.673 1.00 . B A . 201 4N1 C21 1 1
8 19059 2 2 1 . C3 C -33.976 27.481 -31.561 1.00 . B A . 201 4N1 C3 1 1
8 19060 2 2 1 . C4 C -34.315 27.712 -32.909 1.00 . B A . 201 4N1 C4 1 1
8 19061 2 2 1 . C5 C -34.783 26.608 -33.640 1.00 . B A . 201 4N1 C5 1 1
8 19062 2 2 1 . C6 C -34.863 25.396 -32.962 1.00 . B A . 201 4N1 C6 1 1
8 19063 2 2 1 . C8 C -33.663 29.581 -32.135 1.00 . B A . 201 4N1 C8 1 1
8 19064 2 2 1 . H101 H -35.277 23.148 -29.309 1.00 . B A . 201 4N1 H101 1 1
8 19065 2 2 1 . H102 H -36.244 24.591 -29.724 1.00 . B A . 201 4N1 H102 1 1
8 19066 2 2 1 . H103 H -34.675 24.771 -28.870 1.00 . B A . 201 4N1 H103 1 1
8 19067 2 2 1 . H16 H -34.900 30.867 -30.461 1.00 . B A . 201 4N1 H16 1 1
8 19068 2 2 1 . H171 H -31.786 29.996 -33.677 1.00 . B A . 201 4N1 H171 1 1
8 19069 2 2 1 . H172 H -30.646 31.326 -33.519 1.00 . B A . 201 4N1 H172 1 1
8 19070 2 2 1 . H181 H -31.442 33.650 -34.184 1.00 . B A . 201 4N1 H181 1 1
8 19071 2 2 1 . H182 H -30.571 34.088 -32.714 1.00 . B A . 201 4N1 H182 1 1
8 19072 2 2 1 . H183 H -31.983 35.027 -33.214 1.00 . B A . 201 4N1 H183 1 1
8 19073 2 2 1 . H191 H -34.592 33.156 -28.480 1.00 . B A . 201 4N1 H191 1 1
8 19074 2 2 1 . H192 H -35.985 32.805 -29.499 1.00 . B A . 201 4N1 H192 1 1
8 19075 2 2 1 . H193 H -35.236 34.410 -29.535 1.00 . B A . 201 4N1 H193 1 1
8 19076 2 2 1 . H211 H -34.034 36.621 -30.856 1.00 . B A . 201 4N1 H211 1 1
8 19077 2 2 1 . H212 H -34.409 35.667 -32.317 1.00 . B A . 201 4N1 H212 1 1
8 19078 2 2 1 . H213 H -32.907 36.656 -32.238 1.00 . B A . 201 4N1 H213 1 1
8 19079 2 2 1 . H5 H -35.068 26.689 -34.683 1.00 . B A . 201 4N1 H5 1 1
8 19080 2 2 1 . H6 H -35.226 24.515 -33.479 1.00 . B A . 201 4N1 H6 1 1
8 19081 2 2 1 . H7 H -33.141 28.870 -30.172 1.00 . B A . 201 4N1 H7 1 1
8 19082 2 2 1 . N11 N -33.439 30.981 -31.924 1.00 . B A . 201 4N1 N11 1 1
8 19083 2 2 1 . N2 N -34.027 26.352 -30.886 1.00 . B A . 201 4N1 N2 1 1
8 19084 2 2 1 . N7 N -33.560 28.711 -31.078 1.00 . B A . 201 4N1 N7 1 1
8 19085 2 2 1 . N9 N -34.112 29.049 -33.240 1.00 . B A . 201 4N1 N9 1 1
8 19086 2 2 1 . O1 O -34.544 24.185 -30.874 1.00 . B A . 201 4N1 O1 1 1
8 19087 2 2 1 . O14 O -32.931 34.942 -31.020 1.00 . B A . 201 4N1 O14 1 1
8 19088 2 2 1 . S20 S -32.008 31.658 -35.453 1.00 . B A . 201 4N1 S20 1 1
9 19089 1 1 2 ALA C C -20.031 30.321 -22.290 1.00 . A A . 2 ALA C 1 1
9 19090 1 1 2 ALA CA C -20.418 31.779 -22.104 1.00 . A A . 2 ALA CA 1 1
9 19091 1 1 2 ALA CB C -19.226 32.570 -21.564 1.00 . A A . 2 ALA CB 1 1
9 19092 1 1 2 ALA H H -21.956 32.828 -21.172 1.00 . A A . 2 ALA H 1 1
9 19093 1 1 2 ALA HA H -20.716 32.187 -23.057 1.00 . A A . 2 ALA HA 1 1
9 19094 1 1 2 ALA HB1 H -18.347 32.340 -22.149 1.00 . A A . 2 ALA HB1 1 1
9 19095 1 1 2 ALA HB2 H -19.052 32.301 -20.533 1.00 . A A . 2 ALA HB2 1 1
9 19096 1 1 2 ALA HB3 H -19.436 33.627 -21.630 1.00 . A A . 2 ALA HB3 1 1
9 19097 1 1 2 ALA N N -21.550 31.873 -21.140 1.00 . A A . 2 ALA N 1 1
9 19098 1 1 2 ALA O O -20.241 29.491 -21.405 1.00 . A A . 2 ALA O 1 1
9 19099 1 1 3 VAL C C -17.551 28.509 -23.557 1.00 . A A . 3 VAL C 1 1
9 19100 1 1 3 VAL CA C -19.044 28.666 -23.754 1.00 . A A . 3 VAL CA 1 1
9 19101 1 1 3 VAL CB C -19.367 28.307 -25.200 1.00 . A A . 3 VAL CB 1 1
9 19102 1 1 3 VAL CG1 C -18.825 26.899 -25.508 1.00 . A A . 3 VAL CG1 1 1
9 19103 1 1 3 VAL CG2 C -20.881 28.338 -25.416 1.00 . A A . 3 VAL CG2 1 1
9 19104 1 1 3 VAL H H -19.321 30.721 -24.108 1.00 . A A . 3 VAL H 1 1
9 19105 1 1 3 VAL HA H -19.566 27.989 -23.105 1.00 . A A . 3 VAL HA 1 1
9 19106 1 1 3 VAL HB H -18.892 29.021 -25.849 1.00 . A A . 3 VAL HB 1 1
9 19107 1 1 3 VAL HG11 H -19.207 26.566 -26.461 1.00 . A A . 3 VAL HG11 1 1
9 19108 1 1 3 VAL HG12 H -19.141 26.212 -24.737 1.00 . A A . 3 VAL HG12 1 1
9 19109 1 1 3 VAL HG13 H -17.741 26.922 -25.544 1.00 . A A . 3 VAL HG13 1 1
9 19110 1 1 3 VAL HG21 H -21.375 27.815 -24.609 1.00 . A A . 3 VAL HG21 1 1
9 19111 1 1 3 VAL HG22 H -21.121 27.857 -26.354 1.00 . A A . 3 VAL HG22 1 1
9 19112 1 1 3 VAL HG23 H -21.220 29.363 -25.440 1.00 . A A . 3 VAL HG23 1 1
9 19113 1 1 3 VAL N N -19.462 30.020 -23.449 1.00 . A A . 3 VAL N 1 1
9 19114 1 1 3 VAL O O -16.752 29.281 -24.087 1.00 . A A . 3 VAL O 1 1
9 19115 1 1 4 SER C C -15.353 26.147 -23.595 1.00 . A A . 4 SER C 1 1
9 19116 1 1 4 SER CA C -15.780 27.197 -22.593 1.00 . A A . 4 SER CA 1 1
9 19117 1 1 4 SER CB C -15.549 26.661 -21.180 1.00 . A A . 4 SER CB 1 1
9 19118 1 1 4 SER H H -17.867 26.892 -22.462 1.00 . A A . 4 SER H 1 1
9 19119 1 1 4 SER HA H -15.199 28.096 -22.740 1.00 . A A . 4 SER HA 1 1
9 19120 1 1 4 SER HB2 H -14.615 27.040 -20.797 1.00 . A A . 4 SER HB2 1 1
9 19121 1 1 4 SER HB3 H -16.357 26.982 -20.536 1.00 . A A . 4 SER HB3 1 1
9 19122 1 1 4 SER HG H -16.232 24.897 -20.713 1.00 . A A . 4 SER HG 1 1
9 19123 1 1 4 SER N N -17.183 27.483 -22.822 1.00 . A A . 4 SER N 1 1
9 19124 1 1 4 SER O O -16.184 25.389 -24.092 1.00 . A A . 4 SER O 1 1
9 19125 1 1 4 SER OG O -15.495 25.238 -21.225 1.00 . A A . 4 SER OG 1 1
9 19126 1 1 5 GLU C C -13.889 23.681 -24.336 1.00 . A A . 5 GLU C 1 1
9 19127 1 1 5 GLU CA C -13.633 25.088 -24.853 1.00 . A A . 5 GLU CA 1 1
9 19128 1 1 5 GLU CB C -12.151 25.255 -25.183 1.00 . A A . 5 GLU CB 1 1
9 19129 1 1 5 GLU CD C -10.484 26.809 -26.218 1.00 . A A . 5 GLU CD 1 1
9 19130 1 1 5 GLU CG C -11.966 26.473 -26.098 1.00 . A A . 5 GLU CG 1 1
9 19131 1 1 5 GLU H H -13.438 26.697 -23.487 1.00 . A A . 5 GLU H 1 1
9 19132 1 1 5 GLU HA H -14.208 25.220 -25.767 1.00 . A A . 5 GLU HA 1 1
9 19133 1 1 5 GLU HB2 H -11.596 25.399 -24.264 1.00 . A A . 5 GLU HB2 1 1
9 19134 1 1 5 GLU HB3 H -11.791 24.367 -25.682 1.00 . A A . 5 GLU HB3 1 1
9 19135 1 1 5 GLU HG2 H -12.361 26.241 -27.083 1.00 . A A . 5 GLU HG2 1 1
9 19136 1 1 5 GLU HG3 H -12.497 27.322 -25.691 1.00 . A A . 5 GLU HG3 1 1
9 19137 1 1 5 GLU N N -14.078 26.083 -23.901 1.00 . A A . 5 GLU N 1 1
9 19138 1 1 5 GLU O O -14.312 22.830 -25.096 1.00 . A A . 5 GLU O 1 1
9 19139 1 1 5 GLU OE1 O -9.707 26.251 -25.461 1.00 . A A . 5 GLU OE1 1 1
9 19140 1 1 5 GLU OE2 O -10.147 27.623 -27.062 1.00 . A A . 5 GLU OE2 1 1
9 19141 1 1 6 SER C C -15.350 21.715 -22.748 1.00 . A A . 6 SER C 1 1
9 19142 1 1 6 SER CA C -13.894 22.090 -22.519 1.00 . A A . 6 SER CA 1 1
9 19143 1 1 6 SER CB C -13.587 22.059 -21.020 1.00 . A A . 6 SER CB 1 1
9 19144 1 1 6 SER H H -13.340 24.149 -22.454 1.00 . A A . 6 SER H 1 1
9 19145 1 1 6 SER HA H -13.255 21.385 -23.028 1.00 . A A . 6 SER HA 1 1
9 19146 1 1 6 SER HB2 H -14.159 22.823 -20.517 1.00 . A A . 6 SER HB2 1 1
9 19147 1 1 6 SER HB3 H -13.855 21.091 -20.618 1.00 . A A . 6 SER HB3 1 1
9 19148 1 1 6 SER HG H -12.102 23.206 -20.509 1.00 . A A . 6 SER HG 1 1
9 19149 1 1 6 SER N N -13.658 23.433 -23.048 1.00 . A A . 6 SER N 1 1
9 19150 1 1 6 SER O O -15.681 20.640 -23.262 1.00 . A A . 6 SER O 1 1
9 19151 1 1 6 SER OG O -12.201 22.303 -20.818 1.00 . A A . 6 SER OG 1 1
9 19152 1 1 7 GLN C C -17.937 22.291 -24.069 1.00 . A A . 7 GLN C 1 1
9 19153 1 1 7 GLN CA C -17.629 22.469 -22.597 1.00 . A A . 7 GLN CA 1 1
9 19154 1 1 7 GLN CB C -18.385 23.672 -22.043 1.00 . A A . 7 GLN CB 1 1
9 19155 1 1 7 GLN CD C -20.673 24.585 -21.589 1.00 . A A . 7 GLN CD 1 1
9 19156 1 1 7 GLN CG C -19.878 23.515 -22.335 1.00 . A A . 7 GLN CG 1 1
9 19157 1 1 7 GLN H H -15.885 23.489 -22.045 1.00 . A A . 7 GLN H 1 1
9 19158 1 1 7 GLN HA H -17.944 21.588 -22.068 1.00 . A A . 7 GLN HA 1 1
9 19159 1 1 7 GLN HB2 H -18.232 23.730 -20.975 1.00 . A A . 7 GLN HB2 1 1
9 19160 1 1 7 GLN HB3 H -18.017 24.568 -22.510 1.00 . A A . 7 GLN HB3 1 1
9 19161 1 1 7 GLN HE21 H -19.379 26.047 -21.975 1.00 . A A . 7 GLN HE21 1 1
9 19162 1 1 7 GLN HE22 H -20.736 26.500 -21.062 1.00 . A A . 7 GLN HE22 1 1
9 19163 1 1 7 GLN HG2 H -20.050 23.613 -23.401 1.00 . A A . 7 GLN HG2 1 1
9 19164 1 1 7 GLN HG3 H -20.203 22.537 -22.010 1.00 . A A . 7 GLN HG3 1 1
9 19165 1 1 7 GLN N N -16.212 22.646 -22.408 1.00 . A A . 7 GLN N 1 1
9 19166 1 1 7 GLN NE2 N -20.225 25.812 -21.538 1.00 . A A . 7 GLN NE2 1 1
9 19167 1 1 7 GLN O O -18.818 21.519 -24.429 1.00 . A A . 7 GLN O 1 1
9 19168 1 1 7 GLN OE1 O -21.727 24.290 -21.027 1.00 . A A . 7 GLN OE1 1 1
9 19169 1 1 8 LEU C C -17.338 21.454 -26.764 1.00 . A A . 8 LEU C 1 1
9 19170 1 1 8 LEU CA C -17.440 22.911 -26.343 1.00 . A A . 8 LEU CA 1 1
9 19171 1 1 8 LEU CB C -16.432 23.789 -27.121 1.00 . A A . 8 LEU CB 1 1
9 19172 1 1 8 LEU CD1 C -18.034 24.685 -28.898 1.00 . A A . 8 LEU CD1 1 1
9 19173 1 1 8 LEU CD2 C -15.585 24.433 -29.400 1.00 . A A . 8 LEU CD2 1 1
9 19174 1 1 8 LEU CG C -16.770 23.836 -28.628 1.00 . A A . 8 LEU CG 1 1
9 19175 1 1 8 LEU H H -16.505 23.599 -24.592 1.00 . A A . 8 LEU H 1 1
9 19176 1 1 8 LEU HA H -18.433 23.255 -26.542 1.00 . A A . 8 LEU HA 1 1
9 19177 1 1 8 LEU HB2 H -16.454 24.798 -26.721 1.00 . A A . 8 LEU HB2 1 1
9 19178 1 1 8 LEU HB3 H -15.439 23.378 -27.000 1.00 . A A . 8 LEU HB3 1 1
9 19179 1 1 8 LEU HD11 H -18.904 24.063 -28.838 1.00 . A A . 8 LEU HD11 1 1
9 19180 1 1 8 LEU HD12 H -17.987 25.115 -29.895 1.00 . A A . 8 LEU HD12 1 1
9 19181 1 1 8 LEU HD13 H -18.107 25.481 -28.170 1.00 . A A . 8 LEU HD13 1 1
9 19182 1 1 8 LEU HD21 H -15.694 24.213 -30.457 1.00 . A A . 8 LEU HD21 1 1
9 19183 1 1 8 LEU HD22 H -14.668 24.007 -29.034 1.00 . A A . 8 LEU HD22 1 1
9 19184 1 1 8 LEU HD23 H -15.565 25.503 -29.259 1.00 . A A . 8 LEU HD23 1 1
9 19185 1 1 8 LEU HG H -16.940 22.831 -28.967 1.00 . A A . 8 LEU HG 1 1
9 19186 1 1 8 LEU N N -17.205 23.006 -24.922 1.00 . A A . 8 LEU N 1 1
9 19187 1 1 8 LEU O O -18.134 20.986 -27.557 1.00 . A A . 8 LEU O 1 1
9 19188 1 1 9 LYS C C -17.530 18.563 -26.185 1.00 . A A . 9 LYS C 1 1
9 19189 1 1 9 LYS CA C -16.259 19.300 -26.551 1.00 . A A . 9 LYS CA 1 1
9 19190 1 1 9 LYS CB C -15.083 18.652 -25.807 1.00 . A A . 9 LYS CB 1 1
9 19191 1 1 9 LYS CD C -13.511 20.486 -26.380 1.00 . A A . 9 LYS CD 1 1
9 19192 1 1 9 LYS CE C -12.005 20.769 -26.504 1.00 . A A . 9 LYS CE 1 1
9 19193 1 1 9 LYS CG C -13.765 18.990 -26.516 1.00 . A A . 9 LYS CG 1 1
9 19194 1 1 9 LYS H H -15.788 21.118 -25.531 1.00 . A A . 9 LYS H 1 1
9 19195 1 1 9 LYS HA H -16.096 19.211 -27.617 1.00 . A A . 9 LYS HA 1 1
9 19196 1 1 9 LYS HB2 H -15.055 19.030 -24.793 1.00 . A A . 9 LYS HB2 1 1
9 19197 1 1 9 LYS HB3 H -15.219 17.580 -25.784 1.00 . A A . 9 LYS HB3 1 1
9 19198 1 1 9 LYS HD2 H -14.067 21.025 -27.146 1.00 . A A . 9 LYS HD2 1 1
9 19199 1 1 9 LYS HD3 H -13.862 20.801 -25.412 1.00 . A A . 9 LYS HD3 1 1
9 19200 1 1 9 LYS HE2 H -11.824 21.831 -26.396 1.00 . A A . 9 LYS HE2 1 1
9 19201 1 1 9 LYS HE3 H -11.473 20.235 -25.730 1.00 . A A . 9 LYS HE3 1 1
9 19202 1 1 9 LYS HG2 H -12.949 18.442 -26.048 1.00 . A A . 9 LYS HG2 1 1
9 19203 1 1 9 LYS HG3 H -13.834 18.726 -27.566 1.00 . A A . 9 LYS HG3 1 1
9 19204 1 1 9 LYS HZ1 H -12.310 20.248 -28.503 1.00 . A A . 9 LYS HZ1 1 1
9 19205 1 1 9 LYS HZ2 H -11.057 19.389 -27.743 1.00 . A A . 9 LYS HZ2 1 1
9 19206 1 1 9 LYS HZ3 H -10.824 21.007 -28.204 1.00 . A A . 9 LYS HZ3 1 1
9 19207 1 1 9 LYS N N -16.388 20.718 -26.204 1.00 . A A . 9 LYS N 1 1
9 19208 1 1 9 LYS NZ N -11.513 20.319 -27.840 1.00 . A A . 9 LYS NZ 1 1
9 19209 1 1 9 LYS O O -18.027 17.739 -26.949 1.00 . A A . 9 LYS O 1 1
9 19210 1 1 10 LYS C C -20.487 18.639 -25.380 1.00 . A A . 10 LYS C 1 1
9 19211 1 1 10 LYS CA C -19.275 18.224 -24.545 1.00 . A A . 10 LYS CA 1 1
9 19212 1 1 10 LYS CB C -19.511 18.571 -23.075 1.00 . A A . 10 LYS CB 1 1
9 19213 1 1 10 LYS CD C -18.313 18.545 -20.884 1.00 . A A . 10 LYS CD 1 1
9 19214 1 1 10 LYS CE C -17.565 17.653 -19.886 1.00 . A A . 10 LYS CE 1 1
9 19215 1 1 10 LYS CG C -18.511 17.798 -22.202 1.00 . A A . 10 LYS CG 1 1
9 19216 1 1 10 LYS H H -17.602 19.549 -24.443 1.00 . A A . 10 LYS H 1 1
9 19217 1 1 10 LYS HA H -19.155 17.156 -24.628 1.00 . A A . 10 LYS HA 1 1
9 19218 1 1 10 LYS HB2 H -19.371 19.636 -22.932 1.00 . A A . 10 LYS HB2 1 1
9 19219 1 1 10 LYS HB3 H -20.521 18.302 -22.798 1.00 . A A . 10 LYS HB3 1 1
9 19220 1 1 10 LYS HD2 H -17.738 19.440 -21.068 1.00 . A A . 10 LYS HD2 1 1
9 19221 1 1 10 LYS HD3 H -19.275 18.815 -20.477 1.00 . A A . 10 LYS HD3 1 1
9 19222 1 1 10 LYS HE2 H -17.469 18.174 -18.944 1.00 . A A . 10 LYS HE2 1 1
9 19223 1 1 10 LYS HE3 H -18.123 16.741 -19.736 1.00 . A A . 10 LYS HE3 1 1
9 19224 1 1 10 LYS HG2 H -18.894 16.803 -21.999 1.00 . A A . 10 LYS HG2 1 1
9 19225 1 1 10 LYS HG3 H -17.564 17.718 -22.720 1.00 . A A . 10 LYS HG3 1 1
9 19226 1 1 10 LYS HZ1 H -15.497 17.923 -19.939 1.00 . A A . 10 LYS HZ1 1 1
9 19227 1 1 10 LYS HZ2 H -16.170 17.487 -21.435 1.00 . A A . 10 LYS HZ2 1 1
9 19228 1 1 10 LYS HZ3 H -15.992 16.325 -20.211 1.00 . A A . 10 LYS HZ3 1 1
9 19229 1 1 10 LYS N N -18.051 18.869 -25.011 1.00 . A A . 10 LYS N 1 1
9 19230 1 1 10 LYS NZ N -16.204 17.323 -20.409 1.00 . A A . 10 LYS NZ 1 1
9 19231 1 1 10 LYS O O -21.470 17.906 -25.468 1.00 . A A . 10 LYS O 1 1
9 19232 1 1 11 MET C C -21.556 19.691 -28.178 1.00 . A A . 11 MET C 1 1
9 19233 1 1 11 MET CA C -21.537 20.327 -26.778 1.00 . A A . 11 MET CA 1 1
9 19234 1 1 11 MET CB C -21.413 21.847 -26.902 1.00 . A A . 11 MET CB 1 1
9 19235 1 1 11 MET CE C -21.620 25.142 -25.808 1.00 . A A . 11 MET CE 1 1
9 19236 1 1 11 MET CG C -21.179 22.468 -25.505 1.00 . A A . 11 MET CG 1 1
9 19237 1 1 11 MET H H -19.611 20.378 -25.857 1.00 . A A . 11 MET H 1 1
9 19238 1 1 11 MET HA H -22.476 20.094 -26.272 1.00 . A A . 11 MET HA 1 1
9 19239 1 1 11 MET HB2 H -20.573 22.066 -27.549 1.00 . A A . 11 MET HB2 1 1
9 19240 1 1 11 MET HB3 H -22.322 22.259 -27.336 1.00 . A A . 11 MET HB3 1 1
9 19241 1 1 11 MET HE1 H -20.841 24.835 -26.497 1.00 . A A . 11 MET HE1 1 1
9 19242 1 1 11 MET HE2 H -21.178 25.699 -24.995 1.00 . A A . 11 MET HE2 1 1
9 19243 1 1 11 MET HE3 H -22.341 25.767 -26.320 1.00 . A A . 11 MET HE3 1 1
9 19244 1 1 11 MET HG2 H -21.210 21.687 -24.740 1.00 . A A . 11 MET HG2 1 1
9 19245 1 1 11 MET HG3 H -20.207 22.970 -25.479 1.00 . A A . 11 MET HG3 1 1
9 19246 1 1 11 MET N N -20.420 19.821 -25.972 1.00 . A A . 11 MET N 1 1
9 19247 1 1 11 MET O O -22.626 19.452 -28.739 1.00 . A A . 11 MET O 1 1
9 19248 1 1 11 MET SD S -22.467 23.681 -25.150 1.00 . A A . 11 MET SD 1 1
9 19249 1 1 12 VAL C C -19.701 17.389 -29.974 1.00 . A A . 12 VAL C 1 1
9 19250 1 1 12 VAL CA C -20.278 18.806 -30.065 1.00 . A A . 12 VAL CA 1 1
9 19251 1 1 12 VAL CB C -19.409 19.676 -31.013 1.00 . A A . 12 VAL CB 1 1
9 19252 1 1 12 VAL CG1 C -20.289 20.757 -31.682 1.00 . A A . 12 VAL CG1 1 1
9 19253 1 1 12 VAL CG2 C -18.291 20.355 -30.215 1.00 . A A . 12 VAL CG2 1 1
9 19254 1 1 12 VAL H H -19.553 19.618 -28.242 1.00 . A A . 12 VAL H 1 1
9 19255 1 1 12 VAL HA H -21.279 18.741 -30.477 1.00 . A A . 12 VAL HA 1 1
9 19256 1 1 12 VAL HB H -18.957 19.052 -31.777 1.00 . A A . 12 VAL HB 1 1
9 19257 1 1 12 VAL HG11 H -20.814 20.329 -32.523 1.00 . A A . 12 VAL HG11 1 1
9 19258 1 1 12 VAL HG12 H -19.672 21.576 -32.031 1.00 . A A . 12 VAL HG12 1 1
9 19259 1 1 12 VAL HG13 H -21.008 21.132 -30.968 1.00 . A A . 12 VAL HG13 1 1
9 19260 1 1 12 VAL HG21 H -17.505 20.662 -30.887 1.00 . A A . 12 VAL HG21 1 1
9 19261 1 1 12 VAL HG22 H -17.889 19.662 -29.487 1.00 . A A . 12 VAL HG22 1 1
9 19262 1 1 12 VAL HG23 H -18.687 21.222 -29.706 1.00 . A A . 12 VAL HG23 1 1
9 19263 1 1 12 VAL N N -20.372 19.417 -28.733 1.00 . A A . 12 VAL N 1 1
9 19264 1 1 12 VAL O O -19.254 16.828 -30.972 1.00 . A A . 12 VAL O 1 1
9 19265 1 1 13 SER C C -20.098 14.429 -29.264 1.00 . A A . 13 SER C 1 1
9 19266 1 1 13 SER CA C -19.214 15.465 -28.575 1.00 . A A . 13 SER CA 1 1
9 19267 1 1 13 SER CB C -19.130 15.144 -27.084 1.00 . A A . 13 SER CB 1 1
9 19268 1 1 13 SER H H -20.097 17.287 -28.015 1.00 . A A . 13 SER H 1 1
9 19269 1 1 13 SER HA H -18.227 15.414 -28.992 1.00 . A A . 13 SER HA 1 1
9 19270 1 1 13 SER HB2 H -19.651 15.903 -26.524 1.00 . A A . 13 SER HB2 1 1
9 19271 1 1 13 SER HB3 H -19.587 14.182 -26.897 1.00 . A A . 13 SER HB3 1 1
9 19272 1 1 13 SER HG H -17.414 16.008 -26.769 1.00 . A A . 13 SER HG 1 1
9 19273 1 1 13 SER N N -19.725 16.810 -28.773 1.00 . A A . 13 SER N 1 1
9 19274 1 1 13 SER O O -19.719 13.263 -29.389 1.00 . A A . 13 SER O 1 1
9 19275 1 1 13 SER OG O -17.766 15.122 -26.682 1.00 . A A . 13 SER OG 1 1
9 19276 1 1 14 LYS C C -21.851 13.827 -31.877 1.00 . A A . 14 LYS C 1 1
9 19277 1 1 14 LYS CA C -22.191 13.928 -30.383 1.00 . A A . 14 LYS CA 1 1
9 19278 1 1 14 LYS CB C -23.648 14.410 -30.225 1.00 . A A . 14 LYS CB 1 1
9 19279 1 1 14 LYS CD C -23.936 13.378 -27.921 1.00 . A A . 14 LYS CD 1 1
9 19280 1 1 14 LYS CE C -25.133 12.494 -28.287 1.00 . A A . 14 LYS CE 1 1
9 19281 1 1 14 LYS CG C -23.982 14.681 -28.738 1.00 . A A . 14 LYS CG 1 1
9 19282 1 1 14 LYS H H -21.534 15.789 -29.591 1.00 . A A . 14 LYS H 1 1
9 19283 1 1 14 LYS HA H -22.086 12.949 -29.942 1.00 . A A . 14 LYS HA 1 1
9 19284 1 1 14 LYS HB2 H -23.784 15.330 -30.797 1.00 . A A . 14 LYS HB2 1 1
9 19285 1 1 14 LYS HB3 H -24.317 13.637 -30.606 1.00 . A A . 14 LYS HB3 1 1
9 19286 1 1 14 LYS HD2 H -23.020 12.847 -28.130 1.00 . A A . 14 LYS HD2 1 1
9 19287 1 1 14 LYS HD3 H -23.981 13.613 -26.865 1.00 . A A . 14 LYS HD3 1 1
9 19288 1 1 14 LYS HE2 H -26.047 13.055 -28.159 1.00 . A A . 14 LYS HE2 1 1
9 19289 1 1 14 LYS HE3 H -25.046 12.177 -29.315 1.00 . A A . 14 LYS HE3 1 1
9 19290 1 1 14 LYS HG2 H -23.272 15.388 -28.329 1.00 . A A . 14 LYS HG2 1 1
9 19291 1 1 14 LYS HG3 H -24.980 15.105 -28.671 1.00 . A A . 14 LYS HG3 1 1
9 19292 1 1 14 LYS HZ1 H -26.135 10.972 -27.283 1.00 . A A . 14 LYS HZ1 1 1
9 19293 1 1 14 LYS HZ2 H -24.757 11.547 -26.472 1.00 . A A . 14 LYS HZ2 1 1
9 19294 1 1 14 LYS HZ3 H -24.590 10.539 -27.829 1.00 . A A . 14 LYS HZ3 1 1
9 19295 1 1 14 LYS N N -21.276 14.850 -29.712 1.00 . A A . 14 LYS N 1 1
9 19296 1 1 14 LYS NZ N -25.155 11.298 -27.401 1.00 . A A . 14 LYS NZ 1 1
9 19297 1 1 14 LYS O O -22.339 12.935 -32.573 1.00 . A A . 14 LYS O 1 1
9 19298 1 1 15 TYR C C -19.561 13.686 -34.051 1.00 . A A . 15 TYR C 1 1
9 19299 1 1 15 TYR CA C -20.612 14.747 -33.769 1.00 . A A . 15 TYR CA 1 1
9 19300 1 1 15 TYR CB C -20.011 16.099 -34.118 1.00 . A A . 15 TYR CB 1 1
9 19301 1 1 15 TYR CD1 C -21.699 17.610 -33.031 1.00 . A A . 15 TYR CD1 1 1
9 19302 1 1 15 TYR CD2 C -21.476 17.631 -35.447 1.00 . A A . 15 TYR CD2 1 1
9 19303 1 1 15 TYR CE1 C -22.689 18.602 -33.117 1.00 . A A . 15 TYR CE1 1 1
9 19304 1 1 15 TYR CE2 C -22.469 18.613 -35.527 1.00 . A A . 15 TYR CE2 1 1
9 19305 1 1 15 TYR CG C -21.097 17.130 -34.202 1.00 . A A . 15 TYR CG 1 1
9 19306 1 1 15 TYR CZ C -23.070 19.099 -34.369 1.00 . A A . 15 TYR CZ 1 1
9 19307 1 1 15 TYR H H -20.657 15.429 -31.765 1.00 . A A . 15 TYR H 1 1
9 19308 1 1 15 TYR HA H -21.479 14.571 -34.390 1.00 . A A . 15 TYR HA 1 1
9 19309 1 1 15 TYR HB2 H -19.306 16.380 -33.357 1.00 . A A . 15 TYR HB2 1 1
9 19310 1 1 15 TYR HB3 H -19.499 16.034 -35.067 1.00 . A A . 15 TYR HB3 1 1
9 19311 1 1 15 TYR HD1 H -21.405 17.209 -32.068 1.00 . A A . 15 TYR HD1 1 1
9 19312 1 1 15 TYR HD2 H -21.009 17.250 -36.349 1.00 . A A . 15 TYR HD2 1 1
9 19313 1 1 15 TYR HE1 H -23.172 18.981 -32.220 1.00 . A A . 15 TYR HE1 1 1
9 19314 1 1 15 TYR HE2 H -22.772 18.998 -36.483 1.00 . A A . 15 TYR HE2 1 1
9 19315 1 1 15 TYR HH H -23.980 20.630 -33.679 1.00 . A A . 15 TYR HH 1 1
9 19316 1 1 15 TYR N N -21.013 14.741 -32.361 1.00 . A A . 15 TYR N 1 1
9 19317 1 1 15 TYR O O -18.783 13.319 -33.173 1.00 . A A . 15 TYR O 1 1
9 19318 1 1 15 TYR OH O -24.034 20.080 -34.464 1.00 . A A . 15 TYR OH 1 1
9 19319 1 1 16 LYS C C -17.119 12.794 -35.593 1.00 . A A . 16 LYS C 1 1
9 19320 1 1 16 LYS CA C -18.548 12.202 -35.677 1.00 . A A . 16 LYS CA 1 1
9 19321 1 1 16 LYS CB C -18.870 11.683 -37.097 1.00 . A A . 16 LYS CB 1 1
9 19322 1 1 16 LYS CD C -18.227 10.066 -38.950 1.00 . A A . 16 LYS CD 1 1
9 19323 1 1 16 LYS CE C -19.174 8.864 -39.079 1.00 . A A . 16 LYS CE 1 1
9 19324 1 1 16 LYS CG C -18.014 10.414 -37.464 1.00 . A A . 16 LYS CG 1 1
9 19325 1 1 16 LYS H H -20.174 13.550 -35.958 1.00 . A A . 16 LYS H 1 1
9 19326 1 1 16 LYS HA H -18.624 11.385 -34.973 1.00 . A A . 16 LYS HA 1 1
9 19327 1 1 16 LYS HB2 H -19.933 11.448 -37.145 1.00 . A A . 16 LYS HB2 1 1
9 19328 1 1 16 LYS HB3 H -18.668 12.473 -37.808 1.00 . A A . 16 LYS HB3 1 1
9 19329 1 1 16 LYS HD2 H -18.658 10.914 -39.458 1.00 . A A . 16 LYS HD2 1 1
9 19330 1 1 16 LYS HD3 H -17.279 9.818 -39.405 1.00 . A A . 16 LYS HD3 1 1
9 19331 1 1 16 LYS HE2 H -20.092 9.063 -38.550 1.00 . A A . 16 LYS HE2 1 1
9 19332 1 1 16 LYS HE3 H -19.394 8.693 -40.126 1.00 . A A . 16 LYS HE3 1 1
9 19333 1 1 16 LYS HG2 H -16.952 10.610 -37.291 1.00 . A A . 16 LYS HG2 1 1
9 19334 1 1 16 LYS HG3 H -18.320 9.552 -36.861 1.00 . A A . 16 LYS HG3 1 1
9 19335 1 1 16 LYS HZ1 H -17.496 7.735 -38.576 1.00 . A A . 16 LYS HZ1 1 1
9 19336 1 1 16 LYS HZ2 H -18.841 6.809 -39.039 1.00 . A A . 16 LYS HZ2 1 1
9 19337 1 1 16 LYS HZ3 H -18.801 7.546 -37.509 1.00 . A A . 16 LYS HZ3 1 1
9 19338 1 1 16 LYS N N -19.531 13.209 -35.290 1.00 . A A . 16 LYS N 1 1
9 19339 1 1 16 LYS NZ N -18.528 7.647 -38.508 1.00 . A A . 16 LYS NZ 1 1
9 19340 1 1 16 LYS O O -16.194 12.114 -35.150 1.00 . A A . 16 LYS O 1 1
9 19341 1 1 17 TYR C C -15.624 15.900 -34.923 1.00 . A A . 17 TYR C 1 1
9 19342 1 1 17 TYR CA C -15.616 14.732 -35.933 1.00 . A A . 17 TYR CA 1 1
9 19343 1 1 17 TYR CB C -15.212 15.339 -37.296 1.00 . A A . 17 TYR CB 1 1
9 19344 1 1 17 TYR CD1 C -16.565 14.580 -39.280 1.00 . A A . 17 TYR CD1 1 1
9 19345 1 1 17 TYR CD2 C -14.571 13.329 -38.685 1.00 . A A . 17 TYR CD2 1 1
9 19346 1 1 17 TYR CE1 C -16.794 13.707 -40.349 1.00 . A A . 17 TYR CE1 1 1
9 19347 1 1 17 TYR CE2 C -14.799 12.460 -39.761 1.00 . A A . 17 TYR CE2 1 1
9 19348 1 1 17 TYR CG C -15.455 14.388 -38.444 1.00 . A A . 17 TYR CG 1 1
9 19349 1 1 17 TYR CZ C -15.911 12.648 -40.590 1.00 . A A . 17 TYR CZ 1 1
9 19350 1 1 17 TYR H H -17.726 14.575 -36.332 1.00 . A A . 17 TYR H 1 1
9 19351 1 1 17 TYR HA H -14.869 14.004 -35.629 1.00 . A A . 17 TYR HA 1 1
9 19352 1 1 17 TYR HB2 H -15.780 16.242 -37.464 1.00 . A A . 17 TYR HB2 1 1
9 19353 1 1 17 TYR HB3 H -14.161 15.587 -37.265 1.00 . A A . 17 TYR HB3 1 1
9 19354 1 1 17 TYR HD1 H -17.237 15.409 -39.110 1.00 . A A . 17 TYR HD1 1 1
9 19355 1 1 17 TYR HD2 H -13.709 13.187 -38.053 1.00 . A A . 17 TYR HD2 1 1
9 19356 1 1 17 TYR HE1 H -17.651 13.858 -40.996 1.00 . A A . 17 TYR HE1 1 1
9 19357 1 1 17 TYR HE2 H -14.113 11.648 -39.953 1.00 . A A . 17 TYR HE2 1 1
9 19358 1 1 17 TYR HH H -15.766 12.192 -42.441 1.00 . A A . 17 TYR HH 1 1
9 19359 1 1 17 TYR N N -16.949 14.071 -35.998 1.00 . A A . 17 TYR N 1 1
9 19360 1 1 17 TYR O O -15.573 17.067 -35.328 1.00 . A A . 17 TYR O 1 1
9 19361 1 1 17 TYR OH O -16.137 11.791 -41.649 1.00 . A A . 17 TYR OH 1 1
9 19362 1 1 18 ARG C C -14.418 17.455 -32.494 1.00 . A A . 18 ARG C 1 1
9 19363 1 1 18 ARG CA C -15.749 16.682 -32.621 1.00 . A A . 18 ARG CA 1 1
9 19364 1 1 18 ARG CB C -16.160 16.107 -31.244 1.00 . A A . 18 ARG CB 1 1
9 19365 1 1 18 ARG CD C -15.383 15.364 -28.939 1.00 . A A . 18 ARG CD 1 1
9 19366 1 1 18 ARG CG C -14.944 15.973 -30.298 1.00 . A A . 18 ARG CG 1 1
9 19367 1 1 18 ARG CZ C -15.211 12.952 -29.299 1.00 . A A . 18 ARG CZ 1 1
9 19368 1 1 18 ARG H H -15.764 14.672 -33.336 1.00 . A A . 18 ARG H 1 1
9 19369 1 1 18 ARG HA H -16.512 17.383 -32.919 1.00 . A A . 18 ARG HA 1 1
9 19370 1 1 18 ARG HB2 H -16.890 16.765 -30.798 1.00 . A A . 18 ARG HB2 1 1
9 19371 1 1 18 ARG HB3 H -16.601 15.125 -31.390 1.00 . A A . 18 ARG HB3 1 1
9 19372 1 1 18 ARG HD2 H -14.524 15.266 -28.285 1.00 . A A . 18 ARG HD2 1 1
9 19373 1 1 18 ARG HD3 H -16.110 16.011 -28.454 1.00 . A A . 18 ARG HD3 1 1
9 19374 1 1 18 ARG HE H -16.943 13.949 -29.164 1.00 . A A . 18 ARG HE 1 1
9 19375 1 1 18 ARG HG2 H -14.204 15.320 -30.762 1.00 . A A . 18 ARG HG2 1 1
9 19376 1 1 18 ARG HG3 H -14.511 16.960 -30.121 1.00 . A A . 18 ARG HG3 1 1
9 19377 1 1 18 ARG HH11 H -13.454 13.919 -29.175 1.00 . A A . 18 ARG HH11 1 1
9 19378 1 1 18 ARG HH12 H -13.355 12.211 -29.409 1.00 . A A . 18 ARG HH12 1 1
9 19379 1 1 18 ARG HH21 H -16.773 11.710 -29.447 1.00 . A A . 18 ARG HH21 1 1
9 19380 1 1 18 ARG HH22 H -15.212 10.968 -29.565 1.00 . A A . 18 ARG HH22 1 1
9 19381 1 1 18 ARG N N -15.706 15.608 -33.624 1.00 . A A . 18 ARG N 1 1
9 19382 1 1 18 ARG NE N -15.969 14.041 -29.143 1.00 . A A . 18 ARG NE 1 1
9 19383 1 1 18 ARG NH1 N -13.905 13.037 -29.294 1.00 . A A . 18 ARG NH1 1 1
9 19384 1 1 18 ARG NH2 N -15.776 11.787 -29.449 1.00 . A A . 18 ARG NH2 1 1
9 19385 1 1 18 ARG O O -14.418 18.615 -32.085 1.00 . A A . 18 ARG O 1 1
9 19386 1 1 19 ASP C C -11.743 18.510 -33.735 1.00 . A A . 19 ASP C 1 1
9 19387 1 1 19 ASP CA C -11.986 17.459 -32.668 1.00 . A A . 19 ASP CA 1 1
9 19388 1 1 19 ASP CB C -10.880 16.407 -32.758 1.00 . A A . 19 ASP CB 1 1
9 19389 1 1 19 ASP CG C -10.900 15.512 -31.524 1.00 . A A . 19 ASP CG 1 1
9 19390 1 1 19 ASP H H -13.332 15.905 -33.110 1.00 . A A . 19 ASP H 1 1
9 19391 1 1 19 ASP HA H -11.928 17.931 -31.699 1.00 . A A . 19 ASP HA 1 1
9 19392 1 1 19 ASP HB2 H -11.029 15.803 -33.642 1.00 . A A . 19 ASP HB2 1 1
9 19393 1 1 19 ASP HB3 H -9.922 16.904 -32.822 1.00 . A A . 19 ASP HB3 1 1
9 19394 1 1 19 ASP N N -13.293 16.813 -32.804 1.00 . A A . 19 ASP N 1 1
9 19395 1 1 19 ASP O O -11.290 19.613 -33.428 1.00 . A A . 19 ASP O 1 1
9 19396 1 1 19 ASP OD1 O -11.546 15.885 -30.557 1.00 . A A . 19 ASP OD1 1 1
9 19397 1 1 19 ASP OD2 O -10.273 14.465 -31.563 1.00 . A A . 19 ASP OD2 1 1
9 19398 1 1 20 LEU C C -12.815 20.263 -35.958 1.00 . A A . 20 LEU C 1 1
9 19399 1 1 20 LEU CA C -11.803 19.135 -36.052 1.00 . A A . 20 LEU CA 1 1
9 19400 1 1 20 LEU CB C -11.868 18.480 -37.435 1.00 . A A . 20 LEU CB 1 1
9 19401 1 1 20 LEU CD1 C -10.133 18.434 -39.254 1.00 . A A . 20 LEU CD1 1 1
9 19402 1 1 20 LEU CD2 C -12.028 20.070 -39.376 1.00 . A A . 20 LEU CD2 1 1
9 19403 1 1 20 LEU CG C -11.067 19.334 -38.427 1.00 . A A . 20 LEU CG 1 1
9 19404 1 1 20 LEU H H -12.383 17.286 -35.191 1.00 . A A . 20 LEU H 1 1
9 19405 1 1 20 LEU HA H -10.815 19.546 -35.921 1.00 . A A . 20 LEU HA 1 1
9 19406 1 1 20 LEU HB2 H -11.442 17.488 -37.387 1.00 . A A . 20 LEU HB2 1 1
9 19407 1 1 20 LEU HB3 H -12.891 18.425 -37.759 1.00 . A A . 20 LEU HB3 1 1
9 19408 1 1 20 LEU HD11 H -10.717 17.868 -39.964 1.00 . A A . 20 LEU HD11 1 1
9 19409 1 1 20 LEU HD12 H -9.605 17.754 -38.597 1.00 . A A . 20 LEU HD12 1 1
9 19410 1 1 20 LEU HD13 H -9.417 19.046 -39.787 1.00 . A A . 20 LEU HD13 1 1
9 19411 1 1 20 LEU HD21 H -12.717 20.674 -38.801 1.00 . A A . 20 LEU HD21 1 1
9 19412 1 1 20 LEU HD22 H -12.580 19.348 -39.958 1.00 . A A . 20 LEU HD22 1 1
9 19413 1 1 20 LEU HD23 H -11.461 20.706 -40.041 1.00 . A A . 20 LEU HD23 1 1
9 19414 1 1 20 LEU HG H -10.478 20.057 -37.875 1.00 . A A . 20 LEU HG 1 1
9 19415 1 1 20 LEU N N -12.030 18.176 -34.988 1.00 . A A . 20 LEU N 1 1
9 19416 1 1 20 LEU O O -12.475 21.422 -36.162 1.00 . A A . 20 LEU O 1 1
9 19417 1 1 21 THR C C -14.760 21.944 -34.417 1.00 . A A . 21 THR C 1 1
9 19418 1 1 21 THR CA C -15.104 20.935 -35.514 1.00 . A A . 21 THR CA 1 1
9 19419 1 1 21 THR CB C -16.442 20.272 -35.196 1.00 . A A . 21 THR CB 1 1
9 19420 1 1 21 THR CG2 C -17.523 21.347 -35.025 1.00 . A A . 21 THR CG2 1 1
9 19421 1 1 21 THR H H -14.282 18.976 -35.472 1.00 . A A . 21 THR H 1 1
9 19422 1 1 21 THR HA H -15.191 21.460 -36.454 1.00 . A A . 21 THR HA 1 1
9 19423 1 1 21 THR HB H -16.349 19.708 -34.283 1.00 . A A . 21 THR HB 1 1
9 19424 1 1 21 THR HG1 H -17.683 19.068 -36.085 1.00 . A A . 21 THR HG1 1 1
9 19425 1 1 21 THR HG21 H -18.480 20.874 -34.853 1.00 . A A . 21 THR HG21 1 1
9 19426 1 1 21 THR HG22 H -17.576 21.948 -35.921 1.00 . A A . 21 THR HG22 1 1
9 19427 1 1 21 THR HG23 H -17.277 21.978 -34.183 1.00 . A A . 21 THR HG23 1 1
9 19428 1 1 21 THR N N -14.062 19.923 -35.634 1.00 . A A . 21 THR N 1 1
9 19429 1 1 21 THR O O -14.877 23.149 -34.619 1.00 . A A . 21 THR O 1 1
9 19430 1 1 21 THR OG1 O -16.799 19.399 -36.259 1.00 . A A . 21 THR OG1 1 1
9 19431 1 1 22 VAL C C -12.801 23.204 -32.554 1.00 . A A . 22 VAL C 1 1
9 19432 1 1 22 VAL CA C -13.952 22.316 -32.160 1.00 . A A . 22 VAL CA 1 1
9 19433 1 1 22 VAL CB C -13.569 21.467 -30.940 1.00 . A A . 22 VAL CB 1 1
9 19434 1 1 22 VAL CG1 C -12.817 22.329 -29.891 1.00 . A A . 22 VAL CG1 1 1
9 19435 1 1 22 VAL CG2 C -14.854 20.897 -30.327 1.00 . A A . 22 VAL CG2 1 1
9 19436 1 1 22 VAL H H -14.230 20.484 -33.154 1.00 . A A . 22 VAL H 1 1
9 19437 1 1 22 VAL HA H -14.795 22.941 -31.905 1.00 . A A . 22 VAL HA 1 1
9 19438 1 1 22 VAL HB H -12.931 20.649 -31.259 1.00 . A A . 22 VAL HB 1 1
9 19439 1 1 22 VAL HG11 H -11.754 22.174 -30.010 1.00 . A A . 22 VAL HG11 1 1
9 19440 1 1 22 VAL HG12 H -13.103 22.039 -28.890 1.00 . A A . 22 VAL HG12 1 1
9 19441 1 1 22 VAL HG13 H -13.038 23.378 -30.035 1.00 . A A . 22 VAL HG13 1 1
9 19442 1 1 22 VAL HG21 H -14.600 20.164 -29.581 1.00 . A A . 22 VAL HG21 1 1
9 19443 1 1 22 VAL HG22 H -15.444 20.432 -31.101 1.00 . A A . 22 VAL HG22 1 1
9 19444 1 1 22 VAL HG23 H -15.419 21.695 -29.870 1.00 . A A . 22 VAL HG23 1 1
9 19445 1 1 22 VAL N N -14.323 21.446 -33.262 1.00 . A A . 22 VAL N 1 1
9 19446 1 1 22 VAL O O -12.816 24.408 -32.297 1.00 . A A . 22 VAL O 1 1
9 19447 1 1 23 ARG C C -11.094 24.470 -34.585 1.00 . A A . 23 ARG C 1 1
9 19448 1 1 23 ARG CA C -10.659 23.403 -33.580 1.00 . A A . 23 ARG CA 1 1
9 19449 1 1 23 ARG CB C -9.621 22.492 -34.223 1.00 . A A . 23 ARG CB 1 1
9 19450 1 1 23 ARG CD C -8.137 23.943 -35.613 1.00 . A A . 23 ARG CD 1 1
9 19451 1 1 23 ARG CG C -8.275 23.205 -34.282 1.00 . A A . 23 ARG CG 1 1
9 19452 1 1 23 ARG CZ C -5.782 23.633 -36.168 1.00 . A A . 23 ARG CZ 1 1
9 19453 1 1 23 ARG H H -11.822 21.642 -33.358 1.00 . A A . 23 ARG H 1 1
9 19454 1 1 23 ARG HA H -10.240 23.870 -32.712 1.00 . A A . 23 ARG HA 1 1
9 19455 1 1 23 ARG HB2 H -9.528 21.586 -33.645 1.00 . A A . 23 ARG HB2 1 1
9 19456 1 1 23 ARG HB3 H -9.935 22.251 -35.226 1.00 . A A . 23 ARG HB3 1 1
9 19457 1 1 23 ARG HD2 H -8.373 23.270 -36.424 1.00 . A A . 23 ARG HD2 1 1
9 19458 1 1 23 ARG HD3 H -8.824 24.776 -35.631 1.00 . A A . 23 ARG HD3 1 1
9 19459 1 1 23 ARG HE H -6.581 25.373 -35.572 1.00 . A A . 23 ARG HE 1 1
9 19460 1 1 23 ARG HG2 H -8.212 23.912 -33.469 1.00 . A A . 23 ARG HG2 1 1
9 19461 1 1 23 ARG HG3 H -7.483 22.479 -34.191 1.00 . A A . 23 ARG HG3 1 1
9 19462 1 1 23 ARG HH11 H -6.921 21.985 -36.329 1.00 . A A . 23 ARG HH11 1 1
9 19463 1 1 23 ARG HH12 H -5.252 21.783 -36.725 1.00 . A A . 23 ARG HH12 1 1
9 19464 1 1 23 ARG HH21 H -4.394 25.078 -36.101 1.00 . A A . 23 ARG HH21 1 1
9 19465 1 1 23 ARG HH22 H -3.829 23.518 -36.596 1.00 . A A . 23 ARG HH22 1 1
9 19466 1 1 23 ARG N N -11.799 22.618 -33.174 1.00 . A A . 23 ARG N 1 1
9 19467 1 1 23 ARG NE N -6.773 24.433 -35.769 1.00 . A A . 23 ARG NE 1 1
9 19468 1 1 23 ARG NH1 N -6.005 22.369 -36.428 1.00 . A A . 23 ARG NH1 1 1
9 19469 1 1 23 ARG NH2 N -4.575 24.115 -36.300 1.00 . A A . 23 ARG NH2 1 1
9 19470 1 1 23 ARG O O -10.662 25.629 -34.533 1.00 . A A . 23 ARG O 1 1
9 19471 1 1 24 GLU C C -13.294 26.050 -35.988 1.00 . A A . 24 GLU C 1 1
9 19472 1 1 24 GLU CA C -12.432 24.917 -36.567 1.00 . A A . 24 GLU CA 1 1
9 19473 1 1 24 GLU CB C -13.238 24.055 -37.565 1.00 . A A . 24 GLU CB 1 1
9 19474 1 1 24 GLU CD C -14.348 23.966 -39.811 1.00 . A A . 24 GLU CD 1 1
9 19475 1 1 24 GLU CG C -13.308 24.700 -38.970 1.00 . A A . 24 GLU CG 1 1
9 19476 1 1 24 GLU H H -12.228 23.117 -35.502 1.00 . A A . 24 GLU H 1 1
9 19477 1 1 24 GLU HA H -11.582 25.351 -37.065 1.00 . A A . 24 GLU HA 1 1
9 19478 1 1 24 GLU HB2 H -12.764 23.087 -37.647 1.00 . A A . 24 GLU HB2 1 1
9 19479 1 1 24 GLU HB3 H -14.245 23.919 -37.183 1.00 . A A . 24 GLU HB3 1 1
9 19480 1 1 24 GLU HG2 H -13.591 25.740 -38.890 1.00 . A A . 24 GLU HG2 1 1
9 19481 1 1 24 GLU HG3 H -12.336 24.617 -39.467 1.00 . A A . 24 GLU HG3 1 1
9 19482 1 1 24 GLU N N -11.940 24.049 -35.513 1.00 . A A . 24 GLU N 1 1
9 19483 1 1 24 GLU O O -13.240 27.184 -36.472 1.00 . A A . 24 GLU O 1 1
9 19484 1 1 24 GLU OE1 O -15.152 23.254 -39.232 1.00 . A A . 24 GLU OE1 1 1
9 19485 1 1 24 GLU OE2 O -14.322 24.125 -41.020 1.00 . A A . 24 GLU OE2 1 1
9 19486 1 1 25 THR C C -14.071 27.856 -33.677 1.00 . A A . 25 THR C 1 1
9 19487 1 1 25 THR CA C -14.921 26.809 -34.354 1.00 . A A . 25 THR CA 1 1
9 19488 1 1 25 THR CB C -15.892 26.285 -33.287 1.00 . A A . 25 THR CB 1 1
9 19489 1 1 25 THR CG2 C -16.981 25.408 -33.900 1.00 . A A . 25 THR CG2 1 1
9 19490 1 1 25 THR H H -14.097 24.850 -34.581 1.00 . A A . 25 THR H 1 1
9 19491 1 1 25 THR HA H -15.488 27.279 -35.141 1.00 . A A . 25 THR HA 1 1
9 19492 1 1 25 THR HB H -16.360 27.142 -32.802 1.00 . A A . 25 THR HB 1 1
9 19493 1 1 25 THR HG1 H -14.495 25.033 -32.765 1.00 . A A . 25 THR HG1 1 1
9 19494 1 1 25 THR HG21 H -17.392 24.769 -33.128 1.00 . A A . 25 THR HG21 1 1
9 19495 1 1 25 THR HG22 H -16.563 24.801 -34.688 1.00 . A A . 25 THR HG22 1 1
9 19496 1 1 25 THR HG23 H -17.763 26.039 -34.299 1.00 . A A . 25 THR HG23 1 1
9 19497 1 1 25 THR N N -14.085 25.759 -34.948 1.00 . A A . 25 THR N 1 1
9 19498 1 1 25 THR O O -14.397 29.034 -33.714 1.00 . A A . 25 THR O 1 1
9 19499 1 1 25 THR OG1 O -15.167 25.547 -32.312 1.00 . A A . 25 THR OG1 1 1
9 19500 1 1 26 VAL C C -11.695 29.418 -33.350 1.00 . A A . 26 VAL C 1 1
9 19501 1 1 26 VAL CA C -12.149 28.386 -32.352 1.00 . A A . 26 VAL CA 1 1
9 19502 1 1 26 VAL CB C -10.927 27.730 -31.701 1.00 . A A . 26 VAL CB 1 1
9 19503 1 1 26 VAL CG1 C -9.986 28.832 -31.196 1.00 . A A . 26 VAL CG1 1 1
9 19504 1 1 26 VAL CG2 C -11.384 26.870 -30.518 1.00 . A A . 26 VAL CG2 1 1
9 19505 1 1 26 VAL H H -12.774 26.474 -33.030 1.00 . A A . 26 VAL H 1 1
9 19506 1 1 26 VAL HA H -12.734 28.871 -31.586 1.00 . A A . 26 VAL HA 1 1
9 19507 1 1 26 VAL HB H -10.405 27.114 -32.423 1.00 . A A . 26 VAL HB 1 1
9 19508 1 1 26 VAL HG11 H -10.549 29.544 -30.607 1.00 . A A . 26 VAL HG11 1 1
9 19509 1 1 26 VAL HG12 H -9.537 29.343 -32.038 1.00 . A A . 26 VAL HG12 1 1
9 19510 1 1 26 VAL HG13 H -9.210 28.394 -30.585 1.00 . A A . 26 VAL HG13 1 1
9 19511 1 1 26 VAL HG21 H -12.217 26.254 -30.819 1.00 . A A . 26 VAL HG21 1 1
9 19512 1 1 26 VAL HG22 H -11.689 27.513 -29.703 1.00 . A A . 26 VAL HG22 1 1
9 19513 1 1 26 VAL HG23 H -10.568 26.241 -30.193 1.00 . A A . 26 VAL HG23 1 1
9 19514 1 1 26 VAL N N -12.990 27.429 -33.042 1.00 . A A . 26 VAL N 1 1
9 19515 1 1 26 VAL O O -11.727 30.608 -33.079 1.00 . A A . 26 VAL O 1 1
9 19516 1 1 27 ASN C C -12.004 30.848 -35.913 1.00 . A A . 27 ASN C 1 1
9 19517 1 1 27 ASN CA C -10.870 29.889 -35.551 1.00 . A A . 27 ASN CA 1 1
9 19518 1 1 27 ASN CB C -10.425 29.128 -36.802 1.00 . A A . 27 ASN CB 1 1
9 19519 1 1 27 ASN CG C -9.009 28.560 -36.629 1.00 . A A . 27 ASN CG 1 1
9 19520 1 1 27 ASN H H -11.318 27.984 -34.699 1.00 . A A . 27 ASN H 1 1
9 19521 1 1 27 ASN HA H -10.032 30.460 -35.177 1.00 . A A . 27 ASN HA 1 1
9 19522 1 1 27 ASN HB2 H -11.115 28.316 -36.987 1.00 . A A . 27 ASN HB2 1 1
9 19523 1 1 27 ASN HB3 H -10.439 29.801 -37.649 1.00 . A A . 27 ASN HB3 1 1
9 19524 1 1 27 ASN HD21 H -8.887 28.899 -34.662 1.00 . A A . 27 ASN HD21 1 1
9 19525 1 1 27 ASN HD22 H -7.519 28.187 -35.363 1.00 . A A . 27 ASN HD22 1 1
9 19526 1 1 27 ASN N N -11.302 28.959 -34.521 1.00 . A A . 27 ASN N 1 1
9 19527 1 1 27 ASN ND2 N -8.426 28.549 -35.451 1.00 . A A . 27 ASN ND2 1 1
9 19528 1 1 27 ASN O O -11.769 32.032 -36.161 1.00 . A A . 27 ASN O 1 1
9 19529 1 1 27 ASN OD1 O -8.414 28.099 -37.603 1.00 . A A . 27 ASN OD1 1 1
9 19530 1 1 28 VAL C C -14.781 32.145 -35.250 1.00 . A A . 28 VAL C 1 1
9 19531 1 1 28 VAL CA C -14.385 31.134 -36.320 1.00 . A A . 28 VAL CA 1 1
9 19532 1 1 28 VAL CB C -15.546 30.197 -36.599 1.00 . A A . 28 VAL CB 1 1
9 19533 1 1 28 VAL CG1 C -16.840 30.965 -36.782 1.00 . A A . 28 VAL CG1 1 1
9 19534 1 1 28 VAL CG2 C -15.263 29.455 -37.878 1.00 . A A . 28 VAL CG2 1 1
9 19535 1 1 28 VAL H H -13.363 29.370 -35.770 1.00 . A A . 28 VAL H 1 1
9 19536 1 1 28 VAL HA H -14.161 31.670 -37.230 1.00 . A A . 28 VAL HA 1 1
9 19537 1 1 28 VAL HB H -15.652 29.493 -35.790 1.00 . A A . 28 VAL HB 1 1
9 19538 1 1 28 VAL HG11 H -16.652 31.837 -37.387 1.00 . A A . 28 VAL HG11 1 1
9 19539 1 1 28 VAL HG12 H -17.219 31.259 -35.817 1.00 . A A . 28 VAL HG12 1 1
9 19540 1 1 28 VAL HG13 H -17.562 30.327 -37.281 1.00 . A A . 28 VAL HG13 1 1
9 19541 1 1 28 VAL HG21 H -15.297 30.148 -38.711 1.00 . A A . 28 VAL HG21 1 1
9 19542 1 1 28 VAL HG22 H -16.019 28.705 -37.997 1.00 . A A . 28 VAL HG22 1 1
9 19543 1 1 28 VAL HG23 H -14.291 28.999 -37.820 1.00 . A A . 28 VAL HG23 1 1
9 19544 1 1 28 VAL N N -13.228 30.328 -35.965 1.00 . A A . 28 VAL N 1 1
9 19545 1 1 28 VAL O O -15.127 33.271 -35.572 1.00 . A A . 28 VAL O 1 1
9 19546 1 1 29 ILE C C -14.024 33.551 -32.470 1.00 . A A . 29 ILE C 1 1
9 19547 1 1 29 ILE CA C -15.196 32.691 -32.949 1.00 . A A . 29 ILE CA 1 1
9 19548 1 1 29 ILE CB C -15.916 31.978 -31.762 1.00 . A A . 29 ILE CB 1 1
9 19549 1 1 29 ILE CD1 C -15.677 30.991 -29.474 1.00 . A A . 29 ILE CD1 1 1
9 19550 1 1 29 ILE CG1 C -15.031 31.941 -30.495 1.00 . A A . 29 ILE CG1 1 1
9 19551 1 1 29 ILE CG2 C -16.329 30.541 -32.136 1.00 . A A . 29 ILE CG2 1 1
9 19552 1 1 29 ILE H H -14.513 30.838 -33.763 1.00 . A A . 29 ILE H 1 1
9 19553 1 1 29 ILE HA H -15.912 33.359 -33.413 1.00 . A A . 29 ILE HA 1 1
9 19554 1 1 29 ILE HB H -16.820 32.527 -31.534 1.00 . A A . 29 ILE HB 1 1
9 19555 1 1 29 ILE HD11 H -15.467 29.965 -29.753 1.00 . A A . 29 ILE HD11 1 1
9 19556 1 1 29 ILE HD12 H -16.749 31.146 -29.458 1.00 . A A . 29 ILE HD12 1 1
9 19557 1 1 29 ILE HD13 H -15.273 31.189 -28.494 1.00 . A A . 29 ILE HD13 1 1
9 19558 1 1 29 ILE HG12 H -14.039 31.582 -30.740 1.00 . A A . 29 ILE HG12 1 1
9 19559 1 1 29 ILE HG13 H -14.964 32.939 -30.061 1.00 . A A . 29 ILE HG13 1 1
9 19560 1 1 29 ILE HG21 H -15.507 29.865 -31.966 1.00 . A A . 29 ILE HG21 1 1
9 19561 1 1 29 ILE HG22 H -16.630 30.497 -33.172 1.00 . A A . 29 ILE HG22 1 1
9 19562 1 1 29 ILE HG23 H -17.163 30.241 -31.516 1.00 . A A . 29 ILE HG23 1 1
9 19563 1 1 29 ILE N N -14.773 31.752 -33.987 1.00 . A A . 29 ILE N 1 1
9 19564 1 1 29 ILE O O -14.228 34.653 -31.957 1.00 . A A . 29 ILE O 1 1
9 19565 1 1 30 THR C C -11.416 35.022 -33.249 1.00 . A A . 30 THR C 1 1
9 19566 1 1 30 THR CA C -11.613 33.842 -32.293 1.00 . A A . 30 THR CA 1 1
9 19567 1 1 30 THR CB C -10.371 32.941 -32.300 1.00 . A A . 30 THR CB 1 1
9 19568 1 1 30 THR CG2 C -9.126 33.752 -31.928 1.00 . A A . 30 THR CG2 1 1
9 19569 1 1 30 THR H H -12.684 32.207 -33.120 1.00 . A A . 30 THR H 1 1
9 19570 1 1 30 THR HA H -11.757 34.227 -31.295 1.00 . A A . 30 THR HA 1 1
9 19571 1 1 30 THR HB H -10.243 32.509 -33.283 1.00 . A A . 30 THR HB 1 1
9 19572 1 1 30 THR HG1 H -10.745 32.307 -30.500 1.00 . A A . 30 THR HG1 1 1
9 19573 1 1 30 THR HG21 H -8.282 33.083 -31.827 1.00 . A A . 30 THR HG21 1 1
9 19574 1 1 30 THR HG22 H -9.297 34.259 -30.990 1.00 . A A . 30 THR HG22 1 1
9 19575 1 1 30 THR HG23 H -8.920 34.481 -32.699 1.00 . A A . 30 THR HG23 1 1
9 19576 1 1 30 THR N N -12.797 33.072 -32.674 1.00 . A A . 30 THR N 1 1
9 19577 1 1 30 THR O O -11.106 36.136 -32.827 1.00 . A A . 30 THR O 1 1
9 19578 1 1 30 THR OG1 O -10.545 31.902 -31.347 1.00 . A A . 30 THR OG1 1 1
9 19579 1 1 31 LEU C C -12.759 36.519 -35.824 1.00 . A A . 31 LEU C 1 1
9 19580 1 1 31 LEU CA C -11.443 35.778 -35.581 1.00 . A A . 31 LEU CA 1 1
9 19581 1 1 31 LEU CB C -10.931 35.127 -36.876 1.00 . A A . 31 LEU CB 1 1
9 19582 1 1 31 LEU CD1 C -10.155 37.392 -37.685 1.00 . A A . 31 LEU CD1 1 1
9 19583 1 1 31 LEU CD2 C -10.388 35.507 -39.326 1.00 . A A . 31 LEU CD2 1 1
9 19584 1 1 31 LEU CG C -10.978 36.141 -38.047 1.00 . A A . 31 LEU CG 1 1
9 19585 1 1 31 LEU H H -11.847 33.846 -34.807 1.00 . A A . 31 LEU H 1 1
9 19586 1 1 31 LEU HA H -10.707 36.494 -35.244 1.00 . A A . 31 LEU HA 1 1
9 19587 1 1 31 LEU HB2 H -9.910 34.799 -36.721 1.00 . A A . 31 LEU HB2 1 1
9 19588 1 1 31 LEU HB3 H -11.543 34.266 -37.112 1.00 . A A . 31 LEU HB3 1 1
9 19589 1 1 31 LEU HD11 H -9.145 37.099 -37.432 1.00 . A A . 31 LEU HD11 1 1
9 19590 1 1 31 LEU HD12 H -10.605 37.897 -36.845 1.00 . A A . 31 LEU HD12 1 1
9 19591 1 1 31 LEU HD13 H -10.129 38.059 -38.534 1.00 . A A . 31 LEU HD13 1 1
9 19592 1 1 31 LEU HD21 H -9.974 36.277 -39.965 1.00 . A A . 31 LEU HD21 1 1
9 19593 1 1 31 LEU HD22 H -11.171 34.996 -39.860 1.00 . A A . 31 LEU HD22 1 1
9 19594 1 1 31 LEU HD23 H -9.608 34.801 -39.069 1.00 . A A . 31 LEU HD23 1 1
9 19595 1 1 31 LEU HG H -12.012 36.422 -38.242 1.00 . A A . 31 LEU HG 1 1
9 19596 1 1 31 LEU N N -11.598 34.754 -34.544 1.00 . A A . 31 LEU N 1 1
9 19597 1 1 31 LEU O O -12.767 37.718 -36.102 1.00 . A A . 31 LEU O 1 1
9 19598 1 1 32 TYR C C -15.985 36.274 -34.604 1.00 . A A . 32 TYR C 1 1
9 19599 1 1 32 TYR CA C -15.183 36.386 -35.900 1.00 . A A . 32 TYR CA 1 1
9 19600 1 1 32 TYR CB C -15.921 35.680 -37.046 1.00 . A A . 32 TYR CB 1 1
9 19601 1 1 32 TYR CD1 C -14.940 35.974 -39.368 1.00 . A A . 32 TYR CD1 1 1
9 19602 1 1 32 TYR CD2 C -16.452 37.673 -38.507 1.00 . A A . 32 TYR CD2 1 1
9 19603 1 1 32 TYR CE1 C -14.811 36.699 -40.559 1.00 . A A . 32 TYR CE1 1 1
9 19604 1 1 32 TYR CE2 C -16.318 38.394 -39.700 1.00 . A A . 32 TYR CE2 1 1
9 19605 1 1 32 TYR CG C -15.763 36.462 -38.336 1.00 . A A . 32 TYR CG 1 1
9 19606 1 1 32 TYR CZ C -15.499 37.906 -40.724 1.00 . A A . 32 TYR CZ 1 1
9 19607 1 1 32 TYR H H -13.798 34.856 -35.468 1.00 . A A . 32 TYR H 1 1
9 19608 1 1 32 TYR HA H -15.064 37.432 -36.149 1.00 . A A . 32 TYR HA 1 1
9 19609 1 1 32 TYR HB2 H -15.513 34.692 -37.178 1.00 . A A . 32 TYR HB2 1 1
9 19610 1 1 32 TYR HB3 H -16.968 35.601 -36.802 1.00 . A A . 32 TYR HB3 1 1
9 19611 1 1 32 TYR HD1 H -14.407 35.039 -39.250 1.00 . A A . 32 TYR HD1 1 1
9 19612 1 1 32 TYR HD2 H -17.084 38.054 -37.719 1.00 . A A . 32 TYR HD2 1 1
9 19613 1 1 32 TYR HE1 H -14.179 36.323 -41.352 1.00 . A A . 32 TYR HE1 1 1
9 19614 1 1 32 TYR HE2 H -16.850 39.325 -39.834 1.00 . A A . 32 TYR HE2 1 1
9 19615 1 1 32 TYR HH H -16.221 38.622 -42.339 1.00 . A A . 32 TYR HH 1 1
9 19616 1 1 32 TYR N N -13.865 35.800 -35.705 1.00 . A A . 32 TYR N 1 1
9 19617 1 1 32 TYR O O -16.944 35.507 -34.517 1.00 . A A . 32 TYR O 1 1
9 19618 1 1 32 TYR OH O -15.370 38.621 -41.894 1.00 . A A . 32 TYR OH 1 1
9 19619 1 1 33 LYS C C -17.706 37.337 -32.427 1.00 . A A . 33 LYS C 1 1
9 19620 1 1 33 LYS CA C -16.238 36.990 -32.293 1.00 . A A . 33 LYS CA 1 1
9 19621 1 1 33 LYS CB C -15.603 37.995 -31.327 1.00 . A A . 33 LYS CB 1 1
9 19622 1 1 33 LYS CD C -13.546 38.583 -30.031 1.00 . A A . 33 LYS CD 1 1
9 19623 1 1 33 LYS CE C -14.389 38.918 -28.794 1.00 . A A . 33 LYS CE 1 1
9 19624 1 1 33 LYS CG C -14.236 37.497 -30.866 1.00 . A A . 33 LYS CG 1 1
9 19625 1 1 33 LYS H H -14.782 37.600 -33.710 1.00 . A A . 33 LYS H 1 1
9 19626 1 1 33 LYS HA H -16.152 35.997 -31.878 1.00 . A A . 33 LYS HA 1 1
9 19627 1 1 33 LYS HB2 H -15.489 38.947 -31.825 1.00 . A A . 33 LYS HB2 1 1
9 19628 1 1 33 LYS HB3 H -16.248 38.114 -30.470 1.00 . A A . 33 LYS HB3 1 1
9 19629 1 1 33 LYS HD2 H -12.574 38.229 -29.717 1.00 . A A . 33 LYS HD2 1 1
9 19630 1 1 33 LYS HD3 H -13.423 39.473 -30.630 1.00 . A A . 33 LYS HD3 1 1
9 19631 1 1 33 LYS HE2 H -13.851 39.624 -28.176 1.00 . A A . 33 LYS HE2 1 1
9 19632 1 1 33 LYS HE3 H -15.329 39.357 -29.097 1.00 . A A . 33 LYS HE3 1 1
9 19633 1 1 33 LYS HG2 H -14.360 36.605 -30.269 1.00 . A A . 33 LYS HG2 1 1
9 19634 1 1 33 LYS HG3 H -13.630 37.270 -31.731 1.00 . A A . 33 LYS HG3 1 1
9 19635 1 1 33 LYS HZ1 H -14.945 37.926 -27.048 1.00 . A A . 33 LYS HZ1 1 1
9 19636 1 1 33 LYS HZ2 H -13.771 37.109 -27.967 1.00 . A A . 33 LYS HZ2 1 1
9 19637 1 1 33 LYS HZ3 H -15.393 37.122 -28.473 1.00 . A A . 33 LYS HZ3 1 1
9 19638 1 1 33 LYS N N -15.567 37.025 -33.591 1.00 . A A . 33 LYS N 1 1
9 19639 1 1 33 LYS NZ N -14.644 37.675 -28.011 1.00 . A A . 33 LYS NZ 1 1
9 19640 1 1 33 LYS O O -18.507 37.014 -31.549 1.00 . A A . 33 LYS O 1 1
9 19641 1 1 34 ASP C C -20.336 37.135 -33.865 1.00 . A A . 34 ASP C 1 1
9 19642 1 1 34 ASP CA C -19.457 38.376 -33.692 1.00 . A A . 34 ASP CA 1 1
9 19643 1 1 34 ASP CB C -19.605 39.324 -34.882 1.00 . A A . 34 ASP CB 1 1
9 19644 1 1 34 ASP CG C -18.892 38.756 -36.103 1.00 . A A . 34 ASP CG 1 1
9 19645 1 1 34 ASP H H -17.398 38.245 -34.186 1.00 . A A . 34 ASP H 1 1
9 19646 1 1 34 ASP HA H -19.773 38.892 -32.800 1.00 . A A . 34 ASP HA 1 1
9 19647 1 1 34 ASP HB2 H -20.655 39.451 -35.104 1.00 . A A . 34 ASP HB2 1 1
9 19648 1 1 34 ASP HB3 H -19.174 40.282 -34.632 1.00 . A A . 34 ASP HB3 1 1
9 19649 1 1 34 ASP N N -18.069 38.001 -33.511 1.00 . A A . 34 ASP N 1 1
9 19650 1 1 34 ASP O O -21.556 37.205 -33.712 1.00 . A A . 34 ASP O 1 1
9 19651 1 1 34 ASP OD1 O -18.843 37.544 -36.229 1.00 . A A . 34 ASP OD1 1 1
9 19652 1 1 34 ASP OD2 O -18.391 39.544 -36.889 1.00 . A A . 34 ASP OD2 1 1
9 19653 1 1 35 LEU C C -20.365 34.023 -32.900 1.00 . A A . 35 LEU C 1 1
9 19654 1 1 35 LEU CA C -20.453 34.743 -34.264 1.00 . A A . 35 LEU CA 1 1
9 19655 1 1 35 LEU CB C -19.804 33.858 -35.375 1.00 . A A . 35 LEU CB 1 1
9 19656 1 1 35 LEU CD1 C -21.584 33.723 -37.191 1.00 . A A . 35 LEU CD1 1 1
9 19657 1 1 35 LEU CD2 C -20.202 31.713 -36.624 1.00 . A A . 35 LEU CD2 1 1
9 19658 1 1 35 LEU CG C -20.873 32.970 -36.049 1.00 . A A . 35 LEU CG 1 1
9 19659 1 1 35 LEU H H -18.738 35.980 -34.209 1.00 . A A . 35 LEU H 1 1
9 19660 1 1 35 LEU HA H -21.483 34.964 -34.510 1.00 . A A . 35 LEU HA 1 1
9 19661 1 1 35 LEU HB2 H -19.318 34.487 -36.128 1.00 . A A . 35 LEU HB2 1 1
9 19662 1 1 35 LEU HB3 H -19.051 33.217 -34.916 1.00 . A A . 35 LEU HB3 1 1
9 19663 1 1 35 LEU HD11 H -22.297 34.425 -36.788 1.00 . A A . 35 LEU HD11 1 1
9 19664 1 1 35 LEU HD12 H -22.109 33.013 -37.816 1.00 . A A . 35 LEU HD12 1 1
9 19665 1 1 35 LEU HD13 H -20.858 34.251 -37.790 1.00 . A A . 35 LEU HD13 1 1
9 19666 1 1 35 LEU HD21 H -19.704 31.174 -35.831 1.00 . A A . 35 LEU HD21 1 1
9 19667 1 1 35 LEU HD22 H -19.484 31.994 -37.377 1.00 . A A . 35 LEU HD22 1 1
9 19668 1 1 35 LEU HD23 H -20.955 31.079 -37.068 1.00 . A A . 35 LEU HD23 1 1
9 19669 1 1 35 LEU HG H -21.605 32.679 -35.310 1.00 . A A . 35 LEU HG 1 1
9 19670 1 1 35 LEU N N -19.710 35.991 -34.134 1.00 . A A . 35 LEU N 1 1
9 19671 1 1 35 LEU O O -19.269 33.620 -32.509 1.00 . A A . 35 LEU O 1 1
9 19672 1 1 36 LYS C C -22.069 31.847 -30.805 1.00 . A A . 36 LYS C 1 1
9 19673 1 1 36 LYS CA C -21.393 33.234 -30.827 1.00 . A A . 36 LYS CA 1 1
9 19674 1 1 36 LYS CB C -22.057 34.130 -29.770 1.00 . A A . 36 LYS CB 1 1
9 19675 1 1 36 LYS CD C -21.683 35.264 -27.545 1.00 . A A . 36 LYS CD 1 1
9 19676 1 1 36 LYS CE C -23.043 35.910 -27.900 1.00 . A A . 36 LYS CE 1 1
9 19677 1 1 36 LYS CG C -21.001 34.653 -28.786 1.00 . A A . 36 LYS CG 1 1
9 19678 1 1 36 LYS H H -22.358 34.231 -32.450 1.00 . A A . 36 LYS H 1 1
9 19679 1 1 36 LYS HA H -20.357 33.144 -30.587 1.00 . A A . 36 LYS HA 1 1
9 19680 1 1 36 LYS HB2 H -22.536 34.963 -30.262 1.00 . A A . 36 LYS HB2 1 1
9 19681 1 1 36 LYS HB3 H -22.796 33.561 -29.228 1.00 . A A . 36 LYS HB3 1 1
9 19682 1 1 36 LYS HD2 H -21.850 34.466 -26.812 1.00 . A A . 36 LYS HD2 1 1
9 19683 1 1 36 LYS HD3 H -21.022 36.034 -27.125 1.00 . A A . 36 LYS HD3 1 1
9 19684 1 1 36 LYS HE2 H -22.945 36.542 -28.771 1.00 . A A . 36 LYS HE2 1 1
9 19685 1 1 36 LYS HE3 H -23.774 35.135 -28.099 1.00 . A A . 36 LYS HE3 1 1
9 19686 1 1 36 LYS HG2 H -20.374 33.828 -28.466 1.00 . A A . 36 LYS HG2 1 1
9 19687 1 1 36 LYS HG3 H -20.380 35.400 -29.268 1.00 . A A . 36 LYS HG3 1 1
9 19688 1 1 36 LYS HZ1 H -23.219 36.284 -25.858 1.00 . A A . 36 LYS HZ1 1 1
9 19689 1 1 36 LYS HZ2 H -24.551 36.807 -26.774 1.00 . A A . 36 LYS HZ2 1 1
9 19690 1 1 36 LYS HZ3 H -23.095 37.684 -26.807 1.00 . A A . 36 LYS HZ3 1 1
9 19691 1 1 36 LYS N N -21.484 33.879 -32.145 1.00 . A A . 36 LYS N 1 1
9 19692 1 1 36 LYS NZ N -23.512 36.733 -26.748 1.00 . A A . 36 LYS NZ 1 1
9 19693 1 1 36 LYS O O -23.220 31.731 -31.221 1.00 . A A . 36 LYS O 1 1
9 19694 1 1 37 PRO C C -22.925 29.235 -29.032 1.00 . A A . 37 PRO C 1 1
9 19695 1 1 37 PRO CA C -22.038 29.433 -30.272 1.00 . A A . 37 PRO CA 1 1
9 19696 1 1 37 PRO CB C -20.812 28.505 -30.227 1.00 . A A . 37 PRO CB 1 1
9 19697 1 1 37 PRO CD C -20.018 30.737 -29.794 1.00 . A A . 37 PRO CD 1 1
9 19698 1 1 37 PRO CG C -19.818 29.264 -29.426 1.00 . A A . 37 PRO CG 1 1
9 19699 1 1 37 PRO HA H -22.605 29.249 -31.163 1.00 . A A . 37 PRO HA 1 1
9 19700 1 1 37 PRO HB2 H -21.050 27.567 -29.740 1.00 . A A . 37 PRO HB2 1 1
9 19701 1 1 37 PRO HB3 H -20.420 28.328 -31.220 1.00 . A A . 37 PRO HB3 1 1
9 19702 1 1 37 PRO HD2 H -19.916 31.359 -28.900 1.00 . A A . 37 PRO HD2 1 1
9 19703 1 1 37 PRO HD3 H -19.303 31.014 -30.566 1.00 . A A . 37 PRO HD3 1 1
9 19704 1 1 37 PRO HG2 H -20.002 29.111 -28.365 1.00 . A A . 37 PRO HG2 1 1
9 19705 1 1 37 PRO HG3 H -18.811 28.956 -29.689 1.00 . A A . 37 PRO HG3 1 1
9 19706 1 1 37 PRO N N -21.410 30.790 -30.326 1.00 . A A . 37 PRO N 1 1
9 19707 1 1 37 PRO O O -22.525 29.577 -27.918 1.00 . A A . 37 PRO O 1 1
9 19708 1 1 38 VAL C C -25.483 26.926 -28.170 1.00 . A A . 38 VAL C 1 1
9 19709 1 1 38 VAL CA C -25.020 28.378 -28.113 1.00 . A A . 38 VAL CA 1 1
9 19710 1 1 38 VAL CB C -26.245 29.307 -28.131 1.00 . A A . 38 VAL CB 1 1
9 19711 1 1 38 VAL CG1 C -25.803 30.764 -27.966 1.00 . A A . 38 VAL CG1 1 1
9 19712 1 1 38 VAL CG2 C -27.036 29.149 -29.439 1.00 . A A . 38 VAL CG2 1 1
9 19713 1 1 38 VAL H H -24.379 28.377 -30.124 1.00 . A A . 38 VAL H 1 1
9 19714 1 1 38 VAL HA H -24.483 28.532 -27.188 1.00 . A A . 38 VAL HA 1 1
9 19715 1 1 38 VAL HB H -26.881 29.041 -27.307 1.00 . A A . 38 VAL HB 1 1
9 19716 1 1 38 VAL HG11 H -24.956 30.956 -28.602 1.00 . A A . 38 VAL HG11 1 1
9 19717 1 1 38 VAL HG12 H -25.528 30.940 -26.937 1.00 . A A . 38 VAL HG12 1 1
9 19718 1 1 38 VAL HG13 H -26.617 31.421 -28.237 1.00 . A A . 38 VAL HG13 1 1
9 19719 1 1 38 VAL HG21 H -26.536 29.674 -30.235 1.00 . A A . 38 VAL HG21 1 1
9 19720 1 1 38 VAL HG22 H -28.027 29.565 -29.309 1.00 . A A . 38 VAL HG22 1 1
9 19721 1 1 38 VAL HG23 H -27.120 28.102 -29.692 1.00 . A A . 38 VAL HG23 1 1
9 19722 1 1 38 VAL N N -24.116 28.650 -29.226 1.00 . A A . 38 VAL N 1 1
9 19723 1 1 38 VAL O O -25.480 26.305 -29.232 1.00 . A A . 38 VAL O 1 1
9 19724 1 1 39 LEU C C -27.854 24.959 -27.057 1.00 . A A . 39 LEU C 1 1
9 19725 1 1 39 LEU CA C -26.329 25.002 -26.953 1.00 . A A . 39 LEU CA 1 1
9 19726 1 1 39 LEU CB C -25.868 24.401 -25.624 1.00 . A A . 39 LEU CB 1 1
9 19727 1 1 39 LEU CD1 C -24.912 22.309 -26.727 1.00 . A A . 39 LEU CD1 1 1
9 19728 1 1 39 LEU CD2 C -25.579 22.320 -24.280 1.00 . A A . 39 LEU CD2 1 1
9 19729 1 1 39 LEU CG C -25.907 22.862 -25.675 1.00 . A A . 39 LEU CG 1 1
9 19730 1 1 39 LEU H H -25.852 26.928 -26.204 1.00 . A A . 39 LEU H 1 1
9 19731 1 1 39 LEU HA H -25.894 24.443 -27.766 1.00 . A A . 39 LEU HA 1 1
9 19732 1 1 39 LEU HB2 H -24.863 24.731 -25.417 1.00 . A A . 39 LEU HB2 1 1
9 19733 1 1 39 LEU HB3 H -26.522 24.743 -24.837 1.00 . A A . 39 LEU HB3 1 1
9 19734 1 1 39 LEU HD11 H -25.471 21.975 -27.587 1.00 . A A . 39 LEU HD11 1 1
9 19735 1 1 39 LEU HD12 H -24.358 21.474 -26.321 1.00 . A A . 39 LEU HD12 1 1
9 19736 1 1 39 LEU HD13 H -24.222 23.082 -27.035 1.00 . A A . 39 LEU HD13 1 1
9 19737 1 1 39 LEU HD21 H -25.504 21.245 -24.318 1.00 . A A . 39 LEU HD21 1 1
9 19738 1 1 39 LEU HD22 H -26.362 22.603 -23.594 1.00 . A A . 39 LEU HD22 1 1
9 19739 1 1 39 LEU HD23 H -24.642 22.735 -23.946 1.00 . A A . 39 LEU HD23 1 1
9 19740 1 1 39 LEU HG H -26.893 22.543 -25.952 1.00 . A A . 39 LEU HG 1 1
9 19741 1 1 39 LEU N N -25.874 26.387 -27.021 1.00 . A A . 39 LEU N 1 1
9 19742 1 1 39 LEU O O -28.554 25.518 -26.214 1.00 . A A . 39 LEU O 1 1
9 19743 1 1 40 ASP C C -30.303 22.799 -28.362 1.00 . A A . 40 ASP C 1 1
9 19744 1 1 40 ASP CA C -29.811 24.241 -28.310 1.00 . A A . 40 ASP CA 1 1
9 19745 1 1 40 ASP CB C -30.193 24.947 -29.618 1.00 . A A . 40 ASP CB 1 1
9 19746 1 1 40 ASP CG C -30.025 26.455 -29.460 1.00 . A A . 40 ASP CG 1 1
9 19747 1 1 40 ASP H H -27.759 23.898 -28.754 1.00 . A A . 40 ASP H 1 1
9 19748 1 1 40 ASP HA H -30.305 24.749 -27.494 1.00 . A A . 40 ASP HA 1 1
9 19749 1 1 40 ASP HB2 H -29.535 24.596 -30.423 1.00 . A A . 40 ASP HB2 1 1
9 19750 1 1 40 ASP HB3 H -31.245 24.725 -29.856 1.00 . A A . 40 ASP HB3 1 1
9 19751 1 1 40 ASP N N -28.363 24.317 -28.106 1.00 . A A . 40 ASP N 1 1
9 19752 1 1 40 ASP O O -29.725 21.958 -29.051 1.00 . A A . 40 ASP O 1 1
9 19753 1 1 40 ASP OD1 O -29.884 26.901 -28.334 1.00 . A A . 40 ASP OD1 1 1
9 19754 1 1 40 ASP OD2 O -30.039 27.141 -30.469 1.00 . A A . 40 ASP OD2 1 1
9 19755 1 1 41 SER C C -32.652 20.950 -29.007 1.00 . A A . 41 SER C 1 1
9 19756 1 1 41 SER CA C -31.992 21.198 -27.655 1.00 . A A . 41 SER CA 1 1
9 19757 1 1 41 SER CB C -33.045 21.096 -26.549 1.00 . A A . 41 SER CB 1 1
9 19758 1 1 41 SER H H -31.830 23.254 -27.147 1.00 . A A . 41 SER H 1 1
9 19759 1 1 41 SER HA H -31.228 20.456 -27.481 1.00 . A A . 41 SER HA 1 1
9 19760 1 1 41 SER HB2 H -32.572 21.216 -25.586 1.00 . A A . 41 SER HB2 1 1
9 19761 1 1 41 SER HB3 H -33.788 21.875 -26.687 1.00 . A A . 41 SER HB3 1 1
9 19762 1 1 41 SER HG H -34.375 19.804 -25.963 1.00 . A A . 41 SER HG 1 1
9 19763 1 1 41 SER N N -31.399 22.531 -27.655 1.00 . A A . 41 SER N 1 1
9 19764 1 1 41 SER O O -33.331 21.833 -29.527 1.00 . A A . 41 SER O 1 1
9 19765 1 1 41 SER OG O -33.664 19.818 -26.608 1.00 . A A . 41 SER OG 1 1
9 19766 1 1 42 TYR C C -34.066 18.297 -30.732 1.00 . A A . 42 TYR C 1 1
9 19767 1 1 42 TYR CA C -33.090 19.467 -30.875 1.00 . A A . 42 TYR CA 1 1
9 19768 1 1 42 TYR CB C -32.030 19.140 -31.944 1.00 . A A . 42 TYR CB 1 1
9 19769 1 1 42 TYR CD1 C -31.789 20.422 -34.102 1.00 . A A . 42 TYR CD1 1 1
9 19770 1 1 42 TYR CD2 C -33.775 19.078 -33.764 1.00 . A A . 42 TYR CD2 1 1
9 19771 1 1 42 TYR CE1 C -32.265 20.810 -35.358 1.00 . A A . 42 TYR CE1 1 1
9 19772 1 1 42 TYR CE2 C -34.252 19.467 -35.020 1.00 . A A . 42 TYR CE2 1 1
9 19773 1 1 42 TYR CG C -32.542 19.555 -33.304 1.00 . A A . 42 TYR CG 1 1
9 19774 1 1 42 TYR CZ C -33.497 20.334 -35.819 1.00 . A A . 42 TYR CZ 1 1
9 19775 1 1 42 TYR H H -31.925 19.075 -29.128 1.00 . A A . 42 TYR H 1 1
9 19776 1 1 42 TYR HA H -33.645 20.342 -31.197 1.00 . A A . 42 TYR HA 1 1
9 19777 1 1 42 TYR HB2 H -31.115 19.681 -31.727 1.00 . A A . 42 TYR HB2 1 1
9 19778 1 1 42 TYR HB3 H -31.831 18.080 -31.954 1.00 . A A . 42 TYR HB3 1 1
9 19779 1 1 42 TYR HD1 H -30.837 20.788 -33.748 1.00 . A A . 42 TYR HD1 1 1
9 19780 1 1 42 TYR HD2 H -34.355 18.407 -33.154 1.00 . A A . 42 TYR HD2 1 1
9 19781 1 1 42 TYR HE1 H -31.683 21.481 -35.972 1.00 . A A . 42 TYR HE1 1 1
9 19782 1 1 42 TYR HE2 H -35.204 19.100 -35.372 1.00 . A A . 42 TYR HE2 1 1
9 19783 1 1 42 TYR HH H -34.051 21.671 -37.063 1.00 . A A . 42 TYR HH 1 1
9 19784 1 1 42 TYR N N -32.471 19.760 -29.580 1.00 . A A . 42 TYR N 1 1
9 19785 1 1 42 TYR O O -33.688 17.208 -30.282 1.00 . A A . 42 TYR O 1 1
9 19786 1 1 42 TYR OH O -33.967 20.715 -37.058 1.00 . A A . 42 TYR OH 1 1
9 19787 1 1 43 VAL C C -36.742 17.065 -32.477 1.00 . A A . 43 VAL C 1 1
9 19788 1 1 43 VAL CA C -36.364 17.513 -31.067 1.00 . A A . 43 VAL CA 1 1
9 19789 1 1 43 VAL CB C -37.613 18.072 -30.354 1.00 . A A . 43 VAL CB 1 1
9 19790 1 1 43 VAL CG1 C -38.755 17.051 -30.447 1.00 . A A . 43 VAL CG1 1 1
9 19791 1 1 43 VAL CG2 C -37.302 18.322 -28.869 1.00 . A A . 43 VAL CG2 1 1
9 19792 1 1 43 VAL H H -35.538 19.422 -31.492 1.00 . A A . 43 VAL H 1 1
9 19793 1 1 43 VAL HA H -35.992 16.663 -30.513 1.00 . A A . 43 VAL HA 1 1
9 19794 1 1 43 VAL HB H -37.919 19.005 -30.825 1.00 . A A . 43 VAL HB 1 1
9 19795 1 1 43 VAL HG11 H -38.408 16.087 -30.105 1.00 . A A . 43 VAL HG11 1 1
9 19796 1 1 43 VAL HG12 H -39.086 16.972 -31.472 1.00 . A A . 43 VAL HG12 1 1
9 19797 1 1 43 VAL HG13 H -39.580 17.376 -29.828 1.00 . A A . 43 VAL HG13 1 1
9 19798 1 1 43 VAL HG21 H -36.659 19.182 -28.767 1.00 . A A . 43 VAL HG21 1 1
9 19799 1 1 43 VAL HG22 H -36.810 17.454 -28.452 1.00 . A A . 43 VAL HG22 1 1
9 19800 1 1 43 VAL HG23 H -38.224 18.500 -28.333 1.00 . A A . 43 VAL HG23 1 1
9 19801 1 1 43 VAL N N -35.316 18.537 -31.132 1.00 . A A . 43 VAL N 1 1
9 19802 1 1 43 VAL O O -37.093 17.888 -33.323 1.00 . A A . 43 VAL O 1 1
9 19803 1 1 44 PHE C C -38.369 14.552 -34.049 1.00 . A A . 44 PHE C 1 1
9 19804 1 1 44 PHE CA C -36.992 15.232 -34.057 1.00 . A A . 44 PHE CA 1 1
9 19805 1 1 44 PHE CB C -35.911 14.224 -34.520 1.00 . A A . 44 PHE CB 1 1
9 19806 1 1 44 PHE CD1 C -33.709 15.214 -33.782 1.00 . A A . 44 PHE CD1 1 1
9 19807 1 1 44 PHE CD2 C -34.370 15.439 -36.106 1.00 . A A . 44 PHE CD2 1 1
9 19808 1 1 44 PHE CE1 C -32.525 15.913 -34.052 1.00 . A A . 44 PHE CE1 1 1
9 19809 1 1 44 PHE CE2 C -33.186 16.135 -36.375 1.00 . A A . 44 PHE CE2 1 1
9 19810 1 1 44 PHE CG C -34.633 14.978 -34.810 1.00 . A A . 44 PHE CG 1 1
9 19811 1 1 44 PHE CZ C -32.263 16.372 -35.349 1.00 . A A . 44 PHE CZ 1 1
9 19812 1 1 44 PHE H H -36.366 15.146 -32.019 1.00 . A A . 44 PHE H 1 1
9 19813 1 1 44 PHE HA H -37.019 16.076 -34.746 1.00 . A A . 44 PHE HA 1 1
9 19814 1 1 44 PHE HB2 H -35.723 13.494 -33.718 1.00 . A A . 44 PHE HB2 1 1
9 19815 1 1 44 PHE HB3 H -36.244 13.703 -35.435 1.00 . A A . 44 PHE HB3 1 1
9 19816 1 1 44 PHE HD1 H -33.910 14.862 -32.782 1.00 . A A . 44 PHE HD1 1 1
9 19817 1 1 44 PHE HD2 H -35.080 15.258 -36.899 1.00 . A A . 44 PHE HD2 1 1
9 19818 1 1 44 PHE HE1 H -31.815 16.093 -33.259 1.00 . A A . 44 PHE HE1 1 1
9 19819 1 1 44 PHE HE2 H -32.985 16.490 -37.375 1.00 . A A . 44 PHE HE2 1 1
9 19820 1 1 44 PHE HZ H -31.349 16.910 -35.557 1.00 . A A . 44 PHE HZ 1 1
9 19821 1 1 44 PHE N N -36.662 15.761 -32.729 1.00 . A A . 44 PHE N 1 1
9 19822 1 1 44 PHE O O -38.933 14.286 -32.990 1.00 . A A . 44 PHE O 1 1
9 19823 1 1 45 ASN C C -40.223 12.253 -34.684 1.00 . A A . 45 ASN C 1 1
9 19824 1 1 45 ASN CA C -40.217 13.628 -35.353 1.00 . A A . 45 ASN CA 1 1
9 19825 1 1 45 ASN CB C -40.601 13.480 -36.827 1.00 . A A . 45 ASN CB 1 1
9 19826 1 1 45 ASN CG C -40.974 14.841 -37.412 1.00 . A A . 45 ASN CG 1 1
9 19827 1 1 45 ASN H H -38.421 14.504 -36.060 1.00 . A A . 45 ASN H 1 1
9 19828 1 1 45 ASN HA H -40.953 14.253 -34.867 1.00 . A A . 45 ASN HA 1 1
9 19829 1 1 45 ASN HB2 H -39.763 13.075 -37.373 1.00 . A A . 45 ASN HB2 1 1
9 19830 1 1 45 ASN HB3 H -41.441 12.807 -36.913 1.00 . A A . 45 ASN HB3 1 1
9 19831 1 1 45 ASN HD21 H -42.657 15.007 -36.363 1.00 . A A . 45 ASN HD21 1 1
9 19832 1 1 45 ASN HD22 H -42.320 16.304 -37.404 1.00 . A A . 45 ASN HD22 1 1
9 19833 1 1 45 ASN N N -38.908 14.273 -35.241 1.00 . A A . 45 ASN N 1 1
9 19834 1 1 45 ASN ND2 N -42.076 15.433 -37.027 1.00 . A A . 45 ASN ND2 1 1
9 19835 1 1 45 ASN O O -41.211 11.864 -34.061 1.00 . A A . 45 ASN O 1 1
9 19836 1 1 45 ASN OD1 O -40.247 15.378 -38.247 1.00 . A A . 45 ASN OD1 1 1
9 19837 1 1 46 ASP C C -39.113 10.278 -32.692 1.00 . A A . 46 ASP C 1 1
9 19838 1 1 46 ASP CA C -39.029 10.194 -34.216 1.00 . A A . 46 ASP CA 1 1
9 19839 1 1 46 ASP CB C -37.708 9.525 -34.620 1.00 . A A . 46 ASP CB 1 1
9 19840 1 1 46 ASP CG C -37.768 9.106 -36.085 1.00 . A A . 46 ASP CG 1 1
9 19841 1 1 46 ASP H H -38.364 11.875 -35.321 1.00 . A A . 46 ASP H 1 1
9 19842 1 1 46 ASP HA H -39.854 9.592 -34.578 1.00 . A A . 46 ASP HA 1 1
9 19843 1 1 46 ASP HB2 H -36.890 10.243 -34.488 1.00 . A A . 46 ASP HB2 1 1
9 19844 1 1 46 ASP HB3 H -37.540 8.638 -33.996 1.00 . A A . 46 ASP HB3 1 1
9 19845 1 1 46 ASP N N -39.123 11.521 -34.815 1.00 . A A . 46 ASP N 1 1
9 19846 1 1 46 ASP O O -39.334 9.272 -32.020 1.00 . A A . 46 ASP O 1 1
9 19847 1 1 46 ASP OD1 O -38.853 9.125 -36.643 1.00 . A A . 46 ASP OD1 1 1
9 19848 1 1 46 ASP OD2 O -36.728 8.768 -36.628 1.00 . A A . 46 ASP OD2 1 1
9 19849 1 1 47 GLY C C -37.571 11.644 -30.103 1.00 . A A . 47 GLY C 1 1
9 19850 1 1 47 GLY CA C -38.974 11.665 -30.707 1.00 . A A . 47 GLY CA 1 1
9 19851 1 1 47 GLY H H -38.745 12.249 -32.725 1.00 . A A . 47 GLY H 1 1
9 19852 1 1 47 GLY HA2 H -39.440 12.617 -30.490 1.00 . A A . 47 GLY HA2 1 1
9 19853 1 1 47 GLY HA3 H -39.561 10.872 -30.266 1.00 . A A . 47 GLY HA3 1 1
9 19854 1 1 47 GLY N N -38.925 11.479 -32.150 1.00 . A A . 47 GLY N 1 1
9 19855 1 1 47 GLY O O -37.392 11.961 -28.928 1.00 . A A . 47 GLY O 1 1
9 19856 1 1 48 SER C C -34.738 12.665 -30.141 1.00 . A A . 48 SER C 1 1
9 19857 1 1 48 SER CA C -35.206 11.253 -30.441 1.00 . A A . 48 SER CA 1 1
9 19858 1 1 48 SER CB C -34.292 10.623 -31.493 1.00 . A A . 48 SER CB 1 1
9 19859 1 1 48 SER H H -36.764 11.058 -31.839 1.00 . A A . 48 SER H 1 1
9 19860 1 1 48 SER HA H -35.159 10.668 -29.532 1.00 . A A . 48 SER HA 1 1
9 19861 1 1 48 SER HB2 H -34.608 9.604 -31.692 1.00 . A A . 48 SER HB2 1 1
9 19862 1 1 48 SER HB3 H -34.343 11.212 -32.409 1.00 . A A . 48 SER HB3 1 1
9 19863 1 1 48 SER HG H -32.908 9.952 -30.303 1.00 . A A . 48 SER HG 1 1
9 19864 1 1 48 SER N N -36.577 11.287 -30.913 1.00 . A A . 48 SER N 1 1
9 19865 1 1 48 SER O O -35.129 13.623 -30.815 1.00 . A A . 48 SER O 1 1
9 19866 1 1 48 SER OG O -32.960 10.609 -31.000 1.00 . A A . 48 SER OG 1 1
9 19867 1 1 49 SER C C -31.878 14.094 -28.671 1.00 . A A . 49 SER C 1 1
9 19868 1 1 49 SER CA C -33.401 14.085 -28.713 1.00 . A A . 49 SER CA 1 1
9 19869 1 1 49 SER CB C -33.945 14.459 -27.339 1.00 . A A . 49 SER CB 1 1
9 19870 1 1 49 SER H H -33.654 11.982 -28.626 1.00 . A A . 49 SER H 1 1
9 19871 1 1 49 SER HA H -33.733 14.824 -29.426 1.00 . A A . 49 SER HA 1 1
9 19872 1 1 49 SER HB2 H -35.015 14.556 -27.391 1.00 . A A . 49 SER HB2 1 1
9 19873 1 1 49 SER HB3 H -33.689 13.685 -26.630 1.00 . A A . 49 SER HB3 1 1
9 19874 1 1 49 SER HG H -34.044 16.171 -26.419 1.00 . A A . 49 SER HG 1 1
9 19875 1 1 49 SER N N -33.914 12.784 -29.119 1.00 . A A . 49 SER N 1 1
9 19876 1 1 49 SER O O -31.244 13.146 -28.210 1.00 . A A . 49 SER O 1 1
9 19877 1 1 49 SER OG O -33.383 15.700 -26.931 1.00 . A A . 49 SER OG 1 1
9 19878 1 1 50 ARG C C -29.504 16.845 -29.027 1.00 . A A . 50 ARG C 1 1
9 19879 1 1 50 ARG CA C -29.853 15.370 -29.158 1.00 . A A . 50 ARG CA 1 1
9 19880 1 1 50 ARG CB C -29.241 14.795 -30.449 1.00 . A A . 50 ARG CB 1 1
9 19881 1 1 50 ARG CD C -27.065 14.144 -31.601 1.00 . A A . 50 ARG CD 1 1
9 19882 1 1 50 ARG CG C -27.697 14.903 -30.414 1.00 . A A . 50 ARG CG 1 1
9 19883 1 1 50 ARG CZ C -26.902 11.838 -32.396 1.00 . A A . 50 ARG CZ 1 1
9 19884 1 1 50 ARG H H -31.893 15.913 -29.477 1.00 . A A . 50 ARG H 1 1
9 19885 1 1 50 ARG HA H -29.431 14.853 -28.312 1.00 . A A . 50 ARG HA 1 1
9 19886 1 1 50 ARG HB2 H -29.526 13.758 -30.543 1.00 . A A . 50 ARG HB2 1 1
9 19887 1 1 50 ARG HB3 H -29.620 15.350 -31.294 1.00 . A A . 50 ARG HB3 1 1
9 19888 1 1 50 ARG HD2 H -27.487 14.499 -32.530 1.00 . A A . 50 ARG HD2 1 1
9 19889 1 1 50 ARG HD3 H -25.991 14.316 -31.610 1.00 . A A . 50 ARG HD3 1 1
9 19890 1 1 50 ARG HE H -27.809 12.380 -30.694 1.00 . A A . 50 ARG HE 1 1
9 19891 1 1 50 ARG HG2 H -27.412 15.946 -30.466 1.00 . A A . 50 ARG HG2 1 1
9 19892 1 1 50 ARG HG3 H -27.329 14.478 -29.491 1.00 . A A . 50 ARG HG3 1 1
9 19893 1 1 50 ARG HH11 H -26.025 13.208 -33.572 1.00 . A A . 50 ARG HH11 1 1
9 19894 1 1 50 ARG HH12 H -25.928 11.573 -34.126 1.00 . A A . 50 ARG HH12 1 1
9 19895 1 1 50 ARG HH21 H -27.678 10.250 -31.456 1.00 . A A . 50 ARG HH21 1 1
9 19896 1 1 50 ARG HH22 H -26.852 9.912 -32.939 1.00 . A A . 50 ARG HH22 1 1
9 19897 1 1 50 ARG N N -31.310 15.193 -29.144 1.00 . A A . 50 ARG N 1 1
9 19898 1 1 50 ARG NE N -27.319 12.710 -31.474 1.00 . A A . 50 ARG NE 1 1
9 19899 1 1 50 ARG NH1 N -26.233 12.239 -33.446 1.00 . A A . 50 ARG NH1 1 1
9 19900 1 1 50 ARG NH2 N -27.165 10.568 -32.253 1.00 . A A . 50 ARG NH2 1 1
9 19901 1 1 50 ARG O O -30.136 17.709 -29.643 1.00 . A A . 50 ARG O 1 1
9 19902 1 1 51 GLU C C -27.105 18.955 -29.067 1.00 . A A . 51 GLU C 1 1
9 19903 1 1 51 GLU CA C -28.082 18.495 -27.981 1.00 . A A . 51 GLU CA 1 1
9 19904 1 1 51 GLU CB C -27.457 18.638 -26.577 1.00 . A A . 51 GLU CB 1 1
9 19905 1 1 51 GLU CD C -26.812 16.378 -25.683 1.00 . A A . 51 GLU CD 1 1
9 19906 1 1 51 GLU CG C -26.305 17.645 -26.368 1.00 . A A . 51 GLU CG 1 1
9 19907 1 1 51 GLU H H -28.060 16.396 -27.729 1.00 . A A . 51 GLU H 1 1
9 19908 1 1 51 GLU HA H -28.955 19.129 -28.025 1.00 . A A . 51 GLU HA 1 1
9 19909 1 1 51 GLU HB2 H -27.081 19.640 -26.454 1.00 . A A . 51 GLU HB2 1 1
9 19910 1 1 51 GLU HB3 H -28.218 18.452 -25.834 1.00 . A A . 51 GLU HB3 1 1
9 19911 1 1 51 GLU HG2 H -25.865 17.383 -27.312 1.00 . A A . 51 GLU HG2 1 1
9 19912 1 1 51 GLU HG3 H -25.552 18.104 -25.744 1.00 . A A . 51 GLU HG3 1 1
9 19913 1 1 51 GLU N N -28.507 17.125 -28.203 1.00 . A A . 51 GLU N 1 1
9 19914 1 1 51 GLU O O -26.008 18.419 -29.214 1.00 . A A . 51 GLU O 1 1
9 19915 1 1 51 GLU OE1 O -27.974 16.054 -25.858 1.00 . A A . 51 GLU OE1 1 1
9 19916 1 1 51 GLU OE2 O -26.027 15.749 -24.992 1.00 . A A . 51 GLU OE2 1 1
9 19917 1 1 52 LEU C C -26.296 21.962 -30.627 1.00 . A A . 52 LEU C 1 1
9 19918 1 1 52 LEU CA C -26.663 20.499 -30.895 1.00 . A A . 52 LEU CA 1 1
9 19919 1 1 52 LEU CB C -27.326 20.354 -32.284 1.00 . A A . 52 LEU CB 1 1
9 19920 1 1 52 LEU CD1 C -28.081 18.635 -34.055 1.00 . A A . 52 LEU CD1 1 1
9 19921 1 1 52 LEU CD2 C -25.815 18.386 -32.972 1.00 . A A . 52 LEU CD2 1 1
9 19922 1 1 52 LEU CG C -27.290 18.843 -32.737 1.00 . A A . 52 LEU CG 1 1
9 19923 1 1 52 LEU H H -28.407 20.356 -29.666 1.00 . A A . 52 LEU H 1 1
9 19924 1 1 52 LEU HA H -25.747 19.928 -30.894 1.00 . A A . 52 LEU HA 1 1
9 19925 1 1 52 LEU HB2 H -28.354 20.713 -32.216 1.00 . A A . 52 LEU HB2 1 1
9 19926 1 1 52 LEU HB3 H -26.787 20.969 -33.003 1.00 . A A . 52 LEU HB3 1 1
9 19927 1 1 52 LEU HD11 H -27.614 19.200 -34.847 1.00 . A A . 52 LEU HD11 1 1
9 19928 1 1 52 LEU HD12 H -29.101 18.949 -33.943 1.00 . A A . 52 LEU HD12 1 1
9 19929 1 1 52 LEU HD13 H -28.059 17.586 -34.319 1.00 . A A . 52 LEU HD13 1 1
9 19930 1 1 52 LEU HD21 H -25.672 18.071 -34.002 1.00 . A A . 52 LEU HD21 1 1
9 19931 1 1 52 LEU HD22 H -25.577 17.560 -32.321 1.00 . A A . 52 LEU HD22 1 1
9 19932 1 1 52 LEU HD23 H -25.142 19.195 -32.762 1.00 . A A . 52 LEU HD23 1 1
9 19933 1 1 52 LEU HG H -27.735 18.214 -31.955 1.00 . A A . 52 LEU HG 1 1
9 19934 1 1 52 LEU N N -27.517 19.965 -29.828 1.00 . A A . 52 LEU N 1 1
9 19935 1 1 52 LEU O O -27.087 22.731 -30.079 1.00 . A A . 52 LEU O 1 1
9 19936 1 1 53 MET C C -24.748 24.516 -32.096 1.00 . A A . 53 MET C 1 1
9 19937 1 1 53 MET CA C -24.595 23.706 -30.803 1.00 . A A . 53 MET CA 1 1
9 19938 1 1 53 MET CB C -23.119 23.693 -30.348 1.00 . A A . 53 MET CB 1 1
9 19939 1 1 53 MET CE C -20.423 24.643 -31.909 1.00 . A A . 53 MET CE 1 1
9 19940 1 1 53 MET CG C -22.547 25.125 -30.247 1.00 . A A . 53 MET CG 1 1
9 19941 1 1 53 MET H H -24.491 21.673 -31.444 1.00 . A A . 53 MET H 1 1
9 19942 1 1 53 MET HA H -25.199 24.147 -30.025 1.00 . A A . 53 MET HA 1 1
9 19943 1 1 53 MET HB2 H -23.057 23.216 -29.377 1.00 . A A . 53 MET HB2 1 1
9 19944 1 1 53 MET HB3 H -22.531 23.130 -31.060 1.00 . A A . 53 MET HB3 1 1
9 19945 1 1 53 MET HE1 H -20.552 23.775 -31.277 1.00 . A A . 53 MET HE1 1 1
9 19946 1 1 53 MET HE2 H -19.586 25.224 -31.555 1.00 . A A . 53 MET HE2 1 1
9 19947 1 1 53 MET HE3 H -20.232 24.331 -32.926 1.00 . A A . 53 MET HE3 1 1
9 19948 1 1 53 MET HG2 H -23.313 25.808 -29.922 1.00 . A A . 53 MET HG2 1 1
9 19949 1 1 53 MET HG3 H -21.732 25.139 -29.535 1.00 . A A . 53 MET HG3 1 1
9 19950 1 1 53 MET N N -25.076 22.334 -31.014 1.00 . A A . 53 MET N 1 1
9 19951 1 1 53 MET O O -24.477 23.998 -33.180 1.00 . A A . 53 MET O 1 1
9 19952 1 1 53 MET SD S -21.923 25.656 -31.865 1.00 . A A . 53 MET SD 1 1
9 19953 1 1 54 ASN C C -24.716 27.949 -33.058 1.00 . A A . 54 ASN C 1 1
9 19954 1 1 54 ASN CA C -25.380 26.588 -33.198 1.00 . A A . 54 ASN CA 1 1
9 19955 1 1 54 ASN CB C -26.877 26.772 -33.458 1.00 . A A . 54 ASN CB 1 1
9 19956 1 1 54 ASN CG C -27.557 25.413 -33.447 1.00 . A A . 54 ASN CG 1 1
9 19957 1 1 54 ASN H H -25.413 26.161 -31.120 1.00 . A A . 54 ASN H 1 1
9 19958 1 1 54 ASN HA H -24.933 26.080 -34.037 1.00 . A A . 54 ASN HA 1 1
9 19959 1 1 54 ASN HB2 H -27.305 27.398 -32.689 1.00 . A A . 54 ASN HB2 1 1
9 19960 1 1 54 ASN HB3 H -27.025 27.238 -34.422 1.00 . A A . 54 ASN HB3 1 1
9 19961 1 1 54 ASN HD21 H -28.648 25.830 -31.841 1.00 . A A . 54 ASN HD21 1 1
9 19962 1 1 54 ASN HD22 H -28.859 24.267 -32.486 1.00 . A A . 54 ASN HD22 1 1
9 19963 1 1 54 ASN N N -25.196 25.777 -31.997 1.00 . A A . 54 ASN N 1 1
9 19964 1 1 54 ASN ND2 N -28.432 25.149 -32.519 1.00 . A A . 54 ASN ND2 1 1
9 19965 1 1 54 ASN O O -24.603 28.488 -31.961 1.00 . A A . 54 ASN O 1 1
9 19966 1 1 54 ASN OD1 O -27.269 24.562 -34.290 1.00 . A A . 54 ASN OD1 1 1
9 19967 1 1 55 LEU C C -24.719 30.855 -34.551 1.00 . A A . 55 LEU C 1 1
9 19968 1 1 55 LEU CA C -23.657 29.818 -34.192 1.00 . A A . 55 LEU CA 1 1
9 19969 1 1 55 LEU CB C -22.504 29.881 -35.218 1.00 . A A . 55 LEU CB 1 1
9 19970 1 1 55 LEU CD1 C -20.737 28.548 -36.457 1.00 . A A . 55 LEU CD1 1 1
9 19971 1 1 55 LEU CD2 C -21.016 28.220 -33.993 1.00 . A A . 55 LEU CD2 1 1
9 19972 1 1 55 LEU CG C -21.760 28.525 -35.307 1.00 . A A . 55 LEU CG 1 1
9 19973 1 1 55 LEU H H -24.438 28.025 -35.035 1.00 . A A . 55 LEU H 1 1
9 19974 1 1 55 LEU HA H -23.280 30.030 -33.202 1.00 . A A . 55 LEU HA 1 1
9 19975 1 1 55 LEU HB2 H -22.908 30.140 -36.188 1.00 . A A . 55 LEU HB2 1 1
9 19976 1 1 55 LEU HB3 H -21.808 30.646 -34.911 1.00 . A A . 55 LEU HB3 1 1
9 19977 1 1 55 LEU HD11 H -21.182 28.989 -37.337 1.00 . A A . 55 LEU HD11 1 1
9 19978 1 1 55 LEU HD12 H -20.433 27.537 -36.683 1.00 . A A . 55 LEU HD12 1 1
9 19979 1 1 55 LEU HD13 H -19.870 29.122 -36.165 1.00 . A A . 55 LEU HD13 1 1
9 19980 1 1 55 LEU HD21 H -21.723 27.906 -33.246 1.00 . A A . 55 LEU HD21 1 1
9 19981 1 1 55 LEU HD22 H -20.496 29.104 -33.652 1.00 . A A . 55 LEU HD22 1 1
9 19982 1 1 55 LEU HD23 H -20.299 27.424 -34.157 1.00 . A A . 55 LEU HD23 1 1
9 19983 1 1 55 LEU HG H -22.478 27.747 -35.499 1.00 . A A . 55 LEU HG 1 1
9 19984 1 1 55 LEU N N -24.298 28.504 -34.190 1.00 . A A . 55 LEU N 1 1
9 19985 1 1 55 LEU O O -25.461 30.674 -35.517 1.00 . A A . 55 LEU O 1 1
9 19986 1 1 56 THR C C -25.396 34.330 -33.656 1.00 . A A . 56 THR C 1 1
9 19987 1 1 56 THR CA C -25.857 32.919 -34.005 1.00 . A A . 56 THR CA 1 1
9 19988 1 1 56 THR CB C -27.107 32.529 -33.192 1.00 . A A . 56 THR CB 1 1
9 19989 1 1 56 THR CG2 C -28.171 33.643 -33.173 1.00 . A A . 56 THR CG2 1 1
9 19990 1 1 56 THR H H -24.238 32.009 -32.983 1.00 . A A . 56 THR H 1 1
9 19991 1 1 56 THR HA H -26.099 32.893 -35.049 1.00 . A A . 56 THR HA 1 1
9 19992 1 1 56 THR HB H -26.802 32.319 -32.174 1.00 . A A . 56 THR HB 1 1
9 19993 1 1 56 THR HG1 H -27.032 30.636 -33.643 1.00 . A A . 56 THR HG1 1 1
9 19994 1 1 56 THR HG21 H -27.752 34.539 -32.746 1.00 . A A . 56 THR HG21 1 1
9 19995 1 1 56 THR HG22 H -28.999 33.320 -32.563 1.00 . A A . 56 THR HG22 1 1
9 19996 1 1 56 THR HG23 H -28.529 33.848 -34.174 1.00 . A A . 56 THR HG23 1 1
9 19997 1 1 56 THR N N -24.829 31.914 -33.756 1.00 . A A . 56 THR N 1 1
9 19998 1 1 56 THR O O -24.740 34.549 -32.632 1.00 . A A . 56 THR O 1 1
9 19999 1 1 56 THR OG1 O -27.670 31.346 -33.745 1.00 . A A . 56 THR OG1 1 1
9 20000 1 1 57 GLY C C -25.588 37.523 -35.552 1.00 . A A . 57 GLY C 1 1
9 20001 1 1 57 GLY CA C -25.388 36.689 -34.297 1.00 . A A . 57 GLY CA 1 1
9 20002 1 1 57 GLY H H -26.270 35.042 -35.326 1.00 . A A . 57 GLY H 1 1
9 20003 1 1 57 GLY HA2 H -26.026 37.098 -33.502 1.00 . A A . 57 GLY HA2 1 1
9 20004 1 1 57 GLY HA3 H -24.349 36.758 -33.996 1.00 . A A . 57 GLY HA3 1 1
9 20005 1 1 57 GLY N N -25.751 35.286 -34.521 1.00 . A A . 57 GLY N 1 1
9 20006 1 1 57 GLY O O -26.553 37.337 -36.300 1.00 . A A . 57 GLY O 1 1
9 20007 1 1 58 THR C C -23.429 39.476 -37.681 1.00 . A A . 58 THR C 1 1
9 20008 1 1 58 THR CA C -24.755 39.343 -36.936 1.00 . A A . 58 THR CA 1 1
9 20009 1 1 58 THR CB C -25.262 40.749 -36.516 1.00 . A A . 58 THR CB 1 1
9 20010 1 1 58 THR CG2 C -26.696 40.672 -35.968 1.00 . A A . 58 THR CG2 1 1
9 20011 1 1 58 THR H H -23.915 38.543 -35.121 1.00 . A A . 58 THR H 1 1
9 20012 1 1 58 THR HA H -25.467 38.916 -37.611 1.00 . A A . 58 THR HA 1 1
9 20013 1 1 58 THR HB H -25.256 41.419 -37.374 1.00 . A A . 58 THR HB 1 1
9 20014 1 1 58 THR HG1 H -24.233 42.204 -35.738 1.00 . A A . 58 THR HG1 1 1
9 20015 1 1 58 THR HG21 H -27.227 39.863 -36.439 1.00 . A A . 58 THR HG21 1 1
9 20016 1 1 58 THR HG22 H -27.207 41.600 -36.177 1.00 . A A . 58 THR HG22 1 1
9 20017 1 1 58 THR HG23 H -26.668 40.514 -34.901 1.00 . A A . 58 THR HG23 1 1
9 20018 1 1 58 THR N N -24.665 38.455 -35.765 1.00 . A A . 58 THR N 1 1
9 20019 1 1 58 THR O O -22.355 39.267 -37.118 1.00 . A A . 58 THR O 1 1
9 20020 1 1 58 THR OG1 O -24.398 41.282 -35.524 1.00 . A A . 58 THR OG1 1 1
9 20021 1 1 59 ILE C C -22.437 41.502 -40.430 1.00 . A A . 59 ILE C 1 1
9 20022 1 1 59 ILE CA C -22.331 40.113 -39.776 1.00 . A A . 59 ILE CA 1 1
9 20023 1 1 59 ILE CB C -22.126 39.041 -40.899 1.00 . A A . 59 ILE CB 1 1
9 20024 1 1 59 ILE CD1 C -23.160 37.503 -42.573 1.00 . A A . 59 ILE CD1 1 1
9 20025 1 1 59 ILE CG1 C -23.443 38.393 -41.358 1.00 . A A . 59 ILE CG1 1 1
9 20026 1 1 59 ILE CG2 C -21.193 37.922 -40.406 1.00 . A A . 59 ILE CG2 1 1
9 20027 1 1 59 ILE H H -24.425 40.082 -39.318 1.00 . A A . 59 ILE H 1 1
9 20028 1 1 59 ILE HA H -21.473 40.084 -39.129 1.00 . A A . 59 ILE HA 1 1
9 20029 1 1 59 ILE HB H -21.665 39.531 -41.757 1.00 . A A . 59 ILE HB 1 1
9 20030 1 1 59 ILE HD11 H -22.573 36.650 -42.266 1.00 . A A . 59 ILE HD11 1 1
9 20031 1 1 59 ILE HD12 H -22.617 38.066 -43.316 1.00 . A A . 59 ILE HD12 1 1
9 20032 1 1 59 ILE HD13 H -24.095 37.161 -42.995 1.00 . A A . 59 ILE HD13 1 1
9 20033 1 1 59 ILE HG12 H -23.853 37.784 -40.565 1.00 . A A . 59 ILE HG12 1 1
9 20034 1 1 59 ILE HG13 H -24.145 39.152 -41.648 1.00 . A A . 59 ILE HG13 1 1
9 20035 1 1 59 ILE HG21 H -20.903 37.295 -41.245 1.00 . A A . 59 ILE HG21 1 1
9 20036 1 1 59 ILE HG22 H -21.708 37.320 -39.672 1.00 . A A . 59 ILE HG22 1 1
9 20037 1 1 59 ILE HG23 H -20.310 38.351 -39.960 1.00 . A A . 59 ILE HG23 1 1
9 20038 1 1 59 ILE N N -23.528 39.883 -38.952 1.00 . A A . 59 ILE N 1 1
9 20039 1 1 59 ILE O O -23.340 41.719 -41.244 1.00 . A A . 59 ILE O 1 1
9 20040 1 1 60 PRO C C -21.212 43.700 -42.236 1.00 . A A . 60 PRO C 1 1
9 20041 1 1 60 PRO CA C -21.623 43.799 -40.768 1.00 . A A . 60 PRO CA 1 1
9 20042 1 1 60 PRO CB C -20.617 44.663 -39.961 1.00 . A A . 60 PRO CB 1 1
9 20043 1 1 60 PRO CD C -20.430 42.357 -39.148 1.00 . A A . 60 PRO CD 1 1
9 20044 1 1 60 PRO CG C -19.692 43.699 -39.277 1.00 . A A . 60 PRO CG 1 1
9 20045 1 1 60 PRO HA H -22.625 44.203 -40.689 1.00 . A A . 60 PRO HA 1 1
9 20046 1 1 60 PRO HB2 H -20.046 45.297 -40.632 1.00 . A A . 60 PRO HB2 1 1
9 20047 1 1 60 PRO HB3 H -21.128 45.275 -39.222 1.00 . A A . 60 PRO HB3 1 1
9 20048 1 1 60 PRO HD2 H -19.757 41.548 -39.401 1.00 . A A . 60 PRO HD2 1 1
9 20049 1 1 60 PRO HD3 H -20.815 42.222 -38.141 1.00 . A A . 60 PRO HD3 1 1
9 20050 1 1 60 PRO HG2 H -18.790 43.571 -39.871 1.00 . A A . 60 PRO HG2 1 1
9 20051 1 1 60 PRO HG3 H -19.431 44.067 -38.292 1.00 . A A . 60 PRO HG3 1 1
9 20052 1 1 60 PRO N N -21.553 42.448 -40.124 1.00 . A A . 60 PRO N 1 1
9 20053 1 1 60 PRO O O -20.124 43.207 -42.533 1.00 . A A . 60 PRO O 1 1
9 20054 1 1 61 VAL C C -21.962 45.369 -45.319 1.00 . A A . 61 VAL C 1 1
9 20055 1 1 61 VAL CA C -21.738 44.039 -44.577 1.00 . A A . 61 VAL CA 1 1
9 20056 1 1 61 VAL CB C -22.585 42.943 -45.229 1.00 . A A . 61 VAL CB 1 1
9 20057 1 1 61 VAL CG1 C -22.223 42.845 -46.716 1.00 . A A . 61 VAL CG1 1 1
9 20058 1 1 61 VAL CG2 C -22.283 41.594 -44.552 1.00 . A A . 61 VAL CG2 1 1
9 20059 1 1 61 VAL H H -22.959 44.516 -42.894 1.00 . A A . 61 VAL H 1 1
9 20060 1 1 61 VAL HA H -20.706 43.750 -44.653 1.00 . A A . 61 VAL HA 1 1
9 20061 1 1 61 VAL HB H -23.640 43.185 -45.119 1.00 . A A . 61 VAL HB 1 1
9 20062 1 1 61 VAL HG11 H -21.173 42.612 -46.813 1.00 . A A . 61 VAL HG11 1 1
9 20063 1 1 61 VAL HG12 H -22.428 43.788 -47.205 1.00 . A A . 61 VAL HG12 1 1
9 20064 1 1 61 VAL HG13 H -22.807 42.068 -47.179 1.00 . A A . 61 VAL HG13 1 1
9 20065 1 1 61 VAL HG21 H -21.212 41.459 -44.483 1.00 . A A . 61 VAL HG21 1 1
9 20066 1 1 61 VAL HG22 H -22.706 40.792 -45.138 1.00 . A A . 61 VAL HG22 1 1
9 20067 1 1 61 VAL HG23 H -22.710 41.574 -43.559 1.00 . A A . 61 VAL HG23 1 1
9 20068 1 1 61 VAL N N -22.079 44.141 -43.161 1.00 . A A . 61 VAL N 1 1
9 20069 1 1 61 VAL O O -23.069 45.921 -45.277 1.00 . A A . 61 VAL O 1 1
9 20070 1 1 62 PRO C C -21.924 46.948 -48.033 1.00 . A A . 62 PRO C 1 1
9 20071 1 1 62 PRO CA C -21.090 47.164 -46.777 1.00 . A A . 62 PRO CA 1 1
9 20072 1 1 62 PRO CB C -19.642 47.536 -47.129 1.00 . A A . 62 PRO CB 1 1
9 20073 1 1 62 PRO CD C -19.593 45.336 -46.146 1.00 . A A . 62 PRO CD 1 1
9 20074 1 1 62 PRO CG C -18.931 46.231 -47.193 1.00 . A A . 62 PRO CG 1 1
9 20075 1 1 62 PRO HA H -21.538 47.931 -46.160 1.00 . A A . 62 PRO HA 1 1
9 20076 1 1 62 PRO HB2 H -19.603 48.035 -48.090 1.00 . A A . 62 PRO HB2 1 1
9 20077 1 1 62 PRO HB3 H -19.203 48.157 -46.362 1.00 . A A . 62 PRO HB3 1 1
9 20078 1 1 62 PRO HD2 H -19.632 44.313 -46.493 1.00 . A A . 62 PRO HD2 1 1
9 20079 1 1 62 PRO HD3 H -19.069 45.399 -45.205 1.00 . A A . 62 PRO HD3 1 1
9 20080 1 1 62 PRO HG2 H -19.038 45.799 -48.179 1.00 . A A . 62 PRO HG2 1 1
9 20081 1 1 62 PRO HG3 H -17.889 46.362 -46.952 1.00 . A A . 62 PRO HG3 1 1
9 20082 1 1 62 PRO N N -20.955 45.891 -46.010 1.00 . A A . 62 PRO N 1 1
9 20083 1 1 62 PRO O O -21.911 45.864 -48.616 1.00 . A A . 62 PRO O 1 1
9 20084 1 1 63 TYR C C -23.977 49.236 -50.121 1.00 . A A . 63 TYR C 1 1
9 20085 1 1 63 TYR CA C -23.527 47.858 -49.600 1.00 . A A . 63 TYR CA 1 1
9 20086 1 1 63 TYR CB C -24.758 47.004 -49.217 1.00 . A A . 63 TYR CB 1 1
9 20087 1 1 63 TYR CD1 C -26.190 47.307 -51.276 1.00 . A A . 63 TYR CD1 1 1
9 20088 1 1 63 TYR CD2 C -26.906 48.307 -49.183 1.00 . A A . 63 TYR CD2 1 1
9 20089 1 1 63 TYR CE1 C -27.318 47.835 -51.912 1.00 . A A . 63 TYR CE1 1 1
9 20090 1 1 63 TYR CE2 C -28.027 48.833 -49.811 1.00 . A A . 63 TYR CE2 1 1
9 20091 1 1 63 TYR CG C -25.984 47.544 -49.911 1.00 . A A . 63 TYR CG 1 1
9 20092 1 1 63 TYR CZ C -28.240 48.601 -51.180 1.00 . A A . 63 TYR CZ 1 1
9 20093 1 1 63 TYR H H -22.653 48.804 -47.912 1.00 . A A . 63 TYR H 1 1
9 20094 1 1 63 TYR HA H -22.982 47.355 -50.387 1.00 . A A . 63 TYR HA 1 1
9 20095 1 1 63 TYR HB2 H -24.605 45.969 -49.506 1.00 . A A . 63 TYR HB2 1 1
9 20096 1 1 63 TYR HB3 H -24.905 47.052 -48.143 1.00 . A A . 63 TYR HB3 1 1
9 20097 1 1 63 TYR HD1 H -25.480 46.720 -51.839 1.00 . A A . 63 TYR HD1 1 1
9 20098 1 1 63 TYR HD2 H -26.749 48.492 -48.132 1.00 . A A . 63 TYR HD2 1 1
9 20099 1 1 63 TYR HE1 H -27.476 47.652 -52.967 1.00 . A A . 63 TYR HE1 1 1
9 20100 1 1 63 TYR HE2 H -28.722 49.427 -49.237 1.00 . A A . 63 TYR HE2 1 1
9 20101 1 1 63 TYR HH H -29.972 48.410 -51.960 1.00 . A A . 63 TYR HH 1 1
9 20102 1 1 63 TYR N N -22.666 47.969 -48.428 1.00 . A A . 63 TYR N 1 1
9 20103 1 1 63 TYR O O -24.697 49.959 -49.441 1.00 . A A . 63 TYR O 1 1
9 20104 1 1 63 TYR OH O -29.354 49.126 -51.804 1.00 . A A . 63 TYR OH 1 1
9 20105 1 1 64 ARG C C -23.624 52.068 -50.989 1.00 . A A . 64 ARG C 1 1
9 20106 1 1 64 ARG CA C -24.001 50.893 -51.913 1.00 . A A . 64 ARG CA 1 1
9 20107 1 1 64 ARG CB C -25.542 50.873 -52.085 1.00 . A A . 64 ARG CB 1 1
9 20108 1 1 64 ARG CD C -26.114 52.009 -54.283 1.00 . A A . 64 ARG CD 1 1
9 20109 1 1 64 ARG CG C -25.949 50.665 -53.560 1.00 . A A . 64 ARG CG 1 1
9 20110 1 1 64 ARG CZ C -28.412 52.674 -53.775 1.00 . A A . 64 ARG CZ 1 1
9 20111 1 1 64 ARG H H -22.995 48.984 -51.866 1.00 . A A . 64 ARG H 1 1
9 20112 1 1 64 ARG HA H -23.540 51.036 -52.879 1.00 . A A . 64 ARG HA 1 1
9 20113 1 1 64 ARG HB2 H -25.948 50.034 -51.495 1.00 . A A . 64 ARG HB2 1 1
9 20114 1 1 64 ARG HB3 H -25.961 51.829 -51.726 1.00 . A A . 64 ARG HB3 1 1
9 20115 1 1 64 ARG HD2 H -25.168 52.523 -54.319 1.00 . A A . 64 ARG HD2 1 1
9 20116 1 1 64 ARG HD3 H -26.449 51.818 -55.293 1.00 . A A . 64 ARG HD3 1 1
9 20117 1 1 64 ARG HE H -26.786 53.552 -52.999 1.00 . A A . 64 ARG HE 1 1
9 20118 1 1 64 ARG HG2 H -25.199 50.084 -54.075 1.00 . A A . 64 ARG HG2 1 1
9 20119 1 1 64 ARG HG3 H -26.894 50.137 -53.590 1.00 . A A . 64 ARG HG3 1 1
9 20120 1 1 64 ARG HH11 H -28.240 51.118 -55.035 1.00 . A A . 64 ARG HH11 1 1
9 20121 1 1 64 ARG HH12 H -29.855 51.616 -54.674 1.00 . A A . 64 ARG HH12 1 1
9 20122 1 1 64 ARG HH21 H -28.917 54.188 -52.565 1.00 . A A . 64 ARG HH21 1 1
9 20123 1 1 64 ARG HH22 H -30.239 53.333 -53.289 1.00 . A A . 64 ARG HH22 1 1
9 20124 1 1 64 ARG N N -23.572 49.596 -51.342 1.00 . A A . 64 ARG N 1 1
9 20125 1 1 64 ARG NE N -27.098 52.845 -53.601 1.00 . A A . 64 ARG NE 1 1
9 20126 1 1 64 ARG NH1 N -28.869 51.728 -54.556 1.00 . A A . 64 ARG NH1 1 1
9 20127 1 1 64 ARG NH2 N -29.254 53.460 -53.161 1.00 . A A . 64 ARG NH2 1 1
9 20128 1 1 64 ARG O O -24.300 53.097 -50.972 1.00 . A A . 64 ARG O 1 1
9 20129 1 1 65 GLY C C -22.952 52.893 -47.975 1.00 . A A . 65 GLY C 1 1
9 20130 1 1 65 GLY CA C -22.154 52.980 -49.283 1.00 . A A . 65 GLY CA 1 1
9 20131 1 1 65 GLY H H -22.045 51.084 -50.236 1.00 . A A . 65 GLY H 1 1
9 20132 1 1 65 GLY HA2 H -21.100 52.880 -49.063 1.00 . A A . 65 GLY HA2 1 1
9 20133 1 1 65 GLY HA3 H -22.333 53.940 -49.742 1.00 . A A . 65 GLY HA3 1 1
9 20134 1 1 65 GLY N N -22.557 51.917 -50.206 1.00 . A A . 65 GLY N 1 1
9 20135 1 1 65 GLY O O -22.683 53.618 -47.016 1.00 . A A . 65 GLY O 1 1
9 20136 1 1 66 ASN C C -24.444 50.374 -46.222 1.00 . A A . 66 ASN C 1 1
9 20137 1 1 66 ASN CA C -24.754 51.758 -46.776 1.00 . A A . 66 ASN CA 1 1
9 20138 1 1 66 ASN CB C -26.230 51.848 -47.150 1.00 . A A . 66 ASN CB 1 1
9 20139 1 1 66 ASN CG C -27.085 51.652 -45.905 1.00 . A A . 66 ASN CG 1 1
9 20140 1 1 66 ASN H H -24.076 51.432 -48.730 1.00 . A A . 66 ASN H 1 1
9 20141 1 1 66 ASN HA H -24.527 52.504 -46.028 1.00 . A A . 66 ASN HA 1 1
9 20142 1 1 66 ASN HB2 H -26.433 52.819 -47.577 1.00 . A A . 66 ASN HB2 1 1
9 20143 1 1 66 ASN HB3 H -26.466 51.082 -47.874 1.00 . A A . 66 ASN HB3 1 1
9 20144 1 1 66 ASN HD21 H -27.520 49.767 -46.340 1.00 . A A . 66 ASN HD21 1 1
9 20145 1 1 66 ASN HD22 H -28.209 50.367 -44.891 1.00 . A A . 66 ASN HD22 1 1
9 20146 1 1 66 ASN N N -23.922 51.981 -47.948 1.00 . A A . 66 ASN N 1 1
9 20147 1 1 66 ASN ND2 N -27.652 50.502 -45.695 1.00 . A A . 66 ASN ND2 1 1
9 20148 1 1 66 ASN O O -24.189 49.447 -46.978 1.00 . A A . 66 ASN O 1 1
9 20149 1 1 66 ASN OD1 O -27.205 52.562 -45.084 1.00 . A A . 66 ASN OD1 1 1
9 20150 1 1 67 THR C C -25.258 48.457 -43.409 1.00 . A A . 67 THR C 1 1
9 20151 1 1 67 THR CA C -24.111 48.968 -44.271 1.00 . A A . 67 THR CA 1 1
9 20152 1 1 67 THR CB C -22.847 49.145 -43.418 1.00 . A A . 67 THR CB 1 1
9 20153 1 1 67 THR CG2 C -22.470 47.833 -42.735 1.00 . A A . 67 THR CG2 1 1
9 20154 1 1 67 THR H H -24.641 51.021 -44.355 1.00 . A A . 67 THR H 1 1
9 20155 1 1 67 THR HA H -23.906 48.240 -45.036 1.00 . A A . 67 THR HA 1 1
9 20156 1 1 67 THR HB H -23.027 49.890 -42.670 1.00 . A A . 67 THR HB 1 1
9 20157 1 1 67 THR HG1 H -21.074 49.899 -43.678 1.00 . A A . 67 THR HG1 1 1
9 20158 1 1 67 THR HG21 H -21.626 48.002 -42.081 1.00 . A A . 67 THR HG21 1 1
9 20159 1 1 67 THR HG22 H -22.204 47.102 -43.481 1.00 . A A . 67 THR HG22 1 1
9 20160 1 1 67 THR HG23 H -23.306 47.474 -42.153 1.00 . A A . 67 THR HG23 1 1
9 20161 1 1 67 THR N N -24.438 50.244 -44.907 1.00 . A A . 67 THR N 1 1
9 20162 1 1 67 THR O O -25.815 49.195 -42.596 1.00 . A A . 67 THR O 1 1
9 20163 1 1 67 THR OG1 O -21.772 49.564 -44.247 1.00 . A A . 67 THR OG1 1 1
9 20164 1 1 68 TYR C C -26.140 45.467 -41.901 1.00 . A A . 68 TYR C 1 1
9 20165 1 1 68 TYR CA C -26.677 46.571 -42.806 1.00 . A A . 68 TYR CA 1 1
9 20166 1 1 68 TYR CB C -27.761 45.955 -43.715 1.00 . A A . 68 TYR CB 1 1
9 20167 1 1 68 TYR CD1 C -28.576 47.237 -45.762 1.00 . A A . 68 TYR CD1 1 1
9 20168 1 1 68 TYR CD2 C -29.498 47.801 -43.582 1.00 . A A . 68 TYR CD2 1 1
9 20169 1 1 68 TYR CE1 C -29.394 48.205 -46.350 1.00 . A A . 68 TYR CE1 1 1
9 20170 1 1 68 TYR CE2 C -30.308 48.771 -44.180 1.00 . A A . 68 TYR CE2 1 1
9 20171 1 1 68 TYR CG C -28.621 47.029 -44.368 1.00 . A A . 68 TYR CG 1 1
9 20172 1 1 68 TYR CZ C -30.258 48.972 -45.562 1.00 . A A . 68 TYR CZ 1 1
9 20173 1 1 68 TYR H H -25.105 46.634 -44.245 1.00 . A A . 68 TYR H 1 1
9 20174 1 1 68 TYR HA H -27.126 47.336 -42.191 1.00 . A A . 68 TYR HA 1 1
9 20175 1 1 68 TYR HB2 H -27.279 45.362 -44.486 1.00 . A A . 68 TYR HB2 1 1
9 20176 1 1 68 TYR HB3 H -28.400 45.307 -43.114 1.00 . A A . 68 TYR HB3 1 1
9 20177 1 1 68 TYR HD1 H -27.911 46.658 -46.385 1.00 . A A . 68 TYR HD1 1 1
9 20178 1 1 68 TYR HD2 H -29.546 47.653 -42.513 1.00 . A A . 68 TYR HD2 1 1
9 20179 1 1 68 TYR HE1 H -29.359 48.358 -47.415 1.00 . A A . 68 TYR HE1 1 1
9 20180 1 1 68 TYR HE2 H -30.974 49.363 -43.572 1.00 . A A . 68 TYR HE2 1 1
9 20181 1 1 68 TYR HH H -31.168 49.716 -47.077 1.00 . A A . 68 TYR HH 1 1
9 20182 1 1 68 TYR N N -25.599 47.179 -43.587 1.00 . A A . 68 TYR N 1 1
9 20183 1 1 68 TYR O O -25.142 44.808 -42.217 1.00 . A A . 68 TYR O 1 1
9 20184 1 1 68 TYR OH O -31.065 49.932 -46.147 1.00 . A A . 68 TYR OH 1 1
9 20185 1 1 69 ASN C C -27.320 42.978 -40.159 1.00 . A A . 69 ASN C 1 1
9 20186 1 1 69 ASN CA C -26.464 44.199 -39.848 1.00 . A A . 69 ASN CA 1 1
9 20187 1 1 69 ASN CB C -26.700 44.657 -38.399 1.00 . A A . 69 ASN CB 1 1
9 20188 1 1 69 ASN CG C -25.671 44.008 -37.455 1.00 . A A . 69 ASN CG 1 1
9 20189 1 1 69 ASN H H -27.632 45.793 -40.605 1.00 . A A . 69 ASN H 1 1
9 20190 1 1 69 ASN HA H -25.426 43.950 -39.990 1.00 . A A . 69 ASN HA 1 1
9 20191 1 1 69 ASN HB2 H -26.631 45.740 -38.337 1.00 . A A . 69 ASN HB2 1 1
9 20192 1 1 69 ASN HB3 H -27.697 44.353 -38.093 1.00 . A A . 69 ASN HB3 1 1
9 20193 1 1 69 ASN HD21 H -24.081 44.235 -38.667 1.00 . A A . 69 ASN HD21 1 1
9 20194 1 1 69 ASN HD22 H -23.763 43.479 -37.175 1.00 . A A . 69 ASN HD22 1 1
9 20195 1 1 69 ASN N N -26.835 45.252 -40.785 1.00 . A A . 69 ASN N 1 1
9 20196 1 1 69 ASN ND2 N -24.399 43.901 -37.797 1.00 . A A . 69 ASN ND2 1 1
9 20197 1 1 69 ASN O O -28.520 42.969 -39.886 1.00 . A A . 69 ASN O 1 1
9 20198 1 1 69 ASN OD1 O -26.037 43.573 -36.364 1.00 . A A . 69 ASN OD1 1 1
9 20199 1 1 70 ILE C C -27.515 39.695 -40.101 1.00 . A A . 70 ILE C 1 1
9 20200 1 1 70 ILE CA C -27.469 40.784 -41.196 1.00 . A A . 70 ILE CA 1 1
9 20201 1 1 70 ILE CB C -26.827 40.186 -42.468 1.00 . A A . 70 ILE CB 1 1
9 20202 1 1 70 ILE CD1 C -27.089 42.427 -43.654 1.00 . A A . 70 ILE CD1 1 1
9 20203 1 1 70 ILE CG1 C -27.362 40.917 -43.725 1.00 . A A . 70 ILE CG1 1 1
9 20204 1 1 70 ILE CG2 C -27.191 38.691 -42.554 1.00 . A A . 70 ILE CG2 1 1
9 20205 1 1 70 ILE H H -25.758 42.060 -41.025 1.00 . A A . 70 ILE H 1 1
9 20206 1 1 70 ILE HA H -28.481 41.091 -41.443 1.00 . A A . 70 ILE HA 1 1
9 20207 1 1 70 ILE HB H -25.736 40.291 -42.418 1.00 . A A . 70 ILE HB 1 1
9 20208 1 1 70 ILE HD11 H -27.382 42.887 -44.588 1.00 . A A . 70 ILE HD11 1 1
9 20209 1 1 70 ILE HD12 H -26.038 42.604 -43.485 1.00 . A A . 70 ILE HD12 1 1
9 20210 1 1 70 ILE HD13 H -27.662 42.863 -42.850 1.00 . A A . 70 ILE HD13 1 1
9 20211 1 1 70 ILE HG12 H -26.880 40.516 -44.606 1.00 . A A . 70 ILE HG12 1 1
9 20212 1 1 70 ILE HG13 H -28.432 40.757 -43.802 1.00 . A A . 70 ILE HG13 1 1
9 20213 1 1 70 ILE HG21 H -26.613 38.128 -41.831 1.00 . A A . 70 ILE HG21 1 1
9 20214 1 1 70 ILE HG22 H -26.979 38.318 -43.548 1.00 . A A . 70 ILE HG22 1 1
9 20215 1 1 70 ILE HG23 H -28.243 38.563 -42.345 1.00 . A A . 70 ILE HG23 1 1
9 20216 1 1 70 ILE N N -26.715 41.977 -40.789 1.00 . A A . 70 ILE N 1 1
9 20217 1 1 70 ILE O O -26.474 39.132 -39.756 1.00 . A A . 70 ILE O 1 1
9 20218 1 1 71 PRO C C -28.913 36.886 -39.230 1.00 . A A . 71 PRO C 1 1
9 20219 1 1 71 PRO CA C -28.852 38.266 -38.564 1.00 . A A . 71 PRO CA 1 1
9 20220 1 1 71 PRO CB C -30.184 38.616 -37.885 1.00 . A A . 71 PRO CB 1 1
9 20221 1 1 71 PRO CD C -30.009 39.967 -39.898 1.00 . A A . 71 PRO CD 1 1
9 20222 1 1 71 PRO CG C -31.002 39.237 -38.965 1.00 . A A . 71 PRO CG 1 1
9 20223 1 1 71 PRO HA H -28.066 38.299 -37.850 1.00 . A A . 71 PRO HA 1 1
9 20224 1 1 71 PRO HB2 H -30.669 37.723 -37.505 1.00 . A A . 71 PRO HB2 1 1
9 20225 1 1 71 PRO HB3 H -30.028 39.330 -37.086 1.00 . A A . 71 PRO HB3 1 1
9 20226 1 1 71 PRO HD2 H -30.266 39.808 -40.940 1.00 . A A . 71 PRO HD2 1 1
9 20227 1 1 71 PRO HD3 H -29.977 41.027 -39.675 1.00 . A A . 71 PRO HD3 1 1
9 20228 1 1 71 PRO HG2 H -31.541 38.463 -39.504 1.00 . A A . 71 PRO HG2 1 1
9 20229 1 1 71 PRO HG3 H -31.699 39.943 -38.539 1.00 . A A . 71 PRO HG3 1 1
9 20230 1 1 71 PRO N N -28.697 39.353 -39.586 1.00 . A A . 71 PRO N 1 1
9 20231 1 1 71 PRO O O -29.767 36.659 -40.099 1.00 . A A . 71 PRO O 1 1
9 20232 1 1 72 ILE C C -27.924 33.493 -38.416 1.00 . A A . 72 ILE C 1 1
9 20233 1 1 72 ILE CA C -28.059 34.613 -39.456 1.00 . A A . 72 ILE CA 1 1
9 20234 1 1 72 ILE CB C -26.933 34.469 -40.545 1.00 . A A . 72 ILE CB 1 1
9 20235 1 1 72 ILE CD1 C -24.416 34.497 -40.935 1.00 . A A . 72 ILE CD1 1 1
9 20236 1 1 72 ILE CG1 C -25.549 34.840 -39.936 1.00 . A A . 72 ILE CG1 1 1
9 20237 1 1 72 ILE CG2 C -27.244 35.407 -41.736 1.00 . A A . 72 ILE CG2 1 1
9 20238 1 1 72 ILE H H -27.348 36.169 -38.121 1.00 . A A . 72 ILE H 1 1
9 20239 1 1 72 ILE HA H -29.040 34.509 -39.936 1.00 . A A . 72 ILE HA 1 1
9 20240 1 1 72 ILE HB H -26.889 33.422 -40.908 1.00 . A A . 72 ILE HB 1 1
9 20241 1 1 72 ILE HD11 H -23.495 34.971 -40.618 1.00 . A A . 72 ILE HD11 1 1
9 20242 1 1 72 ILE HD12 H -24.676 34.858 -41.923 1.00 . A A . 72 ILE HD12 1 1
9 20243 1 1 72 ILE HD13 H -24.269 33.424 -40.974 1.00 . A A . 72 ILE HD13 1 1
9 20244 1 1 72 ILE HG12 H -25.518 35.902 -39.714 1.00 . A A . 72 ILE HG12 1 1
9 20245 1 1 72 ILE HG13 H -25.394 34.284 -39.019 1.00 . A A . 72 ILE HG13 1 1
9 20246 1 1 72 ILE HG21 H -26.346 35.579 -42.316 1.00 . A A . 72 ILE HG21 1 1
9 20247 1 1 72 ILE HG22 H -27.612 36.353 -41.366 1.00 . A A . 72 ILE HG22 1 1
9 20248 1 1 72 ILE HG23 H -27.999 34.959 -42.370 1.00 . A A . 72 ILE HG23 1 1
9 20249 1 1 72 ILE N N -28.023 35.954 -38.833 1.00 . A A . 72 ILE N 1 1
9 20250 1 1 72 ILE O O -27.242 33.658 -37.394 1.00 . A A . 72 ILE O 1 1
9 20251 1 1 73 CYS C C -27.910 29.989 -38.550 1.00 . A A . 73 CYS C 1 1
9 20252 1 1 73 CYS CA C -28.485 31.184 -37.810 1.00 . A A . 73 CYS CA 1 1
9 20253 1 1 73 CYS CB C -29.859 30.846 -37.190 1.00 . A A . 73 CYS CB 1 1
9 20254 1 1 73 CYS H H -29.077 32.252 -39.540 1.00 . A A . 73 CYS H 1 1
9 20255 1 1 73 CYS HA H -27.801 31.415 -37.022 1.00 . A A . 73 CYS HA 1 1
9 20256 1 1 73 CYS HB2 H -30.613 30.846 -37.963 1.00 . A A . 73 CYS HB2 1 1
9 20257 1 1 73 CYS HB3 H -29.816 29.869 -36.732 1.00 . A A . 73 CYS HB3 1 1
9 20258 1 1 73 CYS N N -28.563 32.337 -38.702 1.00 . A A . 73 CYS N 1 1
9 20259 1 1 73 CYS O O -28.412 29.568 -39.601 1.00 . A A . 73 CYS O 1 1
9 20260 1 1 73 CYS SG S -30.290 32.087 -35.928 1.00 . A A . 73 CYS SG 1 1
9 20261 1 1 74 LEU C C -26.405 27.064 -37.747 1.00 . A A . 74 LEU C 1 1
9 20262 1 1 74 LEU CA C -26.126 28.336 -38.560 1.00 . A A . 74 LEU CA 1 1
9 20263 1 1 74 LEU CB C -24.610 28.627 -38.543 1.00 . A A . 74 LEU CB 1 1
9 20264 1 1 74 LEU CD1 C -23.372 30.240 -39.997 1.00 . A A . 74 LEU CD1 1 1
9 20265 1 1 74 LEU CD2 C -23.074 27.781 -40.315 1.00 . A A . 74 LEU CD2 1 1
9 20266 1 1 74 LEU CG C -24.078 28.882 -39.958 1.00 . A A . 74 LEU CG 1 1
9 20267 1 1 74 LEU H H -26.484 29.873 -37.158 1.00 . A A . 74 LEU H 1 1
9 20268 1 1 74 LEU HA H -26.450 28.203 -39.573 1.00 . A A . 74 LEU HA 1 1
9 20269 1 1 74 LEU HB2 H -24.423 29.504 -37.937 1.00 . A A . 74 LEU HB2 1 1
9 20270 1 1 74 LEU HB3 H -24.087 27.779 -38.116 1.00 . A A . 74 LEU HB3 1 1
9 20271 1 1 74 LEU HD11 H -22.526 30.225 -39.325 1.00 . A A . 74 LEU HD11 1 1
9 20272 1 1 74 LEU HD12 H -24.061 31.013 -39.691 1.00 . A A . 74 LEU HD12 1 1
9 20273 1 1 74 LEU HD13 H -23.030 30.441 -41.002 1.00 . A A . 74 LEU HD13 1 1
9 20274 1 1 74 LEU HD21 H -22.190 27.892 -39.704 1.00 . A A . 74 LEU HD21 1 1
9 20275 1 1 74 LEU HD22 H -22.806 27.862 -41.355 1.00 . A A . 74 LEU HD22 1 1
9 20276 1 1 74 LEU HD23 H -23.519 26.815 -40.132 1.00 . A A . 74 LEU HD23 1 1
9 20277 1 1 74 LEU HG H -24.887 28.879 -40.671 1.00 . A A . 74 LEU HG 1 1
9 20278 1 1 74 LEU N N -26.828 29.468 -37.983 1.00 . A A . 74 LEU N 1 1
9 20279 1 1 74 LEU O O -26.004 26.983 -36.581 1.00 . A A . 74 LEU O 1 1
9 20280 1 1 75 TRP C C -26.366 23.723 -38.254 1.00 . A A . 75 TRP C 1 1
9 20281 1 1 75 TRP CA C -27.297 24.785 -37.670 1.00 . A A . 75 TRP CA 1 1
9 20282 1 1 75 TRP CB C -28.783 24.337 -37.723 1.00 . A A . 75 TRP CB 1 1
9 20283 1 1 75 TRP CD1 C -29.856 26.470 -36.852 1.00 . A A . 75 TRP CD1 1 1
9 20284 1 1 75 TRP CD2 C -30.149 24.722 -35.466 1.00 . A A . 75 TRP CD2 1 1
9 20285 1 1 75 TRP CE2 C -30.790 25.829 -34.859 1.00 . A A . 75 TRP CE2 1 1
9 20286 1 1 75 TRP CE3 C -30.186 23.487 -34.789 1.00 . A A . 75 TRP CE3 1 1
9 20287 1 1 75 TRP CG C -29.565 25.152 -36.732 1.00 . A A . 75 TRP CG 1 1
9 20288 1 1 75 TRP CH2 C -31.468 24.486 -32.973 1.00 . A A . 75 TRP CH2 1 1
9 20289 1 1 75 TRP CZ2 C -31.442 25.716 -33.627 1.00 . A A . 75 TRP CZ2 1 1
9 20290 1 1 75 TRP CZ3 C -30.843 23.371 -33.552 1.00 . A A . 75 TRP CZ3 1 1
9 20291 1 1 75 TRP H H -27.301 26.153 -39.324 1.00 . A A . 75 TRP H 1 1
9 20292 1 1 75 TRP HA H -27.037 24.928 -36.630 1.00 . A A . 75 TRP HA 1 1
9 20293 1 1 75 TRP HB2 H -29.201 24.466 -38.712 1.00 . A A . 75 TRP HB2 1 1
9 20294 1 1 75 TRP HB3 H -28.853 23.293 -37.446 1.00 . A A . 75 TRP HB3 1 1
9 20295 1 1 75 TRP HD1 H -29.566 27.106 -37.676 1.00 . A A . 75 TRP HD1 1 1
9 20296 1 1 75 TRP HE1 H -30.919 27.779 -35.584 1.00 . A A . 75 TRP HE1 1 1
9 20297 1 1 75 TRP HE3 H -29.707 22.623 -35.225 1.00 . A A . 75 TRP HE3 1 1
9 20298 1 1 75 TRP HH2 H -31.973 24.392 -32.022 1.00 . A A . 75 TRP HH2 1 1
9 20299 1 1 75 TRP HZ2 H -31.921 26.574 -33.181 1.00 . A A . 75 TRP HZ2 1 1
9 20300 1 1 75 TRP HZ3 H -30.859 22.420 -33.042 1.00 . A A . 75 TRP HZ3 1 1
9 20301 1 1 75 TRP N N -27.045 26.056 -38.372 1.00 . A A . 75 TRP N 1 1
9 20302 1 1 75 TRP NE1 N -30.582 26.872 -35.742 1.00 . A A . 75 TRP NE1 1 1
9 20303 1 1 75 TRP O O -26.303 23.544 -39.475 1.00 . A A . 75 TRP O 1 1
9 20304 1 1 76 LEU C C -25.253 20.642 -37.859 1.00 . A A . 76 LEU C 1 1
9 20305 1 1 76 LEU CA C -24.628 22.058 -37.852 1.00 . A A . 76 LEU CA 1 1
9 20306 1 1 76 LEU CB C -23.379 22.076 -36.916 1.00 . A A . 76 LEU CB 1 1
9 20307 1 1 76 LEU CD1 C -21.572 23.544 -35.817 1.00 . A A . 76 LEU CD1 1 1
9 20308 1 1 76 LEU CD2 C -22.201 23.967 -38.215 1.00 . A A . 76 LEU CD2 1 1
9 20309 1 1 76 LEU CG C -22.740 23.506 -36.838 1.00 . A A . 76 LEU CG 1 1
9 20310 1 1 76 LEU H H -25.668 23.263 -36.420 1.00 . A A . 76 LEU H 1 1
9 20311 1 1 76 LEU HA H -24.328 22.317 -38.861 1.00 . A A . 76 LEU HA 1 1
9 20312 1 1 76 LEU HB2 H -23.694 21.772 -35.923 1.00 . A A . 76 LEU HB2 1 1
9 20313 1 1 76 LEU HB3 H -22.644 21.367 -37.276 1.00 . A A . 76 LEU HB3 1 1
9 20314 1 1 76 LEU HD11 H -20.907 22.706 -35.972 1.00 . A A . 76 LEU HD11 1 1
9 20315 1 1 76 LEU HD12 H -21.961 23.513 -34.809 1.00 . A A . 76 LEU HD12 1 1
9 20316 1 1 76 LEU HD13 H -21.016 24.461 -35.947 1.00 . A A . 76 LEU HD13 1 1
9 20317 1 1 76 LEU HD21 H -21.560 24.825 -38.077 1.00 . A A . 76 LEU HD21 1 1
9 20318 1 1 76 LEU HD22 H -23.021 24.248 -38.854 1.00 . A A . 76 LEU HD22 1 1
9 20319 1 1 76 LEU HD23 H -21.631 23.176 -38.682 1.00 . A A . 76 LEU HD23 1 1
9 20320 1 1 76 LEU HG H -23.498 24.204 -36.509 1.00 . A A . 76 LEU HG 1 1
9 20321 1 1 76 LEU N N -25.601 23.057 -37.385 1.00 . A A . 76 LEU N 1 1
9 20322 1 1 76 LEU O O -25.964 20.275 -36.924 1.00 . A A . 76 LEU O 1 1
9 20323 1 1 77 LEU C C -24.538 17.551 -38.203 1.00 . A A . 77 LEU C 1 1
9 20324 1 1 77 LEU CA C -25.484 18.462 -38.978 1.00 . A A . 77 LEU CA 1 1
9 20325 1 1 77 LEU CB C -25.599 17.952 -40.448 1.00 . A A . 77 LEU CB 1 1
9 20326 1 1 77 LEU CD1 C -27.145 17.435 -42.363 1.00 . A A . 77 LEU CD1 1 1
9 20327 1 1 77 LEU CD2 C -27.782 16.736 -40.056 1.00 . A A . 77 LEU CD2 1 1
9 20328 1 1 77 LEU CG C -27.074 17.825 -40.880 1.00 . A A . 77 LEU CG 1 1
9 20329 1 1 77 LEU H H -24.368 20.154 -39.606 1.00 . A A . 77 LEU H 1 1
9 20330 1 1 77 LEU HA H -26.457 18.438 -38.509 1.00 . A A . 77 LEU HA 1 1
9 20331 1 1 77 LEU HB2 H -25.099 18.636 -41.119 1.00 . A A . 77 LEU HB2 1 1
9 20332 1 1 77 LEU HB3 H -25.126 16.986 -40.527 1.00 . A A . 77 LEU HB3 1 1
9 20333 1 1 77 LEU HD11 H -26.600 16.516 -42.523 1.00 . A A . 77 LEU HD11 1 1
9 20334 1 1 77 LEU HD12 H -26.718 18.222 -42.968 1.00 . A A . 77 LEU HD12 1 1
9 20335 1 1 77 LEU HD13 H -28.178 17.290 -42.647 1.00 . A A . 77 LEU HD13 1 1
9 20336 1 1 77 LEU HD21 H -27.955 17.093 -39.053 1.00 . A A . 77 LEU HD21 1 1
9 20337 1 1 77 LEU HD22 H -27.169 15.847 -40.026 1.00 . A A . 77 LEU HD22 1 1
9 20338 1 1 77 LEU HD23 H -28.731 16.496 -40.518 1.00 . A A . 77 LEU HD23 1 1
9 20339 1 1 77 LEU HG H -27.571 18.774 -40.741 1.00 . A A . 77 LEU HG 1 1
9 20340 1 1 77 LEU N N -24.962 19.835 -38.904 1.00 . A A . 77 LEU N 1 1
9 20341 1 1 77 LEU O O -23.359 17.856 -38.085 1.00 . A A . 77 LEU O 1 1
9 20342 1 1 78 ASP C C -23.037 15.022 -37.722 1.00 . A A . 78 ASP C 1 1
9 20343 1 1 78 ASP CA C -24.212 15.537 -36.887 1.00 . A A . 78 ASP CA 1 1
9 20344 1 1 78 ASP CB C -25.052 14.348 -36.370 1.00 . A A . 78 ASP CB 1 1
9 20345 1 1 78 ASP CG C -26.027 14.844 -35.309 1.00 . A A . 78 ASP CG 1 1
9 20346 1 1 78 ASP H H -26.002 16.259 -37.780 1.00 . A A . 78 ASP H 1 1
9 20347 1 1 78 ASP HA H -23.819 16.082 -36.038 1.00 . A A . 78 ASP HA 1 1
9 20348 1 1 78 ASP HB2 H -25.619 13.898 -37.196 1.00 . A A . 78 ASP HB2 1 1
9 20349 1 1 78 ASP HB3 H -24.382 13.599 -35.919 1.00 . A A . 78 ASP HB3 1 1
9 20350 1 1 78 ASP N N -25.050 16.448 -37.670 1.00 . A A . 78 ASP N 1 1
9 20351 1 1 78 ASP O O -22.061 14.494 -37.170 1.00 . A A . 78 ASP O 1 1
9 20352 1 1 78 ASP OD1 O -25.785 15.906 -34.763 1.00 . A A . 78 ASP OD1 1 1
9 20353 1 1 78 ASP OD2 O -27.008 14.162 -35.070 1.00 . A A . 78 ASP OD2 1 1
9 20354 1 1 79 THR C C -21.233 15.898 -40.484 1.00 . A A . 79 THR C 1 1
9 20355 1 1 79 THR CA C -22.055 14.734 -39.924 1.00 . A A . 79 THR CA 1 1
9 20356 1 1 79 THR CB C -22.612 13.868 -41.049 1.00 . A A . 79 THR CB 1 1
9 20357 1 1 79 THR CG2 C -22.475 12.396 -40.648 1.00 . A A . 79 THR CG2 1 1
9 20358 1 1 79 THR H H -23.904 15.608 -39.435 1.00 . A A . 79 THR H 1 1
9 20359 1 1 79 THR HA H -21.398 14.126 -39.342 1.00 . A A . 79 THR HA 1 1
9 20360 1 1 79 THR HB H -22.051 14.041 -41.949 1.00 . A A . 79 THR HB 1 1
9 20361 1 1 79 THR HG1 H -24.204 13.931 -42.168 1.00 . A A . 79 THR HG1 1 1
9 20362 1 1 79 THR HG21 H -21.458 12.206 -40.319 1.00 . A A . 79 THR HG21 1 1
9 20363 1 1 79 THR HG22 H -22.704 11.769 -41.494 1.00 . A A . 79 THR HG22 1 1
9 20364 1 1 79 THR HG23 H -23.159 12.178 -39.840 1.00 . A A . 79 THR HG23 1 1
9 20365 1 1 79 THR N N -23.123 15.180 -39.048 1.00 . A A . 79 THR N 1 1
9 20366 1 1 79 THR O O -20.384 15.707 -41.356 1.00 . A A . 79 THR O 1 1
9 20367 1 1 79 THR OG1 O -23.977 14.199 -41.274 1.00 . A A . 79 THR OG1 1 1
9 20368 1 1 80 TYR C C -19.217 18.000 -39.931 1.00 . A A . 80 TYR C 1 1
9 20369 1 1 80 TYR CA C -20.670 18.257 -40.353 1.00 . A A . 80 TYR CA 1 1
9 20370 1 1 80 TYR CB C -21.231 19.515 -39.632 1.00 . A A . 80 TYR CB 1 1
9 20371 1 1 80 TYR CD1 C -20.653 21.646 -40.897 1.00 . A A . 80 TYR CD1 1 1
9 20372 1 1 80 TYR CD2 C -19.198 20.923 -39.086 1.00 . A A . 80 TYR CD2 1 1
9 20373 1 1 80 TYR CE1 C -19.816 22.755 -41.118 1.00 . A A . 80 TYR CE1 1 1
9 20374 1 1 80 TYR CE2 C -18.369 22.033 -39.309 1.00 . A A . 80 TYR CE2 1 1
9 20375 1 1 80 TYR CG C -20.343 20.725 -39.877 1.00 . A A . 80 TYR CG 1 1
9 20376 1 1 80 TYR CZ C -18.678 22.945 -40.324 1.00 . A A . 80 TYR CZ 1 1
9 20377 1 1 80 TYR H H -22.108 17.186 -39.222 1.00 . A A . 80 TYR H 1 1
9 20378 1 1 80 TYR HA H -20.731 18.367 -41.428 1.00 . A A . 80 TYR HA 1 1
9 20379 1 1 80 TYR HB2 H -22.236 19.727 -39.987 1.00 . A A . 80 TYR HB2 1 1
9 20380 1 1 80 TYR HB3 H -21.274 19.317 -38.567 1.00 . A A . 80 TYR HB3 1 1
9 20381 1 1 80 TYR HD1 H -21.532 21.502 -41.511 1.00 . A A . 80 TYR HD1 1 1
9 20382 1 1 80 TYR HD2 H -18.958 20.218 -38.300 1.00 . A A . 80 TYR HD2 1 1
9 20383 1 1 80 TYR HE1 H -20.048 23.464 -41.903 1.00 . A A . 80 TYR HE1 1 1
9 20384 1 1 80 TYR HE2 H -17.485 22.185 -38.701 1.00 . A A . 80 TYR HE2 1 1
9 20385 1 1 80 TYR HH H -17.463 24.289 -39.710 1.00 . A A . 80 TYR HH 1 1
9 20386 1 1 80 TYR N N -21.448 17.092 -39.941 1.00 . A A . 80 TYR N 1 1
9 20387 1 1 80 TYR O O -19.002 17.374 -38.892 1.00 . A A . 80 TYR O 1 1
9 20388 1 1 80 TYR OH O -17.858 24.036 -40.548 1.00 . A A . 80 TYR OH 1 1
9 20389 1 1 81 PRO C C -18.345 18.350 -43.251 1.00 . A A . 81 PRO C 1 1
9 20390 1 1 81 PRO CA C -18.299 19.195 -41.968 1.00 . A A . 81 PRO CA 1 1
9 20391 1 1 81 PRO CB C -16.999 19.998 -41.926 1.00 . A A . 81 PRO CB 1 1
9 20392 1 1 81 PRO CD C -16.790 18.181 -40.298 1.00 . A A . 81 PRO CD 1 1
9 20393 1 1 81 PRO CG C -15.999 19.022 -41.314 1.00 . A A . 81 PRO CG 1 1
9 20394 1 1 81 PRO HA H -19.131 19.879 -41.965 1.00 . A A . 81 PRO HA 1 1
9 20395 1 1 81 PRO HB2 H -16.712 20.298 -42.938 1.00 . A A . 81 PRO HB2 1 1
9 20396 1 1 81 PRO HB3 H -17.120 20.876 -41.295 1.00 . A A . 81 PRO HB3 1 1
9 20397 1 1 81 PRO HD2 H -16.539 17.125 -40.395 1.00 . A A . 81 PRO HD2 1 1
9 20398 1 1 81 PRO HD3 H -16.607 18.519 -39.281 1.00 . A A . 81 PRO HD3 1 1
9 20399 1 1 81 PRO HG2 H -15.591 18.366 -42.075 1.00 . A A . 81 PRO HG2 1 1
9 20400 1 1 81 PRO HG3 H -15.189 19.545 -40.805 1.00 . A A . 81 PRO HG3 1 1
9 20401 1 1 81 PRO N N -18.205 18.417 -40.671 1.00 . A A . 81 PRO N 1 1
9 20402 1 1 81 PRO O O -18.361 18.915 -44.343 1.00 . A A . 81 PRO O 1 1
9 20403 1 1 82 TYR C C -19.816 16.345 -45.018 1.00 . A A . 82 TYR C 1 1
9 20404 1 1 82 TYR CA C -18.437 16.216 -44.372 1.00 . A A . 82 TYR CA 1 1
9 20405 1 1 82 TYR CB C -18.104 14.748 -44.087 1.00 . A A . 82 TYR CB 1 1
9 20406 1 1 82 TYR CD1 C -15.946 15.189 -42.897 1.00 . A A . 82 TYR CD1 1 1
9 20407 1 1 82 TYR CD2 C -15.893 13.850 -44.911 1.00 . A A . 82 TYR CD2 1 1
9 20408 1 1 82 TYR CE1 C -14.567 15.037 -42.755 1.00 . A A . 82 TYR CE1 1 1
9 20409 1 1 82 TYR CE2 C -14.507 13.700 -44.775 1.00 . A A . 82 TYR CE2 1 1
9 20410 1 1 82 TYR CG C -16.610 14.598 -43.970 1.00 . A A . 82 TYR CG 1 1
9 20411 1 1 82 TYR CZ C -13.843 14.295 -43.695 1.00 . A A . 82 TYR CZ 1 1
9 20412 1 1 82 TYR H H -18.381 16.591 -42.270 1.00 . A A . 82 TYR H 1 1
9 20413 1 1 82 TYR HA H -17.709 16.605 -45.066 1.00 . A A . 82 TYR HA 1 1
9 20414 1 1 82 TYR HB2 H -18.564 14.440 -43.136 1.00 . A A . 82 TYR HB2 1 1
9 20415 1 1 82 TYR HB3 H -18.463 14.124 -44.926 1.00 . A A . 82 TYR HB3 1 1
9 20416 1 1 82 TYR HD1 H -16.502 15.764 -42.172 1.00 . A A . 82 TYR HD1 1 1
9 20417 1 1 82 TYR HD2 H -16.406 13.391 -45.743 1.00 . A A . 82 TYR HD2 1 1
9 20418 1 1 82 TYR HE1 H -14.065 15.491 -41.918 1.00 . A A . 82 TYR HE1 1 1
9 20419 1 1 82 TYR HE2 H -13.951 13.126 -45.500 1.00 . A A . 82 TYR HE2 1 1
9 20420 1 1 82 TYR HH H -12.097 15.016 -43.426 1.00 . A A . 82 TYR HH 1 1
9 20421 1 1 82 TYR N N -18.379 17.025 -43.152 1.00 . A A . 82 TYR N 1 1
9 20422 1 1 82 TYR O O -19.979 16.090 -46.213 1.00 . A A . 82 TYR O 1 1
9 20423 1 1 82 TYR OH O -12.478 14.145 -43.554 1.00 . A A . 82 TYR OH 1 1
9 20424 1 1 83 ASN C C -22.475 18.441 -44.861 1.00 . A A . 83 ASN C 1 1
9 20425 1 1 83 ASN CA C -22.164 16.935 -44.726 1.00 . A A . 83 ASN CA 1 1
9 20426 1 1 83 ASN CB C -23.130 16.317 -43.721 1.00 . A A . 83 ASN CB 1 1
9 20427 1 1 83 ASN CG C -23.834 15.098 -44.322 1.00 . A A . 83 ASN CG 1 1
9 20428 1 1 83 ASN H H -20.610 16.956 -43.272 1.00 . A A . 83 ASN H 1 1
9 20429 1 1 83 ASN HA H -22.270 16.430 -45.670 1.00 . A A . 83 ASN HA 1 1
9 20430 1 1 83 ASN HB2 H -22.569 16.009 -42.835 1.00 . A A . 83 ASN HB2 1 1
9 20431 1 1 83 ASN HB3 H -23.872 17.065 -43.446 1.00 . A A . 83 ASN HB3 1 1
9 20432 1 1 83 ASN HD21 H -22.233 14.426 -45.308 1.00 . A A . 83 ASN HD21 1 1
9 20433 1 1 83 ASN HD22 H -23.640 13.493 -45.483 1.00 . A A . 83 ASN HD22 1 1
9 20434 1 1 83 ASN N N -20.802 16.756 -44.223 1.00 . A A . 83 ASN N 1 1
9 20435 1 1 83 ASN ND2 N -23.180 14.272 -45.102 1.00 . A A . 83 ASN ND2 1 1
9 20436 1 1 83 ASN O O -22.307 19.172 -43.884 1.00 . A A . 83 ASN O 1 1
9 20437 1 1 83 ASN OD1 O -25.023 14.896 -44.080 1.00 . A A . 83 ASN OD1 1 1
9 20438 1 1 84 PRO C C -24.105 20.937 -44.969 1.00 . A A . 84 PRO C 1 1
9 20439 1 1 84 PRO CA C -23.225 20.422 -46.126 1.00 . A A . 84 PRO CA 1 1
9 20440 1 1 84 PRO CB C -24.002 20.507 -47.442 1.00 . A A . 84 PRO CB 1 1
9 20441 1 1 84 PRO CD C -23.175 18.253 -47.297 1.00 . A A . 84 PRO CD 1 1
9 20442 1 1 84 PRO CG C -23.453 19.407 -48.271 1.00 . A A . 84 PRO CG 1 1
9 20443 1 1 84 PRO HA H -22.309 20.977 -46.208 1.00 . A A . 84 PRO HA 1 1
9 20444 1 1 84 PRO HB2 H -25.059 20.353 -47.263 1.00 . A A . 84 PRO HB2 1 1
9 20445 1 1 84 PRO HB3 H -23.838 21.457 -47.927 1.00 . A A . 84 PRO HB3 1 1
9 20446 1 1 84 PRO HD2 H -24.063 17.600 -47.222 1.00 . A A . 84 PRO HD2 1 1
9 20447 1 1 84 PRO HD3 H -22.278 17.707 -47.624 1.00 . A A . 84 PRO HD3 1 1
9 20448 1 1 84 PRO HG2 H -24.177 19.112 -49.024 1.00 . A A . 84 PRO HG2 1 1
9 20449 1 1 84 PRO HG3 H -22.531 19.723 -48.741 1.00 . A A . 84 PRO HG3 1 1
9 20450 1 1 84 PRO N N -22.922 18.954 -46.006 1.00 . A A . 84 PRO N 1 1
9 20451 1 1 84 PRO O O -25.129 20.327 -44.657 1.00 . A A . 84 PRO O 1 1
9 20452 1 1 85 PRO C C -25.691 23.501 -43.710 1.00 . A A . 85 PRO C 1 1
9 20453 1 1 85 PRO CA C -24.545 22.614 -43.203 1.00 . A A . 85 PRO CA 1 1
9 20454 1 1 85 PRO CB C -23.478 23.445 -42.433 1.00 . A A . 85 PRO CB 1 1
9 20455 1 1 85 PRO CD C -22.544 22.863 -44.608 1.00 . A A . 85 PRO CD 1 1
9 20456 1 1 85 PRO CG C -22.545 23.925 -43.492 1.00 . A A . 85 PRO CG 1 1
9 20457 1 1 85 PRO HA H -24.940 21.813 -42.591 1.00 . A A . 85 PRO HA 1 1
9 20458 1 1 85 PRO HB2 H -23.925 24.302 -41.935 1.00 . A A . 85 PRO HB2 1 1
9 20459 1 1 85 PRO HB3 H -22.931 22.837 -41.718 1.00 . A A . 85 PRO HB3 1 1
9 20460 1 1 85 PRO HD2 H -22.627 23.336 -45.578 1.00 . A A . 85 PRO HD2 1 1
9 20461 1 1 85 PRO HD3 H -21.652 22.254 -44.561 1.00 . A A . 85 PRO HD3 1 1
9 20462 1 1 85 PRO HG2 H -22.885 24.880 -43.882 1.00 . A A . 85 PRO HG2 1 1
9 20463 1 1 85 PRO HG3 H -21.553 24.028 -43.082 1.00 . A A . 85 PRO HG3 1 1
9 20464 1 1 85 PRO N N -23.745 22.040 -44.332 1.00 . A A . 85 PRO N 1 1
9 20465 1 1 85 PRO O O -25.531 24.186 -44.721 1.00 . A A . 85 PRO O 1 1
9 20466 1 1 86 ILE C C -27.861 25.727 -42.806 1.00 . A A . 86 ILE C 1 1
9 20467 1 1 86 ILE CA C -27.937 24.365 -43.476 1.00 . A A . 86 ILE CA 1 1
9 20468 1 1 86 ILE CB C -29.332 23.775 -43.225 1.00 . A A . 86 ILE CB 1 1
9 20469 1 1 86 ILE CD1 C -28.703 21.285 -43.369 1.00 . A A . 86 ILE CD1 1 1
9 20470 1 1 86 ILE CG1 C -29.285 22.403 -42.486 1.00 . A A . 86 ILE CG1 1 1
9 20471 1 1 86 ILE CG2 C -30.039 23.639 -44.571 1.00 . A A . 86 ILE CG2 1 1
9 20472 1 1 86 ILE H H -26.959 22.972 -42.204 1.00 . A A . 86 ILE H 1 1
9 20473 1 1 86 ILE HA H -27.820 24.512 -44.540 1.00 . A A . 86 ILE HA 1 1
9 20474 1 1 86 ILE HB H -29.889 24.486 -42.630 1.00 . A A . 86 ILE HB 1 1
9 20475 1 1 86 ILE HD11 H -28.134 20.601 -42.748 1.00 . A A . 86 ILE HD11 1 1
9 20476 1 1 86 ILE HD12 H -28.055 21.708 -44.123 1.00 . A A . 86 ILE HD12 1 1
9 20477 1 1 86 ILE HD13 H -29.508 20.747 -43.846 1.00 . A A . 86 ILE HD13 1 1
9 20478 1 1 86 ILE HG12 H -28.679 22.495 -41.595 1.00 . A A . 86 ILE HG12 1 1
9 20479 1 1 86 ILE HG13 H -30.291 22.124 -42.193 1.00 . A A . 86 ILE HG13 1 1
9 20480 1 1 86 ILE HG21 H -30.048 24.606 -45.065 1.00 . A A . 86 ILE HG21 1 1
9 20481 1 1 86 ILE HG22 H -31.052 23.307 -44.410 1.00 . A A . 86 ILE HG22 1 1
9 20482 1 1 86 ILE HG23 H -29.516 22.928 -45.188 1.00 . A A . 86 ILE HG23 1 1
9 20483 1 1 86 ILE N N -26.846 23.516 -43.017 1.00 . A A . 86 ILE N 1 1
9 20484 1 1 86 ILE O O -27.418 25.854 -41.657 1.00 . A A . 86 ILE O 1 1
9 20485 1 1 87 CYS C C -29.516 28.852 -43.442 1.00 . A A . 87 CYS C 1 1
9 20486 1 1 87 CYS CA C -28.258 28.107 -43.037 1.00 . A A . 87 CYS CA 1 1
9 20487 1 1 87 CYS CB C -27.023 28.806 -43.592 1.00 . A A . 87 CYS CB 1 1
9 20488 1 1 87 CYS H H -28.617 26.568 -44.457 1.00 . A A . 87 CYS H 1 1
9 20489 1 1 87 CYS HA H -28.198 28.096 -41.963 1.00 . A A . 87 CYS HA 1 1
9 20490 1 1 87 CYS HB2 H -26.144 28.262 -43.283 1.00 . A A . 87 CYS HB2 1 1
9 20491 1 1 87 CYS HB3 H -27.075 28.815 -44.669 1.00 . A A . 87 CYS HB3 1 1
9 20492 1 1 87 CYS HG H -26.128 30.898 -43.292 1.00 . A A . 87 CYS HG 1 1
9 20493 1 1 87 CYS N N -28.287 26.741 -43.543 1.00 . A A . 87 CYS N 1 1
9 20494 1 1 87 CYS O O -29.922 28.810 -44.609 1.00 . A A . 87 CYS O 1 1
9 20495 1 1 87 CYS SG S -26.941 30.503 -42.968 1.00 . A A . 87 CYS SG 1 1
9 20496 1 1 88 PHE C C -31.181 31.779 -42.411 1.00 . A A . 88 PHE C 1 1
9 20497 1 1 88 PHE CA C -31.365 30.296 -42.759 1.00 . A A . 88 PHE CA 1 1
9 20498 1 1 88 PHE CB C -32.590 29.716 -41.955 1.00 . A A . 88 PHE CB 1 1
9 20499 1 1 88 PHE CD1 C -32.281 27.215 -41.951 1.00 . A A . 88 PHE CD1 1 1
9 20500 1 1 88 PHE CD2 C -33.925 28.173 -43.456 1.00 . A A . 88 PHE CD2 1 1
9 20501 1 1 88 PHE CE1 C -32.608 25.932 -42.412 1.00 . A A . 88 PHE CE1 1 1
9 20502 1 1 88 PHE CE2 C -34.250 26.888 -43.918 1.00 . A A . 88 PHE CE2 1 1
9 20503 1 1 88 PHE CG C -32.937 28.335 -42.470 1.00 . A A . 88 PHE CG 1 1
9 20504 1 1 88 PHE CZ C -33.590 25.771 -43.395 1.00 . A A . 88 PHE CZ 1 1
9 20505 1 1 88 PHE H H -29.734 29.534 -41.555 1.00 . A A . 88 PHE H 1 1
9 20506 1 1 88 PHE HA H -31.567 30.215 -43.838 1.00 . A A . 88 PHE HA 1 1
9 20507 1 1 88 PHE HB2 H -32.348 29.643 -40.897 1.00 . A A . 88 PHE HB2 1 1
9 20508 1 1 88 PHE HB3 H -33.466 30.362 -42.056 1.00 . A A . 88 PHE HB3 1 1
9 20509 1 1 88 PHE HD1 H -31.524 27.340 -41.194 1.00 . A A . 88 PHE HD1 1 1
9 20510 1 1 88 PHE HD2 H -34.438 29.035 -43.860 1.00 . A A . 88 PHE HD2 1 1
9 20511 1 1 88 PHE HE1 H -32.100 25.067 -42.009 1.00 . A A . 88 PHE HE1 1 1
9 20512 1 1 88 PHE HE2 H -35.007 26.762 -44.678 1.00 . A A . 88 PHE HE2 1 1
9 20513 1 1 88 PHE HZ H -33.841 24.783 -43.749 1.00 . A A . 88 PHE HZ 1 1
9 20514 1 1 88 PHE N N -30.129 29.536 -42.474 1.00 . A A . 88 PHE N 1 1
9 20515 1 1 88 PHE O O -30.732 32.118 -41.309 1.00 . A A . 88 PHE O 1 1
9 20516 1 1 89 VAL C C -32.696 34.539 -42.327 1.00 . A A . 89 VAL C 1 1
9 20517 1 1 89 VAL CA C -31.453 34.104 -43.106 1.00 . A A . 89 VAL CA 1 1
9 20518 1 1 89 VAL CB C -31.372 34.895 -44.461 1.00 . A A . 89 VAL CB 1 1
9 20519 1 1 89 VAL CG1 C -30.000 34.691 -45.135 1.00 . A A . 89 VAL CG1 1 1
9 20520 1 1 89 VAL CG2 C -32.467 34.381 -45.411 1.00 . A A . 89 VAL CG2 1 1
9 20521 1 1 89 VAL H H -31.910 32.338 -44.205 1.00 . A A . 89 VAL H 1 1
9 20522 1 1 89 VAL HA H -30.574 34.288 -42.499 1.00 . A A . 89 VAL HA 1 1
9 20523 1 1 89 VAL HB H -31.532 35.968 -44.296 1.00 . A A . 89 VAL HB 1 1
9 20524 1 1 89 VAL HG11 H -29.736 33.643 -45.119 1.00 . A A . 89 VAL HG11 1 1
9 20525 1 1 89 VAL HG12 H -29.243 35.263 -44.615 1.00 . A A . 89 VAL HG12 1 1
9 20526 1 1 89 VAL HG13 H -30.054 35.026 -46.162 1.00 . A A . 89 VAL HG13 1 1
9 20527 1 1 89 VAL HG21 H -33.391 34.259 -44.864 1.00 . A A . 89 VAL HG21 1 1
9 20528 1 1 89 VAL HG22 H -32.166 33.434 -45.831 1.00 . A A . 89 VAL HG22 1 1
9 20529 1 1 89 VAL HG23 H -32.615 35.095 -46.209 1.00 . A A . 89 VAL HG23 1 1
9 20530 1 1 89 VAL N N -31.553 32.662 -43.349 1.00 . A A . 89 VAL N 1 1
9 20531 1 1 89 VAL O O -33.765 33.970 -42.523 1.00 . A A . 89 VAL O 1 1
9 20532 1 1 90 LYS C C -34.398 37.186 -41.319 1.00 . A A . 90 LYS C 1 1
9 20533 1 1 90 LYS CA C -33.706 35.980 -40.639 1.00 . A A . 90 LYS CA 1 1
9 20534 1 1 90 LYS CB C -33.222 36.421 -39.239 1.00 . A A . 90 LYS CB 1 1
9 20535 1 1 90 LYS CD C -33.558 36.169 -36.791 1.00 . A A . 90 LYS CD 1 1
9 20536 1 1 90 LYS CE C -34.065 35.212 -35.686 1.00 . A A . 90 LYS CE 1 1
9 20537 1 1 90 LYS CG C -33.918 35.594 -38.158 1.00 . A A . 90 LYS CG 1 1
9 20538 1 1 90 LYS H H -31.671 35.932 -41.284 1.00 . A A . 90 LYS H 1 1
9 20539 1 1 90 LYS HA H -34.406 35.165 -40.528 1.00 . A A . 90 LYS HA 1 1
9 20540 1 1 90 LYS HB2 H -32.147 36.268 -39.159 1.00 . A A . 90 LYS HB2 1 1
9 20541 1 1 90 LYS HB3 H -33.446 37.469 -39.086 1.00 . A A . 90 LYS HB3 1 1
9 20542 1 1 90 LYS HD2 H -32.481 36.294 -36.730 1.00 . A A . 90 LYS HD2 1 1
9 20543 1 1 90 LYS HD3 H -34.032 37.139 -36.678 1.00 . A A . 90 LYS HD3 1 1
9 20544 1 1 90 LYS HE2 H -35.147 35.067 -35.783 1.00 . A A . 90 LYS HE2 1 1
9 20545 1 1 90 LYS HE3 H -33.557 34.244 -35.772 1.00 . A A . 90 LYS HE3 1 1
9 20546 1 1 90 LYS HG2 H -34.986 35.640 -38.295 1.00 . A A . 90 LYS HG2 1 1
9 20547 1 1 90 LYS HG3 H -33.586 34.570 -38.214 1.00 . A A . 90 LYS HG3 1 1
9 20548 1 1 90 LYS HZ1 H -33.951 35.090 -33.608 1.00 . A A . 90 LYS HZ1 1 1
9 20549 1 1 90 LYS HZ2 H -34.388 36.624 -34.191 1.00 . A A . 90 LYS HZ2 1 1
9 20550 1 1 90 LYS HZ3 H -32.778 36.096 -34.307 1.00 . A A . 90 LYS HZ3 1 1
9 20551 1 1 90 LYS N N -32.557 35.521 -41.431 1.00 . A A . 90 LYS N 1 1
9 20552 1 1 90 LYS NZ N -33.774 35.800 -34.347 1.00 . A A . 90 LYS NZ 1 1
9 20553 1 1 90 LYS O O -33.921 38.312 -41.173 1.00 . A A . 90 LYS O 1 1
9 20554 1 1 91 PRO C C -37.025 39.008 -41.734 1.00 . A A . 91 PRO C 1 1
9 20555 1 1 91 PRO CA C -36.191 38.170 -42.717 1.00 . A A . 91 PRO CA 1 1
9 20556 1 1 91 PRO CB C -37.077 37.499 -43.768 1.00 . A A . 91 PRO CB 1 1
9 20557 1 1 91 PRO CD C -36.214 35.737 -42.345 1.00 . A A . 91 PRO CD 1 1
9 20558 1 1 91 PRO CG C -37.435 36.186 -43.168 1.00 . A A . 91 PRO CG 1 1
9 20559 1 1 91 PRO HA H -35.466 38.804 -43.214 1.00 . A A . 91 PRO HA 1 1
9 20560 1 1 91 PRO HB2 H -37.980 38.097 -43.940 1.00 . A A . 91 PRO HB2 1 1
9 20561 1 1 91 PRO HB3 H -36.512 37.343 -44.694 1.00 . A A . 91 PRO HB3 1 1
9 20562 1 1 91 PRO HD2 H -36.542 35.247 -41.436 1.00 . A A . 91 PRO HD2 1 1
9 20563 1 1 91 PRO HD3 H -35.595 35.079 -42.931 1.00 . A A . 91 PRO HD3 1 1
9 20564 1 1 91 PRO HG2 H -38.305 36.305 -42.532 1.00 . A A . 91 PRO HG2 1 1
9 20565 1 1 91 PRO HG3 H -37.643 35.468 -43.950 1.00 . A A . 91 PRO HG3 1 1
9 20566 1 1 91 PRO N N -35.499 37.012 -42.052 1.00 . A A . 91 PRO N 1 1
9 20567 1 1 91 PRO O O -37.432 38.523 -40.679 1.00 . A A . 91 PRO O 1 1
9 20568 1 1 92 THR C C -38.996 42.016 -42.151 1.00 . A A . 92 THR C 1 1
9 20569 1 1 92 THR CA C -38.059 41.186 -41.274 1.00 . A A . 92 THR CA 1 1
9 20570 1 1 92 THR CB C -37.136 42.148 -40.515 1.00 . A A . 92 THR CB 1 1
9 20571 1 1 92 THR CG2 C -35.874 41.418 -40.057 1.00 . A A . 92 THR CG2 1 1
9 20572 1 1 92 THR H H -36.925 40.581 -42.960 1.00 . A A . 92 THR H 1 1
9 20573 1 1 92 THR HA H -38.645 40.620 -40.561 1.00 . A A . 92 THR HA 1 1
9 20574 1 1 92 THR HB H -37.653 42.539 -39.652 1.00 . A A . 92 THR HB 1 1
9 20575 1 1 92 THR HG1 H -36.509 42.848 -42.218 1.00 . A A . 92 THR HG1 1 1
9 20576 1 1 92 THR HG21 H -35.173 41.367 -40.879 1.00 . A A . 92 THR HG21 1 1
9 20577 1 1 92 THR HG22 H -36.126 40.418 -39.731 1.00 . A A . 92 THR HG22 1 1
9 20578 1 1 92 THR HG23 H -35.426 41.961 -39.238 1.00 . A A . 92 THR HG23 1 1
9 20579 1 1 92 THR N N -37.272 40.266 -42.106 1.00 . A A . 92 THR N 1 1
9 20580 1 1 92 THR O O -38.967 41.914 -43.375 1.00 . A A . 92 THR O 1 1
9 20581 1 1 92 THR OG1 O -36.763 43.218 -41.372 1.00 . A A . 92 THR OG1 1 1
9 20582 1 1 93 SER C C -40.079 44.659 -43.245 1.00 . A A . 93 SER C 1 1
9 20583 1 1 93 SER CA C -40.775 43.684 -42.263 1.00 . A A . 93 SER CA 1 1
9 20584 1 1 93 SER CB C -41.665 44.491 -41.304 1.00 . A A . 93 SER CB 1 1
9 20585 1 1 93 SER H H -39.806 42.855 -40.526 1.00 . A A . 93 SER H 1 1
9 20586 1 1 93 SER HA H -41.419 43.035 -42.846 1.00 . A A . 93 SER HA 1 1
9 20587 1 1 93 SER HB2 H -42.248 43.822 -40.691 1.00 . A A . 93 SER HB2 1 1
9 20588 1 1 93 SER HB3 H -41.052 45.120 -40.668 1.00 . A A . 93 SER HB3 1 1
9 20589 1 1 93 SER HG H -42.966 45.928 -41.481 1.00 . A A . 93 SER HG 1 1
9 20590 1 1 93 SER N N -39.823 42.835 -41.515 1.00 . A A . 93 SER N 1 1
9 20591 1 1 93 SER O O -40.540 44.814 -44.375 1.00 . A A . 93 SER O 1 1
9 20592 1 1 93 SER OG O -42.549 45.298 -42.072 1.00 . A A . 93 SER OG 1 1
9 20593 1 1 94 SER C C -37.249 45.585 -44.583 1.00 . A A . 94 SER C 1 1
9 20594 1 1 94 SER CA C -38.310 46.281 -43.723 1.00 . A A . 94 SER CA 1 1
9 20595 1 1 94 SER CB C -37.644 47.410 -42.908 1.00 . A A . 94 SER CB 1 1
9 20596 1 1 94 SER H H -38.652 45.199 -41.926 1.00 . A A . 94 SER H 1 1
9 20597 1 1 94 SER HA H -39.056 46.712 -44.383 1.00 . A A . 94 SER HA 1 1
9 20598 1 1 94 SER HB2 H -36.904 47.000 -42.238 1.00 . A A . 94 SER HB2 1 1
9 20599 1 1 94 SER HB3 H -37.153 48.112 -43.580 1.00 . A A . 94 SER HB3 1 1
9 20600 1 1 94 SER HG H -38.802 47.573 -41.355 1.00 . A A . 94 SER HG 1 1
9 20601 1 1 94 SER N N -38.991 45.328 -42.830 1.00 . A A . 94 SER N 1 1
9 20602 1 1 94 SER O O -36.435 46.242 -45.230 1.00 . A A . 94 SER O 1 1
9 20603 1 1 94 SER OG O -38.638 48.085 -42.151 1.00 . A A . 94 SER OG 1 1
9 20604 1 1 95 MET C C -37.095 42.472 -46.199 1.00 . A A . 95 MET C 1 1
9 20605 1 1 95 MET CA C -36.313 43.484 -45.373 1.00 . A A . 95 MET CA 1 1
9 20606 1 1 95 MET CB C -35.321 42.759 -44.434 1.00 . A A . 95 MET CB 1 1
9 20607 1 1 95 MET CE C -32.011 42.908 -43.774 1.00 . A A . 95 MET CE 1 1
9 20608 1 1 95 MET CG C -34.604 43.776 -43.488 1.00 . A A . 95 MET CG 1 1
9 20609 1 1 95 MET H H -37.945 43.786 -44.066 1.00 . A A . 95 MET H 1 1
9 20610 1 1 95 MET HA H -35.780 44.133 -46.051 1.00 . A A . 95 MET HA 1 1
9 20611 1 1 95 MET HB2 H -35.864 42.036 -43.852 1.00 . A A . 95 MET HB2 1 1
9 20612 1 1 95 MET HB3 H -34.576 42.239 -45.029 1.00 . A A . 95 MET HB3 1 1
9 20613 1 1 95 MET HE1 H -32.527 41.984 -44.000 1.00 . A A . 95 MET HE1 1 1
9 20614 1 1 95 MET HE2 H -31.798 42.952 -42.717 1.00 . A A . 95 MET HE2 1 1
9 20615 1 1 95 MET HE3 H -31.082 42.948 -44.325 1.00 . A A . 95 MET HE3 1 1
9 20616 1 1 95 MET HG2 H -35.231 44.647 -43.324 1.00 . A A . 95 MET HG2 1 1
9 20617 1 1 95 MET HG3 H -34.393 43.317 -42.525 1.00 . A A . 95 MET HG3 1 1
9 20618 1 1 95 MET N N -37.267 44.258 -44.587 1.00 . A A . 95 MET N 1 1
9 20619 1 1 95 MET O O -38.056 41.881 -45.706 1.00 . A A . 95 MET O 1 1
9 20620 1 1 95 MET SD S -33.050 44.317 -44.253 1.00 . A A . 95 MET SD 1 1
9 20621 1 1 96 THR C C -36.508 40.279 -48.906 1.00 . A A . 96 THR C 1 1
9 20622 1 1 96 THR CA C -37.433 41.349 -48.328 1.00 . A A . 96 THR CA 1 1
9 20623 1 1 96 THR CB C -38.152 42.106 -49.463 1.00 . A A . 96 THR CB 1 1
9 20624 1 1 96 THR CG2 C -38.127 41.287 -50.756 1.00 . A A . 96 THR CG2 1 1
9 20625 1 1 96 THR H H -35.926 42.806 -47.805 1.00 . A A . 96 THR H 1 1
9 20626 1 1 96 THR HA H -38.191 40.851 -47.729 1.00 . A A . 96 THR HA 1 1
9 20627 1 1 96 THR HB H -37.673 43.057 -49.641 1.00 . A A . 96 THR HB 1 1
9 20628 1 1 96 THR HG1 H -39.930 41.482 -48.982 1.00 . A A . 96 THR HG1 1 1
9 20629 1 1 96 THR HG21 H -38.762 41.761 -51.489 1.00 . A A . 96 THR HG21 1 1
9 20630 1 1 96 THR HG22 H -38.486 40.289 -50.561 1.00 . A A . 96 THR HG22 1 1
9 20631 1 1 96 THR HG23 H -37.117 41.242 -51.134 1.00 . A A . 96 THR HG23 1 1
9 20632 1 1 96 THR N N -36.705 42.290 -47.456 1.00 . A A . 96 THR N 1 1
9 20633 1 1 96 THR O O -35.339 40.543 -49.192 1.00 . A A . 96 THR O 1 1
9 20634 1 1 96 THR OG1 O -39.502 42.335 -49.081 1.00 . A A . 96 THR OG1 1 1
9 20635 1 1 97 ILE C C -36.348 37.985 -51.166 1.00 . A A . 97 ILE C 1 1
9 20636 1 1 97 ILE CA C -36.257 37.976 -49.638 1.00 . A A . 97 ILE CA 1 1
9 20637 1 1 97 ILE CB C -36.800 36.623 -49.137 1.00 . A A . 97 ILE CB 1 1
9 20638 1 1 97 ILE CD1 C -35.007 35.879 -47.506 1.00 . A A . 97 ILE CD1 1 1
9 20639 1 1 97 ILE CG1 C -36.463 36.384 -47.650 1.00 . A A . 97 ILE CG1 1 1
9 20640 1 1 97 ILE CG2 C -36.209 35.496 -49.981 1.00 . A A . 97 ILE CG2 1 1
9 20641 1 1 97 ILE H H -37.978 38.909 -48.850 1.00 . A A . 97 ILE H 1 1
9 20642 1 1 97 ILE HA H -35.232 38.088 -49.343 1.00 . A A . 97 ILE HA 1 1
9 20643 1 1 97 ILE HB H -37.866 36.611 -49.261 1.00 . A A . 97 ILE HB 1 1
9 20644 1 1 97 ILE HD11 H -34.362 36.415 -48.186 1.00 . A A . 97 ILE HD11 1 1
9 20645 1 1 97 ILE HD12 H -34.963 34.821 -47.740 1.00 . A A . 97 ILE HD12 1 1
9 20646 1 1 97 ILE HD13 H -34.665 36.034 -46.489 1.00 . A A . 97 ILE HD13 1 1
9 20647 1 1 97 ILE HG12 H -36.588 37.324 -47.094 1.00 . A A . 97 ILE HG12 1 1
9 20648 1 1 97 ILE HG13 H -37.150 35.622 -47.256 1.00 . A A . 97 ILE HG13 1 1
9 20649 1 1 97 ILE HG21 H -35.163 35.681 -50.143 1.00 . A A . 97 ILE HG21 1 1
9 20650 1 1 97 ILE HG22 H -36.720 35.461 -50.933 1.00 . A A . 97 ILE HG22 1 1
9 20651 1 1 97 ILE HG23 H -36.336 34.551 -49.470 1.00 . A A . 97 ILE HG23 1 1
9 20652 1 1 97 ILE N N -37.041 39.068 -49.085 1.00 . A A . 97 ILE N 1 1
9 20653 1 1 97 ILE O O -37.347 37.539 -51.733 1.00 . A A . 97 ILE O 1 1
9 20654 1 1 98 LYS C C -34.612 37.197 -53.777 1.00 . A A . 98 LYS C 1 1
9 20655 1 1 98 LYS CA C -35.320 38.448 -53.296 1.00 . A A . 98 LYS CA 1 1
9 20656 1 1 98 LYS CB C -34.639 39.711 -53.852 1.00 . A A . 98 LYS CB 1 1
9 20657 1 1 98 LYS CD C -33.977 40.975 -55.918 1.00 . A A . 98 LYS CD 1 1
9 20658 1 1 98 LYS CE C -32.576 41.296 -55.372 1.00 . A A . 98 LYS CE 1 1
9 20659 1 1 98 LYS CG C -34.470 39.617 -55.379 1.00 . A A . 98 LYS CG 1 1
9 20660 1 1 98 LYS H H -34.513 38.780 -51.364 1.00 . A A . 98 LYS H 1 1
9 20661 1 1 98 LYS HA H -36.346 38.409 -53.632 1.00 . A A . 98 LYS HA 1 1
9 20662 1 1 98 LYS HB2 H -35.243 40.578 -53.615 1.00 . A A . 98 LYS HB2 1 1
9 20663 1 1 98 LYS HB3 H -33.666 39.819 -53.397 1.00 . A A . 98 LYS HB3 1 1
9 20664 1 1 98 LYS HD2 H -33.941 40.946 -56.999 1.00 . A A . 98 LYS HD2 1 1
9 20665 1 1 98 LYS HD3 H -34.662 41.754 -55.607 1.00 . A A . 98 LYS HD3 1 1
9 20666 1 1 98 LYS HE2 H -32.239 42.235 -55.790 1.00 . A A . 98 LYS HE2 1 1
9 20667 1 1 98 LYS HE3 H -32.609 41.381 -54.293 1.00 . A A . 98 LYS HE3 1 1
9 20668 1 1 98 LYS HG2 H -33.749 38.842 -55.615 1.00 . A A . 98 LYS HG2 1 1
9 20669 1 1 98 LYS HG3 H -35.417 39.372 -55.842 1.00 . A A . 98 LYS HG3 1 1
9 20670 1 1 98 LYS HZ1 H -31.958 39.755 -56.634 1.00 . A A . 98 LYS HZ1 1 1
9 20671 1 1 98 LYS HZ2 H -31.560 39.515 -55.000 1.00 . A A . 98 LYS HZ2 1 1
9 20672 1 1 98 LYS HZ3 H -30.684 40.629 -55.934 1.00 . A A . 98 LYS HZ3 1 1
9 20673 1 1 98 LYS N N -35.305 38.453 -51.841 1.00 . A A . 98 LYS N 1 1
9 20674 1 1 98 LYS NZ N -31.622 40.218 -55.764 1.00 . A A . 98 LYS NZ 1 1
9 20675 1 1 98 LYS O O -33.403 37.052 -53.605 1.00 . A A . 98 LYS O 1 1
9 20676 1 1 99 THR C C -33.937 35.255 -56.030 1.00 . A A . 99 THR C 1 1
9 20677 1 1 99 THR CA C -34.826 35.028 -54.822 1.00 . A A . 99 THR CA 1 1
9 20678 1 1 99 THR CB C -35.954 34.056 -55.181 1.00 . A A . 99 THR CB 1 1
9 20679 1 1 99 THR CG2 C -36.815 33.792 -53.944 1.00 . A A . 99 THR CG2 1 1
9 20680 1 1 99 THR H H -36.345 36.447 -54.441 1.00 . A A . 99 THR H 1 1
9 20681 1 1 99 THR HA H -34.233 34.595 -54.036 1.00 . A A . 99 THR HA 1 1
9 20682 1 1 99 THR HB H -35.531 33.125 -55.524 1.00 . A A . 99 THR HB 1 1
9 20683 1 1 99 THR HG1 H -37.568 34.114 -56.269 1.00 . A A . 99 THR HG1 1 1
9 20684 1 1 99 THR HG21 H -37.714 33.269 -54.237 1.00 . A A . 99 THR HG21 1 1
9 20685 1 1 99 THR HG22 H -37.079 34.732 -53.484 1.00 . A A . 99 THR HG22 1 1
9 20686 1 1 99 THR HG23 H -36.261 33.189 -53.240 1.00 . A A . 99 THR HG23 1 1
9 20687 1 1 99 THR N N -35.383 36.282 -54.353 1.00 . A A . 99 THR N 1 1
9 20688 1 1 99 THR O O -34.079 36.246 -56.747 1.00 . A A . 99 THR O 1 1
9 20689 1 1 99 THR OG1 O -36.753 34.620 -56.212 1.00 . A A . 99 THR OG1 1 1
9 20690 1 1 100 GLY C C -31.131 33.252 -57.425 1.00 . A A . 100 GLY C 1 1
9 20691 1 1 100 GLY CA C -32.092 34.441 -57.360 1.00 . A A . 100 GLY CA 1 1
9 20692 1 1 100 GLY H H -32.948 33.569 -55.618 1.00 . A A . 100 GLY H 1 1
9 20693 1 1 100 GLY HA2 H -32.667 34.477 -58.278 1.00 . A A . 100 GLY HA2 1 1
9 20694 1 1 100 GLY HA3 H -31.528 35.356 -57.270 1.00 . A A . 100 GLY HA3 1 1
9 20695 1 1 100 GLY N N -33.014 34.331 -56.239 1.00 . A A . 100 GLY N 1 1
9 20696 1 1 100 GLY O O -31.547 32.098 -57.321 1.00 . A A . 100 GLY O 1 1
9 20697 1 1 101 LYS C C -28.233 32.035 -56.443 1.00 . A A . 101 LYS C 1 1
9 20698 1 1 101 LYS CA C -28.832 32.500 -57.783 1.00 . A A . 101 LYS CA 1 1
9 20699 1 1 101 LYS CB C -27.701 32.969 -58.722 1.00 . A A . 101 LYS CB 1 1
9 20700 1 1 101 LYS CD C -28.755 32.033 -60.805 1.00 . A A . 101 LYS CD 1 1
9 20701 1 1 101 LYS CE C -29.070 32.311 -62.284 1.00 . A A . 101 LYS CE 1 1
9 20702 1 1 101 LYS CG C -28.298 33.323 -60.106 1.00 . A A . 101 LYS CG 1 1
9 20703 1 1 101 LYS H H -29.590 34.483 -57.754 1.00 . A A . 101 LYS H 1 1
9 20704 1 1 101 LYS HA H -29.304 31.644 -58.244 1.00 . A A . 101 LYS HA 1 1
9 20705 1 1 101 LYS HB2 H -27.192 33.832 -58.298 1.00 . A A . 101 LYS HB2 1 1
9 20706 1 1 101 LYS HB3 H -26.985 32.160 -58.840 1.00 . A A . 101 LYS HB3 1 1
9 20707 1 1 101 LYS HD2 H -27.970 31.293 -60.738 1.00 . A A . 101 LYS HD2 1 1
9 20708 1 1 101 LYS HD3 H -29.641 31.657 -60.316 1.00 . A A . 101 LYS HD3 1 1
9 20709 1 1 101 LYS HE2 H -29.340 31.384 -62.770 1.00 . A A . 101 LYS HE2 1 1
9 20710 1 1 101 LYS HE3 H -29.894 33.006 -62.361 1.00 . A A . 101 LYS HE3 1 1
9 20711 1 1 101 LYS HG2 H -29.151 33.978 -59.968 1.00 . A A . 101 LYS HG2 1 1
9 20712 1 1 101 LYS HG3 H -27.558 33.823 -60.725 1.00 . A A . 101 LYS HG3 1 1
9 20713 1 1 101 LYS HZ1 H -27.013 32.634 -62.423 1.00 . A A . 101 LYS HZ1 1 1
9 20714 1 1 101 LYS HZ2 H -27.958 33.922 -62.999 1.00 . A A . 101 LYS HZ2 1 1
9 20715 1 1 101 LYS HZ3 H -27.795 32.505 -63.922 1.00 . A A . 101 LYS HZ3 1 1
9 20716 1 1 101 LYS N N -29.849 33.546 -57.646 1.00 . A A . 101 LYS N 1 1
9 20717 1 1 101 LYS NZ N -27.868 32.885 -62.957 1.00 . A A . 101 LYS NZ 1 1
9 20718 1 1 101 LYS O O -27.376 31.155 -56.451 1.00 . A A . 101 LYS O 1 1
9 20719 1 1 102 HIS C C -29.101 31.943 -52.897 1.00 . A A . 102 HIS C 1 1
9 20720 1 1 102 HIS CA C -28.057 32.162 -54.013 1.00 . A A . 102 HIS CA 1 1
9 20721 1 1 102 HIS CB C -26.965 33.140 -53.534 1.00 . A A . 102 HIS CB 1 1
9 20722 1 1 102 HIS CD2 C -25.135 32.539 -55.335 1.00 . A A . 102 HIS CD2 1 1
9 20723 1 1 102 HIS CE1 C -24.785 34.526 -56.129 1.00 . A A . 102 HIS CE1 1 1
9 20724 1 1 102 HIS CG C -25.972 33.389 -54.651 1.00 . A A . 102 HIS CG 1 1
9 20725 1 1 102 HIS H H -29.324 33.314 -55.314 1.00 . A A . 102 HIS H 1 1
9 20726 1 1 102 HIS HA H -27.578 31.200 -54.183 1.00 . A A . 102 HIS HA 1 1
9 20727 1 1 102 HIS HB2 H -27.407 34.074 -53.226 1.00 . A A . 102 HIS HB2 1 1
9 20728 1 1 102 HIS HB3 H -26.444 32.699 -52.694 1.00 . A A . 102 HIS HB3 1 1
9 20729 1 1 102 HIS HD1 H -26.165 35.497 -54.917 1.00 . A A . 102 HIS HD1 1 1
9 20730 1 1 102 HIS HD2 H -25.066 31.472 -55.181 1.00 . A A . 102 HIS HD2 1 1
9 20731 1 1 102 HIS HE1 H -24.390 35.349 -56.706 1.00 . A A . 102 HIS HE1 1 1
9 20732 1 1 102 HIS HE2 H -23.713 32.911 -56.884 1.00 . A A . 102 HIS HE2 1 1
9 20733 1 1 102 HIS N N -28.642 32.608 -55.296 1.00 . A A . 102 HIS N 1 1
9 20734 1 1 102 HIS ND1 N -25.731 34.657 -55.180 1.00 . A A . 102 HIS ND1 1 1
9 20735 1 1 102 HIS NE2 N -24.389 33.259 -56.264 1.00 . A A . 102 HIS NE2 1 1
9 20736 1 1 102 HIS O O -28.875 31.118 -52.011 1.00 . A A . 102 HIS O 1 1
9 20737 1 1 103 VAL C C -32.496 31.750 -52.492 1.00 . A A . 103 VAL C 1 1
9 20738 1 1 103 VAL CA C -31.273 32.438 -51.894 1.00 . A A . 103 VAL CA 1 1
9 20739 1 1 103 VAL CB C -31.704 33.776 -51.249 1.00 . A A . 103 VAL CB 1 1
9 20740 1 1 103 VAL CG1 C -33.213 33.768 -51.001 1.00 . A A . 103 VAL CG1 1 1
9 20741 1 1 103 VAL CG2 C -31.034 33.953 -49.882 1.00 . A A . 103 VAL CG2 1 1
9 20742 1 1 103 VAL H H -30.410 33.283 -53.658 1.00 . A A . 103 VAL H 1 1
9 20743 1 1 103 VAL HA H -30.868 31.797 -51.117 1.00 . A A . 103 VAL HA 1 1
9 20744 1 1 103 VAL HB H -31.441 34.600 -51.896 1.00 . A A . 103 VAL HB 1 1
9 20745 1 1 103 VAL HG11 H -33.481 32.870 -50.467 1.00 . A A . 103 VAL HG11 1 1
9 20746 1 1 103 VAL HG12 H -33.743 33.812 -51.937 1.00 . A A . 103 VAL HG12 1 1
9 20747 1 1 103 VAL HG13 H -33.475 34.625 -50.406 1.00 . A A . 103 VAL HG13 1 1
9 20748 1 1 103 VAL HG21 H -29.967 33.971 -49.989 1.00 . A A . 103 VAL HG21 1 1
9 20749 1 1 103 VAL HG22 H -31.320 33.135 -49.235 1.00 . A A . 103 VAL HG22 1 1
9 20750 1 1 103 VAL HG23 H -31.371 34.885 -49.443 1.00 . A A . 103 VAL HG23 1 1
9 20751 1 1 103 VAL N N -30.245 32.643 -52.932 1.00 . A A . 103 VAL N 1 1
9 20752 1 1 103 VAL O O -32.979 32.138 -53.565 1.00 . A A . 103 VAL O 1 1
9 20753 1 1 104 ASP C C -35.439 30.723 -51.703 1.00 . A A . 104 ASP C 1 1
9 20754 1 1 104 ASP CA C -34.182 30.009 -52.209 1.00 . A A . 104 ASP CA 1 1
9 20755 1 1 104 ASP CB C -34.141 28.567 -51.666 1.00 . A A . 104 ASP CB 1 1
9 20756 1 1 104 ASP CG C -34.246 28.607 -50.147 1.00 . A A . 104 ASP CG 1 1
9 20757 1 1 104 ASP H H -32.570 30.504 -50.921 1.00 . A A . 104 ASP H 1 1
9 20758 1 1 104 ASP HA H -34.203 29.988 -53.291 1.00 . A A . 104 ASP HA 1 1
9 20759 1 1 104 ASP HB2 H -34.992 27.993 -52.070 1.00 . A A . 104 ASP HB2 1 1
9 20760 1 1 104 ASP HB3 H -33.182 28.095 -51.946 1.00 . A A . 104 ASP HB3 1 1
9 20761 1 1 104 ASP N N -32.998 30.744 -51.774 1.00 . A A . 104 ASP N 1 1
9 20762 1 1 104 ASP O O -35.355 31.818 -51.152 1.00 . A A . 104 ASP O 1 1
9 20763 1 1 104 ASP OD1 O -34.141 29.689 -49.603 1.00 . A A . 104 ASP OD1 1 1
9 20764 1 1 104 ASP OD2 O -34.442 27.561 -49.554 1.00 . A A . 104 ASP OD2 1 1
9 20765 1 1 105 ALA C C -38.157 30.352 -49.966 1.00 . A A . 105 ALA C 1 1
9 20766 1 1 105 ALA CA C -37.842 30.719 -51.419 1.00 . A A . 105 ALA CA 1 1
9 20767 1 1 105 ALA CB C -39.001 30.289 -52.317 1.00 . A A . 105 ALA CB 1 1
9 20768 1 1 105 ALA H H -36.615 29.229 -52.317 1.00 . A A . 105 ALA H 1 1
9 20769 1 1 105 ALA HA H -37.740 31.793 -51.482 1.00 . A A . 105 ALA HA 1 1
9 20770 1 1 105 ALA HB1 H -38.787 30.569 -53.337 1.00 . A A . 105 ALA HB1 1 1
9 20771 1 1 105 ALA HB2 H -39.907 30.778 -51.991 1.00 . A A . 105 ALA HB2 1 1
9 20772 1 1 105 ALA HB3 H -39.126 29.219 -52.255 1.00 . A A . 105 ALA HB3 1 1
9 20773 1 1 105 ALA N N -36.596 30.108 -51.880 1.00 . A A . 105 ALA N 1 1
9 20774 1 1 105 ALA O O -39.181 30.774 -49.429 1.00 . A A . 105 ALA O 1 1
9 20775 1 1 106 ASN C C -36.531 29.853 -47.011 1.00 . A A . 106 ASN C 1 1
9 20776 1 1 106 ASN CA C -37.520 29.158 -47.952 1.00 . A A . 106 ASN CA 1 1
9 20777 1 1 106 ASN CB C -37.373 27.640 -47.841 1.00 . A A . 106 ASN CB 1 1
9 20778 1 1 106 ASN CG C -38.142 27.118 -46.625 1.00 . A A . 106 ASN CG 1 1
9 20779 1 1 106 ASN H H -36.489 29.249 -49.795 1.00 . A A . 106 ASN H 1 1
9 20780 1 1 106 ASN HA H -38.530 29.432 -47.666 1.00 . A A . 106 ASN HA 1 1
9 20781 1 1 106 ASN HB2 H -37.760 27.177 -48.738 1.00 . A A . 106 ASN HB2 1 1
9 20782 1 1 106 ASN HB3 H -36.328 27.397 -47.737 1.00 . A A . 106 ASN HB3 1 1
9 20783 1 1 106 ASN HD21 H -37.016 25.489 -46.383 1.00 . A A . 106 ASN HD21 1 1
9 20784 1 1 106 ASN HD22 H -38.281 25.670 -45.269 1.00 . A A . 106 ASN HD22 1 1
9 20785 1 1 106 ASN N N -37.291 29.564 -49.333 1.00 . A A . 106 ASN N 1 1
9 20786 1 1 106 ASN ND2 N -37.780 26.000 -46.044 1.00 . A A . 106 ASN ND2 1 1
9 20787 1 1 106 ASN O O -36.641 29.733 -45.791 1.00 . A A . 106 ASN O 1 1
9 20788 1 1 106 ASN OD1 O -39.119 27.737 -46.204 1.00 . A A . 106 ASN OD1 1 1
9 20789 1 1 107 GLY C C -33.258 30.569 -46.660 1.00 . A A . 107 GLY C 1 1
9 20790 1 1 107 GLY CA C -34.599 31.308 -46.754 1.00 . A A . 107 GLY CA 1 1
9 20791 1 1 107 GLY H H -35.525 30.676 -48.553 1.00 . A A . 107 GLY H 1 1
9 20792 1 1 107 GLY HA2 H -34.431 32.285 -47.183 1.00 . A A . 107 GLY HA2 1 1
9 20793 1 1 107 GLY HA3 H -35.004 31.423 -45.757 1.00 . A A . 107 GLY HA3 1 1
9 20794 1 1 107 GLY N N -35.573 30.597 -47.576 1.00 . A A . 107 GLY N 1 1
9 20795 1 1 107 GLY O O -32.315 31.074 -46.051 1.00 . A A . 107 GLY O 1 1
9 20796 1 1 108 LYS C C -30.875 29.254 -48.125 1.00 . A A . 108 LYS C 1 1
9 20797 1 1 108 LYS CA C -31.931 28.616 -47.212 1.00 . A A . 108 LYS CA 1 1
9 20798 1 1 108 LYS CB C -32.209 27.144 -47.596 1.00 . A A . 108 LYS CB 1 1
9 20799 1 1 108 LYS CD C -32.305 25.531 -49.555 1.00 . A A . 108 LYS CD 1 1
9 20800 1 1 108 LYS CE C -31.289 24.678 -50.342 1.00 . A A . 108 LYS CE 1 1
9 20801 1 1 108 LYS CG C -31.605 26.784 -48.971 1.00 . A A . 108 LYS CG 1 1
9 20802 1 1 108 LYS H H -33.945 29.017 -47.728 1.00 . A A . 108 LYS H 1 1
9 20803 1 1 108 LYS HA H -31.561 28.637 -46.201 1.00 . A A . 108 LYS HA 1 1
9 20804 1 1 108 LYS HB2 H -31.778 26.503 -46.842 1.00 . A A . 108 LYS HB2 1 1
9 20805 1 1 108 LYS HB3 H -33.279 26.987 -47.622 1.00 . A A . 108 LYS HB3 1 1
9 20806 1 1 108 LYS HD2 H -32.728 24.938 -48.751 1.00 . A A . 108 LYS HD2 1 1
9 20807 1 1 108 LYS HD3 H -33.102 25.845 -50.224 1.00 . A A . 108 LYS HD3 1 1
9 20808 1 1 108 LYS HE2 H -30.722 24.051 -49.664 1.00 . A A . 108 LYS HE2 1 1
9 20809 1 1 108 LYS HE3 H -31.814 24.048 -51.052 1.00 . A A . 108 LYS HE3 1 1
9 20810 1 1 108 LYS HG2 H -31.736 27.609 -49.658 1.00 . A A . 108 LYS HG2 1 1
9 20811 1 1 108 LYS HG3 H -30.550 26.581 -48.846 1.00 . A A . 108 LYS HG3 1 1
9 20812 1 1 108 LYS HZ1 H -30.867 26.433 -51.381 1.00 . A A . 108 LYS HZ1 1 1
9 20813 1 1 108 LYS HZ2 H -29.995 25.081 -51.922 1.00 . A A . 108 LYS HZ2 1 1
9 20814 1 1 108 LYS HZ3 H -29.566 25.842 -50.466 1.00 . A A . 108 LYS HZ3 1 1
9 20815 1 1 108 LYS N N -33.170 29.382 -47.254 1.00 . A A . 108 LYS N 1 1
9 20816 1 1 108 LYS NZ N -30.358 25.576 -51.083 1.00 . A A . 108 LYS NZ 1 1
9 20817 1 1 108 LYS O O -31.203 29.806 -49.181 1.00 . A A . 108 LYS O 1 1
9 20818 1 1 109 ILE C C -27.633 28.661 -49.105 1.00 . A A . 109 ILE C 1 1
9 20819 1 1 109 ILE CA C -28.501 29.752 -48.476 1.00 . A A . 109 ILE CA 1 1
9 20820 1 1 109 ILE CB C -27.585 30.605 -47.573 1.00 . A A . 109 ILE CB 1 1
9 20821 1 1 109 ILE CD1 C -27.497 32.516 -45.917 1.00 . A A . 109 ILE CD1 1 1
9 20822 1 1 109 ILE CG1 C -28.354 31.823 -46.986 1.00 . A A . 109 ILE CG1 1 1
9 20823 1 1 109 ILE CG2 C -26.355 31.073 -48.381 1.00 . A A . 109 ILE CG2 1 1
9 20824 1 1 109 ILE H H -29.427 28.728 -46.852 1.00 . A A . 109 ILE H 1 1
9 20825 1 1 109 ILE HA H -28.900 30.375 -49.259 1.00 . A A . 109 ILE HA 1 1
9 20826 1 1 109 ILE HB H -27.232 29.983 -46.757 1.00 . A A . 109 ILE HB 1 1
9 20827 1 1 109 ILE HD11 H -27.734 32.103 -44.948 1.00 . A A . 109 ILE HD11 1 1
9 20828 1 1 109 ILE HD12 H -27.716 33.570 -45.918 1.00 . A A . 109 ILE HD12 1 1
9 20829 1 1 109 ILE HD13 H -26.443 32.370 -46.124 1.00 . A A . 109 ILE HD13 1 1
9 20830 1 1 109 ILE HG12 H -28.586 32.540 -47.766 1.00 . A A . 109 ILE HG12 1 1
9 20831 1 1 109 ILE HG13 H -29.277 31.486 -46.526 1.00 . A A . 109 ILE HG13 1 1
9 20832 1 1 109 ILE HG21 H -25.819 31.838 -47.829 1.00 . A A . 109 ILE HG21 1 1
9 20833 1 1 109 ILE HG22 H -26.668 31.471 -49.335 1.00 . A A . 109 ILE HG22 1 1
9 20834 1 1 109 ILE HG23 H -25.695 30.233 -48.546 1.00 . A A . 109 ILE HG23 1 1
9 20835 1 1 109 ILE N N -29.612 29.176 -47.703 1.00 . A A . 109 ILE N 1 1
9 20836 1 1 109 ILE O O -27.054 27.839 -48.395 1.00 . A A . 109 ILE O 1 1
9 20837 1 1 110 TYR C C -25.520 28.522 -51.791 1.00 . A A . 110 TYR C 1 1
9 20838 1 1 110 TYR CA C -26.645 27.730 -51.122 1.00 . A A . 110 TYR CA 1 1
9 20839 1 1 110 TYR CB C -27.464 26.911 -52.136 1.00 . A A . 110 TYR CB 1 1
9 20840 1 1 110 TYR CD1 C -26.165 26.972 -54.306 1.00 . A A . 110 TYR CD1 1 1
9 20841 1 1 110 TYR CD2 C -28.231 28.232 -54.140 1.00 . A A . 110 TYR CD2 1 1
9 20842 1 1 110 TYR CE1 C -26.016 27.388 -55.634 1.00 . A A . 110 TYR CE1 1 1
9 20843 1 1 110 TYR CE2 C -28.078 28.651 -55.466 1.00 . A A . 110 TYR CE2 1 1
9 20844 1 1 110 TYR CG C -27.273 27.397 -53.556 1.00 . A A . 110 TYR CG 1 1
9 20845 1 1 110 TYR CZ C -26.972 28.228 -56.213 1.00 . A A . 110 TYR CZ 1 1
9 20846 1 1 110 TYR H H -27.957 29.392 -50.953 1.00 . A A . 110 TYR H 1 1
9 20847 1 1 110 TYR HA H -26.219 27.056 -50.387 1.00 . A A . 110 TYR HA 1 1
9 20848 1 1 110 TYR HB2 H -27.167 25.876 -52.076 1.00 . A A . 110 TYR HB2 1 1
9 20849 1 1 110 TYR HB3 H -28.509 26.993 -51.879 1.00 . A A . 110 TYR HB3 1 1
9 20850 1 1 110 TYR HD1 H -25.426 26.328 -53.856 1.00 . A A . 110 TYR HD1 1 1
9 20851 1 1 110 TYR HD2 H -29.084 28.560 -53.567 1.00 . A A . 110 TYR HD2 1 1
9 20852 1 1 110 TYR HE1 H -25.163 27.060 -56.210 1.00 . A A . 110 TYR HE1 1 1
9 20853 1 1 110 TYR HE2 H -28.816 29.300 -55.916 1.00 . A A . 110 TYR HE2 1 1
9 20854 1 1 110 TYR HH H -27.391 28.083 -58.069 1.00 . A A . 110 TYR HH 1 1
9 20855 1 1 110 TYR N N -27.501 28.691 -50.433 1.00 . A A . 110 TYR N 1 1
9 20856 1 1 110 TYR O O -25.786 29.540 -52.428 1.00 . A A . 110 TYR O 1 1
9 20857 1 1 110 TYR OH O -26.828 28.636 -57.523 1.00 . A A . 110 TYR OH 1 1
9 20858 1 1 111 LEU C C -22.262 27.971 -53.049 1.00 . A A . 111 LEU C 1 1
9 20859 1 1 111 LEU CA C -23.142 28.857 -52.149 1.00 . A A . 111 LEU CA 1 1
9 20860 1 1 111 LEU CB C -22.293 29.389 -50.975 1.00 . A A . 111 LEU CB 1 1
9 20861 1 1 111 LEU CD1 C -22.984 29.686 -48.577 1.00 . A A . 111 LEU CD1 1 1
9 20862 1 1 111 LEU CD2 C -22.819 31.682 -50.044 1.00 . A A . 111 LEU CD2 1 1
9 20863 1 1 111 LEU CG C -23.185 30.196 -50.004 1.00 . A A . 111 LEU CG 1 1
9 20864 1 1 111 LEU H H -24.089 27.309 -51.049 1.00 . A A . 111 LEU H 1 1
9 20865 1 1 111 LEU HA H -23.531 29.693 -52.707 1.00 . A A . 111 LEU HA 1 1
9 20866 1 1 111 LEU HB2 H -21.853 28.550 -50.451 1.00 . A A . 111 LEU HB2 1 1
9 20867 1 1 111 LEU HB3 H -21.500 30.024 -51.350 1.00 . A A . 111 LEU HB3 1 1
9 20868 1 1 111 LEU HD11 H -23.261 28.644 -48.523 1.00 . A A . 111 LEU HD11 1 1
9 20869 1 1 111 LEU HD12 H -23.600 30.259 -47.900 1.00 . A A . 111 LEU HD12 1 1
9 20870 1 1 111 LEU HD13 H -21.948 29.799 -48.301 1.00 . A A . 111 LEU HD13 1 1
9 20871 1 1 111 LEU HD21 H -21.852 31.828 -49.584 1.00 . A A . 111 LEU HD21 1 1
9 20872 1 1 111 LEU HD22 H -23.562 32.245 -49.499 1.00 . A A . 111 LEU HD22 1 1
9 20873 1 1 111 LEU HD23 H -22.788 32.026 -51.066 1.00 . A A . 111 LEU HD23 1 1
9 20874 1 1 111 LEU HG H -24.224 30.079 -50.278 1.00 . A A . 111 LEU HG 1 1
9 20875 1 1 111 LEU N N -24.266 28.101 -51.597 1.00 . A A . 111 LEU N 1 1
9 20876 1 1 111 LEU O O -21.773 26.930 -52.599 1.00 . A A . 111 LEU O 1 1
9 20877 1 1 112 PRO C C -19.830 27.115 -54.613 1.00 . A A . 112 PRO C 1 1
9 20878 1 1 112 PRO CA C -21.179 27.527 -55.218 1.00 . A A . 112 PRO CA 1 1
9 20879 1 1 112 PRO CB C -20.972 28.456 -56.417 1.00 . A A . 112 PRO CB 1 1
9 20880 1 1 112 PRO CD C -22.572 29.547 -54.990 1.00 . A A . 112 PRO CD 1 1
9 20881 1 1 112 PRO CG C -22.218 29.285 -56.458 1.00 . A A . 112 PRO CG 1 1
9 20882 1 1 112 PRO HA H -21.718 26.651 -55.539 1.00 . A A . 112 PRO HA 1 1
9 20883 1 1 112 PRO HB2 H -20.097 29.078 -56.259 1.00 . A A . 112 PRO HB2 1 1
9 20884 1 1 112 PRO HB3 H -20.869 27.883 -57.329 1.00 . A A . 112 PRO HB3 1 1
9 20885 1 1 112 PRO HD2 H -22.099 30.456 -54.640 1.00 . A A . 112 PRO HD2 1 1
9 20886 1 1 112 PRO HD3 H -23.646 29.604 -54.857 1.00 . A A . 112 PRO HD3 1 1
9 20887 1 1 112 PRO HG2 H -22.035 30.219 -56.983 1.00 . A A . 112 PRO HG2 1 1
9 20888 1 1 112 PRO HG3 H -23.022 28.737 -56.936 1.00 . A A . 112 PRO HG3 1 1
9 20889 1 1 112 PRO N N -22.034 28.343 -54.295 1.00 . A A . 112 PRO N 1 1
9 20890 1 1 112 PRO O O -19.352 26.005 -54.869 1.00 . A A . 112 PRO O 1 1
9 20891 1 1 113 TYR C C -18.095 26.385 -52.365 1.00 . A A . 113 TYR C 1 1
9 20892 1 1 113 TYR CA C -17.923 27.634 -53.234 1.00 . A A . 113 TYR CA 1 1
9 20893 1 1 113 TYR CB C -17.365 28.790 -52.389 1.00 . A A . 113 TYR CB 1 1
9 20894 1 1 113 TYR CD1 C -16.818 27.916 -50.102 1.00 . A A . 113 TYR CD1 1 1
9 20895 1 1 113 TYR CD2 C -18.998 28.902 -50.498 1.00 . A A . 113 TYR CD2 1 1
9 20896 1 1 113 TYR CE1 C -17.179 27.630 -48.782 1.00 . A A . 113 TYR CE1 1 1
9 20897 1 1 113 TYR CE2 C -19.358 28.625 -49.178 1.00 . A A . 113 TYR CE2 1 1
9 20898 1 1 113 TYR CG C -17.730 28.550 -50.956 1.00 . A A . 113 TYR CG 1 1
9 20899 1 1 113 TYR CZ C -18.449 27.985 -48.319 1.00 . A A . 113 TYR CZ 1 1
9 20900 1 1 113 TYR H H -19.605 28.857 -53.632 1.00 . A A . 113 TYR H 1 1
9 20901 1 1 113 TYR HA H -17.231 27.427 -54.017 1.00 . A A . 113 TYR HA 1 1
9 20902 1 1 113 TYR HB2 H -16.287 28.830 -52.491 1.00 . A A . 113 TYR HB2 1 1
9 20903 1 1 113 TYR HB3 H -17.799 29.719 -52.726 1.00 . A A . 113 TYR HB3 1 1
9 20904 1 1 113 TYR HD1 H -15.838 27.646 -50.465 1.00 . A A . 113 TYR HD1 1 1
9 20905 1 1 113 TYR HD2 H -19.697 29.397 -51.164 1.00 . A A . 113 TYR HD2 1 1
9 20906 1 1 113 TYR HE1 H -16.476 27.134 -48.118 1.00 . A A . 113 TYR HE1 1 1
9 20907 1 1 113 TYR HE2 H -20.338 28.891 -48.826 1.00 . A A . 113 TYR HE2 1 1
9 20908 1 1 113 TYR HH H -18.835 26.744 -46.924 1.00 . A A . 113 TYR HH 1 1
9 20909 1 1 113 TYR N N -19.208 27.986 -53.821 1.00 . A A . 113 TYR N 1 1
9 20910 1 1 113 TYR O O -17.183 25.568 -52.241 1.00 . A A . 113 TYR O 1 1
9 20911 1 1 113 TYR OH O -18.806 27.698 -47.020 1.00 . A A . 113 TYR OH 1 1
9 20912 1 1 114 LEU C C -19.755 23.860 -51.667 1.00 . A A . 114 LEU C 1 1
9 20913 1 1 114 LEU CA C -19.587 25.145 -50.871 1.00 . A A . 114 LEU CA 1 1
9 20914 1 1 114 LEU CB C -20.891 25.437 -50.109 1.00 . A A . 114 LEU CB 1 1
9 20915 1 1 114 LEU CD1 C -21.345 25.036 -47.653 1.00 . A A . 114 LEU CD1 1 1
9 20916 1 1 114 LEU CD2 C -22.275 23.471 -49.365 1.00 . A A . 114 LEU CD2 1 1
9 20917 1 1 114 LEU CG C -21.082 24.373 -49.018 1.00 . A A . 114 LEU CG 1 1
9 20918 1 1 114 LEU H H -19.950 26.967 -51.887 1.00 . A A . 114 LEU H 1 1
9 20919 1 1 114 LEU HA H -18.773 25.011 -50.155 1.00 . A A . 114 LEU HA 1 1
9 20920 1 1 114 LEU HB2 H -20.849 26.429 -49.665 1.00 . A A . 114 LEU HB2 1 1
9 20921 1 1 114 LEU HB3 H -21.721 25.395 -50.803 1.00 . A A . 114 LEU HB3 1 1
9 20922 1 1 114 LEU HD11 H -22.327 25.487 -47.653 1.00 . A A . 114 LEU HD11 1 1
9 20923 1 1 114 LEU HD12 H -20.600 25.795 -47.460 1.00 . A A . 114 LEU HD12 1 1
9 20924 1 1 114 LEU HD13 H -21.296 24.288 -46.877 1.00 . A A . 114 LEU HD13 1 1
9 20925 1 1 114 LEU HD21 H -22.297 22.633 -48.683 1.00 . A A . 114 LEU HD21 1 1
9 20926 1 1 114 LEU HD22 H -22.177 23.104 -50.376 1.00 . A A . 114 LEU HD22 1 1
9 20927 1 1 114 LEU HD23 H -23.194 24.031 -49.271 1.00 . A A . 114 LEU HD23 1 1
9 20928 1 1 114 LEU HG H -20.184 23.771 -48.961 1.00 . A A . 114 LEU HG 1 1
9 20929 1 1 114 LEU N N -19.275 26.267 -51.752 1.00 . A A . 114 LEU N 1 1
9 20930 1 1 114 LEU O O -19.302 22.793 -51.252 1.00 . A A . 114 LEU O 1 1
9 20931 1 1 115 HIS C C -19.332 22.253 -54.174 1.00 . A A . 115 HIS C 1 1
9 20932 1 1 115 HIS CA C -20.650 22.808 -53.653 1.00 . A A . 115 HIS CA 1 1
9 20933 1 1 115 HIS CB C -21.568 23.176 -54.825 1.00 . A A . 115 HIS CB 1 1
9 20934 1 1 115 HIS CD2 C -23.829 23.232 -53.438 1.00 . A A . 115 HIS CD2 1 1
9 20935 1 1 115 HIS CE1 C -25.013 21.981 -54.754 1.00 . A A . 115 HIS CE1 1 1
9 20936 1 1 115 HIS CG C -23.009 22.868 -54.487 1.00 . A A . 115 HIS CG 1 1
9 20937 1 1 115 HIS H H -20.760 24.853 -53.089 1.00 . A A . 115 HIS H 1 1
9 20938 1 1 115 HIS HA H -21.131 22.041 -53.063 1.00 . A A . 115 HIS HA 1 1
9 20939 1 1 115 HIS HB2 H -21.470 24.231 -55.033 1.00 . A A . 115 HIS HB2 1 1
9 20940 1 1 115 HIS HB3 H -21.275 22.611 -55.696 1.00 . A A . 115 HIS HB3 1 1
9 20941 1 1 115 HIS HD1 H -23.509 21.651 -56.151 1.00 . A A . 115 HIS HD1 1 1
9 20942 1 1 115 HIS HD2 H -23.549 23.864 -52.609 1.00 . A A . 115 HIS HD2 1 1
9 20943 1 1 115 HIS HE1 H -25.833 21.422 -55.180 1.00 . A A . 115 HIS HE1 1 1
9 20944 1 1 115 HIS HE2 H -25.865 22.756 -53.023 1.00 . A A . 115 HIS HE2 1 1
9 20945 1 1 115 HIS N N -20.419 23.970 -52.809 1.00 . A A . 115 HIS N 1 1
9 20946 1 1 115 HIS ND1 N -23.793 22.070 -55.312 1.00 . A A . 115 HIS ND1 1 1
9 20947 1 1 115 HIS NE2 N -25.088 22.668 -53.614 1.00 . A A . 115 HIS NE2 1 1
9 20948 1 1 115 HIS O O -19.227 21.064 -54.477 1.00 . A A . 115 HIS O 1 1
9 20949 1 1 116 GLU C C -15.950 22.785 -53.664 1.00 . A A . 116 GLU C 1 1
9 20950 1 1 116 GLU CA C -17.015 22.691 -54.763 1.00 . A A . 116 GLU CA 1 1
9 20951 1 1 116 GLU CB C -16.610 23.539 -55.971 1.00 . A A . 116 GLU CB 1 1
9 20952 1 1 116 GLU CD C -16.021 25.908 -56.509 1.00 . A A . 116 GLU CD 1 1
9 20953 1 1 116 GLU CG C -15.881 24.789 -55.482 1.00 . A A . 116 GLU CG 1 1
9 20954 1 1 116 GLU H H -18.472 24.058 -54.012 1.00 . A A . 116 GLU H 1 1
9 20955 1 1 116 GLU HA H -17.083 21.665 -55.079 1.00 . A A . 116 GLU HA 1 1
9 20956 1 1 116 GLU HB2 H -15.943 22.952 -56.618 1.00 . A A . 116 GLU HB2 1 1
9 20957 1 1 116 GLU HB3 H -17.513 23.839 -56.521 1.00 . A A . 116 GLU HB3 1 1
9 20958 1 1 116 GLU HG2 H -16.313 25.103 -54.544 1.00 . A A . 116 GLU HG2 1 1
9 20959 1 1 116 GLU HG3 H -14.831 24.564 -55.338 1.00 . A A . 116 GLU HG3 1 1
9 20960 1 1 116 GLU N N -18.329 23.117 -54.275 1.00 . A A . 116 GLU N 1 1
9 20961 1 1 116 GLU O O -14.756 22.669 -53.941 1.00 . A A . 116 GLU O 1 1
9 20962 1 1 116 GLU OE1 O -17.129 26.391 -56.684 1.00 . A A . 116 GLU OE1 1 1
9 20963 1 1 116 GLU OE2 O -15.019 26.270 -57.104 1.00 . A A . 116 GLU OE2 1 1
9 20964 1 1 117 TRP C C -14.873 21.730 -50.988 1.00 . A A . 117 TRP C 1 1
9 20965 1 1 117 TRP CA C -15.452 23.092 -51.304 1.00 . A A . 117 TRP CA 1 1
9 20966 1 1 117 TRP CB C -16.183 23.674 -50.076 1.00 . A A . 117 TRP CB 1 1
9 20967 1 1 117 TRP CD1 C -14.139 23.279 -48.570 1.00 . A A . 117 TRP CD1 1 1
9 20968 1 1 117 TRP CD2 C -16.093 23.175 -47.474 1.00 . A A . 117 TRP CD2 1 1
9 20969 1 1 117 TRP CE2 C -15.082 22.938 -46.515 1.00 . A A . 117 TRP CE2 1 1
9 20970 1 1 117 TRP CE3 C -17.429 23.171 -47.046 1.00 . A A . 117 TRP CE3 1 1
9 20971 1 1 117 TRP CG C -15.477 23.374 -48.775 1.00 . A A . 117 TRP CG 1 1
9 20972 1 1 117 TRP CH2 C -16.724 22.715 -44.764 1.00 . A A . 117 TRP CH2 1 1
9 20973 1 1 117 TRP CZ2 C -15.386 22.707 -45.175 1.00 . A A . 117 TRP CZ2 1 1
9 20974 1 1 117 TRP CZ3 C -17.740 22.946 -45.700 1.00 . A A . 117 TRP CZ3 1 1
9 20975 1 1 117 TRP H H -17.335 23.073 -52.245 1.00 . A A . 117 TRP H 1 1
9 20976 1 1 117 TRP HA H -14.643 23.752 -51.584 1.00 . A A . 117 TRP HA 1 1
9 20977 1 1 117 TRP HB2 H -16.274 24.752 -50.180 1.00 . A A . 117 TRP HB2 1 1
9 20978 1 1 117 TRP HB3 H -17.168 23.243 -50.040 1.00 . A A . 117 TRP HB3 1 1
9 20979 1 1 117 TRP HD1 H -13.378 23.379 -49.330 1.00 . A A . 117 TRP HD1 1 1
9 20980 1 1 117 TRP HE1 H -13.022 22.861 -46.814 1.00 . A A . 117 TRP HE1 1 1
9 20981 1 1 117 TRP HE3 H -18.220 23.346 -47.758 1.00 . A A . 117 TRP HE3 1 1
9 20982 1 1 117 TRP HH2 H -16.975 22.554 -43.727 1.00 . A A . 117 TRP HH2 1 1
9 20983 1 1 117 TRP HZ2 H -14.594 22.527 -44.463 1.00 . A A . 117 TRP HZ2 1 1
9 20984 1 1 117 TRP HZ3 H -18.766 22.948 -45.384 1.00 . A A . 117 TRP HZ3 1 1
9 20985 1 1 117 TRP N N -16.382 22.991 -52.420 1.00 . A A . 117 TRP N 1 1
9 20986 1 1 117 TRP NE1 N -13.907 22.996 -47.228 1.00 . A A . 117 TRP NE1 1 1
9 20987 1 1 117 TRP O O -15.589 20.761 -50.735 1.00 . A A . 117 TRP O 1 1
9 20988 1 1 118 LYS C C -12.447 20.513 -49.191 1.00 . A A . 118 LYS C 1 1
9 20989 1 1 118 LYS CA C -12.831 20.482 -50.658 1.00 . A A . 118 LYS CA 1 1
9 20990 1 1 118 LYS CB C -11.559 20.398 -51.501 1.00 . A A . 118 LYS CB 1 1
9 20991 1 1 118 LYS CD C -12.579 19.093 -53.399 1.00 . A A . 118 LYS CD 1 1
9 20992 1 1 118 LYS CE C -12.964 19.084 -54.890 1.00 . A A . 118 LYS CE 1 1
9 20993 1 1 118 LYS CG C -11.918 20.430 -52.998 1.00 . A A . 118 LYS CG 1 1
9 20994 1 1 118 LYS H H -13.070 22.523 -51.164 1.00 . A A . 118 LYS H 1 1
9 20995 1 1 118 LYS HA H -13.452 19.620 -50.852 1.00 . A A . 118 LYS HA 1 1
9 20996 1 1 118 LYS HB2 H -10.919 21.239 -51.254 1.00 . A A . 118 LYS HB2 1 1
9 20997 1 1 118 LYS HB3 H -11.042 19.476 -51.273 1.00 . A A . 118 LYS HB3 1 1
9 20998 1 1 118 LYS HD2 H -11.890 18.284 -53.207 1.00 . A A . 118 LYS HD2 1 1
9 20999 1 1 118 LYS HD3 H -13.468 18.947 -52.806 1.00 . A A . 118 LYS HD3 1 1
9 21000 1 1 118 LYS HE2 H -12.947 18.065 -55.254 1.00 . A A . 118 LYS HE2 1 1
9 21001 1 1 118 LYS HE3 H -13.963 19.486 -55.018 1.00 . A A . 118 LYS HE3 1 1
9 21002 1 1 118 LYS HG2 H -12.601 21.251 -53.179 1.00 . A A . 118 LYS HG2 1 1
9 21003 1 1 118 LYS HG3 H -11.016 20.579 -53.579 1.00 . A A . 118 LYS HG3 1 1
9 21004 1 1 118 LYS HZ1 H -11.025 19.687 -55.345 1.00 . A A . 118 LYS HZ1 1 1
9 21005 1 1 118 LYS HZ2 H -12.192 20.908 -55.530 1.00 . A A . 118 LYS HZ2 1 1
9 21006 1 1 118 LYS HZ3 H -12.071 19.662 -56.680 1.00 . A A . 118 LYS HZ3 1 1
9 21007 1 1 118 LYS N N -13.560 21.696 -50.976 1.00 . A A . 118 LYS N 1 1
9 21008 1 1 118 LYS NZ N -11.990 19.896 -55.670 1.00 . A A . 118 LYS NZ 1 1
9 21009 1 1 118 LYS O O -11.869 21.487 -48.725 1.00 . A A . 118 LYS O 1 1
9 21010 1 1 119 HIS C C -10.985 18.978 -46.845 1.00 . A A . 119 HIS C 1 1
9 21011 1 1 119 HIS CA C -12.450 19.406 -47.040 1.00 . A A . 119 HIS CA 1 1
9 21012 1 1 119 HIS CB C -13.354 18.360 -46.329 1.00 . A A . 119 HIS CB 1 1
9 21013 1 1 119 HIS CD2 C -13.762 18.723 -43.757 1.00 . A A . 119 HIS CD2 1 1
9 21014 1 1 119 HIS CE1 C -11.875 17.966 -43.019 1.00 . A A . 119 HIS CE1 1 1
9 21015 1 1 119 HIS CG C -13.038 18.344 -44.855 1.00 . A A . 119 HIS CG 1 1
9 21016 1 1 119 HIS H H -13.241 18.705 -48.881 1.00 . A A . 119 HIS H 1 1
9 21017 1 1 119 HIS HA H -12.609 20.394 -46.620 1.00 . A A . 119 HIS HA 1 1
9 21018 1 1 119 HIS HB2 H -14.418 18.586 -46.473 1.00 . A A . 119 HIS HB2 1 1
9 21019 1 1 119 HIS HB3 H -13.142 17.372 -46.740 1.00 . A A . 119 HIS HB3 1 1
9 21020 1 1 119 HIS HD1 H -11.089 17.515 -44.891 1.00 . A A . 119 HIS HD1 1 1
9 21021 1 1 119 HIS HD2 H -14.772 19.106 -43.777 1.00 . A A . 119 HIS HD2 1 1
9 21022 1 1 119 HIS HE1 H -11.075 17.657 -42.359 1.00 . A A . 119 HIS HE1 1 1
9 21023 1 1 119 HIS HE2 H -13.301 18.663 -41.677 1.00 . A A . 119 HIS HE2 1 1
9 21024 1 1 119 HIS N N -12.773 19.457 -48.463 1.00 . A A . 119 HIS N 1 1
9 21025 1 1 119 HIS ND1 N -11.834 17.862 -44.359 1.00 . A A . 119 HIS ND1 1 1
9 21026 1 1 119 HIS NE2 N -13.028 18.487 -42.600 1.00 . A A . 119 HIS NE2 1 1
9 21027 1 1 119 HIS O O -10.601 17.917 -47.338 1.00 . A A . 119 HIS O 1 1
9 21028 1 1 120 PRO C C -9.727 22.194 -46.123 1.00 . A A . 120 PRO C 1 1
9 21029 1 1 120 PRO CA C -10.441 21.018 -45.443 1.00 . A A . 120 PRO CA 1 1
9 21030 1 1 120 PRO CB C -9.807 20.753 -44.090 1.00 . A A . 120 PRO CB 1 1
9 21031 1 1 120 PRO CD C -8.781 19.322 -45.793 1.00 . A A . 120 PRO CD 1 1
9 21032 1 1 120 PRO CG C -8.530 20.022 -44.438 1.00 . A A . 120 PRO CG 1 1
9 21033 1 1 120 PRO HA H -11.490 21.202 -45.322 1.00 . A A . 120 PRO HA 1 1
9 21034 1 1 120 PRO HB2 H -9.603 21.691 -43.581 1.00 . A A . 120 PRO HB2 1 1
9 21035 1 1 120 PRO HB3 H -10.451 20.124 -43.491 1.00 . A A . 120 PRO HB3 1 1
9 21036 1 1 120 PRO HD2 H -8.091 19.683 -46.543 1.00 . A A . 120 PRO HD2 1 1
9 21037 1 1 120 PRO HD3 H -8.710 18.248 -45.691 1.00 . A A . 120 PRO HD3 1 1
9 21038 1 1 120 PRO HG2 H -7.717 20.731 -44.537 1.00 . A A . 120 PRO HG2 1 1
9 21039 1 1 120 PRO HG3 H -8.295 19.286 -43.684 1.00 . A A . 120 PRO HG3 1 1
9 21040 1 1 120 PRO N N -10.156 19.711 -46.115 1.00 . A A . 120 PRO N 1 1
9 21041 1 1 120 PRO O O -8.578 22.491 -45.793 1.00 . A A . 120 PRO O 1 1
9 21042 1 1 121 GLN C C -10.468 25.293 -47.430 1.00 . A A . 121 GLN C 1 1
9 21043 1 1 121 GLN CA C -9.771 23.976 -47.761 1.00 . A A . 121 GLN CA 1 1
9 21044 1 1 121 GLN CB C -9.802 23.735 -49.278 1.00 . A A . 121 GLN CB 1 1
9 21045 1 1 121 GLN CD C -7.440 23.322 -50.009 1.00 . A A . 121 GLN CD 1 1
9 21046 1 1 121 GLN CG C -8.556 24.359 -49.921 1.00 . A A . 121 GLN CG 1 1
9 21047 1 1 121 GLN H H -11.294 22.591 -47.308 1.00 . A A . 121 GLN H 1 1
9 21048 1 1 121 GLN HA H -8.743 24.046 -47.447 1.00 . A A . 121 GLN HA 1 1
9 21049 1 1 121 GLN HB2 H -9.809 22.670 -49.471 1.00 . A A . 121 GLN HB2 1 1
9 21050 1 1 121 GLN HB3 H -10.691 24.185 -49.701 1.00 . A A . 121 GLN HB3 1 1
9 21051 1 1 121 GLN HE21 H -7.974 22.379 -48.342 1.00 . A A . 121 GLN HE21 1 1
9 21052 1 1 121 GLN HE22 H -6.617 21.734 -49.142 1.00 . A A . 121 GLN HE22 1 1
9 21053 1 1 121 GLN HG2 H -8.798 24.711 -50.915 1.00 . A A . 121 GLN HG2 1 1
9 21054 1 1 121 GLN HG3 H -8.223 25.192 -49.321 1.00 . A A . 121 GLN HG3 1 1
9 21055 1 1 121 GLN N N -10.389 22.857 -47.068 1.00 . A A . 121 GLN N 1 1
9 21056 1 1 121 GLN NE2 N -7.336 22.402 -49.088 1.00 . A A . 121 GLN NE2 1 1
9 21057 1 1 121 GLN O O -9.851 26.208 -46.885 1.00 . A A . 121 GLN O 1 1
9 21058 1 1 121 GLN OE1 O -6.640 23.352 -50.945 1.00 . A A . 121 GLN OE1 1 1
9 21059 1 1 122 SER C C -12.686 26.844 -46.008 1.00 . A A . 122 SER C 1 1
9 21060 1 1 122 SER CA C -12.489 26.631 -47.511 1.00 . A A . 122 SER CA 1 1
9 21061 1 1 122 SER CB C -13.837 26.609 -48.236 1.00 . A A . 122 SER CB 1 1
9 21062 1 1 122 SER H H -12.195 24.644 -48.209 1.00 . A A . 122 SER H 1 1
9 21063 1 1 122 SER HA H -11.915 27.462 -47.895 1.00 . A A . 122 SER HA 1 1
9 21064 1 1 122 SER HB2 H -13.681 26.475 -49.297 1.00 . A A . 122 SER HB2 1 1
9 21065 1 1 122 SER HB3 H -14.446 25.798 -47.863 1.00 . A A . 122 SER HB3 1 1
9 21066 1 1 122 SER HG H -14.598 28.287 -48.859 1.00 . A A . 122 SER HG 1 1
9 21067 1 1 122 SER N N -11.749 25.398 -47.775 1.00 . A A . 122 SER N 1 1
9 21068 1 1 122 SER O O -12.524 27.953 -45.507 1.00 . A A . 122 SER O 1 1
9 21069 1 1 122 SER OG O -14.491 27.851 -48.012 1.00 . A A . 122 SER OG 1 1
9 21070 1 1 123 ASP C C -14.440 26.716 -43.469 1.00 . A A . 123 ASP C 1 1
9 21071 1 1 123 ASP CA C -13.209 25.869 -43.824 1.00 . A A . 123 ASP CA 1 1
9 21072 1 1 123 ASP CB C -11.972 26.491 -43.152 1.00 . A A . 123 ASP CB 1 1
9 21073 1 1 123 ASP CG C -11.895 26.046 -41.694 1.00 . A A . 123 ASP CG 1 1
9 21074 1 1 123 ASP H H -13.127 24.901 -45.754 1.00 . A A . 123 ASP H 1 1
9 21075 1 1 123 ASP HA H -13.353 24.876 -43.417 1.00 . A A . 123 ASP HA 1 1
9 21076 1 1 123 ASP HB2 H -11.071 26.177 -43.665 1.00 . A A . 123 ASP HB2 1 1
9 21077 1 1 123 ASP HB3 H -12.049 27.569 -43.188 1.00 . A A . 123 ASP HB3 1 1
9 21078 1 1 123 ASP N N -13.014 25.773 -45.291 1.00 . A A . 123 ASP N 1 1
9 21079 1 1 123 ASP O O -14.984 27.442 -44.303 1.00 . A A . 123 ASP O 1 1
9 21080 1 1 123 ASP OD1 O -12.551 26.663 -40.871 1.00 . A A . 123 ASP OD1 1 1
9 21081 1 1 123 ASP OD2 O -11.181 25.095 -41.423 1.00 . A A . 123 ASP OD2 1 1
9 21082 1 1 124 LEU C C -15.718 28.878 -41.739 1.00 . A A . 124 LEU C 1 1
9 21083 1 1 124 LEU CA C -16.029 27.371 -41.716 1.00 . A A . 124 LEU CA 1 1
9 21084 1 1 124 LEU CB C -16.401 26.929 -40.269 1.00 . A A . 124 LEU CB 1 1
9 21085 1 1 124 LEU CD1 C -18.278 26.696 -38.573 1.00 . A A . 124 LEU CD1 1 1
9 21086 1 1 124 LEU CD2 C -18.318 28.609 -40.201 1.00 . A A . 124 LEU CD2 1 1
9 21087 1 1 124 LEU CG C -17.925 27.131 -40.011 1.00 . A A . 124 LEU CG 1 1
9 21088 1 1 124 LEU H H -14.370 26.024 -41.597 1.00 . A A . 124 LEU H 1 1
9 21089 1 1 124 LEU HA H -16.869 27.190 -42.380 1.00 . A A . 124 LEU HA 1 1
9 21090 1 1 124 LEU HB2 H -16.149 25.860 -40.120 1.00 . A A . 124 LEU HB2 1 1
9 21091 1 1 124 LEU HB3 H -15.830 27.542 -39.562 1.00 . A A . 124 LEU HB3 1 1
9 21092 1 1 124 LEU HD11 H -19.331 26.864 -38.398 1.00 . A A . 124 LEU HD11 1 1
9 21093 1 1 124 LEU HD12 H -17.704 27.275 -37.863 1.00 . A A . 124 LEU HD12 1 1
9 21094 1 1 124 LEU HD13 H -18.058 25.645 -38.442 1.00 . A A . 124 LEU HD13 1 1
9 21095 1 1 124 LEU HD21 H -18.418 28.820 -41.257 1.00 . A A . 124 LEU HD21 1 1
9 21096 1 1 124 LEU HD22 H -17.559 29.250 -39.778 1.00 . A A . 124 LEU HD22 1 1
9 21097 1 1 124 LEU HD23 H -19.262 28.802 -39.710 1.00 . A A . 124 LEU HD23 1 1
9 21098 1 1 124 LEU HG H -18.497 26.521 -40.710 1.00 . A A . 124 LEU HG 1 1
9 21099 1 1 124 LEU N N -14.860 26.615 -42.207 1.00 . A A . 124 LEU N 1 1
9 21100 1 1 124 LEU O O -16.534 29.692 -42.178 1.00 . A A . 124 LEU O 1 1
9 21101 1 1 125 LEU C C -14.246 31.187 -42.732 1.00 . A A . 125 LEU C 1 1
9 21102 1 1 125 LEU CA C -14.132 30.657 -41.295 1.00 . A A . 125 LEU CA 1 1
9 21103 1 1 125 LEU CB C -12.683 30.775 -40.768 1.00 . A A . 125 LEU CB 1 1
9 21104 1 1 125 LEU CD1 C -12.967 32.827 -39.318 1.00 . A A . 125 LEU CD1 1 1
9 21105 1 1 125 LEU CD2 C -10.729 32.354 -40.407 1.00 . A A . 125 LEU CD2 1 1
9 21106 1 1 125 LEU CG C -12.269 32.254 -40.566 1.00 . A A . 125 LEU CG 1 1
9 21107 1 1 125 LEU H H -13.901 28.562 -40.961 1.00 . A A . 125 LEU H 1 1
9 21108 1 1 125 LEU HA H -14.804 31.230 -40.659 1.00 . A A . 125 LEU HA 1 1
9 21109 1 1 125 LEU HB2 H -12.608 30.251 -39.821 1.00 . A A . 125 LEU HB2 1 1
9 21110 1 1 125 LEU HB3 H -12.012 30.307 -41.473 1.00 . A A . 125 LEU HB3 1 1
9 21111 1 1 125 LEU HD11 H -12.832 33.898 -39.289 1.00 . A A . 125 LEU HD11 1 1
9 21112 1 1 125 LEU HD12 H -12.537 32.390 -38.429 1.00 . A A . 125 LEU HD12 1 1
9 21113 1 1 125 LEU HD13 H -14.022 32.602 -39.353 1.00 . A A . 125 LEU HD13 1 1
9 21114 1 1 125 LEU HD21 H -10.240 31.590 -40.999 1.00 . A A . 125 LEU HD21 1 1
9 21115 1 1 125 LEU HD22 H -10.454 32.227 -39.370 1.00 . A A . 125 LEU HD22 1 1
9 21116 1 1 125 LEU HD23 H -10.396 33.322 -40.747 1.00 . A A . 125 LEU HD23 1 1
9 21117 1 1 125 LEU HG H -12.575 32.838 -41.424 1.00 . A A . 125 LEU HG 1 1
9 21118 1 1 125 LEU N N -14.527 29.244 -41.291 1.00 . A A . 125 LEU N 1 1
9 21119 1 1 125 LEU O O -14.698 32.314 -42.955 1.00 . A A . 125 LEU O 1 1
9 21120 1 1 126 GLY C C -15.432 31.005 -45.497 1.00 . A A . 126 GLY C 1 1
9 21121 1 1 126 GLY CA C -13.972 30.727 -45.131 1.00 . A A . 126 GLY CA 1 1
9 21122 1 1 126 GLY H H -13.547 29.446 -43.457 1.00 . A A . 126 GLY H 1 1
9 21123 1 1 126 GLY HA2 H -13.385 31.624 -45.308 1.00 . A A . 126 GLY HA2 1 1
9 21124 1 1 126 GLY HA3 H -13.595 29.928 -45.773 1.00 . A A . 126 GLY HA3 1 1
9 21125 1 1 126 GLY N N -13.869 30.345 -43.705 1.00 . A A . 126 GLY N 1 1
9 21126 1 1 126 GLY O O -15.721 31.927 -46.247 1.00 . A A . 126 GLY O 1 1
9 21127 1 1 127 LEU C C -18.255 31.757 -44.871 1.00 . A A . 127 LEU C 1 1
9 21128 1 1 127 LEU CA C -17.780 30.367 -45.239 1.00 . A A . 127 LEU CA 1 1
9 21129 1 1 127 LEU CB C -18.654 29.348 -44.454 1.00 . A A . 127 LEU CB 1 1
9 21130 1 1 127 LEU CD1 C -20.664 29.728 -45.993 1.00 . A A . 127 LEU CD1 1 1
9 21131 1 1 127 LEU CD2 C -20.955 28.648 -43.779 1.00 . A A . 127 LEU CD2 1 1
9 21132 1 1 127 LEU CG C -20.163 29.705 -44.547 1.00 . A A . 127 LEU CG 1 1
9 21133 1 1 127 LEU H H -16.050 29.483 -44.366 1.00 . A A . 127 LEU H 1 1
9 21134 1 1 127 LEU HA H -17.931 30.206 -46.294 1.00 . A A . 127 LEU HA 1 1
9 21135 1 1 127 LEU HB2 H -18.505 28.350 -44.848 1.00 . A A . 127 LEU HB2 1 1
9 21136 1 1 127 LEU HB3 H -18.370 29.366 -43.415 1.00 . A A . 127 LEU HB3 1 1
9 21137 1 1 127 LEU HD11 H -21.658 30.149 -46.015 1.00 . A A . 127 LEU HD11 1 1
9 21138 1 1 127 LEU HD12 H -20.697 28.723 -46.379 1.00 . A A . 127 LEU HD12 1 1
9 21139 1 1 127 LEU HD13 H -20.010 30.330 -46.600 1.00 . A A . 127 LEU HD13 1 1
9 21140 1 1 127 LEU HD21 H -20.931 27.714 -44.323 1.00 . A A . 127 LEU HD21 1 1
9 21141 1 1 127 LEU HD22 H -21.978 28.974 -43.672 1.00 . A A . 127 LEU HD22 1 1
9 21142 1 1 127 LEU HD23 H -20.517 28.507 -42.803 1.00 . A A . 127 LEU HD23 1 1
9 21143 1 1 127 LEU HG H -20.348 30.674 -44.090 1.00 . A A . 127 LEU HG 1 1
9 21144 1 1 127 LEU N N -16.345 30.197 -44.958 1.00 . A A . 127 LEU N 1 1
9 21145 1 1 127 LEU O O -19.087 32.332 -45.566 1.00 . A A . 127 LEU O 1 1
9 21146 1 1 128 ILE C C -17.660 34.731 -44.134 1.00 . A A . 128 ILE C 1 1
9 21147 1 1 128 ILE CA C -18.244 33.586 -43.291 1.00 . A A . 128 ILE CA 1 1
9 21148 1 1 128 ILE CB C -17.948 33.811 -41.780 1.00 . A A . 128 ILE CB 1 1
9 21149 1 1 128 ILE CD1 C -19.733 32.885 -40.152 1.00 . A A . 128 ILE CD1 1 1
9 21150 1 1 128 ILE CG1 C -18.421 32.589 -40.904 1.00 . A A . 128 ILE CG1 1 1
9 21151 1 1 128 ILE CG2 C -18.662 35.105 -41.309 1.00 . A A . 128 ILE CG2 1 1
9 21152 1 1 128 ILE H H -17.127 31.747 -43.220 1.00 . A A . 128 ILE H 1 1
9 21153 1 1 128 ILE HA H -19.312 33.608 -43.446 1.00 . A A . 128 ILE HA 1 1
9 21154 1 1 128 ILE HB H -16.873 33.943 -41.657 1.00 . A A . 128 ILE HB 1 1
9 21155 1 1 128 ILE HD11 H -20.475 33.269 -40.836 1.00 . A A . 128 ILE HD11 1 1
9 21156 1 1 128 ILE HD12 H -19.554 33.606 -39.368 1.00 . A A . 128 ILE HD12 1 1
9 21157 1 1 128 ILE HD13 H -20.100 31.967 -39.708 1.00 . A A . 128 ILE HD13 1 1
9 21158 1 1 128 ILE HG12 H -18.582 31.718 -41.526 1.00 . A A . 128 ILE HG12 1 1
9 21159 1 1 128 ILE HG13 H -17.647 32.360 -40.176 1.00 . A A . 128 ILE HG13 1 1
9 21160 1 1 128 ILE HG21 H -19.720 35.062 -41.545 1.00 . A A . 128 ILE HG21 1 1
9 21161 1 1 128 ILE HG22 H -18.227 35.962 -41.806 1.00 . A A . 128 ILE HG22 1 1
9 21162 1 1 128 ILE HG23 H -18.543 35.218 -40.239 1.00 . A A . 128 ILE HG23 1 1
9 21163 1 1 128 ILE N N -17.774 32.271 -43.750 1.00 . A A . 128 ILE N 1 1
9 21164 1 1 128 ILE O O -18.408 35.594 -44.588 1.00 . A A . 128 ILE O 1 1
9 21165 1 1 129 GLN C C -16.325 35.642 -46.633 1.00 . A A . 129 GLN C 1 1
9 21166 1 1 129 GLN CA C -15.780 35.807 -45.220 1.00 . A A . 129 GLN CA 1 1
9 21167 1 1 129 GLN CB C -14.216 35.859 -45.218 1.00 . A A . 129 GLN CB 1 1
9 21168 1 1 129 GLN CD C -14.014 38.367 -45.216 1.00 . A A . 129 GLN CD 1 1
9 21169 1 1 129 GLN CG C -13.738 37.083 -46.008 1.00 . A A . 129 GLN CG 1 1
9 21170 1 1 129 GLN H H -15.788 34.025 -44.041 1.00 . A A . 129 GLN H 1 1
9 21171 1 1 129 GLN HA H -16.162 36.756 -44.840 1.00 . A A . 129 GLN HA 1 1
9 21172 1 1 129 GLN HB2 H -13.843 35.942 -44.200 1.00 . A A . 129 GLN HB2 1 1
9 21173 1 1 129 GLN HB3 H -13.801 34.979 -45.679 1.00 . A A . 129 GLN HB3 1 1
9 21174 1 1 129 GLN HE21 H -14.075 39.575 -46.810 1.00 . A A . 129 GLN HE21 1 1
9 21175 1 1 129 GLN HE22 H -14.328 40.332 -45.313 1.00 . A A . 129 GLN HE22 1 1
9 21176 1 1 129 GLN HG2 H -12.675 36.994 -46.191 1.00 . A A . 129 GLN HG2 1 1
9 21177 1 1 129 GLN HG3 H -14.260 37.114 -46.950 1.00 . A A . 129 GLN HG3 1 1
9 21178 1 1 129 GLN N N -16.349 34.739 -44.383 1.00 . A A . 129 GLN N 1 1
9 21179 1 1 129 GLN NE2 N -14.151 39.519 -45.835 1.00 . A A . 129 GLN NE2 1 1
9 21180 1 1 129 GLN O O -16.607 36.629 -47.311 1.00 . A A . 129 GLN O 1 1
9 21181 1 1 129 GLN OE1 O -14.080 38.324 -43.991 1.00 . A A . 129 GLN OE1 1 1
9 21182 1 1 130 VAL C C -18.533 34.659 -48.371 1.00 . A A . 130 VAL C 1 1
9 21183 1 1 130 VAL CA C -17.097 34.170 -48.387 1.00 . A A . 130 VAL CA 1 1
9 21184 1 1 130 VAL CB C -17.044 32.702 -48.800 1.00 . A A . 130 VAL CB 1 1
9 21185 1 1 130 VAL CG1 C -17.850 32.517 -50.085 1.00 . A A . 130 VAL CG1 1 1
9 21186 1 1 130 VAL CG2 C -15.590 32.275 -49.035 1.00 . A A . 130 VAL CG2 1 1
9 21187 1 1 130 VAL H H -16.344 33.613 -46.489 1.00 . A A . 130 VAL H 1 1
9 21188 1 1 130 VAL HA H -16.539 34.757 -49.106 1.00 . A A . 130 VAL HA 1 1
9 21189 1 1 130 VAL HB H -17.474 32.099 -48.029 1.00 . A A . 130 VAL HB 1 1
9 21190 1 1 130 VAL HG11 H -18.903 32.617 -49.867 1.00 . A A . 130 VAL HG11 1 1
9 21191 1 1 130 VAL HG12 H -17.656 31.537 -50.486 1.00 . A A . 130 VAL HG12 1 1
9 21192 1 1 130 VAL HG13 H -17.558 33.265 -50.806 1.00 . A A . 130 VAL HG13 1 1
9 21193 1 1 130 VAL HG21 H -14.963 32.690 -48.259 1.00 . A A . 130 VAL HG21 1 1
9 21194 1 1 130 VAL HG22 H -15.255 32.632 -49.998 1.00 . A A . 130 VAL HG22 1 1
9 21195 1 1 130 VAL HG23 H -15.527 31.196 -49.007 1.00 . A A . 130 VAL HG23 1 1
9 21196 1 1 130 VAL N N -16.528 34.388 -47.072 1.00 . A A . 130 VAL N 1 1
9 21197 1 1 130 VAL O O -18.992 35.259 -49.327 1.00 . A A . 130 VAL O 1 1
9 21198 1 1 131 MET C C -20.633 36.372 -47.295 1.00 . A A . 131 MET C 1 1
9 21199 1 1 131 MET CA C -20.615 34.858 -47.122 1.00 . A A . 131 MET CA 1 1
9 21200 1 1 131 MET CB C -21.182 34.497 -45.726 1.00 . A A . 131 MET CB 1 1
9 21201 1 1 131 MET CE C -23.521 32.247 -45.545 1.00 . A A . 131 MET CE 1 1
9 21202 1 1 131 MET CG C -22.685 34.825 -45.663 1.00 . A A . 131 MET CG 1 1
9 21203 1 1 131 MET H H -18.799 33.935 -46.517 1.00 . A A . 131 MET H 1 1
9 21204 1 1 131 MET HA H -21.224 34.393 -47.887 1.00 . A A . 131 MET HA 1 1
9 21205 1 1 131 MET HB2 H -21.047 33.441 -45.552 1.00 . A A . 131 MET HB2 1 1
9 21206 1 1 131 MET HB3 H -20.661 35.057 -44.958 1.00 . A A . 131 MET HB3 1 1
9 21207 1 1 131 MET HE1 H -22.551 32.210 -45.059 1.00 . A A . 131 MET HE1 1 1
9 21208 1 1 131 MET HE2 H -23.682 31.330 -46.086 1.00 . A A . 131 MET HE2 1 1
9 21209 1 1 131 MET HE3 H -24.300 32.363 -44.803 1.00 . A A . 131 MET HE3 1 1
9 21210 1 1 131 MET HG2 H -23.036 34.743 -44.639 1.00 . A A . 131 MET HG2 1 1
9 21211 1 1 131 MET HG3 H -22.860 35.833 -46.025 1.00 . A A . 131 MET HG3 1 1
9 21212 1 1 131 MET N N -19.230 34.410 -47.257 1.00 . A A . 131 MET N 1 1
9 21213 1 1 131 MET O O -21.494 36.925 -47.973 1.00 . A A . 131 MET O 1 1
9 21214 1 1 131 MET SD S -23.583 33.645 -46.698 1.00 . A A . 131 MET SD 1 1
9 21215 1 1 132 ILE C C -19.254 38.940 -48.195 1.00 . A A . 132 ILE C 1 1
9 21216 1 1 132 ILE CA C -19.515 38.468 -46.756 1.00 . A A . 132 ILE CA 1 1
9 21217 1 1 132 ILE CB C -18.352 38.901 -45.823 1.00 . A A . 132 ILE CB 1 1
9 21218 1 1 132 ILE CD1 C -19.961 38.686 -43.881 1.00 . A A . 132 ILE CD1 1 1
9 21219 1 1 132 ILE CG1 C -18.893 39.569 -44.538 1.00 . A A . 132 ILE CG1 1 1
9 21220 1 1 132 ILE CG2 C -17.422 39.885 -46.542 1.00 . A A . 132 ILE CG2 1 1
9 21221 1 1 132 ILE H H -18.985 36.522 -46.167 1.00 . A A . 132 ILE H 1 1
9 21222 1 1 132 ILE HA H -20.431 38.913 -46.413 1.00 . A A . 132 ILE HA 1 1
9 21223 1 1 132 ILE HB H -17.776 38.017 -45.544 1.00 . A A . 132 ILE HB 1 1
9 21224 1 1 132 ILE HD11 H -20.007 38.917 -42.830 1.00 . A A . 132 ILE HD11 1 1
9 21225 1 1 132 ILE HD12 H -19.705 37.644 -44.005 1.00 . A A . 132 ILE HD12 1 1
9 21226 1 1 132 ILE HD13 H -20.922 38.881 -44.337 1.00 . A A . 132 ILE HD13 1 1
9 21227 1 1 132 ILE HG12 H -18.077 39.709 -43.838 1.00 . A A . 132 ILE HG12 1 1
9 21228 1 1 132 ILE HG13 H -19.320 40.535 -44.776 1.00 . A A . 132 ILE HG13 1 1
9 21229 1 1 132 ILE HG21 H -16.911 39.381 -47.347 1.00 . A A . 132 ILE HG21 1 1
9 21230 1 1 132 ILE HG22 H -16.690 40.262 -45.842 1.00 . A A . 132 ILE HG22 1 1
9 21231 1 1 132 ILE HG23 H -17.998 40.709 -46.937 1.00 . A A . 132 ILE HG23 1 1
9 21232 1 1 132 ILE N N -19.647 37.026 -46.683 1.00 . A A . 132 ILE N 1 1
9 21233 1 1 132 ILE O O -19.784 39.970 -48.618 1.00 . A A . 132 ILE O 1 1
9 21234 1 1 133 VAL C C -19.242 38.255 -51.300 1.00 . A A . 133 VAL C 1 1
9 21235 1 1 133 VAL CA C -18.128 38.609 -50.318 1.00 . A A . 133 VAL CA 1 1
9 21236 1 1 133 VAL CB C -16.811 37.975 -50.778 1.00 . A A . 133 VAL CB 1 1
9 21237 1 1 133 VAL CG1 C -16.623 38.232 -52.271 1.00 . A A . 133 VAL CG1 1 1
9 21238 1 1 133 VAL CG2 C -15.652 38.609 -50.010 1.00 . A A . 133 VAL CG2 1 1
9 21239 1 1 133 VAL H H -18.035 37.378 -48.581 1.00 . A A . 133 VAL H 1 1
9 21240 1 1 133 VAL HA H -18.002 39.683 -50.329 1.00 . A A . 133 VAL HA 1 1
9 21241 1 1 133 VAL HB H -16.826 36.910 -50.597 1.00 . A A . 133 VAL HB 1 1
9 21242 1 1 133 VAL HG11 H -17.325 37.630 -52.829 1.00 . A A . 133 VAL HG11 1 1
9 21243 1 1 133 VAL HG12 H -15.616 37.970 -52.556 1.00 . A A . 133 VAL HG12 1 1
9 21244 1 1 133 VAL HG13 H -16.798 39.276 -52.480 1.00 . A A . 133 VAL HG13 1 1
9 21245 1 1 133 VAL HG21 H -14.718 38.235 -50.397 1.00 . A A . 133 VAL HG21 1 1
9 21246 1 1 133 VAL HG22 H -15.736 38.358 -48.963 1.00 . A A . 133 VAL HG22 1 1
9 21247 1 1 133 VAL HG23 H -15.688 39.682 -50.127 1.00 . A A . 133 VAL HG23 1 1
9 21248 1 1 133 VAL N N -18.435 38.202 -48.947 1.00 . A A . 133 VAL N 1 1
9 21249 1 1 133 VAL O O -19.632 39.071 -52.142 1.00 . A A . 133 VAL O 1 1
9 21250 1 1 134 VAL C C -22.113 37.188 -51.833 1.00 . A A . 134 VAL C 1 1
9 21251 1 1 134 VAL CA C -20.756 36.547 -52.115 1.00 . A A . 134 VAL CA 1 1
9 21252 1 1 134 VAL CB C -20.836 35.005 -52.077 1.00 . A A . 134 VAL CB 1 1
9 21253 1 1 134 VAL CG1 C -21.452 34.523 -50.762 1.00 . A A . 134 VAL CG1 1 1
9 21254 1 1 134 VAL CG2 C -21.698 34.519 -53.238 1.00 . A A . 134 VAL CG2 1 1
9 21255 1 1 134 VAL H H -19.365 36.426 -50.537 1.00 . A A . 134 VAL H 1 1
9 21256 1 1 134 VAL HA H -20.469 36.838 -53.109 1.00 . A A . 134 VAL HA 1 1
9 21257 1 1 134 VAL HB H -19.833 34.584 -52.176 1.00 . A A . 134 VAL HB 1 1
9 21258 1 1 134 VAL HG11 H -21.118 33.518 -50.568 1.00 . A A . 134 VAL HG11 1 1
9 21259 1 1 134 VAL HG12 H -22.532 34.541 -50.829 1.00 . A A . 134 VAL HG12 1 1
9 21260 1 1 134 VAL HG13 H -21.138 35.159 -49.964 1.00 . A A . 134 VAL HG13 1 1
9 21261 1 1 134 VAL HG21 H -21.330 34.943 -54.159 1.00 . A A . 134 VAL HG21 1 1
9 21262 1 1 134 VAL HG22 H -22.717 34.836 -53.074 1.00 . A A . 134 VAL HG22 1 1
9 21263 1 1 134 VAL HG23 H -21.653 33.437 -53.287 1.00 . A A . 134 VAL HG23 1 1
9 21264 1 1 134 VAL N N -19.725 37.026 -51.209 1.00 . A A . 134 VAL N 1 1
9 21265 1 1 134 VAL O O -23.003 37.137 -52.681 1.00 . A A . 134 VAL O 1 1
9 21266 1 1 135 PHE C C -23.361 40.037 -50.558 1.00 . A A . 135 PHE C 1 1
9 21267 1 1 135 PHE CA C -23.551 38.527 -50.390 1.00 . A A . 135 PHE CA 1 1
9 21268 1 1 135 PHE CB C -24.116 38.234 -48.958 1.00 . A A . 135 PHE CB 1 1
9 21269 1 1 135 PHE CD1 C -24.562 35.908 -49.884 1.00 . A A . 135 PHE CD1 1 1
9 21270 1 1 135 PHE CD2 C -25.723 36.618 -47.872 1.00 . A A . 135 PHE CD2 1 1
9 21271 1 1 135 PHE CE1 C -25.224 34.677 -49.824 1.00 . A A . 135 PHE CE1 1 1
9 21272 1 1 135 PHE CE2 C -26.379 35.386 -47.815 1.00 . A A . 135 PHE CE2 1 1
9 21273 1 1 135 PHE CG C -24.811 36.886 -48.907 1.00 . A A . 135 PHE CG 1 1
9 21274 1 1 135 PHE CZ C -26.134 34.418 -48.790 1.00 . A A . 135 PHE CZ 1 1
9 21275 1 1 135 PHE H H -21.496 37.903 -50.049 1.00 . A A . 135 PHE H 1 1
9 21276 1 1 135 PHE HA H -24.291 38.203 -51.135 1.00 . A A . 135 PHE HA 1 1
9 21277 1 1 135 PHE HB2 H -23.329 38.246 -48.222 1.00 . A A . 135 PHE HB2 1 1
9 21278 1 1 135 PHE HB3 H -24.837 39.003 -48.699 1.00 . A A . 135 PHE HB3 1 1
9 21279 1 1 135 PHE HD1 H -23.862 36.100 -50.680 1.00 . A A . 135 PHE HD1 1 1
9 21280 1 1 135 PHE HD2 H -25.911 37.362 -47.111 1.00 . A A . 135 PHE HD2 1 1
9 21281 1 1 135 PHE HE1 H -25.031 33.926 -50.575 1.00 . A A . 135 PHE HE1 1 1
9 21282 1 1 135 PHE HE2 H -27.082 35.184 -47.018 1.00 . A A . 135 PHE HE2 1 1
9 21283 1 1 135 PHE HZ H -26.645 33.470 -48.745 1.00 . A A . 135 PHE HZ 1 1
9 21284 1 1 135 PHE N N -22.266 37.839 -50.674 1.00 . A A . 135 PHE N 1 1
9 21285 1 1 135 PHE O O -24.330 40.769 -50.760 1.00 . A A . 135 PHE O 1 1
9 21286 1 1 136 GLY C C -21.983 42.268 -52.185 1.00 . A A . 136 GLY C 1 1
9 21287 1 1 136 GLY CA C -21.808 41.905 -50.715 1.00 . A A . 136 GLY CA 1 1
9 21288 1 1 136 GLY H H -21.363 39.876 -50.379 1.00 . A A . 136 GLY H 1 1
9 21289 1 1 136 GLY HA2 H -22.504 42.500 -50.119 1.00 . A A . 136 GLY HA2 1 1
9 21290 1 1 136 GLY HA3 H -20.774 42.107 -50.413 1.00 . A A . 136 GLY HA3 1 1
9 21291 1 1 136 GLY N N -22.103 40.495 -50.519 1.00 . A A . 136 GLY N 1 1
9 21292 1 1 136 GLY O O -22.365 43.389 -52.518 1.00 . A A . 136 GLY O 1 1
9 21293 1 1 137 ASP C C -23.300 41.808 -54.874 1.00 . A A . 137 ASP C 1 1
9 21294 1 1 137 ASP CA C -21.838 41.536 -54.503 1.00 . A A . 137 ASP CA 1 1
9 21295 1 1 137 ASP CB C -21.281 40.326 -55.279 1.00 . A A . 137 ASP CB 1 1
9 21296 1 1 137 ASP CG C -19.754 40.379 -55.295 1.00 . A A . 137 ASP CG 1 1
9 21297 1 1 137 ASP H H -21.402 40.416 -52.742 1.00 . A A . 137 ASP H 1 1
9 21298 1 1 137 ASP HA H -21.256 42.411 -54.771 1.00 . A A . 137 ASP HA 1 1
9 21299 1 1 137 ASP HB2 H -21.587 39.402 -54.791 1.00 . A A . 137 ASP HB2 1 1
9 21300 1 1 137 ASP HB3 H -21.651 40.339 -56.293 1.00 . A A . 137 ASP HB3 1 1
9 21301 1 1 137 ASP N N -21.701 41.305 -53.066 1.00 . A A . 137 ASP N 1 1
9 21302 1 1 137 ASP O O -23.582 42.681 -55.695 1.00 . A A . 137 ASP O 1 1
9 21303 1 1 137 ASP OD1 O -19.210 41.396 -54.893 1.00 . A A . 137 ASP OD1 1 1
9 21304 1 1 137 ASP OD2 O -19.151 39.407 -55.719 1.00 . A A . 137 ASP OD2 1 1
9 21305 1 1 138 GLU C C -26.423 40.761 -53.270 1.00 . A A . 138 GLU C 1 1
9 21306 1 1 138 GLU CA C -25.654 41.279 -54.476 1.00 . A A . 138 GLU CA 1 1
9 21307 1 1 138 GLU CB C -26.102 40.500 -55.727 1.00 . A A . 138 GLU CB 1 1
9 21308 1 1 138 GLU CD C -27.027 42.562 -56.823 1.00 . A A . 138 GLU CD 1 1
9 21309 1 1 138 GLU CG C -26.063 41.388 -56.980 1.00 . A A . 138 GLU CG 1 1
9 21310 1 1 138 GLU H H -23.943 40.434 -53.567 1.00 . A A . 138 GLU H 1 1
9 21311 1 1 138 GLU HA H -25.873 42.330 -54.606 1.00 . A A . 138 GLU HA 1 1
9 21312 1 1 138 GLU HB2 H -25.446 39.655 -55.873 1.00 . A A . 138 GLU HB2 1 1
9 21313 1 1 138 GLU HB3 H -27.112 40.142 -55.578 1.00 . A A . 138 GLU HB3 1 1
9 21314 1 1 138 GLU HG2 H -25.063 41.759 -57.137 1.00 . A A . 138 GLU HG2 1 1
9 21315 1 1 138 GLU HG3 H -26.360 40.803 -57.838 1.00 . A A . 138 GLU HG3 1 1
9 21316 1 1 138 GLU N N -24.224 41.090 -54.238 1.00 . A A . 138 GLU N 1 1
9 21317 1 1 138 GLU O O -26.923 39.636 -53.287 1.00 . A A . 138 GLU O 1 1
9 21318 1 1 138 GLU OE1 O -27.984 42.420 -56.080 1.00 . A A . 138 GLU OE1 1 1
9 21319 1 1 138 GLU OE2 O -26.796 43.581 -57.453 1.00 . A A . 138 GLU OE2 1 1
9 21320 1 1 139 PRO C C -28.642 40.547 -51.375 1.00 . A A . 139 PRO C 1 1
9 21321 1 1 139 PRO CA C -27.267 41.116 -51.008 1.00 . A A . 139 PRO CA 1 1
9 21322 1 1 139 PRO CB C -27.444 42.401 -50.172 1.00 . A A . 139 PRO CB 1 1
9 21323 1 1 139 PRO CD C -25.954 42.899 -52.104 1.00 . A A . 139 PRO CD 1 1
9 21324 1 1 139 PRO CG C -26.471 43.412 -50.733 1.00 . A A . 139 PRO CG 1 1
9 21325 1 1 139 PRO HA H -26.681 40.399 -50.459 1.00 . A A . 139 PRO HA 1 1
9 21326 1 1 139 PRO HB2 H -28.479 42.768 -50.260 1.00 . A A . 139 PRO HB2 1 1
9 21327 1 1 139 PRO HB3 H -27.205 42.203 -49.113 1.00 . A A . 139 PRO HB3 1 1
9 21328 1 1 139 PRO HD2 H -26.291 43.540 -52.923 1.00 . A A . 139 PRO HD2 1 1
9 21329 1 1 139 PRO HD3 H -24.864 42.837 -52.114 1.00 . A A . 139 PRO HD3 1 1
9 21330 1 1 139 PRO HG2 H -26.975 44.365 -50.856 1.00 . A A . 139 PRO HG2 1 1
9 21331 1 1 139 PRO HG3 H -25.641 43.529 -50.051 1.00 . A A . 139 PRO HG3 1 1
9 21332 1 1 139 PRO N N -26.531 41.547 -52.229 1.00 . A A . 139 PRO N 1 1
9 21333 1 1 139 PRO O O -29.532 41.300 -51.767 1.00 . A A . 139 PRO O 1 1
9 21334 1 1 140 PRO C C -31.283 39.327 -50.775 1.00 . A A . 140 PRO C 1 1
9 21335 1 1 140 PRO CA C -30.175 38.650 -51.574 1.00 . A A . 140 PRO CA 1 1
9 21336 1 1 140 PRO CB C -30.023 37.182 -51.163 1.00 . A A . 140 PRO CB 1 1
9 21337 1 1 140 PRO CD C -27.890 38.232 -50.799 1.00 . A A . 140 PRO CD 1 1
9 21338 1 1 140 PRO CG C -28.558 36.922 -51.206 1.00 . A A . 140 PRO CG 1 1
9 21339 1 1 140 PRO HA H -30.366 38.721 -52.633 1.00 . A A . 140 PRO HA 1 1
9 21340 1 1 140 PRO HB2 H -30.406 37.031 -50.163 1.00 . A A . 140 PRO HB2 1 1
9 21341 1 1 140 PRO HB3 H -30.533 36.539 -51.867 1.00 . A A . 140 PRO HB3 1 1
9 21342 1 1 140 PRO HD2 H -27.757 38.274 -49.727 1.00 . A A . 140 PRO HD2 1 1
9 21343 1 1 140 PRO HD3 H -26.948 38.357 -51.312 1.00 . A A . 140 PRO HD3 1 1
9 21344 1 1 140 PRO HG2 H -28.303 36.134 -50.510 1.00 . A A . 140 PRO HG2 1 1
9 21345 1 1 140 PRO HG3 H -28.256 36.652 -52.205 1.00 . A A . 140 PRO HG3 1 1
9 21346 1 1 140 PRO N N -28.854 39.256 -51.249 1.00 . A A . 140 PRO N 1 1
9 21347 1 1 140 PRO O O -32.449 39.322 -51.172 1.00 . A A . 140 PRO O 1 1
9 21348 1 1 141 VAL C C -31.421 42.088 -48.670 1.00 . A A . 141 VAL C 1 1
9 21349 1 1 141 VAL CA C -31.838 40.625 -48.790 1.00 . A A . 141 VAL CA 1 1
9 21350 1 1 141 VAL CB C -31.874 39.971 -47.391 1.00 . A A . 141 VAL CB 1 1
9 21351 1 1 141 VAL CG1 C -32.302 38.493 -47.509 1.00 . A A . 141 VAL CG1 1 1
9 21352 1 1 141 VAL CG2 C -30.478 40.033 -46.735 1.00 . A A . 141 VAL CG2 1 1
9 21353 1 1 141 VAL H H -29.947 39.904 -49.404 1.00 . A A . 141 VAL H 1 1
9 21354 1 1 141 VAL HA H -32.822 40.578 -49.232 1.00 . A A . 141 VAL HA 1 1
9 21355 1 1 141 VAL HB H -32.591 40.506 -46.772 1.00 . A A . 141 VAL HB 1 1
9 21356 1 1 141 VAL HG11 H -31.807 38.038 -48.355 1.00 . A A . 141 VAL HG11 1 1
9 21357 1 1 141 VAL HG12 H -33.371 38.432 -47.643 1.00 . A A . 141 VAL HG12 1 1
9 21358 1 1 141 VAL HG13 H -32.028 37.960 -46.607 1.00 . A A . 141 VAL HG13 1 1
9 21359 1 1 141 VAL HG21 H -30.093 41.040 -46.787 1.00 . A A . 141 VAL HG21 1 1
9 21360 1 1 141 VAL HG22 H -29.806 39.363 -47.248 1.00 . A A . 141 VAL HG22 1 1
9 21361 1 1 141 VAL HG23 H -30.553 39.730 -45.700 1.00 . A A . 141 VAL HG23 1 1
9 21362 1 1 141 VAL N N -30.893 39.924 -49.650 1.00 . A A . 141 VAL N 1 1
9 21363 1 1 141 VAL O O -30.233 42.400 -48.596 1.00 . A A . 141 VAL O 1 1
9 21364 1 1 142 PHE C C -33.314 45.210 -48.116 1.00 . A A . 142 PHE C 1 1
9 21365 1 1 142 PHE CA C -32.082 44.421 -48.591 1.00 . A A . 142 PHE CA 1 1
9 21366 1 1 142 PHE CB C -31.605 44.910 -49.971 1.00 . A A . 142 PHE CB 1 1
9 21367 1 1 142 PHE CD1 C -33.239 46.427 -51.127 1.00 . A A . 142 PHE CD1 1 1
9 21368 1 1 142 PHE CD2 C -33.424 44.038 -51.493 1.00 . A A . 142 PHE CD2 1 1
9 21369 1 1 142 PHE CE1 C -34.333 46.642 -51.973 1.00 . A A . 142 PHE CE1 1 1
9 21370 1 1 142 PHE CE2 C -34.518 44.252 -52.341 1.00 . A A . 142 PHE CE2 1 1
9 21371 1 1 142 PHE CG C -32.785 45.127 -50.887 1.00 . A A . 142 PHE CG 1 1
9 21372 1 1 142 PHE CZ C -34.973 45.557 -52.581 1.00 . A A . 142 PHE CZ 1 1
9 21373 1 1 142 PHE H H -33.340 42.689 -48.765 1.00 . A A . 142 PHE H 1 1
9 21374 1 1 142 PHE HA H -31.273 44.571 -47.873 1.00 . A A . 142 PHE HA 1 1
9 21375 1 1 142 PHE HB2 H -31.056 45.831 -49.867 1.00 . A A . 142 PHE HB2 1 1
9 21376 1 1 142 PHE HB3 H -30.954 44.163 -50.405 1.00 . A A . 142 PHE HB3 1 1
9 21377 1 1 142 PHE HD1 H -32.742 47.263 -50.662 1.00 . A A . 142 PHE HD1 1 1
9 21378 1 1 142 PHE HD2 H -33.075 43.032 -51.308 1.00 . A A . 142 PHE HD2 1 1
9 21379 1 1 142 PHE HE1 H -34.682 47.648 -52.159 1.00 . A A . 142 PHE HE1 1 1
9 21380 1 1 142 PHE HE2 H -35.012 43.415 -52.809 1.00 . A A . 142 PHE HE2 1 1
9 21381 1 1 142 PHE HZ H -35.815 45.723 -53.234 1.00 . A A . 142 PHE HZ 1 1
9 21382 1 1 142 PHE N N -32.397 42.990 -48.680 1.00 . A A . 142 PHE N 1 1
9 21383 1 1 142 PHE O O -34.436 44.689 -48.140 1.00 . A A . 142 PHE O 1 1
9 21384 1 1 143 SER C C -34.521 48.380 -48.216 1.00 . A A . 143 SER C 1 1
9 21385 1 1 143 SER CA C -34.188 47.307 -47.197 1.00 . A A . 143 SER CA 1 1
9 21386 1 1 143 SER CB C -33.791 47.992 -45.889 1.00 . A A . 143 SER CB 1 1
9 21387 1 1 143 SER H H -32.192 46.815 -47.673 1.00 . A A . 143 SER H 1 1
9 21388 1 1 143 SER HA H -35.065 46.701 -47.027 1.00 . A A . 143 SER HA 1 1
9 21389 1 1 143 SER HB2 H -32.816 48.437 -46.000 1.00 . A A . 143 SER HB2 1 1
9 21390 1 1 143 SER HB3 H -34.511 48.769 -45.656 1.00 . A A . 143 SER HB3 1 1
9 21391 1 1 143 SER HG H -34.112 47.433 -44.053 1.00 . A A . 143 SER HG 1 1
9 21392 1 1 143 SER N N -33.099 46.458 -47.677 1.00 . A A . 143 SER N 1 1
9 21393 1 1 143 SER O O -33.636 49.083 -48.705 1.00 . A A . 143 SER O 1 1
9 21394 1 1 143 SER OG O -33.746 47.030 -44.844 1.00 . A A . 143 SER OG 1 1
9 21395 1 1 144 ARG C C -37.082 50.579 -48.783 1.00 . A A . 144 ARG C 1 1
9 21396 1 1 144 ARG CA C -36.248 49.494 -49.484 1.00 . A A . 144 ARG CA 1 1
9 21397 1 1 144 ARG CB C -37.053 48.780 -50.581 1.00 . A A . 144 ARG CB 1 1
9 21398 1 1 144 ARG CD C -39.254 48.691 -51.828 1.00 . A A . 144 ARG CD 1 1
9 21399 1 1 144 ARG CG C -38.502 49.306 -50.635 1.00 . A A . 144 ARG CG 1 1
9 21400 1 1 144 ARG CZ C -39.136 48.784 -54.264 1.00 . A A . 144 ARG CZ 1 1
9 21401 1 1 144 ARG H H -36.459 47.914 -48.100 1.00 . A A . 144 ARG H 1 1
9 21402 1 1 144 ARG HA H -35.379 49.942 -49.928 1.00 . A A . 144 ARG HA 1 1
9 21403 1 1 144 ARG HB2 H -36.572 48.935 -51.536 1.00 . A A . 144 ARG HB2 1 1
9 21404 1 1 144 ARG HB3 H -37.059 47.720 -50.358 1.00 . A A . 144 ARG HB3 1 1
9 21405 1 1 144 ARG HD2 H -39.163 47.614 -51.813 1.00 . A A . 144 ARG HD2 1 1
9 21406 1 1 144 ARG HD3 H -40.300 48.958 -51.761 1.00 . A A . 144 ARG HD3 1 1
9 21407 1 1 144 ARG HE H -38.002 49.890 -53.043 1.00 . A A . 144 ARG HE 1 1
9 21408 1 1 144 ARG HG2 H -39.013 49.051 -49.718 1.00 . A A . 144 ARG HG2 1 1
9 21409 1 1 144 ARG HG3 H -38.491 50.380 -50.754 1.00 . A A . 144 ARG HG3 1 1
9 21410 1 1 144 ARG HH11 H -40.442 47.448 -53.527 1.00 . A A . 144 ARG HH11 1 1
9 21411 1 1 144 ARG HH12 H -40.362 47.546 -55.251 1.00 . A A . 144 ARG HH12 1 1
9 21412 1 1 144 ARG HH21 H -37.958 50.035 -55.287 1.00 . A A . 144 ARG HH21 1 1
9 21413 1 1 144 ARG HH22 H -38.965 49.003 -56.245 1.00 . A A . 144 ARG HH22 1 1
9 21414 1 1 144 ARG N N -35.801 48.502 -48.527 1.00 . A A . 144 ARG N 1 1
9 21415 1 1 144 ARG NE N -38.706 49.209 -53.077 1.00 . A A . 144 ARG NE 1 1
9 21416 1 1 144 ARG NH1 N -40.051 47.854 -54.352 1.00 . A A . 144 ARG NH1 1 1
9 21417 1 1 144 ARG NH2 N -38.648 49.314 -55.350 1.00 . A A . 144 ARG NH2 1 1
9 21418 1 1 144 ARG O O -37.985 50.250 -48.013 1.00 . A A . 144 ARG O 1 1
9 21419 1 1 145 PRO C C -39.115 52.749 -48.548 1.00 . A A . 145 PRO C 1 1
9 21420 1 1 145 PRO CA C -37.611 52.950 -48.380 1.00 . A A . 145 PRO CA 1 1
9 21421 1 1 145 PRO CB C -37.147 54.216 -49.105 1.00 . A A . 145 PRO CB 1 1
9 21422 1 1 145 PRO CD C -35.774 52.401 -49.910 1.00 . A A . 145 PRO CD 1 1
9 21423 1 1 145 PRO CG C -35.767 53.907 -49.566 1.00 . A A . 145 PRO CG 1 1
9 21424 1 1 145 PRO HA H -37.361 53.024 -47.333 1.00 . A A . 145 PRO HA 1 1
9 21425 1 1 145 PRO HB2 H -37.791 54.422 -49.949 1.00 . A A . 145 PRO HB2 1 1
9 21426 1 1 145 PRO HB3 H -37.131 55.055 -48.428 1.00 . A A . 145 PRO HB3 1 1
9 21427 1 1 145 PRO HD2 H -36.036 52.244 -50.952 1.00 . A A . 145 PRO HD2 1 1
9 21428 1 1 145 PRO HD3 H -34.817 51.939 -49.685 1.00 . A A . 145 PRO HD3 1 1
9 21429 1 1 145 PRO HG2 H -35.524 54.511 -50.438 1.00 . A A . 145 PRO HG2 1 1
9 21430 1 1 145 PRO HG3 H -35.062 54.104 -48.768 1.00 . A A . 145 PRO HG3 1 1
9 21431 1 1 145 PRO N N -36.825 51.854 -49.023 1.00 . A A . 145 PRO N 1 1
9 21432 1 1 145 PRO O O -39.839 53.018 -47.604 1.00 . A A . 145 PRO O 1 1
9 21433 1 1 145 PRO OXT O -39.520 52.331 -49.622 1.00 . A A . 145 PRO OXT 1 1
9 21434 2 2 1 . C1 C -33.988 25.412 -30.618 1.00 . B A . 201 4N1 C1 1 1
9 21435 2 2 1 . C10 C -34.999 24.074 -28.917 1.00 . B A . 201 4N1 C10 1 1
9 21436 2 2 1 . C12 C -32.415 31.794 -32.296 1.00 . B A . 201 4N1 C12 1 1
9 21437 2 2 1 . C13 C -32.332 33.190 -32.145 1.00 . B A . 201 4N1 C13 1 1
9 21438 2 2 1 . C14 C -32.997 33.832 -31.070 1.00 . B A . 201 4N1 C14 1 1
9 21439 2 2 1 . C15 C -33.831 33.083 -30.198 1.00 . B A . 201 4N1 C15 1 1
9 21440 2 2 1 . C16 C -33.898 31.734 -30.418 1.00 . B A . 201 4N1 C16 1 1
9 21441 2 2 1 . C17 C -31.597 31.037 -33.326 1.00 . B A . 201 4N1 C17 1 1
9 21442 2 2 1 . C18 C -31.514 34.021 -33.088 1.00 . B A . 201 4N1 C18 1 1
9 21443 2 2 1 . C19 C -34.707 33.664 -29.111 1.00 . B A . 201 4N1 C19 1 1
9 21444 2 2 1 . C21 C -32.214 35.914 -29.984 1.00 . B A . 201 4N1 C21 1 1
9 21445 2 2 1 . C3 C -33.587 27.599 -30.751 1.00 . B A . 201 4N1 C3 1 1
9 21446 2 2 1 . C4 C -34.038 27.729 -32.083 1.00 . B A . 201 4N1 C4 1 1
9 21447 2 2 1 . C5 C -34.511 26.561 -32.706 1.00 . B A . 201 4N1 C5 1 1
9 21448 2 2 1 . C6 C -34.482 25.393 -31.954 1.00 . B A . 201 4N1 C6 1 1
9 21449 2 2 1 . C8 C -33.411 29.671 -31.480 1.00 . B A . 201 4N1 C8 1 1
9 21450 2 2 1 . H101 H -35.119 24.998 -28.350 1.00 . B A . 201 4N1 H101 1 1
9 21451 2 2 1 . H102 H -34.743 23.257 -28.233 1.00 . B A . 201 4N1 H102 1 1
9 21452 2 2 1 . H103 H -35.932 23.844 -29.443 1.00 . B A . 201 4N1 H103 1 1
9 21453 2 2 1 . H16 H -34.547 31.098 -29.829 1.00 . B A . 201 4N1 H16 1 1
9 21454 2 2 1 . H171 H -31.670 29.960 -33.176 1.00 . B A . 201 4N1 H171 1 1
9 21455 2 2 1 . H172 H -30.547 31.314 -33.218 1.00 . B A . 201 4N1 H172 1 1
9 21456 2 2 1 . H181 H -32.030 34.149 -34.045 1.00 . B A . 201 4N1 H181 1 1
9 21457 2 2 1 . H182 H -30.563 33.549 -33.288 1.00 . B A . 201 4N1 H182 1 1
9 21458 2 2 1 . H183 H -31.326 35.014 -32.668 1.00 . B A . 201 4N1 H183 1 1
9 21459 2 2 1 . H191 H -34.408 34.694 -28.904 1.00 . B A . 201 4N1 H191 1 1
9 21460 2 2 1 . H192 H -34.599 33.102 -28.179 1.00 . B A . 201 4N1 H192 1 1
9 21461 2 2 1 . H193 H -35.767 33.679 -29.380 1.00 . B A . 201 4N1 H193 1 1
9 21462 2 2 1 . H211 H -31.725 35.164 -29.365 1.00 . B A . 201 4N1 H211 1 1
9 21463 2 2 1 . H212 H -32.966 36.446 -29.394 1.00 . B A . 201 4N1 H212 1 1
9 21464 2 2 1 . H213 H -31.468 36.608 -30.379 1.00 . B A . 201 4N1 H213 1 1
9 21465 2 2 1 . H5 H -34.883 26.566 -33.724 1.00 . B A . 201 4N1 H5 1 1
9 21466 2 2 1 . H6 H -34.855 24.464 -32.383 1.00 . B A . 201 4N1 H6 1 1
9 21467 2 2 1 . H7 H -32.716 29.116 -29.519 1.00 . B A . 201 4N1 H7 1 1
9 21468 2 2 1 . N11 N -33.206 31.091 -31.405 1.00 . B A . 201 4N1 N11 1 1
9 21469 2 2 1 . N2 N -33.535 26.512 -30.008 1.00 . B A . 201 4N1 N2 1 1
9 21470 2 2 1 . N7 N -33.191 28.878 -30.380 1.00 . B A . 201 4N1 N7 1 1
9 21471 2 2 1 . N9 N -33.920 29.047 -32.509 1.00 . B A . 201 4N1 N9 1 1
9 21472 2 2 1 . O1 O -33.938 24.328 -29.836 1.00 . B A . 201 4N1 O1 1 1
9 21473 2 2 1 . O14 O -32.843 35.160 -31.044 1.00 . B A . 201 4N1 O14 1 1
9 21474 2 2 1 . S20 S -32.025 31.439 -35.091 1.00 . B A . 201 4N1 S20 1 1
10 21475 1 1 2 ALA C C -18.376 31.004 -22.706 1.00 . A A . 2 ALA C 1 1
10 21476 1 1 2 ALA CA C -18.672 32.500 -22.679 1.00 . A A . 2 ALA CA 1 1
10 21477 1 1 2 ALA CB C -17.400 33.280 -22.342 1.00 . A A . 2 ALA CB 1 1
10 21478 1 1 2 ALA H H -20.149 31.892 -21.343 1.00 . A A . 2 ALA H 1 1
10 21479 1 1 2 ALA HA H -19.036 32.807 -23.649 1.00 . A A . 2 ALA HA 1 1
10 21480 1 1 2 ALA HB1 H -17.617 34.338 -22.338 1.00 . A A . 2 ALA HB1 1 1
10 21481 1 1 2 ALA HB2 H -16.643 33.073 -23.085 1.00 . A A . 2 ALA HB2 1 1
10 21482 1 1 2 ALA HB3 H -17.040 32.982 -21.369 1.00 . A A . 2 ALA HB3 1 1
10 21483 1 1 2 ALA N N -19.711 32.784 -21.649 1.00 . A A . 2 ALA N 1 1
10 21484 1 1 2 ALA O O -18.147 30.386 -21.666 1.00 . A A . 2 ALA O 1 1
10 21485 1 1 3 VAL C C -16.653 28.713 -23.814 1.00 . A A . 3 VAL C 1 1
10 21486 1 1 3 VAL CA C -18.118 29.019 -24.069 1.00 . A A . 3 VAL CA 1 1
10 21487 1 1 3 VAL CB C -18.459 28.581 -25.490 1.00 . A A . 3 VAL CB 1 1
10 21488 1 1 3 VAL CG1 C -17.499 29.255 -26.473 1.00 . A A . 3 VAL CG1 1 1
10 21489 1 1 3 VAL CG2 C -18.311 27.058 -25.603 1.00 . A A . 3 VAL CG2 1 1
10 21490 1 1 3 VAL H H -18.571 30.966 -24.691 1.00 . A A . 3 VAL H 1 1
10 21491 1 1 3 VAL HA H -18.734 28.459 -23.381 1.00 . A A . 3 VAL HA 1 1
10 21492 1 1 3 VAL HB H -19.472 28.869 -25.718 1.00 . A A . 3 VAL HB 1 1
10 21493 1 1 3 VAL HG11 H -17.840 29.086 -27.481 1.00 . A A . 3 VAL HG11 1 1
10 21494 1 1 3 VAL HG12 H -16.509 28.838 -26.354 1.00 . A A . 3 VAL HG12 1 1
10 21495 1 1 3 VAL HG13 H -17.468 30.316 -26.276 1.00 . A A . 3 VAL HG13 1 1
10 21496 1 1 3 VAL HG21 H -17.260 26.794 -25.592 1.00 . A A . 3 VAL HG21 1 1
10 21497 1 1 3 VAL HG22 H -18.757 26.720 -26.527 1.00 . A A . 3 VAL HG22 1 1
10 21498 1 1 3 VAL HG23 H -18.809 26.586 -24.770 1.00 . A A . 3 VAL HG23 1 1
10 21499 1 1 3 VAL N N -18.384 30.430 -23.904 1.00 . A A . 3 VAL N 1 1
10 21500 1 1 3 VAL O O -15.760 29.437 -24.256 1.00 . A A . 3 VAL O 1 1
10 21501 1 1 4 SER C C -14.759 26.027 -23.815 1.00 . A A . 4 SER C 1 1
10 21502 1 1 4 SER CA C -15.059 27.172 -22.873 1.00 . A A . 4 SER CA 1 1
10 21503 1 1 4 SER CB C -14.894 26.688 -21.433 1.00 . A A . 4 SER CB 1 1
10 21504 1 1 4 SER H H -17.180 27.073 -22.851 1.00 . A A . 4 SER H 1 1
10 21505 1 1 4 SER HA H -14.373 27.984 -23.063 1.00 . A A . 4 SER HA 1 1
10 21506 1 1 4 SER HB2 H -13.905 26.930 -21.082 1.00 . A A . 4 SER HB2 1 1
10 21507 1 1 4 SER HB3 H -15.628 27.175 -20.804 1.00 . A A . 4 SER HB3 1 1
10 21508 1 1 4 SER HG H -14.290 24.888 -20.997 1.00 . A A . 4 SER HG 1 1
10 21509 1 1 4 SER N N -16.422 27.614 -23.139 1.00 . A A . 4 SER N 1 1
10 21510 1 1 4 SER O O -15.675 25.383 -24.312 1.00 . A A . 4 SER O 1 1
10 21511 1 1 4 SER OG O -15.074 25.276 -21.393 1.00 . A A . 4 SER OG 1 1
10 21512 1 1 5 GLU C C -13.583 23.330 -24.392 1.00 . A A . 5 GLU C 1 1
10 21513 1 1 5 GLU CA C -13.163 24.676 -24.974 1.00 . A A . 5 GLU CA 1 1
10 21514 1 1 5 GLU CB C -11.667 24.668 -25.291 1.00 . A A . 5 GLU CB 1 1
10 21515 1 1 5 GLU CD C -9.822 25.961 -26.395 1.00 . A A . 5 GLU CD 1 1
10 21516 1 1 5 GLU CG C -11.333 25.853 -26.214 1.00 . A A . 5 GLU CG 1 1
10 21517 1 1 5 GLU H H -12.788 26.300 -23.660 1.00 . A A . 5 GLU H 1 1
10 21518 1 1 5 GLU HA H -13.710 24.830 -25.900 1.00 . A A . 5 GLU HA 1 1
10 21519 1 1 5 GLU HB2 H -11.106 24.753 -24.368 1.00 . A A . 5 GLU HB2 1 1
10 21520 1 1 5 GLU HB3 H -11.407 23.741 -25.784 1.00 . A A . 5 GLU HB3 1 1
10 21521 1 1 5 GLU HG2 H -11.801 25.700 -27.179 1.00 . A A . 5 GLU HG2 1 1
10 21522 1 1 5 GLU HG3 H -11.707 26.771 -25.781 1.00 . A A . 5 GLU HG3 1 1
10 21523 1 1 5 GLU N N -13.496 25.766 -24.074 1.00 . A A . 5 GLU N 1 1
10 21524 1 1 5 GLU O O -14.097 22.489 -25.109 1.00 . A A . 5 GLU O 1 1
10 21525 1 1 5 GLU OE1 O -9.109 25.286 -25.671 1.00 . A A . 5 GLU OE1 1 1
10 21526 1 1 5 GLU OE2 O -9.401 26.718 -27.255 1.00 . A A . 5 GLU OE2 1 1
10 21527 1 1 6 SER C C -15.301 21.692 -22.620 1.00 . A A . 6 SER C 1 1
10 21528 1 1 6 SER CA C -13.793 21.848 -22.498 1.00 . A A . 6 SER CA 1 1
10 21529 1 1 6 SER CB C -13.386 21.801 -21.025 1.00 . A A . 6 SER CB 1 1
10 21530 1 1 6 SER H H -12.999 23.827 -22.534 1.00 . A A . 6 SER H 1 1
10 21531 1 1 6 SER HA H -13.307 21.041 -23.025 1.00 . A A . 6 SER HA 1 1
10 21532 1 1 6 SER HB2 H -13.779 22.663 -20.512 1.00 . A A . 6 SER HB2 1 1
10 21533 1 1 6 SER HB3 H -13.783 20.903 -20.571 1.00 . A A . 6 SER HB3 1 1
10 21534 1 1 6 SER HG H -11.670 22.717 -21.006 1.00 . A A . 6 SER HG 1 1
10 21535 1 1 6 SER N N -13.391 23.121 -23.095 1.00 . A A . 6 SER N 1 1
10 21536 1 1 6 SER O O -15.831 20.625 -22.947 1.00 . A A . 6 SER O 1 1
10 21537 1 1 6 SER OG O -11.968 21.808 -20.929 1.00 . A A . 6 SER OG 1 1
10 21538 1 1 7 GLN C C -17.875 22.740 -23.902 1.00 . A A . 7 GLN C 1 1
10 21539 1 1 7 GLN CA C -17.418 22.847 -22.458 1.00 . A A . 7 GLN CA 1 1
10 21540 1 1 7 GLN CB C -17.922 24.151 -21.856 1.00 . A A . 7 GLN CB 1 1
10 21541 1 1 7 GLN CD C -19.975 25.497 -21.344 1.00 . A A . 7 GLN CD 1 1
10 21542 1 1 7 GLN CG C -19.453 24.142 -21.821 1.00 . A A . 7 GLN CG 1 1
10 21543 1 1 7 GLN H H -15.484 23.600 -22.146 1.00 . A A . 7 GLN H 1 1
10 21544 1 1 7 GLN HA H -17.833 22.023 -21.900 1.00 . A A . 7 GLN HA 1 1
10 21545 1 1 7 GLN HB2 H -17.538 24.250 -20.850 1.00 . A A . 7 GLN HB2 1 1
10 21546 1 1 7 GLN HB3 H -17.580 24.975 -22.456 1.00 . A A . 7 GLN HB3 1 1
10 21547 1 1 7 GLN HE21 H -18.705 25.633 -19.816 1.00 . A A . 7 GLN HE21 1 1
10 21548 1 1 7 GLN HE22 H -19.776 26.939 -19.988 1.00 . A A . 7 GLN HE22 1 1
10 21549 1 1 7 GLN HG2 H -19.828 23.942 -22.815 1.00 . A A . 7 GLN HG2 1 1
10 21550 1 1 7 GLN HG3 H -19.794 23.367 -21.149 1.00 . A A . 7 GLN HG3 1 1
10 21551 1 1 7 GLN N N -15.976 22.791 -22.374 1.00 . A A . 7 GLN N 1 1
10 21552 1 1 7 GLN NE2 N -19.439 26.070 -20.296 1.00 . A A . 7 GLN NE2 1 1
10 21553 1 1 7 GLN O O -18.963 22.236 -24.177 1.00 . A A . 7 GLN O 1 1
10 21554 1 1 7 GLN OE1 O -20.886 26.059 -21.953 1.00 . A A . 7 GLN OE1 1 1
10 21555 1 1 8 LEU C C -17.565 21.697 -26.584 1.00 . A A . 8 LEU C 1 1
10 21556 1 1 8 LEU CA C -17.413 23.160 -26.215 1.00 . A A . 8 LEU CA 1 1
10 21557 1 1 8 LEU CB C -16.354 23.868 -27.083 1.00 . A A . 8 LEU CB 1 1
10 21558 1 1 8 LEU CD1 C -18.033 24.721 -28.787 1.00 . A A . 8 LEU CD1 1 1
10 21559 1 1 8 LEU CD2 C -15.619 24.449 -29.418 1.00 . A A . 8 LEU CD2 1 1
10 21560 1 1 8 LEU CG C -16.767 23.873 -28.573 1.00 . A A . 8 LEU CG 1 1
10 21561 1 1 8 LEU H H -16.185 23.597 -24.581 1.00 . A A . 8 LEU H 1 1
10 21562 1 1 8 LEU HA H -18.346 23.652 -26.330 1.00 . A A . 8 LEU HA 1 1
10 21563 1 1 8 LEU HB2 H -16.249 24.894 -26.745 1.00 . A A . 8 LEU HB2 1 1
10 21564 1 1 8 LEU HB3 H -15.406 23.361 -26.979 1.00 . A A . 8 LEU HB3 1 1
10 21565 1 1 8 LEU HD11 H -18.903 24.127 -28.563 1.00 . A A . 8 LEU HD11 1 1
10 21566 1 1 8 LEU HD12 H -18.088 25.045 -29.823 1.00 . A A . 8 LEU HD12 1 1
10 21567 1 1 8 LEU HD13 H -18.009 25.588 -28.144 1.00 . A A . 8 LEU HD13 1 1
10 21568 1 1 8 LEU HD21 H -15.638 25.530 -29.371 1.00 . A A . 8 LEU HD21 1 1
10 21569 1 1 8 LEU HD22 H -15.736 24.136 -30.446 1.00 . A A . 8 LEU HD22 1 1
10 21570 1 1 8 LEU HD23 H -14.677 24.093 -29.037 1.00 . A A . 8 LEU HD23 1 1
10 21571 1 1 8 LEU HG H -16.975 22.863 -28.888 1.00 . A A . 8 LEU HG 1 1
10 21572 1 1 8 LEU N N -17.048 23.218 -24.830 1.00 . A A . 8 LEU N 1 1
10 21573 1 1 8 LEU O O -18.481 21.307 -27.297 1.00 . A A . 8 LEU O 1 1
10 21574 1 1 9 LYS C C -18.019 18.904 -25.839 1.00 . A A . 9 LYS C 1 1
10 21575 1 1 9 LYS CA C -16.690 19.452 -26.303 1.00 . A A . 9 LYS CA 1 1
10 21576 1 1 9 LYS CB C -15.599 18.684 -25.515 1.00 . A A . 9 LYS CB 1 1
10 21577 1 1 9 LYS CD C -13.969 20.153 -26.809 1.00 . A A . 9 LYS CD 1 1
10 21578 1 1 9 LYS CE C -12.447 20.280 -27.017 1.00 . A A . 9 LYS CE 1 1
10 21579 1 1 9 LYS CG C -14.220 19.388 -25.513 1.00 . A A . 9 LYS CG 1 1
10 21580 1 1 9 LYS H H -15.978 21.263 -25.467 1.00 . A A . 9 LYS H 1 1
10 21581 1 1 9 LYS HA H -16.586 19.273 -27.367 1.00 . A A . 9 LYS HA 1 1
10 21582 1 1 9 LYS HB2 H -15.933 18.574 -24.492 1.00 . A A . 9 LYS HB2 1 1
10 21583 1 1 9 LYS HB3 H -15.488 17.690 -25.943 1.00 . A A . 9 LYS HB3 1 1
10 21584 1 1 9 LYS HD2 H -14.405 19.614 -27.631 1.00 . A A . 9 LYS HD2 1 1
10 21585 1 1 9 LYS HD3 H -14.421 21.143 -26.740 1.00 . A A . 9 LYS HD3 1 1
10 21586 1 1 9 LYS HE2 H -12.130 21.296 -26.832 1.00 . A A . 9 LYS HE2 1 1
10 21587 1 1 9 LYS HE3 H -11.932 19.623 -26.331 1.00 . A A . 9 LYS HE3 1 1
10 21588 1 1 9 LYS HG2 H -14.166 20.082 -24.681 1.00 . A A . 9 LYS HG2 1 1
10 21589 1 1 9 LYS HG3 H -13.444 18.633 -25.399 1.00 . A A . 9 LYS HG3 1 1
10 21590 1 1 9 LYS HZ1 H -11.357 20.519 -28.777 1.00 . A A . 9 LYS HZ1 1 1
10 21591 1 1 9 LYS HZ2 H -12.944 19.966 -29.019 1.00 . A A . 9 LYS HZ2 1 1
10 21592 1 1 9 LYS HZ3 H -11.755 18.909 -28.425 1.00 . A A . 9 LYS HZ3 1 1
10 21593 1 1 9 LYS N N -16.663 20.886 -26.049 1.00 . A A . 9 LYS N 1 1
10 21594 1 1 9 LYS NZ N -12.100 19.891 -28.415 1.00 . A A . 9 LYS NZ 1 1
10 21595 1 1 9 LYS O O -18.629 18.091 -26.511 1.00 . A A . 9 LYS O 1 1
10 21596 1 1 10 LYS C C -20.884 19.200 -25.064 1.00 . A A . 10 LYS C 1 1
10 21597 1 1 10 LYS CA C -19.722 18.871 -24.132 1.00 . A A . 10 LYS CA 1 1
10 21598 1 1 10 LYS CB C -20.003 19.456 -22.743 1.00 . A A . 10 LYS CB 1 1
10 21599 1 1 10 LYS CD C -19.396 19.388 -20.311 1.00 . A A . 10 LYS CD 1 1
10 21600 1 1 10 LYS CE C -18.494 18.733 -19.261 1.00 . A A . 10 LYS CE 1 1
10 21601 1 1 10 LYS CG C -19.062 18.827 -21.700 1.00 . A A . 10 LYS CG 1 1
10 21602 1 1 10 LYS H H -17.909 20.002 -24.172 1.00 . A A . 10 LYS H 1 1
10 21603 1 1 10 LYS HA H -19.663 17.797 -24.043 1.00 . A A . 10 LYS HA 1 1
10 21604 1 1 10 LYS HB2 H -19.851 20.527 -22.769 1.00 . A A . 10 LYS HB2 1 1
10 21605 1 1 10 LYS HB3 H -21.030 19.250 -22.470 1.00 . A A . 10 LYS HB3 1 1
10 21606 1 1 10 LYS HD2 H -19.238 20.457 -20.305 1.00 . A A . 10 LYS HD2 1 1
10 21607 1 1 10 LYS HD3 H -20.429 19.176 -20.075 1.00 . A A . 10 LYS HD3 1 1
10 21608 1 1 10 LYS HE2 H -18.660 17.665 -19.260 1.00 . A A . 10 LYS HE2 1 1
10 21609 1 1 10 LYS HE3 H -17.460 18.937 -19.493 1.00 . A A . 10 LYS HE3 1 1
10 21610 1 1 10 LYS HG2 H -19.188 17.751 -21.693 1.00 . A A . 10 LYS HG2 1 1
10 21611 1 1 10 LYS HG3 H -18.035 19.065 -21.943 1.00 . A A . 10 LYS HG3 1 1
10 21612 1 1 10 LYS HZ1 H -19.018 20.302 -17.994 1.00 . A A . 10 LYS HZ1 1 1
10 21613 1 1 10 LYS HZ2 H -18.014 19.136 -17.273 1.00 . A A . 10 LYS HZ2 1 1
10 21614 1 1 10 LYS HZ3 H -19.659 18.800 -17.534 1.00 . A A . 10 LYS HZ3 1 1
10 21615 1 1 10 LYS N N -18.455 19.350 -24.675 1.00 . A A . 10 LYS N 1 1
10 21616 1 1 10 LYS NZ N -18.820 19.284 -17.914 1.00 . A A . 10 LYS NZ 1 1
10 21617 1 1 10 LYS O O -21.833 18.424 -25.170 1.00 . A A . 10 LYS O 1 1
10 21618 1 1 11 MET C C -21.790 20.082 -28.010 1.00 . A A . 11 MET C 1 1
10 21619 1 1 11 MET CA C -21.928 20.724 -26.623 1.00 . A A . 11 MET CA 1 1
10 21620 1 1 11 MET CB C -22.087 22.265 -26.758 1.00 . A A . 11 MET CB 1 1
10 21621 1 1 11 MET CE C -21.279 25.091 -25.350 1.00 . A A . 11 MET CE 1 1
10 21622 1 1 11 MET CG C -20.738 22.973 -26.960 1.00 . A A . 11 MET CG 1 1
10 21623 1 1 11 MET H H -20.049 20.937 -25.609 1.00 . A A . 11 MET H 1 1
10 21624 1 1 11 MET HA H -22.842 20.329 -26.182 1.00 . A A . 11 MET HA 1 1
10 21625 1 1 11 MET HB2 H -22.715 22.473 -27.621 1.00 . A A . 11 MET HB2 1 1
10 21626 1 1 11 MET HB3 H -22.570 22.663 -25.861 1.00 . A A . 11 MET HB3 1 1
10 21627 1 1 11 MET HE1 H -20.698 24.388 -24.765 1.00 . A A . 11 MET HE1 1 1
10 21628 1 1 11 MET HE2 H -22.328 24.975 -25.115 1.00 . A A . 11 MET HE2 1 1
10 21629 1 1 11 MET HE3 H -20.964 26.105 -25.123 1.00 . A A . 11 MET HE3 1 1
10 21630 1 1 11 MET HG2 H -20.103 22.797 -26.095 1.00 . A A . 11 MET HG2 1 1
10 21631 1 1 11 MET HG3 H -20.248 22.614 -27.869 1.00 . A A . 11 MET HG3 1 1
10 21632 1 1 11 MET N N -20.827 20.348 -25.726 1.00 . A A . 11 MET N 1 1
10 21633 1 1 11 MET O O -22.730 20.130 -28.804 1.00 . A A . 11 MET O 1 1
10 21634 1 1 11 MET SD S -21.025 24.756 -27.107 1.00 . A A . 11 MET SD 1 1
10 21635 1 1 12 VAL C C -19.890 17.406 -29.438 1.00 . A A . 12 VAL C 1 1
10 21636 1 1 12 VAL CA C -20.443 18.827 -29.607 1.00 . A A . 12 VAL CA 1 1
10 21637 1 1 12 VAL CB C -19.477 19.667 -30.471 1.00 . A A . 12 VAL CB 1 1
10 21638 1 1 12 VAL CG1 C -20.181 20.975 -30.874 1.00 . A A . 12 VAL CG1 1 1
10 21639 1 1 12 VAL CG2 C -18.177 19.968 -29.685 1.00 . A A . 12 VAL CG2 1 1
10 21640 1 1 12 VAL H H -19.918 19.453 -27.639 1.00 . A A . 12 VAL H 1 1
10 21641 1 1 12 VAL HA H -21.405 18.769 -30.103 1.00 . A A . 12 VAL HA 1 1
10 21642 1 1 12 VAL HB H -19.214 19.113 -31.369 1.00 . A A . 12 VAL HB 1 1
10 21643 1 1 12 VAL HG11 H -19.567 21.519 -31.580 1.00 . A A . 12 VAL HG11 1 1
10 21644 1 1 12 VAL HG12 H -20.341 21.584 -29.994 1.00 . A A . 12 VAL HG12 1 1
10 21645 1 1 12 VAL HG13 H -21.133 20.744 -31.329 1.00 . A A . 12 VAL HG13 1 1
10 21646 1 1 12 VAL HG21 H -17.350 19.543 -30.215 1.00 . A A . 12 VAL HG21 1 1
10 21647 1 1 12 VAL HG22 H -18.221 19.529 -28.697 1.00 . A A . 12 VAL HG22 1 1
10 21648 1 1 12 VAL HG23 H -18.026 21.037 -29.589 1.00 . A A . 12 VAL HG23 1 1
10 21649 1 1 12 VAL N N -20.639 19.475 -28.302 1.00 . A A . 12 VAL N 1 1
10 21650 1 1 12 VAL O O -19.324 16.836 -30.369 1.00 . A A . 12 VAL O 1 1
10 21651 1 1 13 SER C C -20.309 14.449 -28.714 1.00 . A A . 13 SER C 1 1
10 21652 1 1 13 SER CA C -19.563 15.520 -27.924 1.00 . A A . 13 SER CA 1 1
10 21653 1 1 13 SER CB C -19.770 15.246 -26.433 1.00 . A A . 13 SER CB 1 1
10 21654 1 1 13 SER H H -20.496 17.354 -27.542 1.00 . A A . 13 SER H 1 1
10 21655 1 1 13 SER HA H -18.506 15.473 -28.141 1.00 . A A . 13 SER HA 1 1
10 21656 1 1 13 SER HB2 H -19.353 14.286 -26.179 1.00 . A A . 13 SER HB2 1 1
10 21657 1 1 13 SER HB3 H -19.280 16.014 -25.851 1.00 . A A . 13 SER HB3 1 1
10 21658 1 1 13 SER HG H -21.392 14.367 -25.813 1.00 . A A . 13 SER HG 1 1
10 21659 1 1 13 SER N N -20.049 16.852 -28.240 1.00 . A A . 13 SER N 1 1
10 21660 1 1 13 SER O O -19.856 13.308 -28.807 1.00 . A A . 13 SER O 1 1
10 21661 1 1 13 SER OG O -21.164 15.237 -26.149 1.00 . A A . 13 SER OG 1 1
10 21662 1 1 14 LYS C C -21.924 13.791 -31.466 1.00 . A A . 14 LYS C 1 1
10 21663 1 1 14 LYS CA C -22.285 13.833 -29.976 1.00 . A A . 14 LYS CA 1 1
10 21664 1 1 14 LYS CB C -23.787 14.163 -29.825 1.00 . A A . 14 LYS CB 1 1
10 21665 1 1 14 LYS CD C -23.987 13.140 -27.499 1.00 . A A . 14 LYS CD 1 1
10 21666 1 1 14 LYS CE C -25.344 12.449 -27.309 1.00 . A A . 14 LYS CE 1 1
10 21667 1 1 14 LYS CG C -24.152 14.424 -28.341 1.00 . A A . 14 LYS CG 1 1
10 21668 1 1 14 LYS H H -21.804 15.721 -29.117 1.00 . A A . 14 LYS H 1 1
10 21669 1 1 14 LYS HA H -22.096 12.857 -29.559 1.00 . A A . 14 LYS HA 1 1
10 21670 1 1 14 LYS HB2 H -24.015 15.057 -30.412 1.00 . A A . 14 LYS HB2 1 1
10 21671 1 1 14 LYS HB3 H -24.377 13.321 -30.199 1.00 . A A . 14 LYS HB3 1 1
10 21672 1 1 14 LYS HD2 H -23.309 12.460 -27.988 1.00 . A A . 14 LYS HD2 1 1
10 21673 1 1 14 LYS HD3 H -23.587 13.398 -26.528 1.00 . A A . 14 LYS HD3 1 1
10 21674 1 1 14 LYS HE2 H -25.504 12.259 -26.259 1.00 . A A . 14 LYS HE2 1 1
10 21675 1 1 14 LYS HE3 H -26.136 13.082 -27.683 1.00 . A A . 14 LYS HE3 1 1
10 21676 1 1 14 LYS HG2 H -23.510 15.199 -27.940 1.00 . A A . 14 LYS HG2 1 1
10 21677 1 1 14 LYS HG3 H -25.181 14.763 -28.281 1.00 . A A . 14 LYS HG3 1 1
10 21678 1 1 14 LYS HZ1 H -26.132 10.562 -27.705 1.00 . A A . 14 LYS HZ1 1 1
10 21679 1 1 14 LYS HZ2 H -24.447 10.665 -27.900 1.00 . A A . 14 LYS HZ2 1 1
10 21680 1 1 14 LYS HZ3 H -25.482 11.338 -29.067 1.00 . A A . 14 LYS HZ3 1 1
10 21681 1 1 14 LYS N N -21.475 14.805 -29.244 1.00 . A A . 14 LYS N 1 1
10 21682 1 1 14 LYS NZ N -25.351 11.156 -28.052 1.00 . A A . 14 LYS NZ 1 1
10 21683 1 1 14 LYS O O -22.327 12.871 -32.177 1.00 . A A . 14 LYS O 1 1
10 21684 1 1 15 TYR C C -19.719 13.750 -33.635 1.00 . A A . 15 TYR C 1 1
10 21685 1 1 15 TYR CA C -20.772 14.811 -33.349 1.00 . A A . 15 TYR CA 1 1
10 21686 1 1 15 TYR CB C -20.184 16.176 -33.693 1.00 . A A . 15 TYR CB 1 1
10 21687 1 1 15 TYR CD1 C -21.903 17.661 -32.600 1.00 . A A . 15 TYR CD1 1 1
10 21688 1 1 15 TYR CD2 C -21.632 17.756 -35.012 1.00 . A A . 15 TYR CD2 1 1
10 21689 1 1 15 TYR CE1 C -22.895 18.656 -32.674 1.00 . A A . 15 TYR CE1 1 1
10 21690 1 1 15 TYR CE2 C -22.627 18.744 -35.081 1.00 . A A . 15 TYR CE2 1 1
10 21691 1 1 15 TYR CG C -21.275 17.214 -33.771 1.00 . A A . 15 TYR CG 1 1
10 21692 1 1 15 TYR CZ C -23.254 19.191 -33.916 1.00 . A A . 15 TYR CZ 1 1
10 21693 1 1 15 TYR H H -20.869 15.485 -31.335 1.00 . A A . 15 TYR H 1 1
10 21694 1 1 15 TYR HA H -21.641 14.629 -33.967 1.00 . A A . 15 TYR HA 1 1
10 21695 1 1 15 TYR HB2 H -19.479 16.456 -32.936 1.00 . A A . 15 TYR HB2 1 1
10 21696 1 1 15 TYR HB3 H -19.673 16.118 -34.644 1.00 . A A . 15 TYR HB3 1 1
10 21697 1 1 15 TYR HD1 H -21.628 17.231 -31.643 1.00 . A A . 15 TYR HD1 1 1
10 21698 1 1 15 TYR HD2 H -21.142 17.408 -35.917 1.00 . A A . 15 TYR HD2 1 1
10 21699 1 1 15 TYR HE1 H -23.389 19.010 -31.776 1.00 . A A . 15 TYR HE1 1 1
10 21700 1 1 15 TYR HE2 H -22.915 19.160 -36.032 1.00 . A A . 15 TYR HE2 1 1
10 21701 1 1 15 TYR HH H -25.002 19.788 -34.400 1.00 . A A . 15 TYR HH 1 1
10 21702 1 1 15 TYR N N -21.168 14.775 -31.938 1.00 . A A . 15 TYR N 1 1
10 21703 1 1 15 TYR O O -18.905 13.427 -32.768 1.00 . A A . 15 TYR O 1 1
10 21704 1 1 15 TYR OH O -24.223 20.171 -33.989 1.00 . A A . 15 TYR OH 1 1
10 21705 1 1 16 LYS C C -17.331 12.833 -35.237 1.00 . A A . 16 LYS C 1 1
10 21706 1 1 16 LYS CA C -18.734 12.207 -35.217 1.00 . A A . 16 LYS CA 1 1
10 21707 1 1 16 LYS CB C -19.058 11.585 -36.596 1.00 . A A . 16 LYS CB 1 1
10 21708 1 1 16 LYS CD C -21.566 11.621 -36.969 1.00 . A A . 16 LYS CD 1 1
10 21709 1 1 16 LYS CE C -22.828 10.771 -37.111 1.00 . A A . 16 LYS CE 1 1
10 21710 1 1 16 LYS CG C -20.388 10.723 -36.568 1.00 . A A . 16 LYS CG 1 1
10 21711 1 1 16 LYS H H -20.384 13.521 -35.518 1.00 . A A . 16 LYS H 1 1
10 21712 1 1 16 LYS HA H -18.733 11.441 -34.463 1.00 . A A . 16 LYS HA 1 1
10 21713 1 1 16 LYS HB2 H -19.177 12.394 -37.309 1.00 . A A . 16 LYS HB2 1 1
10 21714 1 1 16 LYS HB3 H -18.207 10.972 -36.900 1.00 . A A . 16 LYS HB3 1 1
10 21715 1 1 16 LYS HD2 H -21.726 12.371 -36.207 1.00 . A A . 16 LYS HD2 1 1
10 21716 1 1 16 LYS HD3 H -21.352 12.105 -37.911 1.00 . A A . 16 LYS HD3 1 1
10 21717 1 1 16 LYS HE2 H -23.600 11.348 -37.597 1.00 . A A . 16 LYS HE2 1 1
10 21718 1 1 16 LYS HE3 H -22.608 9.894 -37.700 1.00 . A A . 16 LYS HE3 1 1
10 21719 1 1 16 LYS HG2 H -20.334 9.888 -37.281 1.00 . A A . 16 LYS HG2 1 1
10 21720 1 1 16 LYS HG3 H -20.582 10.319 -35.574 1.00 . A A . 16 LYS HG3 1 1
10 21721 1 1 16 LYS HZ1 H -23.587 11.195 -35.219 1.00 . A A . 16 LYS HZ1 1 1
10 21722 1 1 16 LYS HZ2 H -22.521 9.872 -35.258 1.00 . A A . 16 LYS HZ2 1 1
10 21723 1 1 16 LYS HZ3 H -24.104 9.710 -35.853 1.00 . A A . 16 LYS HZ3 1 1
10 21724 1 1 16 LYS N N -19.722 13.219 -34.854 1.00 . A A . 16 LYS N 1 1
10 21725 1 1 16 LYS NZ N -23.295 10.356 -35.758 1.00 . A A . 16 LYS NZ 1 1
10 21726 1 1 16 LYS O O -16.359 12.196 -34.827 1.00 . A A . 16 LYS O 1 1
10 21727 1 1 17 TYR C C -15.867 15.881 -34.695 1.00 . A A . 17 TYR C 1 1
10 21728 1 1 17 TYR CA C -15.927 14.779 -35.758 1.00 . A A . 17 TYR CA 1 1
10 21729 1 1 17 TYR CB C -15.711 15.455 -37.130 1.00 . A A . 17 TYR CB 1 1
10 21730 1 1 17 TYR CD1 C -17.314 14.734 -38.941 1.00 . A A . 17 TYR CD1 1 1
10 21731 1 1 17 TYR CD2 C -15.258 13.484 -38.640 1.00 . A A . 17 TYR CD2 1 1
10 21732 1 1 17 TYR CE1 C -17.681 13.882 -39.986 1.00 . A A . 17 TYR CE1 1 1
10 21733 1 1 17 TYR CE2 C -15.622 12.636 -39.692 1.00 . A A . 17 TYR CE2 1 1
10 21734 1 1 17 TYR CG C -16.103 14.534 -38.263 1.00 . A A . 17 TYR CG 1 1
10 21735 1 1 17 TYR CZ C -16.836 12.832 -40.362 1.00 . A A . 17 TYR CZ 1 1
10 21736 1 1 17 TYR H H -18.045 14.545 -36.014 1.00 . A A . 17 TYR H 1 1
10 21737 1 1 17 TYR HA H -15.128 14.061 -35.579 1.00 . A A . 17 TYR HA 1 1
10 21738 1 1 17 TYR HB2 H -16.301 16.362 -37.184 1.00 . A A . 17 TYR HB2 1 1
10 21739 1 1 17 TYR HB3 H -14.666 15.711 -37.231 1.00 . A A . 17 TYR HB3 1 1
10 21740 1 1 17 TYR HD1 H -17.962 15.556 -38.664 1.00 . A A . 17 TYR HD1 1 1
10 21741 1 1 17 TYR HD2 H -14.318 13.338 -38.132 1.00 . A A . 17 TYR HD2 1 1
10 21742 1 1 17 TYR HE1 H -18.612 14.039 -40.509 1.00 . A A . 17 TYR HE1 1 1
10 21743 1 1 17 TYR HE2 H -14.967 11.830 -39.987 1.00 . A A . 17 TYR HE2 1 1
10 21744 1 1 17 TYR HH H -18.155 11.907 -41.388 1.00 . A A . 17 TYR HH 1 1
10 21745 1 1 17 TYR N N -17.231 14.083 -35.707 1.00 . A A . 17 TYR N 1 1
10 21746 1 1 17 TYR O O -15.755 17.056 -35.034 1.00 . A A . 17 TYR O 1 1
10 21747 1 1 17 TYR OH O -17.198 11.990 -41.395 1.00 . A A . 17 TYR OH 1 1
10 21748 1 1 18 ARG C C -14.613 17.264 -32.249 1.00 . A A . 18 ARG C 1 1
10 21749 1 1 18 ARG CA C -15.955 16.511 -32.347 1.00 . A A . 18 ARG CA 1 1
10 21750 1 1 18 ARG CB C -16.300 15.818 -31.008 1.00 . A A . 18 ARG CB 1 1
10 21751 1 1 18 ARG CD C -15.516 15.073 -28.730 1.00 . A A . 18 ARG CD 1 1
10 21752 1 1 18 ARG CG C -15.072 15.691 -30.087 1.00 . A A . 18 ARG CG 1 1
10 21753 1 1 18 ARG CZ C -15.731 12.692 -29.229 1.00 . A A . 18 ARG CZ 1 1
10 21754 1 1 18 ARG H H -16.080 14.566 -33.193 1.00 . A A . 18 ARG H 1 1
10 21755 1 1 18 ARG HA H -16.731 17.232 -32.554 1.00 . A A . 18 ARG HA 1 1
10 21756 1 1 18 ARG HB2 H -17.064 16.384 -30.503 1.00 . A A . 18 ARG HB2 1 1
10 21757 1 1 18 ARG HB3 H -16.676 14.823 -31.221 1.00 . A A . 18 ARG HB3 1 1
10 21758 1 1 18 ARG HD2 H -14.650 14.813 -28.135 1.00 . A A . 18 ARG HD2 1 1
10 21759 1 1 18 ARG HD3 H -16.113 15.788 -28.172 1.00 . A A . 18 ARG HD3 1 1
10 21760 1 1 18 ARG HE H -17.281 13.923 -28.925 1.00 . A A . 18 ARG HE 1 1
10 21761 1 1 18 ARG HG2 H -14.335 15.043 -30.567 1.00 . A A . 18 ARG HG2 1 1
10 21762 1 1 18 ARG HG3 H -14.643 16.678 -29.907 1.00 . A A . 18 ARG HG3 1 1
10 21763 1 1 18 ARG HH11 H -13.845 13.383 -29.184 1.00 . A A . 18 ARG HH11 1 1
10 21764 1 1 18 ARG HH12 H -14.018 11.692 -29.512 1.00 . A A . 18 ARG HH12 1 1
10 21765 1 1 18 ARG HH21 H -17.470 11.707 -29.332 1.00 . A A . 18 ARG HH21 1 1
10 21766 1 1 18 ARG HH22 H -16.051 10.752 -29.597 1.00 . A A . 18 ARG HH22 1 1
10 21767 1 1 18 ARG N N -15.967 15.514 -33.420 1.00 . A A . 18 ARG N 1 1
10 21768 1 1 18 ARG NE N -16.304 13.867 -28.963 1.00 . A A . 18 ARG NE 1 1
10 21769 1 1 18 ARG NH1 N -14.430 12.583 -29.315 1.00 . A A . 18 ARG NH1 1 1
10 21770 1 1 18 ARG NH2 N -16.476 11.635 -29.399 1.00 . A A . 18 ARG NH2 1 1
10 21771 1 1 18 ARG O O -14.576 18.396 -31.779 1.00 . A A . 18 ARG O 1 1
10 21772 1 1 19 ASP C C -11.981 18.303 -33.667 1.00 . A A . 19 ASP C 1 1
10 21773 1 1 19 ASP CA C -12.204 17.258 -32.584 1.00 . A A . 19 ASP CA 1 1
10 21774 1 1 19 ASP CB C -11.121 16.187 -32.701 1.00 . A A . 19 ASP CB 1 1
10 21775 1 1 19 ASP CG C -11.378 15.295 -33.917 1.00 . A A . 19 ASP CG 1 1
10 21776 1 1 19 ASP H H -13.589 15.747 -33.020 1.00 . A A . 19 ASP H 1 1
10 21777 1 1 19 ASP HA H -12.106 17.736 -31.622 1.00 . A A . 19 ASP HA 1 1
10 21778 1 1 19 ASP HB2 H -10.157 16.666 -32.805 1.00 . A A . 19 ASP HB2 1 1
10 21779 1 1 19 ASP HB3 H -11.128 15.580 -31.810 1.00 . A A . 19 ASP HB3 1 1
10 21780 1 1 19 ASP N N -13.520 16.637 -32.667 1.00 . A A . 19 ASP N 1 1
10 21781 1 1 19 ASP O O -11.596 19.433 -33.370 1.00 . A A . 19 ASP O 1 1
10 21782 1 1 19 ASP OD1 O -12.393 14.619 -33.933 1.00 . A A . 19 ASP OD1 1 1
10 21783 1 1 19 ASP OD2 O -10.552 15.303 -34.815 1.00 . A A . 19 ASP OD2 1 1
10 21784 1 1 20 LEU C C -13.002 19.989 -35.947 1.00 . A A . 20 LEU C 1 1
10 21785 1 1 20 LEU CA C -11.969 18.873 -36.005 1.00 . A A . 20 LEU CA 1 1
10 21786 1 1 20 LEU CB C -12.006 18.182 -37.371 1.00 . A A . 20 LEU CB 1 1
10 21787 1 1 20 LEU CD1 C -10.450 17.913 -39.322 1.00 . A A . 20 LEU CD1 1 1
10 21788 1 1 20 LEU CD2 C -11.830 19.993 -39.103 1.00 . A A . 20 LEU CD2 1 1
10 21789 1 1 20 LEU CG C -11.061 18.913 -38.328 1.00 . A A . 20 LEU CG 1 1
10 21790 1 1 20 LEU H H -12.483 17.014 -35.122 1.00 . A A . 20 LEU H 1 1
10 21791 1 1 20 LEU HA H -10.994 19.306 -35.867 1.00 . A A . 20 LEU HA 1 1
10 21792 1 1 20 LEU HB2 H -11.691 17.154 -37.265 1.00 . A A . 20 LEU HB2 1 1
10 21793 1 1 20 LEU HB3 H -13.008 18.219 -37.765 1.00 . A A . 20 LEU HB3 1 1
10 21794 1 1 20 LEU HD11 H -9.839 17.196 -38.790 1.00 . A A . 20 LEU HD11 1 1
10 21795 1 1 20 LEU HD12 H -9.838 18.444 -40.038 1.00 . A A . 20 LEU HD12 1 1
10 21796 1 1 20 LEU HD13 H -11.240 17.393 -39.843 1.00 . A A . 20 LEU HD13 1 1
10 21797 1 1 20 LEU HD21 H -11.131 20.621 -39.640 1.00 . A A . 20 LEU HD21 1 1
10 21798 1 1 20 LEU HD22 H -12.399 20.599 -38.412 1.00 . A A . 20 LEU HD22 1 1
10 21799 1 1 20 LEU HD23 H -12.502 19.522 -39.806 1.00 . A A . 20 LEU HD23 1 1
10 21800 1 1 20 LEU HG H -10.273 19.374 -37.751 1.00 . A A . 20 LEU HG 1 1
10 21801 1 1 20 LEU N N -12.194 17.928 -34.924 1.00 . A A . 20 LEU N 1 1
10 21802 1 1 20 LEU O O -12.680 21.146 -36.184 1.00 . A A . 20 LEU O 1 1
10 21803 1 1 21 THR C C -14.977 21.667 -34.453 1.00 . A A . 21 THR C 1 1
10 21804 1 1 21 THR CA C -15.306 20.628 -35.518 1.00 . A A . 21 THR CA 1 1
10 21805 1 1 21 THR CB C -16.632 19.951 -35.177 1.00 . A A . 21 THR CB 1 1
10 21806 1 1 21 THR CG2 C -17.705 21.018 -34.942 1.00 . A A . 21 THR CG2 1 1
10 21807 1 1 21 THR H H -14.435 18.697 -35.431 1.00 . A A . 21 THR H 1 1
10 21808 1 1 21 THR HA H -15.406 21.128 -36.471 1.00 . A A . 21 THR HA 1 1
10 21809 1 1 21 THR HB H -16.512 19.364 -34.281 1.00 . A A . 21 THR HB 1 1
10 21810 1 1 21 THR HG1 H -16.468 18.317 -36.221 1.00 . A A . 21 THR HG1 1 1
10 21811 1 1 21 THR HG21 H -17.681 21.735 -35.748 1.00 . A A . 21 THR HG21 1 1
10 21812 1 1 21 THR HG22 H -17.515 21.524 -34.004 1.00 . A A . 21 THR HG22 1 1
10 21813 1 1 21 THR HG23 H -18.678 20.549 -34.906 1.00 . A A . 21 THR HG23 1 1
10 21814 1 1 21 THR N N -14.240 19.635 -35.617 1.00 . A A . 21 THR N 1 1
10 21815 1 1 21 THR O O -15.080 22.870 -34.695 1.00 . A A . 21 THR O 1 1
10 21816 1 1 21 THR OG1 O -17.020 19.100 -36.248 1.00 . A A . 21 THR OG1 1 1
10 21817 1 1 22 VAL C C -13.047 22.978 -32.654 1.00 . A A . 22 VAL C 1 1
10 21818 1 1 22 VAL CA C -14.194 22.111 -32.214 1.00 . A A . 22 VAL CA 1 1
10 21819 1 1 22 VAL CB C -13.803 21.319 -30.954 1.00 . A A . 22 VAL CB 1 1
10 21820 1 1 22 VAL CG1 C -13.085 22.239 -29.930 1.00 . A A . 22 VAL CG1 1 1
10 21821 1 1 22 VAL CG2 C -15.076 20.737 -30.325 1.00 . A A . 22 VAL CG2 1 1
10 21822 1 1 22 VAL H H -14.469 20.245 -33.138 1.00 . A A . 22 VAL H 1 1
10 21823 1 1 22 VAL HA H -15.039 22.748 -31.987 1.00 . A A . 22 VAL HA 1 1
10 21824 1 1 22 VAL HB H -13.141 20.505 -31.236 1.00 . A A . 22 VAL HB 1 1
10 21825 1 1 22 VAL HG11 H -13.483 22.075 -28.937 1.00 . A A . 22 VAL HG11 1 1
10 21826 1 1 22 VAL HG12 H -13.218 23.278 -30.194 1.00 . A A . 22 VAL HG12 1 1
10 21827 1 1 22 VAL HG13 H -12.031 22.008 -29.931 1.00 . A A . 22 VAL HG13 1 1
10 21828 1 1 22 VAL HG21 H -15.632 21.522 -29.832 1.00 . A A . 22 VAL HG21 1 1
10 21829 1 1 22 VAL HG22 H -14.809 19.979 -29.604 1.00 . A A . 22 VAL HG22 1 1
10 21830 1 1 22 VAL HG23 H -15.685 20.295 -31.098 1.00 . A A . 22 VAL HG23 1 1
10 21831 1 1 22 VAL N N -14.558 21.205 -33.282 1.00 . A A . 22 VAL N 1 1
10 21832 1 1 22 VAL O O -13.047 24.183 -32.427 1.00 . A A . 22 VAL O 1 1
10 21833 1 1 23 ARG C C -11.394 24.211 -34.736 1.00 . A A . 23 ARG C 1 1
10 21834 1 1 23 ARG CA C -10.940 23.180 -33.705 1.00 . A A . 23 ARG CA 1 1
10 21835 1 1 23 ARG CB C -9.862 22.306 -34.315 1.00 . A A . 23 ARG CB 1 1
10 21836 1 1 23 ARG CD C -7.831 23.126 -35.500 1.00 . A A . 23 ARG CD 1 1
10 21837 1 1 23 ARG CG C -8.527 23.016 -34.154 1.00 . A A . 23 ARG CG 1 1
10 21838 1 1 23 ARG CZ C -8.328 23.950 -37.741 1.00 . A A . 23 ARG CZ 1 1
10 21839 1 1 23 ARG H H -12.076 21.403 -33.442 1.00 . A A . 23 ARG H 1 1
10 21840 1 1 23 ARG HA H -10.542 23.684 -32.848 1.00 . A A . 23 ARG HA 1 1
10 21841 1 1 23 ARG HB2 H -9.836 21.353 -33.806 1.00 . A A . 23 ARG HB2 1 1
10 21842 1 1 23 ARG HB3 H -10.069 22.159 -35.363 1.00 . A A . 23 ARG HB3 1 1
10 21843 1 1 23 ARG HD2 H -6.908 23.664 -35.367 1.00 . A A . 23 ARG HD2 1 1
10 21844 1 1 23 ARG HD3 H -7.625 22.136 -35.874 1.00 . A A . 23 ARG HD3 1 1
10 21845 1 1 23 ARG HE H -9.499 24.259 -36.146 1.00 . A A . 23 ARG HE 1 1
10 21846 1 1 23 ARG HG2 H -8.690 24.004 -33.757 1.00 . A A . 23 ARG HG2 1 1
10 21847 1 1 23 ARG HG3 H -7.908 22.448 -33.477 1.00 . A A . 23 ARG HG3 1 1
10 21848 1 1 23 ARG HH11 H -6.599 22.939 -37.567 1.00 . A A . 23 ARG HH11 1 1
10 21849 1 1 23 ARG HH12 H -6.972 23.517 -39.154 1.00 . A A . 23 ARG HH12 1 1
10 21850 1 1 23 ARG HH21 H -9.976 24.974 -38.232 1.00 . A A . 23 ARG HH21 1 1
10 21851 1 1 23 ARG HH22 H -8.872 24.662 -39.530 1.00 . A A . 23 ARG HH22 1 1
10 21852 1 1 23 ARG N N -12.059 22.382 -33.277 1.00 . A A . 23 ARG N 1 1
10 21853 1 1 23 ARG NE N -8.668 23.843 -36.456 1.00 . A A . 23 ARG NE 1 1
10 21854 1 1 23 ARG NH1 N -7.212 23.427 -38.186 1.00 . A A . 23 ARG NH1 1 1
10 21855 1 1 23 ARG NH2 N -9.120 24.578 -38.565 1.00 . A A . 23 ARG NH2 1 1
10 21856 1 1 23 ARG O O -10.951 25.366 -34.742 1.00 . A A . 23 ARG O 1 1
10 21857 1 1 24 GLU C C -13.568 25.788 -36.087 1.00 . A A . 24 GLU C 1 1
10 21858 1 1 24 GLU CA C -12.783 24.612 -36.684 1.00 . A A . 24 GLU CA 1 1
10 21859 1 1 24 GLU CB C -13.679 23.748 -37.603 1.00 . A A . 24 GLU CB 1 1
10 21860 1 1 24 GLU CD C -14.865 23.579 -39.800 1.00 . A A . 24 GLU CD 1 1
10 21861 1 1 24 GLU CG C -13.811 24.353 -39.018 1.00 . A A . 24 GLU CG 1 1
10 21862 1 1 24 GLU H H -12.571 22.844 -35.574 1.00 . A A . 24 GLU H 1 1
10 21863 1 1 24 GLU HA H -11.945 24.998 -37.242 1.00 . A A . 24 GLU HA 1 1
10 21864 1 1 24 GLU HB2 H -13.249 22.756 -37.680 1.00 . A A . 24 GLU HB2 1 1
10 21865 1 1 24 GLU HB3 H -14.666 23.665 -37.160 1.00 . A A . 24 GLU HB3 1 1
10 21866 1 1 24 GLU HG2 H -14.112 25.391 -38.953 1.00 . A A . 24 GLU HG2 1 1
10 21867 1 1 24 GLU HG3 H -12.858 24.273 -39.548 1.00 . A A . 24 GLU HG3 1 1
10 21868 1 1 24 GLU N N -12.271 23.767 -35.624 1.00 . A A . 24 GLU N 1 1
10 21869 1 1 24 GLU O O -13.478 26.921 -36.573 1.00 . A A . 24 GLU O 1 1
10 21870 1 1 24 GLU OE1 O -15.607 22.834 -39.181 1.00 . A A . 24 GLU OE1 1 1
10 21871 1 1 24 GLU OE2 O -14.914 23.741 -41.009 1.00 . A A . 24 GLU OE2 1 1
10 21872 1 1 25 THR C C -14.130 27.598 -33.738 1.00 . A A . 25 THR C 1 1
10 21873 1 1 25 THR CA C -15.078 26.621 -34.385 1.00 . A A . 25 THR CA 1 1
10 21874 1 1 25 THR CB C -16.028 26.128 -33.289 1.00 . A A . 25 THR CB 1 1
10 21875 1 1 25 THR CG2 C -17.127 25.249 -33.874 1.00 . A A . 25 THR CG2 1 1
10 21876 1 1 25 THR H H -14.355 24.628 -34.639 1.00 . A A . 25 THR H 1 1
10 21877 1 1 25 THR HA H -15.646 27.132 -35.146 1.00 . A A . 25 THR HA 1 1
10 21878 1 1 25 THR HB H -16.478 26.992 -32.802 1.00 . A A . 25 THR HB 1 1
10 21879 1 1 25 THR HG1 H -14.660 24.841 -32.806 1.00 . A A . 25 THR HG1 1 1
10 21880 1 1 25 THR HG21 H -17.627 24.725 -33.069 1.00 . A A . 25 THR HG21 1 1
10 21881 1 1 25 THR HG22 H -16.694 24.534 -34.557 1.00 . A A . 25 THR HG22 1 1
10 21882 1 1 25 THR HG23 H -17.840 25.868 -34.399 1.00 . A A . 25 THR HG23 1 1
10 21883 1 1 25 THR N N -14.323 25.535 -35.014 1.00 . A A . 25 THR N 1 1
10 21884 1 1 25 THR O O -14.395 28.789 -33.715 1.00 . A A . 25 THR O 1 1
10 21885 1 1 25 THR OG1 O -15.286 25.390 -32.332 1.00 . A A . 25 THR OG1 1 1
10 21886 1 1 26 VAL C C -11.676 29.060 -33.532 1.00 . A A . 26 VAL C 1 1
10 21887 1 1 26 VAL CA C -12.076 27.987 -32.558 1.00 . A A . 26 VAL CA 1 1
10 21888 1 1 26 VAL CB C -10.819 27.249 -32.083 1.00 . A A . 26 VAL CB 1 1
10 21889 1 1 26 VAL CG1 C -9.756 28.281 -31.683 1.00 . A A . 26 VAL CG1 1 1
10 21890 1 1 26 VAL CG2 C -11.166 26.391 -30.867 1.00 . A A . 26 VAL CG2 1 1
10 21891 1 1 26 VAL H H -12.855 26.134 -33.245 1.00 . A A . 26 VAL H 1 1
10 21892 1 1 26 VAL HA H -12.554 28.443 -31.708 1.00 . A A . 26 VAL HA 1 1
10 21893 1 1 26 VAL HB H -10.431 26.624 -32.877 1.00 . A A . 26 VAL HB 1 1
10 21894 1 1 26 VAL HG11 H -10.212 29.065 -31.091 1.00 . A A . 26 VAL HG11 1 1
10 21895 1 1 26 VAL HG12 H -9.322 28.712 -32.574 1.00 . A A . 26 VAL HG12 1 1
10 21896 1 1 26 VAL HG13 H -8.981 27.797 -31.107 1.00 . A A . 26 VAL HG13 1 1
10 21897 1 1 26 VAL HG21 H -11.844 25.610 -31.159 1.00 . A A . 26 VAL HG21 1 1
10 21898 1 1 26 VAL HG22 H -11.634 27.010 -30.114 1.00 . A A . 26 VAL HG22 1 1
10 21899 1 1 26 VAL HG23 H -10.263 25.953 -30.466 1.00 . A A . 26 VAL HG23 1 1
10 21900 1 1 26 VAL N N -13.023 27.097 -33.207 1.00 . A A . 26 VAL N 1 1
10 21901 1 1 26 VAL O O -11.663 30.236 -33.200 1.00 . A A . 26 VAL O 1 1
10 21902 1 1 27 ASN C C -12.140 30.612 -36.005 1.00 . A A . 27 ASN C 1 1
10 21903 1 1 27 ASN CA C -10.999 29.627 -35.755 1.00 . A A . 27 ASN CA 1 1
10 21904 1 1 27 ASN CB C -10.644 28.920 -37.068 1.00 . A A . 27 ASN CB 1 1
10 21905 1 1 27 ASN CG C -9.322 28.151 -36.927 1.00 . A A . 27 ASN CG 1 1
10 21906 1 1 27 ASN H H -11.431 27.689 -34.961 1.00 . A A . 27 ASN H 1 1
10 21907 1 1 27 ASN HA H -10.138 30.175 -35.408 1.00 . A A . 27 ASN HA 1 1
10 21908 1 1 27 ASN HB2 H -11.435 28.223 -37.314 1.00 . A A . 27 ASN HB2 1 1
10 21909 1 1 27 ASN HB3 H -10.561 29.653 -37.865 1.00 . A A . 27 ASN HB3 1 1
10 21910 1 1 27 ASN HD21 H -8.389 29.534 -35.815 1.00 . A A . 27 ASN HD21 1 1
10 21911 1 1 27 ASN HD22 H -7.477 28.147 -36.167 1.00 . A A . 27 ASN HD22 1 1
10 21912 1 1 27 ASN N N -11.379 28.655 -34.743 1.00 . A A . 27 ASN N 1 1
10 21913 1 1 27 ASN ND2 N -8.314 28.657 -36.247 1.00 . A A . 27 ASN ND2 1 1
10 21914 1 1 27 ASN O O -11.908 31.800 -36.223 1.00 . A A . 27 ASN O 1 1
10 21915 1 1 27 ASN OD1 O -9.208 27.035 -37.435 1.00 . A A . 27 ASN OD1 1 1
10 21916 1 1 28 VAL C C -14.876 31.898 -35.131 1.00 . A A . 28 VAL C 1 1
10 21917 1 1 28 VAL CA C -14.533 30.934 -36.269 1.00 . A A . 28 VAL CA 1 1
10 21918 1 1 28 VAL CB C -15.703 30.009 -36.549 1.00 . A A . 28 VAL CB 1 1
10 21919 1 1 28 VAL CG1 C -16.988 30.791 -36.710 1.00 . A A . 28 VAL CG1 1 1
10 21920 1 1 28 VAL CG2 C -15.438 29.275 -37.841 1.00 . A A . 28 VAL CG2 1 1
10 21921 1 1 28 VAL H H -13.501 29.139 -35.845 1.00 . A A . 28 VAL H 1 1
10 21922 1 1 28 VAL HA H -14.346 31.515 -37.162 1.00 . A A . 28 VAL HA 1 1
10 21923 1 1 28 VAL HB H -15.807 29.298 -35.746 1.00 . A A . 28 VAL HB 1 1
10 21924 1 1 28 VAL HG11 H -16.829 31.583 -37.425 1.00 . A A . 28 VAL HG11 1 1
10 21925 1 1 28 VAL HG12 H -17.280 31.200 -35.758 1.00 . A A . 28 VAL HG12 1 1
10 21926 1 1 28 VAL HG13 H -17.759 30.124 -37.079 1.00 . A A . 28 VAL HG13 1 1
10 21927 1 1 28 VAL HG21 H -16.174 28.505 -37.943 1.00 . A A . 28 VAL HG21 1 1
10 21928 1 1 28 VAL HG22 H -14.451 28.843 -37.816 1.00 . A A . 28 VAL HG22 1 1
10 21929 1 1 28 VAL HG23 H -15.512 29.966 -38.672 1.00 . A A . 28 VAL HG23 1 1
10 21930 1 1 28 VAL N N -13.367 30.105 -36.006 1.00 . A A . 28 VAL N 1 1
10 21931 1 1 28 VAL O O -15.223 33.045 -35.378 1.00 . A A . 28 VAL O 1 1
10 21932 1 1 29 ILE C C -13.985 33.154 -32.300 1.00 . A A . 29 ILE C 1 1
10 21933 1 1 29 ILE CA C -15.186 32.335 -32.786 1.00 . A A . 29 ILE CA 1 1
10 21934 1 1 29 ILE CB C -15.867 31.580 -31.607 1.00 . A A . 29 ILE CB 1 1
10 21935 1 1 29 ILE CD1 C -15.553 30.521 -29.354 1.00 . A A . 29 ILE CD1 1 1
10 21936 1 1 29 ILE CG1 C -14.906 31.436 -30.402 1.00 . A A . 29 ILE CG1 1 1
10 21937 1 1 29 ILE CG2 C -16.371 30.188 -32.049 1.00 . A A . 29 ILE CG2 1 1
10 21938 1 1 29 ILE H H -14.571 30.520 -33.723 1.00 . A A . 29 ILE H 1 1
10 21939 1 1 29 ILE HA H -15.904 33.038 -33.184 1.00 . A A . 29 ILE HA 1 1
10 21940 1 1 29 ILE HB H -16.726 32.149 -31.292 1.00 . A A . 29 ILE HB 1 1
10 21941 1 1 29 ILE HD11 H -15.522 29.496 -29.700 1.00 . A A . 29 ILE HD11 1 1
10 21942 1 1 29 ILE HD12 H -16.582 30.819 -29.201 1.00 . A A . 29 ILE HD12 1 1
10 21943 1 1 29 ILE HD13 H -15.014 30.601 -28.421 1.00 . A A . 29 ILE HD13 1 1
10 21944 1 1 29 ILE HG12 H -13.964 31.008 -30.716 1.00 . A A . 29 ILE HG12 1 1
10 21945 1 1 29 ILE HG13 H -14.729 32.415 -29.955 1.00 . A A . 29 ILE HG13 1 1
10 21946 1 1 29 ILE HG21 H -16.716 30.221 -33.074 1.00 . A A . 29 ILE HG21 1 1
10 21947 1 1 29 ILE HG22 H -17.196 29.890 -31.416 1.00 . A A . 29 ILE HG22 1 1
10 21948 1 1 29 ILE HG23 H -15.579 29.464 -31.956 1.00 . A A . 29 ILE HG23 1 1
10 21949 1 1 29 ILE N N -14.822 31.442 -33.889 1.00 . A A . 29 ILE N 1 1
10 21950 1 1 29 ILE O O -14.162 34.202 -31.683 1.00 . A A . 29 ILE O 1 1
10 21951 1 1 30 THR C C -11.317 34.617 -33.133 1.00 . A A . 30 THR C 1 1
10 21952 1 1 30 THR CA C -11.566 33.430 -32.199 1.00 . A A . 30 THR CA 1 1
10 21953 1 1 30 THR CB C -10.357 32.489 -32.221 1.00 . A A . 30 THR CB 1 1
10 21954 1 1 30 THR CG2 C -9.083 33.248 -31.833 1.00 . A A . 30 THR CG2 1 1
10 21955 1 1 30 THR H H -12.678 31.867 -33.112 1.00 . A A . 30 THR H 1 1
10 21956 1 1 30 THR HA H -11.699 33.800 -31.194 1.00 . A A . 30 THR HA 1 1
10 21957 1 1 30 THR HB H -10.244 32.080 -33.216 1.00 . A A . 30 THR HB 1 1
10 21958 1 1 30 THR HG1 H -11.454 31.082 -31.444 1.00 . A A . 30 THR HG1 1 1
10 21959 1 1 30 THR HG21 H -9.254 33.794 -30.916 1.00 . A A . 30 THR HG21 1 1
10 21960 1 1 30 THR HG22 H -8.816 33.939 -32.619 1.00 . A A . 30 THR HG22 1 1
10 21961 1 1 30 THR HG23 H -8.278 32.539 -31.684 1.00 . A A . 30 THR HG23 1 1
10 21962 1 1 30 THR N N -12.770 32.696 -32.598 1.00 . A A . 30 THR N 1 1
10 21963 1 1 30 THR O O -11.051 35.732 -32.684 1.00 . A A . 30 THR O 1 1
10 21964 1 1 30 THR OG1 O -10.573 31.432 -31.296 1.00 . A A . 30 THR OG1 1 1
10 21965 1 1 31 LEU C C -12.495 36.116 -35.770 1.00 . A A . 31 LEU C 1 1
10 21966 1 1 31 LEU CA C -11.192 35.390 -35.450 1.00 . A A . 31 LEU CA 1 1
10 21967 1 1 31 LEU CB C -10.596 34.752 -36.717 1.00 . A A . 31 LEU CB 1 1
10 21968 1 1 31 LEU CD1 C -9.899 37.029 -37.573 1.00 . A A . 31 LEU CD1 1 1
10 21969 1 1 31 LEU CD2 C -10.005 35.083 -39.149 1.00 . A A . 31 LEU CD2 1 1
10 21970 1 1 31 LEU CG C -10.659 35.734 -37.912 1.00 . A A . 31 LEU CG 1 1
10 21971 1 1 31 LEU H H -11.628 33.448 -34.724 1.00 . A A . 31 LEU H 1 1
10 21972 1 1 31 LEU HA H -10.486 36.110 -35.065 1.00 . A A . 31 LEU HA 1 1
10 21973 1 1 31 LEU HB2 H -9.563 34.488 -36.522 1.00 . A A . 31 LEU HB2 1 1
10 21974 1 1 31 LEU HB3 H -11.145 33.851 -36.958 1.00 . A A . 31 LEU HB3 1 1
10 21975 1 1 31 LEU HD11 H -10.352 37.513 -36.721 1.00 . A A . 31 LEU HD11 1 1
10 21976 1 1 31 LEU HD12 H -9.935 37.696 -38.422 1.00 . A A . 31 LEU HD12 1 1
10 21977 1 1 31 LEU HD13 H -8.867 36.796 -37.348 1.00 . A A . 31 LEU HD13 1 1
10 21978 1 1 31 LEU HD21 H -8.929 35.196 -39.100 1.00 . A A . 31 LEU HD21 1 1
10 21979 1 1 31 LEU HD22 H -10.372 35.565 -40.045 1.00 . A A . 31 LEU HD22 1 1
10 21980 1 1 31 LEU HD23 H -10.251 34.035 -39.182 1.00 . A A . 31 LEU HD23 1 1
10 21981 1 1 31 LEU HG H -11.698 35.966 -38.142 1.00 . A A . 31 LEU HG 1 1
10 21982 1 1 31 LEU N N -11.407 34.357 -34.436 1.00 . A A . 31 LEU N 1 1
10 21983 1 1 31 LEU O O -12.507 37.324 -36.007 1.00 . A A . 31 LEU O 1 1
10 21984 1 1 32 TYR C C -15.736 35.916 -34.756 1.00 . A A . 32 TYR C 1 1
10 21985 1 1 32 TYR CA C -14.895 35.945 -36.032 1.00 . A A . 32 TYR CA 1 1
10 21986 1 1 32 TYR CB C -15.587 35.173 -37.168 1.00 . A A . 32 TYR CB 1 1
10 21987 1 1 32 TYR CD1 C -14.642 35.586 -39.486 1.00 . A A . 32 TYR CD1 1 1
10 21988 1 1 32 TYR CD2 C -16.327 37.110 -38.617 1.00 . A A . 32 TYR CD2 1 1
10 21989 1 1 32 TYR CE1 C -14.586 36.329 -40.670 1.00 . A A . 32 TYR CE1 1 1
10 21990 1 1 32 TYR CE2 C -16.266 37.850 -39.805 1.00 . A A . 32 TYR CE2 1 1
10 21991 1 1 32 TYR CG C -15.516 35.974 -38.453 1.00 . A A . 32 TYR CG 1 1
10 21992 1 1 32 TYR CZ C -15.399 37.460 -40.828 1.00 . A A . 32 TYR CZ 1 1
10 21993 1 1 32 TYR H H -13.520 34.421 -35.545 1.00 . A A . 32 TYR H 1 1
10 21994 1 1 32 TYR HA H -14.765 36.975 -36.340 1.00 . A A . 32 TYR HA 1 1
10 21995 1 1 32 TYR HB2 H -15.091 34.222 -37.309 1.00 . A A . 32 TYR HB2 1 1
10 21996 1 1 32 TYR HB3 H -16.617 34.998 -36.910 1.00 . A A . 32 TYR HB3 1 1
10 21997 1 1 32 TYR HD1 H -14.015 34.713 -39.373 1.00 . A A . 32 TYR HD1 1 1
10 21998 1 1 32 TYR HD2 H -16.999 37.416 -37.828 1.00 . A A . 32 TYR HD2 1 1
10 21999 1 1 32 TYR HE1 H -13.913 36.031 -41.462 1.00 . A A . 32 TYR HE1 1 1
10 22000 1 1 32 TYR HE2 H -16.893 38.722 -39.933 1.00 . A A . 32 TYR HE2 1 1
10 22001 1 1 32 TYR HH H -15.118 39.097 -41.764 1.00 . A A . 32 TYR HH 1 1
10 22002 1 1 32 TYR N N -13.589 35.373 -35.758 1.00 . A A . 32 TYR N 1 1
10 22003 1 1 32 TYR O O -16.709 35.173 -34.647 1.00 . A A . 32 TYR O 1 1
10 22004 1 1 32 TYR OH O -15.346 38.192 -41.993 1.00 . A A . 32 TYR OH 1 1
10 22005 1 1 33 LYS C C -17.464 37.206 -32.686 1.00 . A A . 33 LYS C 1 1
10 22006 1 1 33 LYS CA C -16.017 36.792 -32.496 1.00 . A A . 33 LYS CA 1 1
10 22007 1 1 33 LYS CB C -15.339 37.817 -31.578 1.00 . A A . 33 LYS CB 1 1
10 22008 1 1 33 LYS CD C -13.294 38.259 -30.152 1.00 . A A . 33 LYS CD 1 1
10 22009 1 1 33 LYS CE C -13.762 39.730 -30.244 1.00 . A A . 33 LYS CE 1 1
10 22010 1 1 33 LYS CG C -13.904 37.383 -31.271 1.00 . A A . 33 LYS CG 1 1
10 22011 1 1 33 LYS H H -14.531 37.278 -33.929 1.00 . A A . 33 LYS H 1 1
10 22012 1 1 33 LYS HA H -15.993 35.821 -32.026 1.00 . A A . 33 LYS HA 1 1
10 22013 1 1 33 LYS HB2 H -15.327 38.777 -32.075 1.00 . A A . 33 LYS HB2 1 1
10 22014 1 1 33 LYS HB3 H -15.896 37.898 -30.657 1.00 . A A . 33 LYS HB3 1 1
10 22015 1 1 33 LYS HD2 H -13.589 37.857 -29.194 1.00 . A A . 33 LYS HD2 1 1
10 22016 1 1 33 LYS HD3 H -12.218 38.226 -30.230 1.00 . A A . 33 LYS HD3 1 1
10 22017 1 1 33 LYS HE2 H -13.645 40.106 -31.250 1.00 . A A . 33 LYS HE2 1 1
10 22018 1 1 33 LYS HE3 H -14.802 39.800 -29.954 1.00 . A A . 33 LYS HE3 1 1
10 22019 1 1 33 LYS HG2 H -13.915 36.354 -30.939 1.00 . A A . 33 LYS HG2 1 1
10 22020 1 1 33 LYS HG3 H -13.304 37.456 -32.167 1.00 . A A . 33 LYS HG3 1 1
10 22021 1 1 33 LYS HZ1 H -13.529 41.343 -28.947 1.00 . A A . 33 LYS HZ1 1 1
10 22022 1 1 33 LYS HZ2 H -12.132 40.958 -29.834 1.00 . A A . 33 LYS HZ2 1 1
10 22023 1 1 33 LYS HZ3 H -12.608 39.983 -28.527 1.00 . A A . 33 LYS HZ3 1 1
10 22024 1 1 33 LYS N N -15.326 36.725 -33.783 1.00 . A A . 33 LYS N 1 1
10 22025 1 1 33 LYS NZ N -12.946 40.566 -29.318 1.00 . A A . 33 LYS NZ 1 1
10 22026 1 1 33 LYS O O -18.292 37.013 -31.795 1.00 . A A . 33 LYS O 1 1
10 22027 1 1 34 ASP C C -20.070 36.998 -34.129 1.00 . A A . 34 ASP C 1 1
10 22028 1 1 34 ASP CA C -19.145 38.214 -34.077 1.00 . A A . 34 ASP CA 1 1
10 22029 1 1 34 ASP CB C -19.272 39.007 -35.383 1.00 . A A . 34 ASP CB 1 1
10 22030 1 1 34 ASP CG C -20.556 39.828 -35.363 1.00 . A A . 34 ASP CG 1 1
10 22031 1 1 34 ASP H H -17.080 37.920 -34.516 1.00 . A A . 34 ASP H 1 1
10 22032 1 1 34 ASP HA H -19.443 38.844 -33.254 1.00 . A A . 34 ASP HA 1 1
10 22033 1 1 34 ASP HB2 H -18.429 39.673 -35.494 1.00 . A A . 34 ASP HB2 1 1
10 22034 1 1 34 ASP HB3 H -19.306 38.321 -36.217 1.00 . A A . 34 ASP HB3 1 1
10 22035 1 1 34 ASP N N -17.774 37.783 -33.836 1.00 . A A . 34 ASP N 1 1
10 22036 1 1 34 ASP O O -21.274 37.112 -33.901 1.00 . A A . 34 ASP O 1 1
10 22037 1 1 34 ASP OD1 O -21.335 39.649 -34.442 1.00 . A A . 34 ASP OD1 1 1
10 22038 1 1 34 ASP OD2 O -20.735 40.631 -36.263 1.00 . A A . 34 ASP OD2 1 1
10 22039 1 1 35 LEU C C -20.140 33.902 -33.087 1.00 . A A . 35 LEU C 1 1
10 22040 1 1 35 LEU CA C -20.257 34.591 -34.462 1.00 . A A . 35 LEU CA 1 1
10 22041 1 1 35 LEU CB C -19.663 33.668 -35.558 1.00 . A A . 35 LEU CB 1 1
10 22042 1 1 35 LEU CD1 C -21.398 33.793 -37.421 1.00 . A A . 35 LEU CD1 1 1
10 22043 1 1 35 LEU CD2 C -20.213 31.624 -36.887 1.00 . A A . 35 LEU CD2 1 1
10 22044 1 1 35 LEU CG C -20.792 32.917 -36.296 1.00 . A A . 35 LEU CG 1 1
10 22045 1 1 35 LEU H H -18.528 35.797 -34.563 1.00 . A A . 35 LEU H 1 1
10 22046 1 1 35 LEU HA H -21.289 34.822 -34.688 1.00 . A A . 35 LEU HA 1 1
10 22047 1 1 35 LEU HB2 H -19.084 34.256 -36.276 1.00 . A A . 35 LEU HB2 1 1
10 22048 1 1 35 LEU HB3 H -19.001 32.937 -35.088 1.00 . A A . 35 LEU HB3 1 1
10 22049 1 1 35 LEU HD11 H -20.645 34.448 -37.827 1.00 . A A . 35 LEU HD11 1 1
10 22050 1 1 35 LEU HD12 H -22.206 34.386 -37.021 1.00 . A A . 35 LEU HD12 1 1
10 22051 1 1 35 LEU HD13 H -21.787 33.162 -38.209 1.00 . A A . 35 LEU HD13 1 1
10 22052 1 1 35 LEU HD21 H -19.578 31.860 -37.724 1.00 . A A . 35 LEU HD21 1 1
10 22053 1 1 35 LEU HD22 H -21.017 30.984 -37.218 1.00 . A A . 35 LEU HD22 1 1
10 22054 1 1 35 LEU HD23 H -19.637 31.110 -36.132 1.00 . A A . 35 LEU HD23 1 1
10 22055 1 1 35 LEU HG H -21.571 32.668 -35.594 1.00 . A A . 35 LEU HG 1 1
10 22056 1 1 35 LEU N N -19.491 35.830 -34.407 1.00 . A A . 35 LEU N 1 1
10 22057 1 1 35 LEU O O -19.030 33.536 -32.704 1.00 . A A . 35 LEU O 1 1
10 22058 1 1 36 LYS C C -21.821 31.754 -30.924 1.00 . A A . 36 LYS C 1 1
10 22059 1 1 36 LYS CA C -21.121 33.127 -30.991 1.00 . A A . 36 LYS CA 1 1
10 22060 1 1 36 LYS CB C -21.752 34.047 -29.938 1.00 . A A . 36 LYS CB 1 1
10 22061 1 1 36 LYS CD C -21.441 35.050 -27.659 1.00 . A A . 36 LYS CD 1 1
10 22062 1 1 36 LYS CE C -22.040 36.383 -28.132 1.00 . A A . 36 LYS CE 1 1
10 22063 1 1 36 LYS CG C -20.740 34.342 -28.823 1.00 . A A . 36 LYS CG 1 1
10 22064 1 1 36 LYS H H -22.128 34.061 -32.616 1.00 . A A . 36 LYS H 1 1
10 22065 1 1 36 LYS HA H -20.080 33.027 -30.774 1.00 . A A . 36 LYS HA 1 1
10 22066 1 1 36 LYS HB2 H -22.050 34.974 -30.406 1.00 . A A . 36 LYS HB2 1 1
10 22067 1 1 36 LYS HB3 H -22.621 33.564 -29.514 1.00 . A A . 36 LYS HB3 1 1
10 22068 1 1 36 LYS HD2 H -22.246 34.407 -27.283 1.00 . A A . 36 LYS HD2 1 1
10 22069 1 1 36 LYS HD3 H -20.704 35.245 -26.870 1.00 . A A . 36 LYS HD3 1 1
10 22070 1 1 36 LYS HE2 H -22.792 36.201 -28.886 1.00 . A A . 36 LYS HE2 1 1
10 22071 1 1 36 LYS HE3 H -22.497 36.886 -27.290 1.00 . A A . 36 LYS HE3 1 1
10 22072 1 1 36 LYS HG2 H -20.315 33.413 -28.466 1.00 . A A . 36 LYS HG2 1 1
10 22073 1 1 36 LYS HG3 H -19.951 34.975 -29.205 1.00 . A A . 36 LYS HG3 1 1
10 22074 1 1 36 LYS HZ1 H -20.951 37.150 -29.732 1.00 . A A . 36 LYS HZ1 1 1
10 22075 1 1 36 LYS HZ2 H -20.042 36.957 -28.309 1.00 . A A . 36 LYS HZ2 1 1
10 22076 1 1 36 LYS HZ3 H -21.148 38.239 -28.448 1.00 . A A . 36 LYS HZ3 1 1
10 22077 1 1 36 LYS N N -21.244 33.745 -32.315 1.00 . A A . 36 LYS N 1 1
10 22078 1 1 36 LYS NZ N -20.963 37.247 -28.697 1.00 . A A . 36 LYS NZ 1 1
10 22079 1 1 36 LYS O O -22.970 31.641 -31.353 1.00 . A A . 36 LYS O 1 1
10 22080 1 1 37 PRO C C -22.830 29.286 -29.093 1.00 . A A . 37 PRO C 1 1
10 22081 1 1 37 PRO CA C -21.853 29.370 -30.285 1.00 . A A . 37 PRO CA 1 1
10 22082 1 1 37 PRO CB C -20.660 28.417 -30.093 1.00 . A A . 37 PRO CB 1 1
10 22083 1 1 37 PRO CD C -19.812 30.656 -29.833 1.00 . A A . 37 PRO CD 1 1
10 22084 1 1 37 PRO CG C -19.676 29.221 -29.325 1.00 . A A . 37 PRO CG 1 1
10 22085 1 1 37 PRO HA H -22.360 29.137 -31.206 1.00 . A A . 37 PRO HA 1 1
10 22086 1 1 37 PRO HB2 H -20.952 27.541 -29.530 1.00 . A A . 37 PRO HB2 1 1
10 22087 1 1 37 PRO HB3 H -20.233 28.132 -31.047 1.00 . A A . 37 PRO HB3 1 1
10 22088 1 1 37 PRO HD2 H -19.696 31.353 -29.001 1.00 . A A . 37 PRO HD2 1 1
10 22089 1 1 37 PRO HD3 H -19.078 30.834 -30.618 1.00 . A A . 37 PRO HD3 1 1
10 22090 1 1 37 PRO HG2 H -19.906 29.174 -28.263 1.00 . A A . 37 PRO HG2 1 1
10 22091 1 1 37 PRO HG3 H -18.670 28.862 -29.515 1.00 . A A . 37 PRO HG3 1 1
10 22092 1 1 37 PRO N N -21.192 30.708 -30.389 1.00 . A A . 37 PRO N 1 1
10 22093 1 1 37 PRO O O -22.500 29.708 -27.984 1.00 . A A . 37 PRO O 1 1
10 22094 1 1 38 VAL C C -25.502 27.105 -28.224 1.00 . A A . 38 VAL C 1 1
10 22095 1 1 38 VAL CA C -25.031 28.557 -28.274 1.00 . A A . 38 VAL CA 1 1
10 22096 1 1 38 VAL CB C -26.250 29.458 -28.527 1.00 . A A . 38 VAL CB 1 1
10 22097 1 1 38 VAL CG1 C -27.353 29.119 -27.520 1.00 . A A . 38 VAL CG1 1 1
10 22098 1 1 38 VAL CG2 C -25.866 30.938 -28.370 1.00 . A A . 38 VAL CG2 1 1
10 22099 1 1 38 VAL H H -24.225 28.391 -30.221 1.00 . A A . 38 VAL H 1 1
10 22100 1 1 38 VAL HA H -24.590 28.816 -27.322 1.00 . A A . 38 VAL HA 1 1
10 22101 1 1 38 VAL HB H -26.617 29.282 -29.524 1.00 . A A . 38 VAL HB 1 1
10 22102 1 1 38 VAL HG11 H -26.942 29.102 -26.522 1.00 . A A . 38 VAL HG11 1 1
10 22103 1 1 38 VAL HG12 H -27.766 28.148 -27.753 1.00 . A A . 38 VAL HG12 1 1
10 22104 1 1 38 VAL HG13 H -28.134 29.863 -27.576 1.00 . A A . 38 VAL HG13 1 1
10 22105 1 1 38 VAL HG21 H -24.913 31.116 -28.839 1.00 . A A . 38 VAL HG21 1 1
10 22106 1 1 38 VAL HG22 H -25.801 31.188 -27.319 1.00 . A A . 38 VAL HG22 1 1
10 22107 1 1 38 VAL HG23 H -26.621 31.556 -28.838 1.00 . A A . 38 VAL HG23 1 1
10 22108 1 1 38 VAL N N -24.022 28.720 -29.327 1.00 . A A . 38 VAL N 1 1
10 22109 1 1 38 VAL O O -25.747 26.491 -29.259 1.00 . A A . 38 VAL O 1 1
10 22110 1 1 39 LEU C C -27.600 25.125 -26.871 1.00 . A A . 39 LEU C 1 1
10 22111 1 1 39 LEU CA C -26.067 25.180 -26.855 1.00 . A A . 39 LEU CA 1 1
10 22112 1 1 39 LEU CB C -25.526 24.645 -25.527 1.00 . A A . 39 LEU CB 1 1
10 22113 1 1 39 LEU CD1 C -25.287 22.337 -26.549 1.00 . A A . 39 LEU CD1 1 1
10 22114 1 1 39 LEU CD2 C -25.239 22.661 -24.049 1.00 . A A . 39 LEU CD2 1 1
10 22115 1 1 39 LEU CG C -25.854 23.148 -25.365 1.00 . A A . 39 LEU CG 1 1
10 22116 1 1 39 LEU H H -25.414 27.098 -26.226 1.00 . A A . 39 LEU H 1 1
10 22117 1 1 39 LEU HA H -25.670 24.587 -27.667 1.00 . A A . 39 LEU HA 1 1
10 22118 1 1 39 LEU HB2 H -24.455 24.785 -25.499 1.00 . A A . 39 LEU HB2 1 1
10 22119 1 1 39 LEU HB3 H -25.978 25.198 -24.717 1.00 . A A . 39 LEU HB3 1 1
10 22120 1 1 39 LEU HD11 H -24.563 22.930 -27.084 1.00 . A A . 39 LEU HD11 1 1
10 22121 1 1 39 LEU HD12 H -26.094 22.083 -27.217 1.00 . A A . 39 LEU HD12 1 1
10 22122 1 1 39 LEU HD13 H -24.821 21.428 -26.199 1.00 . A A . 39 LEU HD13 1 1
10 22123 1 1 39 LEU HD21 H -25.608 23.265 -23.235 1.00 . A A . 39 LEU HD21 1 1
10 22124 1 1 39 LEU HD22 H -24.163 22.747 -24.103 1.00 . A A . 39 LEU HD22 1 1
10 22125 1 1 39 LEU HD23 H -25.510 21.629 -23.886 1.00 . A A . 39 LEU HD23 1 1
10 22126 1 1 39 LEU HG H -26.920 23.011 -25.331 1.00 . A A . 39 LEU HG 1 1
10 22127 1 1 39 LEU N N -25.624 26.562 -27.019 1.00 . A A . 39 LEU N 1 1
10 22128 1 1 39 LEU O O -28.255 25.755 -26.039 1.00 . A A . 39 LEU O 1 1
10 22129 1 1 40 ASP C C -30.150 22.880 -28.065 1.00 . A A . 40 ASP C 1 1
10 22130 1 1 40 ASP CA C -29.634 24.320 -27.951 1.00 . A A . 40 ASP CA 1 1
10 22131 1 1 40 ASP CB C -30.087 25.105 -29.184 1.00 . A A . 40 ASP CB 1 1
10 22132 1 1 40 ASP CG C -29.938 26.600 -28.926 1.00 . A A . 40 ASP CG 1 1
10 22133 1 1 40 ASP H H -27.609 23.934 -28.490 1.00 . A A . 40 ASP H 1 1
10 22134 1 1 40 ASP HA H -30.076 24.780 -27.083 1.00 . A A . 40 ASP HA 1 1
10 22135 1 1 40 ASP HB2 H -29.457 24.826 -30.042 1.00 . A A . 40 ASP HB2 1 1
10 22136 1 1 40 ASP HB3 H -31.144 24.879 -29.391 1.00 . A A . 40 ASP HB3 1 1
10 22137 1 1 40 ASP N N -28.173 24.399 -27.837 1.00 . A A . 40 ASP N 1 1
10 22138 1 1 40 ASP O O -29.609 22.070 -28.821 1.00 . A A . 40 ASP O 1 1
10 22139 1 1 40 ASP OD1 O -29.741 26.964 -27.778 1.00 . A A . 40 ASP OD1 1 1
10 22140 1 1 40 ASP OD2 O -30.024 27.356 -29.878 1.00 . A A . 40 ASP OD2 1 1
10 22141 1 1 41 SER C C -32.482 21.082 -28.794 1.00 . A A . 41 SER C 1 1
10 22142 1 1 41 SER CA C -31.857 21.258 -27.411 1.00 . A A . 41 SER CA 1 1
10 22143 1 1 41 SER CB C -32.945 21.131 -26.343 1.00 . A A . 41 SER CB 1 1
10 22144 1 1 41 SER H H -31.646 23.287 -26.788 1.00 . A A . 41 SER H 1 1
10 22145 1 1 41 SER HA H -31.112 20.494 -27.246 1.00 . A A . 41 SER HA 1 1
10 22146 1 1 41 SER HB2 H -32.502 21.209 -25.362 1.00 . A A . 41 SER HB2 1 1
10 22147 1 1 41 SER HB3 H -33.674 21.923 -26.475 1.00 . A A . 41 SER HB3 1 1
10 22148 1 1 41 SER HG H -33.078 19.226 -25.952 1.00 . A A . 41 SER HG 1 1
10 22149 1 1 41 SER N N -31.235 22.588 -27.344 1.00 . A A . 41 SER N 1 1
10 22150 1 1 41 SER O O -33.092 22.012 -29.308 1.00 . A A . 41 SER O 1 1
10 22151 1 1 41 SER OG O -33.579 19.863 -26.469 1.00 . A A . 41 SER OG 1 1
10 22152 1 1 42 TYR C C -33.858 18.497 -30.752 1.00 . A A . 42 TYR C 1 1
10 22153 1 1 42 TYR CA C -32.911 19.700 -30.740 1.00 . A A . 42 TYR CA 1 1
10 22154 1 1 42 TYR CB C -31.804 19.489 -31.786 1.00 . A A . 42 TYR CB 1 1
10 22155 1 1 42 TYR CD1 C -31.519 21.202 -33.611 1.00 . A A . 42 TYR CD1 1 1
10 22156 1 1 42 TYR CD2 C -33.349 19.622 -33.776 1.00 . A A . 42 TYR CD2 1 1
10 22157 1 1 42 TYR CE1 C -31.921 21.798 -34.814 1.00 . A A . 42 TYR CE1 1 1
10 22158 1 1 42 TYR CE2 C -33.750 20.214 -34.980 1.00 . A A . 42 TYR CE2 1 1
10 22159 1 1 42 TYR CG C -32.231 20.116 -33.093 1.00 . A A . 42 TYR CG 1 1
10 22160 1 1 42 TYR CZ C -33.037 21.302 -35.500 1.00 . A A . 42 TYR CZ 1 1
10 22161 1 1 42 TYR H H -31.835 19.182 -28.967 1.00 . A A . 42 TYR H 1 1
10 22162 1 1 42 TYR HA H -33.472 20.587 -31.015 1.00 . A A . 42 TYR HA 1 1
10 22163 1 1 42 TYR HB2 H -30.884 19.955 -31.448 1.00 . A A . 42 TYR HB2 1 1
10 22164 1 1 42 TYR HB3 H -31.643 18.431 -31.937 1.00 . A A . 42 TYR HB3 1 1
10 22165 1 1 42 TYR HD1 H -30.658 21.576 -33.083 1.00 . A A . 42 TYR HD1 1 1
10 22166 1 1 42 TYR HD2 H -33.899 18.784 -33.376 1.00 . A A . 42 TYR HD2 1 1
10 22167 1 1 42 TYR HE1 H -31.369 22.641 -35.214 1.00 . A A . 42 TYR HE1 1 1
10 22168 1 1 42 TYR HE2 H -34.611 19.832 -35.508 1.00 . A A . 42 TYR HE2 1 1
10 22169 1 1 42 TYR HH H -34.321 22.237 -36.560 1.00 . A A . 42 TYR HH 1 1
10 22170 1 1 42 TYR N N -32.334 19.908 -29.407 1.00 . A A . 42 TYR N 1 1
10 22171 1 1 42 TYR O O -33.524 17.426 -30.246 1.00 . A A . 42 TYR O 1 1
10 22172 1 1 42 TYR OH O -33.435 21.887 -36.685 1.00 . A A . 42 TYR OH 1 1
10 22173 1 1 43 VAL C C -36.344 17.316 -32.910 1.00 . A A . 43 VAL C 1 1
10 22174 1 1 43 VAL CA C -36.025 17.604 -31.445 1.00 . A A . 43 VAL CA 1 1
10 22175 1 1 43 VAL CB C -37.318 17.986 -30.698 1.00 . A A . 43 VAL CB 1 1
10 22176 1 1 43 VAL CG1 C -38.388 16.907 -30.929 1.00 . A A . 43 VAL CG1 1 1
10 22177 1 1 43 VAL CG2 C -37.039 18.086 -29.188 1.00 . A A . 43 VAL CG2 1 1
10 22178 1 1 43 VAL H H -35.241 19.554 -31.750 1.00 . A A . 43 VAL H 1 1
10 22179 1 1 43 VAL HA H -35.612 16.708 -30.996 1.00 . A A . 43 VAL HA 1 1
10 22180 1 1 43 VAL HB H -37.682 18.942 -31.067 1.00 . A A . 43 VAL HB 1 1
10 22181 1 1 43 VAL HG11 H -39.270 17.147 -30.352 1.00 . A A . 43 VAL HG11 1 1
10 22182 1 1 43 VAL HG12 H -38.008 15.946 -30.615 1.00 . A A . 43 VAL HG12 1 1
10 22183 1 1 43 VAL HG13 H -38.647 16.869 -31.977 1.00 . A A . 43 VAL HG13 1 1
10 22184 1 1 43 VAL HG21 H -37.973 18.074 -28.643 1.00 . A A . 43 VAL HG21 1 1
10 22185 1 1 43 VAL HG22 H -36.516 19.005 -28.974 1.00 . A A . 43 VAL HG22 1 1
10 22186 1 1 43 VAL HG23 H -36.433 17.247 -28.876 1.00 . A A . 43 VAL HG23 1 1
10 22187 1 1 43 VAL N N -35.036 18.681 -31.350 1.00 . A A . 43 VAL N 1 1
10 22188 1 1 43 VAL O O -36.695 18.223 -33.666 1.00 . A A . 43 VAL O 1 1
10 22189 1 1 44 PHE C C -37.895 15.034 -34.793 1.00 . A A . 44 PHE C 1 1
10 22190 1 1 44 PHE CA C -36.502 15.669 -34.693 1.00 . A A . 44 PHE CA 1 1
10 22191 1 1 44 PHE CB C -35.433 14.673 -35.210 1.00 . A A . 44 PHE CB 1 1
10 22192 1 1 44 PHE CD1 C -33.234 15.523 -34.306 1.00 . A A . 44 PHE CD1 1 1
10 22193 1 1 44 PHE CD2 C -33.785 15.958 -36.629 1.00 . A A . 44 PHE CD2 1 1
10 22194 1 1 44 PHE CE1 C -32.016 16.196 -34.469 1.00 . A A . 44 PHE CE1 1 1
10 22195 1 1 44 PHE CE2 C -32.568 16.631 -36.792 1.00 . A A . 44 PHE CE2 1 1
10 22196 1 1 44 PHE CG C -34.119 15.403 -35.386 1.00 . A A . 44 PHE CG 1 1
10 22197 1 1 44 PHE CZ C -31.683 16.751 -35.712 1.00 . A A . 44 PHE CZ 1 1
10 22198 1 1 44 PHE H H -35.934 15.370 -32.664 1.00 . A A . 44 PHE H 1 1
10 22199 1 1 44 PHE HA H -36.476 16.579 -35.296 1.00 . A A . 44 PHE HA 1 1
10 22200 1 1 44 PHE HB2 H -35.298 13.865 -34.476 1.00 . A A . 44 PHE HB2 1 1
10 22201 1 1 44 PHE HB3 H -35.747 14.250 -36.182 1.00 . A A . 44 PHE HB3 1 1
10 22202 1 1 44 PHE HD1 H -33.488 15.097 -33.348 1.00 . A A . 44 PHE HD1 1 1
10 22203 1 1 44 PHE HD2 H -34.465 15.867 -37.462 1.00 . A A . 44 PHE HD2 1 1
10 22204 1 1 44 PHE HE1 H -31.335 16.288 -33.636 1.00 . A A . 44 PHE HE1 1 1
10 22205 1 1 44 PHE HE2 H -32.312 17.058 -37.751 1.00 . A A . 44 PHE HE2 1 1
10 22206 1 1 44 PHE HZ H -30.744 17.270 -35.838 1.00 . A A . 44 PHE HZ 1 1
10 22207 1 1 44 PHE N N -36.220 16.052 -33.309 1.00 . A A . 44 PHE N 1 1
10 22208 1 1 44 PHE O O -38.440 14.565 -33.796 1.00 . A A . 44 PHE O 1 1
10 22209 1 1 45 ASN C C -39.818 12.967 -35.770 1.00 . A A . 45 ASN C 1 1
10 22210 1 1 45 ASN CA C -39.797 14.435 -36.194 1.00 . A A . 45 ASN CA 1 1
10 22211 1 1 45 ASN CB C -40.212 14.548 -37.661 1.00 . A A . 45 ASN CB 1 1
10 22212 1 1 45 ASN CG C -41.614 13.967 -37.848 1.00 . A A . 45 ASN CG 1 1
10 22213 1 1 45 ASN H H -38.001 15.401 -36.770 1.00 . A A . 45 ASN H 1 1
10 22214 1 1 45 ASN HA H -40.507 14.980 -35.591 1.00 . A A . 45 ASN HA 1 1
10 22215 1 1 45 ASN HB2 H -40.202 15.586 -37.961 1.00 . A A . 45 ASN HB2 1 1
10 22216 1 1 45 ASN HB3 H -39.514 13.994 -38.271 1.00 . A A . 45 ASN HB3 1 1
10 22217 1 1 45 ASN HD21 H -42.553 15.518 -37.021 1.00 . A A . 45 ASN HD21 1 1
10 22218 1 1 45 ASN HD22 H -43.559 14.266 -37.569 1.00 . A A . 45 ASN HD22 1 1
10 22219 1 1 45 ASN N N -38.471 15.016 -35.998 1.00 . A A . 45 ASN N 1 1
10 22220 1 1 45 ASN ND2 N -42.662 14.640 -37.446 1.00 . A A . 45 ASN ND2 1 1
10 22221 1 1 45 ASN O O -40.823 12.480 -35.253 1.00 . A A . 45 ASN O 1 1
10 22222 1 1 45 ASN OD1 O -41.759 12.858 -38.362 1.00 . A A . 45 ASN OD1 1 1
10 22223 1 1 46 ASP C C -38.799 10.657 -34.142 1.00 . A A . 46 ASP C 1 1
10 22224 1 1 46 ASP CA C -38.627 10.854 -35.650 1.00 . A A . 46 ASP CA 1 1
10 22225 1 1 46 ASP CB C -37.270 10.291 -36.095 1.00 . A A . 46 ASP CB 1 1
10 22226 1 1 46 ASP CG C -37.310 8.768 -36.067 1.00 . A A . 46 ASP CG 1 1
10 22227 1 1 46 ASP H H -37.946 12.702 -36.424 1.00 . A A . 46 ASP H 1 1
10 22228 1 1 46 ASP HA H -39.416 10.317 -36.162 1.00 . A A . 46 ASP HA 1 1
10 22229 1 1 46 ASP HB2 H -37.050 10.628 -37.116 1.00 . A A . 46 ASP HB2 1 1
10 22230 1 1 46 ASP HB3 H -36.492 10.640 -35.407 1.00 . A A . 46 ASP HB3 1 1
10 22231 1 1 46 ASP N N -38.714 12.267 -36.003 1.00 . A A . 46 ASP N 1 1
10 22232 1 1 46 ASP O O -39.049 9.543 -33.684 1.00 . A A . 46 ASP O 1 1
10 22233 1 1 46 ASP OD1 O -38.402 8.224 -36.054 1.00 . A A . 46 ASP OD1 1 1
10 22234 1 1 46 ASP OD2 O -36.248 8.166 -36.056 1.00 . A A . 46 ASP OD2 1 1
10 22235 1 1 47 GLY C C -37.486 11.612 -31.217 1.00 . A A . 47 GLY C 1 1
10 22236 1 1 47 GLY CA C -38.835 11.657 -31.925 1.00 . A A . 47 GLY CA 1 1
10 22237 1 1 47 GLY H H -38.484 12.606 -33.783 1.00 . A A . 47 GLY H 1 1
10 22238 1 1 47 GLY HA2 H -39.386 12.521 -31.582 1.00 . A A . 47 GLY HA2 1 1
10 22239 1 1 47 GLY HA3 H -39.389 10.762 -31.681 1.00 . A A . 47 GLY HA3 1 1
10 22240 1 1 47 GLY N N -38.678 11.740 -33.374 1.00 . A A . 47 GLY N 1 1
10 22241 1 1 47 GLY O O -37.411 11.805 -30.003 1.00 . A A . 47 GLY O 1 1
10 22242 1 1 48 SER C C -34.723 12.705 -30.866 1.00 . A A . 48 SER C 1 1
10 22243 1 1 48 SER CA C -35.093 11.330 -31.391 1.00 . A A . 48 SER CA 1 1
10 22244 1 1 48 SER CB C -34.061 10.885 -32.430 1.00 . A A . 48 SER CB 1 1
10 22245 1 1 48 SER H H -36.523 11.241 -32.930 1.00 . A A . 48 SER H 1 1
10 22246 1 1 48 SER HA H -35.093 10.631 -30.567 1.00 . A A . 48 SER HA 1 1
10 22247 1 1 48 SER HB2 H -34.284 9.876 -32.760 1.00 . A A . 48 SER HB2 1 1
10 22248 1 1 48 SER HB3 H -34.090 11.568 -33.278 1.00 . A A . 48 SER HB3 1 1
10 22249 1 1 48 SER HG H -32.426 11.800 -31.908 1.00 . A A . 48 SER HG 1 1
10 22250 1 1 48 SER N N -36.419 11.376 -31.973 1.00 . A A . 48 SER N 1 1
10 22251 1 1 48 SER O O -35.048 13.725 -31.476 1.00 . A A . 48 SER O 1 1
10 22252 1 1 48 SER OG O -32.768 10.905 -31.840 1.00 . A A . 48 SER OG 1 1
10 22253 1 1 49 SER C C -32.124 14.026 -28.950 1.00 . A A . 49 SER C 1 1
10 22254 1 1 49 SER CA C -33.641 13.982 -29.123 1.00 . A A . 49 SER CA 1 1
10 22255 1 1 49 SER CB C -34.317 14.140 -27.757 1.00 . A A . 49 SER CB 1 1
10 22256 1 1 49 SER H H -33.828 11.875 -29.303 1.00 . A A . 49 SER H 1 1
10 22257 1 1 49 SER HA H -33.946 14.798 -29.762 1.00 . A A . 49 SER HA 1 1
10 22258 1 1 49 SER HB2 H -34.048 15.089 -27.325 1.00 . A A . 49 SER HB2 1 1
10 22259 1 1 49 SER HB3 H -35.393 14.093 -27.878 1.00 . A A . 49 SER HB3 1 1
10 22260 1 1 49 SER HG H -34.526 12.384 -26.943 1.00 . A A . 49 SER HG 1 1
10 22261 1 1 49 SER N N -34.050 12.723 -29.733 1.00 . A A . 49 SER N 1 1
10 22262 1 1 49 SER O O -31.503 13.037 -28.565 1.00 . A A . 49 SER O 1 1
10 22263 1 1 49 SER OG O -33.881 13.094 -26.896 1.00 . A A . 49 SER OG 1 1
10 22264 1 1 50 ARG C C -29.726 16.829 -29.036 1.00 . A A . 50 ARG C 1 1
10 22265 1 1 50 ARG CA C -30.092 15.355 -29.107 1.00 . A A . 50 ARG CA 1 1
10 22266 1 1 50 ARG CB C -29.375 14.673 -30.281 1.00 . A A . 50 ARG CB 1 1
10 22267 1 1 50 ARG CD C -27.137 13.894 -31.166 1.00 . A A . 50 ARG CD 1 1
10 22268 1 1 50 ARG CG C -27.846 14.779 -30.121 1.00 . A A . 50 ARG CG 1 1
10 22269 1 1 50 ARG CZ C -26.927 11.521 -31.687 1.00 . A A . 50 ARG CZ 1 1
10 22270 1 1 50 ARG H H -32.092 15.939 -29.537 1.00 . A A . 50 ARG H 1 1
10 22271 1 1 50 ARG HA H -29.769 14.893 -28.188 1.00 . A A . 50 ARG HA 1 1
10 22272 1 1 50 ARG HB2 H -29.660 13.633 -30.310 1.00 . A A . 50 ARG HB2 1 1
10 22273 1 1 50 ARG HB3 H -29.674 15.153 -31.201 1.00 . A A . 50 ARG HB3 1 1
10 22274 1 1 50 ARG HD2 H -27.496 14.134 -32.154 1.00 . A A . 50 ARG HD2 1 1
10 22275 1 1 50 ARG HD3 H -26.066 14.074 -31.123 1.00 . A A . 50 ARG HD3 1 1
10 22276 1 1 50 ARG HE H -27.937 12.241 -30.113 1.00 . A A . 50 ARG HE 1 1
10 22277 1 1 50 ARG HG2 H -27.544 15.807 -30.256 1.00 . A A . 50 ARG HG2 1 1
10 22278 1 1 50 ARG HG3 H -27.565 14.446 -29.133 1.00 . A A . 50 ARG HG3 1 1
10 22279 1 1 50 ARG HH11 H -25.998 12.764 -32.965 1.00 . A A . 50 ARG HH11 1 1
10 22280 1 1 50 ARG HH12 H -25.859 11.078 -33.325 1.00 . A A . 50 ARG HH12 1 1
10 22281 1 1 50 ARG HH21 H -27.738 10.044 -30.608 1.00 . A A . 50 ARG HH21 1 1
10 22282 1 1 50 ARG HH22 H -26.836 9.547 -32.001 1.00 . A A . 50 ARG HH22 1 1
10 22283 1 1 50 ARG N N -31.539 15.185 -29.236 1.00 . A A . 50 ARG N 1 1
10 22284 1 1 50 ARG NE N -27.399 12.485 -30.896 1.00 . A A . 50 ARG NE 1 1
10 22285 1 1 50 ARG NH1 N -26.206 11.812 -32.741 1.00 . A A . 50 ARG NH1 1 1
10 22286 1 1 50 ARG NH2 N -27.187 10.274 -31.410 1.00 . A A . 50 ARG NH2 1 1
10 22287 1 1 50 ARG O O -30.290 17.666 -29.747 1.00 . A A . 50 ARG O 1 1
10 22288 1 1 51 GLU C C -27.345 18.908 -29.063 1.00 . A A . 51 GLU C 1 1
10 22289 1 1 51 GLU CA C -28.349 18.509 -27.972 1.00 . A A . 51 GLU CA 1 1
10 22290 1 1 51 GLU CB C -27.751 18.671 -26.557 1.00 . A A . 51 GLU CB 1 1
10 22291 1 1 51 GLU CD C -25.858 18.045 -25.044 1.00 . A A . 51 GLU CD 1 1
10 22292 1 1 51 GLU CG C -26.298 18.178 -26.495 1.00 . A A . 51 GLU CG 1 1
10 22293 1 1 51 GLU H H -28.400 16.433 -27.606 1.00 . A A . 51 GLU H 1 1
10 22294 1 1 51 GLU HA H -29.210 19.155 -28.054 1.00 . A A . 51 GLU HA 1 1
10 22295 1 1 51 GLU HB2 H -27.784 19.709 -26.271 1.00 . A A . 51 GLU HB2 1 1
10 22296 1 1 51 GLU HB3 H -28.342 18.094 -25.861 1.00 . A A . 51 GLU HB3 1 1
10 22297 1 1 51 GLU HG2 H -26.213 17.221 -26.985 1.00 . A A . 51 GLU HG2 1 1
10 22298 1 1 51 GLU HG3 H -25.658 18.893 -26.993 1.00 . A A . 51 GLU HG3 1 1
10 22299 1 1 51 GLU N N -28.789 17.139 -28.155 1.00 . A A . 51 GLU N 1 1
10 22300 1 1 51 GLU O O -26.286 18.297 -29.223 1.00 . A A . 51 GLU O 1 1
10 22301 1 1 51 GLU OE1 O -26.647 18.377 -24.174 1.00 . A A . 51 GLU OE1 1 1
10 22302 1 1 51 GLU OE2 O -24.740 17.613 -24.822 1.00 . A A . 51 GLU OE2 1 1
10 22303 1 1 52 LEU C C -26.463 21.891 -30.681 1.00 . A A . 52 LEU C 1 1
10 22304 1 1 52 LEU CA C -26.813 20.421 -30.889 1.00 . A A . 52 LEU CA 1 1
10 22305 1 1 52 LEU CB C -27.440 20.218 -32.286 1.00 . A A . 52 LEU CB 1 1
10 22306 1 1 52 LEU CD1 C -28.202 18.475 -34.012 1.00 . A A . 52 LEU CD1 1 1
10 22307 1 1 52 LEU CD2 C -26.257 17.958 -32.520 1.00 . A A . 52 LEU CD2 1 1
10 22308 1 1 52 LEU CG C -27.626 18.684 -32.589 1.00 . A A . 52 LEU CG 1 1
10 22309 1 1 52 LEU H H -28.558 20.386 -29.662 1.00 . A A . 52 LEU H 1 1
10 22310 1 1 52 LEU HA H -25.890 19.857 -30.840 1.00 . A A . 52 LEU HA 1 1
10 22311 1 1 52 LEU HB2 H -28.404 20.733 -32.304 1.00 . A A . 52 LEU HB2 1 1
10 22312 1 1 52 LEU HB3 H -26.792 20.671 -33.037 1.00 . A A . 52 LEU HB3 1 1
10 22313 1 1 52 LEU HD11 H -28.520 17.447 -34.121 1.00 . A A . 52 LEU HD11 1 1
10 22314 1 1 52 LEU HD12 H -27.430 18.677 -34.740 1.00 . A A . 52 LEU HD12 1 1
10 22315 1 1 52 LEU HD13 H -29.039 19.129 -34.188 1.00 . A A . 52 LEU HD13 1 1
10 22316 1 1 52 LEU HD21 H -26.294 17.048 -33.105 1.00 . A A . 52 LEU HD21 1 1
10 22317 1 1 52 LEU HD22 H -26.017 17.708 -31.496 1.00 . A A . 52 LEU HD22 1 1
10 22318 1 1 52 LEU HD23 H -25.490 18.599 -32.921 1.00 . A A . 52 LEU HD23 1 1
10 22319 1 1 52 LEU HG H -28.308 18.232 -31.858 1.00 . A A . 52 LEU HG 1 1
10 22320 1 1 52 LEU N N -27.695 19.940 -29.823 1.00 . A A . 52 LEU N 1 1
10 22321 1 1 52 LEU O O -27.299 22.702 -30.285 1.00 . A A . 52 LEU O 1 1
10 22322 1 1 53 MET C C -24.991 24.397 -32.052 1.00 . A A . 53 MET C 1 1
10 22323 1 1 53 MET CA C -24.691 23.572 -30.801 1.00 . A A . 53 MET CA 1 1
10 22324 1 1 53 MET CB C -23.175 23.528 -30.542 1.00 . A A . 53 MET CB 1 1
10 22325 1 1 53 MET CE C -20.314 24.148 -31.941 1.00 . A A . 53 MET CE 1 1
10 22326 1 1 53 MET CG C -22.549 24.933 -30.573 1.00 . A A . 53 MET CG 1 1
10 22327 1 1 53 MET H H -24.607 21.496 -31.263 1.00 . A A . 53 MET H 1 1
10 22328 1 1 53 MET HA H -25.180 24.018 -29.948 1.00 . A A . 53 MET HA 1 1
10 22329 1 1 53 MET HB2 H -23.011 23.095 -29.568 1.00 . A A . 53 MET HB2 1 1
10 22330 1 1 53 MET HB3 H -22.700 22.916 -31.292 1.00 . A A . 53 MET HB3 1 1
10 22331 1 1 53 MET HE1 H -20.858 23.235 -32.129 1.00 . A A . 53 MET HE1 1 1
10 22332 1 1 53 MET HE2 H -19.257 23.943 -31.961 1.00 . A A . 53 MET HE2 1 1
10 22333 1 1 53 MET HE3 H -20.550 24.877 -32.698 1.00 . A A . 53 MET HE3 1 1
10 22334 1 1 53 MET HG2 H -22.728 25.395 -31.529 1.00 . A A . 53 MET HG2 1 1
10 22335 1 1 53 MET HG3 H -22.968 25.541 -29.789 1.00 . A A . 53 MET HG3 1 1
10 22336 1 1 53 MET N N -25.205 22.206 -30.953 1.00 . A A . 53 MET N 1 1
10 22337 1 1 53 MET O O -25.055 23.849 -33.154 1.00 . A A . 53 MET O 1 1
10 22338 1 1 53 MET SD S -20.769 24.803 -30.319 1.00 . A A . 53 MET SD 1 1
10 22339 1 1 54 ASN C C -24.696 27.836 -33.030 1.00 . A A . 54 ASN C 1 1
10 22340 1 1 54 ASN CA C -25.511 26.551 -33.037 1.00 . A A . 54 ASN CA 1 1
10 22341 1 1 54 ASN CB C -27.008 26.894 -33.031 1.00 . A A . 54 ASN CB 1 1
10 22342 1 1 54 ASN CG C -27.376 27.733 -34.249 1.00 . A A . 54 ASN CG 1 1
10 22343 1 1 54 ASN H H -25.151 26.111 -31.000 1.00 . A A . 54 ASN H 1 1
10 22344 1 1 54 ASN HA H -25.279 26.008 -33.931 1.00 . A A . 54 ASN HA 1 1
10 22345 1 1 54 ASN HB2 H -27.585 25.981 -33.044 1.00 . A A . 54 ASN HB2 1 1
10 22346 1 1 54 ASN HB3 H -27.245 27.452 -32.136 1.00 . A A . 54 ASN HB3 1 1
10 22347 1 1 54 ASN HD21 H -28.038 26.181 -35.273 1.00 . A A . 54 ASN HD21 1 1
10 22348 1 1 54 ASN HD22 H -28.168 27.678 -36.068 1.00 . A A . 54 ASN HD22 1 1
10 22349 1 1 54 ASN N N -25.198 25.709 -31.891 1.00 . A A . 54 ASN N 1 1
10 22350 1 1 54 ASN ND2 N -27.900 27.149 -35.284 1.00 . A A . 54 ASN ND2 1 1
10 22351 1 1 54 ASN O O -24.340 28.357 -31.982 1.00 . A A . 54 ASN O 1 1
10 22352 1 1 54 ASN OD1 O -27.186 28.946 -34.253 1.00 . A A . 54 ASN OD1 1 1
10 22353 1 1 55 LEU C C -24.729 30.738 -34.646 1.00 . A A . 55 LEU C 1 1
10 22354 1 1 55 LEU CA C -23.707 29.635 -34.349 1.00 . A A . 55 LEU CA 1 1
10 22355 1 1 55 LEU CB C -22.620 29.599 -35.474 1.00 . A A . 55 LEU CB 1 1
10 22356 1 1 55 LEU CD1 C -20.762 30.314 -33.885 1.00 . A A . 55 LEU CD1 1 1
10 22357 1 1 55 LEU CD2 C -21.131 27.874 -34.327 1.00 . A A . 55 LEU CD2 1 1
10 22358 1 1 55 LEU CG C -21.203 29.283 -34.932 1.00 . A A . 55 LEU CG 1 1
10 22359 1 1 55 LEU H H -24.814 27.908 -35.014 1.00 . A A . 55 LEU H 1 1
10 22360 1 1 55 LEU HA H -23.238 29.855 -33.402 1.00 . A A . 55 LEU HA 1 1
10 22361 1 1 55 LEU HB2 H -22.864 28.859 -36.216 1.00 . A A . 55 LEU HB2 1 1
10 22362 1 1 55 LEU HB3 H -22.597 30.567 -35.956 1.00 . A A . 55 LEU HB3 1 1
10 22363 1 1 55 LEU HD11 H -21.101 31.293 -34.170 1.00 . A A . 55 LEU HD11 1 1
10 22364 1 1 55 LEU HD12 H -19.685 30.312 -33.820 1.00 . A A . 55 LEU HD12 1 1
10 22365 1 1 55 LEU HD13 H -21.179 30.052 -32.923 1.00 . A A . 55 LEU HD13 1 1
10 22366 1 1 55 LEU HD21 H -21.982 27.699 -33.691 1.00 . A A . 55 LEU HD21 1 1
10 22367 1 1 55 LEU HD22 H -20.218 27.784 -33.744 1.00 . A A . 55 LEU HD22 1 1
10 22368 1 1 55 LEU HD23 H -21.118 27.148 -35.125 1.00 . A A . 55 LEU HD23 1 1
10 22369 1 1 55 LEU HG H -20.516 29.321 -35.760 1.00 . A A . 55 LEU HG 1 1
10 22370 1 1 55 LEU N N -24.448 28.361 -34.221 1.00 . A A . 55 LEU N 1 1
10 22371 1 1 55 LEU O O -25.418 30.687 -35.666 1.00 . A A . 55 LEU O 1 1
10 22372 1 1 56 THR C C -25.314 34.158 -33.605 1.00 . A A . 56 THR C 1 1
10 22373 1 1 56 THR CA C -25.868 32.767 -33.903 1.00 . A A . 56 THR CA 1 1
10 22374 1 1 56 THR CB C -27.069 32.453 -32.980 1.00 . A A . 56 THR CB 1 1
10 22375 1 1 56 THR CG2 C -28.150 33.553 -33.010 1.00 . A A . 56 THR CG2 1 1
10 22376 1 1 56 THR H H -24.327 31.694 -32.917 1.00 . A A . 56 THR H 1 1
10 22377 1 1 56 THR HA H -26.194 32.747 -34.922 1.00 . A A . 56 THR HA 1 1
10 22378 1 1 56 THR HB H -26.706 32.346 -31.966 1.00 . A A . 56 THR HB 1 1
10 22379 1 1 56 THR HG1 H -28.099 30.845 -32.625 1.00 . A A . 56 THR HG1 1 1
10 22380 1 1 56 THR HG21 H -28.656 33.561 -33.969 1.00 . A A . 56 THR HG21 1 1
10 22381 1 1 56 THR HG22 H -27.703 34.514 -32.830 1.00 . A A . 56 THR HG22 1 1
10 22382 1 1 56 THR HG23 H -28.874 33.352 -32.233 1.00 . A A . 56 THR HG23 1 1
10 22383 1 1 56 THR N N -24.871 31.708 -33.729 1.00 . A A . 56 THR N 1 1
10 22384 1 1 56 THR O O -24.590 34.360 -32.623 1.00 . A A . 56 THR O 1 1
10 22385 1 1 56 THR OG1 O -27.649 31.225 -33.384 1.00 . A A . 56 THR OG1 1 1
10 22386 1 1 57 GLY C C -25.505 37.352 -35.511 1.00 . A A . 57 GLY C 1 1
10 22387 1 1 57 GLY CA C -25.225 36.505 -34.280 1.00 . A A . 57 GLY CA 1 1
10 22388 1 1 57 GLY H H -26.247 34.894 -35.234 1.00 . A A . 57 GLY H 1 1
10 22389 1 1 57 GLY HA2 H -25.764 36.942 -33.431 1.00 . A A . 57 GLY HA2 1 1
10 22390 1 1 57 GLY HA3 H -24.162 36.527 -34.083 1.00 . A A . 57 GLY HA3 1 1
10 22391 1 1 57 GLY N N -25.670 35.121 -34.465 1.00 . A A . 57 GLY N 1 1
10 22392 1 1 57 GLY O O -26.534 37.198 -36.175 1.00 . A A . 57 GLY O 1 1
10 22393 1 1 58 THR C C -23.472 39.302 -37.778 1.00 . A A . 58 THR C 1 1
10 22394 1 1 58 THR CA C -24.743 39.159 -36.947 1.00 . A A . 58 THR CA 1 1
10 22395 1 1 58 THR CB C -25.220 40.555 -36.480 1.00 . A A . 58 THR CB 1 1
10 22396 1 1 58 THR CG2 C -26.693 40.510 -36.058 1.00 . A A . 58 THR CG2 1 1
10 22397 1 1 58 THR H H -23.773 38.324 -35.216 1.00 . A A . 58 THR H 1 1
10 22398 1 1 58 THR HA H -25.499 38.741 -37.579 1.00 . A A . 58 THR HA 1 1
10 22399 1 1 58 THR HB H -25.119 41.267 -37.293 1.00 . A A . 58 THR HB 1 1
10 22400 1 1 58 THR HG1 H -24.184 41.914 -35.550 1.00 . A A . 58 THR HG1 1 1
10 22401 1 1 58 THR HG21 H -26.905 39.579 -35.559 1.00 . A A . 58 THR HG21 1 1
10 22402 1 1 58 THR HG22 H -27.317 40.596 -36.937 1.00 . A A . 58 THR HG22 1 1
10 22403 1 1 58 THR HG23 H -26.900 41.333 -35.391 1.00 . A A . 58 THR HG23 1 1
10 22404 1 1 58 THR N N -24.579 38.261 -35.796 1.00 . A A . 58 THR N 1 1
10 22405 1 1 58 THR O O -22.366 39.044 -37.303 1.00 . A A . 58 THR O 1 1
10 22406 1 1 58 THR OG1 O -24.412 40.994 -35.396 1.00 . A A . 58 THR OG1 1 1
10 22407 1 1 59 ILE C C -22.655 41.403 -40.548 1.00 . A A . 59 ILE C 1 1
10 22408 1 1 59 ILE CA C -22.511 40.011 -39.908 1.00 . A A . 59 ILE CA 1 1
10 22409 1 1 59 ILE CB C -22.366 38.938 -41.037 1.00 . A A . 59 ILE CB 1 1
10 22410 1 1 59 ILE CD1 C -23.485 37.458 -42.703 1.00 . A A . 59 ILE CD1 1 1
10 22411 1 1 59 ILE CG1 C -23.708 38.311 -41.451 1.00 . A A . 59 ILE CG1 1 1
10 22412 1 1 59 ILE CG2 C -21.440 37.808 -40.560 1.00 . A A . 59 ILE CG2 1 1
10 22413 1 1 59 ILE H H -24.566 40.000 -39.316 1.00 . A A . 59 ILE H 1 1
10 22414 1 1 59 ILE HA H -21.619 39.983 -39.309 1.00 . A A . 59 ILE HA 1 1
10 22415 1 1 59 ILE HB H -21.923 39.417 -41.912 1.00 . A A . 59 ILE HB 1 1
10 22416 1 1 59 ILE HD11 H -22.974 38.046 -43.452 1.00 . A A . 59 ILE HD11 1 1
10 22417 1 1 59 ILE HD12 H -24.438 37.132 -43.091 1.00 . A A . 59 ILE HD12 1 1
10 22418 1 1 59 ILE HD13 H -22.885 36.597 -42.451 1.00 . A A . 59 ILE HD13 1 1
10 22419 1 1 59 ILE HG12 H -24.082 37.682 -40.657 1.00 . A A . 59 ILE HG12 1 1
10 22420 1 1 59 ILE HG13 H -24.422 39.080 -41.684 1.00 . A A . 59 ILE HG13 1 1
10 22421 1 1 59 ILE HG21 H -21.912 37.278 -39.746 1.00 . A A . 59 ILE HG21 1 1
10 22422 1 1 59 ILE HG22 H -20.503 38.221 -40.222 1.00 . A A . 59 ILE HG22 1 1
10 22423 1 1 59 ILE HG23 H -21.255 37.118 -41.376 1.00 . A A . 59 ILE HG23 1 1
10 22424 1 1 59 ILE N N -23.651 39.769 -39.018 1.00 . A A . 59 ILE N 1 1
10 22425 1 1 59 ILE O O -23.603 41.626 -41.309 1.00 . A A . 59 ILE O 1 1
10 22426 1 1 60 PRO C C -21.485 43.620 -42.397 1.00 . A A . 60 PRO C 1 1
10 22427 1 1 60 PRO CA C -21.851 43.703 -40.916 1.00 . A A . 60 PRO CA 1 1
10 22428 1 1 60 PRO CB C -20.828 44.565 -40.128 1.00 . A A . 60 PRO CB 1 1
10 22429 1 1 60 PRO CD C -20.579 42.246 -39.374 1.00 . A A . 60 PRO CD 1 1
10 22430 1 1 60 PRO CG C -19.858 43.596 -39.520 1.00 . A A . 60 PRO CG 1 1
10 22431 1 1 60 PRO HA H -22.854 44.099 -40.803 1.00 . A A . 60 PRO HA 1 1
10 22432 1 1 60 PRO HB2 H -20.299 45.230 -40.802 1.00 . A A . 60 PRO HB2 1 1
10 22433 1 1 60 PRO HB3 H -21.317 45.142 -39.346 1.00 . A A . 60 PRO HB3 1 1
10 22434 1 1 60 PRO HD2 H -19.915 41.446 -39.678 1.00 . A A . 60 PRO HD2 1 1
10 22435 1 1 60 PRO HD3 H -20.908 42.091 -38.350 1.00 . A A . 60 PRO HD3 1 1
10 22436 1 1 60 PRO HG2 H -18.991 43.488 -40.168 1.00 . A A . 60 PRO HG2 1 1
10 22437 1 1 60 PRO HG3 H -19.542 43.948 -38.545 1.00 . A A . 60 PRO HG3 1 1
10 22438 1 1 60 PRO N N -21.753 42.348 -40.285 1.00 . A A . 60 PRO N 1 1
10 22439 1 1 60 PRO O O -20.421 43.101 -42.733 1.00 . A A . 60 PRO O 1 1
10 22440 1 1 61 VAL C C -22.248 45.366 -45.431 1.00 . A A . 61 VAL C 1 1
10 22441 1 1 61 VAL CA C -22.071 44.015 -44.715 1.00 . A A . 61 VAL CA 1 1
10 22442 1 1 61 VAL CB C -22.991 42.979 -45.358 1.00 . A A . 61 VAL CB 1 1
10 22443 1 1 61 VAL CG1 C -22.767 42.985 -46.875 1.00 . A A . 61 VAL CG1 1 1
10 22444 1 1 61 VAL CG2 C -22.647 41.584 -44.808 1.00 . A A . 61 VAL CG2 1 1
10 22445 1 1 61 VAL H H -23.225 44.494 -42.990 1.00 . A A . 61 VAL H 1 1
10 22446 1 1 61 VAL HA H -21.060 43.673 -44.828 1.00 . A A . 61 VAL HA 1 1
10 22447 1 1 61 VAL HB H -24.026 43.220 -45.133 1.00 . A A . 61 VAL HB 1 1
10 22448 1 1 61 VAL HG11 H -23.290 42.154 -47.321 1.00 . A A . 61 VAL HG11 1 1
10 22449 1 1 61 VAL HG12 H -21.709 42.895 -47.080 1.00 . A A . 61 VAL HG12 1 1
10 22450 1 1 61 VAL HG13 H -23.135 43.911 -47.297 1.00 . A A . 61 VAL HG13 1 1
10 22451 1 1 61 VAL HG21 H -21.640 41.325 -45.102 1.00 . A A . 61 VAL HG21 1 1
10 22452 1 1 61 VAL HG22 H -23.336 40.855 -45.211 1.00 . A A . 61 VAL HG22 1 1
10 22453 1 1 61 VAL HG23 H -22.716 41.585 -43.730 1.00 . A A . 61 VAL HG23 1 1
10 22454 1 1 61 VAL N N -22.365 44.101 -43.288 1.00 . A A . 61 VAL N 1 1
10 22455 1 1 61 VAL O O -23.336 45.955 -45.381 1.00 . A A . 61 VAL O 1 1
10 22456 1 1 62 PRO C C -22.198 46.962 -48.109 1.00 . A A . 62 PRO C 1 1
10 22457 1 1 62 PRO CA C -21.320 47.142 -46.877 1.00 . A A . 62 PRO CA 1 1
10 22458 1 1 62 PRO CB C -19.866 47.443 -47.274 1.00 . A A . 62 PRO CB 1 1
10 22459 1 1 62 PRO CD C -19.881 45.257 -46.262 1.00 . A A . 62 PRO CD 1 1
10 22460 1 1 62 PRO CG C -19.212 46.108 -47.340 1.00 . A A . 62 PRO CG 1 1
10 22461 1 1 62 PRO HA H -21.712 47.927 -46.245 1.00 . A A . 62 PRO HA 1 1
10 22462 1 1 62 PRO HB2 H -19.831 47.927 -48.241 1.00 . A A . 62 PRO HB2 1 1
10 22463 1 1 62 PRO HB3 H -19.377 48.055 -46.526 1.00 . A A . 62 PRO HB3 1 1
10 22464 1 1 62 PRO HD2 H -19.954 44.227 -46.584 1.00 . A A . 62 PRO HD2 1 1
10 22465 1 1 62 PRO HD3 H -19.341 45.329 -45.330 1.00 . A A . 62 PRO HD3 1 1
10 22466 1 1 62 PRO HG2 H -19.367 45.667 -48.316 1.00 . A A . 62 PRO HG2 1 1
10 22467 1 1 62 PRO HG3 H -18.157 46.196 -47.132 1.00 . A A . 62 PRO HG3 1 1
10 22468 1 1 62 PRO N N -21.225 45.857 -46.120 1.00 . A A . 62 PRO N 1 1
10 22469 1 1 62 PRO O O -22.233 45.882 -48.700 1.00 . A A . 62 PRO O 1 1
10 22470 1 1 63 TYR C C -24.277 49.286 -50.107 1.00 . A A . 63 TYR C 1 1
10 22471 1 1 63 TYR CA C -23.835 47.905 -49.610 1.00 . A A . 63 TYR CA 1 1
10 22472 1 1 63 TYR CB C -25.051 47.064 -49.169 1.00 . A A . 63 TYR CB 1 1
10 22473 1 1 63 TYR CD1 C -26.590 47.233 -51.164 1.00 . A A . 63 TYR CD1 1 1
10 22474 1 1 63 TYR CD2 C -27.192 48.379 -49.111 1.00 . A A . 63 TYR CD2 1 1
10 22475 1 1 63 TYR CE1 C -27.758 47.709 -51.768 1.00 . A A . 63 TYR CE1 1 1
10 22476 1 1 63 TYR CE2 C -28.353 48.856 -49.709 1.00 . A A . 63 TYR CE2 1 1
10 22477 1 1 63 TYR CG C -26.306 47.569 -49.835 1.00 . A A . 63 TYR CG 1 1
10 22478 1 1 63 TYR CZ C -28.642 48.524 -51.041 1.00 . A A . 63 TYR CZ 1 1
10 22479 1 1 63 TYR H H -22.891 48.832 -47.950 1.00 . A A . 63 TYR H 1 1
10 22480 1 1 63 TYR HA H -23.330 47.399 -50.421 1.00 . A A . 63 TYR HA 1 1
10 22481 1 1 63 TYR HB2 H -24.899 46.021 -49.432 1.00 . A A . 63 TYR HB2 1 1
10 22482 1 1 63 TYR HB3 H -25.162 47.140 -48.095 1.00 . A A . 63 TYR HB3 1 1
10 22483 1 1 63 TYR HD1 H -25.910 46.609 -51.724 1.00 . A A . 63 TYR HD1 1 1
10 22484 1 1 63 TYR HD2 H -26.974 48.640 -48.085 1.00 . A A . 63 TYR HD2 1 1
10 22485 1 1 63 TYR HE1 H -27.978 47.445 -52.794 1.00 . A A . 63 TYR HE1 1 1
10 22486 1 1 63 TYR HE2 H -29.021 49.487 -49.142 1.00 . A A . 63 TYR HE2 1 1
10 22487 1 1 63 TYR HH H -30.511 48.907 -51.004 1.00 . A A . 63 TYR HH 1 1
10 22488 1 1 63 TYR N N -22.933 48.000 -48.471 1.00 . A A . 63 TYR N 1 1
10 22489 1 1 63 TYR O O -24.976 50.010 -49.411 1.00 . A A . 63 TYR O 1 1
10 22490 1 1 63 TYR OH O -29.794 48.994 -51.635 1.00 . A A . 63 TYR OH 1 1
10 22491 1 1 64 ARG C C -23.947 52.115 -50.970 1.00 . A A . 64 ARG C 1 1
10 22492 1 1 64 ARG CA C -24.286 50.940 -51.897 1.00 . A A . 64 ARG CA 1 1
10 22493 1 1 64 ARG CB C -25.807 50.954 -52.134 1.00 . A A . 64 ARG CB 1 1
10 22494 1 1 64 ARG CD C -26.513 50.617 -54.547 1.00 . A A . 64 ARG CD 1 1
10 22495 1 1 64 ARG CG C -26.109 51.640 -53.476 1.00 . A A . 64 ARG CG 1 1
10 22496 1 1 64 ARG CZ C -28.353 49.054 -54.913 1.00 . A A . 64 ARG CZ 1 1
10 22497 1 1 64 ARG H H -23.323 49.019 -51.861 1.00 . A A . 64 ARG H 1 1
10 22498 1 1 64 ARG HA H -23.783 51.082 -52.843 1.00 . A A . 64 ARG HA 1 1
10 22499 1 1 64 ARG HB2 H -26.196 49.922 -52.146 1.00 . A A . 64 ARG HB2 1 1
10 22500 1 1 64 ARG HB3 H -26.285 51.537 -51.325 1.00 . A A . 64 ARG HB3 1 1
10 22501 1 1 64 ARG HD2 H -26.809 51.144 -55.443 1.00 . A A . 64 ARG HD2 1 1
10 22502 1 1 64 ARG HD3 H -25.673 49.976 -54.778 1.00 . A A . 64 ARG HD3 1 1
10 22503 1 1 64 ARG HE H -27.871 49.824 -53.129 1.00 . A A . 64 ARG HE 1 1
10 22504 1 1 64 ARG HG2 H -26.918 52.342 -53.336 1.00 . A A . 64 ARG HG2 1 1
10 22505 1 1 64 ARG HG3 H -25.227 52.170 -53.807 1.00 . A A . 64 ARG HG3 1 1
10 22506 1 1 64 ARG HH11 H -27.320 49.554 -56.563 1.00 . A A . 64 ARG HH11 1 1
10 22507 1 1 64 ARG HH12 H -28.624 48.443 -56.803 1.00 . A A . 64 ARG HH12 1 1
10 22508 1 1 64 ARG HH21 H -29.560 48.372 -53.471 1.00 . A A . 64 ARG HH21 1 1
10 22509 1 1 64 ARG HH22 H -29.885 47.776 -55.064 1.00 . A A . 64 ARG HH22 1 1
10 22510 1 1 64 ARG N N -23.882 49.642 -51.327 1.00 . A A . 64 ARG N 1 1
10 22511 1 1 64 ARG NE N -27.637 49.809 -54.081 1.00 . A A . 64 ARG NE 1 1
10 22512 1 1 64 ARG NH1 N -28.075 49.015 -56.193 1.00 . A A . 64 ARG NH1 1 1
10 22513 1 1 64 ARG NH2 N -29.343 48.346 -54.446 1.00 . A A . 64 ARG NH2 1 1
10 22514 1 1 64 ARG O O -24.667 53.114 -50.949 1.00 . A A . 64 ARG O 1 1
10 22515 1 1 65 GLY C C -23.244 52.976 -47.966 1.00 . A A . 65 GLY C 1 1
10 22516 1 1 65 GLY CA C -22.483 53.082 -49.291 1.00 . A A . 65 GLY CA 1 1
10 22517 1 1 65 GLY H H -22.321 51.196 -50.253 1.00 . A A . 65 GLY H 1 1
10 22518 1 1 65 GLY HA2 H -21.421 53.019 -49.096 1.00 . A A . 65 GLY HA2 1 1
10 22519 1 1 65 GLY HA3 H -22.703 54.035 -49.748 1.00 . A A . 65 GLY HA3 1 1
10 22520 1 1 65 GLY N N -22.866 52.006 -50.207 1.00 . A A . 65 GLY N 1 1
10 22521 1 1 65 GLY O O -22.958 53.703 -47.015 1.00 . A A . 65 GLY O 1 1
10 22522 1 1 66 ASN C C -24.660 50.432 -46.178 1.00 . A A . 66 ASN C 1 1
10 22523 1 1 66 ASN CA C -24.990 51.821 -46.712 1.00 . A A . 66 ASN CA 1 1
10 22524 1 1 66 ASN CB C -26.480 51.926 -47.030 1.00 . A A . 66 ASN CB 1 1
10 22525 1 1 66 ASN CG C -27.293 51.686 -45.764 1.00 . A A . 66 ASN CG 1 1
10 22526 1 1 66 ASN H H -24.373 51.498 -48.685 1.00 . A A . 66 ASN H 1 1
10 22527 1 1 66 ASN HA H -24.730 52.559 -45.966 1.00 . A A . 66 ASN HA 1 1
10 22528 1 1 66 ASN HB2 H -26.695 52.914 -47.413 1.00 . A A . 66 ASN HB2 1 1
10 22529 1 1 66 ASN HB3 H -26.741 51.189 -47.774 1.00 . A A . 66 ASN HB3 1 1
10 22530 1 1 66 ASN HD21 H -27.971 49.927 -46.378 1.00 . A A . 66 ASN HD21 1 1
10 22531 1 1 66 ASN HD22 H -28.513 50.424 -44.832 1.00 . A A . 66 ASN HD22 1 1
10 22532 1 1 66 ASN N N -24.201 52.051 -47.909 1.00 . A A . 66 ASN N 1 1
10 22533 1 1 66 ASN ND2 N -27.983 50.589 -45.649 1.00 . A A . 66 ASN ND2 1 1
10 22534 1 1 66 ASN O O -24.320 49.542 -46.943 1.00 . A A . 66 ASN O 1 1
10 22535 1 1 66 ASN OD1 O -27.277 52.509 -44.849 1.00 . A A . 66 ASN OD1 1 1
10 22536 1 1 67 THR C C -25.517 48.443 -43.391 1.00 . A A . 67 THR C 1 1
10 22537 1 1 67 THR CA C -24.383 48.972 -44.264 1.00 . A A . 67 THR CA 1 1
10 22538 1 1 67 THR CB C -23.106 49.139 -43.431 1.00 . A A . 67 THR CB 1 1
10 22539 1 1 67 THR CG2 C -22.709 47.816 -42.783 1.00 . A A . 67 THR CG2 1 1
10 22540 1 1 67 THR H H -24.988 51.009 -44.308 1.00 . A A . 67 THR H 1 1
10 22541 1 1 67 THR HA H -24.191 48.257 -45.044 1.00 . A A . 67 THR HA 1 1
10 22542 1 1 67 THR HB H -23.280 49.866 -42.665 1.00 . A A . 67 THR HB 1 1
10 22543 1 1 67 THR HG1 H -21.445 50.105 -43.738 1.00 . A A . 67 THR HG1 1 1
10 22544 1 1 67 THR HG21 H -23.535 47.432 -42.205 1.00 . A A . 67 THR HG21 1 1
10 22545 1 1 67 THR HG22 H -21.862 47.979 -42.133 1.00 . A A . 67 THR HG22 1 1
10 22546 1 1 67 THR HG23 H -22.441 47.107 -43.551 1.00 . A A . 67 THR HG23 1 1
10 22547 1 1 67 THR N N -24.726 50.260 -44.872 1.00 . A A . 67 THR N 1 1
10 22548 1 1 67 THR O O -26.069 49.172 -42.566 1.00 . A A . 67 THR O 1 1
10 22549 1 1 67 THR OG1 O -22.050 49.584 -44.272 1.00 . A A . 67 THR OG1 1 1
10 22550 1 1 68 TYR C C -26.372 45.435 -41.896 1.00 . A A . 68 TYR C 1 1
10 22551 1 1 68 TYR CA C -26.918 46.548 -42.786 1.00 . A A . 68 TYR CA 1 1
10 22552 1 1 68 TYR CB C -28.013 45.943 -43.688 1.00 . A A . 68 TYR CB 1 1
10 22553 1 1 68 TYR CD1 C -28.868 47.232 -45.716 1.00 . A A . 68 TYR CD1 1 1
10 22554 1 1 68 TYR CD2 C -29.713 47.821 -43.512 1.00 . A A . 68 TYR CD2 1 1
10 22555 1 1 68 TYR CE1 C -29.686 48.215 -46.285 1.00 . A A . 68 TYR CE1 1 1
10 22556 1 1 68 TYR CE2 C -30.522 48.805 -44.090 1.00 . A A . 68 TYR CE2 1 1
10 22557 1 1 68 TYR CG C -28.876 47.029 -44.320 1.00 . A A . 68 TYR CG 1 1
10 22558 1 1 68 TYR CZ C -30.508 49.001 -45.473 1.00 . A A . 68 TYR CZ 1 1
10 22559 1 1 68 TYR H H -25.364 46.626 -44.246 1.00 . A A . 68 TYR H 1 1
10 22560 1 1 68 TYR HA H -27.358 47.306 -42.157 1.00 . A A . 68 TYR HA 1 1
10 22561 1 1 68 TYR HB2 H -27.540 45.356 -44.470 1.00 . A A . 68 TYR HB2 1 1
10 22562 1 1 68 TYR HB3 H -28.646 45.290 -43.085 1.00 . A A . 68 TYR HB3 1 1
10 22563 1 1 68 TYR HD1 H -28.233 46.638 -46.357 1.00 . A A . 68 TYR HD1 1 1
10 22564 1 1 68 TYR HD2 H -29.736 47.676 -42.442 1.00 . A A . 68 TYR HD2 1 1
10 22565 1 1 68 TYR HE1 H -29.683 48.364 -47.352 1.00 . A A . 68 TYR HE1 1 1
10 22566 1 1 68 TYR HE2 H -31.158 49.412 -43.466 1.00 . A A . 68 TYR HE2 1 1
10 22567 1 1 68 TYR HH H -30.862 50.817 -45.942 1.00 . A A . 68 TYR HH 1 1
10 22568 1 1 68 TYR N N -25.850 47.165 -43.575 1.00 . A A . 68 TYR N 1 1
10 22569 1 1 68 TYR O O -25.375 44.786 -42.224 1.00 . A A . 68 TYR O 1 1
10 22570 1 1 68 TYR OH O -31.308 49.972 -46.039 1.00 . A A . 68 TYR OH 1 1
10 22571 1 1 69 ASN C C -27.531 42.931 -40.146 1.00 . A A . 69 ASN C 1 1
10 22572 1 1 69 ASN CA C -26.670 44.159 -39.846 1.00 . A A . 69 ASN CA 1 1
10 22573 1 1 69 ASN CB C -26.903 44.619 -38.402 1.00 . A A . 69 ASN CB 1 1
10 22574 1 1 69 ASN CG C -26.006 43.827 -37.439 1.00 . A A . 69 ASN CG 1 1
10 22575 1 1 69 ASN H H -27.850 45.748 -40.583 1.00 . A A . 69 ASN H 1 1
10 22576 1 1 69 ASN HA H -25.630 43.914 -39.990 1.00 . A A . 69 ASN HA 1 1
10 22577 1 1 69 ASN HB2 H -26.703 45.686 -38.312 1.00 . A A . 69 ASN HB2 1 1
10 22578 1 1 69 ASN HB3 H -27.941 44.437 -38.142 1.00 . A A . 69 ASN HB3 1 1
10 22579 1 1 69 ASN HD21 H -24.339 43.943 -38.560 1.00 . A A . 69 ASN HD21 1 1
10 22580 1 1 69 ASN HD22 H -24.179 43.096 -37.091 1.00 . A A . 69 ASN HD22 1 1
10 22581 1 1 69 ASN N N -27.056 45.210 -40.776 1.00 . A A . 69 ASN N 1 1
10 22582 1 1 69 ASN ND2 N -24.736 43.606 -37.723 1.00 . A A . 69 ASN ND2 1 1
10 22583 1 1 69 ASN O O -28.721 42.908 -39.828 1.00 . A A . 69 ASN O 1 1
10 22584 1 1 69 ASN OD1 O -26.478 43.379 -36.393 1.00 . A A . 69 ASN OD1 1 1
10 22585 1 1 70 ILE C C -27.700 39.650 -40.087 1.00 . A A . 70 ILE C 1 1
10 22586 1 1 70 ILE CA C -27.704 40.736 -41.192 1.00 . A A . 70 ILE CA 1 1
10 22587 1 1 70 ILE CB C -27.110 40.145 -42.501 1.00 . A A . 70 ILE CB 1 1
10 22588 1 1 70 ILE CD1 C -27.417 42.415 -43.633 1.00 . A A . 70 ILE CD1 1 1
10 22589 1 1 70 ILE CG1 C -27.669 40.904 -43.733 1.00 . A A . 70 ILE CG1 1 1
10 22590 1 1 70 ILE CG2 C -27.520 38.664 -42.611 1.00 . A A . 70 ILE CG2 1 1
10 22591 1 1 70 ILE H H -25.993 42.024 -41.069 1.00 . A A . 70 ILE H 1 1
10 22592 1 1 70 ILE HA H -28.728 41.036 -41.392 1.00 . A A . 70 ILE HA 1 1
10 22593 1 1 70 ILE HB H -26.012 40.215 -42.486 1.00 . A A . 70 ILE HB 1 1
10 22594 1 1 70 ILE HD11 H -27.667 42.882 -44.575 1.00 . A A . 70 ILE HD11 1 1
10 22595 1 1 70 ILE HD12 H -26.379 42.601 -43.405 1.00 . A A . 70 ILE HD12 1 1
10 22596 1 1 70 ILE HD13 H -28.037 42.833 -42.852 1.00 . A A . 70 ILE HD13 1 1
10 22597 1 1 70 ILE HG12 H -27.192 40.530 -44.630 1.00 . A A . 70 ILE HG12 1 1
10 22598 1 1 70 ILE HG13 H -28.736 40.730 -43.801 1.00 . A A . 70 ILE HG13 1 1
10 22599 1 1 70 ILE HG21 H -27.309 38.299 -43.608 1.00 . A A . 70 ILE HG21 1 1
10 22600 1 1 70 ILE HG22 H -28.577 38.571 -42.415 1.00 . A A . 70 ILE HG22 1 1
10 22601 1 1 70 ILE HG23 H -26.967 38.077 -41.890 1.00 . A A . 70 ILE HG23 1 1
10 22602 1 1 70 ILE N N -26.943 41.937 -40.804 1.00 . A A . 70 ILE N 1 1
10 22603 1 1 70 ILE O O -26.638 39.108 -39.770 1.00 . A A . 70 ILE O 1 1
10 22604 1 1 71 PRO C C -28.988 36.823 -39.125 1.00 . A A . 71 PRO C 1 1
10 22605 1 1 71 PRO CA C -28.946 38.215 -38.477 1.00 . A A . 71 PRO CA 1 1
10 22606 1 1 71 PRO CB C -30.268 38.535 -37.768 1.00 . A A . 71 PRO CB 1 1
10 22607 1 1 71 PRO CD C -30.195 39.875 -39.789 1.00 . A A . 71 PRO CD 1 1
10 22608 1 1 71 PRO CG C -31.136 39.099 -38.839 1.00 . A A . 71 PRO CG 1 1
10 22609 1 1 71 PRO HA H -28.138 38.288 -37.783 1.00 . A A . 71 PRO HA 1 1
10 22610 1 1 71 PRO HB2 H -30.712 37.634 -37.354 1.00 . A A . 71 PRO HB2 1 1
10 22611 1 1 71 PRO HB3 H -30.116 39.273 -36.991 1.00 . A A . 71 PRO HB3 1 1
10 22612 1 1 71 PRO HD2 H -30.478 39.723 -40.825 1.00 . A A . 71 PRO HD2 1 1
10 22613 1 1 71 PRO HD3 H -30.191 40.933 -39.552 1.00 . A A . 71 PRO HD3 1 1
10 22614 1 1 71 PRO HG2 H -31.638 38.292 -39.367 1.00 . A A . 71 PRO HG2 1 1
10 22615 1 1 71 PRO HG3 H -31.865 39.769 -38.407 1.00 . A A . 71 PRO HG3 1 1
10 22616 1 1 71 PRO N N -28.856 39.294 -39.520 1.00 . A A . 71 PRO N 1 1
10 22617 1 1 71 PRO O O -29.828 36.585 -40.002 1.00 . A A . 71 PRO O 1 1
10 22618 1 1 72 ILE C C -27.979 33.422 -38.298 1.00 . A A . 72 ILE C 1 1
10 22619 1 1 72 ILE CA C -28.134 34.546 -39.329 1.00 . A A . 72 ILE CA 1 1
10 22620 1 1 72 ILE CB C -27.013 34.408 -40.421 1.00 . A A . 72 ILE CB 1 1
10 22621 1 1 72 ILE CD1 C -24.494 34.458 -40.817 1.00 . A A . 72 ILE CD1 1 1
10 22622 1 1 72 ILE CG1 C -25.629 34.792 -39.815 1.00 . A A . 72 ILE CG1 1 1
10 22623 1 1 72 ILE CG2 C -27.337 35.339 -41.614 1.00 . A A . 72 ILE CG2 1 1
10 22624 1 1 72 ILE H H -27.437 36.112 -37.991 1.00 . A A . 72 ILE H 1 1
10 22625 1 1 72 ILE HA H -29.117 34.434 -39.805 1.00 . A A . 72 ILE HA 1 1
10 22626 1 1 72 ILE HB H -26.960 33.361 -40.777 1.00 . A A . 72 ILE HB 1 1
10 22627 1 1 72 ILE HD11 H -24.770 34.796 -41.807 1.00 . A A . 72 ILE HD11 1 1
10 22628 1 1 72 ILE HD12 H -24.320 33.389 -40.838 1.00 . A A . 72 ILE HD12 1 1
10 22629 1 1 72 ILE HD13 H -23.581 34.958 -40.513 1.00 . A A . 72 ILE HD13 1 1
10 22630 1 1 72 ILE HG12 H -25.608 35.854 -39.594 1.00 . A A . 72 ILE HG12 1 1
10 22631 1 1 72 ILE HG13 H -25.467 34.238 -38.896 1.00 . A A . 72 ILE HG13 1 1
10 22632 1 1 72 ILE HG21 H -27.740 36.271 -41.249 1.00 . A A . 72 ILE HG21 1 1
10 22633 1 1 72 ILE HG22 H -28.069 34.868 -42.259 1.00 . A A . 72 ILE HG22 1 1
10 22634 1 1 72 ILE HG23 H -26.438 35.537 -42.186 1.00 . A A . 72 ILE HG23 1 1
10 22635 1 1 72 ILE N N -28.102 35.894 -38.711 1.00 . A A . 72 ILE N 1 1
10 22636 1 1 72 ILE O O -27.291 33.584 -37.283 1.00 . A A . 72 ILE O 1 1
10 22637 1 1 73 CYS C C -27.950 29.913 -38.488 1.00 . A A . 73 CYS C 1 1
10 22638 1 1 73 CYS CA C -28.511 31.104 -37.718 1.00 . A A . 73 CYS CA 1 1
10 22639 1 1 73 CYS CB C -29.878 30.776 -37.086 1.00 . A A . 73 CYS CB 1 1
10 22640 1 1 73 CYS H H -29.125 32.186 -39.430 1.00 . A A . 73 CYS H 1 1
10 22641 1 1 73 CYS HA H -27.820 31.326 -36.937 1.00 . A A . 73 CYS HA 1 1
10 22642 1 1 73 CYS HB2 H -30.630 30.714 -37.861 1.00 . A A . 73 CYS HB2 1 1
10 22643 1 1 73 CYS HB3 H -29.818 29.832 -36.565 1.00 . A A . 73 CYS HB3 1 1
10 22644 1 1 73 CYS N N -28.607 32.264 -38.593 1.00 . A A . 73 CYS N 1 1
10 22645 1 1 73 CYS O O -28.482 29.507 -39.528 1.00 . A A . 73 CYS O 1 1
10 22646 1 1 73 CYS SG S -30.324 32.094 -35.909 1.00 . A A . 73 CYS SG 1 1
10 22647 1 1 74 LEU C C -26.417 26.973 -37.787 1.00 . A A . 74 LEU C 1 1
10 22648 1 1 74 LEU CA C -26.158 28.259 -38.575 1.00 . A A . 74 LEU CA 1 1
10 22649 1 1 74 LEU CB C -24.646 28.533 -38.571 1.00 . A A . 74 LEU CB 1 1
10 22650 1 1 74 LEU CD1 C -24.189 30.388 -40.188 1.00 . A A . 74 LEU CD1 1 1
10 22651 1 1 74 LEU CD2 C -22.700 28.392 -40.119 1.00 . A A . 74 LEU CD2 1 1
10 22652 1 1 74 LEU CG C -24.145 28.873 -39.979 1.00 . A A . 74 LEU CG 1 1
10 22653 1 1 74 LEU H H -26.477 29.775 -37.146 1.00 . A A . 74 LEU H 1 1
10 22654 1 1 74 LEU HA H -26.490 28.148 -39.588 1.00 . A A . 74 LEU HA 1 1
10 22655 1 1 74 LEU HB2 H -24.442 29.368 -37.916 1.00 . A A . 74 LEU HB2 1 1
10 22656 1 1 74 LEU HB3 H -24.125 27.656 -38.210 1.00 . A A . 74 LEU HB3 1 1
10 22657 1 1 74 LEU HD11 H -23.666 30.639 -41.099 1.00 . A A . 74 LEU HD11 1 1
10 22658 1 1 74 LEU HD12 H -23.710 30.878 -39.353 1.00 . A A . 74 LEU HD12 1 1
10 22659 1 1 74 LEU HD13 H -25.214 30.716 -40.259 1.00 . A A . 74 LEU HD13 1 1
10 22660 1 1 74 LEU HD21 H -22.661 27.320 -39.990 1.00 . A A . 74 LEU HD21 1 1
10 22661 1 1 74 LEU HD22 H -22.089 28.867 -39.366 1.00 . A A . 74 LEU HD22 1 1
10 22662 1 1 74 LEU HD23 H -22.328 28.652 -41.099 1.00 . A A . 74 LEU HD23 1 1
10 22663 1 1 74 LEU HG H -24.762 28.384 -40.717 1.00 . A A . 74 LEU HG 1 1
10 22664 1 1 74 LEU N N -26.846 29.383 -37.962 1.00 . A A . 74 LEU N 1 1
10 22665 1 1 74 LEU O O -25.789 26.758 -36.747 1.00 . A A . 74 LEU O 1 1
10 22666 1 1 75 TRP C C -26.533 23.779 -38.117 1.00 . A A . 75 TRP C 1 1
10 22667 1 1 75 TRP CA C -27.516 24.815 -37.576 1.00 . A A . 75 TRP CA 1 1
10 22668 1 1 75 TRP CB C -28.983 24.291 -37.629 1.00 . A A . 75 TRP CB 1 1
10 22669 1 1 75 TRP CD1 C -30.624 26.093 -36.919 1.00 . A A . 75 TRP CD1 1 1
10 22670 1 1 75 TRP CD2 C -29.971 24.781 -35.214 1.00 . A A . 75 TRP CD2 1 1
10 22671 1 1 75 TRP CE2 C -30.876 25.723 -34.670 1.00 . A A . 75 TRP CE2 1 1
10 22672 1 1 75 TRP CE3 C -29.402 23.830 -34.350 1.00 . A A . 75 TRP CE3 1 1
10 22673 1 1 75 TRP CG C -29.823 25.039 -36.640 1.00 . A A . 75 TRP CG 1 1
10 22674 1 1 75 TRP CH2 C -30.637 24.762 -32.472 1.00 . A A . 75 TRP CH2 1 1
10 22675 1 1 75 TRP CZ2 C -31.208 25.715 -33.310 1.00 . A A . 75 TRP CZ2 1 1
10 22676 1 1 75 TRP CZ3 C -29.735 23.821 -32.988 1.00 . A A . 75 TRP CZ3 1 1
10 22677 1 1 75 TRP H H -27.730 26.272 -39.158 1.00 . A A . 75 TRP H 1 1
10 22678 1 1 75 TRP HA H -27.273 24.987 -36.541 1.00 . A A . 75 TRP HA 1 1
10 22679 1 1 75 TRP HB2 H -29.411 24.400 -38.610 1.00 . A A . 75 TRP HB2 1 1
10 22680 1 1 75 TRP HB3 H -28.989 23.243 -37.357 1.00 . A A . 75 TRP HB3 1 1
10 22681 1 1 75 TRP HD1 H -30.752 26.544 -37.890 1.00 . A A . 75 TRP HD1 1 1
10 22682 1 1 75 TRP HE1 H -31.878 27.249 -35.675 1.00 . A A . 75 TRP HE1 1 1
10 22683 1 1 75 TRP HE3 H -28.705 23.102 -34.738 1.00 . A A . 75 TRP HE3 1 1
10 22684 1 1 75 TRP HH2 H -30.897 24.751 -31.426 1.00 . A A . 75 TRP HH2 1 1
10 22685 1 1 75 TRP HZ2 H -31.899 26.440 -32.906 1.00 . A A . 75 TRP HZ2 1 1
10 22686 1 1 75 TRP HZ3 H -29.294 23.082 -32.334 1.00 . A A . 75 TRP HZ3 1 1
10 22687 1 1 75 TRP N N -27.290 26.087 -38.292 1.00 . A A . 75 TRP N 1 1
10 22688 1 1 75 TRP NE1 N -31.248 26.502 -35.749 1.00 . A A . 75 TRP NE1 1 1
10 22689 1 1 75 TRP O O -26.469 23.540 -39.333 1.00 . A A . 75 TRP O 1 1
10 22690 1 1 76 LEU C C -25.331 20.798 -37.555 1.00 . A A . 76 LEU C 1 1
10 22691 1 1 76 LEU CA C -24.726 22.214 -37.616 1.00 . A A . 76 LEU CA 1 1
10 22692 1 1 76 LEU CB C -23.503 22.301 -36.648 1.00 . A A . 76 LEU CB 1 1
10 22693 1 1 76 LEU CD1 C -21.815 23.874 -35.490 1.00 . A A . 76 LEU CD1 1 1
10 22694 1 1 76 LEU CD2 C -22.574 24.430 -37.800 1.00 . A A . 76 LEU CD2 1 1
10 22695 1 1 76 LEU CG C -23.015 23.783 -36.466 1.00 . A A . 76 LEU CG 1 1
10 22696 1 1 76 LEU H H -25.828 23.432 -36.254 1.00 . A A . 76 LEU H 1 1
10 22697 1 1 76 LEU HA H -24.410 22.430 -38.633 1.00 . A A . 76 LEU HA 1 1
10 22698 1 1 76 LEU HB2 H -23.811 21.908 -35.683 1.00 . A A . 76 LEU HB2 1 1
10 22699 1 1 76 LEU HB3 H -22.688 21.690 -37.026 1.00 . A A . 76 LEU HB3 1 1
10 22700 1 1 76 LEU HD11 H -22.005 23.297 -34.597 1.00 . A A . 76 LEU HD11 1 1
10 22701 1 1 76 LEU HD12 H -21.659 24.912 -35.213 1.00 . A A . 76 LEU HD12 1 1
10 22702 1 1 76 LEU HD13 H -20.921 23.504 -35.976 1.00 . A A . 76 LEU HD13 1 1
10 22703 1 1 76 LEU HD21 H -21.882 23.784 -38.319 1.00 . A A . 76 LEU HD21 1 1
10 22704 1 1 76 LEU HD22 H -22.080 25.373 -37.590 1.00 . A A . 76 LEU HD22 1 1
10 22705 1 1 76 LEU HD23 H -23.432 24.621 -38.421 1.00 . A A . 76 LEU HD23 1 1
10 22706 1 1 76 LEU HG H -23.831 24.358 -36.052 1.00 . A A . 76 LEU HG 1 1
10 22707 1 1 76 LEU N N -25.741 23.191 -37.212 1.00 . A A . 76 LEU N 1 1
10 22708 1 1 76 LEU O O -26.043 20.473 -36.606 1.00 . A A . 76 LEU O 1 1
10 22709 1 1 77 LEU C C -24.568 17.682 -37.787 1.00 . A A . 77 LEU C 1 1
10 22710 1 1 77 LEU CA C -25.554 18.574 -38.542 1.00 . A A . 77 LEU CA 1 1
10 22711 1 1 77 LEU CB C -25.760 18.018 -39.985 1.00 . A A . 77 LEU CB 1 1
10 22712 1 1 77 LEU CD1 C -27.379 17.627 -41.861 1.00 . A A . 77 LEU CD1 1 1
10 22713 1 1 77 LEU CD2 C -28.027 17.010 -39.531 1.00 . A A . 77 LEU CD2 1 1
10 22714 1 1 77 LEU CG C -27.249 18.025 -40.383 1.00 . A A . 77 LEU CG 1 1
10 22715 1 1 77 LEU H H -24.442 20.238 -39.273 1.00 . A A . 77 LEU H 1 1
10 22716 1 1 77 LEU HA H -26.498 18.569 -38.014 1.00 . A A . 77 LEU HA 1 1
10 22717 1 1 77 LEU HB2 H -25.205 18.615 -40.696 1.00 . A A . 77 LEU HB2 1 1
10 22718 1 1 77 LEU HB3 H -25.392 17.005 -40.029 1.00 . A A . 77 LEU HB3 1 1
10 22719 1 1 77 LEU HD11 H -28.426 17.575 -42.128 1.00 . A A . 77 LEU HD11 1 1
10 22720 1 1 77 LEU HD12 H -26.922 16.659 -42.017 1.00 . A A . 77 LEU HD12 1 1
10 22721 1 1 77 LEU HD13 H -26.887 18.361 -42.482 1.00 . A A . 77 LEU HD13 1 1
10 22722 1 1 77 LEU HD21 H -28.135 17.382 -38.523 1.00 . A A . 77 LEU HD21 1 1
10 22723 1 1 77 LEU HD22 H -27.494 16.068 -39.511 1.00 . A A . 77 LEU HD22 1 1
10 22724 1 1 77 LEU HD23 H -29.006 16.855 -39.962 1.00 . A A . 77 LEU HD23 1 1
10 22725 1 1 77 LEU HG H -27.664 19.016 -40.246 1.00 . A A . 77 LEU HG 1 1
10 22726 1 1 77 LEU N N -25.032 19.950 -38.549 1.00 . A A . 77 LEU N 1 1
10 22727 1 1 77 LEU O O -23.389 18.004 -37.702 1.00 . A A . 77 LEU O 1 1
10 22728 1 1 78 ASP C C -23.034 15.149 -37.395 1.00 . A A . 78 ASP C 1 1
10 22729 1 1 78 ASP CA C -24.158 15.669 -36.493 1.00 . A A . 78 ASP CA 1 1
10 22730 1 1 78 ASP CB C -24.940 14.484 -35.883 1.00 . A A . 78 ASP CB 1 1
10 22731 1 1 78 ASP CG C -25.727 14.969 -34.670 1.00 . A A . 78 ASP CG 1 1
10 22732 1 1 78 ASP H H -25.996 16.357 -37.330 1.00 . A A . 78 ASP H 1 1
10 22733 1 1 78 ASP HA H -23.712 16.237 -35.687 1.00 . A A . 78 ASP HA 1 1
10 22734 1 1 78 ASP HB2 H -25.640 14.073 -36.622 1.00 . A A . 78 ASP HB2 1 1
10 22735 1 1 78 ASP HB3 H -24.229 13.709 -35.558 1.00 . A A . 78 ASP HB3 1 1
10 22736 1 1 78 ASP N N -25.045 16.569 -37.239 1.00 . A A . 78 ASP N 1 1
10 22737 1 1 78 ASP O O -22.019 14.634 -36.907 1.00 . A A . 78 ASP O 1 1
10 22738 1 1 78 ASP OD1 O -25.111 15.169 -33.635 1.00 . A A . 78 ASP OD1 1 1
10 22739 1 1 78 ASP OD2 O -26.928 15.139 -34.794 1.00 . A A . 78 ASP OD2 1 1
10 22740 1 1 79 THR C C -21.293 16.002 -40.101 1.00 . A A . 79 THR C 1 1
10 22741 1 1 79 THR CA C -22.214 14.850 -39.669 1.00 . A A . 79 THR CA 1 1
10 22742 1 1 79 THR CB C -22.900 14.219 -40.886 1.00 . A A . 79 THR CB 1 1
10 22743 1 1 79 THR CG2 C -23.077 12.717 -40.641 1.00 . A A . 79 THR CG2 1 1
10 22744 1 1 79 THR H H -24.027 15.715 -39.039 1.00 . A A . 79 THR H 1 1
10 22745 1 1 79 THR HA H -21.614 14.095 -39.193 1.00 . A A . 79 THR HA 1 1
10 22746 1 1 79 THR HB H -22.287 14.362 -41.758 1.00 . A A . 79 THR HB 1 1
10 22747 1 1 79 THR HG1 H -24.667 14.283 -41.693 1.00 . A A . 79 THR HG1 1 1
10 22748 1 1 79 THR HG21 H -23.360 12.233 -41.564 1.00 . A A . 79 THR HG21 1 1
10 22749 1 1 79 THR HG22 H -23.843 12.557 -39.899 1.00 . A A . 79 THR HG22 1 1
10 22750 1 1 79 THR HG23 H -22.142 12.303 -40.289 1.00 . A A . 79 THR HG23 1 1
10 22751 1 1 79 THR N N -23.215 15.293 -38.710 1.00 . A A . 79 THR N 1 1
10 22752 1 1 79 THR O O -20.371 15.807 -40.895 1.00 . A A . 79 THR O 1 1
10 22753 1 1 79 THR OG1 O -24.160 14.839 -41.097 1.00 . A A . 79 THR OG1 1 1
10 22754 1 1 80 TYR C C -19.273 18.068 -39.320 1.00 . A A . 80 TYR C 1 1
10 22755 1 1 80 TYR CA C -20.685 18.350 -39.857 1.00 . A A . 80 TYR CA 1 1
10 22756 1 1 80 TYR CB C -21.281 19.599 -39.159 1.00 . A A . 80 TYR CB 1 1
10 22757 1 1 80 TYR CD1 C -20.760 21.706 -40.479 1.00 . A A . 80 TYR CD1 1 1
10 22758 1 1 80 TYR CD2 C -19.293 21.075 -38.644 1.00 . A A . 80 TYR CD2 1 1
10 22759 1 1 80 TYR CE1 C -19.954 22.831 -40.728 1.00 . A A . 80 TYR CE1 1 1
10 22760 1 1 80 TYR CE2 C -18.494 22.202 -38.899 1.00 . A A . 80 TYR CE2 1 1
10 22761 1 1 80 TYR CG C -20.428 20.825 -39.433 1.00 . A A . 80 TYR CG 1 1
10 22762 1 1 80 TYR CZ C -18.826 23.075 -39.939 1.00 . A A . 80 TYR CZ 1 1
10 22763 1 1 80 TYR H H -22.254 17.294 -38.914 1.00 . A A . 80 TYR H 1 1
10 22764 1 1 80 TYR HA H -20.653 18.490 -40.928 1.00 . A A . 80 TYR HA 1 1
10 22765 1 1 80 TYR HB2 H -22.291 19.774 -39.516 1.00 . A A . 80 TYR HB2 1 1
10 22766 1 1 80 TYR HB3 H -21.315 19.422 -38.090 1.00 . A A . 80 TYR HB3 1 1
10 22767 1 1 80 TYR HD1 H -21.633 21.522 -41.090 1.00 . A A . 80 TYR HD1 1 1
10 22768 1 1 80 TYR HD2 H -19.034 20.400 -37.839 1.00 . A A . 80 TYR HD2 1 1
10 22769 1 1 80 TYR HE1 H -20.202 23.510 -41.533 1.00 . A A . 80 TYR HE1 1 1
10 22770 1 1 80 TYR HE2 H -17.619 22.396 -38.292 1.00 . A A . 80 TYR HE2 1 1
10 22771 1 1 80 TYR HH H -17.845 24.199 -41.131 1.00 . A A . 80 TYR HH 1 1
10 22772 1 1 80 TYR N N -21.525 17.192 -39.553 1.00 . A A . 80 TYR N 1 1
10 22773 1 1 80 TYR O O -19.152 17.436 -38.271 1.00 . A A . 80 TYR O 1 1
10 22774 1 1 80 TYR OH O -18.038 24.180 -40.191 1.00 . A A . 80 TYR OH 1 1
10 22775 1 1 81 PRO C C -18.187 18.403 -42.557 1.00 . A A . 81 PRO C 1 1
10 22776 1 1 81 PRO CA C -18.184 19.253 -41.281 1.00 . A A . 81 PRO CA 1 1
10 22777 1 1 81 PRO CB C -16.855 20.002 -41.168 1.00 . A A . 81 PRO CB 1 1
10 22778 1 1 81 PRO CD C -16.821 18.210 -39.502 1.00 . A A . 81 PRO CD 1 1
10 22779 1 1 81 PRO CG C -15.935 19.003 -40.474 1.00 . A A . 81 PRO CG 1 1
10 22780 1 1 81 PRO HA H -18.987 19.974 -41.329 1.00 . A A . 81 PRO HA 1 1
10 22781 1 1 81 PRO HB2 H -16.493 20.267 -42.165 1.00 . A A . 81 PRO HB2 1 1
10 22782 1 1 81 PRO HB3 H -16.977 20.899 -40.566 1.00 . A A . 81 PRO HB3 1 1
10 22783 1 1 81 PRO HD2 H -16.589 17.149 -39.559 1.00 . A A . 81 PRO HD2 1 1
10 22784 1 1 81 PRO HD3 H -16.701 18.565 -38.483 1.00 . A A . 81 PRO HD3 1 1
10 22785 1 1 81 PRO HG2 H -15.496 18.317 -41.194 1.00 . A A . 81 PRO HG2 1 1
10 22786 1 1 81 PRO HG3 H -15.143 19.507 -39.918 1.00 . A A . 81 PRO HG3 1 1
10 22787 1 1 81 PRO N N -18.200 18.471 -39.981 1.00 . A A . 81 PRO N 1 1
10 22788 1 1 81 PRO O O -18.100 18.955 -43.655 1.00 . A A . 81 PRO O 1 1
10 22789 1 1 82 TYR C C -19.590 16.491 -44.442 1.00 . A A . 82 TYR C 1 1
10 22790 1 1 82 TYR CA C -18.295 16.264 -43.657 1.00 . A A . 82 TYR CA 1 1
10 22791 1 1 82 TYR CB C -18.085 14.776 -43.330 1.00 . A A . 82 TYR CB 1 1
10 22792 1 1 82 TYR CD1 C -15.837 15.053 -42.201 1.00 . A A . 82 TYR CD1 1 1
10 22793 1 1 82 TYR CD2 C -15.991 13.632 -44.158 1.00 . A A . 82 TYR CD2 1 1
10 22794 1 1 82 TYR CE1 C -14.472 14.765 -42.098 1.00 . A A . 82 TYR CE1 1 1
10 22795 1 1 82 TYR CE2 C -14.623 13.348 -44.057 1.00 . A A . 82 TYR CE2 1 1
10 22796 1 1 82 TYR CG C -16.600 14.488 -43.231 1.00 . A A . 82 TYR CG 1 1
10 22797 1 1 82 TYR CZ C -13.864 13.912 -43.027 1.00 . A A . 82 TYR CZ 1 1
10 22798 1 1 82 TYR H H -18.364 16.663 -41.561 1.00 . A A . 82 TYR H 1 1
10 22799 1 1 82 TYR HA H -17.477 16.589 -44.279 1.00 . A A . 82 TYR HA 1 1
10 22800 1 1 82 TYR HB2 H -18.553 14.539 -42.364 1.00 . A A . 82 TYR HB2 1 1
10 22801 1 1 82 TYR HB3 H -18.514 14.160 -44.141 1.00 . A A . 82 TYR HB3 1 1
10 22802 1 1 82 TYR HD1 H -16.304 15.713 -41.485 1.00 . A A . 82 TYR HD1 1 1
10 22803 1 1 82 TYR HD2 H -16.574 13.195 -44.954 1.00 . A A . 82 TYR HD2 1 1
10 22804 1 1 82 TYR HE1 H -13.887 15.198 -41.301 1.00 . A A . 82 TYR HE1 1 1
10 22805 1 1 82 TYR HE2 H -14.154 12.689 -44.774 1.00 . A A . 82 TYR HE2 1 1
10 22806 1 1 82 TYR HH H -12.068 14.420 -42.619 1.00 . A A . 82 TYR HH 1 1
10 22807 1 1 82 TYR N N -18.287 17.084 -42.446 1.00 . A A . 82 TYR N 1 1
10 22808 1 1 82 TYR O O -19.633 16.278 -45.654 1.00 . A A . 82 TYR O 1 1
10 22809 1 1 82 TYR OH O -12.517 13.629 -42.925 1.00 . A A . 82 TYR OH 1 1
10 22810 1 1 83 ASN C C -22.151 18.743 -44.508 1.00 . A A . 83 ASN C 1 1
10 22811 1 1 83 ASN CA C -21.921 17.221 -44.415 1.00 . A A . 83 ASN CA 1 1
10 22812 1 1 83 ASN CB C -23.054 16.609 -43.589 1.00 . A A . 83 ASN CB 1 1
10 22813 1 1 83 ASN CG C -23.713 15.453 -44.349 1.00 . A A . 83 ASN CG 1 1
10 22814 1 1 83 ASN H H -20.546 17.118 -42.778 1.00 . A A . 83 ASN H 1 1
10 22815 1 1 83 ASN HA H -21.921 16.772 -45.393 1.00 . A A . 83 ASN HA 1 1
10 22816 1 1 83 ASN HB2 H -22.646 16.241 -42.646 1.00 . A A . 83 ASN HB2 1 1
10 22817 1 1 83 ASN HB3 H -23.802 17.381 -43.391 1.00 . A A . 83 ASN HB3 1 1
10 22818 1 1 83 ASN HD21 H -22.017 14.770 -45.154 1.00 . A A . 83 ASN HD21 1 1
10 22819 1 1 83 ASN HD22 H -23.419 13.908 -45.569 1.00 . A A . 83 ASN HD22 1 1
10 22820 1 1 83 ASN N N -20.638 16.947 -43.752 1.00 . A A . 83 ASN N 1 1
10 22821 1 1 83 ASN ND2 N -22.989 14.642 -45.083 1.00 . A A . 83 ASN ND2 1 1
10 22822 1 1 83 ASN O O -22.095 19.411 -43.475 1.00 . A A . 83 ASN O 1 1
10 22823 1 1 83 ASN OD1 O -24.930 15.289 -44.279 1.00 . A A . 83 ASN OD1 1 1
10 22824 1 1 84 PRO C C -23.694 21.264 -44.700 1.00 . A A . 84 PRO C 1 1
10 22825 1 1 84 PRO CA C -22.659 20.810 -45.742 1.00 . A A . 84 PRO CA 1 1
10 22826 1 1 84 PRO CB C -23.212 21.018 -47.155 1.00 . A A . 84 PRO CB 1 1
10 22827 1 1 84 PRO CD C -22.516 18.714 -47.026 1.00 . A A . 84 PRO CD 1 1
10 22828 1 1 84 PRO CG C -22.600 19.933 -47.960 1.00 . A A . 84 PRO CG 1 1
10 22829 1 1 84 PRO HA H -21.725 21.335 -45.631 1.00 . A A . 84 PRO HA 1 1
10 22830 1 1 84 PRO HB2 H -24.289 20.923 -47.151 1.00 . A A . 84 PRO HB2 1 1
10 22831 1 1 84 PRO HB3 H -22.919 21.982 -47.547 1.00 . A A . 84 PRO HB3 1 1
10 22832 1 1 84 PRO HD2 H -23.432 18.104 -47.115 1.00 . A A . 84 PRO HD2 1 1
10 22833 1 1 84 PRO HD3 H -21.607 18.138 -47.255 1.00 . A A . 84 PRO HD3 1 1
10 22834 1 1 84 PRO HG2 H -23.224 19.716 -48.823 1.00 . A A . 84 PRO HG2 1 1
10 22835 1 1 84 PRO HG3 H -21.608 20.223 -48.280 1.00 . A A . 84 PRO HG3 1 1
10 22836 1 1 84 PRO N N -22.420 19.332 -45.673 1.00 . A A . 84 PRO N 1 1
10 22837 1 1 84 PRO O O -24.705 20.588 -44.500 1.00 . A A . 84 PRO O 1 1
10 22838 1 1 85 PRO C C -25.572 23.681 -43.597 1.00 . A A . 85 PRO C 1 1
10 22839 1 1 85 PRO CA C -24.414 22.877 -42.978 1.00 . A A . 85 PRO CA 1 1
10 22840 1 1 85 PRO CB C -23.485 23.780 -42.110 1.00 . A A . 85 PRO CB 1 1
10 22841 1 1 85 PRO CD C -22.299 23.265 -44.176 1.00 . A A . 85 PRO CD 1 1
10 22842 1 1 85 PRO CG C -22.469 24.315 -43.067 1.00 . A A . 85 PRO CG 1 1
10 22843 1 1 85 PRO HA H -24.803 22.043 -42.401 1.00 . A A . 85 PRO HA 1 1
10 22844 1 1 85 PRO HB2 H -24.037 24.608 -41.672 1.00 . A A . 85 PRO HB2 1 1
10 22845 1 1 85 PRO HB3 H -22.983 23.210 -41.334 1.00 . A A . 85 PRO HB3 1 1
10 22846 1 1 85 PRO HD2 H -22.313 23.741 -45.149 1.00 . A A . 85 PRO HD2 1 1
10 22847 1 1 85 PRO HD3 H -21.382 22.708 -44.044 1.00 . A A . 85 PRO HD3 1 1
10 22848 1 1 85 PRO HG2 H -22.814 25.255 -43.487 1.00 . A A . 85 PRO HG2 1 1
10 22849 1 1 85 PRO HG3 H -21.528 24.463 -42.558 1.00 . A A . 85 PRO HG3 1 1
10 22850 1 1 85 PRO N N -23.469 22.370 -44.023 1.00 . A A . 85 PRO N 1 1
10 22851 1 1 85 PRO O O -25.363 24.402 -44.574 1.00 . A A . 85 PRO O 1 1
10 22852 1 1 86 ILE C C -28.033 25.665 -42.827 1.00 . A A . 86 ILE C 1 1
10 22853 1 1 86 ILE CA C -27.908 24.342 -43.577 1.00 . A A . 86 ILE CA 1 1
10 22854 1 1 86 ILE CB C -29.231 23.543 -43.490 1.00 . A A . 86 ILE CB 1 1
10 22855 1 1 86 ILE CD1 C -28.985 21.086 -42.793 1.00 . A A . 86 ILE CD1 1 1
10 22856 1 1 86 ILE CG1 C -29.076 22.057 -43.981 1.00 . A A . 86 ILE CG1 1 1
10 22857 1 1 86 ILE CG2 C -30.270 24.255 -44.356 1.00 . A A . 86 ILE CG2 1 1
10 22858 1 1 86 ILE H H -26.943 23.007 -42.242 1.00 . A A . 86 ILE H 1 1
10 22859 1 1 86 ILE HA H -27.699 24.591 -44.614 1.00 . A A . 86 ILE HA 1 1
10 22860 1 1 86 ILE HB H -29.575 23.559 -42.469 1.00 . A A . 86 ILE HB 1 1
10 22861 1 1 86 ILE HD11 H -29.911 21.098 -42.240 1.00 . A A . 86 ILE HD11 1 1
10 22862 1 1 86 ILE HD12 H -28.167 21.368 -42.145 1.00 . A A . 86 ILE HD12 1 1
10 22863 1 1 86 ILE HD13 H -28.810 20.085 -43.166 1.00 . A A . 86 ILE HD13 1 1
10 22864 1 1 86 ILE HG12 H -29.939 21.785 -44.572 1.00 . A A . 86 ILE HG12 1 1
10 22865 1 1 86 ILE HG13 H -28.190 21.938 -44.588 1.00 . A A . 86 ILE HG13 1 1
10 22866 1 1 86 ILE HG21 H -31.224 23.756 -44.268 1.00 . A A . 86 ILE HG21 1 1
10 22867 1 1 86 ILE HG22 H -29.948 24.246 -45.388 1.00 . A A . 86 ILE HG22 1 1
10 22868 1 1 86 ILE HG23 H -30.368 25.277 -44.021 1.00 . A A . 86 ILE HG23 1 1
10 22869 1 1 86 ILE N N -26.792 23.581 -43.033 1.00 . A A . 86 ILE N 1 1
10 22870 1 1 86 ILE O O -27.979 25.719 -41.588 1.00 . A A . 86 ILE O 1 1
10 22871 1 1 87 CYS C C -29.537 28.781 -43.390 1.00 . A A . 87 CYS C 1 1
10 22872 1 1 87 CYS CA C -28.226 28.090 -43.051 1.00 . A A . 87 CYS CA 1 1
10 22873 1 1 87 CYS CB C -27.063 28.908 -43.590 1.00 . A A . 87 CYS CB 1 1
10 22874 1 1 87 CYS H H -28.149 26.614 -44.589 1.00 . A A . 87 CYS H 1 1
10 22875 1 1 87 CYS HA H -28.140 28.041 -41.982 1.00 . A A . 87 CYS HA 1 1
10 22876 1 1 87 CYS HB2 H -26.144 28.369 -43.421 1.00 . A A . 87 CYS HB2 1 1
10 22877 1 1 87 CYS HB3 H -27.204 29.057 -44.649 1.00 . A A . 87 CYS HB3 1 1
10 22878 1 1 87 CYS HG H -26.195 30.535 -42.222 1.00 . A A . 87 CYS HG 1 1
10 22879 1 1 87 CYS N N -28.150 26.738 -43.607 1.00 . A A . 87 CYS N 1 1
10 22880 1 1 87 CYS O O -30.061 28.644 -44.497 1.00 . A A . 87 CYS O 1 1
10 22881 1 1 87 CYS SG S -26.998 30.511 -42.751 1.00 . A A . 87 CYS SG 1 1
10 22882 1 1 88 PHE C C -31.159 31.761 -42.288 1.00 . A A . 88 PHE C 1 1
10 22883 1 1 88 PHE CA C -31.317 30.275 -42.638 1.00 . A A . 88 PHE CA 1 1
10 22884 1 1 88 PHE CB C -32.484 29.639 -41.809 1.00 . A A . 88 PHE CB 1 1
10 22885 1 1 88 PHE CD1 C -32.351 27.200 -42.470 1.00 . A A . 88 PHE CD1 1 1
10 22886 1 1 88 PHE CD2 C -34.185 28.543 -43.318 1.00 . A A . 88 PHE CD2 1 1
10 22887 1 1 88 PHE CE1 C -32.851 26.087 -43.159 1.00 . A A . 88 PHE CE1 1 1
10 22888 1 1 88 PHE CE2 C -34.683 27.428 -44.006 1.00 . A A . 88 PHE CE2 1 1
10 22889 1 1 88 PHE CG C -33.019 28.431 -42.548 1.00 . A A . 88 PHE CG 1 1
10 22890 1 1 88 PHE CZ C -34.014 26.201 -43.926 1.00 . A A . 88 PHE CZ 1 1
10 22891 1 1 88 PHE H H -29.559 29.624 -41.558 1.00 . A A . 88 PHE H 1 1
10 22892 1 1 88 PHE HA H -31.566 30.206 -43.709 1.00 . A A . 88 PHE HA 1 1
10 22893 1 1 88 PHE HB2 H -32.127 29.325 -40.830 1.00 . A A . 88 PHE HB2 1 1
10 22894 1 1 88 PHE HB3 H -33.290 30.359 -41.666 1.00 . A A . 88 PHE HB3 1 1
10 22895 1 1 88 PHE HD1 H -31.454 27.108 -41.878 1.00 . A A . 88 PHE HD1 1 1
10 22896 1 1 88 PHE HD2 H -34.705 29.490 -43.380 1.00 . A A . 88 PHE HD2 1 1
10 22897 1 1 88 PHE HE1 H -32.336 25.137 -43.099 1.00 . A A . 88 PHE HE1 1 1
10 22898 1 1 88 PHE HE2 H -35.582 27.515 -44.598 1.00 . A A . 88 PHE HE2 1 1
10 22899 1 1 88 PHE HZ H -34.398 25.343 -44.457 1.00 . A A . 88 PHE HZ 1 1
10 22900 1 1 88 PHE N N -30.054 29.541 -42.423 1.00 . A A . 88 PHE N 1 1
10 22901 1 1 88 PHE O O -30.710 32.114 -41.189 1.00 . A A . 88 PHE O 1 1
10 22902 1 1 89 VAL C C -32.737 34.541 -42.339 1.00 . A A . 89 VAL C 1 1
10 22903 1 1 89 VAL CA C -31.467 34.076 -43.041 1.00 . A A . 89 VAL CA 1 1
10 22904 1 1 89 VAL CB C -31.346 34.796 -44.411 1.00 . A A . 89 VAL CB 1 1
10 22905 1 1 89 VAL CG1 C -31.247 36.325 -44.239 1.00 . A A . 89 VAL CG1 1 1
10 22906 1 1 89 VAL CG2 C -30.113 34.288 -45.180 1.00 . A A . 89 VAL CG2 1 1
10 22907 1 1 89 VAL H H -31.895 32.277 -44.088 1.00 . A A . 89 VAL H 1 1
10 22908 1 1 89 VAL HA H -30.618 34.306 -42.426 1.00 . A A . 89 VAL HA 1 1
10 22909 1 1 89 VAL HB H -32.234 34.583 -44.989 1.00 . A A . 89 VAL HB 1 1
10 22910 1 1 89 VAL HG11 H -31.252 36.794 -45.213 1.00 . A A . 89 VAL HG11 1 1
10 22911 1 1 89 VAL HG12 H -30.328 36.582 -43.731 1.00 . A A . 89 VAL HG12 1 1
10 22912 1 1 89 VAL HG13 H -32.090 36.687 -43.668 1.00 . A A . 89 VAL HG13 1 1
10 22913 1 1 89 VAL HG21 H -30.113 33.207 -45.198 1.00 . A A . 89 VAL HG21 1 1
10 22914 1 1 89 VAL HG22 H -29.209 34.640 -44.701 1.00 . A A . 89 VAL HG22 1 1
10 22915 1 1 89 VAL HG23 H -30.142 34.661 -46.195 1.00 . A A . 89 VAL HG23 1 1
10 22916 1 1 89 VAL N N -31.544 32.625 -43.237 1.00 . A A . 89 VAL N 1 1
10 22917 1 1 89 VAL O O -33.823 34.148 -42.741 1.00 . A A . 89 VAL O 1 1
10 22918 1 1 90 LYS C C -34.326 37.137 -41.164 1.00 . A A . 90 LYS C 1 1
10 22919 1 1 90 LYS CA C -33.770 35.838 -40.535 1.00 . A A . 90 LYS CA 1 1
10 22920 1 1 90 LYS CB C -33.337 36.158 -39.091 1.00 . A A . 90 LYS CB 1 1
10 22921 1 1 90 LYS CD C -33.599 35.646 -36.691 1.00 . A A . 90 LYS CD 1 1
10 22922 1 1 90 LYS CE C -34.072 34.582 -35.660 1.00 . A A . 90 LYS CE 1 1
10 22923 1 1 90 LYS CG C -34.030 35.231 -38.095 1.00 . A A . 90 LYS CG 1 1
10 22924 1 1 90 LYS H H -31.695 35.615 -40.986 1.00 . A A . 90 LYS H 1 1
10 22925 1 1 90 LYS HA H -34.534 35.071 -40.518 1.00 . A A . 90 LYS HA 1 1
10 22926 1 1 90 LYS HB2 H -32.261 36.027 -38.995 1.00 . A A . 90 LYS HB2 1 1
10 22927 1 1 90 LYS HB3 H -33.591 37.185 -38.855 1.00 . A A . 90 LYS HB3 1 1
10 22928 1 1 90 LYS HD2 H -32.517 35.753 -36.680 1.00 . A A . 90 LYS HD2 1 1
10 22929 1 1 90 LYS HD3 H -34.053 36.605 -36.460 1.00 . A A . 90 LYS HD3 1 1
10 22930 1 1 90 LYS HE2 H -33.729 33.589 -35.969 1.00 . A A . 90 LYS HE2 1 1
10 22931 1 1 90 LYS HE3 H -33.686 34.817 -34.659 1.00 . A A . 90 LYS HE3 1 1
10 22932 1 1 90 LYS HG2 H -35.101 35.326 -38.191 1.00 . A A . 90 LYS HG2 1 1
10 22933 1 1 90 LYS HG3 H -33.734 34.208 -38.276 1.00 . A A . 90 LYS HG3 1 1
10 22934 1 1 90 LYS HZ1 H -35.938 34.644 -36.583 1.00 . A A . 90 LYS HZ1 1 1
10 22935 1 1 90 LYS HZ2 H -35.896 35.384 -35.055 1.00 . A A . 90 LYS HZ2 1 1
10 22936 1 1 90 LYS HZ3 H -35.892 33.690 -35.182 1.00 . A A . 90 LYS HZ3 1 1
10 22937 1 1 90 LYS N N -32.600 35.349 -41.283 1.00 . A A . 90 LYS N 1 1
10 22938 1 1 90 LYS NZ N -35.563 34.574 -35.616 1.00 . A A . 90 LYS NZ 1 1
10 22939 1 1 90 LYS O O -33.752 38.203 -40.936 1.00 . A A . 90 LYS O 1 1
10 22940 1 1 91 PRO C C -36.842 39.148 -41.562 1.00 . A A . 91 PRO C 1 1
10 22941 1 1 91 PRO CA C -35.962 38.365 -42.544 1.00 . A A . 91 PRO CA 1 1
10 22942 1 1 91 PRO CB C -36.766 37.843 -43.736 1.00 . A A . 91 PRO CB 1 1
10 22943 1 1 91 PRO CD C -36.241 35.938 -42.320 1.00 . A A . 91 PRO CD 1 1
10 22944 1 1 91 PRO CG C -37.293 36.526 -43.286 1.00 . A A . 91 PRO CG 1 1
10 22945 1 1 91 PRO HA H -35.158 38.996 -42.900 1.00 . A A . 91 PRO HA 1 1
10 22946 1 1 91 PRO HB2 H -37.596 38.523 -43.964 1.00 . A A . 91 PRO HB2 1 1
10 22947 1 1 91 PRO HB3 H -36.108 37.703 -44.601 1.00 . A A . 91 PRO HB3 1 1
10 22948 1 1 91 PRO HD2 H -36.731 35.503 -41.454 1.00 . A A . 91 PRO HD2 1 1
10 22949 1 1 91 PRO HD3 H -35.649 35.204 -42.829 1.00 . A A . 91 PRO HD3 1 1
10 22950 1 1 91 PRO HG2 H -38.239 36.667 -42.783 1.00 . A A . 91 PRO HG2 1 1
10 22951 1 1 91 PRO HG3 H -37.419 35.872 -44.138 1.00 . A A . 91 PRO HG3 1 1
10 22952 1 1 91 PRO N N -35.410 37.113 -41.935 1.00 . A A . 91 PRO N 1 1
10 22953 1 1 91 PRO O O -37.344 38.591 -40.586 1.00 . A A . 91 PRO O 1 1
10 22954 1 1 92 THR C C -38.963 41.939 -41.788 1.00 . A A . 92 THR C 1 1
10 22955 1 1 92 THR CA C -37.848 41.295 -40.973 1.00 . A A . 92 THR CA 1 1
10 22956 1 1 92 THR CB C -36.994 42.407 -40.362 1.00 . A A . 92 THR CB 1 1
10 22957 1 1 92 THR CG2 C -35.752 41.812 -39.707 1.00 . A A . 92 THR CG2 1 1
10 22958 1 1 92 THR H H -36.601 40.825 -42.624 1.00 . A A . 92 THR H 1 1
10 22959 1 1 92 THR HA H -38.279 40.700 -40.177 1.00 . A A . 92 THR HA 1 1
10 22960 1 1 92 THR HB H -37.569 42.939 -39.620 1.00 . A A . 92 THR HB 1 1
10 22961 1 1 92 THR HG1 H -36.894 44.183 -41.148 1.00 . A A . 92 THR HG1 1 1
10 22962 1 1 92 THR HG21 H -35.313 42.543 -39.044 1.00 . A A . 92 THR HG21 1 1
10 22963 1 1 92 THR HG22 H -35.037 41.545 -40.472 1.00 . A A . 92 THR HG22 1 1
10 22964 1 1 92 THR HG23 H -36.025 40.932 -39.143 1.00 . A A . 92 THR HG23 1 1
10 22965 1 1 92 THR N N -37.027 40.439 -41.833 1.00 . A A . 92 THR N 1 1
10 22966 1 1 92 THR O O -38.958 41.880 -43.011 1.00 . A A . 92 THR O 1 1
10 22967 1 1 92 THR OG1 O -36.596 43.303 -41.388 1.00 . A A . 92 THR OG1 1 1
10 22968 1 1 93 SER C C -40.583 44.243 -42.830 1.00 . A A . 93 SER C 1 1
10 22969 1 1 93 SER CA C -41.050 43.177 -41.810 1.00 . A A . 93 SER CA 1 1
10 22970 1 1 93 SER CB C -42.026 43.810 -40.809 1.00 . A A . 93 SER CB 1 1
10 22971 1 1 93 SER H H -39.895 42.539 -40.112 1.00 . A A . 93 SER H 1 1
10 22972 1 1 93 SER HA H -41.585 42.408 -42.355 1.00 . A A . 93 SER HA 1 1
10 22973 1 1 93 SER HB2 H -41.517 44.539 -40.199 1.00 . A A . 93 SER HB2 1 1
10 22974 1 1 93 SER HB3 H -42.824 44.299 -41.354 1.00 . A A . 93 SER HB3 1 1
10 22975 1 1 93 SER HG H -43.525 42.868 -39.996 1.00 . A A . 93 SER HG 1 1
10 22976 1 1 93 SER N N -39.925 42.543 -41.106 1.00 . A A . 93 SER N 1 1
10 22977 1 1 93 SER O O -41.203 44.386 -43.882 1.00 . A A . 93 SER O 1 1
10 22978 1 1 93 SER OG O -42.568 42.791 -39.975 1.00 . A A . 93 SER OG 1 1
10 22979 1 1 94 SER C C -38.044 45.493 -44.493 1.00 . A A . 94 SER C 1 1
10 22980 1 1 94 SER CA C -39.051 46.041 -43.467 1.00 . A A . 94 SER CA 1 1
10 22981 1 1 94 SER CB C -38.403 47.218 -42.704 1.00 . A A . 94 SER CB 1 1
10 22982 1 1 94 SER H H -39.049 44.878 -41.686 1.00 . A A . 94 SER H 1 1
10 22983 1 1 94 SER HA H -39.917 46.414 -44.007 1.00 . A A . 94 SER HA 1 1
10 22984 1 1 94 SER HB2 H -37.559 46.869 -42.127 1.00 . A A . 94 SER HB2 1 1
10 22985 1 1 94 SER HB3 H -38.053 47.966 -43.411 1.00 . A A . 94 SER HB3 1 1
10 22986 1 1 94 SER HG H -40.097 48.113 -42.361 1.00 . A A . 94 SER HG 1 1
10 22987 1 1 94 SER N N -39.516 45.003 -42.531 1.00 . A A . 94 SER N 1 1
10 22988 1 1 94 SER O O -37.538 46.248 -45.324 1.00 . A A . 94 SER O 1 1
10 22989 1 1 94 SER OG O -39.363 47.794 -41.829 1.00 . A A . 94 SER OG 1 1
10 22990 1 1 95 MET C C -37.501 42.350 -46.022 1.00 . A A . 95 MET C 1 1
10 22991 1 1 95 MET CA C -36.836 43.579 -45.404 1.00 . A A . 95 MET CA 1 1
10 22992 1 1 95 MET CB C -35.508 43.161 -44.703 1.00 . A A . 95 MET CB 1 1
10 22993 1 1 95 MET CE C -32.266 43.656 -43.513 1.00 . A A . 95 MET CE 1 1
10 22994 1 1 95 MET CG C -34.961 44.290 -43.762 1.00 . A A . 95 MET CG 1 1
10 22995 1 1 95 MET H H -38.207 43.624 -43.785 1.00 . A A . 95 MET H 1 1
10 22996 1 1 95 MET HA H -36.628 44.281 -46.203 1.00 . A A . 95 MET HA 1 1
10 22997 1 1 95 MET HB2 H -35.686 42.260 -44.133 1.00 . A A . 95 MET HB2 1 1
10 22998 1 1 95 MET HB3 H -34.760 42.942 -45.460 1.00 . A A . 95 MET HB3 1 1
10 22999 1 1 95 MET HE1 H -32.184 43.933 -42.470 1.00 . A A . 95 MET HE1 1 1
10 23000 1 1 95 MET HE2 H -31.284 43.674 -43.958 1.00 . A A . 95 MET HE2 1 1
10 23001 1 1 95 MET HE3 H -32.675 42.657 -43.598 1.00 . A A . 95 MET HE3 1 1
10 23002 1 1 95 MET HG2 H -35.635 45.138 -43.750 1.00 . A A . 95 MET HG2 1 1
10 23003 1 1 95 MET HG3 H -34.852 43.922 -42.746 1.00 . A A . 95 MET HG3 1 1
10 23004 1 1 95 MET N N -37.766 44.190 -44.450 1.00 . A A . 95 MET N 1 1
10 23005 1 1 95 MET O O -38.186 41.602 -45.334 1.00 . A A . 95 MET O 1 1
10 23006 1 1 95 MET SD S -33.341 44.842 -44.378 1.00 . A A . 95 MET SD 1 1
10 23007 1 1 96 THR C C -36.857 40.026 -48.508 1.00 . A A . 96 THR C 1 1
10 23008 1 1 96 THR CA C -37.926 40.973 -47.978 1.00 . A A . 96 THR CA 1 1
10 23009 1 1 96 THR CB C -38.873 41.397 -49.124 1.00 . A A . 96 THR CB 1 1
10 23010 1 1 96 THR CG2 C -38.294 40.987 -50.487 1.00 . A A . 96 THR CG2 1 1
10 23011 1 1 96 THR H H -36.741 42.772 -47.838 1.00 . A A . 96 THR H 1 1
10 23012 1 1 96 THR HA H -38.515 40.436 -47.239 1.00 . A A . 96 THR HA 1 1
10 23013 1 1 96 THR HB H -39.028 42.464 -49.106 1.00 . A A . 96 THR HB 1 1
10 23014 1 1 96 THR HG1 H -40.588 41.184 -48.231 1.00 . A A . 96 THR HG1 1 1
10 23015 1 1 96 THR HG21 H -37.284 41.355 -50.586 1.00 . A A . 96 THR HG21 1 1
10 23016 1 1 96 THR HG22 H -38.905 41.409 -51.272 1.00 . A A . 96 THR HG22 1 1
10 23017 1 1 96 THR HG23 H -38.296 39.908 -50.573 1.00 . A A . 96 THR HG23 1 1
10 23018 1 1 96 THR N N -37.307 42.141 -47.322 1.00 . A A . 96 THR N 1 1
10 23019 1 1 96 THR O O -35.719 40.431 -48.750 1.00 . A A . 96 THR O 1 1
10 23020 1 1 96 THR OG1 O -40.121 40.742 -48.946 1.00 . A A . 96 THR OG1 1 1
10 23021 1 1 97 ILE C C -36.251 37.798 -50.704 1.00 . A A . 97 ILE C 1 1
10 23022 1 1 97 ILE CA C -36.284 37.773 -49.171 1.00 . A A . 97 ILE CA 1 1
10 23023 1 1 97 ILE CB C -36.695 36.372 -48.651 1.00 . A A . 97 ILE CB 1 1
10 23024 1 1 97 ILE CD1 C -34.569 35.256 -47.916 1.00 . A A . 97 ILE CD1 1 1
10 23025 1 1 97 ILE CG1 C -35.642 35.319 -49.027 1.00 . A A . 97 ILE CG1 1 1
10 23026 1 1 97 ILE CG2 C -38.061 35.959 -49.219 1.00 . A A . 97 ILE CG2 1 1
10 23027 1 1 97 ILE H H -38.140 38.487 -48.466 1.00 . A A . 97 ILE H 1 1
10 23028 1 1 97 ILE HA H -35.304 38.020 -48.788 1.00 . A A . 97 ILE HA 1 1
10 23029 1 1 97 ILE HB H -36.774 36.413 -47.577 1.00 . A A . 97 ILE HB 1 1
10 23030 1 1 97 ILE HD11 H -35.051 35.268 -46.942 1.00 . A A . 97 ILE HD11 1 1
10 23031 1 1 97 ILE HD12 H -33.908 36.110 -47.995 1.00 . A A . 97 ILE HD12 1 1
10 23032 1 1 97 ILE HD13 H -33.992 34.343 -48.017 1.00 . A A . 97 ILE HD13 1 1
10 23033 1 1 97 ILE HG12 H -36.133 34.341 -49.114 1.00 . A A . 97 ILE HG12 1 1
10 23034 1 1 97 ILE HG13 H -35.175 35.591 -49.981 1.00 . A A . 97 ILE HG13 1 1
10 23035 1 1 97 ILE HG21 H -38.711 36.820 -49.251 1.00 . A A . 97 ILE HG21 1 1
10 23036 1 1 97 ILE HG22 H -38.501 35.203 -48.585 1.00 . A A . 97 ILE HG22 1 1
10 23037 1 1 97 ILE HG23 H -37.936 35.566 -50.221 1.00 . A A . 97 ILE HG23 1 1
10 23038 1 1 97 ILE N N -37.226 38.760 -48.680 1.00 . A A . 97 ILE N 1 1
10 23039 1 1 97 ILE O O -37.206 37.399 -51.370 1.00 . A A . 97 ILE O 1 1
10 23040 1 1 98 LYS C C -34.287 37.096 -53.198 1.00 . A A . 98 LYS C 1 1
10 23041 1 1 98 LYS CA C -35.054 38.310 -52.723 1.00 . A A . 98 LYS CA 1 1
10 23042 1 1 98 LYS CB C -34.357 39.594 -53.192 1.00 . A A . 98 LYS CB 1 1
10 23043 1 1 98 LYS CD C -33.496 40.898 -55.145 1.00 . A A . 98 LYS CD 1 1
10 23044 1 1 98 LYS CE C -32.986 40.814 -56.596 1.00 . A A . 98 LYS CE 1 1
10 23045 1 1 98 LYS CG C -34.152 39.568 -54.711 1.00 . A A . 98 LYS CG 1 1
10 23046 1 1 98 LYS H H -34.404 38.589 -50.729 1.00 . A A . 98 LYS H 1 1
10 23047 1 1 98 LYS HA H -36.049 38.270 -53.134 1.00 . A A . 98 LYS HA 1 1
10 23048 1 1 98 LYS HB2 H -34.967 40.446 -52.930 1.00 . A A . 98 LYS HB2 1 1
10 23049 1 1 98 LYS HB3 H -33.395 39.676 -52.706 1.00 . A A . 98 LYS HB3 1 1
10 23050 1 1 98 LYS HD2 H -34.224 41.695 -55.071 1.00 . A A . 98 LYS HD2 1 1
10 23051 1 1 98 LYS HD3 H -32.667 41.117 -54.489 1.00 . A A . 98 LYS HD3 1 1
10 23052 1 1 98 LYS HE2 H -33.137 41.772 -57.082 1.00 . A A . 98 LYS HE2 1 1
10 23053 1 1 98 LYS HE3 H -31.925 40.579 -56.605 1.00 . A A . 98 LYS HE3 1 1
10 23054 1 1 98 LYS HG2 H -33.516 38.730 -54.967 1.00 . A A . 98 LYS HG2 1 1
10 23055 1 1 98 LYS HG3 H -35.107 39.459 -55.213 1.00 . A A . 98 LYS HG3 1 1
10 23056 1 1 98 LYS HZ1 H -33.506 38.826 -56.954 1.00 . A A . 98 LYS HZ1 1 1
10 23057 1 1 98 LYS HZ2 H -33.503 39.804 -58.342 1.00 . A A . 98 LYS HZ2 1 1
10 23058 1 1 98 LYS HZ3 H -34.767 39.931 -57.215 1.00 . A A . 98 LYS HZ3 1 1
10 23059 1 1 98 LYS N N -35.151 38.272 -51.276 1.00 . A A . 98 LYS N 1 1
10 23060 1 1 98 LYS NZ N -33.748 39.765 -57.333 1.00 . A A . 98 LYS NZ 1 1
10 23061 1 1 98 LYS O O -33.061 37.046 -53.116 1.00 . A A . 98 LYS O 1 1
10 23062 1 1 99 THR C C -33.540 35.189 -55.373 1.00 . A A . 99 THR C 1 1
10 23063 1 1 99 THR CA C -34.397 34.894 -54.151 1.00 . A A . 99 THR CA 1 1
10 23064 1 1 99 THR CB C -35.472 33.860 -54.492 1.00 . A A . 99 THR CB 1 1
10 23065 1 1 99 THR CG2 C -36.336 33.597 -53.256 1.00 . A A . 99 THR CG2 1 1
10 23066 1 1 99 THR H H -35.997 36.203 -53.708 1.00 . A A . 99 THR H 1 1
10 23067 1 1 99 THR HA H -33.770 34.500 -53.371 1.00 . A A . 99 THR HA 1 1
10 23068 1 1 99 THR HB H -35.005 32.941 -54.799 1.00 . A A . 99 THR HB 1 1
10 23069 1 1 99 THR HG1 H -36.874 33.652 -55.822 1.00 . A A . 99 THR HG1 1 1
10 23070 1 1 99 THR HG21 H -35.697 33.425 -52.403 1.00 . A A . 99 THR HG21 1 1
10 23071 1 1 99 THR HG22 H -36.953 32.728 -53.426 1.00 . A A . 99 THR HG22 1 1
10 23072 1 1 99 THR HG23 H -36.965 34.455 -53.066 1.00 . A A . 99 THR HG23 1 1
10 23073 1 1 99 THR N N -35.021 36.112 -53.682 1.00 . A A . 99 THR N 1 1
10 23074 1 1 99 THR O O -33.808 36.126 -56.125 1.00 . A A . 99 THR O 1 1
10 23075 1 1 99 THR OG1 O -36.286 34.357 -55.546 1.00 . A A . 99 THR OG1 1 1
10 23076 1 1 100 GLY C C -30.679 33.394 -56.898 1.00 . A A . 100 GLY C 1 1
10 23077 1 1 100 GLY CA C -31.598 34.599 -56.684 1.00 . A A . 100 GLY CA 1 1
10 23078 1 1 100 GLY H H -32.324 33.675 -54.918 1.00 . A A . 100 GLY H 1 1
10 23079 1 1 100 GLY HA2 H -32.190 34.754 -57.575 1.00 . A A . 100 GLY HA2 1 1
10 23080 1 1 100 GLY HA3 H -30.998 35.481 -56.505 1.00 . A A . 100 GLY HA3 1 1
10 23081 1 1 100 GLY N N -32.497 34.396 -55.556 1.00 . A A . 100 GLY N 1 1
10 23082 1 1 100 GLY O O -31.097 32.248 -56.737 1.00 . A A . 100 GLY O 1 1
10 23083 1 1 101 LYS C C -28.062 31.783 -56.335 1.00 . A A . 101 LYS C 1 1
10 23084 1 1 101 LYS CA C -28.467 32.599 -57.575 1.00 . A A . 101 LYS CA 1 1
10 23085 1 1 101 LYS CB C -27.210 33.180 -58.252 1.00 . A A . 101 LYS CB 1 1
10 23086 1 1 101 LYS CD C -25.280 34.767 -58.056 1.00 . A A . 101 LYS CD 1 1
10 23087 1 1 101 LYS CE C -24.542 35.818 -57.203 1.00 . A A . 101 LYS CE 1 1
10 23088 1 1 101 LYS CG C -26.500 34.182 -57.315 1.00 . A A . 101 LYS CG 1 1
10 23089 1 1 101 LYS H H -29.171 34.599 -57.431 1.00 . A A . 101 LYS H 1 1
10 23090 1 1 101 LYS HA H -28.929 31.915 -58.275 1.00 . A A . 101 LYS HA 1 1
10 23091 1 1 101 LYS HB2 H -26.532 32.366 -58.489 1.00 . A A . 101 LYS HB2 1 1
10 23092 1 1 101 LYS HB3 H -27.493 33.682 -59.172 1.00 . A A . 101 LYS HB3 1 1
10 23093 1 1 101 LYS HD2 H -24.594 33.967 -58.294 1.00 . A A . 101 LYS HD2 1 1
10 23094 1 1 101 LYS HD3 H -25.613 35.230 -58.975 1.00 . A A . 101 LYS HD3 1 1
10 23095 1 1 101 LYS HE2 H -24.189 35.378 -56.283 1.00 . A A . 101 LYS HE2 1 1
10 23096 1 1 101 LYS HE3 H -23.695 36.194 -57.761 1.00 . A A . 101 LYS HE3 1 1
10 23097 1 1 101 LYS HG2 H -27.180 34.985 -57.043 1.00 . A A . 101 LYS HG2 1 1
10 23098 1 1 101 LYS HG3 H -26.175 33.666 -56.420 1.00 . A A . 101 LYS HG3 1 1
10 23099 1 1 101 LYS HZ1 H -26.086 36.691 -56.110 1.00 . A A . 101 LYS HZ1 1 1
10 23100 1 1 101 LYS HZ2 H -26.034 37.170 -57.739 1.00 . A A . 101 LYS HZ2 1 1
10 23101 1 1 101 LYS HZ3 H -24.902 37.788 -56.633 1.00 . A A . 101 LYS HZ3 1 1
10 23102 1 1 101 LYS N N -29.436 33.665 -57.297 1.00 . A A . 101 LYS N 1 1
10 23103 1 1 101 LYS NZ N -25.461 36.951 -56.898 1.00 . A A . 101 LYS NZ 1 1
10 23104 1 1 101 LYS O O -27.530 30.683 -56.482 1.00 . A A . 101 LYS O 1 1
10 23105 1 1 102 HIS C C -28.986 31.487 -52.840 1.00 . A A . 102 HIS C 1 1
10 23106 1 1 102 HIS CA C -27.880 31.560 -53.921 1.00 . A A . 102 HIS CA 1 1
10 23107 1 1 102 HIS CB C -26.611 32.185 -53.330 1.00 . A A . 102 HIS CB 1 1
10 23108 1 1 102 HIS CD2 C -27.565 34.404 -52.347 1.00 . A A . 102 HIS CD2 1 1
10 23109 1 1 102 HIS CE1 C -26.585 35.824 -53.661 1.00 . A A . 102 HIS CE1 1 1
10 23110 1 1 102 HIS CG C -26.798 33.674 -53.208 1.00 . A A . 102 HIS CG 1 1
10 23111 1 1 102 HIS H H -28.678 33.194 -55.040 1.00 . A A . 102 HIS H 1 1
10 23112 1 1 102 HIS HA H -27.648 30.536 -54.217 1.00 . A A . 102 HIS HA 1 1
10 23113 1 1 102 HIS HB2 H -26.426 31.767 -52.348 1.00 . A A . 102 HIS HB2 1 1
10 23114 1 1 102 HIS HB3 H -25.765 31.976 -53.975 1.00 . A A . 102 HIS HB3 1 1
10 23115 1 1 102 HIS HD1 H -25.553 34.409 -54.772 1.00 . A A . 102 HIS HD1 1 1
10 23116 1 1 102 HIS HD2 H -28.187 33.983 -51.574 1.00 . A A . 102 HIS HD2 1 1
10 23117 1 1 102 HIS HE1 H -26.270 36.743 -54.133 1.00 . A A . 102 HIS HE1 1 1
10 23118 1 1 102 HIS HE2 H -27.865 36.512 -52.171 1.00 . A A . 102 HIS HE2 1 1
10 23119 1 1 102 HIS N N -28.279 32.306 -55.125 1.00 . A A . 102 HIS N 1 1
10 23120 1 1 102 HIS ND1 N -26.178 34.602 -54.044 1.00 . A A . 102 HIS ND1 1 1
10 23121 1 1 102 HIS NE2 N -27.431 35.763 -52.629 1.00 . A A . 102 HIS NE2 1 1
10 23122 1 1 102 HIS O O -28.996 30.541 -52.054 1.00 . A A . 102 HIS O 1 1
10 23123 1 1 103 VAL C C -32.230 31.695 -52.294 1.00 . A A . 103 VAL C 1 1
10 23124 1 1 103 VAL CA C -30.976 32.371 -51.746 1.00 . A A . 103 VAL CA 1 1
10 23125 1 1 103 VAL CB C -31.372 33.757 -51.197 1.00 . A A . 103 VAL CB 1 1
10 23126 1 1 103 VAL CG1 C -32.752 33.645 -50.520 1.00 . A A . 103 VAL CG1 1 1
10 23127 1 1 103 VAL CG2 C -30.346 34.233 -50.146 1.00 . A A . 103 VAL CG2 1 1
10 23128 1 1 103 VAL H H -29.894 33.213 -53.409 1.00 . A A . 103 VAL H 1 1
10 23129 1 1 103 VAL HA H -30.606 31.771 -50.922 1.00 . A A . 103 VAL HA 1 1
10 23130 1 1 103 VAL HB H -31.425 34.469 -52.010 1.00 . A A . 103 VAL HB 1 1
10 23131 1 1 103 VAL HG11 H -32.786 32.753 -49.915 1.00 . A A . 103 VAL HG11 1 1
10 23132 1 1 103 VAL HG12 H -33.523 33.600 -51.270 1.00 . A A . 103 VAL HG12 1 1
10 23133 1 1 103 VAL HG13 H -32.916 34.510 -49.891 1.00 . A A . 103 VAL HG13 1 1
10 23134 1 1 103 VAL HG21 H -29.538 34.735 -50.640 1.00 . A A . 103 VAL HG21 1 1
10 23135 1 1 103 VAL HG22 H -29.963 33.386 -49.597 1.00 . A A . 103 VAL HG22 1 1
10 23136 1 1 103 VAL HG23 H -30.821 34.919 -49.454 1.00 . A A . 103 VAL HG23 1 1
10 23137 1 1 103 VAL N N -29.915 32.453 -52.774 1.00 . A A . 103 VAL N 1 1
10 23138 1 1 103 VAL O O -32.664 31.973 -53.411 1.00 . A A . 103 VAL O 1 1
10 23139 1 1 104 ASP C C -35.249 30.791 -51.183 1.00 . A A . 104 ASP C 1 1
10 23140 1 1 104 ASP CA C -34.047 30.118 -51.858 1.00 . A A . 104 ASP CA 1 1
10 23141 1 1 104 ASP CB C -33.973 28.632 -51.470 1.00 . A A . 104 ASP CB 1 1
10 23142 1 1 104 ASP CG C -34.964 27.825 -52.303 1.00 . A A . 104 ASP CG 1 1
10 23143 1 1 104 ASP H H -32.427 30.666 -50.592 1.00 . A A . 104 ASP H 1 1
10 23144 1 1 104 ASP HA H -34.167 30.193 -52.930 1.00 . A A . 104 ASP HA 1 1
10 23145 1 1 104 ASP HB2 H -32.958 28.255 -51.673 1.00 . A A . 104 ASP HB2 1 1
10 23146 1 1 104 ASP HB3 H -34.226 28.521 -50.406 1.00 . A A . 104 ASP HB3 1 1
10 23147 1 1 104 ASP N N -32.817 30.821 -51.477 1.00 . A A . 104 ASP N 1 1
10 23148 1 1 104 ASP O O -35.084 31.757 -50.438 1.00 . A A . 104 ASP O 1 1
10 23149 1 1 104 ASP OD1 O -35.095 28.115 -53.479 1.00 . A A . 104 ASP OD1 1 1
10 23150 1 1 104 ASP OD2 O -35.580 26.927 -51.749 1.00 . A A . 104 ASP OD2 1 1
10 23151 1 1 105 ALA C C -37.761 30.707 -49.377 1.00 . A A . 105 ALA C 1 1
10 23152 1 1 105 ALA CA C -37.669 30.894 -50.893 1.00 . A A . 105 ALA CA 1 1
10 23153 1 1 105 ALA CB C -38.912 30.303 -51.557 1.00 . A A . 105 ALA CB 1 1
10 23154 1 1 105 ALA H H -36.530 29.537 -52.074 1.00 . A A . 105 ALA H 1 1
10 23155 1 1 105 ALA HA H -37.655 31.954 -51.100 1.00 . A A . 105 ALA HA 1 1
10 23156 1 1 105 ALA HB1 H -39.742 30.984 -51.429 1.00 . A A . 105 ALA HB1 1 1
10 23157 1 1 105 ALA HB2 H -39.149 29.355 -51.099 1.00 . A A . 105 ALA HB2 1 1
10 23158 1 1 105 ALA HB3 H -38.724 30.161 -52.610 1.00 . A A . 105 ALA HB3 1 1
10 23159 1 1 105 ALA N N -36.453 30.303 -51.467 1.00 . A A . 105 ALA N 1 1
10 23160 1 1 105 ALA O O -38.217 31.602 -48.664 1.00 . A A . 105 ALA O 1 1
10 23161 1 1 106 ASN C C -36.170 29.782 -46.742 1.00 . A A . 106 ASN C 1 1
10 23162 1 1 106 ASN CA C -37.416 29.268 -47.455 1.00 . A A . 106 ASN CA 1 1
10 23163 1 1 106 ASN CB C -37.542 27.761 -47.212 1.00 . A A . 106 ASN CB 1 1
10 23164 1 1 106 ASN CG C -38.921 27.264 -47.648 1.00 . A A . 106 ASN CG 1 1
10 23165 1 1 106 ASN H H -36.999 28.866 -49.493 1.00 . A A . 106 ASN H 1 1
10 23166 1 1 106 ASN HA H -38.291 29.762 -47.043 1.00 . A A . 106 ASN HA 1 1
10 23167 1 1 106 ASN HB2 H -36.781 27.254 -47.774 1.00 . A A . 106 ASN HB2 1 1
10 23168 1 1 106 ASN HB3 H -37.403 27.554 -46.157 1.00 . A A . 106 ASN HB3 1 1
10 23169 1 1 106 ASN HD21 H -38.392 25.339 -47.763 1.00 . A A . 106 ASN HD21 1 1
10 23170 1 1 106 ASN HD22 H -40.009 25.676 -48.156 1.00 . A A . 106 ASN HD22 1 1
10 23171 1 1 106 ASN N N -37.347 29.546 -48.888 1.00 . A A . 106 ASN N 1 1
10 23172 1 1 106 ASN ND2 N -39.122 25.987 -47.875 1.00 . A A . 106 ASN ND2 1 1
10 23173 1 1 106 ASN O O -36.057 29.654 -45.523 1.00 . A A . 106 ASN O 1 1
10 23174 1 1 106 ASN OD1 O -39.848 28.061 -47.781 1.00 . A A . 106 ASN OD1 1 1
10 23175 1 1 107 GLY C C -32.852 29.934 -46.973 1.00 . A A . 107 GLY C 1 1
10 23176 1 1 107 GLY CA C -34.032 30.895 -46.866 1.00 . A A . 107 GLY CA 1 1
10 23177 1 1 107 GLY H H -35.367 30.468 -48.459 1.00 . A A . 107 GLY H 1 1
10 23178 1 1 107 GLY HA2 H -33.765 31.827 -47.345 1.00 . A A . 107 GLY HA2 1 1
10 23179 1 1 107 GLY HA3 H -34.235 31.081 -45.820 1.00 . A A . 107 GLY HA3 1 1
10 23180 1 1 107 GLY N N -35.239 30.374 -47.488 1.00 . A A . 107 GLY N 1 1
10 23181 1 1 107 GLY O O -31.896 30.045 -46.205 1.00 . A A . 107 GLY O 1 1
10 23182 1 1 108 LYS C C -30.612 28.849 -48.751 1.00 . A A . 108 LYS C 1 1
10 23183 1 1 108 LYS CA C -31.754 28.099 -48.085 1.00 . A A . 108 LYS CA 1 1
10 23184 1 1 108 LYS CB C -32.118 26.863 -48.918 1.00 . A A . 108 LYS CB 1 1
10 23185 1 1 108 LYS CD C -33.504 24.764 -49.014 1.00 . A A . 108 LYS CD 1 1
10 23186 1 1 108 LYS CE C -34.364 23.754 -48.211 1.00 . A A . 108 LYS CE 1 1
10 23187 1 1 108 LYS CG C -32.911 25.845 -48.076 1.00 . A A . 108 LYS CG 1 1
10 23188 1 1 108 LYS H H -33.643 28.968 -48.555 1.00 . A A . 108 LYS H 1 1
10 23189 1 1 108 LYS HA H -31.437 27.783 -47.107 1.00 . A A . 108 LYS HA 1 1
10 23190 1 1 108 LYS HB2 H -32.706 27.168 -49.764 1.00 . A A . 108 LYS HB2 1 1
10 23191 1 1 108 LYS HB3 H -31.204 26.400 -49.267 1.00 . A A . 108 LYS HB3 1 1
10 23192 1 1 108 LYS HD2 H -34.121 25.247 -49.771 1.00 . A A . 108 LYS HD2 1 1
10 23193 1 1 108 LYS HD3 H -32.698 24.236 -49.506 1.00 . A A . 108 LYS HD3 1 1
10 23194 1 1 108 LYS HE2 H -34.794 23.029 -48.892 1.00 . A A . 108 LYS HE2 1 1
10 23195 1 1 108 LYS HE3 H -33.758 23.231 -47.479 1.00 . A A . 108 LYS HE3 1 1
10 23196 1 1 108 LYS HG2 H -32.230 25.388 -47.366 1.00 . A A . 108 LYS HG2 1 1
10 23197 1 1 108 LYS HG3 H -33.705 26.333 -47.536 1.00 . A A . 108 LYS HG3 1 1
10 23198 1 1 108 LYS HZ1 H -35.197 24.673 -46.533 1.00 . A A . 108 LYS HZ1 1 1
10 23199 1 1 108 LYS HZ2 H -36.329 23.894 -47.532 1.00 . A A . 108 LYS HZ2 1 1
10 23200 1 1 108 LYS HZ3 H -35.655 25.380 -48.006 1.00 . A A . 108 LYS HZ3 1 1
10 23201 1 1 108 LYS N N -32.884 29.009 -47.931 1.00 . A A . 108 LYS N 1 1
10 23202 1 1 108 LYS NZ N -35.470 24.480 -47.519 1.00 . A A . 108 LYS NZ 1 1
10 23203 1 1 108 LYS O O -30.834 29.603 -49.699 1.00 . A A . 108 LYS O 1 1
10 23204 1 1 109 ILE C C -27.251 28.348 -49.407 1.00 . A A . 109 ILE C 1 1
10 23205 1 1 109 ILE CA C -28.244 29.342 -48.824 1.00 . A A . 109 ILE CA 1 1
10 23206 1 1 109 ILE CB C -27.526 30.181 -47.754 1.00 . A A . 109 ILE CB 1 1
10 23207 1 1 109 ILE CD1 C -27.837 31.973 -45.975 1.00 . A A . 109 ILE CD1 1 1
10 23208 1 1 109 ILE CG1 C -28.490 31.253 -47.167 1.00 . A A . 109 ILE CG1 1 1
10 23209 1 1 109 ILE CG2 C -26.274 30.854 -48.364 1.00 . A A . 109 ILE CG2 1 1
10 23210 1 1 109 ILE H H -29.276 28.048 -47.492 1.00 . A A . 109 ILE H 1 1
10 23211 1 1 109 ILE HA H -28.585 29.995 -49.611 1.00 . A A . 109 ILE HA 1 1
10 23212 1 1 109 ILE HB H -27.203 29.518 -46.960 1.00 . A A . 109 ILE HB 1 1
10 23213 1 1 109 ILE HD11 H -27.987 33.035 -46.083 1.00 . A A . 109 ILE HD11 1 1
10 23214 1 1 109 ILE HD12 H -26.772 31.764 -45.939 1.00 . A A . 109 ILE HD12 1 1
10 23215 1 1 109 ILE HD13 H -28.301 31.640 -45.058 1.00 . A A . 109 ILE HD13 1 1
10 23216 1 1 109 ILE HG12 H -28.743 31.990 -47.922 1.00 . A A . 109 ILE HG12 1 1
10 23217 1 1 109 ILE HG13 H -29.403 30.771 -46.827 1.00 . A A . 109 ILE HG13 1 1
10 23218 1 1 109 ILE HG21 H -25.474 30.130 -48.416 1.00 . A A . 109 ILE HG21 1 1
10 23219 1 1 109 ILE HG22 H -25.955 31.687 -47.750 1.00 . A A . 109 ILE HG22 1 1
10 23220 1 1 109 ILE HG23 H -26.492 31.211 -49.358 1.00 . A A . 109 ILE HG23 1 1
10 23221 1 1 109 ILE N N -29.397 28.654 -48.254 1.00 . A A . 109 ILE N 1 1
10 23222 1 1 109 ILE O O -26.773 27.449 -48.715 1.00 . A A . 109 ILE O 1 1
10 23223 1 1 110 TYR C C -25.015 28.585 -52.154 1.00 . A A . 110 TYR C 1 1
10 23224 1 1 110 TYR CA C -25.950 27.684 -51.336 1.00 . A A . 110 TYR CA 1 1
10 23225 1 1 110 TYR CB C -26.687 26.644 -52.178 1.00 . A A . 110 TYR CB 1 1
10 23226 1 1 110 TYR CD1 C -26.900 27.257 -54.574 1.00 . A A . 110 TYR CD1 1 1
10 23227 1 1 110 TYR CD2 C -28.654 27.951 -53.070 1.00 . A A . 110 TYR CD2 1 1
10 23228 1 1 110 TYR CE1 C -27.567 27.847 -55.640 1.00 . A A . 110 TYR CE1 1 1
10 23229 1 1 110 TYR CE2 C -29.333 28.548 -54.137 1.00 . A A . 110 TYR CE2 1 1
10 23230 1 1 110 TYR CG C -27.434 27.303 -53.299 1.00 . A A . 110 TYR CG 1 1
10 23231 1 1 110 TYR CZ C -28.790 28.494 -55.426 1.00 . A A . 110 TYR CZ 1 1
10 23232 1 1 110 TYR H H -27.315 29.284 -51.179 1.00 . A A . 110 TYR H 1 1
10 23233 1 1 110 TYR HA H -25.367 27.176 -50.574 1.00 . A A . 110 TYR HA 1 1
10 23234 1 1 110 TYR HB2 H -25.974 25.946 -52.592 1.00 . A A . 110 TYR HB2 1 1
10 23235 1 1 110 TYR HB3 H -27.383 26.112 -51.551 1.00 . A A . 110 TYR HB3 1 1
10 23236 1 1 110 TYR HD1 H -25.972 26.754 -54.736 1.00 . A A . 110 TYR HD1 1 1
10 23237 1 1 110 TYR HD2 H -29.069 27.998 -52.073 1.00 . A A . 110 TYR HD2 1 1
10 23238 1 1 110 TYR HE1 H -27.134 27.803 -56.626 1.00 . A A . 110 TYR HE1 1 1
10 23239 1 1 110 TYR HE2 H -30.275 29.045 -53.969 1.00 . A A . 110 TYR HE2 1 1
10 23240 1 1 110 TYR HH H -29.676 29.982 -56.223 1.00 . A A . 110 TYR HH 1 1
10 23241 1 1 110 TYR N N -26.917 28.538 -50.677 1.00 . A A . 110 TYR N 1 1
10 23242 1 1 110 TYR O O -25.423 29.671 -52.572 1.00 . A A . 110 TYR O 1 1
10 23243 1 1 110 TYR OH O -29.459 29.082 -56.479 1.00 . A A . 110 TYR OH 1 1
10 23244 1 1 111 LEU C C -21.773 28.174 -53.841 1.00 . A A . 111 LEU C 1 1
10 23245 1 1 111 LEU CA C -22.755 29.027 -52.989 1.00 . A A . 111 LEU CA 1 1
10 23246 1 1 111 LEU CB C -21.961 29.760 -51.852 1.00 . A A . 111 LEU CB 1 1
10 23247 1 1 111 LEU CD1 C -23.186 29.592 -49.611 1.00 . A A . 111 LEU CD1 1 1
10 23248 1 1 111 LEU CD2 C -22.350 31.814 -50.415 1.00 . A A . 111 LEU CD2 1 1
10 23249 1 1 111 LEU CG C -22.936 30.469 -50.862 1.00 . A A . 111 LEU CG 1 1
10 23250 1 1 111 LEU H H -23.463 27.329 -51.931 1.00 . A A . 111 LEU H 1 1
10 23251 1 1 111 LEU HA H -23.261 29.756 -53.610 1.00 . A A . 111 LEU HA 1 1
10 23252 1 1 111 LEU HB2 H -21.379 29.023 -51.304 1.00 . A A . 111 LEU HB2 1 1
10 23253 1 1 111 LEU HB3 H -21.284 30.490 -52.269 1.00 . A A . 111 LEU HB3 1 1
10 23254 1 1 111 LEU HD11 H -24.016 28.933 -49.796 1.00 . A A . 111 LEU HD11 1 1
10 23255 1 1 111 LEU HD12 H -23.421 30.224 -48.759 1.00 . A A . 111 LEU HD12 1 1
10 23256 1 1 111 LEU HD13 H -22.303 29.009 -49.383 1.00 . A A . 111 LEU HD13 1 1
10 23257 1 1 111 LEU HD21 H -22.893 32.169 -49.548 1.00 . A A . 111 LEU HD21 1 1
10 23258 1 1 111 LEU HD22 H -22.452 32.529 -51.214 1.00 . A A . 111 LEU HD22 1 1
10 23259 1 1 111 LEU HD23 H -21.306 31.699 -50.159 1.00 . A A . 111 LEU HD23 1 1
10 23260 1 1 111 LEU HG H -23.876 30.657 -51.354 1.00 . A A . 111 LEU HG 1 1
10 23261 1 1 111 LEU N N -23.749 28.179 -52.312 1.00 . A A . 111 LEU N 1 1
10 23262 1 1 111 LEU O O -21.340 27.113 -53.378 1.00 . A A . 111 LEU O 1 1
10 23263 1 1 112 PRO C C -19.162 27.342 -55.105 1.00 . A A . 112 PRO C 1 1
10 23264 1 1 112 PRO CA C -20.384 27.826 -55.884 1.00 . A A . 112 PRO CA 1 1
10 23265 1 1 112 PRO CB C -19.979 28.836 -56.959 1.00 . A A . 112 PRO CB 1 1
10 23266 1 1 112 PRO CD C -21.832 29.824 -55.779 1.00 . A A . 112 PRO CD 1 1
10 23267 1 1 112 PRO CG C -21.222 29.636 -57.179 1.00 . A A . 112 PRO CG 1 1
10 23268 1 1 112 PRO HA H -20.857 26.993 -56.356 1.00 . A A . 112 PRO HA 1 1
10 23269 1 1 112 PRO HB2 H -19.172 29.461 -56.597 1.00 . A A . 112 PRO HB2 1 1
10 23270 1 1 112 PRO HB3 H -19.687 28.329 -57.872 1.00 . A A . 112 PRO HB3 1 1
10 23271 1 1 112 PRO HD2 H -21.454 30.735 -55.333 1.00 . A A . 112 PRO HD2 1 1
10 23272 1 1 112 PRO HD3 H -22.914 29.846 -55.832 1.00 . A A . 112 PRO HD3 1 1
10 23273 1 1 112 PRO HG2 H -20.984 30.597 -57.633 1.00 . A A . 112 PRO HG2 1 1
10 23274 1 1 112 PRO HG3 H -21.915 29.088 -57.808 1.00 . A A . 112 PRO HG3 1 1
10 23275 1 1 112 PRO N N -21.374 28.603 -55.045 1.00 . A A . 112 PRO N 1 1
10 23276 1 1 112 PRO O O -18.686 26.225 -55.332 1.00 . A A . 112 PRO O 1 1
10 23277 1 1 113 TYR C C -17.835 26.529 -52.559 1.00 . A A . 113 TYR C 1 1
10 23278 1 1 113 TYR CA C -17.491 27.748 -53.420 1.00 . A A . 113 TYR CA 1 1
10 23279 1 1 113 TYR CB C -17.014 28.903 -52.532 1.00 . A A . 113 TYR CB 1 1
10 23280 1 1 113 TYR CD1 C -16.654 28.038 -50.211 1.00 . A A . 113 TYR CD1 1 1
10 23281 1 1 113 TYR CD2 C -18.797 29.050 -50.757 1.00 . A A . 113 TYR CD2 1 1
10 23282 1 1 113 TYR CE1 C -17.101 27.777 -48.915 1.00 . A A . 113 TYR CE1 1 1
10 23283 1 1 113 TYR CE2 C -19.240 28.793 -49.457 1.00 . A A . 113 TYR CE2 1 1
10 23284 1 1 113 TYR CG C -17.499 28.672 -51.130 1.00 . A A . 113 TYR CG 1 1
10 23285 1 1 113 TYR CZ C -18.390 28.152 -48.537 1.00 . A A . 113 TYR CZ 1 1
10 23286 1 1 113 TYR H H -19.053 29.028 -54.030 1.00 . A A . 113 TYR H 1 1
10 23287 1 1 113 TYR HA H -16.699 27.485 -54.088 1.00 . A A . 113 TYR HA 1 1
10 23288 1 1 113 TYR HB2 H -15.932 28.948 -52.537 1.00 . A A . 113 TYR HB2 1 1
10 23289 1 1 113 TYR HB3 H -17.419 29.833 -52.905 1.00 . A A . 113 TYR HB3 1 1
10 23290 1 1 113 TYR HD1 H -15.654 27.748 -50.508 1.00 . A A . 113 TYR HD1 1 1
10 23291 1 1 113 TYR HD2 H -19.452 29.547 -51.471 1.00 . A A . 113 TYR HD2 1 1
10 23292 1 1 113 TYR HE1 H -16.452 27.284 -48.204 1.00 . A A . 113 TYR HE1 1 1
10 23293 1 1 113 TYR HE2 H -20.237 29.077 -49.165 1.00 . A A . 113 TYR HE2 1 1
10 23294 1 1 113 TYR HH H -19.399 27.118 -47.293 1.00 . A A . 113 TYR HH 1 1
10 23295 1 1 113 TYR N N -18.650 28.156 -54.191 1.00 . A A . 113 TYR N 1 1
10 23296 1 1 113 TYR O O -16.976 25.692 -52.283 1.00 . A A . 113 TYR O 1 1
10 23297 1 1 113 TYR OH O -18.822 27.886 -47.259 1.00 . A A . 113 TYR OH 1 1
10 23298 1 1 114 LEU C C -19.653 24.040 -52.034 1.00 . A A . 114 LEU C 1 1
10 23299 1 1 114 LEU CA C -19.538 25.350 -51.270 1.00 . A A . 114 LEU CA 1 1
10 23300 1 1 114 LEU CB C -20.914 25.671 -50.681 1.00 . A A . 114 LEU CB 1 1
10 23301 1 1 114 LEU CD1 C -21.579 25.271 -48.275 1.00 . A A . 114 LEU CD1 1 1
10 23302 1 1 114 LEU CD2 C -22.512 23.813 -50.082 1.00 . A A . 114 LEU CD2 1 1
10 23303 1 1 114 LEU CG C -21.273 24.608 -49.630 1.00 . A A . 114 LEU CG 1 1
10 23304 1 1 114 LEU H H -19.732 27.152 -52.362 1.00 . A A . 114 LEU H 1 1
10 23305 1 1 114 LEU HA H -18.821 25.217 -50.460 1.00 . A A . 114 LEU HA 1 1
10 23306 1 1 114 LEU HB2 H -20.910 26.662 -50.235 1.00 . A A . 114 LEU HB2 1 1
10 23307 1 1 114 LEU HB3 H -21.638 25.637 -51.476 1.00 . A A . 114 LEU HB3 1 1
10 23308 1 1 114 LEU HD11 H -22.513 25.807 -48.339 1.00 . A A . 114 LEU HD11 1 1
10 23309 1 1 114 LEU HD12 H -20.788 25.960 -48.013 1.00 . A A . 114 LEU HD12 1 1
10 23310 1 1 114 LEU HD13 H -21.654 24.510 -47.512 1.00 . A A . 114 LEU HD13 1 1
10 23311 1 1 114 LEU HD21 H -22.344 23.398 -51.066 1.00 . A A . 114 LEU HD21 1 1
10 23312 1 1 114 LEU HD22 H -23.370 24.466 -50.109 1.00 . A A . 114 LEU HD22 1 1
10 23313 1 1 114 LEU HD23 H -22.698 23.010 -49.383 1.00 . A A . 114 LEU HD23 1 1
10 23314 1 1 114 LEU HG H -20.434 23.933 -49.525 1.00 . A A . 114 LEU HG 1 1
10 23315 1 1 114 LEU N N -19.094 26.450 -52.121 1.00 . A A . 114 LEU N 1 1
10 23316 1 1 114 LEU O O -19.271 22.986 -51.526 1.00 . A A . 114 LEU O 1 1
10 23317 1 1 115 HIS C C -19.020 22.314 -54.429 1.00 . A A . 115 HIS C 1 1
10 23318 1 1 115 HIS CA C -20.385 22.852 -53.995 1.00 . A A . 115 HIS CA 1 1
10 23319 1 1 115 HIS CB C -21.296 23.028 -55.229 1.00 . A A . 115 HIS CB 1 1
10 23320 1 1 115 HIS CD2 C -23.177 24.570 -54.163 1.00 . A A . 115 HIS CD2 1 1
10 23321 1 1 115 HIS CE1 C -23.155 26.102 -55.688 1.00 . A A . 115 HIS CE1 1 1
10 23322 1 1 115 HIS CG C -22.229 24.201 -55.094 1.00 . A A . 115 HIS CG 1 1
10 23323 1 1 115 HIS H H -20.525 24.951 -53.602 1.00 . A A . 115 HIS H 1 1
10 23324 1 1 115 HIS HA H -20.836 22.121 -53.338 1.00 . A A . 115 HIS HA 1 1
10 23325 1 1 115 HIS HB2 H -20.689 23.181 -56.099 1.00 . A A . 115 HIS HB2 1 1
10 23326 1 1 115 HIS HB3 H -21.883 22.132 -55.360 1.00 . A A . 115 HIS HB3 1 1
10 23327 1 1 115 HIS HD1 H -21.674 25.231 -56.846 1.00 . A A . 115 HIS HD1 1 1
10 23328 1 1 115 HIS HD2 H -23.449 24.013 -53.285 1.00 . A A . 115 HIS HD2 1 1
10 23329 1 1 115 HIS HE1 H -23.360 26.998 -56.254 1.00 . A A . 115 HIS HE1 1 1
10 23330 1 1 115 HIS HE2 H -24.445 26.278 -54.069 1.00 . A A . 115 HIS HE2 1 1
10 23331 1 1 115 HIS N N -20.211 24.090 -53.240 1.00 . A A . 115 HIS N 1 1
10 23332 1 1 115 HIS ND1 N -22.242 25.192 -56.049 1.00 . A A . 115 HIS ND1 1 1
10 23333 1 1 115 HIS NE2 N -23.756 25.774 -54.545 1.00 . A A . 115 HIS NE2 1 1
10 23334 1 1 115 HIS O O -18.840 21.106 -54.600 1.00 . A A . 115 HIS O 1 1
10 23335 1 1 116 GLU C C -15.786 22.677 -53.757 1.00 . A A . 116 GLU C 1 1
10 23336 1 1 116 GLU CA C -16.700 22.798 -54.971 1.00 . A A . 116 GLU CA 1 1
10 23337 1 1 116 GLU CB C -16.081 23.791 -55.955 1.00 . A A . 116 GLU CB 1 1
10 23338 1 1 116 GLU CD C -16.266 24.732 -58.267 1.00 . A A . 116 GLU CD 1 1
10 23339 1 1 116 GLU CG C -16.908 23.804 -57.242 1.00 . A A . 116 GLU CG 1 1
10 23340 1 1 116 GLU H H -18.243 24.162 -54.411 1.00 . A A . 116 GLU H 1 1
10 23341 1 1 116 GLU HA H -16.762 21.832 -55.449 1.00 . A A . 116 GLU HA 1 1
10 23342 1 1 116 GLU HB2 H -16.084 24.793 -55.506 1.00 . A A . 116 GLU HB2 1 1
10 23343 1 1 116 GLU HB3 H -15.054 23.476 -56.186 1.00 . A A . 116 GLU HB3 1 1
10 23344 1 1 116 GLU HG2 H -16.962 22.801 -57.649 1.00 . A A . 116 GLU HG2 1 1
10 23345 1 1 116 GLU HG3 H -17.904 24.159 -57.019 1.00 . A A . 116 GLU HG3 1 1
10 23346 1 1 116 GLU N N -18.051 23.212 -54.581 1.00 . A A . 116 GLU N 1 1
10 23347 1 1 116 GLU O O -14.603 22.362 -53.891 1.00 . A A . 116 GLU O 1 1
10 23348 1 1 116 GLU OE1 O -16.256 25.927 -58.031 1.00 . A A . 116 GLU OE1 1 1
10 23349 1 1 116 GLU OE2 O -15.787 24.228 -59.270 1.00 . A A . 116 GLU OE2 1 1
10 23350 1 1 117 TRP C C -14.994 21.451 -51.169 1.00 . A A . 117 TRP C 1 1
10 23351 1 1 117 TRP CA C -15.552 22.851 -51.360 1.00 . A A . 117 TRP CA 1 1
10 23352 1 1 117 TRP CB C -16.466 23.235 -50.192 1.00 . A A . 117 TRP CB 1 1
10 23353 1 1 117 TRP CD1 C -14.484 22.943 -48.591 1.00 . A A . 117 TRP CD1 1 1
10 23354 1 1 117 TRP CD2 C -16.475 23.064 -47.558 1.00 . A A . 117 TRP CD2 1 1
10 23355 1 1 117 TRP CE2 C -15.507 22.895 -46.544 1.00 . A A . 117 TRP CE2 1 1
10 23356 1 1 117 TRP CE3 C -17.824 23.175 -47.179 1.00 . A A . 117 TRP CE3 1 1
10 23357 1 1 117 TRP CG C -15.810 23.076 -48.849 1.00 . A A . 117 TRP CG 1 1
10 23358 1 1 117 TRP CH2 C -17.212 22.961 -44.838 1.00 . A A . 117 TRP CH2 1 1
10 23359 1 1 117 TRP CZ2 C -15.864 22.843 -45.198 1.00 . A A . 117 TRP CZ2 1 1
10 23360 1 1 117 TRP CZ3 C -18.188 23.128 -45.828 1.00 . A A . 117 TRP CZ3 1 1
10 23361 1 1 117 TRP H H -17.264 23.180 -52.514 1.00 . A A . 117 TRP H 1 1
10 23362 1 1 117 TRP HA H -14.734 23.553 -51.424 1.00 . A A . 117 TRP HA 1 1
10 23363 1 1 117 TRP HB2 H -16.775 24.264 -50.307 1.00 . A A . 117 TRP HB2 1 1
10 23364 1 1 117 TRP HB3 H -17.338 22.597 -50.231 1.00 . A A . 117 TRP HB3 1 1
10 23365 1 1 117 TRP HD1 H -13.699 22.919 -49.329 1.00 . A A . 117 TRP HD1 1 1
10 23366 1 1 117 TRP HE1 H -13.443 22.693 -46.767 1.00 . A A . 117 TRP HE1 1 1
10 23367 1 1 117 TRP HE3 H -18.584 23.304 -47.934 1.00 . A A . 117 TRP HE3 1 1
10 23368 1 1 117 TRP HH2 H -17.500 22.934 -43.800 1.00 . A A . 117 TRP HH2 1 1
10 23369 1 1 117 TRP HZ2 H -15.105 22.711 -44.439 1.00 . A A . 117 TRP HZ2 1 1
10 23370 1 1 117 TRP HZ3 H -19.227 23.219 -45.550 1.00 . A A . 117 TRP HZ3 1 1
10 23371 1 1 117 TRP N N -16.327 22.929 -52.576 1.00 . A A . 117 TRP N 1 1
10 23372 1 1 117 TRP NE1 N -14.306 22.814 -47.221 1.00 . A A . 117 TRP NE1 1 1
10 23373 1 1 117 TRP O O -15.722 20.457 -51.169 1.00 . A A . 117 TRP O 1 1
10 23374 1 1 118 LYS C C -12.628 20.070 -49.277 1.00 . A A . 118 LYS C 1 1
10 23375 1 1 118 LYS CA C -12.982 20.162 -50.752 1.00 . A A . 118 LYS CA 1 1
10 23376 1 1 118 LYS CB C -11.699 20.130 -51.589 1.00 . A A . 118 LYS CB 1 1
10 23377 1 1 118 LYS CD C -12.720 19.106 -53.664 1.00 . A A . 118 LYS CD 1 1
10 23378 1 1 118 LYS CE C -11.702 17.971 -53.846 1.00 . A A . 118 LYS CE 1 1
10 23379 1 1 118 LYS CG C -12.037 20.355 -53.080 1.00 . A A . 118 LYS CG 1 1
10 23380 1 1 118 LYS H H -13.199 22.256 -50.979 1.00 . A A . 118 LYS H 1 1
10 23381 1 1 118 LYS HA H -13.612 19.329 -51.021 1.00 . A A . 118 LYS HA 1 1
10 23382 1 1 118 LYS HB2 H -11.035 20.913 -51.238 1.00 . A A . 118 LYS HB2 1 1
10 23383 1 1 118 LYS HB3 H -11.216 19.172 -51.467 1.00 . A A . 118 LYS HB3 1 1
10 23384 1 1 118 LYS HD2 H -13.504 18.779 -52.998 1.00 . A A . 118 LYS HD2 1 1
10 23385 1 1 118 LYS HD3 H -13.150 19.353 -54.623 1.00 . A A . 118 LYS HD3 1 1
10 23386 1 1 118 LYS HE2 H -11.314 17.665 -52.885 1.00 . A A . 118 LYS HE2 1 1
10 23387 1 1 118 LYS HE3 H -12.187 17.129 -54.318 1.00 . A A . 118 LYS HE3 1 1
10 23388 1 1 118 LYS HG2 H -12.707 21.201 -53.174 1.00 . A A . 118 LYS HG2 1 1
10 23389 1 1 118 LYS HG3 H -11.130 20.562 -53.637 1.00 . A A . 118 LYS HG3 1 1
10 23390 1 1 118 LYS HZ1 H -10.949 19.110 -55.417 1.00 . A A . 118 LYS HZ1 1 1
10 23391 1 1 118 LYS HZ2 H -10.155 17.625 -55.193 1.00 . A A . 118 LYS HZ2 1 1
10 23392 1 1 118 LYS HZ3 H -9.866 18.915 -54.126 1.00 . A A . 118 LYS HZ3 1 1
10 23393 1 1 118 LYS N N -13.693 21.410 -50.982 1.00 . A A . 118 LYS N 1 1
10 23394 1 1 118 LYS NZ N -10.583 18.441 -54.710 1.00 . A A . 118 LYS NZ 1 1
10 23395 1 1 118 LYS O O -11.636 20.631 -48.834 1.00 . A A . 118 LYS O 1 1
10 23396 1 1 119 HIS C C -11.781 18.720 -46.829 1.00 . A A . 119 HIS C 1 1
10 23397 1 1 119 HIS CA C -13.193 19.279 -47.082 1.00 . A A . 119 HIS CA 1 1
10 23398 1 1 119 HIS CB C -14.234 18.320 -46.442 1.00 . A A . 119 HIS CB 1 1
10 23399 1 1 119 HIS CD2 C -13.828 17.198 -44.097 1.00 . A A . 119 HIS CD2 1 1
10 23400 1 1 119 HIS CE1 C -13.766 18.998 -42.897 1.00 . A A . 119 HIS CE1 1 1
10 23401 1 1 119 HIS CG C -14.009 18.258 -44.956 1.00 . A A . 119 HIS CG 1 1
10 23402 1 1 119 HIS H H -14.241 18.956 -48.897 1.00 . A A . 119 HIS H 1 1
10 23403 1 1 119 HIS HA H -13.282 20.272 -46.651 1.00 . A A . 119 HIS HA 1 1
10 23404 1 1 119 HIS HB2 H -15.259 18.652 -46.644 1.00 . A A . 119 HIS HB2 1 1
10 23405 1 1 119 HIS HB3 H -14.096 17.320 -46.858 1.00 . A A . 119 HIS HB3 1 1
10 23406 1 1 119 HIS HD1 H -14.065 20.320 -44.477 1.00 . A A . 119 HIS HD1 1 1
10 23407 1 1 119 HIS HD2 H -13.827 16.156 -44.378 1.00 . A A . 119 HIS HD2 1 1
10 23408 1 1 119 HIS HE1 H -13.719 19.663 -42.049 1.00 . A A . 119 HIS HE1 1 1
10 23409 1 1 119 HIS HE2 H -13.527 17.141 -41.988 1.00 . A A . 119 HIS HE2 1 1
10 23410 1 1 119 HIS N N -13.447 19.381 -48.510 1.00 . A A . 119 HIS N 1 1
10 23411 1 1 119 HIS ND1 N -13.967 19.396 -44.166 1.00 . A A . 119 HIS ND1 1 1
10 23412 1 1 119 HIS NE2 N -13.672 17.670 -42.801 1.00 . A A . 119 HIS NE2 1 1
10 23413 1 1 119 HIS O O -11.487 17.608 -47.267 1.00 . A A . 119 HIS O 1 1
10 23414 1 1 120 PRO C C -10.291 21.867 -46.209 1.00 . A A . 120 PRO C 1 1
10 23415 1 1 120 PRO CA C -11.098 20.769 -45.496 1.00 . A A . 120 PRO CA 1 1
10 23416 1 1 120 PRO CB C -10.508 20.525 -44.120 1.00 . A A . 120 PRO CB 1 1
10 23417 1 1 120 PRO CD C -9.573 18.927 -45.723 1.00 . A A . 120 PRO CD 1 1
10 23418 1 1 120 PRO CG C -9.289 19.678 -44.405 1.00 . A A . 120 PRO CG 1 1
10 23419 1 1 120 PRO HA H -12.131 21.035 -45.402 1.00 . A A . 120 PRO HA 1 1
10 23420 1 1 120 PRO HB2 H -10.237 21.468 -43.654 1.00 . A A . 120 PRO HB2 1 1
10 23421 1 1 120 PRO HB3 H -11.210 19.981 -43.501 1.00 . A A . 120 PRO HB3 1 1
10 23422 1 1 120 PRO HD2 H -8.839 19.186 -46.475 1.00 . A A . 120 PRO HD2 1 1
10 23423 1 1 120 PRO HD3 H -9.595 17.861 -45.559 1.00 . A A . 120 PRO HD3 1 1
10 23424 1 1 120 PRO HG2 H -8.416 20.310 -44.523 1.00 . A A . 120 PRO HG2 1 1
10 23425 1 1 120 PRO HG3 H -9.125 18.965 -43.609 1.00 . A A . 120 PRO HG3 1 1
10 23426 1 1 120 PRO N N -10.904 19.412 -46.102 1.00 . A A . 120 PRO N 1 1
10 23427 1 1 120 PRO O O -9.135 22.102 -45.855 1.00 . A A . 120 PRO O 1 1
10 23428 1 1 121 GLN C C -10.734 24.971 -47.591 1.00 . A A . 121 GLN C 1 1
10 23429 1 1 121 GLN CA C -10.162 23.591 -47.909 1.00 . A A . 121 GLN CA 1 1
10 23430 1 1 121 GLN CB C -10.231 23.364 -49.422 1.00 . A A . 121 GLN CB 1 1
10 23431 1 1 121 GLN CD C -7.840 22.692 -49.664 1.00 . A A . 121 GLN CD 1 1
10 23432 1 1 121 GLN CG C -8.884 23.737 -50.044 1.00 . A A . 121 GLN CG 1 1
10 23433 1 1 121 GLN H H -11.795 22.329 -47.461 1.00 . A A . 121 GLN H 1 1
10 23434 1 1 121 GLN HA H -9.127 23.571 -47.608 1.00 . A A . 121 GLN HA 1 1
10 23435 1 1 121 GLN HB2 H -10.441 22.324 -49.624 1.00 . A A . 121 GLN HB2 1 1
10 23436 1 1 121 GLN HB3 H -11.011 23.982 -49.846 1.00 . A A . 121 GLN HB3 1 1
10 23437 1 1 121 GLN HE21 H -8.958 21.157 -50.251 1.00 . A A . 121 GLN HE21 1 1
10 23438 1 1 121 GLN HE22 H -7.432 20.748 -49.615 1.00 . A A . 121 GLN HE22 1 1
10 23439 1 1 121 GLN HG2 H -8.976 23.779 -51.122 1.00 . A A . 121 GLN HG2 1 1
10 23440 1 1 121 GLN HG3 H -8.573 24.700 -49.670 1.00 . A A . 121 GLN HG3 1 1
10 23441 1 1 121 GLN N N -10.881 22.539 -47.201 1.00 . A A . 121 GLN N 1 1
10 23442 1 1 121 GLN NE2 N -8.098 21.427 -49.861 1.00 . A A . 121 GLN NE2 1 1
10 23443 1 1 121 GLN O O -10.019 25.854 -47.120 1.00 . A A . 121 GLN O 1 1
10 23444 1 1 121 GLN OE1 O -6.767 23.035 -49.170 1.00 . A A . 121 GLN OE1 1 1
10 23445 1 1 122 SER C C -12.831 26.736 -46.147 1.00 . A A . 122 SER C 1 1
10 23446 1 1 122 SER CA C -12.654 26.461 -47.647 1.00 . A A . 122 SER CA 1 1
10 23447 1 1 122 SER CB C -14.026 26.495 -48.350 1.00 . A A . 122 SER CB 1 1
10 23448 1 1 122 SER H H -12.539 24.423 -48.274 1.00 . A A . 122 SER H 1 1
10 23449 1 1 122 SER HA H -12.019 27.234 -48.065 1.00 . A A . 122 SER HA 1 1
10 23450 1 1 122 SER HB2 H -14.352 27.515 -48.489 1.00 . A A . 122 SER HB2 1 1
10 23451 1 1 122 SER HB3 H -13.943 26.009 -49.322 1.00 . A A . 122 SER HB3 1 1
10 23452 1 1 122 SER HG H -14.553 25.063 -47.137 1.00 . A A . 122 SER HG 1 1
10 23453 1 1 122 SER N N -12.020 25.160 -47.880 1.00 . A A . 122 SER N 1 1
10 23454 1 1 122 SER O O -12.624 27.859 -45.687 1.00 . A A . 122 SER O 1 1
10 23455 1 1 122 SER OG O -14.987 25.803 -47.559 1.00 . A A . 122 SER OG 1 1
10 23456 1 1 123 ASP C C -14.620 26.698 -43.579 1.00 . A A . 123 ASP C 1 1
10 23457 1 1 123 ASP CA C -13.391 25.842 -43.924 1.00 . A A . 123 ASP CA 1 1
10 23458 1 1 123 ASP CB C -12.148 26.480 -43.274 1.00 . A A . 123 ASP CB 1 1
10 23459 1 1 123 ASP CG C -12.047 26.048 -41.815 1.00 . A A . 123 ASP CG 1 1
10 23460 1 1 123 ASP H H -13.352 24.826 -45.833 1.00 . A A . 123 ASP H 1 1
10 23461 1 1 123 ASP HA H -13.533 24.860 -43.486 1.00 . A A . 123 ASP HA 1 1
10 23462 1 1 123 ASP HB2 H -11.255 26.168 -43.799 1.00 . A A . 123 ASP HB2 1 1
10 23463 1 1 123 ASP HB3 H -12.235 27.559 -43.319 1.00 . A A . 123 ASP HB3 1 1
10 23464 1 1 123 ASP N N -13.201 25.702 -45.393 1.00 . A A . 123 ASP N 1 1
10 23465 1 1 123 ASP O O -15.152 27.424 -44.420 1.00 . A A . 123 ASP O 1 1
10 23466 1 1 123 ASP OD1 O -12.666 26.689 -40.983 1.00 . A A . 123 ASP OD1 1 1
10 23467 1 1 123 ASP OD2 O -11.350 25.081 -41.550 1.00 . A A . 123 ASP OD2 1 1
10 23468 1 1 124 LEU C C -15.881 28.870 -41.868 1.00 . A A . 124 LEU C 1 1
10 23469 1 1 124 LEU CA C -16.220 27.376 -41.847 1.00 . A A . 124 LEU CA 1 1
10 23470 1 1 124 LEU CB C -16.633 26.961 -40.400 1.00 . A A . 124 LEU CB 1 1
10 23471 1 1 124 LEU CD1 C -18.553 26.842 -38.732 1.00 . A A . 124 LEU CD1 1 1
10 23472 1 1 124 LEU CD2 C -18.537 28.668 -40.455 1.00 . A A . 124 LEU CD2 1 1
10 23473 1 1 124 LEU CG C -18.162 27.194 -40.182 1.00 . A A . 124 LEU CG 1 1
10 23474 1 1 124 LEU H H -14.576 26.014 -41.699 1.00 . A A . 124 LEU H 1 1
10 23475 1 1 124 LEU HA H -17.048 27.206 -42.524 1.00 . A A . 124 LEU HA 1 1
10 23476 1 1 124 LEU HB2 H -16.395 25.890 -40.222 1.00 . A A . 124 LEU HB2 1 1
10 23477 1 1 124 LEU HB3 H -16.069 27.581 -39.695 1.00 . A A . 124 LEU HB3 1 1
10 23478 1 1 124 LEU HD11 H -18.488 25.774 -38.585 1.00 . A A . 124 LEU HD11 1 1
10 23479 1 1 124 LEU HD12 H -19.568 27.166 -38.548 1.00 . A A . 124 LEU HD12 1 1
10 23480 1 1 124 LEU HD13 H -17.892 27.342 -38.039 1.00 . A A . 124 LEU HD13 1 1
10 23481 1 1 124 LEU HD21 H -17.780 29.324 -40.046 1.00 . A A . 124 LEU HD21 1 1
10 23482 1 1 124 LEU HD22 H -19.490 28.895 -39.994 1.00 . A A . 124 LEU HD22 1 1
10 23483 1 1 124 LEU HD23 H -18.615 28.829 -41.519 1.00 . A A . 124 LEU HD23 1 1
10 23484 1 1 124 LEU HG H -18.728 26.552 -40.859 1.00 . A A . 124 LEU HG 1 1
10 23485 1 1 124 LEU N N -15.054 26.604 -42.318 1.00 . A A . 124 LEU N 1 1
10 23486 1 1 124 LEU O O -16.674 29.694 -42.328 1.00 . A A . 124 LEU O 1 1
10 23487 1 1 125 LEU C C -14.368 31.152 -42.821 1.00 . A A . 125 LEU C 1 1
10 23488 1 1 125 LEU CA C -14.280 30.622 -41.388 1.00 . A A . 125 LEU CA 1 1
10 23489 1 1 125 LEU CB C -12.844 30.743 -40.845 1.00 . A A . 125 LEU CB 1 1
10 23490 1 1 125 LEU CD1 C -12.640 32.651 -39.210 1.00 . A A . 125 LEU CD1 1 1
10 23491 1 1 125 LEU CD2 C -11.002 32.449 -41.099 1.00 . A A . 125 LEU CD2 1 1
10 23492 1 1 125 LEU CG C -12.464 32.230 -40.677 1.00 . A A . 125 LEU CG 1 1
10 23493 1 1 125 LEU H H -14.084 28.528 -41.040 1.00 . A A . 125 LEU H 1 1
10 23494 1 1 125 LEU HA H -14.957 31.203 -40.757 1.00 . A A . 125 LEU HA 1 1
10 23495 1 1 125 LEU HB2 H -12.785 30.242 -39.883 1.00 . A A . 125 LEU HB2 1 1
10 23496 1 1 125 LEU HB3 H -12.157 30.266 -41.526 1.00 . A A . 125 LEU HB3 1 1
10 23497 1 1 125 LEU HD11 H -13.664 32.478 -38.904 1.00 . A A . 125 LEU HD11 1 1
10 23498 1 1 125 LEU HD12 H -12.408 33.701 -39.108 1.00 . A A . 125 LEU HD12 1 1
10 23499 1 1 125 LEU HD13 H -11.974 32.077 -38.584 1.00 . A A . 125 LEU HD13 1 1
10 23500 1 1 125 LEU HD21 H -10.841 32.048 -42.089 1.00 . A A . 125 LEU HD21 1 1
10 23501 1 1 125 LEU HD22 H -10.344 31.954 -40.398 1.00 . A A . 125 LEU HD22 1 1
10 23502 1 1 125 LEU HD23 H -10.785 33.507 -41.105 1.00 . A A . 125 LEU HD23 1 1
10 23503 1 1 125 LEU HG H -13.109 32.840 -41.293 1.00 . A A . 125 LEU HG 1 1
10 23504 1 1 125 LEU N N -14.691 29.219 -41.389 1.00 . A A . 125 LEU N 1 1
10 23505 1 1 125 LEU O O -14.790 32.289 -43.046 1.00 . A A . 125 LEU O 1 1
10 23506 1 1 126 GLY C C -15.541 30.989 -45.586 1.00 . A A . 126 GLY C 1 1
10 23507 1 1 126 GLY CA C -14.087 30.691 -45.208 1.00 . A A . 126 GLY CA 1 1
10 23508 1 1 126 GLY H H -13.700 29.400 -43.537 1.00 . A A . 126 GLY H 1 1
10 23509 1 1 126 GLY HA2 H -13.488 31.585 -45.377 1.00 . A A . 126 GLY HA2 1 1
10 23510 1 1 126 GLY HA3 H -13.714 29.885 -45.847 1.00 . A A . 126 GLY HA3 1 1
10 23511 1 1 126 GLY N N -14.002 30.305 -43.785 1.00 . A A . 126 GLY N 1 1
10 23512 1 1 126 GLY O O -15.811 31.921 -46.330 1.00 . A A . 126 GLY O 1 1
10 23513 1 1 127 LEU C C -18.381 31.769 -44.963 1.00 . A A . 127 LEU C 1 1
10 23514 1 1 127 LEU CA C -17.902 30.388 -45.368 1.00 . A A . 127 LEU CA 1 1
10 23515 1 1 127 LEU CB C -18.805 29.357 -44.642 1.00 . A A . 127 LEU CB 1 1
10 23516 1 1 127 LEU CD1 C -20.747 29.848 -46.240 1.00 . A A . 127 LEU CD1 1 1
10 23517 1 1 127 LEU CD2 C -21.144 28.638 -44.110 1.00 . A A . 127 LEU CD2 1 1
10 23518 1 1 127 LEU CG C -20.308 29.735 -44.774 1.00 . A A . 127 LEU CG 1 1
10 23519 1 1 127 LEU H H -16.202 29.467 -44.477 1.00 . A A . 127 LEU H 1 1
10 23520 1 1 127 LEU HA H -18.032 30.266 -46.431 1.00 . A A . 127 LEU HA 1 1
10 23521 1 1 127 LEU HB2 H -18.651 28.367 -45.054 1.00 . A A . 127 LEU HB2 1 1
10 23522 1 1 127 LEU HB3 H -18.555 29.347 -43.591 1.00 . A A . 127 LEU HB3 1 1
10 23523 1 1 127 LEU HD11 H -20.735 28.873 -46.695 1.00 . A A . 127 LEU HD11 1 1
10 23524 1 1 127 LEU HD12 H -20.091 30.511 -46.778 1.00 . A A . 127 LEU HD12 1 1
10 23525 1 1 127 LEU HD13 H -21.751 30.240 -46.276 1.00 . A A . 127 LEU HD13 1 1
10 23526 1 1 127 LEU HD21 H -22.162 28.980 -43.998 1.00 . A A . 127 LEU HD21 1 1
10 23527 1 1 127 LEU HD22 H -20.732 28.410 -43.138 1.00 . A A . 127 LEU HD22 1 1
10 23528 1 1 127 LEU HD23 H -21.128 27.750 -44.725 1.00 . A A . 127 LEU HD23 1 1
10 23529 1 1 127 LEU HG H -20.502 30.676 -44.268 1.00 . A A . 127 LEU HG 1 1
10 23530 1 1 127 LEU N N -16.475 30.191 -45.065 1.00 . A A . 127 LEU N 1 1
10 23531 1 1 127 LEU O O -19.183 32.379 -45.663 1.00 . A A . 127 LEU O 1 1
10 23532 1 1 128 ILE C C -17.825 34.699 -44.108 1.00 . A A . 128 ILE C 1 1
10 23533 1 1 128 ILE CA C -18.418 33.529 -43.315 1.00 . A A . 128 ILE CA 1 1
10 23534 1 1 128 ILE CB C -18.135 33.701 -41.796 1.00 . A A . 128 ILE CB 1 1
10 23535 1 1 128 ILE CD1 C -19.896 32.747 -40.155 1.00 . A A . 128 ILE CD1 1 1
10 23536 1 1 128 ILE CG1 C -18.622 32.449 -40.970 1.00 . A A . 128 ILE CG1 1 1
10 23537 1 1 128 ILE CG2 C -18.846 34.986 -41.295 1.00 . A A . 128 ILE CG2 1 1
10 23538 1 1 128 ILE H H -17.317 31.688 -43.276 1.00 . A A . 128 ILE H 1 1
10 23539 1 1 128 ILE HA H -19.484 33.557 -43.478 1.00 . A A . 128 ILE HA 1 1
10 23540 1 1 128 ILE HB H -17.059 33.823 -41.659 1.00 . A A . 128 ILE HB 1 1
10 23541 1 1 128 ILE HD11 H -19.668 33.444 -39.363 1.00 . A A . 128 ILE HD11 1 1
10 23542 1 1 128 ILE HD12 H -20.264 31.825 -39.715 1.00 . A A . 128 ILE HD12 1 1
10 23543 1 1 128 ILE HD13 H -20.658 33.161 -40.799 1.00 . A A . 128 ILE HD13 1 1
10 23544 1 1 128 ILE HG12 H -18.836 31.615 -41.629 1.00 . A A . 128 ILE HG12 1 1
10 23545 1 1 128 ILE HG13 H -17.834 32.155 -40.284 1.00 . A A . 128 ILE HG13 1 1
10 23546 1 1 128 ILE HG21 H -18.417 35.851 -41.785 1.00 . A A . 128 ILE HG21 1 1
10 23547 1 1 128 ILE HG22 H -18.715 35.084 -40.226 1.00 . A A . 128 ILE HG22 1 1
10 23548 1 1 128 ILE HG23 H -19.905 34.941 -41.521 1.00 . A A . 128 ILE HG23 1 1
10 23549 1 1 128 ILE N N -17.939 32.234 -43.808 1.00 . A A . 128 ILE N 1 1
10 23550 1 1 128 ILE O O -18.565 35.578 -44.544 1.00 . A A . 128 ILE O 1 1
10 23551 1 1 129 GLN C C -16.411 35.682 -46.555 1.00 . A A . 129 GLN C 1 1
10 23552 1 1 129 GLN CA C -15.923 35.801 -45.114 1.00 . A A . 129 GLN CA 1 1
10 23553 1 1 129 GLN CB C -14.357 35.856 -45.046 1.00 . A A . 129 GLN CB 1 1
10 23554 1 1 129 GLN CD C -14.080 38.348 -44.828 1.00 . A A . 129 GLN CD 1 1
10 23555 1 1 129 GLN CG C -13.857 37.133 -45.728 1.00 . A A . 129 GLN CG 1 1
10 23556 1 1 129 GLN H H -15.966 33.984 -44.001 1.00 . A A . 129 GLN H 1 1
10 23557 1 1 129 GLN HA H -16.322 36.737 -44.720 1.00 . A A . 129 GLN HA 1 1
10 23558 1 1 129 GLN HB2 H -14.028 35.871 -44.011 1.00 . A A . 129 GLN HB2 1 1
10 23559 1 1 129 GLN HB3 H -13.918 35.010 -45.550 1.00 . A A . 129 GLN HB3 1 1
10 23560 1 1 129 GLN HE21 H -12.735 37.796 -43.465 1.00 . A A . 129 GLN HE21 1 1
10 23561 1 1 129 GLN HE22 H -13.531 39.260 -43.147 1.00 . A A . 129 GLN HE22 1 1
10 23562 1 1 129 GLN HG2 H -12.803 37.033 -45.945 1.00 . A A . 129 GLN HG2 1 1
10 23563 1 1 129 GLN HG3 H -14.393 37.274 -46.654 1.00 . A A . 129 GLN HG3 1 1
10 23564 1 1 129 GLN N N -16.515 34.710 -44.332 1.00 . A A . 129 GLN N 1 1
10 23565 1 1 129 GLN NE2 N -13.391 38.477 -43.720 1.00 . A A . 129 GLN NE2 1 1
10 23566 1 1 129 GLN O O -16.652 36.694 -47.211 1.00 . A A . 129 GLN O 1 1
10 23567 1 1 129 GLN OE1 O -14.898 39.208 -45.143 1.00 . A A . 129 GLN OE1 1 1
10 23568 1 1 130 VAL C C -18.541 34.763 -48.454 1.00 . A A . 130 VAL C 1 1
10 23569 1 1 130 VAL CA C -17.104 34.280 -48.400 1.00 . A A . 130 VAL CA 1 1
10 23570 1 1 130 VAL CB C -17.015 32.833 -48.882 1.00 . A A . 130 VAL CB 1 1
10 23571 1 1 130 VAL CG1 C -17.758 32.701 -50.216 1.00 . A A . 130 VAL CG1 1 1
10 23572 1 1 130 VAL CG2 C -15.545 32.439 -49.072 1.00 . A A . 130 VAL CG2 1 1
10 23573 1 1 130 VAL H H -16.441 33.648 -46.489 1.00 . A A . 130 VAL H 1 1
10 23574 1 1 130 VAL HA H -16.514 34.899 -49.061 1.00 . A A . 130 VAL HA 1 1
10 23575 1 1 130 VAL HB H -17.470 32.187 -48.160 1.00 . A A . 130 VAL HB 1 1
10 23576 1 1 130 VAL HG11 H -17.473 33.512 -50.872 1.00 . A A . 130 VAL HG11 1 1
10 23577 1 1 130 VAL HG12 H -18.823 32.739 -50.040 1.00 . A A . 130 VAL HG12 1 1
10 23578 1 1 130 VAL HG13 H -17.502 31.760 -50.679 1.00 . A A . 130 VAL HG13 1 1
10 23579 1 1 130 VAL HG21 H -14.963 32.804 -48.238 1.00 . A A . 130 VAL HG21 1 1
10 23580 1 1 130 VAL HG22 H -15.168 32.867 -49.989 1.00 . A A . 130 VAL HG22 1 1
10 23581 1 1 130 VAL HG23 H -15.469 31.362 -49.118 1.00 . A A . 130 VAL HG23 1 1
10 23582 1 1 130 VAL N N -16.599 34.445 -47.049 1.00 . A A . 130 VAL N 1 1
10 23583 1 1 130 VAL O O -18.936 35.390 -49.418 1.00 . A A . 130 VAL O 1 1
10 23584 1 1 131 MET C C -20.716 36.432 -47.481 1.00 . A A . 131 MET C 1 1
10 23585 1 1 131 MET CA C -20.713 34.912 -47.352 1.00 . A A . 131 MET CA 1 1
10 23586 1 1 131 MET CB C -21.380 34.521 -46.002 1.00 . A A . 131 MET CB 1 1
10 23587 1 1 131 MET CE C -23.582 32.124 -45.736 1.00 . A A . 131 MET CE 1 1
10 23588 1 1 131 MET CG C -22.906 34.714 -46.085 1.00 . A A . 131 MET CG 1 1
10 23589 1 1 131 MET H H -18.938 33.973 -46.650 1.00 . A A . 131 MET H 1 1
10 23590 1 1 131 MET HA H -21.262 34.465 -48.173 1.00 . A A . 131 MET HA 1 1
10 23591 1 1 131 MET HB2 H -21.174 33.481 -45.788 1.00 . A A . 131 MET HB2 1 1
10 23592 1 1 131 MET HB3 H -20.985 35.135 -45.200 1.00 . A A . 131 MET HB3 1 1
10 23593 1 1 131 MET HE1 H -24.448 32.279 -45.103 1.00 . A A . 131 MET HE1 1 1
10 23594 1 1 131 MET HE2 H -22.680 32.223 -45.146 1.00 . A A . 131 MET HE2 1 1
10 23595 1 1 131 MET HE3 H -23.620 31.136 -46.167 1.00 . A A . 131 MET HE3 1 1
10 23596 1 1 131 MET HG2 H -23.339 34.691 -45.088 1.00 . A A . 131 MET HG2 1 1
10 23597 1 1 131 MET HG3 H -23.148 35.660 -46.558 1.00 . A A . 131 MET HG3 1 1
10 23598 1 1 131 MET N N -19.315 34.473 -47.399 1.00 . A A . 131 MET N 1 1
10 23599 1 1 131 MET O O -21.531 37.021 -48.198 1.00 . A A . 131 MET O 1 1
10 23600 1 1 131 MET SD S -23.586 33.356 -47.061 1.00 . A A . 131 MET SD 1 1
10 23601 1 1 132 ILE C C -19.251 39.021 -48.191 1.00 . A A . 132 ILE C 1 1
10 23602 1 1 132 ILE CA C -19.608 38.495 -46.789 1.00 . A A . 132 ILE CA 1 1
10 23603 1 1 132 ILE CB C -18.489 38.878 -45.773 1.00 . A A . 132 ILE CB 1 1
10 23604 1 1 132 ILE CD1 C -20.077 38.475 -43.861 1.00 . A A . 132 ILE CD1 1 1
10 23605 1 1 132 ILE CG1 C -19.087 39.462 -44.474 1.00 . A A . 132 ILE CG1 1 1
10 23606 1 1 132 ILE CG2 C -17.541 39.914 -46.386 1.00 . A A . 132 ILE CG2 1 1
10 23607 1 1 132 ILE H H -19.138 36.519 -46.248 1.00 . A A . 132 ILE H 1 1
10 23608 1 1 132 ILE HA H -20.539 38.938 -46.481 1.00 . A A . 132 ILE HA 1 1
10 23609 1 1 132 ILE HB H -17.914 37.984 -45.521 1.00 . A A . 132 ILE HB 1 1
10 23610 1 1 132 ILE HD11 H -21.027 38.543 -44.373 1.00 . A A . 132 ILE HD11 1 1
10 23611 1 1 132 ILE HD12 H -20.209 38.716 -42.821 1.00 . A A . 132 ILE HD12 1 1
10 23612 1 1 132 ILE HD13 H -19.692 37.473 -43.944 1.00 . A A . 132 ILE HD13 1 1
10 23613 1 1 132 ILE HG12 H -18.287 39.637 -43.765 1.00 . A A . 132 ILE HG12 1 1
10 23614 1 1 132 ILE HG13 H -19.588 40.402 -44.677 1.00 . A A . 132 ILE HG13 1 1
10 23615 1 1 132 ILE HG21 H -18.110 40.746 -46.772 1.00 . A A . 132 ILE HG21 1 1
10 23616 1 1 132 ILE HG22 H -16.974 39.462 -47.180 1.00 . A A . 132 ILE HG22 1 1
10 23617 1 1 132 ILE HG23 H -16.861 40.269 -45.626 1.00 . A A . 132 ILE HG23 1 1
10 23618 1 1 132 ILE N N -19.762 37.052 -46.784 1.00 . A A . 132 ILE N 1 1
10 23619 1 1 132 ILE O O -19.802 40.031 -48.637 1.00 . A A . 132 ILE O 1 1
10 23620 1 1 133 VAL C C -18.926 38.485 -51.299 1.00 . A A . 133 VAL C 1 1
10 23621 1 1 133 VAL CA C -17.912 38.815 -50.213 1.00 . A A . 133 VAL CA 1 1
10 23622 1 1 133 VAL CB C -16.549 38.219 -50.581 1.00 . A A . 133 VAL CB 1 1
10 23623 1 1 133 VAL CG1 C -16.248 38.518 -52.049 1.00 . A A . 133 VAL CG1 1 1
10 23624 1 1 133 VAL CG2 C -15.474 38.859 -49.705 1.00 . A A . 133 VAL CG2 1 1
10 23625 1 1 133 VAL H H -17.913 37.540 -48.505 1.00 . A A . 133 VAL H 1 1
10 23626 1 1 133 VAL HA H -17.802 39.889 -50.175 1.00 . A A . 133 VAL HA 1 1
10 23627 1 1 133 VAL HB H -16.554 37.150 -50.425 1.00 . A A . 133 VAL HB 1 1
10 23628 1 1 133 VAL HG11 H -15.209 38.303 -52.255 1.00 . A A . 133 VAL HG11 1 1
10 23629 1 1 133 VAL HG12 H -16.449 39.558 -52.255 1.00 . A A . 133 VAL HG12 1 1
10 23630 1 1 133 VAL HG13 H -16.873 37.899 -52.674 1.00 . A A . 133 VAL HG13 1 1
10 23631 1 1 133 VAL HG21 H -15.696 38.665 -48.668 1.00 . A A . 133 VAL HG21 1 1
10 23632 1 1 133 VAL HG22 H -15.457 39.925 -49.876 1.00 . A A . 133 VAL HG22 1 1
10 23633 1 1 133 VAL HG23 H -14.510 38.440 -49.953 1.00 . A A . 133 VAL HG23 1 1
10 23634 1 1 133 VAL N N -18.324 38.353 -48.885 1.00 . A A . 133 VAL N 1 1
10 23635 1 1 133 VAL O O -19.213 39.305 -52.170 1.00 . A A . 133 VAL O 1 1
10 23636 1 1 134 VAL C C -21.756 37.423 -52.080 1.00 . A A . 134 VAL C 1 1
10 23637 1 1 134 VAL CA C -20.370 36.803 -52.260 1.00 . A A . 134 VAL CA 1 1
10 23638 1 1 134 VAL CB C -20.429 35.266 -52.260 1.00 . A A . 134 VAL CB 1 1
10 23639 1 1 134 VAL CG1 C -21.178 34.756 -51.025 1.00 . A A . 134 VAL CG1 1 1
10 23640 1 1 134 VAL CG2 C -21.154 34.794 -53.516 1.00 . A A . 134 VAL CG2 1 1
10 23641 1 1 134 VAL H H -19.143 36.667 -50.561 1.00 . A A . 134 VAL H 1 1
10 23642 1 1 134 VAL HA H -20.004 37.115 -53.222 1.00 . A A . 134 VAL HA 1 1
10 23643 1 1 134 VAL HB H -19.415 34.859 -52.261 1.00 . A A . 134 VAL HB 1 1
10 23644 1 1 134 VAL HG11 H -20.805 33.779 -50.771 1.00 . A A . 134 VAL HG11 1 1
10 23645 1 1 134 VAL HG12 H -22.239 34.696 -51.231 1.00 . A A . 134 VAL HG12 1 1
10 23646 1 1 134 VAL HG13 H -21.018 35.417 -50.201 1.00 . A A . 134 VAL HG13 1 1
10 23647 1 1 134 VAL HG21 H -20.681 35.221 -54.387 1.00 . A A . 134 VAL HG21 1 1
10 23648 1 1 134 VAL HG22 H -22.185 35.118 -53.467 1.00 . A A . 134 VAL HG22 1 1
10 23649 1 1 134 VAL HG23 H -21.114 33.713 -53.570 1.00 . A A . 134 VAL HG23 1 1
10 23650 1 1 134 VAL N N -19.428 37.269 -51.261 1.00 . A A . 134 VAL N 1 1
10 23651 1 1 134 VAL O O -22.570 37.374 -53.004 1.00 . A A . 134 VAL O 1 1
10 23652 1 1 135 PHE C C -23.170 40.225 -50.842 1.00 . A A . 135 PHE C 1 1
10 23653 1 1 135 PHE CA C -23.337 38.707 -50.737 1.00 . A A . 135 PHE CA 1 1
10 23654 1 1 135 PHE CB C -24.040 38.349 -49.387 1.00 . A A . 135 PHE CB 1 1
10 23655 1 1 135 PHE CD1 C -25.318 36.483 -48.266 1.00 . A A . 135 PHE CD1 1 1
10 23656 1 1 135 PHE CD2 C -24.406 36.061 -50.480 1.00 . A A . 135 PHE CD2 1 1
10 23657 1 1 135 PHE CE1 C -25.849 35.190 -48.240 1.00 . A A . 135 PHE CE1 1 1
10 23658 1 1 135 PHE CE2 C -24.938 34.763 -50.442 1.00 . A A . 135 PHE CE2 1 1
10 23659 1 1 135 PHE CG C -24.596 36.929 -49.388 1.00 . A A . 135 PHE CG 1 1
10 23660 1 1 135 PHE CZ C -25.660 34.330 -49.327 1.00 . A A . 135 PHE CZ 1 1
10 23661 1 1 135 PHE H H -21.314 38.112 -50.224 1.00 . A A . 135 PHE H 1 1
10 23662 1 1 135 PHE HA H -23.993 38.404 -51.566 1.00 . A A . 135 PHE HA 1 1
10 23663 1 1 135 PHE HB2 H -23.343 38.443 -48.567 1.00 . A A . 135 PHE HB2 1 1
10 23664 1 1 135 PHE HB3 H -24.862 39.041 -49.219 1.00 . A A . 135 PHE HB3 1 1
10 23665 1 1 135 PHE HD1 H -25.468 37.140 -47.420 1.00 . A A . 135 PHE HD1 1 1
10 23666 1 1 135 PHE HD2 H -23.846 36.380 -51.342 1.00 . A A . 135 PHE HD2 1 1
10 23667 1 1 135 PHE HE1 H -26.401 34.851 -47.375 1.00 . A A . 135 PHE HE1 1 1
10 23668 1 1 135 PHE HE2 H -24.794 34.093 -51.280 1.00 . A A . 135 PHE HE2 1 1
10 23669 1 1 135 PHE HZ H -26.073 33.331 -49.305 1.00 . A A . 135 PHE HZ 1 1
10 23670 1 1 135 PHE N N -22.021 38.049 -50.923 1.00 . A A . 135 PHE N 1 1
10 23671 1 1 135 PHE O O -24.141 40.940 -51.092 1.00 . A A . 135 PHE O 1 1
10 23672 1 1 136 GLY C C -21.941 42.544 -52.305 1.00 . A A . 136 GLY C 1 1
10 23673 1 1 136 GLY CA C -21.687 42.146 -50.852 1.00 . A A . 136 GLY CA 1 1
10 23674 1 1 136 GLY H H -21.175 40.122 -50.538 1.00 . A A . 136 GLY H 1 1
10 23675 1 1 136 GLY HA2 H -22.368 42.700 -50.198 1.00 . A A . 136 GLY HA2 1 1
10 23676 1 1 136 GLY HA3 H -20.644 42.364 -50.596 1.00 . A A . 136 GLY HA3 1 1
10 23677 1 1 136 GLY N N -21.933 40.721 -50.705 1.00 . A A . 136 GLY N 1 1
10 23678 1 1 136 GLY O O -22.213 43.705 -52.609 1.00 . A A . 136 GLY O 1 1
10 23679 1 1 137 ASP C C -23.564 41.887 -54.943 1.00 . A A . 137 ASP C 1 1
10 23680 1 1 137 ASP CA C -22.073 41.763 -54.622 1.00 . A A . 137 ASP CA 1 1
10 23681 1 1 137 ASP CB C -21.439 40.599 -55.396 1.00 . A A . 137 ASP CB 1 1
10 23682 1 1 137 ASP CG C -19.928 40.803 -55.495 1.00 . A A . 137 ASP CG 1 1
10 23683 1 1 137 ASP H H -21.631 40.642 -52.886 1.00 . A A . 137 ASP H 1 1
10 23684 1 1 137 ASP HA H -21.590 42.682 -54.925 1.00 . A A . 137 ASP HA 1 1
10 23685 1 1 137 ASP HB2 H -21.629 39.667 -54.865 1.00 . A A . 137 ASP HB2 1 1
10 23686 1 1 137 ASP HB3 H -21.861 40.543 -56.387 1.00 . A A . 137 ASP HB3 1 1
10 23687 1 1 137 ASP N N -21.847 41.551 -53.197 1.00 . A A . 137 ASP N 1 1
10 23688 1 1 137 ASP O O -23.943 42.539 -55.915 1.00 . A A . 137 ASP O 1 1
10 23689 1 1 137 ASP OD1 O -19.465 41.872 -55.129 1.00 . A A . 137 ASP OD1 1 1
10 23690 1 1 137 ASP OD2 O -19.255 39.889 -55.940 1.00 . A A . 137 ASP OD2 1 1
10 23691 1 1 138 GLU C C -26.561 40.928 -53.041 1.00 . A A . 138 GLU C 1 1
10 23692 1 1 138 GLU CA C -25.846 41.317 -54.326 1.00 . A A . 138 GLU CA 1 1
10 23693 1 1 138 GLU CB C -26.259 40.357 -55.451 1.00 . A A . 138 GLU CB 1 1
10 23694 1 1 138 GLU CD C -28.201 39.417 -56.734 1.00 . A A . 138 GLU CD 1 1
10 23695 1 1 138 GLU CG C -27.778 40.408 -55.655 1.00 . A A . 138 GLU CG 1 1
10 23696 1 1 138 GLU H H -24.052 40.765 -53.359 1.00 . A A . 138 GLU H 1 1
10 23697 1 1 138 GLU HA H -26.130 42.322 -54.597 1.00 . A A . 138 GLU HA 1 1
10 23698 1 1 138 GLU HB2 H -25.765 40.649 -56.367 1.00 . A A . 138 GLU HB2 1 1
10 23699 1 1 138 GLU HB3 H -25.966 39.350 -55.192 1.00 . A A . 138 GLU HB3 1 1
10 23700 1 1 138 GLU HG2 H -28.272 40.157 -54.729 1.00 . A A . 138 GLU HG2 1 1
10 23701 1 1 138 GLU HG3 H -28.071 41.403 -55.957 1.00 . A A . 138 GLU HG3 1 1
10 23702 1 1 138 GLU N N -24.405 41.265 -54.122 1.00 . A A . 138 GLU N 1 1
10 23703 1 1 138 GLU O O -26.944 39.769 -52.875 1.00 . A A . 138 GLU O 1 1
10 23704 1 1 138 GLU OE1 O -27.330 38.786 -57.310 1.00 . A A . 138 GLU OE1 1 1
10 23705 1 1 138 GLU OE2 O -29.393 39.302 -56.967 1.00 . A A . 138 GLU OE2 1 1
10 23706 1 1 139 PRO C C -28.729 40.766 -51.110 1.00 . A A . 139 PRO C 1 1
10 23707 1 1 139 PRO CA C -27.443 41.558 -50.849 1.00 . A A . 139 PRO CA 1 1
10 23708 1 1 139 PRO CB C -27.792 42.937 -50.256 1.00 . A A . 139 PRO CB 1 1
10 23709 1 1 139 PRO CD C -26.308 43.261 -52.230 1.00 . A A . 139 PRO CD 1 1
10 23710 1 1 139 PRO CG C -26.918 43.941 -50.973 1.00 . A A . 139 PRO CG 1 1
10 23711 1 1 139 PRO HA H -26.777 41.029 -50.187 1.00 . A A . 139 PRO HA 1 1
10 23712 1 1 139 PRO HB2 H -28.859 43.159 -50.427 1.00 . A A . 139 PRO HB2 1 1
10 23713 1 1 139 PRO HB3 H -27.573 42.956 -49.178 1.00 . A A . 139 PRO HB3 1 1
10 23714 1 1 139 PRO HD2 H -26.681 43.721 -53.149 1.00 . A A . 139 PRO HD2 1 1
10 23715 1 1 139 PRO HD3 H -25.217 43.309 -52.216 1.00 . A A . 139 PRO HD3 1 1
10 23716 1 1 139 PRO HG2 H -27.518 44.795 -51.264 1.00 . A A . 139 PRO HG2 1 1
10 23717 1 1 139 PRO HG3 H -26.125 44.263 -50.312 1.00 . A A . 139 PRO HG3 1 1
10 23718 1 1 139 PRO N N -26.747 41.857 -52.133 1.00 . A A . 139 PRO N 1 1
10 23719 1 1 139 PRO O O -29.620 41.260 -51.801 1.00 . A A . 139 PRO O 1 1
10 23720 1 1 140 PRO C C -31.293 39.393 -50.113 1.00 . A A . 140 PRO C 1 1
10 23721 1 1 140 PRO CA C -30.095 38.766 -50.825 1.00 . A A . 140 PRO CA 1 1
10 23722 1 1 140 PRO CB C -29.767 37.388 -50.257 1.00 . A A . 140 PRO CB 1 1
10 23723 1 1 140 PRO CD C -27.896 38.847 -49.738 1.00 . A A . 140 PRO CD 1 1
10 23724 1 1 140 PRO CG C -28.677 37.617 -49.263 1.00 . A A . 140 PRO CG 1 1
10 23725 1 1 140 PRO HA H -30.282 38.684 -51.887 1.00 . A A . 140 PRO HA 1 1
10 23726 1 1 140 PRO HB2 H -30.640 36.974 -49.768 1.00 . A A . 140 PRO HB2 1 1
10 23727 1 1 140 PRO HB3 H -29.429 36.732 -51.043 1.00 . A A . 140 PRO HB3 1 1
10 23728 1 1 140 PRO HD2 H -27.608 39.457 -48.891 1.00 . A A . 140 PRO HD2 1 1
10 23729 1 1 140 PRO HD3 H -27.025 38.558 -50.312 1.00 . A A . 140 PRO HD3 1 1
10 23730 1 1 140 PRO HG2 H -29.104 37.799 -48.285 1.00 . A A . 140 PRO HG2 1 1
10 23731 1 1 140 PRO HG3 H -28.022 36.761 -49.227 1.00 . A A . 140 PRO HG3 1 1
10 23732 1 1 140 PRO N N -28.862 39.566 -50.592 1.00 . A A . 140 PRO N 1 1
10 23733 1 1 140 PRO O O -32.448 39.124 -50.447 1.00 . A A . 140 PRO O 1 1
10 23734 1 1 141 VAL C C -31.701 42.445 -48.395 1.00 . A A . 141 VAL C 1 1
10 23735 1 1 141 VAL CA C -32.019 40.951 -48.383 1.00 . A A . 141 VAL CA 1 1
10 23736 1 1 141 VAL CB C -32.048 40.437 -46.929 1.00 . A A . 141 VAL CB 1 1
10 23737 1 1 141 VAL CG1 C -32.410 38.939 -46.908 1.00 . A A . 141 VAL CG1 1 1
10 23738 1 1 141 VAL CG2 C -30.661 40.621 -46.278 1.00 . A A . 141 VAL CG2 1 1
10 23739 1 1 141 VAL H H -30.053 40.433 -48.940 1.00 . A A . 141 VAL H 1 1
10 23740 1 1 141 VAL HA H -32.987 40.786 -48.846 1.00 . A A . 141 VAL HA 1 1
10 23741 1 1 141 VAL HB H -32.791 40.999 -46.369 1.00 . A A . 141 VAL HB 1 1
10 23742 1 1 141 VAL HG11 H -32.175 38.523 -45.937 1.00 . A A . 141 VAL HG11 1 1
10 23743 1 1 141 VAL HG12 H -31.836 38.419 -47.664 1.00 . A A . 141 VAL HG12 1 1
10 23744 1 1 141 VAL HG13 H -33.464 38.811 -47.106 1.00 . A A . 141 VAL HG13 1 1
10 23745 1 1 141 VAL HG21 H -30.277 41.607 -46.499 1.00 . A A . 141 VAL HG21 1 1
10 23746 1 1 141 VAL HG22 H -29.979 39.877 -46.662 1.00 . A A . 141 VAL HG22 1 1
10 23747 1 1 141 VAL HG23 H -30.742 40.501 -45.206 1.00 . A A . 141 VAL HG23 1 1
10 23748 1 1 141 VAL N N -30.993 40.252 -49.141 1.00 . A A . 141 VAL N 1 1
10 23749 1 1 141 VAL O O -30.533 42.831 -48.434 1.00 . A A . 141 VAL O 1 1
10 23750 1 1 142 PHE C C -33.716 45.466 -47.835 1.00 . A A . 142 PHE C 1 1
10 23751 1 1 142 PHE CA C -32.487 44.737 -48.390 1.00 . A A . 142 PHE CA 1 1
10 23752 1 1 142 PHE CB C -32.169 45.182 -49.828 1.00 . A A . 142 PHE CB 1 1
10 23753 1 1 142 PHE CD1 C -33.813 46.685 -50.989 1.00 . A A . 142 PHE CD1 1 1
10 23754 1 1 142 PHE CD2 C -34.237 44.297 -50.970 1.00 . A A . 142 PHE CD2 1 1
10 23755 1 1 142 PHE CE1 C -34.985 46.888 -51.723 1.00 . A A . 142 PHE CE1 1 1
10 23756 1 1 142 PHE CE2 C -35.411 44.500 -51.703 1.00 . A A . 142 PHE CE2 1 1
10 23757 1 1 142 PHE CG C -33.438 45.391 -50.612 1.00 . A A . 142 PHE CG 1 1
10 23758 1 1 142 PHE CZ C -35.784 45.796 -52.080 1.00 . A A . 142 PHE CZ 1 1
10 23759 1 1 142 PHE H H -33.654 42.929 -48.349 1.00 . A A . 142 PHE H 1 1
10 23760 1 1 142 PHE HA H -31.629 44.971 -47.757 1.00 . A A . 142 PHE HA 1 1
10 23761 1 1 142 PHE HB2 H -31.602 46.101 -49.812 1.00 . A A . 142 PHE HB2 1 1
10 23762 1 1 142 PHE HB3 H -31.577 44.418 -50.313 1.00 . A A . 142 PHE HB3 1 1
10 23763 1 1 142 PHE HD1 H -33.196 47.530 -50.710 1.00 . A A . 142 PHE HD1 1 1
10 23764 1 1 142 PHE HD2 H -33.948 43.298 -50.677 1.00 . A A . 142 PHE HD2 1 1
10 23765 1 1 142 PHE HE1 H -35.271 47.886 -52.019 1.00 . A A . 142 PHE HE1 1 1
10 23766 1 1 142 PHE HE2 H -36.029 43.659 -51.979 1.00 . A A . 142 PHE HE2 1 1
10 23767 1 1 142 PHE HZ H -36.688 45.953 -52.646 1.00 . A A . 142 PHE HZ 1 1
10 23768 1 1 142 PHE N N -32.726 43.286 -48.371 1.00 . A A . 142 PHE N 1 1
10 23769 1 1 142 PHE O O -34.783 44.869 -47.698 1.00 . A A . 142 PHE O 1 1
10 23770 1 1 143 SER C C -35.510 48.131 -48.021 1.00 . A A . 143 SER C 1 1
10 23771 1 1 143 SER CA C -34.664 47.511 -46.930 1.00 . A A . 143 SER CA 1 1
10 23772 1 1 143 SER CB C -34.121 48.622 -46.040 1.00 . A A . 143 SER CB 1 1
10 23773 1 1 143 SER H H -32.701 47.175 -47.605 1.00 . A A . 143 SER H 1 1
10 23774 1 1 143 SER HA H -35.282 46.857 -46.337 1.00 . A A . 143 SER HA 1 1
10 23775 1 1 143 SER HB2 H -33.396 49.195 -46.589 1.00 . A A . 143 SER HB2 1 1
10 23776 1 1 143 SER HB3 H -34.935 49.272 -45.743 1.00 . A A . 143 SER HB3 1 1
10 23777 1 1 143 SER HG H -33.873 48.475 -44.117 1.00 . A A . 143 SER HG 1 1
10 23778 1 1 143 SER N N -33.561 46.745 -47.492 1.00 . A A . 143 SER N 1 1
10 23779 1 1 143 SER O O -35.025 48.919 -48.833 1.00 . A A . 143 SER O 1 1
10 23780 1 1 143 SER OG O -33.502 48.053 -44.895 1.00 . A A . 143 SER OG 1 1
10 23781 1 1 144 ARG C C -38.746 49.219 -48.344 1.00 . A A . 144 ARG C 1 1
10 23782 1 1 144 ARG CA C -37.707 48.294 -49.003 1.00 . A A . 144 ARG CA 1 1
10 23783 1 1 144 ARG CB C -38.394 47.122 -49.700 1.00 . A A . 144 ARG CB 1 1
10 23784 1 1 144 ARG CD C -40.101 46.491 -51.467 1.00 . A A . 144 ARG CD 1 1
10 23785 1 1 144 ARG CG C -39.454 47.648 -50.684 1.00 . A A . 144 ARG CG 1 1
10 23786 1 1 144 ARG CZ C -38.928 46.425 -53.614 1.00 . A A . 144 ARG CZ 1 1
10 23787 1 1 144 ARG H H -37.102 47.142 -47.342 1.00 . A A . 144 ARG H 1 1
10 23788 1 1 144 ARG HA H -37.139 48.839 -49.730 1.00 . A A . 144 ARG HA 1 1
10 23789 1 1 144 ARG HB2 H -37.643 46.550 -50.235 1.00 . A A . 144 ARG HB2 1 1
10 23790 1 1 144 ARG HB3 H -38.859 46.497 -48.954 1.00 . A A . 144 ARG HB3 1 1
10 23791 1 1 144 ARG HD2 H -40.447 45.729 -50.785 1.00 . A A . 144 ARG HD2 1 1
10 23792 1 1 144 ARG HD3 H -40.948 46.871 -52.021 1.00 . A A . 144 ARG HD3 1 1
10 23793 1 1 144 ARG HE H -38.634 45.110 -52.128 1.00 . A A . 144 ARG HE 1 1
10 23794 1 1 144 ARG HG2 H -40.220 48.173 -50.133 1.00 . A A . 144 ARG HG2 1 1
10 23795 1 1 144 ARG HG3 H -38.985 48.329 -51.379 1.00 . A A . 144 ARG HG3 1 1
10 23796 1 1 144 ARG HH11 H -40.204 47.962 -53.397 1.00 . A A . 144 ARG HH11 1 1
10 23797 1 1 144 ARG HH12 H -39.384 47.878 -54.917 1.00 . A A . 144 ARG HH12 1 1
10 23798 1 1 144 ARG HH21 H -37.611 45.016 -54.144 1.00 . A A . 144 ARG HH21 1 1
10 23799 1 1 144 ARG HH22 H -37.929 46.232 -55.335 1.00 . A A . 144 ARG HH22 1 1
10 23800 1 1 144 ARG N N -36.781 47.772 -48.023 1.00 . A A . 144 ARG N 1 1
10 23801 1 1 144 ARG NE N -39.140 45.904 -52.400 1.00 . A A . 144 ARG NE 1 1
10 23802 1 1 144 ARG NH1 N -39.555 47.507 -54.004 1.00 . A A . 144 ARG NH1 1 1
10 23803 1 1 144 ARG NH2 N -38.089 45.846 -54.428 1.00 . A A . 144 ARG NH2 1 1
10 23804 1 1 144 ARG O O -39.583 48.749 -47.573 1.00 . A A . 144 ARG O 1 1
10 23805 1 1 145 PRO C C -41.056 51.425 -48.688 1.00 . A A . 145 PRO C 1 1
10 23806 1 1 145 PRO CA C -39.693 51.468 -48.002 1.00 . A A . 145 PRO CA 1 1
10 23807 1 1 145 PRO CB C -39.028 52.828 -48.205 1.00 . A A . 145 PRO CB 1 1
10 23808 1 1 145 PRO CD C -37.780 51.207 -49.513 1.00 . A A . 145 PRO CD 1 1
10 23809 1 1 145 PRO CG C -38.243 52.685 -49.463 1.00 . A A . 145 PRO CG 1 1
10 23810 1 1 145 PRO HA H -39.800 51.273 -46.948 1.00 . A A . 145 PRO HA 1 1
10 23811 1 1 145 PRO HB2 H -39.778 53.601 -48.311 1.00 . A A . 145 PRO HB2 1 1
10 23812 1 1 145 PRO HB3 H -38.369 53.052 -47.381 1.00 . A A . 145 PRO HB3 1 1
10 23813 1 1 145 PRO HD2 H -37.855 50.804 -50.519 1.00 . A A . 145 PRO HD2 1 1
10 23814 1 1 145 PRO HD3 H -36.768 51.099 -49.139 1.00 . A A . 145 PRO HD3 1 1
10 23815 1 1 145 PRO HG2 H -38.877 52.923 -50.313 1.00 . A A . 145 PRO HG2 1 1
10 23816 1 1 145 PRO HG3 H -37.387 53.348 -49.441 1.00 . A A . 145 PRO HG3 1 1
10 23817 1 1 145 PRO N N -38.721 50.511 -48.612 1.00 . A A . 145 PRO N 1 1
10 23818 1 1 145 PRO O O -41.101 51.654 -49.886 1.00 . A A . 145 PRO O 1 1
10 23819 1 1 145 PRO OXT O -42.034 51.169 -48.006 1.00 . A A . 145 PRO OXT 1 1
10 23820 2 2 1 . C1 C -33.953 25.464 -30.359 1.00 . B A . 201 4N1 C1 1 1
10 23821 2 2 1 . C10 C -35.021 24.134 -28.680 1.00 . B A . 201 4N1 C10 1 1
10 23822 2 2 1 . C12 C -32.257 31.797 -32.180 1.00 . B A . 201 4N1 C12 1 1
10 23823 2 2 1 . C13 C -32.127 33.186 -31.979 1.00 . B A . 201 4N1 C13 1 1
10 23824 2 2 1 . C14 C -32.725 33.806 -30.853 1.00 . B A . 201 4N1 C14 1 1
10 23825 2 2 1 . C15 C -33.559 33.058 -29.981 1.00 . B A . 201 4N1 C15 1 1
10 23826 2 2 1 . C16 C -33.678 31.722 -30.246 1.00 . B A . 201 4N1 C16 1 1
10 23827 2 2 1 . C17 C -31.501 31.047 -33.258 1.00 . B A . 201 4N1 C17 1 1
10 23828 2 2 1 . C18 C -31.353 34.034 -32.943 1.00 . B A . 201 4N1 C18 1 1
10 23829 2 2 1 . C19 C -34.363 33.631 -28.839 1.00 . B A . 201 4N1 C19 1 1
10 23830 2 2 1 . C21 C -33.291 36.160 -31.303 1.00 . B A . 201 4N1 C21 1 1
10 23831 2 2 1 . C3 C -33.481 27.632 -30.568 1.00 . B A . 201 4N1 C3 1 1
10 23832 2 2 1 . C4 C -33.980 27.745 -31.882 1.00 . B A . 201 4N1 C4 1 1
10 23833 2 2 1 . C5 C -34.516 26.581 -32.457 1.00 . B A . 201 4N1 C5 1 1
10 23834 2 2 1 . C6 C -34.499 25.430 -31.675 1.00 . B A . 201 4N1 C6 1 1
10 23835 2 2 1 . C8 C -33.265 29.679 -31.349 1.00 . B A . 201 4N1 C8 1 1
10 23836 2 2 1 . H101 H -34.645 23.419 -27.947 1.00 . B A . 201 4N1 H101 1 1
10 23837 2 2 1 . H102 H -35.857 23.687 -29.230 1.00 . B A . 201 4N1 H102 1 1
10 23838 2 2 1 . H103 H -35.354 25.043 -28.167 1.00 . B A . 201 4N1 H103 1 1
10 23839 2 2 1 . H16 H -34.331 31.088 -29.658 1.00 . B A . 201 4N1 H16 1 1
10 23840 2 2 1 . H171 H -31.576 29.970 -33.118 1.00 . B A . 201 4N1 H171 1 1
10 23841 2 2 1 . H172 H -30.445 31.314 -33.205 1.00 . B A . 201 4N1 H172 1 1
10 23842 2 2 1 . H181 H -31.262 33.544 -33.915 1.00 . B A . 201 4N1 H181 1 1
10 23843 2 2 1 . H182 H -30.352 34.227 -32.568 1.00 . B A . 201 4N1 H182 1 1
10 23844 2 2 1 . H183 H -31.852 34.995 -33.092 1.00 . B A . 201 4N1 H183 1 1
10 23845 2 2 1 . H191 H -35.414 33.355 -28.948 1.00 . B A . 201 4N1 H191 1 1
10 23846 2 2 1 . H192 H -34.310 34.722 -28.831 1.00 . B A . 201 4N1 H192 1 1
10 23847 2 2 1 . H193 H -34.028 33.266 -27.864 1.00 . B A . 201 4N1 H193 1 1
10 23848 2 2 1 . H211 H -32.933 36.269 -32.327 1.00 . B A . 201 4N1 H211 1 1
10 23849 2 2 1 . H212 H -33.142 37.096 -30.760 1.00 . B A . 201 4N1 H212 1 1
10 23850 2 2 1 . H213 H -34.345 35.878 -31.313 1.00 . B A . 201 4N1 H213 1 1
10 23851 2 2 1 . H5 H -34.923 26.573 -33.462 1.00 . B A . 201 4N1 H5 1 1
10 23852 2 2 1 . H6 H -34.907 24.505 -32.071 1.00 . B A . 201 4N1 H6 1 1
10 23853 2 2 1 . H7 H -32.511 29.137 -29.405 1.00 . B A . 201 4N1 H7 1 1
10 23854 2 2 1 . N11 N -33.040 31.089 -31.276 1.00 . B A . 201 4N1 N11 1 1
10 23855 2 2 1 . N2 N -33.440 26.561 -29.799 1.00 . B A . 201 4N1 N2 1 1
10 23856 2 2 1 . N7 N -33.029 28.899 -30.242 1.00 . B A . 201 4N1 N7 1 1
10 23857 2 2 1 . N9 N -33.833 29.052 -32.346 1.00 . B A . 201 4N1 N9 1 1
10 23858 2 2 1 . O1 O -33.916 24.403 -29.547 1.00 . B A . 201 4N1 O1 1 1
10 23859 2 2 1 . O14 O -32.473 35.111 -30.742 1.00 . B A . 201 4N1 O14 1 1
10 23860 2 2 1 . S20 S -32.024 31.476 -34.987 1.00 . B A . 201 4N1 S20 1 1
11 23861 1 1 2 ALA C C -19.256 30.612 -22.407 1.00 . A A . 2 ALA C 1 1
11 23862 1 1 2 ALA CA C -19.594 32.098 -22.468 1.00 . A A . 2 ALA CA 1 1
11 23863 1 1 2 ALA CB C -18.510 32.910 -21.758 1.00 . A A . 2 ALA CB 1 1
11 23864 1 1 2 ALA H H -20.959 31.777 -20.929 1.00 . A A . 2 ALA H 1 1
11 23865 1 1 2 ALA HA H -19.654 32.405 -23.502 1.00 . A A . 2 ALA HA 1 1
11 23866 1 1 2 ALA HB1 H -18.465 33.899 -22.187 1.00 . A A . 2 ALA HB1 1 1
11 23867 1 1 2 ALA HB2 H -17.554 32.422 -21.884 1.00 . A A . 2 ALA HB2 1 1
11 23868 1 1 2 ALA HB3 H -18.742 32.984 -20.707 1.00 . A A . 2 ALA HB3 1 1
11 23869 1 1 2 ALA N N -20.907 32.334 -21.805 1.00 . A A . 2 ALA N 1 1
11 23870 1 1 2 ALA O O -19.280 30.000 -21.341 1.00 . A A . 2 ALA O 1 1
11 23871 1 1 3 VAL C C -17.126 28.425 -23.451 1.00 . A A . 3 VAL C 1 1
11 23872 1 1 3 VAL CA C -18.611 28.646 -23.662 1.00 . A A . 3 VAL CA 1 1
11 23873 1 1 3 VAL CB C -18.996 28.128 -25.047 1.00 . A A . 3 VAL CB 1 1
11 23874 1 1 3 VAL CG1 C -18.263 28.918 -26.134 1.00 . A A . 3 VAL CG1 1 1
11 23875 1 1 3 VAL CG2 C -18.615 26.648 -25.163 1.00 . A A . 3 VAL CG2 1 1
11 23876 1 1 3 VAL H H -18.950 30.575 -24.374 1.00 . A A . 3 VAL H 1 1
11 23877 1 1 3 VAL HA H -19.162 28.089 -22.920 1.00 . A A . 3 VAL HA 1 1
11 23878 1 1 3 VAL HB H -20.058 28.246 -25.181 1.00 . A A . 3 VAL HB 1 1
11 23879 1 1 3 VAL HG11 H -17.206 28.941 -25.917 1.00 . A A . 3 VAL HG11 1 1
11 23880 1 1 3 VAL HG12 H -18.646 29.927 -26.170 1.00 . A A . 3 VAL HG12 1 1
11 23881 1 1 3 VAL HG13 H -18.421 28.439 -27.088 1.00 . A A . 3 VAL HG13 1 1
11 23882 1 1 3 VAL HG21 H -18.968 26.113 -24.293 1.00 . A A . 3 VAL HG21 1 1
11 23883 1 1 3 VAL HG22 H -17.538 26.559 -25.225 1.00 . A A . 3 VAL HG22 1 1
11 23884 1 1 3 VAL HG23 H -19.061 26.229 -26.050 1.00 . A A . 3 VAL HG23 1 1
11 23885 1 1 3 VAL N N -18.946 30.045 -23.565 1.00 . A A . 3 VAL N 1 1
11 23886 1 1 3 VAL O O -16.289 29.233 -23.852 1.00 . A A . 3 VAL O 1 1
11 23887 1 1 4 SER C C -15.089 25.849 -23.639 1.00 . A A . 4 SER C 1 1
11 23888 1 1 4 SER CA C -15.436 26.916 -22.625 1.00 . A A . 4 SER CA 1 1
11 23889 1 1 4 SER CB C -15.232 26.368 -21.209 1.00 . A A . 4 SER CB 1 1
11 23890 1 1 4 SER H H -17.539 26.695 -22.591 1.00 . A A . 4 SER H 1 1
11 23891 1 1 4 SER HA H -14.797 27.775 -22.774 1.00 . A A . 4 SER HA 1 1
11 23892 1 1 4 SER HB2 H -14.412 26.884 -20.736 1.00 . A A . 4 SER HB2 1 1
11 23893 1 1 4 SER HB3 H -16.132 26.521 -20.629 1.00 . A A . 4 SER HB3 1 1
11 23894 1 1 4 SER HG H -14.087 24.834 -20.849 1.00 . A A . 4 SER HG 1 1
11 23895 1 1 4 SER N N -16.819 27.298 -22.852 1.00 . A A . 4 SER N 1 1
11 23896 1 1 4 SER O O -15.961 25.092 -24.064 1.00 . A A . 4 SER O 1 1
11 23897 1 1 4 SER OG O -14.928 24.979 -21.288 1.00 . A A . 4 SER OG 1 1
11 23898 1 1 5 GLU C C -13.728 23.384 -24.505 1.00 . A A . 5 GLU C 1 1
11 23899 1 1 5 GLU CA C -13.474 24.781 -25.035 1.00 . A A . 5 GLU CA 1 1
11 23900 1 1 5 GLU CB C -12.000 24.913 -25.433 1.00 . A A . 5 GLU CB 1 1
11 23901 1 1 5 GLU CD C -11.728 27.416 -25.421 1.00 . A A . 5 GLU CD 1 1
11 23902 1 1 5 GLU CG C -11.802 26.170 -26.299 1.00 . A A . 5 GLU CG 1 1
11 23903 1 1 5 GLU H H -13.171 26.403 -23.701 1.00 . A A . 5 GLU H 1 1
11 23904 1 1 5 GLU HA H -14.092 24.924 -25.915 1.00 . A A . 5 GLU HA 1 1
11 23905 1 1 5 GLU HB2 H -11.398 24.992 -24.537 1.00 . A A . 5 GLU HB2 1 1
11 23906 1 1 5 GLU HB3 H -11.701 24.033 -25.989 1.00 . A A . 5 GLU HB3 1 1
11 23907 1 1 5 GLU HG2 H -10.884 26.079 -26.865 1.00 . A A . 5 GLU HG2 1 1
11 23908 1 1 5 GLU HG3 H -12.633 26.266 -26.986 1.00 . A A . 5 GLU HG3 1 1
11 23909 1 1 5 GLU N N -13.841 25.779 -24.050 1.00 . A A . 5 GLU N 1 1
11 23910 1 1 5 GLU O O -14.250 22.550 -25.230 1.00 . A A . 5 GLU O 1 1
11 23911 1 1 5 GLU OE1 O -11.604 27.265 -24.217 1.00 . A A . 5 GLU OE1 1 1
11 23912 1 1 5 GLU OE2 O -11.801 28.504 -25.968 1.00 . A A . 5 GLU OE2 1 1
11 23913 1 1 6 SER C C -15.088 21.445 -22.797 1.00 . A A . 6 SER C 1 1
11 23914 1 1 6 SER CA C -13.612 21.796 -22.687 1.00 . A A . 6 SER CA 1 1
11 23915 1 1 6 SER CB C -13.186 21.762 -21.218 1.00 . A A . 6 SER CB 1 1
11 23916 1 1 6 SER H H -12.993 23.835 -22.691 1.00 . A A . 6 SER H 1 1
11 23917 1 1 6 SER HA H -13.028 21.075 -23.237 1.00 . A A . 6 SER HA 1 1
11 23918 1 1 6 SER HB2 H -13.693 22.542 -20.675 1.00 . A A . 6 SER HB2 1 1
11 23919 1 1 6 SER HB3 H -13.448 20.803 -20.790 1.00 . A A . 6 SER HB3 1 1
11 23920 1 1 6 SER HG H -11.349 21.134 -21.327 1.00 . A A . 6 SER HG 1 1
11 23921 1 1 6 SER N N -13.388 23.128 -23.244 1.00 . A A . 6 SER N 1 1
11 23922 1 1 6 SER O O -15.462 20.370 -23.274 1.00 . A A . 6 SER O 1 1
11 23923 1 1 6 SER OG O -11.783 21.967 -21.128 1.00 . A A . 6 SER OG 1 1
11 23924 1 1 7 GLN C C -17.772 22.074 -23.934 1.00 . A A . 7 GLN C 1 1
11 23925 1 1 7 GLN CA C -17.354 22.226 -22.485 1.00 . A A . 7 GLN CA 1 1
11 23926 1 1 7 GLN CB C -18.072 23.422 -21.858 1.00 . A A . 7 GLN CB 1 1
11 23927 1 1 7 GLN CD C -20.293 23.805 -20.757 1.00 . A A . 7 GLN CD 1 1
11 23928 1 1 7 GLN CG C -19.585 23.233 -21.986 1.00 . A A . 7 GLN CG 1 1
11 23929 1 1 7 GLN H H -15.558 23.234 -22.072 1.00 . A A . 7 GLN H 1 1
11 23930 1 1 7 GLN HA H -17.633 21.333 -21.948 1.00 . A A . 7 GLN HA 1 1
11 23931 1 1 7 GLN HB2 H -17.803 23.497 -20.815 1.00 . A A . 7 GLN HB2 1 1
11 23932 1 1 7 GLN HB3 H -17.782 24.326 -22.373 1.00 . A A . 7 GLN HB3 1 1
11 23933 1 1 7 GLN HE21 H -19.344 22.636 -19.446 1.00 . A A . 7 GLN HE21 1 1
11 23934 1 1 7 GLN HE22 H -20.470 23.716 -18.776 1.00 . A A . 7 GLN HE22 1 1
11 23935 1 1 7 GLN HG2 H -19.934 23.752 -22.870 1.00 . A A . 7 GLN HG2 1 1
11 23936 1 1 7 GLN HG3 H -19.812 22.180 -22.081 1.00 . A A . 7 GLN HG3 1 1
11 23937 1 1 7 GLN N N -15.920 22.392 -22.402 1.00 . A A . 7 GLN N 1 1
11 23938 1 1 7 GLN NE2 N -20.011 23.346 -19.560 1.00 . A A . 7 GLN NE2 1 1
11 23939 1 1 7 GLN O O -18.716 21.356 -24.234 1.00 . A A . 7 GLN O 1 1
11 23940 1 1 7 GLN OE1 O -21.122 24.706 -20.887 1.00 . A A . 7 GLN OE1 1 1
11 23941 1 1 8 LEU C C -17.399 21.236 -26.671 1.00 . A A . 8 LEU C 1 1
11 23942 1 1 8 LEU CA C -17.411 22.689 -26.234 1.00 . A A . 8 LEU CA 1 1
11 23943 1 1 8 LEU CB C -16.431 23.528 -27.078 1.00 . A A . 8 LEU CB 1 1
11 23944 1 1 8 LEU CD1 C -18.014 24.830 -28.584 1.00 . A A . 8 LEU CD1 1 1
11 23945 1 1 8 LEU CD2 C -15.822 24.043 -29.460 1.00 . A A . 8 LEU CD2 1 1
11 23946 1 1 8 LEU CG C -16.968 23.699 -28.514 1.00 . A A . 8 LEU CG 1 1
11 23947 1 1 8 LEU H H -16.320 23.317 -24.551 1.00 . A A . 8 LEU H 1 1
11 23948 1 1 8 LEU HA H -18.396 23.074 -26.358 1.00 . A A . 8 LEU HA 1 1
11 23949 1 1 8 LEU HB2 H -16.311 24.504 -26.621 1.00 . A A . 8 LEU HB2 1 1
11 23950 1 1 8 LEU HB3 H -15.474 23.026 -27.115 1.00 . A A . 8 LEU HB3 1 1
11 23951 1 1 8 LEU HD11 H -18.137 25.154 -29.614 1.00 . A A . 8 LEU HD11 1 1
11 23952 1 1 8 LEU HD12 H -17.681 25.666 -27.989 1.00 . A A . 8 LEU HD12 1 1
11 23953 1 1 8 LEU HD13 H -18.961 24.482 -28.213 1.00 . A A . 8 LEU HD13 1 1
11 23954 1 1 8 LEU HD21 H -15.266 24.884 -29.071 1.00 . A A . 8 LEU HD21 1 1
11 23955 1 1 8 LEU HD22 H -16.229 24.294 -30.431 1.00 . A A . 8 LEU HD22 1 1
11 23956 1 1 8 LEU HD23 H -15.178 23.193 -29.553 1.00 . A A . 8 LEU HD23 1 1
11 23957 1 1 8 LEU HG H -17.414 22.772 -28.831 1.00 . A A . 8 LEU HG 1 1
11 23958 1 1 8 LEU N N -17.069 22.760 -24.833 1.00 . A A . 8 LEU N 1 1
11 23959 1 1 8 LEU O O -18.259 20.811 -27.430 1.00 . A A . 8 LEU O 1 1
11 23960 1 1 9 LYS C C -17.662 18.349 -26.085 1.00 . A A . 9 LYS C 1 1
11 23961 1 1 9 LYS CA C -16.389 19.044 -26.529 1.00 . A A . 9 LYS CA 1 1
11 23962 1 1 9 LYS CB C -15.193 18.335 -25.874 1.00 . A A . 9 LYS CB 1 1
11 23963 1 1 9 LYS CD C -13.577 20.139 -26.403 1.00 . A A . 9 LYS CD 1 1
11 23964 1 1 9 LYS CE C -12.057 20.349 -26.482 1.00 . A A . 9 LYS CE 1 1
11 23965 1 1 9 LYS CG C -13.905 18.672 -26.633 1.00 . A A . 9 LYS CG 1 1
11 23966 1 1 9 LYS H H -15.795 20.841 -25.531 1.00 . A A . 9 LYS H 1 1
11 23967 1 1 9 LYS HA H -16.301 18.966 -27.603 1.00 . A A . 9 LYS HA 1 1
11 23968 1 1 9 LYS HB2 H -15.106 18.660 -24.845 1.00 . A A . 9 LYS HB2 1 1
11 23969 1 1 9 LYS HB3 H -15.356 17.264 -25.895 1.00 . A A . 9 LYS HB3 1 1
11 23970 1 1 9 LYS HD2 H -14.083 20.748 -27.150 1.00 . A A . 9 LYS HD2 1 1
11 23971 1 1 9 LYS HD3 H -13.934 20.423 -25.426 1.00 . A A . 9 LYS HD3 1 1
11 23972 1 1 9 LYS HE2 H -11.820 21.383 -26.271 1.00 . A A . 9 LYS HE2 1 1
11 23973 1 1 9 LYS HE3 H -11.567 19.716 -25.753 1.00 . A A . 9 LYS HE3 1 1
11 23974 1 1 9 LYS HG2 H -13.088 18.055 -26.259 1.00 . A A . 9 LYS HG2 1 1
11 23975 1 1 9 LYS HG3 H -14.046 18.493 -27.693 1.00 . A A . 9 LYS HG3 1 1
11 23976 1 1 9 LYS HZ1 H -10.730 19.384 -27.767 1.00 . A A . 9 LYS HZ1 1 1
11 23977 1 1 9 LYS HZ2 H -11.304 20.870 -28.352 1.00 . A A . 9 LYS HZ2 1 1
11 23978 1 1 9 LYS HZ3 H -12.309 19.501 -28.375 1.00 . A A . 9 LYS HZ3 1 1
11 23979 1 1 9 LYS N N -16.447 20.462 -26.167 1.00 . A A . 9 LYS N 1 1
11 23980 1 1 9 LYS NZ N -11.565 20.000 -27.848 1.00 . A A . 9 LYS NZ 1 1
11 23981 1 1 9 LYS O O -18.233 17.548 -26.823 1.00 . A A . 9 LYS O 1 1
11 23982 1 1 10 LYS C C -20.531 18.502 -25.183 1.00 . A A . 10 LYS C 1 1
11 23983 1 1 10 LYS CA C -19.330 18.085 -24.346 1.00 . A A . 10 LYS CA 1 1
11 23984 1 1 10 LYS CB C -19.552 18.541 -22.906 1.00 . A A . 10 LYS CB 1 1
11 23985 1 1 10 LYS CD C -18.741 18.414 -20.554 1.00 . A A . 10 LYS CD 1 1
11 23986 1 1 10 LYS CE C -17.675 17.837 -19.618 1.00 . A A . 10 LYS CE 1 1
11 23987 1 1 10 LYS CG C -18.501 17.913 -21.979 1.00 . A A . 10 LYS CG 1 1
11 23988 1 1 10 LYS H H -17.608 19.340 -24.342 1.00 . A A . 10 LYS H 1 1
11 23989 1 1 10 LYS HA H -19.240 17.011 -24.367 1.00 . A A . 10 LYS HA 1 1
11 23990 1 1 10 LYS HB2 H -19.479 19.620 -22.857 1.00 . A A . 10 LYS HB2 1 1
11 23991 1 1 10 LYS HB3 H -20.540 18.237 -22.585 1.00 . A A . 10 LYS HB3 1 1
11 23992 1 1 10 LYS HD2 H -18.688 19.495 -20.542 1.00 . A A . 10 LYS HD2 1 1
11 23993 1 1 10 LYS HD3 H -19.719 18.100 -20.223 1.00 . A A . 10 LYS HD3 1 1
11 23994 1 1 10 LYS HE2 H -16.694 18.128 -19.965 1.00 . A A . 10 LYS HE2 1 1
11 23995 1 1 10 LYS HE3 H -17.829 18.219 -18.618 1.00 . A A . 10 LYS HE3 1 1
11 23996 1 1 10 LYS HG2 H -18.589 16.834 -22.003 1.00 . A A . 10 LYS HG2 1 1
11 23997 1 1 10 LYS HG3 H -17.508 18.199 -22.297 1.00 . A A . 10 LYS HG3 1 1
11 23998 1 1 10 LYS HZ1 H -18.765 16.066 -19.746 1.00 . A A . 10 LYS HZ1 1 1
11 23999 1 1 10 LYS HZ2 H -17.441 15.990 -18.684 1.00 . A A . 10 LYS HZ2 1 1
11 24000 1 1 10 LYS HZ3 H -17.189 15.954 -20.363 1.00 . A A . 10 LYS HZ3 1 1
11 24001 1 1 10 LYS N N -18.108 18.677 -24.881 1.00 . A A . 10 LYS N 1 1
11 24002 1 1 10 LYS NZ N -17.776 16.349 -19.601 1.00 . A A . 10 LYS NZ 1 1
11 24003 1 1 10 LYS O O -21.473 17.735 -25.380 1.00 . A A . 10 LYS O 1 1
11 24004 1 1 11 MET C C -21.716 19.628 -27.780 1.00 . A A . 11 MET C 1 1
11 24005 1 1 11 MET CA C -21.578 20.326 -26.414 1.00 . A A . 11 MET CA 1 1
11 24006 1 1 11 MET CB C -21.263 21.814 -26.605 1.00 . A A . 11 MET CB 1 1
11 24007 1 1 11 MET CE C -21.401 25.158 -25.512 1.00 . A A . 11 MET CE 1 1
11 24008 1 1 11 MET CG C -21.079 22.472 -25.211 1.00 . A A . 11 MET CG 1 1
11 24009 1 1 11 MET H H -19.712 20.304 -25.412 1.00 . A A . 11 MET H 1 1
11 24010 1 1 11 MET HA H -22.518 20.234 -25.866 1.00 . A A . 11 MET HA 1 1
11 24011 1 1 11 MET HB2 H -20.350 21.902 -27.187 1.00 . A A . 11 MET HB2 1 1
11 24012 1 1 11 MET HB3 H -22.084 22.301 -27.130 1.00 . A A . 11 MET HB3 1 1
11 24013 1 1 11 MET HE1 H -22.057 25.818 -26.063 1.00 . A A . 11 MET HE1 1 1
11 24014 1 1 11 MET HE2 H -20.597 24.833 -26.155 1.00 . A A . 11 MET HE2 1 1
11 24015 1 1 11 MET HE3 H -20.989 25.682 -24.657 1.00 . A A . 11 MET HE3 1 1
11 24016 1 1 11 MET HG2 H -21.170 21.712 -24.433 1.00 . A A . 11 MET HG2 1 1
11 24017 1 1 11 MET HG3 H -20.092 22.946 -25.146 1.00 . A A . 11 MET HG3 1 1
11 24018 1 1 11 MET N N -20.492 19.743 -25.632 1.00 . A A . 11 MET N 1 1
11 24019 1 1 11 MET O O -22.827 19.444 -28.278 1.00 . A A . 11 MET O 1 1
11 24020 1 1 11 MET SD S -22.346 23.726 -24.940 1.00 . A A . 11 MET SD 1 1
11 24021 1 1 12 VAL C C -19.972 17.188 -29.616 1.00 . A A . 12 VAL C 1 1
11 24022 1 1 12 VAL CA C -20.597 18.584 -29.696 1.00 . A A . 12 VAL CA 1 1
11 24023 1 1 12 VAL CB C -19.809 19.427 -30.729 1.00 . A A . 12 VAL CB 1 1
11 24024 1 1 12 VAL CG1 C -20.685 20.590 -31.232 1.00 . A A . 12 VAL CG1 1 1
11 24025 1 1 12 VAL CG2 C -18.522 19.982 -30.084 1.00 . A A . 12 VAL CG2 1 1
11 24026 1 1 12 VAL H H -19.726 19.418 -27.955 1.00 . A A . 12 VAL H 1 1
11 24027 1 1 12 VAL HA H -21.627 18.490 -30.025 1.00 . A A . 12 VAL HA 1 1
11 24028 1 1 12 VAL HB H -19.527 18.805 -31.567 1.00 . A A . 12 VAL HB 1 1
11 24029 1 1 12 VAL HG11 H -20.285 20.972 -32.162 1.00 . A A . 12 VAL HG11 1 1
11 24030 1 1 12 VAL HG12 H -20.691 21.378 -30.498 1.00 . A A . 12 VAL HG12 1 1
11 24031 1 1 12 VAL HG13 H -21.695 20.242 -31.392 1.00 . A A . 12 VAL HG13 1 1
11 24032 1 1 12 VAL HG21 H -17.774 20.123 -30.851 1.00 . A A . 12 VAL HG21 1 1
11 24033 1 1 12 VAL HG22 H -18.144 19.283 -29.345 1.00 . A A . 12 VAL HG22 1 1
11 24034 1 1 12 VAL HG23 H -18.728 20.930 -29.611 1.00 . A A . 12 VAL HG23 1 1
11 24035 1 1 12 VAL N N -20.583 19.248 -28.387 1.00 . A A . 12 VAL N 1 1
11 24036 1 1 12 VAL O O -19.398 16.701 -30.589 1.00 . A A . 12 VAL O 1 1
11 24037 1 1 13 SER C C -20.161 14.181 -29.121 1.00 . A A . 13 SER C 1 1
11 24038 1 1 13 SER CA C -19.488 15.237 -28.250 1.00 . A A . 13 SER CA 1 1
11 24039 1 1 13 SER CB C -19.618 14.821 -26.783 1.00 . A A . 13 SER CB 1 1
11 24040 1 1 13 SER H H -20.520 16.991 -27.708 1.00 . A A . 13 SER H 1 1
11 24041 1 1 13 SER HA H -18.447 15.288 -28.500 1.00 . A A . 13 SER HA 1 1
11 24042 1 1 13 SER HB2 H -19.090 13.896 -26.624 1.00 . A A . 13 SER HB2 1 1
11 24043 1 1 13 SER HB3 H -19.194 15.589 -26.151 1.00 . A A . 13 SER HB3 1 1
11 24044 1 1 13 SER HG H -21.048 14.219 -25.609 1.00 . A A . 13 SER HG 1 1
11 24045 1 1 13 SER N N -20.069 16.558 -28.450 1.00 . A A . 13 SER N 1 1
11 24046 1 1 13 SER O O -19.586 13.125 -29.381 1.00 . A A . 13 SER O 1 1
11 24047 1 1 13 SER OG O -20.993 14.638 -26.471 1.00 . A A . 13 SER OG 1 1
11 24048 1 1 14 LYS C C -21.616 13.431 -31.793 1.00 . A A . 14 LYS C 1 1
11 24049 1 1 14 LYS CA C -22.131 13.481 -30.355 1.00 . A A . 14 LYS CA 1 1
11 24050 1 1 14 LYS CB C -23.629 13.829 -30.389 1.00 . A A . 14 LYS CB 1 1
11 24051 1 1 14 LYS CD C -24.068 12.511 -28.249 1.00 . A A . 14 LYS CD 1 1
11 24052 1 1 14 LYS CE C -24.707 12.595 -26.861 1.00 . A A . 14 LYS CE 1 1
11 24053 1 1 14 LYS CG C -24.220 13.873 -28.959 1.00 . A A . 14 LYS CG 1 1
11 24054 1 1 14 LYS H H -21.809 15.303 -29.284 1.00 . A A . 14 LYS H 1 1
11 24055 1 1 14 LYS HA H -22.009 12.501 -29.919 1.00 . A A . 14 LYS HA 1 1
11 24056 1 1 14 LYS HB2 H -23.754 14.811 -30.859 1.00 . A A . 14 LYS HB2 1 1
11 24057 1 1 14 LYS HB3 H -24.156 13.076 -30.981 1.00 . A A . 14 LYS HB3 1 1
11 24058 1 1 14 LYS HD2 H -24.560 11.736 -28.819 1.00 . A A . 14 LYS HD2 1 1
11 24059 1 1 14 LYS HD3 H -23.021 12.270 -28.139 1.00 . A A . 14 LYS HD3 1 1
11 24060 1 1 14 LYS HE2 H -24.222 13.371 -26.287 1.00 . A A . 14 LYS HE2 1 1
11 24061 1 1 14 LYS HE3 H -25.757 12.826 -26.962 1.00 . A A . 14 LYS HE3 1 1
11 24062 1 1 14 LYS HG2 H -23.714 14.636 -28.381 1.00 . A A . 14 LYS HG2 1 1
11 24063 1 1 14 LYS HG3 H -25.274 14.121 -29.020 1.00 . A A . 14 LYS HG3 1 1
11 24064 1 1 14 LYS HZ1 H -24.644 11.432 -25.134 1.00 . A A . 14 LYS HZ1 1 1
11 24065 1 1 14 LYS HZ2 H -23.614 10.891 -26.373 1.00 . A A . 14 LYS HZ2 1 1
11 24066 1 1 14 LYS HZ3 H -25.290 10.632 -26.483 1.00 . A A . 14 LYS HZ3 1 1
11 24067 1 1 14 LYS N N -21.390 14.452 -29.541 1.00 . A A . 14 LYS N 1 1
11 24068 1 1 14 LYS NZ N -24.552 11.289 -26.159 1.00 . A A . 14 LYS NZ 1 1
11 24069 1 1 14 LYS O O -21.931 12.500 -32.536 1.00 . A A . 14 LYS O 1 1
11 24070 1 1 15 TYR C C -19.256 13.423 -33.779 1.00 . A A . 15 TYR C 1 1
11 24071 1 1 15 TYR CA C -20.326 14.480 -33.555 1.00 . A A . 15 TYR CA 1 1
11 24072 1 1 15 TYR CB C -19.725 15.851 -33.825 1.00 . A A . 15 TYR CB 1 1
11 24073 1 1 15 TYR CD1 C -21.686 17.151 -32.948 1.00 . A A . 15 TYR CD1 1 1
11 24074 1 1 15 TYR CD2 C -20.955 17.531 -35.229 1.00 . A A . 15 TYR CD2 1 1
11 24075 1 1 15 TYR CE1 C -22.689 18.118 -33.108 1.00 . A A . 15 TYR CE1 1 1
11 24076 1 1 15 TYR CE2 C -21.964 18.491 -35.388 1.00 . A A . 15 TYR CE2 1 1
11 24077 1 1 15 TYR CG C -20.822 16.861 -34.010 1.00 . A A . 15 TYR CG 1 1
11 24078 1 1 15 TYR CZ C -22.827 18.785 -34.330 1.00 . A A . 15 TYR CZ 1 1
11 24079 1 1 15 TYR H H -20.632 15.162 -31.568 1.00 . A A . 15 TYR H 1 1
11 24080 1 1 15 TYR HA H -21.144 14.312 -34.247 1.00 . A A . 15 TYR HA 1 1
11 24081 1 1 15 TYR HB2 H -19.112 16.133 -32.996 1.00 . A A . 15 TYR HB2 1 1
11 24082 1 1 15 TYR HB3 H -19.120 15.811 -34.715 1.00 . A A . 15 TYR HB3 1 1
11 24083 1 1 15 TYR HD1 H -21.581 16.617 -32.009 1.00 . A A . 15 TYR HD1 1 1
11 24084 1 1 15 TYR HD2 H -20.285 17.301 -36.051 1.00 . A A . 15 TYR HD2 1 1
11 24085 1 1 15 TYR HE1 H -23.366 18.346 -32.292 1.00 . A A . 15 TYR HE1 1 1
11 24086 1 1 15 TYR HE2 H -22.081 19.004 -36.333 1.00 . A A . 15 TYR HE2 1 1
11 24087 1 1 15 TYR HH H -23.943 20.179 -33.645 1.00 . A A . 15 TYR HH 1 1
11 24088 1 1 15 TYR N N -20.845 14.433 -32.192 1.00 . A A . 15 TYR N 1 1
11 24089 1 1 15 TYR O O -18.552 13.027 -32.851 1.00 . A A . 15 TYR O 1 1
11 24090 1 1 15 TYR OH O -23.808 19.744 -34.491 1.00 . A A . 15 TYR OH 1 1
11 24091 1 1 16 LYS C C -16.735 12.637 -35.436 1.00 . A A . 16 LYS C 1 1
11 24092 1 1 16 LYS CA C -18.130 11.991 -35.386 1.00 . A A . 16 LYS CA 1 1
11 24093 1 1 16 LYS CB C -18.485 11.328 -36.741 1.00 . A A . 16 LYS CB 1 1
11 24094 1 1 16 LYS CD C -20.167 9.939 -38.025 1.00 . A A . 16 LYS CD 1 1
11 24095 1 1 16 LYS CE C -21.383 9.014 -37.923 1.00 . A A . 16 LYS CE 1 1
11 24096 1 1 16 LYS CG C -19.723 10.353 -36.615 1.00 . A A . 16 LYS CG 1 1
11 24097 1 1 16 LYS H H -19.713 13.373 -35.720 1.00 . A A . 16 LYS H 1 1
11 24098 1 1 16 LYS HA H -18.111 11.238 -34.619 1.00 . A A . 16 LYS HA 1 1
11 24099 1 1 16 LYS HB2 H -18.717 12.112 -37.457 1.00 . A A . 16 LYS HB2 1 1
11 24100 1 1 16 LYS HB3 H -17.617 10.780 -37.104 1.00 . A A . 16 LYS HB3 1 1
11 24101 1 1 16 LYS HD2 H -20.431 10.820 -38.595 1.00 . A A . 16 LYS HD2 1 1
11 24102 1 1 16 LYS HD3 H -19.362 9.418 -38.521 1.00 . A A . 16 LYS HD3 1 1
11 24103 1 1 16 LYS HE2 H -22.131 9.473 -37.293 1.00 . A A . 16 LYS HE2 1 1
11 24104 1 1 16 LYS HE3 H -21.795 8.850 -38.908 1.00 . A A . 16 LYS HE3 1 1
11 24105 1 1 16 LYS HG2 H -19.455 9.448 -36.056 1.00 . A A . 16 LYS HG2 1 1
11 24106 1 1 16 LYS HG3 H -20.564 10.838 -36.111 1.00 . A A . 16 LYS HG3 1 1
11 24107 1 1 16 LYS HZ1 H -21.641 6.971 -37.615 1.00 . A A . 16 LYS HZ1 1 1
11 24108 1 1 16 LYS HZ2 H -20.953 7.790 -36.295 1.00 . A A . 16 LYS HZ2 1 1
11 24109 1 1 16 LYS HZ3 H -20.019 7.461 -37.675 1.00 . A A . 16 LYS HZ3 1 1
11 24110 1 1 16 LYS N N -19.134 12.990 -35.026 1.00 . A A . 16 LYS N 1 1
11 24111 1 1 16 LYS NZ N -20.968 7.711 -37.333 1.00 . A A . 16 LYS NZ 1 1
11 24112 1 1 16 LYS O O -15.728 11.977 -35.180 1.00 . A A . 16 LYS O 1 1
11 24113 1 1 17 TYR C C -15.372 15.814 -34.801 1.00 . A A . 17 TYR C 1 1
11 24114 1 1 17 TYR CA C -15.410 14.669 -35.828 1.00 . A A . 17 TYR CA 1 1
11 24115 1 1 17 TYR CB C -15.216 15.319 -37.215 1.00 . A A . 17 TYR CB 1 1
11 24116 1 1 17 TYR CD1 C -16.673 14.434 -39.072 1.00 . A A . 17 TYR CD1 1 1
11 24117 1 1 17 TYR CD2 C -14.544 13.351 -38.643 1.00 . A A . 17 TYR CD2 1 1
11 24118 1 1 17 TYR CE1 C -16.922 13.530 -40.112 1.00 . A A . 17 TYR CE1 1 1
11 24119 1 1 17 TYR CE2 C -14.792 12.452 -39.686 1.00 . A A . 17 TYR CE2 1 1
11 24120 1 1 17 TYR CG C -15.483 14.342 -38.335 1.00 . A A . 17 TYR CG 1 1
11 24121 1 1 17 TYR CZ C -15.981 12.538 -40.418 1.00 . A A . 17 TYR CZ 1 1
11 24122 1 1 17 TYR H H -17.532 14.401 -35.948 1.00 . A A . 17 TYR H 1 1
11 24123 1 1 17 TYR HA H -14.588 13.986 -35.634 1.00 . A A . 17 TYR HA 1 1
11 24124 1 1 17 TYR HB2 H -15.885 16.163 -37.313 1.00 . A A . 17 TYR HB2 1 1
11 24125 1 1 17 TYR HB3 H -14.200 15.670 -37.295 1.00 . A A . 17 TYR HB3 1 1
11 24126 1 1 17 TYR HD1 H -17.392 15.211 -38.848 1.00 . A A . 17 TYR HD1 1 1
11 24127 1 1 17 TYR HD2 H -13.624 13.289 -38.084 1.00 . A A . 17 TYR HD2 1 1
11 24128 1 1 17 TYR HE1 H -17.837 13.603 -40.685 1.00 . A A . 17 TYR HE1 1 1
11 24129 1 1 17 TYR HE2 H -14.065 11.693 -39.926 1.00 . A A . 17 TYR HE2 1 1
11 24130 1 1 17 TYR HH H -17.133 11.348 -41.364 1.00 . A A . 17 TYR HH 1 1
11 24131 1 1 17 TYR N N -16.690 13.933 -35.759 1.00 . A A . 17 TYR N 1 1
11 24132 1 1 17 TYR O O -15.296 16.980 -35.195 1.00 . A A . 17 TYR O 1 1
11 24133 1 1 17 TYR OH O -16.226 11.647 -41.443 1.00 . A A . 17 TYR OH 1 1
11 24134 1 1 18 ARG C C -14.150 17.394 -32.461 1.00 . A A . 18 ARG C 1 1
11 24135 1 1 18 ARG CA C -15.465 16.595 -32.504 1.00 . A A . 18 ARG CA 1 1
11 24136 1 1 18 ARG CB C -15.774 16.058 -31.091 1.00 . A A . 18 ARG CB 1 1
11 24137 1 1 18 ARG CD C -14.791 15.027 -28.945 1.00 . A A . 18 ARG CD 1 1
11 24138 1 1 18 ARG CG C -14.528 15.394 -30.436 1.00 . A A . 18 ARG CG 1 1
11 24139 1 1 18 ARG CZ C -13.288 13.149 -28.486 1.00 . A A . 18 ARG CZ 1 1
11 24140 1 1 18 ARG H H -15.560 14.585 -33.212 1.00 . A A . 18 ARG H 1 1
11 24141 1 1 18 ARG HA H -16.254 17.274 -32.768 1.00 . A A . 18 ARG HA 1 1
11 24142 1 1 18 ARG HB2 H -16.111 16.885 -30.489 1.00 . A A . 18 ARG HB2 1 1
11 24143 1 1 18 ARG HB3 H -16.565 15.325 -31.172 1.00 . A A . 18 ARG HB3 1 1
11 24144 1 1 18 ARG HD2 H -15.046 15.920 -28.378 1.00 . A A . 18 ARG HD2 1 1
11 24145 1 1 18 ARG HD3 H -15.600 14.315 -28.865 1.00 . A A . 18 ARG HD3 1 1
11 24146 1 1 18 ARG HE H -12.967 15.025 -27.864 1.00 . A A . 18 ARG HE 1 1
11 24147 1 1 18 ARG HG2 H -14.283 14.487 -30.982 1.00 . A A . 18 ARG HG2 1 1
11 24148 1 1 18 ARG HG3 H -13.688 16.081 -30.476 1.00 . A A . 18 ARG HG3 1 1
11 24149 1 1 18 ARG HH11 H -14.898 12.685 -29.597 1.00 . A A . 18 ARG HH11 1 1
11 24150 1 1 18 ARG HH12 H -13.828 11.373 -29.243 1.00 . A A . 18 ARG HH12 1 1
11 24151 1 1 18 ARG HH21 H -11.614 13.288 -27.395 1.00 . A A . 18 ARG HH21 1 1
11 24152 1 1 18 ARG HH22 H -11.982 11.709 -28.003 1.00 . A A . 18 ARG HH22 1 1
11 24153 1 1 18 ARG N N -15.459 15.517 -33.500 1.00 . A A . 18 ARG N 1 1
11 24154 1 1 18 ARG NE N -13.584 14.445 -28.361 1.00 . A A . 18 ARG NE 1 1
11 24155 1 1 18 ARG NH1 N -14.068 12.342 -29.162 1.00 . A A . 18 ARG NH1 1 1
11 24156 1 1 18 ARG NH2 N -12.211 12.679 -27.917 1.00 . A A . 18 ARG NH2 1 1
11 24157 1 1 18 ARG O O -14.155 18.567 -32.097 1.00 . A A . 18 ARG O 1 1
11 24158 1 1 19 ASP C C -11.560 18.488 -33.798 1.00 . A A . 19 ASP C 1 1
11 24159 1 1 19 ASP CA C -11.730 17.426 -32.728 1.00 . A A . 19 ASP CA 1 1
11 24160 1 1 19 ASP CB C -10.622 16.389 -32.877 1.00 . A A . 19 ASP CB 1 1
11 24161 1 1 19 ASP CG C -10.530 15.533 -31.621 1.00 . A A . 19 ASP CG 1 1
11 24162 1 1 19 ASP H H -13.063 15.831 -33.056 1.00 . A A . 19 ASP H 1 1
11 24163 1 1 19 ASP HA H -11.625 17.897 -31.762 1.00 . A A . 19 ASP HA 1 1
11 24164 1 1 19 ASP HB2 H -10.843 15.756 -33.724 1.00 . A A . 19 ASP HB2 1 1
11 24165 1 1 19 ASP HB3 H -9.682 16.892 -33.040 1.00 . A A . 19 ASP HB3 1 1
11 24166 1 1 19 ASP N N -13.028 16.758 -32.789 1.00 . A A . 19 ASP N 1 1
11 24167 1 1 19 ASP O O -11.067 19.578 -33.517 1.00 . A A . 19 ASP O 1 1
11 24168 1 1 19 ASP OD1 O -11.127 15.908 -30.626 1.00 . A A . 19 ASP OD1 1 1
11 24169 1 1 19 ASP OD2 O -9.861 14.512 -31.670 1.00 . A A . 19 ASP OD2 1 1
11 24170 1 1 20 LEU C C -12.858 20.245 -35.932 1.00 . A A . 20 LEU C 1 1
11 24171 1 1 20 LEU CA C -11.806 19.155 -36.081 1.00 . A A . 20 LEU CA 1 1
11 24172 1 1 20 LEU CB C -11.907 18.501 -37.459 1.00 . A A . 20 LEU CB 1 1
11 24173 1 1 20 LEU CD1 C -9.578 18.727 -38.346 1.00 . A A . 20 LEU CD1 1 1
11 24174 1 1 20 LEU CD2 C -11.534 19.110 -39.870 1.00 . A A . 20 LEU CD2 1 1
11 24175 1 1 20 LEU CG C -11.013 19.272 -38.431 1.00 . A A . 20 LEU CG 1 1
11 24176 1 1 20 LEU H H -12.339 17.304 -35.217 1.00 . A A . 20 LEU H 1 1
11 24177 1 1 20 LEU HA H -10.832 19.608 -35.992 1.00 . A A . 20 LEU HA 1 1
11 24178 1 1 20 LEU HB2 H -11.578 17.473 -37.399 1.00 . A A . 20 LEU HB2 1 1
11 24179 1 1 20 LEU HB3 H -12.924 18.541 -37.803 1.00 . A A . 20 LEU HB3 1 1
11 24180 1 1 20 LEU HD11 H -9.542 17.741 -38.785 1.00 . A A . 20 LEU HD11 1 1
11 24181 1 1 20 LEU HD12 H -9.271 18.672 -37.312 1.00 . A A . 20 LEU HD12 1 1
11 24182 1 1 20 LEU HD13 H -8.908 19.384 -38.886 1.00 . A A . 20 LEU HD13 1 1
11 24183 1 1 20 LEU HD21 H -12.536 19.510 -39.942 1.00 . A A . 20 LEU HD21 1 1
11 24184 1 1 20 LEU HD22 H -11.546 18.062 -40.131 1.00 . A A . 20 LEU HD22 1 1
11 24185 1 1 20 LEU HD23 H -10.884 19.641 -40.552 1.00 . A A . 20 LEU HD23 1 1
11 24186 1 1 20 LEU HG H -11.021 20.317 -38.149 1.00 . A A . 20 LEU HG 1 1
11 24187 1 1 20 LEU N N -11.956 18.182 -35.024 1.00 . A A . 20 LEU N 1 1
11 24188 1 1 20 LEU O O -12.557 21.414 -36.109 1.00 . A A . 20 LEU O 1 1
11 24189 1 1 21 THR C C -14.853 21.816 -34.307 1.00 . A A . 21 THR C 1 1
11 24190 1 1 21 THR CA C -15.172 20.825 -35.426 1.00 . A A . 21 THR CA 1 1
11 24191 1 1 21 THR CB C -16.480 20.098 -35.107 1.00 . A A . 21 THR CB 1 1
11 24192 1 1 21 THR CG2 C -17.596 21.123 -34.878 1.00 . A A . 21 THR CG2 1 1
11 24193 1 1 21 THR H H -14.271 18.900 -35.458 1.00 . A A . 21 THR H 1 1
11 24194 1 1 21 THR HA H -15.297 21.371 -36.348 1.00 . A A . 21 THR HA 1 1
11 24195 1 1 21 THR HB H -16.350 19.507 -34.216 1.00 . A A . 21 THR HB 1 1
11 24196 1 1 21 THR HG1 H -17.636 18.785 -35.955 1.00 . A A . 21 THR HG1 1 1
11 24197 1 1 21 THR HG21 H -18.535 20.606 -34.740 1.00 . A A . 21 THR HG21 1 1
11 24198 1 1 21 THR HG22 H -17.667 21.775 -35.736 1.00 . A A . 21 THR HG22 1 1
11 24199 1 1 21 THR HG23 H -17.376 21.707 -33.996 1.00 . A A . 21 THR HG23 1 1
11 24200 1 1 21 THR N N -14.090 19.854 -35.596 1.00 . A A . 21 THR N 1 1
11 24201 1 1 21 THR O O -14.974 23.027 -34.489 1.00 . A A . 21 THR O 1 1
11 24202 1 1 21 THR OG1 O -16.827 19.248 -36.190 1.00 . A A . 21 THR OG1 1 1
11 24203 1 1 22 VAL C C -12.928 23.064 -32.408 1.00 . A A . 22 VAL C 1 1
11 24204 1 1 22 VAL CA C -14.069 22.148 -32.037 1.00 . A A . 22 VAL CA 1 1
11 24205 1 1 22 VAL CB C -13.672 21.268 -30.833 1.00 . A A . 22 VAL CB 1 1
11 24206 1 1 22 VAL CG1 C -12.863 22.104 -29.808 1.00 . A A . 22 VAL CG1 1 1
11 24207 1 1 22 VAL CG2 C -14.952 20.670 -30.169 1.00 . A A . 22 VAL CG2 1 1
11 24208 1 1 22 VAL H H -14.326 20.341 -33.062 1.00 . A A . 22 VAL H 1 1
11 24209 1 1 22 VAL HA H -14.923 22.753 -31.769 1.00 . A A . 22 VAL HA 1 1
11 24210 1 1 22 VAL HB H -13.051 20.455 -31.190 1.00 . A A . 22 VAL HB 1 1
11 24211 1 1 22 VAL HG11 H -13.046 21.737 -28.808 1.00 . A A . 22 VAL HG11 1 1
11 24212 1 1 22 VAL HG12 H -13.150 23.146 -29.862 1.00 . A A . 22 VAL HG12 1 1
11 24213 1 1 22 VAL HG13 H -11.810 22.014 -30.030 1.00 . A A . 22 VAL HG13 1 1
11 24214 1 1 22 VAL HG21 H -15.017 20.978 -29.133 1.00 . A A . 22 VAL HG21 1 1
11 24215 1 1 22 VAL HG22 H -14.905 19.595 -30.212 1.00 . A A . 22 VAL HG22 1 1
11 24216 1 1 22 VAL HG23 H -15.842 21.003 -30.691 1.00 . A A . 22 VAL HG23 1 1
11 24217 1 1 22 VAL N N -14.422 21.302 -33.158 1.00 . A A . 22 VAL N 1 1
11 24218 1 1 22 VAL O O -12.962 24.256 -32.110 1.00 . A A . 22 VAL O 1 1
11 24219 1 1 23 ARG C C -11.212 24.417 -34.421 1.00 . A A . 23 ARG C 1 1
11 24220 1 1 23 ARG CA C -10.785 23.335 -33.424 1.00 . A A . 23 ARG CA 1 1
11 24221 1 1 23 ARG CB C -9.699 22.464 -34.047 1.00 . A A . 23 ARG CB 1 1
11 24222 1 1 23 ARG CD C -8.134 24.017 -35.237 1.00 . A A . 23 ARG CD 1 1
11 24223 1 1 23 ARG CG C -8.353 23.184 -33.973 1.00 . A A . 23 ARG CG 1 1
11 24224 1 1 23 ARG CZ C -6.295 25.247 -36.277 1.00 . A A . 23 ARG CZ 1 1
11 24225 1 1 23 ARG H H -11.916 21.548 -33.261 1.00 . A A . 23 ARG H 1 1
11 24226 1 1 23 ARG HA H -10.401 23.800 -32.538 1.00 . A A . 23 ARG HA 1 1
11 24227 1 1 23 ARG HB2 H -9.640 21.528 -33.510 1.00 . A A . 23 ARG HB2 1 1
11 24228 1 1 23 ARG HB3 H -9.946 22.274 -35.080 1.00 . A A . 23 ARG HB3 1 1
11 24229 1 1 23 ARG HD2 H -8.414 23.436 -36.104 1.00 . A A . 23 ARG HD2 1 1
11 24230 1 1 23 ARG HD3 H -8.746 24.907 -35.191 1.00 . A A . 23 ARG HD3 1 1
11 24231 1 1 23 ARG HE H -6.084 24.018 -34.712 1.00 . A A . 23 ARG HE 1 1
11 24232 1 1 23 ARG HG2 H -8.345 23.831 -33.110 1.00 . A A . 23 ARG HG2 1 1
11 24233 1 1 23 ARG HG3 H -7.564 22.456 -33.882 1.00 . A A . 23 ARG HG3 1 1
11 24234 1 1 23 ARG HH11 H -8.101 25.580 -37.093 1.00 . A A . 23 ARG HH11 1 1
11 24235 1 1 23 ARG HH12 H -6.781 26.429 -37.821 1.00 . A A . 23 ARG HH12 1 1
11 24236 1 1 23 ARG HH21 H -4.382 25.116 -35.697 1.00 . A A . 23 ARG HH21 1 1
11 24237 1 1 23 ARG HH22 H -4.688 26.169 -37.038 1.00 . A A . 23 ARG HH22 1 1
11 24238 1 1 23 ARG N N -11.912 22.515 -33.049 1.00 . A A . 23 ARG N 1 1
11 24239 1 1 23 ARG NE N -6.728 24.398 -35.344 1.00 . A A . 23 ARG NE 1 1
11 24240 1 1 23 ARG NH1 N -7.126 25.793 -37.129 1.00 . A A . 23 ARG NH1 1 1
11 24241 1 1 23 ARG NH2 N -5.023 25.533 -36.342 1.00 . A A . 23 ARG NH2 1 1
11 24242 1 1 23 ARG O O -10.806 25.581 -34.317 1.00 . A A . 23 ARG O 1 1
11 24243 1 1 24 GLU C C -13.402 26.019 -35.796 1.00 . A A . 24 GLU C 1 1
11 24244 1 1 24 GLU CA C -12.511 24.940 -36.413 1.00 . A A . 24 GLU CA 1 1
11 24245 1 1 24 GLU CB C -13.287 24.165 -37.499 1.00 . A A . 24 GLU CB 1 1
11 24246 1 1 24 GLU CD C -13.027 26.230 -38.923 1.00 . A A . 24 GLU CD 1 1
11 24247 1 1 24 GLU CG C -12.932 24.710 -38.915 1.00 . A A . 24 GLU CG 1 1
11 24248 1 1 24 GLU H H -12.320 23.088 -35.422 1.00 . A A . 24 GLU H 1 1
11 24249 1 1 24 GLU HA H -11.659 25.422 -36.863 1.00 . A A . 24 GLU HA 1 1
11 24250 1 1 24 GLU HB2 H -13.030 23.113 -37.433 1.00 . A A . 24 GLU HB2 1 1
11 24251 1 1 24 GLU HB3 H -14.350 24.276 -37.319 1.00 . A A . 24 GLU HB3 1 1
11 24252 1 1 24 GLU HG2 H -11.912 24.418 -39.186 1.00 . A A . 24 GLU HG2 1 1
11 24253 1 1 24 GLU HG3 H -13.631 24.309 -39.659 1.00 . A A . 24 GLU HG3 1 1
11 24254 1 1 24 GLU N N -12.035 24.019 -35.390 1.00 . A A . 24 GLU N 1 1
11 24255 1 1 24 GLU O O -13.365 27.174 -36.220 1.00 . A A . 24 GLU O 1 1
11 24256 1 1 24 GLU OE1 O -14.082 26.739 -38.583 1.00 . A A . 24 GLU OE1 1 1
11 24257 1 1 24 GLU OE2 O -12.044 26.863 -39.272 1.00 . A A . 24 GLU OE2 1 1
11 24258 1 1 25 THR C C -14.240 27.687 -33.428 1.00 . A A . 25 THR C 1 1
11 24259 1 1 25 THR CA C -15.064 26.665 -34.163 1.00 . A A . 25 THR CA 1 1
11 24260 1 1 25 THR CB C -16.027 26.067 -33.134 1.00 . A A . 25 THR CB 1 1
11 24261 1 1 25 THR CG2 C -17.091 25.167 -33.778 1.00 . A A . 25 THR CG2 1 1
11 24262 1 1 25 THR H H -14.199 24.735 -34.470 1.00 . A A . 25 THR H 1 1
11 24263 1 1 25 THR HA H -15.635 27.164 -34.931 1.00 . A A . 25 THR HA 1 1
11 24264 1 1 25 THR HB H -16.525 26.890 -32.616 1.00 . A A . 25 THR HB 1 1
11 24265 1 1 25 THR HG1 H -14.650 24.776 -32.678 1.00 . A A . 25 THR HG1 1 1
11 24266 1 1 25 THR HG21 H -18.070 25.504 -33.466 1.00 . A A . 25 THR HG21 1 1
11 24267 1 1 25 THR HG22 H -16.942 24.150 -33.443 1.00 . A A . 25 THR HG22 1 1
11 24268 1 1 25 THR HG23 H -17.021 25.208 -34.857 1.00 . A A . 25 THR HG23 1 1
11 24269 1 1 25 THR N N -14.199 25.662 -34.791 1.00 . A A . 25 THR N 1 1
11 24270 1 1 25 THR O O -14.571 28.864 -33.441 1.00 . A A . 25 THR O 1 1
11 24271 1 1 25 THR OG1 O -15.274 25.321 -32.192 1.00 . A A . 25 THR OG1 1 1
11 24272 1 1 26 VAL C C -11.898 29.250 -33.009 1.00 . A A . 26 VAL C 1 1
11 24273 1 1 26 VAL CA C -12.360 28.196 -32.041 1.00 . A A . 26 VAL CA 1 1
11 24274 1 1 26 VAL CB C -11.147 27.544 -31.369 1.00 . A A . 26 VAL CB 1 1
11 24275 1 1 26 VAL CG1 C -10.242 28.649 -30.807 1.00 . A A . 26 VAL CG1 1 1
11 24276 1 1 26 VAL CG2 C -11.625 26.653 -30.221 1.00 . A A . 26 VAL CG2 1 1
11 24277 1 1 26 VAL H H -12.947 26.295 -32.785 1.00 . A A . 26 VAL H 1 1
11 24278 1 1 26 VAL HA H -12.972 28.656 -31.284 1.00 . A A . 26 VAL HA 1 1
11 24279 1 1 26 VAL HB H -10.591 26.956 -32.089 1.00 . A A . 26 VAL HB 1 1
11 24280 1 1 26 VAL HG11 H -9.480 28.208 -30.182 1.00 . A A . 26 VAL HG11 1 1
11 24281 1 1 26 VAL HG12 H -10.836 29.337 -30.221 1.00 . A A . 26 VAL HG12 1 1
11 24282 1 1 26 VAL HG13 H -9.774 29.185 -31.621 1.00 . A A . 26 VAL HG13 1 1
11 24283 1 1 26 VAL HG21 H -12.301 27.214 -29.590 1.00 . A A . 26 VAL HG21 1 1
11 24284 1 1 26 VAL HG22 H -10.776 26.327 -29.639 1.00 . A A . 26 VAL HG22 1 1
11 24285 1 1 26 VAL HG23 H -12.139 25.793 -30.619 1.00 . A A . 26 VAL HG23 1 1
11 24286 1 1 26 VAL N N -13.172 27.248 -32.776 1.00 . A A . 26 VAL N 1 1
11 24287 1 1 26 VAL O O -11.955 30.437 -32.721 1.00 . A A . 26 VAL O 1 1
11 24288 1 1 27 ASN C C -12.175 30.698 -35.562 1.00 . A A . 27 ASN C 1 1
11 24289 1 1 27 ASN CA C -11.038 29.747 -35.197 1.00 . A A . 27 ASN CA 1 1
11 24290 1 1 27 ASN CB C -10.593 28.995 -36.454 1.00 . A A . 27 ASN CB 1 1
11 24291 1 1 27 ASN CG C -9.951 29.967 -37.455 1.00 . A A . 27 ASN CG 1 1
11 24292 1 1 27 ASN H H -11.486 27.837 -34.367 1.00 . A A . 27 ASN H 1 1
11 24293 1 1 27 ASN HA H -10.208 30.316 -34.813 1.00 . A A . 27 ASN HA 1 1
11 24294 1 1 27 ASN HB2 H -9.888 28.218 -36.186 1.00 . A A . 27 ASN HB2 1 1
11 24295 1 1 27 ASN HB3 H -11.462 28.540 -36.915 1.00 . A A . 27 ASN HB3 1 1
11 24296 1 1 27 ASN HD21 H -8.989 31.067 -36.083 1.00 . A A . 27 ASN HD21 1 1
11 24297 1 1 27 ASN HD22 H -8.767 31.556 -37.693 1.00 . A A . 27 ASN HD22 1 1
11 24298 1 1 27 ASN N N -11.479 28.809 -34.179 1.00 . A A . 27 ASN N 1 1
11 24299 1 1 27 ASN ND2 N -9.171 30.943 -37.039 1.00 . A A . 27 ASN ND2 1 1
11 24300 1 1 27 ASN O O -11.956 31.893 -35.758 1.00 . A A . 27 ASN O 1 1
11 24301 1 1 27 ASN OD1 O -10.182 29.845 -38.659 1.00 . A A . 27 ASN OD1 1 1
11 24302 1 1 28 VAL C C -14.978 31.931 -34.967 1.00 . A A . 28 VAL C 1 1
11 24303 1 1 28 VAL CA C -14.548 30.935 -36.044 1.00 . A A . 28 VAL CA 1 1
11 24304 1 1 28 VAL CB C -15.680 29.967 -36.361 1.00 . A A . 28 VAL CB 1 1
11 24305 1 1 28 VAL CG1 C -16.976 30.723 -36.582 1.00 . A A . 28 VAL CG1 1 1
11 24306 1 1 28 VAL CG2 C -15.339 29.203 -37.631 1.00 . A A . 28 VAL CG2 1 1
11 24307 1 1 28 VAL H H -13.504 29.188 -35.518 1.00 . A A . 28 VAL H 1 1
11 24308 1 1 28 VAL HA H -14.319 31.484 -36.941 1.00 . A A . 28 VAL HA 1 1
11 24309 1 1 28 VAL HB H -15.802 29.271 -35.546 1.00 . A A . 28 VAL HB 1 1
11 24310 1 1 28 VAL HG11 H -17.709 30.052 -37.012 1.00 . A A . 28 VAL HG11 1 1
11 24311 1 1 28 VAL HG12 H -16.793 31.542 -37.263 1.00 . A A . 28 VAL HG12 1 1
11 24312 1 1 28 VAL HG13 H -17.336 31.097 -35.639 1.00 . A A . 28 VAL HG13 1 1
11 24313 1 1 28 VAL HG21 H -15.997 28.357 -37.707 1.00 . A A . 28 VAL HG21 1 1
11 24314 1 1 28 VAL HG22 H -14.316 28.865 -37.591 1.00 . A A . 28 VAL HG22 1 1
11 24315 1 1 28 VAL HG23 H -15.476 29.850 -38.491 1.00 . A A . 28 VAL HG23 1 1
11 24316 1 1 28 VAL N N -13.385 30.152 -35.674 1.00 . A A . 28 VAL N 1 1
11 24317 1 1 28 VAL O O -15.329 33.062 -35.275 1.00 . A A . 28 VAL O 1 1
11 24318 1 1 29 ILE C C -14.262 33.297 -32.144 1.00 . A A . 29 ILE C 1 1
11 24319 1 1 29 ILE CA C -15.424 32.445 -32.660 1.00 . A A . 29 ILE CA 1 1
11 24320 1 1 29 ILE CB C -16.136 31.721 -31.481 1.00 . A A . 29 ILE CB 1 1
11 24321 1 1 29 ILE CD1 C -15.776 30.683 -29.216 1.00 . A A . 29 ILE CD1 1 1
11 24322 1 1 29 ILE CG1 C -15.210 31.676 -30.238 1.00 . A A . 29 ILE CG1 1 1
11 24323 1 1 29 ILE CG2 C -16.569 30.292 -31.879 1.00 . A A . 29 ILE CG2 1 1
11 24324 1 1 29 ILE H H -14.720 30.610 -33.493 1.00 . A A . 29 ILE H 1 1
11 24325 1 1 29 ILE HA H -16.135 33.117 -33.119 1.00 . A A . 29 ILE HA 1 1
11 24326 1 1 29 ILE HB H -17.031 32.275 -31.230 1.00 . A A . 29 ILE HB 1 1
11 24327 1 1 29 ILE HD11 H -16.839 30.839 -29.115 1.00 . A A . 29 ILE HD11 1 1
11 24328 1 1 29 ILE HD12 H -15.300 30.840 -28.260 1.00 . A A . 29 ILE HD12 1 1
11 24329 1 1 29 ILE HD13 H -15.591 29.671 -29.550 1.00 . A A . 29 ILE HD13 1 1
11 24330 1 1 29 ILE HG12 H -14.214 31.365 -30.521 1.00 . A A . 29 ILE HG12 1 1
11 24331 1 1 29 ILE HG13 H -15.164 32.665 -29.780 1.00 . A A . 29 ILE HG13 1 1
11 24332 1 1 29 ILE HG21 H -16.854 30.261 -32.922 1.00 . A A . 29 ILE HG21 1 1
11 24333 1 1 29 ILE HG22 H -17.417 29.996 -31.279 1.00 . A A . 29 ILE HG22 1 1
11 24334 1 1 29 ILE HG23 H -15.760 29.602 -31.704 1.00 . A A . 29 ILE HG23 1 1
11 24335 1 1 29 ILE N N -14.986 31.520 -33.708 1.00 . A A . 29 ILE N 1 1
11 24336 1 1 29 ILE O O -14.480 34.320 -31.496 1.00 . A A . 29 ILE O 1 1
11 24337 1 1 30 THR C C -11.571 34.782 -33.018 1.00 . A A . 30 THR C 1 1
11 24338 1 1 30 THR CA C -11.864 33.666 -32.015 1.00 . A A . 30 THR CA 1 1
11 24339 1 1 30 THR CB C -10.649 32.746 -31.873 1.00 . A A . 30 THR CB 1 1
11 24340 1 1 30 THR CG2 C -9.423 33.550 -31.438 1.00 . A A . 30 THR CG2 1 1
11 24341 1 1 30 THR H H -12.897 32.083 -32.981 1.00 . A A . 30 THR H 1 1
11 24342 1 1 30 THR HA H -12.081 34.109 -31.054 1.00 . A A . 30 THR HA 1 1
11 24343 1 1 30 THR HB H -10.451 32.266 -32.823 1.00 . A A . 30 THR HB 1 1
11 24344 1 1 30 THR HG1 H -10.924 32.183 -30.029 1.00 . A A . 30 THR HG1 1 1
11 24345 1 1 30 THR HG21 H -8.631 32.867 -31.159 1.00 . A A . 30 THR HG21 1 1
11 24346 1 1 30 THR HG22 H -9.681 34.167 -30.590 1.00 . A A . 30 THR HG22 1 1
11 24347 1 1 30 THR HG23 H -9.088 34.178 -32.252 1.00 . A A . 30 THR HG23 1 1
11 24348 1 1 30 THR N N -13.029 32.894 -32.447 1.00 . A A . 30 THR N 1 1
11 24349 1 1 30 THR O O -11.364 35.936 -32.639 1.00 . A A . 30 THR O 1 1
11 24350 1 1 30 THR OG1 O -10.928 31.757 -30.889 1.00 . A A . 30 THR OG1 1 1
11 24351 1 1 31 LEU C C -12.610 36.135 -35.718 1.00 . A A . 31 LEU C 1 1
11 24352 1 1 31 LEU CA C -11.325 35.389 -35.372 1.00 . A A . 31 LEU CA 1 1
11 24353 1 1 31 LEU CB C -10.752 34.676 -36.609 1.00 . A A . 31 LEU CB 1 1
11 24354 1 1 31 LEU CD1 C -9.834 36.863 -37.460 1.00 . A A . 31 LEU CD1 1 1
11 24355 1 1 31 LEU CD2 C -10.093 34.936 -39.026 1.00 . A A . 31 LEU CD2 1 1
11 24356 1 1 31 LEU CG C -10.702 35.646 -37.809 1.00 . A A . 31 LEU CG 1 1
11 24357 1 1 31 LEU H H -11.763 33.493 -34.534 1.00 . A A . 31 LEU H 1 1
11 24358 1 1 31 LEU HA H -10.597 36.108 -35.022 1.00 . A A . 31 LEU HA 1 1
11 24359 1 1 31 LEU HB2 H -9.753 34.329 -36.383 1.00 . A A . 31 LEU HB2 1 1
11 24360 1 1 31 LEU HB3 H -11.371 33.824 -36.858 1.00 . A A . 31 LEU HB3 1 1
11 24361 1 1 31 LEU HD11 H -10.298 37.425 -36.662 1.00 . A A . 31 LEU HD11 1 1
11 24362 1 1 31 LEU HD12 H -9.736 37.496 -38.331 1.00 . A A . 31 LEU HD12 1 1
11 24363 1 1 31 LEU HD13 H -8.854 36.534 -37.146 1.00 . A A . 31 LEU HD13 1 1
11 24364 1 1 31 LEU HD21 H -9.134 34.516 -38.758 1.00 . A A . 31 LEU HD21 1 1
11 24365 1 1 31 LEU HD22 H -9.958 35.648 -39.828 1.00 . A A . 31 LEU HD22 1 1
11 24366 1 1 31 LEU HD23 H -10.752 34.145 -39.357 1.00 . A A . 31 LEU HD23 1 1
11 24367 1 1 31 LEU HG H -11.707 35.977 -38.056 1.00 . A A . 31 LEU HG 1 1
11 24368 1 1 31 LEU N N -11.572 34.425 -34.301 1.00 . A A . 31 LEU N 1 1
11 24369 1 1 31 LEU O O -12.590 37.327 -36.028 1.00 . A A . 31 LEU O 1 1
11 24370 1 1 32 TYR C C -15.870 35.971 -34.667 1.00 . A A . 32 TYR C 1 1
11 24371 1 1 32 TYR CA C -15.023 35.994 -35.937 1.00 . A A . 32 TYR CA 1 1
11 24372 1 1 32 TYR CB C -15.708 35.217 -37.071 1.00 . A A . 32 TYR CB 1 1
11 24373 1 1 32 TYR CD1 C -14.614 35.539 -39.339 1.00 . A A . 32 TYR CD1 1 1
11 24374 1 1 32 TYR CD2 C -16.339 37.106 -38.640 1.00 . A A . 32 TYR CD2 1 1
11 24375 1 1 32 TYR CE1 C -14.475 36.237 -40.545 1.00 . A A . 32 TYR CE1 1 1
11 24376 1 1 32 TYR CE2 C -16.195 37.800 -39.848 1.00 . A A . 32 TYR CE2 1 1
11 24377 1 1 32 TYR CG C -15.548 35.972 -38.379 1.00 . A A . 32 TYR CG 1 1
11 24378 1 1 32 TYR CZ C -15.266 37.366 -40.797 1.00 . A A . 32 TYR CZ 1 1
11 24379 1 1 32 TYR H H -13.673 34.481 -35.381 1.00 . A A . 32 TYR H 1 1
11 24380 1 1 32 TYR HA H -14.887 37.022 -36.245 1.00 . A A . 32 TYR HA 1 1
11 24381 1 1 32 TYR HB2 H -15.254 34.241 -37.162 1.00 . A A . 32 TYR HB2 1 1
11 24382 1 1 32 TYR HB3 H -16.754 35.104 -36.845 1.00 . A A . 32 TYR HB3 1 1
11 24383 1 1 32 TYR HD1 H -14.002 34.667 -39.153 1.00 . A A . 32 TYR HD1 1 1
11 24384 1 1 32 TYR HD2 H -17.058 37.447 -37.909 1.00 . A A . 32 TYR HD2 1 1
11 24385 1 1 32 TYR HE1 H -13.756 35.904 -41.280 1.00 . A A . 32 TYR HE1 1 1
11 24386 1 1 32 TYR HE2 H -16.805 38.669 -40.049 1.00 . A A . 32 TYR HE2 1 1
11 24387 1 1 32 TYR HH H -15.794 37.727 -42.594 1.00 . A A . 32 TYR HH 1 1
11 24388 1 1 32 TYR N N -13.723 35.420 -35.649 1.00 . A A . 32 TYR N 1 1
11 24389 1 1 32 TYR O O -16.842 35.224 -34.559 1.00 . A A . 32 TYR O 1 1
11 24390 1 1 32 TYR OH O -15.128 38.053 -41.983 1.00 . A A . 32 TYR OH 1 1
11 24391 1 1 33 LYS C C -17.612 37.215 -32.593 1.00 . A A . 33 LYS C 1 1
11 24392 1 1 33 LYS CA C -16.150 36.864 -32.411 1.00 . A A . 33 LYS CA 1 1
11 24393 1 1 33 LYS CB C -15.505 37.952 -31.546 1.00 . A A . 33 LYS CB 1 1
11 24394 1 1 33 LYS CD C -13.369 38.705 -30.483 1.00 . A A . 33 LYS CD 1 1
11 24395 1 1 33 LYS CE C -14.108 39.221 -29.240 1.00 . A A . 33 LYS CE 1 1
11 24396 1 1 33 LYS CG C -14.116 37.511 -31.095 1.00 . A A . 33 LYS CG 1 1
11 24397 1 1 33 LYS H H -14.667 37.339 -33.847 1.00 . A A . 33 LYS H 1 1
11 24398 1 1 33 LYS HA H -16.074 35.914 -31.905 1.00 . A A . 33 LYS HA 1 1
11 24399 1 1 33 LYS HB2 H -15.425 38.864 -32.120 1.00 . A A . 33 LYS HB2 1 1
11 24400 1 1 33 LYS HB3 H -16.123 38.129 -30.678 1.00 . A A . 33 LYS HB3 1 1
11 24401 1 1 33 LYS HD2 H -12.373 38.397 -30.204 1.00 . A A . 33 LYS HD2 1 1
11 24402 1 1 33 LYS HD3 H -13.306 39.499 -31.213 1.00 . A A . 33 LYS HD3 1 1
11 24403 1 1 33 LYS HE2 H -13.562 40.057 -28.824 1.00 . A A . 33 LYS HE2 1 1
11 24404 1 1 33 LYS HE3 H -15.103 39.546 -29.509 1.00 . A A . 33 LYS HE3 1 1
11 24405 1 1 33 LYS HG2 H -14.208 36.723 -30.364 1.00 . A A . 33 LYS HG2 1 1
11 24406 1 1 33 LYS HG3 H -13.568 37.147 -31.950 1.00 . A A . 33 LYS HG3 1 1
11 24407 1 1 33 LYS HZ1 H -13.280 37.641 -28.165 1.00 . A A . 33 LYS HZ1 1 1
11 24408 1 1 33 LYS HZ2 H -14.938 37.462 -28.493 1.00 . A A . 33 LYS HZ2 1 1
11 24409 1 1 33 LYS HZ3 H -14.417 38.548 -27.294 1.00 . A A . 33 LYS HZ3 1 1
11 24410 1 1 33 LYS N N -15.463 36.788 -33.699 1.00 . A A . 33 LYS N 1 1
11 24411 1 1 33 LYS NZ N -14.192 38.137 -28.222 1.00 . A A . 33 LYS NZ 1 1
11 24412 1 1 33 LYS O O -18.429 36.981 -31.701 1.00 . A A . 33 LYS O 1 1
11 24413 1 1 34 ASP C C -20.228 36.956 -34.040 1.00 . A A . 34 ASP C 1 1
11 24414 1 1 34 ASP CA C -19.325 38.187 -33.967 1.00 . A A . 34 ASP CA 1 1
11 24415 1 1 34 ASP CB C -19.452 38.986 -35.261 1.00 . A A . 34 ASP CB 1 1
11 24416 1 1 34 ASP CG C -18.812 40.361 -35.098 1.00 . A A . 34 ASP CG 1 1
11 24417 1 1 34 ASP H H -17.256 37.979 -34.405 1.00 . A A . 34 ASP H 1 1
11 24418 1 1 34 ASP HA H -19.641 38.805 -33.142 1.00 . A A . 34 ASP HA 1 1
11 24419 1 1 34 ASP HB2 H -18.968 38.453 -36.068 1.00 . A A . 34 ASP HB2 1 1
11 24420 1 1 34 ASP HB3 H -20.497 39.109 -35.490 1.00 . A A . 34 ASP HB3 1 1
11 24421 1 1 34 ASP N N -17.945 37.798 -33.731 1.00 . A A . 34 ASP N 1 1
11 24422 1 1 34 ASP O O -21.433 37.045 -33.805 1.00 . A A . 34 ASP O 1 1
11 24423 1 1 34 ASP OD1 O -18.538 40.738 -33.970 1.00 . A A . 34 ASP OD1 1 1
11 24424 1 1 34 ASP OD2 O -18.603 41.018 -36.105 1.00 . A A . 34 ASP OD2 1 1
11 24425 1 1 35 LEU C C -20.298 33.901 -33.012 1.00 . A A . 35 LEU C 1 1
11 24426 1 1 35 LEU CA C -20.393 34.560 -34.403 1.00 . A A . 35 LEU CA 1 1
11 24427 1 1 35 LEU CB C -19.770 33.624 -35.478 1.00 . A A . 35 LEU CB 1 1
11 24428 1 1 35 LEU CD1 C -21.474 33.657 -37.381 1.00 . A A . 35 LEU CD1 1 1
11 24429 1 1 35 LEU CD2 C -20.291 31.520 -36.739 1.00 . A A . 35 LEU CD2 1 1
11 24430 1 1 35 LEU CG C -20.881 32.836 -36.209 1.00 . A A . 35 LEU CG 1 1
11 24431 1 1 35 LEU H H -18.672 35.786 -34.492 1.00 . A A . 35 LEU H 1 1
11 24432 1 1 35 LEU HA H -21.421 34.784 -34.651 1.00 . A A . 35 LEU HA 1 1
11 24433 1 1 35 LEU HB2 H -19.198 34.209 -36.205 1.00 . A A . 35 LEU HB2 1 1
11 24434 1 1 35 LEU HB3 H -19.098 32.916 -34.989 1.00 . A A . 35 LEU HB3 1 1
11 24435 1 1 35 LEU HD11 H -21.858 32.988 -38.142 1.00 . A A . 35 LEU HD11 1 1
11 24436 1 1 35 LEU HD12 H -20.713 34.285 -37.816 1.00 . A A . 35 LEU HD12 1 1
11 24437 1 1 35 LEU HD13 H -22.282 34.276 -37.019 1.00 . A A . 35 LEU HD13 1 1
11 24438 1 1 35 LEU HD21 H -19.722 31.035 -35.961 1.00 . A A . 35 LEU HD21 1 1
11 24439 1 1 35 LEU HD22 H -19.647 31.725 -37.577 1.00 . A A . 35 LEU HD22 1 1
11 24440 1 1 35 LEU HD23 H -21.094 30.869 -37.054 1.00 . A A . 35 LEU HD23 1 1
11 24441 1 1 35 LEU HG H -21.672 32.614 -35.511 1.00 . A A . 35 LEU HG 1 1
11 24442 1 1 35 LEU N N -19.635 35.804 -34.337 1.00 . A A . 35 LEU N 1 1
11 24443 1 1 35 LEU O O -19.192 33.552 -32.600 1.00 . A A . 35 LEU O 1 1
11 24444 1 1 36 LYS C C -21.956 31.765 -30.850 1.00 . A A . 36 LYS C 1 1
11 24445 1 1 36 LYS CA C -21.306 33.158 -30.919 1.00 . A A . 36 LYS CA 1 1
11 24446 1 1 36 LYS CB C -21.988 34.057 -29.871 1.00 . A A . 36 LYS CB 1 1
11 24447 1 1 36 LYS CD C -21.553 35.572 -27.921 1.00 . A A . 36 LYS CD 1 1
11 24448 1 1 36 LYS CE C -22.904 36.259 -28.157 1.00 . A A . 36 LYS CE 1 1
11 24449 1 1 36 LYS CG C -20.986 35.046 -29.245 1.00 . A A . 36 LYS CG 1 1
11 24450 1 1 36 LYS H H -22.306 34.048 -32.590 1.00 . A A . 36 LYS H 1 1
11 24451 1 1 36 LYS HA H -20.267 33.091 -30.683 1.00 . A A . 36 LYS HA 1 1
11 24452 1 1 36 LYS HB2 H -22.781 34.613 -30.347 1.00 . A A . 36 LYS HB2 1 1
11 24453 1 1 36 LYS HB3 H -22.408 33.440 -29.091 1.00 . A A . 36 LYS HB3 1 1
11 24454 1 1 36 LYS HD2 H -21.694 34.727 -27.235 1.00 . A A . 36 LYS HD2 1 1
11 24455 1 1 36 LYS HD3 H -20.849 36.298 -27.495 1.00 . A A . 36 LYS HD3 1 1
11 24456 1 1 36 LYS HE2 H -23.629 35.537 -28.504 1.00 . A A . 36 LYS HE2 1 1
11 24457 1 1 36 LYS HE3 H -23.251 36.693 -27.228 1.00 . A A . 36 LYS HE3 1 1
11 24458 1 1 36 LYS HG2 H -20.047 34.545 -29.050 1.00 . A A . 36 LYS HG2 1 1
11 24459 1 1 36 LYS HG3 H -20.819 35.877 -29.916 1.00 . A A . 36 LYS HG3 1 1
11 24460 1 1 36 LYS HZ1 H -22.799 36.927 -30.126 1.00 . A A . 36 LYS HZ1 1 1
11 24461 1 1 36 LYS HZ2 H -21.821 37.800 -29.045 1.00 . A A . 36 LYS HZ2 1 1
11 24462 1 1 36 LYS HZ3 H -23.505 38.039 -29.057 1.00 . A A . 36 LYS HZ3 1 1
11 24463 1 1 36 LYS N N -21.418 33.751 -32.261 1.00 . A A . 36 LYS N 1 1
11 24464 1 1 36 LYS NZ N -22.746 37.337 -29.173 1.00 . A A . 36 LYS NZ 1 1
11 24465 1 1 36 LYS O O -23.083 31.599 -31.320 1.00 . A A . 36 LYS O 1 1
11 24466 1 1 37 PRO C C -22.935 29.325 -28.993 1.00 . A A . 37 PRO C 1 1
11 24467 1 1 37 PRO CA C -21.928 29.406 -30.157 1.00 . A A . 37 PRO CA 1 1
11 24468 1 1 37 PRO CB C -20.719 28.495 -29.908 1.00 . A A . 37 PRO CB 1 1
11 24469 1 1 37 PRO CD C -19.952 30.765 -29.665 1.00 . A A . 37 PRO CD 1 1
11 24470 1 1 37 PRO CG C -19.777 29.344 -29.133 1.00 . A A . 37 PRO CG 1 1
11 24471 1 1 37 PRO HA H -22.397 29.147 -31.085 1.00 . A A . 37 PRO HA 1 1
11 24472 1 1 37 PRO HB2 H -21.006 27.625 -29.330 1.00 . A A . 37 PRO HB2 1 1
11 24473 1 1 37 PRO HB3 H -20.258 28.193 -30.842 1.00 . A A . 37 PRO HB3 1 1
11 24474 1 1 37 PRO HD2 H -19.893 31.477 -28.839 1.00 . A A . 37 PRO HD2 1 1
11 24475 1 1 37 PRO HD3 H -19.198 30.961 -30.426 1.00 . A A . 37 PRO HD3 1 1
11 24476 1 1 37 PRO HG2 H -20.031 29.306 -28.077 1.00 . A A . 37 PRO HG2 1 1
11 24477 1 1 37 PRO HG3 H -18.756 29.017 -29.295 1.00 . A A . 37 PRO HG3 1 1
11 24478 1 1 37 PRO N N -21.310 30.759 -30.269 1.00 . A A . 37 PRO N 1 1
11 24479 1 1 37 PRO O O -22.631 29.748 -27.878 1.00 . A A . 37 PRO O 1 1
11 24480 1 1 38 VAL C C -25.604 27.166 -28.145 1.00 . A A . 38 VAL C 1 1
11 24481 1 1 38 VAL CA C -25.145 28.618 -28.213 1.00 . A A . 38 VAL CA 1 1
11 24482 1 1 38 VAL CB C -26.361 29.511 -28.502 1.00 . A A . 38 VAL CB 1 1
11 24483 1 1 38 VAL CG1 C -27.448 29.259 -27.451 1.00 . A A . 38 VAL CG1 1 1
11 24484 1 1 38 VAL CG2 C -25.951 30.993 -28.462 1.00 . A A . 38 VAL CG2 1 1
11 24485 1 1 38 VAL H H -24.310 28.433 -30.150 1.00 . A A . 38 VAL H 1 1
11 24486 1 1 38 VAL HA H -24.719 28.896 -27.261 1.00 . A A . 38 VAL HA 1 1
11 24487 1 1 38 VAL HB H -26.752 29.270 -29.478 1.00 . A A . 38 VAL HB 1 1
11 24488 1 1 38 VAL HG11 H -28.269 29.941 -27.614 1.00 . A A . 38 VAL HG11 1 1
11 24489 1 1 38 VAL HG12 H -27.041 29.418 -26.463 1.00 . A A . 38 VAL HG12 1 1
11 24490 1 1 38 VAL HG13 H -27.804 28.243 -27.536 1.00 . A A . 38 VAL HG13 1 1
11 24491 1 1 38 VAL HG21 H -24.997 31.117 -28.945 1.00 . A A . 38 VAL HG21 1 1
11 24492 1 1 38 VAL HG22 H -25.880 31.325 -27.436 1.00 . A A . 38 VAL HG22 1 1
11 24493 1 1 38 VAL HG23 H -26.696 31.584 -28.978 1.00 . A A . 38 VAL HG23 1 1
11 24494 1 1 38 VAL N N -24.120 28.764 -29.251 1.00 . A A . 38 VAL N 1 1
11 24495 1 1 38 VAL O O -25.860 26.543 -29.168 1.00 . A A . 38 VAL O 1 1
11 24496 1 1 39 LEU C C -27.657 25.160 -26.860 1.00 . A A . 39 LEU C 1 1
11 24497 1 1 39 LEU CA C -26.130 25.242 -26.787 1.00 . A A . 39 LEU CA 1 1
11 24498 1 1 39 LEU CB C -25.649 24.731 -25.434 1.00 . A A . 39 LEU CB 1 1
11 24499 1 1 39 LEU CD1 C -24.901 22.481 -26.371 1.00 . A A . 39 LEU CD1 1 1
11 24500 1 1 39 LEU CD2 C -25.532 22.741 -23.929 1.00 . A A . 39 LEU CD2 1 1
11 24501 1 1 39 LEU CG C -25.822 23.207 -25.358 1.00 . A A . 39 LEU CG 1 1
11 24502 1 1 39 LEU H H -25.490 27.160 -26.150 1.00 . A A . 39 LEU H 1 1
11 24503 1 1 39 LEU HA H -25.693 24.636 -27.570 1.00 . A A . 39 LEU HA 1 1
11 24504 1 1 39 LEU HB2 H -24.612 24.990 -25.310 1.00 . A A . 39 LEU HB2 1 1
11 24505 1 1 39 LEU HB3 H -26.231 25.198 -24.654 1.00 . A A . 39 LEU HB3 1 1
11 24506 1 1 39 LEU HD11 H -25.503 22.109 -27.183 1.00 . A A . 39 LEU HD11 1 1
11 24507 1 1 39 LEU HD12 H -24.399 21.648 -25.897 1.00 . A A . 39 LEU HD12 1 1
11 24508 1 1 39 LEU HD13 H -24.162 23.166 -26.766 1.00 . A A . 39 LEU HD13 1 1
11 24509 1 1 39 LEU HD21 H -24.561 23.094 -23.628 1.00 . A A . 39 LEU HD21 1 1
11 24510 1 1 39 LEU HD22 H -25.552 21.663 -23.896 1.00 . A A . 39 LEU HD22 1 1
11 24511 1 1 39 LEU HD23 H -26.283 23.137 -23.263 1.00 . A A . 39 LEU HD23 1 1
11 24512 1 1 39 LEU HG H -26.833 22.970 -25.598 1.00 . A A . 39 LEU HG 1 1
11 24513 1 1 39 LEU N N -25.706 26.626 -26.943 1.00 . A A . 39 LEU N 1 1
11 24514 1 1 39 LEU O O -28.354 25.696 -25.999 1.00 . A A . 39 LEU O 1 1
11 24515 1 1 40 ASP C C -30.090 22.943 -28.195 1.00 . A A . 40 ASP C 1 1
11 24516 1 1 40 ASP CA C -29.623 24.397 -28.086 1.00 . A A . 40 ASP CA 1 1
11 24517 1 1 40 ASP CB C -30.049 25.155 -29.348 1.00 . A A . 40 ASP CB 1 1
11 24518 1 1 40 ASP CG C -29.940 26.656 -29.103 1.00 . A A . 40 ASP CG 1 1
11 24519 1 1 40 ASP H H -27.568 24.115 -28.570 1.00 . A A . 40 ASP H 1 1
11 24520 1 1 40 ASP HA H -30.112 24.853 -27.240 1.00 . A A . 40 ASP HA 1 1
11 24521 1 1 40 ASP HB2 H -29.387 24.878 -30.180 1.00 . A A . 40 ASP HB2 1 1
11 24522 1 1 40 ASP HB3 H -31.096 24.904 -29.585 1.00 . A A . 40 ASP HB3 1 1
11 24523 1 1 40 ASP N N -28.171 24.510 -27.905 1.00 . A A . 40 ASP N 1 1
11 24524 1 1 40 ASP O O -29.488 22.128 -28.901 1.00 . A A . 40 ASP O 1 1
11 24525 1 1 40 ASP OD1 O -29.794 27.039 -27.954 1.00 . A A . 40 ASP OD1 1 1
11 24526 1 1 40 ASP OD2 O -30.003 27.401 -30.067 1.00 . A A . 40 ASP OD2 1 1
11 24527 1 1 41 SER C C -32.401 21.104 -28.959 1.00 . A A . 41 SER C 1 1
11 24528 1 1 41 SER CA C -31.783 21.303 -27.575 1.00 . A A . 41 SER CA 1 1
11 24529 1 1 41 SER CB C -32.865 21.179 -26.496 1.00 . A A . 41 SER CB 1 1
11 24530 1 1 41 SER H H -31.653 23.345 -27.002 1.00 . A A . 41 SER H 1 1
11 24531 1 1 41 SER HA H -31.024 20.559 -27.398 1.00 . A A . 41 SER HA 1 1
11 24532 1 1 41 SER HB2 H -33.195 20.155 -26.420 1.00 . A A . 41 SER HB2 1 1
11 24533 1 1 41 SER HB3 H -32.458 21.498 -25.543 1.00 . A A . 41 SER HB3 1 1
11 24534 1 1 41 SER HG H -34.083 22.658 -26.155 1.00 . A A . 41 SER HG 1 1
11 24535 1 1 41 SER N N -31.201 22.643 -27.519 1.00 . A A . 41 SER N 1 1
11 24536 1 1 41 SER O O -32.882 22.068 -29.555 1.00 . A A . 41 SER O 1 1
11 24537 1 1 41 SER OG O -33.972 22.000 -26.846 1.00 . A A . 41 SER OG 1 1
11 24538 1 1 42 TYR C C -33.908 18.423 -30.782 1.00 . A A . 42 TYR C 1 1
11 24539 1 1 42 TYR CA C -32.989 19.648 -30.805 1.00 . A A . 42 TYR CA 1 1
11 24540 1 1 42 TYR CB C -31.892 19.445 -31.864 1.00 . A A . 42 TYR CB 1 1
11 24541 1 1 42 TYR CD1 C -31.845 21.027 -33.823 1.00 . A A . 42 TYR CD1 1 1
11 24542 1 1 42 TYR CD2 C -33.465 19.225 -33.824 1.00 . A A . 42 TYR CD2 1 1
11 24543 1 1 42 TYR CE1 C -32.329 21.469 -35.059 1.00 . A A . 42 TYR CE1 1 1
11 24544 1 1 42 TYR CE2 C -33.951 19.664 -35.062 1.00 . A A . 42 TYR CE2 1 1
11 24545 1 1 42 TYR CG C -32.411 19.906 -33.205 1.00 . A A . 42 TYR CG 1 1
11 24546 1 1 42 TYR CZ C -33.384 20.786 -35.681 1.00 . A A . 42 TYR CZ 1 1
11 24547 1 1 42 TYR H H -32.004 19.124 -28.986 1.00 . A A . 42 TYR H 1 1
11 24548 1 1 42 TYR HA H -33.573 20.520 -31.077 1.00 . A A . 42 TYR HA 1 1
11 24549 1 1 42 TYR HB2 H -31.011 20.020 -31.597 1.00 . A A . 42 TYR HB2 1 1
11 24550 1 1 42 TYR HB3 H -31.634 18.398 -31.925 1.00 . A A . 42 TYR HB3 1 1
11 24551 1 1 42 TYR HD1 H -31.030 21.548 -33.346 1.00 . A A . 42 TYR HD1 1 1
11 24552 1 1 42 TYR HD2 H -33.904 18.362 -33.348 1.00 . A A . 42 TYR HD2 1 1
11 24553 1 1 42 TYR HE1 H -31.891 22.337 -35.533 1.00 . A A . 42 TYR HE1 1 1
11 24554 1 1 42 TYR HE2 H -34.763 19.137 -35.540 1.00 . A A . 42 TYR HE2 1 1
11 24555 1 1 42 TYR HH H -34.216 20.464 -37.371 1.00 . A A . 42 TYR HH 1 1
11 24556 1 1 42 TYR N N -32.401 19.876 -29.483 1.00 . A A . 42 TYR N 1 1
11 24557 1 1 42 TYR O O -33.551 17.375 -30.239 1.00 . A A . 42 TYR O 1 1
11 24558 1 1 42 TYR OH O -33.864 21.222 -36.901 1.00 . A A . 42 TYR OH 1 1
11 24559 1 1 43 VAL C C -36.359 17.095 -32.888 1.00 . A A . 43 VAL C 1 1
11 24560 1 1 43 VAL CA C -36.061 17.467 -31.434 1.00 . A A . 43 VAL CA 1 1
11 24561 1 1 43 VAL CB C -37.365 17.871 -30.718 1.00 . A A . 43 VAL CB 1 1
11 24562 1 1 43 VAL CG1 C -38.420 16.771 -30.901 1.00 . A A . 43 VAL CG1 1 1
11 24563 1 1 43 VAL CG2 C -37.099 18.047 -29.214 1.00 . A A . 43 VAL CG2 1 1
11 24564 1 1 43 VAL H H -35.313 19.422 -31.802 1.00 . A A . 43 VAL H 1 1
11 24565 1 1 43 VAL HA H -35.640 16.605 -30.934 1.00 . A A . 43 VAL HA 1 1
11 24566 1 1 43 VAL HB H -37.737 18.806 -31.134 1.00 . A A . 43 VAL HB 1 1
11 24567 1 1 43 VAL HG11 H -38.030 15.833 -30.534 1.00 . A A . 43 VAL HG11 1 1
11 24568 1 1 43 VAL HG12 H -38.668 16.675 -31.949 1.00 . A A . 43 VAL HG12 1 1
11 24569 1 1 43 VAL HG13 H -39.310 17.031 -30.345 1.00 . A A . 43 VAL HG13 1 1
11 24570 1 1 43 VAL HG21 H -36.556 18.964 -29.042 1.00 . A A . 43 VAL HG21 1 1
11 24571 1 1 43 VAL HG22 H -36.520 17.212 -28.850 1.00 . A A . 43 VAL HG22 1 1
11 24572 1 1 43 VAL HG23 H -38.040 18.085 -28.682 1.00 . A A . 43 VAL HG23 1 1
11 24573 1 1 43 VAL N N -35.091 18.565 -31.381 1.00 . A A . 43 VAL N 1 1
11 24574 1 1 43 VAL O O -36.718 17.953 -33.695 1.00 . A A . 43 VAL O 1 1
11 24575 1 1 44 PHE C C -37.875 14.764 -34.707 1.00 . A A . 44 PHE C 1 1
11 24576 1 1 44 PHE CA C -36.459 15.346 -34.583 1.00 . A A . 44 PHE CA 1 1
11 24577 1 1 44 PHE CB C -35.416 14.279 -34.999 1.00 . A A . 44 PHE CB 1 1
11 24578 1 1 44 PHE CD1 C -33.213 15.180 -34.159 1.00 . A A . 44 PHE CD1 1 1
11 24579 1 1 44 PHE CD2 C -33.721 15.354 -36.525 1.00 . A A . 44 PHE CD2 1 1
11 24580 1 1 44 PHE CE1 C -31.979 15.802 -34.378 1.00 . A A . 44 PHE CE1 1 1
11 24581 1 1 44 PHE CE2 C -32.486 15.977 -36.744 1.00 . A A . 44 PHE CE2 1 1
11 24582 1 1 44 PHE CG C -34.085 14.955 -35.233 1.00 . A A . 44 PHE CG 1 1
11 24583 1 1 44 PHE CZ C -31.615 16.201 -35.670 1.00 . A A . 44 PHE CZ 1 1
11 24584 1 1 44 PHE H H -35.912 15.177 -32.530 1.00 . A A . 44 PHE H 1 1
11 24585 1 1 44 PHE HA H -36.375 16.210 -35.242 1.00 . A A . 44 PHE HA 1 1
11 24586 1 1 44 PHE HB2 H -35.304 13.539 -34.191 1.00 . A A . 44 PHE HB2 1 1
11 24587 1 1 44 PHE HB3 H -35.737 13.774 -35.928 1.00 . A A . 44 PHE HB3 1 1
11 24588 1 1 44 PHE HD1 H -33.493 14.873 -33.162 1.00 . A A . 44 PHE HD1 1 1
11 24589 1 1 44 PHE HD2 H -34.391 15.182 -37.354 1.00 . A A . 44 PHE HD2 1 1
11 24590 1 1 44 PHE HE1 H -31.309 15.975 -33.549 1.00 . A A . 44 PHE HE1 1 1
11 24591 1 1 44 PHE HE2 H -32.207 16.284 -37.742 1.00 . A A . 44 PHE HE2 1 1
11 24592 1 1 44 PHE HZ H -30.663 16.683 -35.839 1.00 . A A . 44 PHE HZ 1 1
11 24593 1 1 44 PHE N N -36.204 15.814 -33.215 1.00 . A A . 44 PHE N 1 1
11 24594 1 1 44 PHE O O -38.524 14.475 -33.702 1.00 . A A . 44 PHE O 1 1
11 24595 1 1 45 ASN C C -39.821 12.620 -35.696 1.00 . A A . 45 ASN C 1 1
11 24596 1 1 45 ASN CA C -39.696 14.067 -36.173 1.00 . A A . 45 ASN CA 1 1
11 24597 1 1 45 ASN CB C -40.028 14.126 -37.662 1.00 . A A . 45 ASN CB 1 1
11 24598 1 1 45 ASN CG C -39.096 13.186 -38.435 1.00 . A A . 45 ASN CG 1 1
11 24599 1 1 45 ASN H H -37.805 14.855 -36.719 1.00 . A A . 45 ASN H 1 1
11 24600 1 1 45 ASN HA H -40.410 14.674 -35.639 1.00 . A A . 45 ASN HA 1 1
11 24601 1 1 45 ASN HB2 H -41.056 13.825 -37.806 1.00 . A A . 45 ASN HB2 1 1
11 24602 1 1 45 ASN HB3 H -39.895 15.137 -38.018 1.00 . A A . 45 ASN HB3 1 1
11 24603 1 1 45 ASN HD21 H -40.298 12.990 -40.015 1.00 . A A . 45 ASN HD21 1 1
11 24604 1 1 45 ASN HD22 H -38.838 12.128 -40.098 1.00 . A A . 45 ASN HD22 1 1
11 24605 1 1 45 ASN N N -38.355 14.603 -35.945 1.00 . A A . 45 ASN N 1 1
11 24606 1 1 45 ASN ND2 N -39.441 12.732 -39.614 1.00 . A A . 45 ASN ND2 1 1
11 24607 1 1 45 ASN O O -40.927 12.126 -35.483 1.00 . A A . 45 ASN O 1 1
11 24608 1 1 45 ASN OD1 O -38.019 12.851 -37.943 1.00 . A A . 45 ASN OD1 1 1
11 24609 1 1 46 ASP C C -38.763 10.458 -33.560 1.00 . A A . 46 ASP C 1 1
11 24610 1 1 46 ASP CA C -38.718 10.549 -35.090 1.00 . A A . 46 ASP CA 1 1
11 24611 1 1 46 ASP CB C -37.471 9.804 -35.622 1.00 . A A . 46 ASP CB 1 1
11 24612 1 1 46 ASP CG C -36.209 10.448 -35.056 1.00 . A A . 46 ASP CG 1 1
11 24613 1 1 46 ASP H H -37.835 12.369 -35.723 1.00 . A A . 46 ASP H 1 1
11 24614 1 1 46 ASP HA H -39.614 10.080 -35.486 1.00 . A A . 46 ASP HA 1 1
11 24615 1 1 46 ASP HB2 H -37.499 8.753 -35.304 1.00 . A A . 46 ASP HB2 1 1
11 24616 1 1 46 ASP HB3 H -37.438 9.871 -36.720 1.00 . A A . 46 ASP HB3 1 1
11 24617 1 1 46 ASP N N -38.693 11.938 -35.535 1.00 . A A . 46 ASP N 1 1
11 24618 1 1 46 ASP O O -38.732 9.362 -33.000 1.00 . A A . 46 ASP O 1 1
11 24619 1 1 46 ASP OD1 O -36.328 11.488 -34.431 1.00 . A A . 46 ASP OD1 1 1
11 24620 1 1 46 ASP OD2 O -35.142 9.890 -35.254 1.00 . A A . 46 ASP OD2 1 1
11 24621 1 1 47 GLY C C -37.504 11.589 -30.816 1.00 . A A . 47 GLY C 1 1
11 24622 1 1 47 GLY CA C -38.901 11.622 -31.429 1.00 . A A . 47 GLY CA 1 1
11 24623 1 1 47 GLY H H -38.873 12.454 -33.373 1.00 . A A . 47 GLY H 1 1
11 24624 1 1 47 GLY HA2 H -39.408 12.522 -31.108 1.00 . A A . 47 GLY HA2 1 1
11 24625 1 1 47 GLY HA3 H -39.458 10.761 -31.087 1.00 . A A . 47 GLY HA3 1 1
11 24626 1 1 47 GLY N N -38.846 11.606 -32.886 1.00 . A A . 47 GLY N 1 1
11 24627 1 1 47 GLY O O -37.352 11.713 -29.599 1.00 . A A . 47 GLY O 1 1
11 24628 1 1 48 SER C C -34.690 12.780 -30.726 1.00 . A A . 48 SER C 1 1
11 24629 1 1 48 SER CA C -35.117 11.394 -31.178 1.00 . A A . 48 SER CA 1 1
11 24630 1 1 48 SER CB C -34.179 10.902 -32.282 1.00 . A A . 48 SER CB 1 1
11 24631 1 1 48 SER H H -36.655 11.342 -32.607 1.00 . A A . 48 SER H 1 1
11 24632 1 1 48 SER HA H -35.055 10.717 -30.336 1.00 . A A . 48 SER HA 1 1
11 24633 1 1 48 SER HB2 H -34.453 9.895 -32.578 1.00 . A A . 48 SER HB2 1 1
11 24634 1 1 48 SER HB3 H -34.253 11.572 -33.137 1.00 . A A . 48 SER HB3 1 1
11 24635 1 1 48 SER HG H -32.744 10.129 -31.221 1.00 . A A . 48 SER HG 1 1
11 24636 1 1 48 SER N N -36.486 11.429 -31.655 1.00 . A A . 48 SER N 1 1
11 24637 1 1 48 SER O O -35.050 13.787 -31.334 1.00 . A A . 48 SER O 1 1
11 24638 1 1 48 SER OG O -32.846 10.896 -31.791 1.00 . A A . 48 SER OG 1 1
11 24639 1 1 49 SER C C -31.921 14.077 -29.006 1.00 . A A . 49 SER C 1 1
11 24640 1 1 49 SER CA C -33.441 14.082 -29.117 1.00 . A A . 49 SER CA 1 1
11 24641 1 1 49 SER CB C -34.050 14.333 -27.739 1.00 . A A . 49 SER CB 1 1
11 24642 1 1 49 SER H H -33.673 11.976 -29.225 1.00 . A A . 49 SER H 1 1
11 24643 1 1 49 SER HA H -33.739 14.880 -29.778 1.00 . A A . 49 SER HA 1 1
11 24644 1 1 49 SER HB2 H -33.804 13.519 -27.078 1.00 . A A . 49 SER HB2 1 1
11 24645 1 1 49 SER HB3 H -33.653 15.255 -27.334 1.00 . A A . 49 SER HB3 1 1
11 24646 1 1 49 SER HG H -35.807 13.544 -28.013 1.00 . A A . 49 SER HG 1 1
11 24647 1 1 49 SER N N -33.921 12.816 -29.657 1.00 . A A . 49 SER N 1 1
11 24648 1 1 49 SER O O -31.310 13.047 -28.734 1.00 . A A . 49 SER O 1 1
11 24649 1 1 49 SER OG O -35.464 14.429 -27.859 1.00 . A A . 49 SER OG 1 1
11 24650 1 1 50 ARG C C -29.483 16.828 -28.906 1.00 . A A . 50 ARG C 1 1
11 24651 1 1 50 ARG CA C -29.867 15.371 -29.139 1.00 . A A . 50 ARG CA 1 1
11 24652 1 1 50 ARG CB C -29.223 14.829 -30.430 1.00 . A A . 50 ARG CB 1 1
11 24653 1 1 50 ARG CD C -27.077 13.963 -31.452 1.00 . A A . 50 ARG CD 1 1
11 24654 1 1 50 ARG CG C -27.684 14.797 -30.308 1.00 . A A . 50 ARG CG 1 1
11 24655 1 1 50 ARG CZ C -27.102 11.632 -32.186 1.00 . A A . 50 ARG CZ 1 1
11 24656 1 1 50 ARG H H -31.872 16.028 -29.429 1.00 . A A . 50 ARG H 1 1
11 24657 1 1 50 ARG HA H -29.512 14.790 -28.302 1.00 . A A . 50 ARG HA 1 1
11 24658 1 1 50 ARG HB2 H -29.588 13.833 -30.614 1.00 . A A . 50 ARG HB2 1 1
11 24659 1 1 50 ARG HB3 H -29.501 15.470 -31.253 1.00 . A A . 50 ARG HB3 1 1
11 24660 1 1 50 ARG HD2 H -27.421 14.335 -32.405 1.00 . A A . 50 ARG HD2 1 1
11 24661 1 1 50 ARG HD3 H -25.992 14.029 -31.418 1.00 . A A . 50 ARG HD3 1 1
11 24662 1 1 50 ARG HE H -28.039 12.305 -30.551 1.00 . A A . 50 ARG HE 1 1
11 24663 1 1 50 ARG HG2 H -27.300 15.806 -30.356 1.00 . A A . 50 ARG HG2 1 1
11 24664 1 1 50 ARG HG3 H -27.405 14.354 -29.363 1.00 . A A . 50 ARG HG3 1 1
11 24665 1 1 50 ARG HH11 H -26.038 12.881 -33.346 1.00 . A A . 50 ARG HH11 1 1
11 24666 1 1 50 ARG HH12 H -26.070 11.229 -33.856 1.00 . A A . 50 ARG HH12 1 1
11 24667 1 1 50 ARG HH21 H -28.070 10.154 -31.242 1.00 . A A . 50 ARG HH21 1 1
11 24668 1 1 50 ARG HH22 H -27.213 9.694 -32.675 1.00 . A A . 50 ARG HH22 1 1
11 24669 1 1 50 ARG N N -31.322 15.240 -29.219 1.00 . A A . 50 ARG N 1 1
11 24670 1 1 50 ARG NE N -27.479 12.566 -31.311 1.00 . A A . 50 ARG NE 1 1
11 24671 1 1 50 ARG NH1 N -26.345 11.940 -33.209 1.00 . A A . 50 ARG NH1 1 1
11 24672 1 1 50 ARG NH2 N -27.492 10.398 -32.022 1.00 . A A . 50 ARG NH2 1 1
11 24673 1 1 50 ARG O O -30.093 17.746 -29.460 1.00 . A A . 50 ARG O 1 1
11 24674 1 1 51 GLU C C -27.036 18.857 -28.801 1.00 . A A . 51 GLU C 1 1
11 24675 1 1 51 GLU CA C -28.013 18.363 -27.735 1.00 . A A . 51 GLU CA 1 1
11 24676 1 1 51 GLU CB C -27.318 18.334 -26.361 1.00 . A A . 51 GLU CB 1 1
11 24677 1 1 51 GLU CD C -27.610 20.785 -26.372 1.00 . A A . 51 GLU CD 1 1
11 24678 1 1 51 GLU CG C -26.631 19.655 -26.095 1.00 . A A . 51 GLU CG 1 1
11 24679 1 1 51 GLU H H -28.054 16.252 -27.641 1.00 . A A . 51 GLU H 1 1
11 24680 1 1 51 GLU HA H -28.860 19.032 -27.688 1.00 . A A . 51 GLU HA 1 1
11 24681 1 1 51 GLU HB2 H -28.048 18.161 -25.588 1.00 . A A . 51 GLU HB2 1 1
11 24682 1 1 51 GLU HB3 H -26.582 17.550 -26.346 1.00 . A A . 51 GLU HB3 1 1
11 24683 1 1 51 GLU HG2 H -26.323 19.686 -25.059 1.00 . A A . 51 GLU HG2 1 1
11 24684 1 1 51 GLU HG3 H -25.762 19.745 -26.731 1.00 . A A . 51 GLU HG3 1 1
11 24685 1 1 51 GLU N N -28.479 17.025 -28.062 1.00 . A A . 51 GLU N 1 1
11 24686 1 1 51 GLU O O -25.888 18.410 -28.851 1.00 . A A . 51 GLU O 1 1
11 24687 1 1 51 GLU OE1 O -28.370 21.117 -25.475 1.00 . A A . 51 GLU OE1 1 1
11 24688 1 1 51 GLU OE2 O -27.602 21.293 -27.478 1.00 . A A . 51 GLU OE2 1 1
11 24689 1 1 52 LEU C C -26.321 21.813 -30.451 1.00 . A A . 52 LEU C 1 1
11 24690 1 1 52 LEU CA C -26.612 20.333 -30.694 1.00 . A A . 52 LEU CA 1 1
11 24691 1 1 52 LEU CB C -27.231 20.154 -32.097 1.00 . A A . 52 LEU CB 1 1
11 24692 1 1 52 LEU CD1 C -27.876 18.454 -33.908 1.00 . A A . 52 LEU CD1 1 1
11 24693 1 1 52 LEU CD2 C -25.807 18.072 -32.554 1.00 . A A . 52 LEU CD2 1 1
11 24694 1 1 52 LEU CG C -27.254 18.632 -32.504 1.00 . A A . 52 LEU CG 1 1
11 24695 1 1 52 LEU H H -28.410 20.132 -29.566 1.00 . A A . 52 LEU H 1 1
11 24696 1 1 52 LEU HA H -25.672 19.801 -30.662 1.00 . A A . 52 LEU HA 1 1
11 24697 1 1 52 LEU HB2 H -28.244 20.561 -32.077 1.00 . A A . 52 LEU HB2 1 1
11 24698 1 1 52 LEU HB3 H -26.644 20.725 -32.815 1.00 . A A . 52 LEU HB3 1 1
11 24699 1 1 52 LEU HD11 H -28.839 18.933 -33.963 1.00 . A A . 52 LEU HD11 1 1
11 24700 1 1 52 LEU HD12 H -27.991 17.400 -34.115 1.00 . A A . 52 LEU HD12 1 1
11 24701 1 1 52 LEU HD13 H -27.216 18.883 -34.649 1.00 . A A . 52 LEU HD13 1 1
11 24702 1 1 52 LEU HD21 H -25.488 17.768 -31.562 1.00 . A A . 52 LEU HD21 1 1
11 24703 1 1 52 LEU HD22 H -25.146 18.833 -32.921 1.00 . A A . 52 LEU HD22 1 1
11 24704 1 1 52 LEU HD23 H -25.761 17.216 -33.217 1.00 . A A . 52 LEU HD23 1 1
11 24705 1 1 52 LEU HG H -27.838 18.052 -31.779 1.00 . A A . 52 LEU HG 1 1
11 24706 1 1 52 LEU N N -27.484 19.793 -29.649 1.00 . A A . 52 LEU N 1 1
11 24707 1 1 52 LEU O O -27.194 22.580 -30.050 1.00 . A A . 52 LEU O 1 1
11 24708 1 1 53 MET C C -24.994 24.389 -31.803 1.00 . A A . 53 MET C 1 1
11 24709 1 1 53 MET CA C -24.640 23.587 -30.543 1.00 . A A . 53 MET CA 1 1
11 24710 1 1 53 MET CB C -23.121 23.635 -30.271 1.00 . A A . 53 MET CB 1 1
11 24711 1 1 53 MET CE C -20.401 24.300 -31.714 1.00 . A A . 53 MET CE 1 1
11 24712 1 1 53 MET CG C -22.588 25.077 -30.299 1.00 . A A . 53 MET CG 1 1
11 24713 1 1 53 MET H H -24.441 21.524 -31.043 1.00 . A A . 53 MET H 1 1
11 24714 1 1 53 MET HA H -25.164 23.998 -29.691 1.00 . A A . 53 MET HA 1 1
11 24715 1 1 53 MET HB2 H -22.924 23.210 -29.293 1.00 . A A . 53 MET HB2 1 1
11 24716 1 1 53 MET HB3 H -22.603 23.060 -31.023 1.00 . A A . 53 MET HB3 1 1
11 24717 1 1 53 MET HE1 H -19.425 24.636 -32.036 1.00 . A A . 53 MET HE1 1 1
11 24718 1 1 53 MET HE2 H -21.140 24.598 -32.439 1.00 . A A . 53 MET HE2 1 1
11 24719 1 1 53 MET HE3 H -20.406 23.222 -31.625 1.00 . A A . 53 MET HE3 1 1
11 24720 1 1 53 MET HG2 H -22.830 25.543 -31.241 1.00 . A A . 53 MET HG2 1 1
11 24721 1 1 53 MET HG3 H -23.017 25.646 -29.487 1.00 . A A . 53 MET HG3 1 1
11 24722 1 1 53 MET N N -25.078 22.194 -30.714 1.00 . A A . 53 MET N 1 1
11 24723 1 1 53 MET O O -25.022 23.830 -32.898 1.00 . A A . 53 MET O 1 1
11 24724 1 1 53 MET SD S -20.791 25.035 -30.105 1.00 . A A . 53 MET SD 1 1
11 24725 1 1 54 ASN C C -24.743 27.718 -32.916 1.00 . A A . 54 ASN C 1 1
11 24726 1 1 54 ASN CA C -25.646 26.506 -32.804 1.00 . A A . 54 ASN CA 1 1
11 24727 1 1 54 ASN CB C -27.101 26.985 -32.678 1.00 . A A . 54 ASN CB 1 1
11 24728 1 1 54 ASN CG C -27.827 26.804 -33.989 1.00 . A A . 54 ASN CG 1 1
11 24729 1 1 54 ASN H H -25.254 26.093 -30.769 1.00 . A A . 54 ASN H 1 1
11 24730 1 1 54 ASN HA H -25.544 25.917 -33.696 1.00 . A A . 54 ASN HA 1 1
11 24731 1 1 54 ASN HB2 H -27.613 26.419 -31.919 1.00 . A A . 54 ASN HB2 1 1
11 24732 1 1 54 ASN HB3 H -27.110 28.030 -32.418 1.00 . A A . 54 ASN HB3 1 1
11 24733 1 1 54 ASN HD21 H -28.885 28.478 -33.813 1.00 . A A . 54 ASN HD21 1 1
11 24734 1 1 54 ASN HD22 H -29.175 27.571 -35.231 1.00 . A A . 54 ASN HD22 1 1
11 24735 1 1 54 ASN N N -25.280 25.686 -31.654 1.00 . A A . 54 ASN N 1 1
11 24736 1 1 54 ASN ND2 N -28.700 27.692 -34.376 1.00 . A A . 54 ASN ND2 1 1
11 24737 1 1 54 ASN O O -24.123 28.122 -31.948 1.00 . A A . 54 ASN O 1 1
11 24738 1 1 54 ASN OD1 O -27.602 25.821 -34.669 1.00 . A A . 54 ASN OD1 1 1
11 24739 1 1 55 LEU C C -24.898 30.645 -34.727 1.00 . A A . 55 LEU C 1 1
11 24740 1 1 55 LEU CA C -23.922 29.529 -34.321 1.00 . A A . 55 LEU CA 1 1
11 24741 1 1 55 LEU CB C -22.827 29.324 -35.424 1.00 . A A . 55 LEU CB 1 1
11 24742 1 1 55 LEU CD1 C -21.053 30.288 -33.848 1.00 . A A . 55 LEU CD1 1 1
11 24743 1 1 55 LEU CD2 C -21.223 27.811 -34.148 1.00 . A A . 55 LEU CD2 1 1
11 24744 1 1 55 LEU CG C -21.395 29.168 -34.839 1.00 . A A . 55 LEU CG 1 1
11 24745 1 1 55 LEU H H -25.290 27.957 -34.816 1.00 . A A . 55 LEU H 1 1
11 24746 1 1 55 LEU HA H -23.458 29.799 -33.390 1.00 . A A . 55 LEU HA 1 1
11 24747 1 1 55 LEU HB2 H -23.045 28.442 -36.005 1.00 . A A . 55 LEU HB2 1 1
11 24748 1 1 55 LEU HB3 H -22.837 30.180 -36.084 1.00 . A A . 55 LEU HB3 1 1
11 24749 1 1 55 LEU HD11 H -21.305 29.979 -32.844 1.00 . A A . 55 LEU HD11 1 1
11 24750 1 1 55 LEU HD12 H -21.603 31.177 -34.096 1.00 . A A . 55 LEU HD12 1 1
11 24751 1 1 55 LEU HD13 H -19.995 30.493 -33.903 1.00 . A A . 55 LEU HD13 1 1
11 24752 1 1 55 LEU HD21 H -21.200 27.034 -34.894 1.00 . A A . 55 LEU HD21 1 1
11 24753 1 1 55 LEU HD22 H -22.037 27.641 -33.466 1.00 . A A . 55 LEU HD22 1 1
11 24754 1 1 55 LEU HD23 H -20.284 27.811 -33.601 1.00 . A A . 55 LEU HD23 1 1
11 24755 1 1 55 LEU HG H -20.693 29.216 -35.657 1.00 . A A . 55 LEU HG 1 1
11 24756 1 1 55 LEU N N -24.719 28.314 -34.097 1.00 . A A . 55 LEU N 1 1
11 24757 1 1 55 LEU O O -25.544 30.559 -35.771 1.00 . A A . 55 LEU O 1 1
11 24758 1 1 56 THR C C -25.485 34.118 -33.788 1.00 . A A . 56 THR C 1 1
11 24759 1 1 56 THR CA C -26.019 32.726 -34.136 1.00 . A A . 56 THR CA 1 1
11 24760 1 1 56 THR CB C -27.301 32.408 -33.333 1.00 . A A . 56 THR CB 1 1
11 24761 1 1 56 THR CG2 C -28.286 33.595 -33.272 1.00 . A A . 56 THR CG2 1 1
11 24762 1 1 56 THR H H -24.557 31.666 -33.028 1.00 . A A . 56 THR H 1 1
11 24763 1 1 56 THR HA H -26.255 32.710 -35.183 1.00 . A A . 56 THR HA 1 1
11 24764 1 1 56 THR HB H -27.013 32.145 -32.323 1.00 . A A . 56 THR HB 1 1
11 24765 1 1 56 THR HG1 H -28.224 31.534 -34.802 1.00 . A A . 56 THR HG1 1 1
11 24766 1 1 56 THR HG21 H -28.565 33.913 -34.267 1.00 . A A . 56 THR HG21 1 1
11 24767 1 1 56 THR HG22 H -27.830 34.416 -32.742 1.00 . A A . 56 THR HG22 1 1
11 24768 1 1 56 THR HG23 H -29.175 33.287 -32.740 1.00 . A A . 56 THR HG23 1 1
11 24769 1 1 56 THR N N -25.056 31.658 -33.868 1.00 . A A . 56 THR N 1 1
11 24770 1 1 56 THR O O -24.805 34.307 -32.772 1.00 . A A . 56 THR O 1 1
11 24771 1 1 56 THR OG1 O -27.944 31.287 -33.917 1.00 . A A . 56 THR OG1 1 1
11 24772 1 1 57 GLY C C -25.605 37.338 -35.671 1.00 . A A . 57 GLY C 1 1
11 24773 1 1 57 GLY CA C -25.376 36.477 -34.437 1.00 . A A . 57 GLY CA 1 1
11 24774 1 1 57 GLY H H -26.339 34.870 -35.451 1.00 . A A . 57 GLY H 1 1
11 24775 1 1 57 GLY HA2 H -25.953 36.904 -33.607 1.00 . A A . 57 GLY HA2 1 1
11 24776 1 1 57 GLY HA3 H -24.320 36.503 -34.193 1.00 . A A . 57 GLY HA3 1 1
11 24777 1 1 57 GLY N N -25.803 35.092 -34.654 1.00 . A A . 57 GLY N 1 1
11 24778 1 1 57 GLY O O -26.599 37.179 -36.388 1.00 . A A . 57 GLY O 1 1
11 24779 1 1 58 THR C C -23.480 39.344 -37.821 1.00 . A A . 58 THR C 1 1
11 24780 1 1 58 THR CA C -24.787 39.179 -37.049 1.00 . A A . 58 THR CA 1 1
11 24781 1 1 58 THR CB C -25.287 40.568 -36.585 1.00 . A A . 58 THR CB 1 1
11 24782 1 1 58 THR CG2 C -26.780 40.516 -36.228 1.00 . A A . 58 THR CG2 1 1
11 24783 1 1 58 THR H H -23.909 38.324 -35.276 1.00 . A A . 58 THR H 1 1
11 24784 1 1 58 THR HA H -25.510 38.771 -37.720 1.00 . A A . 58 THR HA 1 1
11 24785 1 1 58 THR HB H -25.147 41.294 -37.382 1.00 . A A . 58 THR HB 1 1
11 24786 1 1 58 THR HG1 H -24.702 40.375 -34.743 1.00 . A A . 58 THR HG1 1 1
11 24787 1 1 58 THR HG21 H -27.027 39.559 -35.797 1.00 . A A . 58 THR HG21 1 1
11 24788 1 1 58 THR HG22 H -27.364 40.668 -37.126 1.00 . A A . 58 THR HG22 1 1
11 24789 1 1 58 THR HG23 H -27.007 41.301 -35.519 1.00 . A A . 58 THR HG23 1 1
11 24790 1 1 58 THR N N -24.675 38.262 -35.898 1.00 . A A . 58 THR N 1 1
11 24791 1 1 58 THR O O -22.392 39.131 -37.288 1.00 . A A . 58 THR O 1 1
11 24792 1 1 58 THR OG1 O -24.529 40.987 -35.461 1.00 . A A . 58 THR OG1 1 1
11 24793 1 1 59 ILE C C -22.577 41.445 -40.560 1.00 . A A . 59 ILE C 1 1
11 24794 1 1 59 ILE CA C -22.439 40.055 -39.923 1.00 . A A . 59 ILE CA 1 1
11 24795 1 1 59 ILE CB C -22.229 38.996 -41.053 1.00 . A A . 59 ILE CB 1 1
11 24796 1 1 59 ILE CD1 C -23.256 37.469 -42.738 1.00 . A A . 59 ILE CD1 1 1
11 24797 1 1 59 ILE CG1 C -23.543 38.339 -41.511 1.00 . A A . 59 ILE CG1 1 1
11 24798 1 1 59 ILE CG2 C -21.285 37.886 -40.567 1.00 . A A . 59 ILE CG2 1 1
11 24799 1 1 59 ILE H H -24.517 39.991 -39.419 1.00 . A A . 59 ILE H 1 1
11 24800 1 1 59 ILE HA H -21.572 40.038 -39.297 1.00 . A A . 59 ILE HA 1 1
11 24801 1 1 59 ILE HB H -21.775 39.496 -41.911 1.00 . A A . 59 ILE HB 1 1
11 24802 1 1 59 ILE HD11 H -22.756 38.062 -43.490 1.00 . A A . 59 ILE HD11 1 1
11 24803 1 1 59 ILE HD12 H -24.185 37.090 -43.136 1.00 . A A . 59 ILE HD12 1 1
11 24804 1 1 59 ILE HD13 H -22.623 36.642 -42.451 1.00 . A A . 59 ILE HD13 1 1
11 24805 1 1 59 ILE HG12 H -23.938 37.716 -40.722 1.00 . A A . 59 ILE HG12 1 1
11 24806 1 1 59 ILE HG13 H -24.259 39.094 -41.784 1.00 . A A . 59 ILE HG13 1 1
11 24807 1 1 59 ILE HG21 H -21.016 37.245 -41.401 1.00 . A A . 59 ILE HG21 1 1
11 24808 1 1 59 ILE HG22 H -21.782 37.295 -39.811 1.00 . A A . 59 ILE HG22 1 1
11 24809 1 1 59 ILE HG23 H -20.390 38.323 -40.150 1.00 . A A . 59 ILE HG23 1 1
11 24810 1 1 59 ILE N N -23.613 39.789 -39.079 1.00 . A A . 59 ILE N 1 1
11 24811 1 1 59 ILE O O -23.487 41.652 -41.372 1.00 . A A . 59 ILE O 1 1
11 24812 1 1 60 PRO C C -21.331 43.661 -42.336 1.00 . A A . 60 PRO C 1 1
11 24813 1 1 60 PRO CA C -21.794 43.751 -40.884 1.00 . A A . 60 PRO CA 1 1
11 24814 1 1 60 PRO CB C -20.844 44.637 -40.036 1.00 . A A . 60 PRO CB 1 1
11 24815 1 1 60 PRO CD C -20.578 42.320 -39.276 1.00 . A A . 60 PRO CD 1 1
11 24816 1 1 60 PRO CG C -19.894 43.695 -39.358 1.00 . A A . 60 PRO CG 1 1
11 24817 1 1 60 PRO HA H -22.811 44.122 -40.840 1.00 . A A . 60 PRO HA 1 1
11 24818 1 1 60 PRO HB2 H -20.287 45.311 -40.678 1.00 . A A . 60 PRO HB2 1 1
11 24819 1 1 60 PRO HB3 H -21.396 45.206 -39.292 1.00 . A A . 60 PRO HB3 1 1
11 24820 1 1 60 PRO HD2 H -19.875 41.545 -39.559 1.00 . A A . 60 PRO HD2 1 1
11 24821 1 1 60 PRO HD3 H -20.958 42.135 -38.275 1.00 . A A . 60 PRO HD3 1 1
11 24822 1 1 60 PRO HG2 H -18.974 43.621 -39.935 1.00 . A A . 60 PRO HG2 1 1
11 24823 1 1 60 PRO HG3 H -19.669 44.049 -38.358 1.00 . A A . 60 PRO HG3 1 1
11 24824 1 1 60 PRO N N -21.705 42.401 -40.250 1.00 . A A . 60 PRO N 1 1
11 24825 1 1 60 PRO O O -20.233 43.168 -42.596 1.00 . A A . 60 PRO O 1 1
11 24826 1 1 61 VAL C C -21.900 45.350 -45.421 1.00 . A A . 61 VAL C 1 1
11 24827 1 1 61 VAL CA C -21.784 44.003 -44.691 1.00 . A A . 61 VAL CA 1 1
11 24828 1 1 61 VAL CB C -22.669 42.966 -45.388 1.00 . A A . 61 VAL CB 1 1
11 24829 1 1 61 VAL CG1 C -22.332 42.947 -46.886 1.00 . A A . 61 VAL CG1 1 1
11 24830 1 1 61 VAL CG2 C -22.380 41.575 -44.793 1.00 . A A . 61 VAL CG2 1 1
11 24831 1 1 61 VAL H H -23.056 44.470 -43.049 1.00 . A A . 61 VAL H 1 1
11 24832 1 1 61 VAL HA H -20.771 43.652 -44.736 1.00 . A A . 61 VAL HA 1 1
11 24833 1 1 61 VAL HB H -23.716 43.222 -45.242 1.00 . A A . 61 VAL HB 1 1
11 24834 1 1 61 VAL HG11 H -21.265 42.831 -47.012 1.00 . A A . 61 VAL HG11 1 1
11 24835 1 1 61 VAL HG12 H -22.647 43.875 -47.343 1.00 . A A . 61 VAL HG12 1 1
11 24836 1 1 61 VAL HG13 H -22.840 42.121 -47.362 1.00 . A A . 61 VAL HG13 1 1
11 24837 1 1 61 VAL HG21 H -22.803 41.503 -43.801 1.00 . A A . 61 VAL HG21 1 1
11 24838 1 1 61 VAL HG22 H -21.313 41.423 -44.739 1.00 . A A . 61 VAL HG22 1 1
11 24839 1 1 61 VAL HG23 H -22.818 40.814 -45.425 1.00 . A A . 61 VAL HG23 1 1
11 24840 1 1 61 VAL N N -22.167 44.100 -43.287 1.00 . A A . 61 VAL N 1 1
11 24841 1 1 61 VAL O O -22.994 45.932 -45.478 1.00 . A A . 61 VAL O 1 1
11 24842 1 1 62 PRO C C -21.604 46.961 -48.072 1.00 . A A . 62 PRO C 1 1
11 24843 1 1 62 PRO CA C -20.850 47.140 -46.761 1.00 . A A . 62 PRO CA 1 1
11 24844 1 1 62 PRO CB C -19.367 47.457 -47.014 1.00 . A A . 62 PRO CB 1 1
11 24845 1 1 62 PRO CD C -19.458 45.271 -46.010 1.00 . A A . 62 PRO CD 1 1
11 24846 1 1 62 PRO CG C -18.697 46.130 -47.018 1.00 . A A . 62 PRO CG 1 1
11 24847 1 1 62 PRO HA H -21.308 47.915 -46.166 1.00 . A A . 62 PRO HA 1 1
11 24848 1 1 62 PRO HB2 H -19.244 47.946 -47.973 1.00 . A A . 62 PRO HB2 1 1
11 24849 1 1 62 PRO HB3 H -18.960 48.072 -46.223 1.00 . A A . 62 PRO HB3 1 1
11 24850 1 1 62 PRO HD2 H -19.485 44.239 -46.333 1.00 . A A . 62 PRO HD2 1 1
11 24851 1 1 62 PRO HD3 H -19.013 45.353 -45.030 1.00 . A A . 62 PRO HD3 1 1
11 24852 1 1 62 PRO HG2 H -18.751 45.690 -48.005 1.00 . A A . 62 PRO HG2 1 1
11 24853 1 1 62 PRO HG3 H -17.669 46.229 -46.709 1.00 . A A . 62 PRO HG3 1 1
11 24854 1 1 62 PRO N N -20.817 45.854 -46.003 1.00 . A A . 62 PRO N 1 1
11 24855 1 1 62 PRO O O -21.579 45.882 -48.663 1.00 . A A . 62 PRO O 1 1
11 24856 1 1 63 TYR C C -23.456 49.271 -50.298 1.00 . A A . 63 TYR C 1 1
11 24857 1 1 63 TYR CA C -23.077 47.894 -49.736 1.00 . A A . 63 TYR CA 1 1
11 24858 1 1 63 TYR CB C -24.330 47.042 -49.423 1.00 . A A . 63 TYR CB 1 1
11 24859 1 1 63 TYR CD1 C -25.661 47.264 -51.561 1.00 . A A . 63 TYR CD1 1 1
11 24860 1 1 63 TYR CD2 C -26.519 48.270 -49.524 1.00 . A A . 63 TYR CD2 1 1
11 24861 1 1 63 TYR CE1 C -26.781 47.733 -52.257 1.00 . A A . 63 TYR CE1 1 1
11 24862 1 1 63 TYR CE2 C -27.629 48.737 -50.213 1.00 . A A . 63 TYR CE2 1 1
11 24863 1 1 63 TYR CG C -25.531 47.535 -50.192 1.00 . A A . 63 TYR CG 1 1
11 24864 1 1 63 TYR CZ C -27.767 48.473 -51.583 1.00 . A A . 63 TYR CZ 1 1
11 24865 1 1 63 TYR H H -22.310 48.832 -47.989 1.00 . A A . 63 TYR H 1 1
11 24866 1 1 63 TYR HA H -22.482 47.382 -50.481 1.00 . A A . 63 TYR HA 1 1
11 24867 1 1 63 TYR HB2 H -24.149 46.008 -49.683 1.00 . A A . 63 TYR HB2 1 1
11 24868 1 1 63 TYR HB3 H -24.539 47.103 -48.362 1.00 . A A . 63 TYR HB3 1 1
11 24869 1 1 63 TYR HD1 H -24.902 46.699 -52.077 1.00 . A A . 63 TYR HD1 1 1
11 24870 1 1 63 TYR HD2 H -26.421 48.481 -48.468 1.00 . A A . 63 TYR HD2 1 1
11 24871 1 1 63 TYR HE1 H -26.884 47.522 -53.312 1.00 . A A . 63 TYR HE1 1 1
11 24872 1 1 63 TYR HE2 H -28.380 49.308 -49.684 1.00 . A A . 63 TYR HE2 1 1
11 24873 1 1 63 TYR HH H -29.047 49.834 -51.974 1.00 . A A . 63 TYR HH 1 1
11 24874 1 1 63 TYR N N -22.300 47.998 -48.509 1.00 . A A . 63 TYR N 1 1
11 24875 1 1 63 TYR O O -24.311 49.969 -49.757 1.00 . A A . 63 TYR O 1 1
11 24876 1 1 63 TYR OH O -28.869 48.938 -52.270 1.00 . A A . 63 TYR OH 1 1
11 24877 1 1 64 ARG C C -23.049 52.115 -51.039 1.00 . A A . 64 ARG C 1 1
11 24878 1 1 64 ARG CA C -23.133 50.949 -52.032 1.00 . A A . 64 ARG CA 1 1
11 24879 1 1 64 ARG CB C -24.558 50.896 -52.612 1.00 . A A . 64 ARG CB 1 1
11 24880 1 1 64 ARG CD C -24.409 50.679 -55.151 1.00 . A A . 64 ARG CD 1 1
11 24881 1 1 64 ARG CG C -24.576 51.640 -53.955 1.00 . A A . 64 ARG CG 1 1
11 24882 1 1 64 ARG CZ C -22.683 49.155 -55.967 1.00 . A A . 64 ARG CZ 1 1
11 24883 1 1 64 ARG H H -22.137 49.062 -51.806 1.00 . A A . 64 ARG H 1 1
11 24884 1 1 64 ARG HA H -22.441 51.130 -52.841 1.00 . A A . 64 ARG HA 1 1
11 24885 1 1 64 ARG HB2 H -24.863 49.847 -52.761 1.00 . A A . 64 ARG HB2 1 1
11 24886 1 1 64 ARG HB3 H -25.249 51.407 -51.914 1.00 . A A . 64 ARG HB3 1 1
11 24887 1 1 64 ARG HD2 H -25.315 50.107 -55.297 1.00 . A A . 64 ARG HD2 1 1
11 24888 1 1 64 ARG HD3 H -24.229 51.264 -56.043 1.00 . A A . 64 ARG HD3 1 1
11 24889 1 1 64 ARG HE H -22.970 49.594 -54.036 1.00 . A A . 64 ARG HE 1 1
11 24890 1 1 64 ARG HG2 H -25.518 52.162 -54.050 1.00 . A A . 64 ARG HG2 1 1
11 24891 1 1 64 ARG HG3 H -23.766 52.357 -53.960 1.00 . A A . 64 ARG HG3 1 1
11 24892 1 1 64 ARG HH11 H -23.902 49.896 -57.383 1.00 . A A . 64 ARG HH11 1 1
11 24893 1 1 64 ARG HH12 H -22.649 48.846 -57.946 1.00 . A A . 64 ARG HH12 1 1
11 24894 1 1 64 ARG HH21 H -21.290 48.294 -54.815 1.00 . A A . 64 ARG HH21 1 1
11 24895 1 1 64 ARG HH22 H -21.182 47.947 -56.509 1.00 . A A . 64 ARG HH22 1 1
11 24896 1 1 64 ARG N N -22.820 49.656 -51.400 1.00 . A A . 64 ARG N 1 1
11 24897 1 1 64 ARG NE N -23.284 49.770 -54.946 1.00 . A A . 64 ARG NE 1 1
11 24898 1 1 64 ARG NH1 N -23.114 49.312 -57.193 1.00 . A A . 64 ARG NH1 1 1
11 24899 1 1 64 ARG NH2 N -21.638 48.406 -55.746 1.00 . A A . 64 ARG NH2 1 1
11 24900 1 1 64 ARG O O -23.855 53.043 -51.100 1.00 . A A . 64 ARG O 1 1
11 24901 1 1 65 GLY C C -22.923 52.985 -47.992 1.00 . A A . 65 GLY C 1 1
11 24902 1 1 65 GLY CA C -21.933 53.151 -49.147 1.00 . A A . 65 GLY CA 1 1
11 24903 1 1 65 GLY H H -21.457 51.319 -50.117 1.00 . A A . 65 GLY H 1 1
11 24904 1 1 65 GLY HA2 H -20.926 53.140 -48.755 1.00 . A A . 65 GLY HA2 1 1
11 24905 1 1 65 GLY HA3 H -22.114 54.100 -49.630 1.00 . A A . 65 GLY HA3 1 1
11 24906 1 1 65 GLY N N -22.081 52.076 -50.130 1.00 . A A . 65 GLY N 1 1
11 24907 1 1 65 GLY O O -22.930 53.779 -47.050 1.00 . A A . 65 GLY O 1 1
11 24908 1 1 66 ASN C C -24.400 50.287 -46.434 1.00 . A A . 66 ASN C 1 1
11 24909 1 1 66 ASN CA C -24.721 51.651 -47.032 1.00 . A A . 66 ASN CA 1 1
11 24910 1 1 66 ASN CB C -26.128 51.633 -47.620 1.00 . A A . 66 ASN CB 1 1
11 24911 1 1 66 ASN CG C -27.143 51.534 -46.492 1.00 . A A . 66 ASN CG 1 1
11 24912 1 1 66 ASN H H -23.687 51.340 -48.824 1.00 . A A . 66 ASN H 1 1
11 24913 1 1 66 ASN HA H -24.662 52.405 -46.261 1.00 . A A . 66 ASN HA 1 1
11 24914 1 1 66 ASN HB2 H -26.293 52.543 -48.178 1.00 . A A . 66 ASN HB2 1 1
11 24915 1 1 66 ASN HB3 H -26.233 50.784 -48.277 1.00 . A A . 66 ASN HB3 1 1
11 24916 1 1 66 ASN HD21 H -27.326 49.564 -46.652 1.00 . A A . 66 ASN HD21 1 1
11 24917 1 1 66 ASN HD22 H -28.285 50.298 -45.436 1.00 . A A . 66 ASN HD22 1 1
11 24918 1 1 66 ASN N N -23.744 51.940 -48.065 1.00 . A A . 66 ASN N 1 1
11 24919 1 1 66 ASN ND2 N -27.625 50.372 -46.166 1.00 . A A . 66 ASN ND2 1 1
11 24920 1 1 66 ASN O O -24.039 49.365 -47.154 1.00 . A A . 66 ASN O 1 1
11 24921 1 1 66 ASN OD1 O -27.481 52.539 -45.865 1.00 . A A . 66 ASN OD1 1 1
11 24922 1 1 67 THR C C -25.356 48.381 -43.661 1.00 . A A . 67 THR C 1 1
11 24923 1 1 67 THR CA C -24.169 48.919 -44.452 1.00 . A A . 67 THR CA 1 1
11 24924 1 1 67 THR CB C -22.980 49.156 -43.512 1.00 . A A . 67 THR CB 1 1
11 24925 1 1 67 THR CG2 C -22.583 47.853 -42.827 1.00 . A A . 67 THR CG2 1 1
11 24926 1 1 67 THR H H -24.776 50.947 -44.599 1.00 . A A . 67 THR H 1 1
11 24927 1 1 67 THR HA H -23.886 48.188 -45.188 1.00 . A A . 67 THR HA 1 1
11 24928 1 1 67 THR HB H -23.261 49.868 -42.766 1.00 . A A . 67 THR HB 1 1
11 24929 1 1 67 THR HG1 H -21.950 49.400 -45.165 1.00 . A A . 67 THR HG1 1 1
11 24930 1 1 67 THR HG21 H -23.428 47.462 -42.280 1.00 . A A . 67 THR HG21 1 1
11 24931 1 1 67 THR HG22 H -21.769 48.044 -42.143 1.00 . A A . 67 THR HG22 1 1
11 24932 1 1 67 THR HG23 H -22.269 47.138 -43.572 1.00 . A A . 67 THR HG23 1 1
11 24933 1 1 67 THR N N -24.498 50.175 -45.123 1.00 . A A . 67 THR N 1 1
11 24934 1 1 67 THR O O -25.997 49.119 -42.911 1.00 . A A . 67 THR O 1 1
11 24935 1 1 67 THR OG1 O -21.862 49.659 -44.246 1.00 . A A . 67 THR OG1 1 1
11 24936 1 1 68 TYR C C -26.255 45.384 -42.153 1.00 . A A . 68 TYR C 1 1
11 24937 1 1 68 TYR CA C -26.751 46.466 -43.115 1.00 . A A . 68 TYR CA 1 1
11 24938 1 1 68 TYR CB C -27.757 45.820 -44.090 1.00 . A A . 68 TYR CB 1 1
11 24939 1 1 68 TYR CD1 C -28.450 47.075 -46.205 1.00 . A A . 68 TYR CD1 1 1
11 24940 1 1 68 TYR CD2 C -29.533 47.633 -44.097 1.00 . A A . 68 TYR CD2 1 1
11 24941 1 1 68 TYR CE1 C -29.245 48.023 -46.855 1.00 . A A . 68 TYR CE1 1 1
11 24942 1 1 68 TYR CE2 C -30.318 48.583 -44.758 1.00 . A A . 68 TYR CE2 1 1
11 24943 1 1 68 TYR CG C -28.589 46.874 -44.815 1.00 . A A . 68 TYR CG 1 1
11 24944 1 1 68 TYR CZ C -30.175 48.778 -46.135 1.00 . A A . 68 TYR CZ 1 1
11 24945 1 1 68 TYR H H -25.084 46.546 -44.440 1.00 . A A . 68 TYR H 1 1
11 24946 1 1 68 TYR HA H -27.258 47.226 -42.542 1.00 . A A . 68 TYR HA 1 1
11 24947 1 1 68 TYR HB2 H -27.209 45.231 -44.820 1.00 . A A . 68 TYR HB2 1 1
11 24948 1 1 68 TYR HB3 H -28.424 45.165 -43.529 1.00 . A A . 68 TYR HB3 1 1
11 24949 1 1 68 TYR HD1 H -27.731 46.509 -46.777 1.00 . A A . 68 TYR HD1 1 1
11 24950 1 1 68 TYR HD2 H -29.655 47.490 -43.034 1.00 . A A . 68 TYR HD2 1 1
11 24951 1 1 68 TYR HE1 H -29.139 48.175 -47.917 1.00 . A A . 68 TYR HE1 1 1
11 24952 1 1 68 TYR HE2 H -31.038 49.167 -44.205 1.00 . A A . 68 TYR HE2 1 1
11 24953 1 1 68 TYR HH H -30.579 50.579 -46.620 1.00 . A A . 68 TYR HH 1 1
11 24954 1 1 68 TYR N N -25.639 47.089 -43.831 1.00 . A A . 68 TYR N 1 1
11 24955 1 1 68 TYR O O -25.251 44.715 -42.409 1.00 . A A . 68 TYR O 1 1
11 24956 1 1 68 TYR OH O -30.957 49.711 -46.784 1.00 . A A . 68 TYR OH 1 1
11 24957 1 1 69 ASN C C -27.494 42.944 -40.399 1.00 . A A . 69 ASN C 1 1
11 24958 1 1 69 ASN CA C -26.674 44.187 -40.068 1.00 . A A . 69 ASN CA 1 1
11 24959 1 1 69 ASN CB C -27.018 44.717 -38.655 1.00 . A A . 69 ASN CB 1 1
11 24960 1 1 69 ASN CG C -26.113 45.907 -38.306 1.00 . A A . 69 ASN CG 1 1
11 24961 1 1 69 ASN H H -27.794 45.755 -40.928 1.00 . A A . 69 ASN H 1 1
11 24962 1 1 69 ASN HA H -25.621 43.949 -40.129 1.00 . A A . 69 ASN HA 1 1
11 24963 1 1 69 ASN HB2 H -28.053 45.056 -38.649 1.00 . A A . 69 ASN HB2 1 1
11 24964 1 1 69 ASN HB3 H -26.905 43.934 -37.904 1.00 . A A . 69 ASN HB3 1 1
11 24965 1 1 69 ASN HD21 H -24.456 45.157 -39.159 1.00 . A A . 69 ASN HD21 1 1
11 24966 1 1 69 ASN HD22 H -24.277 46.684 -38.425 1.00 . A A . 69 ASN HD22 1 1
11 24967 1 1 69 ASN N N -26.995 45.206 -41.060 1.00 . A A . 69 ASN N 1 1
11 24968 1 1 69 ASN ND2 N -24.844 45.913 -38.661 1.00 . A A . 69 ASN ND2 1 1
11 24969 1 1 69 ASN O O -28.692 42.893 -40.120 1.00 . A A . 69 ASN O 1 1
11 24970 1 1 69 ASN OD1 O -26.583 46.877 -37.712 1.00 . A A . 69 ASN OD1 1 1
11 24971 1 1 70 ILE C C -27.619 39.684 -40.340 1.00 . A A . 70 ILE C 1 1
11 24972 1 1 70 ILE CA C -27.594 40.756 -41.450 1.00 . A A . 70 ILE CA 1 1
11 24973 1 1 70 ILE CB C -26.941 40.154 -42.715 1.00 . A A . 70 ILE CB 1 1
11 24974 1 1 70 ILE CD1 C -27.181 42.394 -43.907 1.00 . A A . 70 ILE CD1 1 1
11 24975 1 1 70 ILE CG1 C -27.453 40.887 -43.980 1.00 . A A . 70 ILE CG1 1 1
11 24976 1 1 70 ILE CG2 C -27.328 38.666 -42.817 1.00 . A A . 70 ILE CG2 1 1
11 24977 1 1 70 ILE H H -25.904 42.058 -41.288 1.00 . A A . 70 ILE H 1 1
11 24978 1 1 70 ILE HA H -28.611 41.045 -41.699 1.00 . A A . 70 ILE HA 1 1
11 24979 1 1 70 ILE HB H -25.848 40.242 -42.650 1.00 . A A . 70 ILE HB 1 1
11 24980 1 1 70 ILE HD11 H -27.439 42.847 -44.854 1.00 . A A . 70 ILE HD11 1 1
11 24981 1 1 70 ILE HD12 H -26.138 42.573 -43.698 1.00 . A A . 70 ILE HD12 1 1
11 24982 1 1 70 ILE HD13 H -27.785 42.833 -43.126 1.00 . A A . 70 ILE HD13 1 1
11 24983 1 1 70 ILE HG12 H -26.955 40.484 -44.852 1.00 . A A . 70 ILE HG12 1 1
11 24984 1 1 70 ILE HG13 H -28.520 40.726 -44.074 1.00 . A A . 70 ILE HG13 1 1
11 24985 1 1 70 ILE HG21 H -27.088 38.293 -43.804 1.00 . A A . 70 ILE HG21 1 1
11 24986 1 1 70 ILE HG22 H -28.391 38.563 -42.647 1.00 . A A . 70 ILE HG22 1 1
11 24987 1 1 70 ILE HG23 H -26.790 38.091 -42.074 1.00 . A A . 70 ILE HG23 1 1
11 24988 1 1 70 ILE N N -26.862 41.959 -41.043 1.00 . A A . 70 ILE N 1 1
11 24989 1 1 70 ILE O O -26.573 39.127 -40.002 1.00 . A A . 70 ILE O 1 1
11 24990 1 1 71 PRO C C -29.012 36.891 -39.390 1.00 . A A . 71 PRO C 1 1
11 24991 1 1 71 PRO CA C -28.921 38.286 -38.751 1.00 . A A . 71 PRO CA 1 1
11 24992 1 1 71 PRO CB C -30.227 38.664 -38.038 1.00 . A A . 71 PRO CB 1 1
11 24993 1 1 71 PRO CD C -30.101 39.958 -40.101 1.00 . A A . 71 PRO CD 1 1
11 24994 1 1 71 PRO CG C -31.067 39.304 -39.089 1.00 . A A . 71 PRO CG 1 1
11 24995 1 1 71 PRO HA H -28.110 38.333 -38.060 1.00 . A A . 71 PRO HA 1 1
11 24996 1 1 71 PRO HB2 H -30.718 37.779 -37.646 1.00 . A A . 71 PRO HB2 1 1
11 24997 1 1 71 PRO HB3 H -30.033 39.371 -37.240 1.00 . A A . 71 PRO HB3 1 1
11 24998 1 1 71 PRO HD2 H -30.395 39.730 -41.120 1.00 . A A . 71 PRO HD2 1 1
11 24999 1 1 71 PRO HD3 H -30.053 41.031 -39.956 1.00 . A A . 71 PRO HD3 1 1
11 25000 1 1 71 PRO HG2 H -31.680 38.555 -39.577 1.00 . A A . 71 PRO HG2 1 1
11 25001 1 1 71 PRO HG3 H -31.695 40.055 -38.638 1.00 . A A . 71 PRO HG3 1 1
11 25002 1 1 71 PRO N N -28.787 39.352 -39.796 1.00 . A A . 71 PRO N 1 1
11 25003 1 1 71 PRO O O -29.846 36.682 -40.280 1.00 . A A . 71 PRO O 1 1
11 25004 1 1 72 ILE C C -28.183 33.469 -38.500 1.00 . A A . 72 ILE C 1 1
11 25005 1 1 72 ILE CA C -28.235 34.586 -39.556 1.00 . A A . 72 ILE CA 1 1
11 25006 1 1 72 ILE CB C -27.077 34.386 -40.599 1.00 . A A . 72 ILE CB 1 1
11 25007 1 1 72 ILE CD1 C -24.549 34.365 -40.935 1.00 . A A . 72 ILE CD1 1 1
11 25008 1 1 72 ILE CG1 C -25.698 34.752 -39.968 1.00 . A A . 72 ILE CG1 1 1
11 25009 1 1 72 ILE CG2 C -27.337 35.290 -41.825 1.00 . A A . 72 ILE CG2 1 1
11 25010 1 1 72 ILE H H -27.506 36.139 -38.226 1.00 . A A . 72 ILE H 1 1
11 25011 1 1 72 ILE HA H -29.200 34.516 -40.073 1.00 . A A . 72 ILE HA 1 1
11 25012 1 1 72 ILE HB H -27.042 33.327 -40.924 1.00 . A A . 72 ILE HB 1 1
11 25013 1 1 72 ILE HD11 H -24.404 33.291 -40.928 1.00 . A A . 72 ILE HD11 1 1
11 25014 1 1 72 ILE HD12 H -23.631 34.847 -40.626 1.00 . A A . 72 ILE HD12 1 1
11 25015 1 1 72 ILE HD13 H -24.794 34.685 -41.939 1.00 . A A . 72 ILE HD13 1 1
11 25016 1 1 72 ILE HG12 H -25.651 35.819 -39.774 1.00 . A A . 72 ILE HG12 1 1
11 25017 1 1 72 ILE HG13 H -25.567 34.218 -39.032 1.00 . A A . 72 ILE HG13 1 1
11 25018 1 1 72 ILE HG21 H -27.650 36.270 -41.491 1.00 . A A . 72 ILE HG21 1 1
11 25019 1 1 72 ILE HG22 H -28.118 34.860 -42.439 1.00 . A A . 72 ILE HG22 1 1
11 25020 1 1 72 ILE HG23 H -26.434 35.386 -42.412 1.00 . A A . 72 ILE HG23 1 1
11 25021 1 1 72 ILE N N -28.170 35.936 -38.953 1.00 . A A . 72 ILE N 1 1
11 25022 1 1 72 ILE O O -27.532 33.611 -37.456 1.00 . A A . 72 ILE O 1 1
11 25023 1 1 73 CYS C C -28.201 30.002 -38.606 1.00 . A A . 73 CYS C 1 1
11 25024 1 1 73 CYS CA C -28.865 31.181 -37.911 1.00 . A A . 73 CYS CA 1 1
11 25025 1 1 73 CYS CB C -30.294 30.807 -37.472 1.00 . A A . 73 CYS CB 1 1
11 25026 1 1 73 CYS H H -29.340 32.275 -39.664 1.00 . A A . 73 CYS H 1 1
11 25027 1 1 73 CYS HA H -28.287 31.415 -37.043 1.00 . A A . 73 CYS HA 1 1
11 25028 1 1 73 CYS HB2 H -30.922 30.707 -38.342 1.00 . A A . 73 CYS HB2 1 1
11 25029 1 1 73 CYS HB3 H -30.266 29.865 -36.942 1.00 . A A . 73 CYS HB3 1 1
11 25030 1 1 73 CYS N N -28.858 32.338 -38.806 1.00 . A A . 73 CYS N 1 1
11 25031 1 1 73 CYS O O -28.587 29.610 -39.712 1.00 . A A . 73 CYS O 1 1
11 25032 1 1 73 CYS SG S -30.978 32.091 -36.379 1.00 . A A . 73 CYS SG 1 1
11 25033 1 1 74 LEU C C -26.688 27.054 -37.700 1.00 . A A . 74 LEU C 1 1
11 25034 1 1 74 LEU CA C -26.428 28.341 -38.497 1.00 . A A . 74 LEU CA 1 1
11 25035 1 1 74 LEU CB C -24.931 28.671 -38.438 1.00 . A A . 74 LEU CB 1 1
11 25036 1 1 74 LEU CD1 C -24.675 30.367 -40.284 1.00 . A A . 74 LEU CD1 1 1
11 25037 1 1 74 LEU CD2 C -22.865 28.701 -39.842 1.00 . A A . 74 LEU CD2 1 1
11 25038 1 1 74 LEU CG C -24.382 28.925 -39.848 1.00 . A A . 74 LEU CG 1 1
11 25039 1 1 74 LEU H H -26.917 29.832 -37.084 1.00 . A A . 74 LEU H 1 1
11 25040 1 1 74 LEU HA H -26.709 28.197 -39.524 1.00 . A A . 74 LEU HA 1 1
11 25041 1 1 74 LEU HB2 H -24.785 29.558 -37.836 1.00 . A A . 74 LEU HB2 1 1
11 25042 1 1 74 LEU HB3 H -24.397 27.843 -37.991 1.00 . A A . 74 LEU HB3 1 1
11 25043 1 1 74 LEU HD11 H -24.396 31.049 -39.493 1.00 . A A . 74 LEU HD11 1 1
11 25044 1 1 74 LEU HD12 H -25.727 30.475 -40.500 1.00 . A A . 74 LEU HD12 1 1
11 25045 1 1 74 LEU HD13 H -24.102 30.596 -41.171 1.00 . A A . 74 LEU HD13 1 1
11 25046 1 1 74 LEU HD21 H -22.656 27.647 -39.741 1.00 . A A . 74 LEU HD21 1 1
11 25047 1 1 74 LEU HD22 H -22.426 29.235 -39.011 1.00 . A A . 74 LEU HD22 1 1
11 25048 1 1 74 LEU HD23 H -22.444 29.067 -40.766 1.00 . A A . 74 LEU HD23 1 1
11 25049 1 1 74 LEU HG H -24.844 28.237 -40.542 1.00 . A A . 74 LEU HG 1 1
11 25050 1 1 74 LEU N N -27.181 29.459 -37.951 1.00 . A A . 74 LEU N 1 1
11 25051 1 1 74 LEU O O -26.249 26.942 -36.556 1.00 . A A . 74 LEU O 1 1
11 25052 1 1 75 TRP C C -26.501 23.791 -38.015 1.00 . A A . 75 TRP C 1 1
11 25053 1 1 75 TRP CA C -27.582 24.785 -37.609 1.00 . A A . 75 TRP CA 1 1
11 25054 1 1 75 TRP CB C -29.020 24.200 -37.767 1.00 . A A . 75 TRP CB 1 1
11 25055 1 1 75 TRP CD1 C -30.750 25.913 -37.056 1.00 . A A . 75 TRP CD1 1 1
11 25056 1 1 75 TRP CD2 C -30.047 24.622 -35.353 1.00 . A A . 75 TRP CD2 1 1
11 25057 1 1 75 TRP CE2 C -30.991 25.526 -34.809 1.00 . A A . 75 TRP CE2 1 1
11 25058 1 1 75 TRP CE3 C -29.447 23.688 -34.486 1.00 . A A . 75 TRP CE3 1 1
11 25059 1 1 75 TRP CG C -29.909 24.892 -36.779 1.00 . A A . 75 TRP CG 1 1
11 25060 1 1 75 TRP CH2 C -30.719 24.571 -32.604 1.00 . A A . 75 TRP CH2 1 1
11 25061 1 1 75 TRP CZ2 C -31.324 25.503 -33.449 1.00 . A A . 75 TRP CZ2 1 1
11 25062 1 1 75 TRP CZ3 C -29.780 23.664 -33.123 1.00 . A A . 75 TRP CZ3 1 1
11 25063 1 1 75 TRP H H -27.642 26.185 -39.244 1.00 . A A . 75 TRP H 1 1
11 25064 1 1 75 TRP HA H -27.439 24.981 -36.570 1.00 . A A . 75 TRP HA 1 1
11 25065 1 1 75 TRP HB2 H -29.406 24.347 -38.761 1.00 . A A . 75 TRP HB2 1 1
11 25066 1 1 75 TRP HB3 H -29.013 23.140 -37.544 1.00 . A A . 75 TRP HB3 1 1
11 25067 1 1 75 TRP HD1 H -30.895 26.365 -38.027 1.00 . A A . 75 TRP HD1 1 1
11 25068 1 1 75 TRP HE1 H -32.048 27.017 -35.812 1.00 . A A . 75 TRP HE1 1 1
11 25069 1 1 75 TRP HE3 H -28.725 22.986 -34.875 1.00 . A A . 75 TRP HE3 1 1
11 25070 1 1 75 TRP HH2 H -30.974 24.554 -31.552 1.00 . A A . 75 TRP HH2 1 1
11 25071 1 1 75 TRP HZ2 H -32.044 26.203 -33.049 1.00 . A A . 75 TRP HZ2 1 1
11 25072 1 1 75 TRP HZ3 H -29.311 22.939 -32.470 1.00 . A A . 75 TRP HZ3 1 1
11 25073 1 1 75 TRP N N -27.355 26.066 -38.313 1.00 . A A . 75 TRP N 1 1
11 25074 1 1 75 TRP NE1 N -31.389 26.295 -35.887 1.00 . A A . 75 TRP NE1 1 1
11 25075 1 1 75 TRP O O -26.222 23.613 -39.202 1.00 . A A . 75 TRP O 1 1
11 25076 1 1 76 LEU C C -25.361 20.772 -37.242 1.00 . A A . 76 LEU C 1 1
11 25077 1 1 76 LEU CA C -24.795 22.202 -37.302 1.00 . A A . 76 LEU CA 1 1
11 25078 1 1 76 LEU CB C -23.583 22.371 -36.319 1.00 . A A . 76 LEU CB 1 1
11 25079 1 1 76 LEU CD1 C -22.818 24.703 -37.214 1.00 . A A . 76 LEU CD1 1 1
11 25080 1 1 76 LEU CD2 C -21.148 23.217 -36.097 1.00 . A A . 76 LEU CD2 1 1
11 25081 1 1 76 LEU CG C -22.424 23.221 -36.979 1.00 . A A . 76 LEU CG 1 1
11 25082 1 1 76 LEU H H -26.148 23.339 -36.071 1.00 . A A . 76 LEU H 1 1
11 25083 1 1 76 LEU HA H -24.449 22.389 -38.314 1.00 . A A . 76 LEU HA 1 1
11 25084 1 1 76 LEU HB2 H -23.907 22.841 -35.399 1.00 . A A . 76 LEU HB2 1 1
11 25085 1 1 76 LEU HB3 H -23.205 21.385 -36.081 1.00 . A A . 76 LEU HB3 1 1
11 25086 1 1 76 LEU HD11 H -22.942 25.216 -36.265 1.00 . A A . 76 LEU HD11 1 1
11 25087 1 1 76 LEU HD12 H -23.726 24.770 -37.788 1.00 . A A . 76 LEU HD12 1 1
11 25088 1 1 76 LEU HD13 H -22.022 25.190 -37.768 1.00 . A A . 76 LEU HD13 1 1
11 25089 1 1 76 LEU HD21 H -20.442 23.937 -36.494 1.00 . A A . 76 LEU HD21 1 1
11 25090 1 1 76 LEU HD22 H -20.689 22.239 -36.110 1.00 . A A . 76 LEU HD22 1 1
11 25091 1 1 76 LEU HD23 H -21.392 23.491 -35.078 1.00 . A A . 76 LEU HD23 1 1
11 25092 1 1 76 LEU HG H -22.180 22.780 -37.936 1.00 . A A . 76 LEU HG 1 1
11 25093 1 1 76 LEU N N -25.875 23.159 -37.013 1.00 . A A . 76 LEU N 1 1
11 25094 1 1 76 LEU O O -26.110 20.437 -36.323 1.00 . A A . 76 LEU O 1 1
11 25095 1 1 77 LEU C C -24.482 17.648 -37.621 1.00 . A A . 77 LEU C 1 1
11 25096 1 1 77 LEU CA C -25.509 18.561 -38.284 1.00 . A A . 77 LEU CA 1 1
11 25097 1 1 77 LEU CB C -25.710 18.121 -39.760 1.00 . A A . 77 LEU CB 1 1
11 25098 1 1 77 LEU CD1 C -28.229 18.209 -39.821 1.00 . A A . 77 LEU CD1 1 1
11 25099 1 1 77 LEU CD2 C -26.992 16.598 -41.288 1.00 . A A . 77 LEU CD2 1 1
11 25100 1 1 77 LEU CG C -26.998 17.297 -39.922 1.00 . A A . 77 LEU CG 1 1
11 25101 1 1 77 LEU H H -24.420 20.247 -38.934 1.00 . A A . 77 LEU H 1 1
11 25102 1 1 77 LEU HA H -26.450 18.507 -37.751 1.00 . A A . 77 LEU HA 1 1
11 25103 1 1 77 LEU HB2 H -25.766 18.991 -40.401 1.00 . A A . 77 LEU HB2 1 1
11 25104 1 1 77 LEU HB3 H -24.864 17.515 -40.064 1.00 . A A . 77 LEU HB3 1 1
11 25105 1 1 77 LEU HD11 H -28.208 18.937 -40.617 1.00 . A A . 77 LEU HD11 1 1
11 25106 1 1 77 LEU HD12 H -28.227 18.720 -38.868 1.00 . A A . 77 LEU HD12 1 1
11 25107 1 1 77 LEU HD13 H -29.126 17.611 -39.906 1.00 . A A . 77 LEU HD13 1 1
11 25108 1 1 77 LEU HD21 H -27.961 16.152 -41.467 1.00 . A A . 77 LEU HD21 1 1
11 25109 1 1 77 LEU HD22 H -26.234 15.825 -41.295 1.00 . A A . 77 LEU HD22 1 1
11 25110 1 1 77 LEU HD23 H -26.779 17.317 -42.066 1.00 . A A . 77 LEU HD23 1 1
11 25111 1 1 77 LEU HG H -27.048 16.556 -39.152 1.00 . A A . 77 LEU HG 1 1
11 25112 1 1 77 LEU N N -25.014 19.938 -38.231 1.00 . A A . 77 LEU N 1 1
11 25113 1 1 77 LEU O O -23.291 17.895 -37.738 1.00 . A A . 77 LEU O 1 1
11 25114 1 1 78 ASP C C -22.886 15.195 -37.161 1.00 . A A . 78 ASP C 1 1
11 25115 1 1 78 ASP CA C -23.994 15.706 -36.224 1.00 . A A . 78 ASP CA 1 1
11 25116 1 1 78 ASP CB C -24.718 14.486 -35.602 1.00 . A A . 78 ASP CB 1 1
11 25117 1 1 78 ASP CG C -24.244 14.283 -34.165 1.00 . A A . 78 ASP CG 1 1
11 25118 1 1 78 ASP H H -25.894 16.476 -36.836 1.00 . A A . 78 ASP H 1 1
11 25119 1 1 78 ASP HA H -23.522 16.258 -35.424 1.00 . A A . 78 ASP HA 1 1
11 25120 1 1 78 ASP HB2 H -25.803 14.650 -35.594 1.00 . A A . 78 ASP HB2 1 1
11 25121 1 1 78 ASP HB3 H -24.468 13.588 -36.182 1.00 . A A . 78 ASP HB3 1 1
11 25122 1 1 78 ASP N N -24.932 16.615 -36.914 1.00 . A A . 78 ASP N 1 1
11 25123 1 1 78 ASP O O -21.870 14.687 -36.688 1.00 . A A . 78 ASP O 1 1
11 25124 1 1 78 ASP OD1 O -24.128 15.266 -33.452 1.00 . A A . 78 ASP OD1 1 1
11 25125 1 1 78 ASP OD2 O -24.007 13.144 -33.799 1.00 . A A . 78 ASP OD2 1 1
11 25126 1 1 79 THR C C -21.133 15.968 -39.904 1.00 . A A . 79 THR C 1 1
11 25127 1 1 79 THR CA C -22.051 14.840 -39.421 1.00 . A A . 79 THR CA 1 1
11 25128 1 1 79 THR CB C -22.706 14.148 -40.615 1.00 . A A . 79 THR CB 1 1
11 25129 1 1 79 THR CG2 C -22.750 12.641 -40.360 1.00 . A A . 79 THR CG2 1 1
11 25130 1 1 79 THR H H -23.892 15.723 -38.828 1.00 . A A . 79 THR H 1 1
11 25131 1 1 79 THR HA H -21.444 14.111 -38.906 1.00 . A A . 79 THR HA 1 1
11 25132 1 1 79 THR HB H -22.124 14.339 -41.501 1.00 . A A . 79 THR HB 1 1
11 25133 1 1 79 THR HG1 H -24.581 14.288 -40.116 1.00 . A A . 79 THR HG1 1 1
11 25134 1 1 79 THR HG21 H -21.745 12.242 -40.414 1.00 . A A . 79 THR HG21 1 1
11 25135 1 1 79 THR HG22 H -23.366 12.165 -41.108 1.00 . A A . 79 THR HG22 1 1
11 25136 1 1 79 THR HG23 H -23.158 12.452 -39.379 1.00 . A A . 79 THR HG23 1 1
11 25137 1 1 79 THR N N -23.071 15.316 -38.482 1.00 . A A . 79 THR N 1 1
11 25138 1 1 79 THR O O -20.321 15.775 -40.811 1.00 . A A . 79 THR O 1 1
11 25139 1 1 79 THR OG1 O -24.019 14.658 -40.801 1.00 . A A . 79 THR OG1 1 1
11 25140 1 1 80 TYR C C -18.957 17.910 -39.248 1.00 . A A . 80 TYR C 1 1
11 25141 1 1 80 TYR CA C -20.400 18.269 -39.613 1.00 . A A . 80 TYR CA 1 1
11 25142 1 1 80 TYR CB C -20.876 19.491 -38.791 1.00 . A A . 80 TYR CB 1 1
11 25143 1 1 80 TYR CD1 C -20.446 21.654 -40.050 1.00 . A A . 80 TYR CD1 1 1
11 25144 1 1 80 TYR CD2 C -18.828 20.918 -38.391 1.00 . A A . 80 TYR CD2 1 1
11 25145 1 1 80 TYR CE1 C -19.656 22.784 -40.313 1.00 . A A . 80 TYR CE1 1 1
11 25146 1 1 80 TYR CE2 C -18.043 22.052 -38.658 1.00 . A A . 80 TYR CE2 1 1
11 25147 1 1 80 TYR CG C -20.031 20.717 -39.087 1.00 . A A . 80 TYR CG 1 1
11 25148 1 1 80 TYR CZ C -18.459 22.980 -39.617 1.00 . A A . 80 TYR CZ 1 1
11 25149 1 1 80 TYR H H -21.881 17.216 -38.549 1.00 . A A . 80 TYR H 1 1
11 25150 1 1 80 TYR HA H -20.478 18.466 -40.673 1.00 . A A . 80 TYR HA 1 1
11 25151 1 1 80 TYR HB2 H -21.916 19.706 -39.020 1.00 . A A . 80 TYR HB2 1 1
11 25152 1 1 80 TYR HB3 H -20.795 19.254 -37.736 1.00 . A A . 80 TYR HB3 1 1
11 25153 1 1 80 TYR HD1 H -21.374 21.507 -40.589 1.00 . A A . 80 TYR HD1 1 1
11 25154 1 1 80 TYR HD2 H -18.504 20.200 -37.650 1.00 . A A . 80 TYR HD2 1 1
11 25155 1 1 80 TYR HE1 H -19.972 23.508 -41.053 1.00 . A A . 80 TYR HE1 1 1
11 25156 1 1 80 TYR HE2 H -17.116 22.209 -38.124 1.00 . A A . 80 TYR HE2 1 1
11 25157 1 1 80 TYR HH H -17.431 24.067 -40.804 1.00 . A A . 80 TYR HH 1 1
11 25158 1 1 80 TYR N N -21.243 17.129 -39.276 1.00 . A A . 80 TYR N 1 1
11 25159 1 1 80 TYR O O -18.750 17.215 -38.252 1.00 . A A . 80 TYR O 1 1
11 25160 1 1 80 TYR OH O -17.686 24.093 -39.878 1.00 . A A . 80 TYR OH 1 1
11 25161 1 1 81 PRO C C -18.129 18.393 -42.563 1.00 . A A . 81 PRO C 1 1
11 25162 1 1 81 PRO CA C -18.028 19.170 -41.244 1.00 . A A . 81 PRO CA 1 1
11 25163 1 1 81 PRO CB C -16.688 19.900 -41.186 1.00 . A A . 81 PRO CB 1 1
11 25164 1 1 81 PRO CD C -16.539 17.979 -39.680 1.00 . A A . 81 PRO CD 1 1
11 25165 1 1 81 PRO CG C -15.728 18.836 -40.665 1.00 . A A . 81 PRO CG 1 1
11 25166 1 1 81 PRO HA H -18.827 19.899 -41.185 1.00 . A A . 81 PRO HA 1 1
11 25167 1 1 81 PRO HB2 H -16.410 20.249 -42.187 1.00 . A A . 81 PRO HB2 1 1
11 25168 1 1 81 PRO HB3 H -16.745 20.740 -40.501 1.00 . A A . 81 PRO HB3 1 1
11 25169 1 1 81 PRO HD2 H -16.351 16.919 -39.848 1.00 . A A . 81 PRO HD2 1 1
11 25170 1 1 81 PRO HD3 H -16.310 18.241 -38.651 1.00 . A A . 81 PRO HD3 1 1
11 25171 1 1 81 PRO HG2 H -15.376 18.207 -41.481 1.00 . A A . 81 PRO HG2 1 1
11 25172 1 1 81 PRO HG3 H -14.879 19.282 -40.150 1.00 . A A . 81 PRO HG3 1 1
11 25173 1 1 81 PRO N N -17.945 18.315 -39.994 1.00 . A A . 81 PRO N 1 1
11 25174 1 1 81 PRO O O -18.139 19.007 -43.629 1.00 . A A . 81 PRO O 1 1
11 25175 1 1 82 TYR C C -19.664 16.537 -44.426 1.00 . A A . 82 TYR C 1 1
11 25176 1 1 82 TYR CA C -18.304 16.311 -43.773 1.00 . A A . 82 TYR CA 1 1
11 25177 1 1 82 TYR CB C -18.027 14.817 -43.561 1.00 . A A . 82 TYR CB 1 1
11 25178 1 1 82 TYR CD1 C -15.692 14.902 -42.596 1.00 . A A . 82 TYR CD1 1 1
11 25179 1 1 82 TYR CD2 C -15.998 14.008 -44.827 1.00 . A A . 82 TYR CD2 1 1
11 25180 1 1 82 TYR CE1 C -14.315 14.664 -42.687 1.00 . A A . 82 TYR CE1 1 1
11 25181 1 1 82 TYR CE2 C -14.619 13.772 -44.920 1.00 . A A . 82 TYR CE2 1 1
11 25182 1 1 82 TYR CG C -16.535 14.575 -43.662 1.00 . A A . 82 TYR CG 1 1
11 25183 1 1 82 TYR CZ C -13.778 14.099 -43.851 1.00 . A A . 82 TYR CZ 1 1
11 25184 1 1 82 TYR H H -18.203 16.596 -41.657 1.00 . A A . 82 TYR H 1 1
11 25185 1 1 82 TYR HA H -17.557 16.698 -44.445 1.00 . A A . 82 TYR HA 1 1
11 25186 1 1 82 TYR HB2 H -18.369 14.517 -42.559 1.00 . A A . 82 TYR HB2 1 1
11 25187 1 1 82 TYR HB3 H -18.540 14.239 -44.350 1.00 . A A . 82 TYR HB3 1 1
11 25188 1 1 82 TYR HD1 H -16.103 15.338 -41.699 1.00 . A A . 82 TYR HD1 1 1
11 25189 1 1 82 TYR HD2 H -16.646 13.756 -45.652 1.00 . A A . 82 TYR HD2 1 1
11 25190 1 1 82 TYR HE1 H -13.669 14.911 -41.859 1.00 . A A . 82 TYR HE1 1 1
11 25191 1 1 82 TYR HE2 H -14.207 13.336 -45.818 1.00 . A A . 82 TYR HE2 1 1
11 25192 1 1 82 TYR HH H -11.976 14.711 -44.025 1.00 . A A . 82 TYR HH 1 1
11 25193 1 1 82 TYR N N -18.205 17.066 -42.521 1.00 . A A . 82 TYR N 1 1
11 25194 1 1 82 TYR O O -19.818 16.359 -45.635 1.00 . A A . 82 TYR O 1 1
11 25195 1 1 82 TYR OH O -12.420 13.864 -43.942 1.00 . A A . 82 TYR OH 1 1
11 25196 1 1 83 ASN C C -22.162 18.779 -44.195 1.00 . A A . 83 ASN C 1 1
11 25197 1 1 83 ASN CA C -21.970 17.251 -44.154 1.00 . A A . 83 ASN CA 1 1
11 25198 1 1 83 ASN CB C -23.019 16.643 -43.227 1.00 . A A . 83 ASN CB 1 1
11 25199 1 1 83 ASN CG C -23.530 15.314 -43.789 1.00 . A A . 83 ASN CG 1 1
11 25200 1 1 83 ASN H H -20.451 17.117 -42.668 1.00 . A A . 83 ASN H 1 1
11 25201 1 1 83 ASN HA H -22.078 16.818 -45.135 1.00 . A A . 83 ASN HA 1 1
11 25202 1 1 83 ASN HB2 H -22.564 16.468 -42.251 1.00 . A A . 83 ASN HB2 1 1
11 25203 1 1 83 ASN HB3 H -23.854 17.338 -43.129 1.00 . A A . 83 ASN HB3 1 1
11 25204 1 1 83 ASN HD21 H -21.843 14.858 -44.748 1.00 . A A . 83 ASN HD21 1 1
11 25205 1 1 83 ASN HD22 H -23.091 13.720 -44.897 1.00 . A A . 83 ASN HD22 1 1
11 25206 1 1 83 ASN N N -20.638 16.963 -43.629 1.00 . A A . 83 ASN N 1 1
11 25207 1 1 83 ASN ND2 N -22.755 14.570 -44.540 1.00 . A A . 83 ASN ND2 1 1
11 25208 1 1 83 ASN O O -22.098 19.409 -43.139 1.00 . A A . 83 ASN O 1 1
11 25209 1 1 83 ASN OD1 O -24.678 14.944 -43.544 1.00 . A A . 83 ASN OD1 1 1
11 25210 1 1 84 PRO C C -23.590 21.362 -44.314 1.00 . A A . 84 PRO C 1 1
11 25211 1 1 84 PRO CA C -22.565 20.903 -45.365 1.00 . A A . 84 PRO CA 1 1
11 25212 1 1 84 PRO CB C -23.097 21.171 -46.776 1.00 . A A . 84 PRO CB 1 1
11 25213 1 1 84 PRO CD C -22.480 18.843 -46.713 1.00 . A A . 84 PRO CD 1 1
11 25214 1 1 84 PRO CG C -22.503 20.094 -47.607 1.00 . A A . 84 PRO CG 1 1
11 25215 1 1 84 PRO HA H -21.614 21.387 -45.233 1.00 . A A . 84 PRO HA 1 1
11 25216 1 1 84 PRO HB2 H -24.177 21.106 -46.788 1.00 . A A . 84 PRO HB2 1 1
11 25217 1 1 84 PRO HB3 H -22.774 22.138 -47.134 1.00 . A A . 84 PRO HB3 1 1
11 25218 1 1 84 PRO HD2 H -23.415 18.272 -46.834 1.00 . A A . 84 PRO HD2 1 1
11 25219 1 1 84 PRO HD3 H -21.587 18.243 -46.943 1.00 . A A . 84 PRO HD3 1 1
11 25220 1 1 84 PRO HG2 H -23.115 19.926 -48.488 1.00 . A A . 84 PRO HG2 1 1
11 25221 1 1 84 PRO HG3 H -21.496 20.361 -47.894 1.00 . A A . 84 PRO HG3 1 1
11 25222 1 1 84 PRO N N -22.385 19.414 -45.341 1.00 . A A . 84 PRO N 1 1
11 25223 1 1 84 PRO O O -24.638 20.736 -44.165 1.00 . A A . 84 PRO O 1 1
11 25224 1 1 85 PRO C C -25.414 23.712 -43.152 1.00 . A A . 85 PRO C 1 1
11 25225 1 1 85 PRO CA C -24.256 22.914 -42.529 1.00 . A A . 85 PRO CA 1 1
11 25226 1 1 85 PRO CB C -23.336 23.807 -41.640 1.00 . A A . 85 PRO CB 1 1
11 25227 1 1 85 PRO CD C -22.100 23.263 -43.670 1.00 . A A . 85 PRO CD 1 1
11 25228 1 1 85 PRO CG C -22.283 24.321 -42.570 1.00 . A A . 85 PRO CG 1 1
11 25229 1 1 85 PRO HA H -24.646 22.072 -41.969 1.00 . A A . 85 PRO HA 1 1
11 25230 1 1 85 PRO HB2 H -23.885 24.644 -41.222 1.00 . A A . 85 PRO HB2 1 1
11 25231 1 1 85 PRO HB3 H -22.863 23.233 -40.846 1.00 . A A . 85 PRO HB3 1 1
11 25232 1 1 85 PRO HD2 H -22.042 23.738 -44.642 1.00 . A A . 85 PRO HD2 1 1
11 25233 1 1 85 PRO HD3 H -21.217 22.665 -43.490 1.00 . A A . 85 PRO HD3 1 1
11 25234 1 1 85 PRO HG2 H -22.599 25.264 -43.001 1.00 . A A . 85 PRO HG2 1 1
11 25235 1 1 85 PRO HG3 H -21.353 24.455 -42.034 1.00 . A A . 85 PRO HG3 1 1
11 25236 1 1 85 PRO N N -23.315 22.418 -43.579 1.00 . A A . 85 PRO N 1 1
11 25237 1 1 85 PRO O O -25.193 24.465 -44.101 1.00 . A A . 85 PRO O 1 1
11 25238 1 1 86 ILE C C -27.760 25.736 -42.699 1.00 . A A . 86 ILE C 1 1
11 25239 1 1 86 ILE CA C -27.763 24.310 -43.219 1.00 . A A . 86 ILE CA 1 1
11 25240 1 1 86 ILE CB C -29.149 23.690 -42.973 1.00 . A A . 86 ILE CB 1 1
11 25241 1 1 86 ILE CD1 C -28.503 21.240 -42.642 1.00 . A A . 86 ILE CD1 1 1
11 25242 1 1 86 ILE CG1 C -29.114 22.487 -41.986 1.00 . A A . 86 ILE CG1 1 1
11 25243 1 1 86 ILE CG2 C -29.714 23.265 -44.322 1.00 . A A . 86 ILE CG2 1 1
11 25244 1 1 86 ILE H H -26.808 22.954 -41.883 1.00 . A A . 86 ILE H 1 1
11 25245 1 1 86 ILE HA H -27.603 24.350 -44.288 1.00 . A A . 86 ILE HA 1 1
11 25246 1 1 86 ILE HB H -29.796 24.467 -42.584 1.00 . A A . 86 ILE HB 1 1
11 25247 1 1 86 ILE HD11 H -27.728 21.527 -43.336 1.00 . A A . 86 ILE HD11 1 1
11 25248 1 1 86 ILE HD12 H -29.272 20.695 -43.169 1.00 . A A . 86 ILE HD12 1 1
11 25249 1 1 86 ILE HD13 H -28.079 20.602 -41.873 1.00 . A A . 86 ILE HD13 1 1
11 25250 1 1 86 ILE HG12 H -28.529 22.752 -41.118 1.00 . A A . 86 ILE HG12 1 1
11 25251 1 1 86 ILE HG13 H -30.123 22.254 -41.670 1.00 . A A . 86 ILE HG13 1 1
11 25252 1 1 86 ILE HG21 H -29.019 22.603 -44.813 1.00 . A A . 86 ILE HG21 1 1
11 25253 1 1 86 ILE HG22 H -29.858 24.151 -44.931 1.00 . A A . 86 ILE HG22 1 1
11 25254 1 1 86 ILE HG23 H -30.659 22.767 -44.178 1.00 . A A . 86 ILE HG23 1 1
11 25255 1 1 86 ILE N N -26.651 23.559 -42.637 1.00 . A A . 86 ILE N 1 1
11 25256 1 1 86 ILE O O -27.255 26.015 -41.606 1.00 . A A . 86 ILE O 1 1
11 25257 1 1 87 CYS C C -29.620 28.740 -43.509 1.00 . A A . 87 CYS C 1 1
11 25258 1 1 87 CYS CA C -28.316 28.054 -43.124 1.00 . A A . 87 CYS CA 1 1
11 25259 1 1 87 CYS CB C -27.161 28.741 -43.828 1.00 . A A . 87 CYS CB 1 1
11 25260 1 1 87 CYS H H -28.673 26.367 -44.378 1.00 . A A . 87 CYS H 1 1
11 25261 1 1 87 CYS HA H -28.175 28.149 -42.060 1.00 . A A . 87 CYS HA 1 1
11 25262 1 1 87 CYS HB2 H -26.275 28.129 -43.732 1.00 . A A . 87 CYS HB2 1 1
11 25263 1 1 87 CYS HB3 H -27.407 28.855 -44.876 1.00 . A A . 87 CYS HB3 1 1
11 25264 1 1 87 CYS HG H -25.958 30.607 -43.245 1.00 . A A . 87 CYS HG 1 1
11 25265 1 1 87 CYS N N -28.304 26.645 -43.504 1.00 . A A . 87 CYS N 1 1
11 25266 1 1 87 CYS O O -30.167 28.503 -44.586 1.00 . A A . 87 CYS O 1 1
11 25267 1 1 87 CYS SG S -26.875 30.366 -43.086 1.00 . A A . 87 CYS SG 1 1
11 25268 1 1 88 PHE C C -31.168 31.844 -42.631 1.00 . A A . 88 PHE C 1 1
11 25269 1 1 88 PHE CA C -31.351 30.348 -42.902 1.00 . A A . 88 PHE CA 1 1
11 25270 1 1 88 PHE CB C -32.543 29.808 -42.045 1.00 . A A . 88 PHE CB 1 1
11 25271 1 1 88 PHE CD1 C -32.911 27.382 -42.623 1.00 . A A . 88 PHE CD1 1 1
11 25272 1 1 88 PHE CD2 C -34.303 29.053 -43.700 1.00 . A A . 88 PHE CD2 1 1
11 25273 1 1 88 PHE CE1 C -33.577 26.373 -43.327 1.00 . A A . 88 PHE CE1 1 1
11 25274 1 1 88 PHE CE2 C -34.970 28.040 -44.403 1.00 . A A . 88 PHE CE2 1 1
11 25275 1 1 88 PHE CG C -33.268 28.722 -42.809 1.00 . A A . 88 PHE CG 1 1
11 25276 1 1 88 PHE CZ C -34.607 26.702 -44.216 1.00 . A A . 88 PHE CZ 1 1
11 25277 1 1 88 PHE H H -29.588 29.768 -41.780 1.00 . A A . 88 PHE H 1 1
11 25278 1 1 88 PHE HA H -31.587 30.221 -43.967 1.00 . A A . 88 PHE HA 1 1
11 25279 1 1 88 PHE HB2 H -32.179 29.392 -41.109 1.00 . A A . 88 PHE HB2 1 1
11 25280 1 1 88 PHE HB3 H -33.240 30.613 -41.816 1.00 . A A . 88 PHE HB3 1 1
11 25281 1 1 88 PHE HD1 H -32.116 27.128 -41.936 1.00 . A A . 88 PHE HD1 1 1
11 25282 1 1 88 PHE HD2 H -34.591 30.088 -43.844 1.00 . A A . 88 PHE HD2 1 1
11 25283 1 1 88 PHE HE1 H -33.300 25.338 -43.183 1.00 . A A . 88 PHE HE1 1 1
11 25284 1 1 88 PHE HE2 H -35.763 28.292 -45.092 1.00 . A A . 88 PHE HE2 1 1
11 25285 1 1 88 PHE HZ H -35.122 25.923 -44.757 1.00 . A A . 88 PHE HZ 1 1
11 25286 1 1 88 PHE N N -30.100 29.607 -42.623 1.00 . A A . 88 PHE N 1 1
11 25287 1 1 88 PHE O O -30.713 32.241 -41.550 1.00 . A A . 88 PHE O 1 1
11 25288 1 1 89 VAL C C -32.720 34.597 -42.711 1.00 . A A . 89 VAL C 1 1
11 25289 1 1 89 VAL CA C -31.459 34.128 -43.447 1.00 . A A . 89 VAL CA 1 1
11 25290 1 1 89 VAL CB C -31.313 34.849 -44.840 1.00 . A A . 89 VAL CB 1 1
11 25291 1 1 89 VAL CG1 C -32.690 35.300 -45.340 1.00 . A A . 89 VAL CG1 1 1
11 25292 1 1 89 VAL CG2 C -30.410 36.103 -44.744 1.00 . A A . 89 VAL CG2 1 1
11 25293 1 1 89 VAL H H -31.935 32.299 -44.440 1.00 . A A . 89 VAL H 1 1
11 25294 1 1 89 VAL HA H -30.603 34.340 -42.820 1.00 . A A . 89 VAL HA 1 1
11 25295 1 1 89 VAL HB H -30.889 34.163 -45.579 1.00 . A A . 89 VAL HB 1 1
11 25296 1 1 89 VAL HG11 H -33.391 34.488 -45.248 1.00 . A A . 89 VAL HG11 1 1
11 25297 1 1 89 VAL HG12 H -32.620 35.599 -46.377 1.00 . A A . 89 VAL HG12 1 1
11 25298 1 1 89 VAL HG13 H -33.028 36.139 -44.751 1.00 . A A . 89 VAL HG13 1 1
11 25299 1 1 89 VAL HG21 H -30.407 36.608 -45.701 1.00 . A A . 89 VAL HG21 1 1
11 25300 1 1 89 VAL HG22 H -29.396 35.817 -44.497 1.00 . A A . 89 VAL HG22 1 1
11 25301 1 1 89 VAL HG23 H -30.792 36.779 -43.993 1.00 . A A . 89 VAL HG23 1 1
11 25302 1 1 89 VAL N N -31.557 32.674 -43.609 1.00 . A A . 89 VAL N 1 1
11 25303 1 1 89 VAL O O -33.819 34.143 -43.020 1.00 . A A . 89 VAL O 1 1
11 25304 1 1 90 LYS C C -34.143 37.338 -41.393 1.00 . A A . 90 LYS C 1 1
11 25305 1 1 90 LYS CA C -33.698 35.938 -40.920 1.00 . A A . 90 LYS CA 1 1
11 25306 1 1 90 LYS CB C -33.235 36.006 -39.450 1.00 . A A . 90 LYS CB 1 1
11 25307 1 1 90 LYS CD C -33.788 36.812 -37.150 1.00 . A A . 90 LYS CD 1 1
11 25308 1 1 90 LYS CE C -34.230 35.698 -36.172 1.00 . A A . 90 LYS CE 1 1
11 25309 1 1 90 LYS CG C -34.355 36.524 -38.545 1.00 . A A . 90 LYS CG 1 1
11 25310 1 1 90 LYS H H -31.646 35.767 -41.466 1.00 . A A . 90 LYS H 1 1
11 25311 1 1 90 LYS HA H -34.518 35.236 -41.008 1.00 . A A . 90 LYS HA 1 1
11 25312 1 1 90 LYS HB2 H -32.933 35.018 -39.120 1.00 . A A . 90 LYS HB2 1 1
11 25313 1 1 90 LYS HB3 H -32.387 36.670 -39.377 1.00 . A A . 90 LYS HB3 1 1
11 25314 1 1 90 LYS HD2 H -32.699 36.858 -37.206 1.00 . A A . 90 LYS HD2 1 1
11 25315 1 1 90 LYS HD3 H -34.165 37.768 -36.802 1.00 . A A . 90 LYS HD3 1 1
11 25316 1 1 90 LYS HE2 H -35.243 35.369 -36.422 1.00 . A A . 90 LYS HE2 1 1
11 25317 1 1 90 LYS HE3 H -33.538 34.846 -36.228 1.00 . A A . 90 LYS HE3 1 1
11 25318 1 1 90 LYS HG2 H -34.766 37.433 -38.955 1.00 . A A . 90 LYS HG2 1 1
11 25319 1 1 90 LYS HG3 H -35.130 35.778 -38.465 1.00 . A A . 90 LYS HG3 1 1
11 25320 1 1 90 LYS HZ1 H -34.414 35.478 -34.113 1.00 . A A . 90 LYS HZ1 1 1
11 25321 1 1 90 LYS HZ2 H -34.960 36.975 -34.700 1.00 . A A . 90 LYS HZ2 1 1
11 25322 1 1 90 LYS HZ3 H -33.295 36.662 -34.582 1.00 . A A . 90 LYS HZ3 1 1
11 25323 1 1 90 LYS N N -32.554 35.465 -41.708 1.00 . A A . 90 LYS N 1 1
11 25324 1 1 90 LYS NZ N -34.223 36.244 -34.787 1.00 . A A . 90 LYS NZ 1 1
11 25325 1 1 90 LYS O O -33.504 38.328 -41.037 1.00 . A A . 90 LYS O 1 1
11 25326 1 1 91 PRO C C -36.697 39.455 -41.744 1.00 . A A . 91 PRO C 1 1
11 25327 1 1 91 PRO CA C -35.676 38.792 -42.677 1.00 . A A . 91 PRO CA 1 1
11 25328 1 1 91 PRO CB C -36.321 38.439 -44.015 1.00 . A A . 91 PRO CB 1 1
11 25329 1 1 91 PRO CD C -36.099 36.390 -42.710 1.00 . A A . 91 PRO CD 1 1
11 25330 1 1 91 PRO CG C -36.940 37.098 -43.796 1.00 . A A . 91 PRO CG 1 1
11 25331 1 1 91 PRO HA H -34.836 39.446 -42.851 1.00 . A A . 91 PRO HA 1 1
11 25332 1 1 91 PRO HB2 H -37.093 39.177 -44.265 1.00 . A A . 91 PRO HB2 1 1
11 25333 1 1 91 PRO HB3 H -35.558 38.372 -44.798 1.00 . A A . 91 PRO HB3 1 1
11 25334 1 1 91 PRO HD2 H -36.749 36.008 -41.929 1.00 . A A . 91 PRO HD2 1 1
11 25335 1 1 91 PRO HD3 H -35.523 35.594 -43.145 1.00 . A A . 91 PRO HD3 1 1
11 25336 1 1 91 PRO HG2 H -37.967 37.221 -43.467 1.00 . A A . 91 PRO HG2 1 1
11 25337 1 1 91 PRO HG3 H -36.913 36.526 -44.714 1.00 . A A . 91 PRO HG3 1 1
11 25338 1 1 91 PRO N N -35.210 37.463 -42.188 1.00 . A A . 91 PRO N 1 1
11 25339 1 1 91 PRO O O -37.723 38.856 -41.420 1.00 . A A . 91 PRO O 1 1
11 25340 1 1 92 THR C C -38.544 41.931 -41.348 1.00 . A A . 92 THR C 1 1
11 25341 1 1 92 THR CA C -37.379 41.439 -40.503 1.00 . A A . 92 THR CA 1 1
11 25342 1 1 92 THR CB C -36.707 42.656 -39.851 1.00 . A A . 92 THR CB 1 1
11 25343 1 1 92 THR CG2 C -35.496 42.229 -39.026 1.00 . A A . 92 THR CG2 1 1
11 25344 1 1 92 THR H H -35.621 41.144 -41.661 1.00 . A A . 92 THR H 1 1
11 25345 1 1 92 THR HA H -37.755 40.781 -39.727 1.00 . A A . 92 THR HA 1 1
11 25346 1 1 92 THR HB H -37.418 43.148 -39.203 1.00 . A A . 92 THR HB 1 1
11 25347 1 1 92 THR HG1 H -35.859 44.304 -40.435 1.00 . A A . 92 THR HG1 1 1
11 25348 1 1 92 THR HG21 H -34.641 42.141 -39.676 1.00 . A A . 92 THR HG21 1 1
11 25349 1 1 92 THR HG22 H -35.694 41.280 -38.548 1.00 . A A . 92 THR HG22 1 1
11 25350 1 1 92 THR HG23 H -35.298 42.977 -38.272 1.00 . A A . 92 THR HG23 1 1
11 25351 1 1 92 THR N N -36.440 40.703 -41.353 1.00 . A A . 92 THR N 1 1
11 25352 1 1 92 THR O O -38.531 41.801 -42.570 1.00 . A A . 92 THR O 1 1
11 25353 1 1 92 THR OG1 O -36.292 43.561 -40.862 1.00 . A A . 92 THR OG1 1 1
11 25354 1 1 93 SER C C -40.364 44.007 -42.515 1.00 . A A . 93 SER C 1 1
11 25355 1 1 93 SER CA C -40.733 42.978 -41.423 1.00 . A A . 93 SER CA 1 1
11 25356 1 1 93 SER CB C -41.730 43.611 -40.446 1.00 . A A . 93 SER CB 1 1
11 25357 1 1 93 SER H H -39.519 42.542 -39.702 1.00 . A A . 93 SER H 1 1
11 25358 1 1 93 SER HA H -41.220 42.137 -41.904 1.00 . A A . 93 SER HA 1 1
11 25359 1 1 93 SER HB2 H -42.585 43.974 -40.992 1.00 . A A . 93 SER HB2 1 1
11 25360 1 1 93 SER HB3 H -42.057 42.871 -39.726 1.00 . A A . 93 SER HB3 1 1
11 25361 1 1 93 SER HG H -40.723 44.372 -38.965 1.00 . A A . 93 SER HG 1 1
11 25362 1 1 93 SER N N -39.555 42.484 -40.694 1.00 . A A . 93 SER N 1 1
11 25363 1 1 93 SER O O -41.079 44.112 -43.511 1.00 . A A . 93 SER O 1 1
11 25364 1 1 93 SER OG O -41.108 44.702 -39.780 1.00 . A A . 93 SER OG 1 1
11 25365 1 1 94 SER C C -37.851 45.187 -44.350 1.00 . A A . 94 SER C 1 1
11 25366 1 1 94 SER CA C -38.892 45.755 -43.371 1.00 . A A . 94 SER CA 1 1
11 25367 1 1 94 SER CB C -38.334 47.034 -42.713 1.00 . A A . 94 SER CB 1 1
11 25368 1 1 94 SER H H -38.718 44.667 -41.554 1.00 . A A . 94 SER H 1 1
11 25369 1 1 94 SER HA H -39.787 46.010 -43.933 1.00 . A A . 94 SER HA 1 1
11 25370 1 1 94 SER HB2 H -37.477 46.796 -42.102 1.00 . A A . 94 SER HB2 1 1
11 25371 1 1 94 SER HB3 H -38.030 47.740 -43.482 1.00 . A A . 94 SER HB3 1 1
11 25372 1 1 94 SER HG H -39.326 47.175 -41.045 1.00 . A A . 94 SER HG 1 1
11 25373 1 1 94 SER N N -39.270 44.766 -42.349 1.00 . A A . 94 SER N 1 1
11 25374 1 1 94 SER O O -37.457 45.864 -45.300 1.00 . A A . 94 SER O 1 1
11 25375 1 1 94 SER OG O -39.343 47.615 -41.897 1.00 . A A . 94 SER OG 1 1
11 25376 1 1 95 MET C C -37.155 42.515 -46.067 1.00 . A A . 95 MET C 1 1
11 25377 1 1 95 MET CA C -36.436 43.318 -45.001 1.00 . A A . 95 MET CA 1 1
11 25378 1 1 95 MET CB C -35.509 42.382 -44.204 1.00 . A A . 95 MET CB 1 1
11 25379 1 1 95 MET CE C -32.371 43.315 -43.655 1.00 . A A . 95 MET CE 1 1
11 25380 1 1 95 MET CG C -34.298 41.931 -45.082 1.00 . A A . 95 MET CG 1 1
11 25381 1 1 95 MET H H -37.760 43.449 -43.364 1.00 . A A . 95 MET H 1 1
11 25382 1 1 95 MET HA H -35.855 44.084 -45.482 1.00 . A A . 95 MET HA 1 1
11 25383 1 1 95 MET HB2 H -35.150 42.910 -43.325 1.00 . A A . 95 MET HB2 1 1
11 25384 1 1 95 MET HB3 H -36.080 41.514 -43.891 1.00 . A A . 95 MET HB3 1 1
11 25385 1 1 95 MET HE1 H -33.127 43.199 -42.888 1.00 . A A . 95 MET HE1 1 1
11 25386 1 1 95 MET HE2 H -31.852 44.247 -43.500 1.00 . A A . 95 MET HE2 1 1
11 25387 1 1 95 MET HE3 H -31.658 42.498 -43.594 1.00 . A A . 95 MET HE3 1 1
11 25388 1 1 95 MET HG2 H -33.769 41.105 -44.614 1.00 . A A . 95 MET HG2 1 1
11 25389 1 1 95 MET HG3 H -34.647 41.605 -46.061 1.00 . A A . 95 MET HG3 1 1
11 25390 1 1 95 MET N N -37.416 43.947 -44.123 1.00 . A A . 95 MET N 1 1
11 25391 1 1 95 MET O O -38.095 41.773 -45.774 1.00 . A A . 95 MET O 1 1
11 25392 1 1 95 MET SD S -33.155 43.329 -45.298 1.00 . A A . 95 MET SD 1 1
11 25393 1 1 96 THR C C -36.383 40.856 -48.898 1.00 . A A . 96 THR C 1 1
11 25394 1 1 96 THR CA C -37.325 41.950 -48.407 1.00 . A A . 96 THR CA 1 1
11 25395 1 1 96 THR CB C -37.641 42.894 -49.570 1.00 . A A . 96 THR CB 1 1
11 25396 1 1 96 THR CG2 C -38.328 42.094 -50.669 1.00 . A A . 96 THR CG2 1 1
11 25397 1 1 96 THR H H -35.950 43.281 -47.459 1.00 . A A . 96 THR H 1 1
11 25398 1 1 96 THR HA H -38.251 41.500 -48.062 1.00 . A A . 96 THR HA 1 1
11 25399 1 1 96 THR HB H -36.732 43.324 -49.965 1.00 . A A . 96 THR HB 1 1
11 25400 1 1 96 THR HG1 H -39.307 43.513 -48.777 1.00 . A A . 96 THR HG1 1 1
11 25401 1 1 96 THR HG21 H -37.693 41.270 -50.973 1.00 . A A . 96 THR HG21 1 1
11 25402 1 1 96 THR HG22 H -38.520 42.741 -51.512 1.00 . A A . 96 THR HG22 1 1
11 25403 1 1 96 THR HG23 H -39.261 41.707 -50.290 1.00 . A A . 96 THR HG23 1 1
11 25404 1 1 96 THR N N -36.710 42.670 -47.298 1.00 . A A . 96 THR N 1 1
11 25405 1 1 96 THR O O -35.194 41.103 -49.095 1.00 . A A . 96 THR O 1 1
11 25406 1 1 96 THR OG1 O -38.512 43.924 -49.126 1.00 . A A . 96 THR OG1 1 1
11 25407 1 1 97 ILE C C -36.182 38.452 -51.098 1.00 . A A . 97 ILE C 1 1
11 25408 1 1 97 ILE CA C -36.094 38.550 -49.566 1.00 . A A . 97 ILE CA 1 1
11 25409 1 1 97 ILE CB C -36.564 37.226 -48.902 1.00 . A A . 97 ILE CB 1 1
11 25410 1 1 97 ILE CD1 C -34.463 35.986 -48.295 1.00 . A A . 97 ILE CD1 1 1
11 25411 1 1 97 ILE CG1 C -35.633 36.069 -49.298 1.00 . A A . 97 ILE CG1 1 1
11 25412 1 1 97 ILE CG2 C -38.009 36.881 -49.307 1.00 . A A . 97 ILE CG2 1 1
11 25413 1 1 97 ILE H H -37.866 39.499 -48.929 1.00 . A A . 97 ILE H 1 1
11 25414 1 1 97 ILE HA H -35.067 38.748 -49.276 1.00 . A A . 97 ILE HA 1 1
11 25415 1 1 97 ILE HB H -36.537 37.346 -47.830 1.00 . A A . 97 ILE HB 1 1
11 25416 1 1 97 ILE HD11 H -34.839 36.106 -47.285 1.00 . A A . 97 ILE HD11 1 1
11 25417 1 1 97 ILE HD12 H -33.746 36.770 -48.501 1.00 . A A . 97 ILE HD12 1 1
11 25418 1 1 97 ILE HD13 H -33.976 35.020 -48.382 1.00 . A A . 97 ILE HD13 1 1
11 25419 1 1 97 ILE HG12 H -36.199 35.132 -49.272 1.00 . A A . 97 ILE HG12 1 1
11 25420 1 1 97 ILE HG13 H -35.244 36.246 -50.307 1.00 . A A . 97 ILE HG13 1 1
11 25421 1 1 97 ILE HG21 H -38.017 36.406 -50.281 1.00 . A A . 97 ILE HG21 1 1
11 25422 1 1 97 ILE HG22 H -38.598 37.783 -49.345 1.00 . A A . 97 ILE HG22 1 1
11 25423 1 1 97 ILE HG23 H -38.435 36.208 -48.577 1.00 . A A . 97 ILE HG23 1 1
11 25424 1 1 97 ILE N N -36.914 39.649 -49.096 1.00 . A A . 97 ILE N 1 1
11 25425 1 1 97 ILE O O -37.211 38.065 -51.652 1.00 . A A . 97 ILE O 1 1
11 25426 1 1 98 LYS C C -34.603 37.371 -53.691 1.00 . A A . 98 LYS C 1 1
11 25427 1 1 98 LYS CA C -35.138 38.715 -53.249 1.00 . A A . 98 LYS CA 1 1
11 25428 1 1 98 LYS CB C -34.313 39.841 -53.896 1.00 . A A . 98 LYS CB 1 1
11 25429 1 1 98 LYS CD C -33.964 40.867 -56.167 1.00 . A A . 98 LYS CD 1 1
11 25430 1 1 98 LYS CE C -34.139 40.649 -57.685 1.00 . A A . 98 LYS CE 1 1
11 25431 1 1 98 LYS CG C -34.078 39.536 -55.386 1.00 . A A . 98 LYS CG 1 1
11 25432 1 1 98 LYS H H -34.296 39.112 -51.344 1.00 . A A . 98 LYS H 1 1
11 25433 1 1 98 LYS HA H -36.164 38.799 -53.570 1.00 . A A . 98 LYS HA 1 1
11 25434 1 1 98 LYS HB2 H -34.849 40.777 -53.804 1.00 . A A . 98 LYS HB2 1 1
11 25435 1 1 98 LYS HB3 H -33.357 39.925 -53.397 1.00 . A A . 98 LYS HB3 1 1
11 25436 1 1 98 LYS HD2 H -34.727 41.550 -55.818 1.00 . A A . 98 LYS HD2 1 1
11 25437 1 1 98 LYS HD3 H -32.992 41.305 -55.983 1.00 . A A . 98 LYS HD3 1 1
11 25438 1 1 98 LYS HE2 H -35.114 41.008 -57.998 1.00 . A A . 98 LYS HE2 1 1
11 25439 1 1 98 LYS HE3 H -33.375 41.208 -58.214 1.00 . A A . 98 LYS HE3 1 1
11 25440 1 1 98 LYS HG2 H -33.155 38.972 -55.486 1.00 . A A . 98 LYS HG2 1 1
11 25441 1 1 98 LYS HG3 H -34.897 38.948 -55.771 1.00 . A A . 98 LYS HG3 1 1
11 25442 1 1 98 LYS HZ1 H -34.846 38.687 -57.684 1.00 . A A . 98 LYS HZ1 1 1
11 25443 1 1 98 LYS HZ2 H -33.156 38.815 -57.558 1.00 . A A . 98 LYS HZ2 1 1
11 25444 1 1 98 LYS HZ3 H -33.922 39.089 -59.048 1.00 . A A . 98 LYS HZ3 1 1
11 25445 1 1 98 LYS N N -35.107 38.801 -51.798 1.00 . A A . 98 LYS N 1 1
11 25446 1 1 98 LYS NZ N -34.006 39.201 -58.018 1.00 . A A . 98 LYS NZ 1 1
11 25447 1 1 98 LYS O O -33.392 37.154 -53.737 1.00 . A A . 98 LYS O 1 1
11 25448 1 1 99 THR C C -34.410 35.224 -55.783 1.00 . A A . 99 THR C 1 1
11 25449 1 1 99 THR CA C -35.115 35.141 -54.442 1.00 . A A . 99 THR CA 1 1
11 25450 1 1 99 THR CB C -36.333 34.222 -54.549 1.00 . A A . 99 THR CB 1 1
11 25451 1 1 99 THR CG2 C -36.989 34.083 -53.175 1.00 . A A . 99 THR CG2 1 1
11 25452 1 1 99 THR H H -36.468 36.691 -53.946 1.00 . A A . 99 THR H 1 1
11 25453 1 1 99 THR HA H -34.432 34.731 -53.717 1.00 . A A . 99 THR HA 1 1
11 25454 1 1 99 THR HB H -36.020 33.248 -54.889 1.00 . A A . 99 THR HB 1 1
11 25455 1 1 99 THR HG1 H -36.988 34.517 -56.356 1.00 . A A . 99 THR HG1 1 1
11 25456 1 1 99 THR HG21 H -36.231 33.871 -52.436 1.00 . A A . 99 THR HG21 1 1
11 25457 1 1 99 THR HG22 H -37.707 33.276 -53.197 1.00 . A A . 99 THR HG22 1 1
11 25458 1 1 99 THR HG23 H -37.492 35.005 -52.920 1.00 . A A . 99 THR HG23 1 1
11 25459 1 1 99 THR N N -35.515 36.465 -54.010 1.00 . A A . 99 THR N 1 1
11 25460 1 1 99 THR O O -34.703 36.097 -56.601 1.00 . A A . 99 THR O 1 1
11 25461 1 1 99 THR OG1 O -37.264 34.770 -55.473 1.00 . A A . 99 THR OG1 1 1
11 25462 1 1 100 GLY C C -31.817 33.053 -57.290 1.00 . A A . 100 GLY C 1 1
11 25463 1 1 100 GLY CA C -32.710 34.293 -57.228 1.00 . A A . 100 GLY CA 1 1
11 25464 1 1 100 GLY H H -33.280 33.658 -55.293 1.00 . A A . 100 GLY H 1 1
11 25465 1 1 100 GLY HA2 H -33.399 34.276 -58.063 1.00 . A A . 100 GLY HA2 1 1
11 25466 1 1 100 GLY HA3 H -32.100 35.180 -57.292 1.00 . A A . 100 GLY HA3 1 1
11 25467 1 1 100 GLY N N -33.471 34.317 -55.991 1.00 . A A . 100 GLY N 1 1
11 25468 1 1 100 GLY O O -32.161 32.003 -56.747 1.00 . A A . 100 GLY O 1 1
11 25469 1 1 101 LYS C C -29.064 31.606 -56.850 1.00 . A A . 101 LYS C 1 1
11 25470 1 1 101 LYS CA C -29.773 32.041 -58.144 1.00 . A A . 101 LYS CA 1 1
11 25471 1 1 101 LYS CB C -28.741 32.354 -59.241 1.00 . A A . 101 LYS CB 1 1
11 25472 1 1 101 LYS CD C -26.929 33.895 -60.015 1.00 . A A . 101 LYS CD 1 1
11 25473 1 1 101 LYS CE C -26.211 35.243 -59.814 1.00 . A A . 101 LYS CE 1 1
11 25474 1 1 101 LYS CG C -27.930 33.614 -58.876 1.00 . A A . 101 LYS CG 1 1
11 25475 1 1 101 LYS H H -30.478 34.024 -58.416 1.00 . A A . 101 LYS H 1 1
11 25476 1 1 101 LYS HA H -30.364 31.200 -58.483 1.00 . A A . 101 LYS HA 1 1
11 25477 1 1 101 LYS HB2 H -28.067 31.509 -59.345 1.00 . A A . 101 LYS HB2 1 1
11 25478 1 1 101 LYS HB3 H -29.254 32.515 -60.183 1.00 . A A . 101 LYS HB3 1 1
11 25479 1 1 101 LYS HD2 H -26.194 33.104 -60.042 1.00 . A A . 101 LYS HD2 1 1
11 25480 1 1 101 LYS HD3 H -27.462 33.913 -60.955 1.00 . A A . 101 LYS HD3 1 1
11 25481 1 1 101 LYS HE2 H -25.459 35.355 -60.582 1.00 . A A . 101 LYS HE2 1 1
11 25482 1 1 101 LYS HE3 H -26.915 36.061 -59.892 1.00 . A A . 101 LYS HE3 1 1
11 25483 1 1 101 LYS HG2 H -28.608 34.452 -58.751 1.00 . A A . 101 LYS HG2 1 1
11 25484 1 1 101 LYS HG3 H -27.389 33.453 -57.951 1.00 . A A . 101 LYS HG3 1 1
11 25485 1 1 101 LYS HZ1 H -24.563 35.599 -58.591 1.00 . A A . 101 LYS HZ1 1 1
11 25486 1 1 101 LYS HZ2 H -25.551 34.323 -58.061 1.00 . A A . 101 LYS HZ2 1 1
11 25487 1 1 101 LYS HZ3 H -26.054 35.933 -57.854 1.00 . A A . 101 LYS HZ3 1 1
11 25488 1 1 101 LYS N N -30.689 33.171 -57.983 1.00 . A A . 101 LYS N 1 1
11 25489 1 1 101 LYS NZ N -25.545 35.275 -58.479 1.00 . A A . 101 LYS NZ 1 1
11 25490 1 1 101 LYS O O -28.596 30.470 -56.780 1.00 . A A . 101 LYS O 1 1
11 25491 1 1 102 HIS C C -29.272 32.010 -53.362 1.00 . A A . 102 HIS C 1 1
11 25492 1 1 102 HIS CA C -28.311 32.061 -54.568 1.00 . A A . 102 HIS CA 1 1
11 25493 1 1 102 HIS CB C -27.059 32.916 -54.247 1.00 . A A . 102 HIS CB 1 1
11 25494 1 1 102 HIS CD2 C -25.673 31.519 -56.001 1.00 . A A . 102 HIS CD2 1 1
11 25495 1 1 102 HIS CE1 C -24.186 33.019 -56.494 1.00 . A A . 102 HIS CE1 1 1
11 25496 1 1 102 HIS CG C -25.982 32.643 -55.271 1.00 . A A . 102 HIS CG 1 1
11 25497 1 1 102 HIS H H -29.385 33.363 -55.919 1.00 . A A . 102 HIS H 1 1
11 25498 1 1 102 HIS HA H -27.963 31.047 -54.718 1.00 . A A . 102 HIS HA 1 1
11 25499 1 1 102 HIS HB2 H -27.294 33.970 -54.245 1.00 . A A . 102 HIS HB2 1 1
11 25500 1 1 102 HIS HB3 H -26.680 32.632 -53.269 1.00 . A A . 102 HIS HB3 1 1
11 25501 1 1 102 HIS HD1 H -24.963 34.508 -55.273 1.00 . A A . 102 HIS HD1 1 1
11 25502 1 1 102 HIS HD2 H -26.222 30.585 -55.976 1.00 . A A . 102 HIS HD2 1 1
11 25503 1 1 102 HIS HE1 H -23.332 33.518 -56.923 1.00 . A A . 102 HIS HE1 1 1
11 25504 1 1 102 HIS HE2 H -24.093 31.140 -57.386 1.00 . A A . 102 HIS HE2 1 1
11 25505 1 1 102 HIS N N -28.983 32.472 -55.830 1.00 . A A . 102 HIS N 1 1
11 25506 1 1 102 HIS ND1 N -25.019 33.587 -55.606 1.00 . A A . 102 HIS ND1 1 1
11 25507 1 1 102 HIS NE2 N -24.537 31.761 -56.771 1.00 . A A . 102 HIS NE2 1 1
11 25508 1 1 102 HIS O O -29.080 31.177 -52.478 1.00 . A A . 102 HIS O 1 1
11 25509 1 1 103 VAL C C -32.533 32.006 -52.600 1.00 . A A . 103 VAL C 1 1
11 25510 1 1 103 VAL CA C -31.277 32.770 -52.193 1.00 . A A . 103 VAL CA 1 1
11 25511 1 1 103 VAL CB C -31.687 34.159 -51.666 1.00 . A A . 103 VAL CB 1 1
11 25512 1 1 103 VAL CG1 C -33.034 34.041 -50.933 1.00 . A A . 103 VAL CG1 1 1
11 25513 1 1 103 VAL CG2 C -30.640 34.672 -50.659 1.00 . A A . 103 VAL CG2 1 1
11 25514 1 1 103 VAL H H -30.477 33.488 -54.062 1.00 . A A . 103 VAL H 1 1
11 25515 1 1 103 VAL HA H -30.804 32.223 -51.382 1.00 . A A . 103 VAL HA 1 1
11 25516 1 1 103 VAL HB H -31.776 34.853 -52.490 1.00 . A A . 103 VAL HB 1 1
11 25517 1 1 103 VAL HG11 H -33.012 33.185 -50.272 1.00 . A A . 103 VAL HG11 1 1
11 25518 1 1 103 VAL HG12 H -33.829 33.923 -51.649 1.00 . A A . 103 VAL HG12 1 1
11 25519 1 1 103 VAL HG13 H -33.205 34.936 -50.352 1.00 . A A . 103 VAL HG13 1 1
11 25520 1 1 103 VAL HG21 H -30.310 33.862 -50.029 1.00 . A A . 103 VAL HG21 1 1
11 25521 1 1 103 VAL HG22 H -31.081 35.447 -50.040 1.00 . A A . 103 VAL HG22 1 1
11 25522 1 1 103 VAL HG23 H -29.805 35.084 -51.188 1.00 . A A . 103 VAL HG23 1 1
11 25523 1 1 103 VAL N N -30.323 32.845 -53.325 1.00 . A A . 103 VAL N 1 1
11 25524 1 1 103 VAL O O -33.061 32.190 -53.696 1.00 . A A . 103 VAL O 1 1
11 25525 1 1 104 ASP C C -35.440 31.116 -51.389 1.00 . A A . 104 ASP C 1 1
11 25526 1 1 104 ASP CA C -34.217 30.373 -51.954 1.00 . A A . 104 ASP CA 1 1
11 25527 1 1 104 ASP CB C -34.089 28.961 -51.349 1.00 . A A . 104 ASP CB 1 1
11 25528 1 1 104 ASP CG C -34.999 27.977 -52.082 1.00 . A A . 104 ASP CG 1 1
11 25529 1 1 104 ASP H H -32.549 31.075 -50.833 1.00 . A A . 104 ASP H 1 1
11 25530 1 1 104 ASP HA H -34.339 30.283 -53.024 1.00 . A A . 104 ASP HA 1 1
11 25531 1 1 104 ASP HB2 H -33.047 28.610 -51.452 1.00 . A A . 104 ASP HB2 1 1
11 25532 1 1 104 ASP HB3 H -34.383 29.000 -50.292 1.00 . A A . 104 ASP HB3 1 1
11 25533 1 1 104 ASP N N -33.009 31.157 -51.695 1.00 . A A . 104 ASP N 1 1
11 25534 1 1 104 ASP O O -35.337 32.288 -51.028 1.00 . A A . 104 ASP O 1 1
11 25535 1 1 104 ASP OD1 O -35.337 28.245 -53.225 1.00 . A A . 104 ASP OD1 1 1
11 25536 1 1 104 ASP OD2 O -35.347 26.971 -51.488 1.00 . A A . 104 ASP OD2 1 1
11 25537 1 1 105 ALA C C -37.984 31.055 -49.339 1.00 . A A . 105 ALA C 1 1
11 25538 1 1 105 ALA CA C -37.825 31.116 -50.861 1.00 . A A . 105 ALA CA 1 1
11 25539 1 1 105 ALA CB C -39.045 30.469 -51.518 1.00 . A A . 105 ALA CB 1 1
11 25540 1 1 105 ALA H H -36.647 29.533 -51.660 1.00 . A A . 105 ALA H 1 1
11 25541 1 1 105 ALA HA H -37.795 32.155 -51.157 1.00 . A A . 105 ALA HA 1 1
11 25542 1 1 105 ALA HB1 H -38.969 30.565 -52.591 1.00 . A A . 105 ALA HB1 1 1
11 25543 1 1 105 ALA HB2 H -39.943 30.961 -51.177 1.00 . A A . 105 ALA HB2 1 1
11 25544 1 1 105 ALA HB3 H -39.084 29.423 -51.253 1.00 . A A . 105 ALA HB3 1 1
11 25545 1 1 105 ALA N N -36.602 30.458 -51.345 1.00 . A A . 105 ALA N 1 1
11 25546 1 1 105 ALA O O -38.569 31.954 -48.738 1.00 . A A . 105 ALA O 1 1
11 25547 1 1 106 ASN C C -36.374 30.433 -46.566 1.00 . A A . 106 ASN C 1 1
11 25548 1 1 106 ASN CA C -37.592 29.845 -47.276 1.00 . A A . 106 ASN CA 1 1
11 25549 1 1 106 ASN CB C -37.721 28.364 -46.909 1.00 . A A . 106 ASN CB 1 1
11 25550 1 1 106 ASN CG C -39.084 27.830 -47.348 1.00 . A A . 106 ASN CG 1 1
11 25551 1 1 106 ASN H H -37.029 29.314 -49.244 1.00 . A A . 106 ASN H 1 1
11 25552 1 1 106 ASN HA H -38.483 30.367 -46.938 1.00 . A A . 106 ASN HA 1 1
11 25553 1 1 106 ASN HB2 H -36.941 27.815 -47.408 1.00 . A A . 106 ASN HB2 1 1
11 25554 1 1 106 ASN HB3 H -37.617 28.246 -45.838 1.00 . A A . 106 ASN HB3 1 1
11 25555 1 1 106 ASN HD21 H -38.565 25.906 -47.219 1.00 . A A . 106 ASN HD21 1 1
11 25556 1 1 106 ASN HD22 H -40.162 26.197 -47.716 1.00 . A A . 106 ASN HD22 1 1
11 25557 1 1 106 ASN N N -37.478 29.998 -48.724 1.00 . A A . 106 ASN N 1 1
11 25558 1 1 106 ASN ND2 N -39.285 26.537 -47.436 1.00 . A A . 106 ASN ND2 1 1
11 25559 1 1 106 ASN O O -36.299 30.405 -45.338 1.00 . A A . 106 ASN O 1 1
11 25560 1 1 106 ASN OD1 O -39.999 28.611 -47.609 1.00 . A A . 106 ASN OD1 1 1
11 25561 1 1 107 GLY C C -32.989 30.726 -46.894 1.00 . A A . 107 GLY C 1 1
11 25562 1 1 107 GLY CA C -34.249 31.581 -46.728 1.00 . A A . 107 GLY CA 1 1
11 25563 1 1 107 GLY H H -35.531 31.000 -48.310 1.00 . A A . 107 GLY H 1 1
11 25564 1 1 107 GLY HA2 H -34.078 32.543 -47.189 1.00 . A A . 107 GLY HA2 1 1
11 25565 1 1 107 GLY HA3 H -34.437 31.722 -45.671 1.00 . A A . 107 GLY HA3 1 1
11 25566 1 1 107 GLY N N -35.428 30.983 -47.333 1.00 . A A . 107 GLY N 1 1
11 25567 1 1 107 GLY O O -31.938 31.063 -46.346 1.00 . A A . 107 GLY O 1 1
11 25568 1 1 108 LYS C C -30.826 29.552 -48.624 1.00 . A A . 108 LYS C 1 1
11 25569 1 1 108 LYS CA C -31.908 28.782 -47.868 1.00 . A A . 108 LYS CA 1 1
11 25570 1 1 108 LYS CB C -32.295 27.550 -48.688 1.00 . A A . 108 LYS CB 1 1
11 25571 1 1 108 LYS CD C -33.219 25.207 -48.543 1.00 . A A . 108 LYS CD 1 1
11 25572 1 1 108 LYS CE C -32.313 23.960 -48.670 1.00 . A A . 108 LYS CE 1 1
11 25573 1 1 108 LYS CG C -32.490 26.338 -47.767 1.00 . A A . 108 LYS CG 1 1
11 25574 1 1 108 LYS H H -33.928 29.405 -48.079 1.00 . A A . 108 LYS H 1 1
11 25575 1 1 108 LYS HA H -31.519 28.463 -46.915 1.00 . A A . 108 LYS HA 1 1
11 25576 1 1 108 LYS HB2 H -33.209 27.753 -49.212 1.00 . A A . 108 LYS HB2 1 1
11 25577 1 1 108 LYS HB3 H -31.509 27.336 -49.401 1.00 . A A . 108 LYS HB3 1 1
11 25578 1 1 108 LYS HD2 H -34.125 24.933 -48.014 1.00 . A A . 108 LYS HD2 1 1
11 25579 1 1 108 LYS HD3 H -33.486 25.559 -49.534 1.00 . A A . 108 LYS HD3 1 1
11 25580 1 1 108 LYS HE2 H -32.254 23.444 -47.720 1.00 . A A . 108 LYS HE2 1 1
11 25581 1 1 108 LYS HE3 H -32.728 23.284 -49.410 1.00 . A A . 108 LYS HE3 1 1
11 25582 1 1 108 LYS HG2 H -31.523 25.996 -47.422 1.00 . A A . 108 LYS HG2 1 1
11 25583 1 1 108 LYS HG3 H -33.086 26.633 -46.912 1.00 . A A . 108 LYS HG3 1 1
11 25584 1 1 108 LYS HZ1 H -30.347 24.503 -48.259 1.00 . A A . 108 LYS HZ1 1 1
11 25585 1 1 108 LYS HZ2 H -30.998 25.261 -49.633 1.00 . A A . 108 LYS HZ2 1 1
11 25586 1 1 108 LYS HZ3 H -30.534 23.627 -49.699 1.00 . A A . 108 LYS HZ3 1 1
11 25587 1 1 108 LYS N N -33.077 29.635 -47.652 1.00 . A A . 108 LYS N 1 1
11 25588 1 1 108 LYS NZ N -30.946 24.369 -49.098 1.00 . A A . 108 LYS NZ 1 1
11 25589 1 1 108 LYS O O -31.131 30.414 -49.447 1.00 . A A . 108 LYS O 1 1
11 25590 1 1 109 ILE C C -27.659 28.891 -49.877 1.00 . A A . 109 ILE C 1 1
11 25591 1 1 109 ILE CA C -28.453 29.891 -49.033 1.00 . A A . 109 ILE CA 1 1
11 25592 1 1 109 ILE CB C -27.513 30.563 -48.017 1.00 . A A . 109 ILE CB 1 1
11 25593 1 1 109 ILE CD1 C -27.368 32.236 -46.136 1.00 . A A . 109 ILE CD1 1 1
11 25594 1 1 109 ILE CG1 C -28.279 31.658 -47.214 1.00 . A A . 109 ILE CG1 1 1
11 25595 1 1 109 ILE CG2 C -26.299 31.155 -48.757 1.00 . A A . 109 ILE CG2 1 1
11 25596 1 1 109 ILE H H -29.376 28.524 -47.696 1.00 . A A . 109 ILE H 1 1
11 25597 1 1 109 ILE HA H -28.854 30.648 -49.691 1.00 . A A . 109 ILE HA 1 1
11 25598 1 1 109 ILE HB H -27.153 29.802 -47.329 1.00 . A A . 109 ILE HB 1 1
11 25599 1 1 109 ILE HD11 H -27.907 32.984 -45.576 1.00 . A A . 109 ILE HD11 1 1
11 25600 1 1 109 ILE HD12 H -26.506 32.688 -46.603 1.00 . A A . 109 ILE HD12 1 1
11 25601 1 1 109 ILE HD13 H -27.047 31.451 -45.475 1.00 . A A . 109 ILE HD13 1 1
11 25602 1 1 109 ILE HG12 H -28.599 32.462 -47.869 1.00 . A A . 109 ILE HG12 1 1
11 25603 1 1 109 ILE HG13 H -29.149 31.218 -46.737 1.00 . A A . 109 ILE HG13 1 1
11 25604 1 1 109 ILE HG21 H -25.672 30.349 -49.104 1.00 . A A . 109 ILE HG21 1 1
11 25605 1 1 109 ILE HG22 H -25.723 31.789 -48.094 1.00 . A A . 109 ILE HG22 1 1
11 25606 1 1 109 ILE HG23 H -26.632 31.732 -49.607 1.00 . A A . 109 ILE HG23 1 1
11 25607 1 1 109 ILE N N -29.563 29.227 -48.353 1.00 . A A . 109 ILE N 1 1
11 25608 1 1 109 ILE O O -27.149 27.895 -49.363 1.00 . A A . 109 ILE O 1 1
11 25609 1 1 110 TYR C C -25.508 29.013 -52.484 1.00 . A A . 110 TYR C 1 1
11 25610 1 1 110 TYR CA C -26.814 28.313 -52.095 1.00 . A A . 110 TYR CA 1 1
11 25611 1 1 110 TYR CB C -27.655 28.081 -53.353 1.00 . A A . 110 TYR CB 1 1
11 25612 1 1 110 TYR CD1 C -28.501 25.780 -52.794 1.00 . A A . 110 TYR CD1 1 1
11 25613 1 1 110 TYR CD2 C -27.107 26.066 -54.756 1.00 . A A . 110 TYR CD2 1 1
11 25614 1 1 110 TYR CE1 C -28.604 24.412 -53.065 1.00 . A A . 110 TYR CE1 1 1
11 25615 1 1 110 TYR CE2 C -27.207 24.698 -55.028 1.00 . A A . 110 TYR CE2 1 1
11 25616 1 1 110 TYR CG C -27.753 26.606 -53.639 1.00 . A A . 110 TYR CG 1 1
11 25617 1 1 110 TYR CZ C -27.956 23.870 -54.183 1.00 . A A . 110 TYR CZ 1 1
11 25618 1 1 110 TYR H H -27.977 29.988 -51.525 1.00 . A A . 110 TYR H 1 1
11 25619 1 1 110 TYR HA H -26.606 27.364 -51.619 1.00 . A A . 110 TYR HA 1 1
11 25620 1 1 110 TYR HB2 H -28.646 28.483 -53.201 1.00 . A A . 110 TYR HB2 1 1
11 25621 1 1 110 TYR HB3 H -27.189 28.576 -54.190 1.00 . A A . 110 TYR HB3 1 1
11 25622 1 1 110 TYR HD1 H -28.999 26.197 -51.932 1.00 . A A . 110 TYR HD1 1 1
11 25623 1 1 110 TYR HD2 H -26.530 26.705 -55.406 1.00 . A A . 110 TYR HD2 1 1
11 25624 1 1 110 TYR HE1 H -29.183 23.776 -52.411 1.00 . A A . 110 TYR HE1 1 1
11 25625 1 1 110 TYR HE2 H -26.708 24.285 -55.890 1.00 . A A . 110 TYR HE2 1 1
11 25626 1 1 110 TYR HH H -28.918 22.219 -54.162 1.00 . A A . 110 TYR HH 1 1
11 25627 1 1 110 TYR N N -27.552 29.175 -51.176 1.00 . A A . 110 TYR N 1 1
11 25628 1 1 110 TYR O O -25.547 30.130 -52.999 1.00 . A A . 110 TYR O 1 1
11 25629 1 1 110 TYR OH O -28.053 22.518 -54.450 1.00 . A A . 110 TYR OH 1 1
11 25630 1 1 111 LEU C C -22.192 28.107 -53.393 1.00 . A A . 111 LEU C 1 1
11 25631 1 1 111 LEU CA C -23.080 29.036 -52.539 1.00 . A A . 111 LEU CA 1 1
11 25632 1 1 111 LEU CB C -22.335 29.373 -51.232 1.00 . A A . 111 LEU CB 1 1
11 25633 1 1 111 LEU CD1 C -23.182 29.626 -48.895 1.00 . A A . 111 LEU CD1 1 1
11 25634 1 1 111 LEU CD2 C -22.741 31.662 -50.238 1.00 . A A . 111 LEU CD2 1 1
11 25635 1 1 111 LEU CG C -23.233 30.214 -50.301 1.00 . A A . 111 LEU CG 1 1
11 25636 1 1 111 LEU H H -24.353 27.512 -51.784 1.00 . A A . 111 LEU H 1 1
11 25637 1 1 111 LEU HA H -23.281 29.951 -53.071 1.00 . A A . 111 LEU HA 1 1
11 25638 1 1 111 LEU HB2 H -22.066 28.451 -50.734 1.00 . A A . 111 LEU HB2 1 1
11 25639 1 1 111 LEU HB3 H -21.435 29.927 -51.461 1.00 . A A . 111 LEU HB3 1 1
11 25640 1 1 111 LEU HD11 H -23.642 28.650 -48.897 1.00 . A A . 111 LEU HD11 1 1
11 25641 1 1 111 LEU HD12 H -23.716 30.274 -48.219 1.00 . A A . 111 LEU HD12 1 1
11 25642 1 1 111 LEU HD13 H -22.156 29.541 -48.576 1.00 . A A . 111 LEU HD13 1 1
11 25643 1 1 111 LEU HD21 H -23.400 32.235 -49.600 1.00 . A A . 111 LEU HD21 1 1
11 25644 1 1 111 LEU HD22 H -22.740 32.093 -51.229 1.00 . A A . 111 LEU HD22 1 1
11 25645 1 1 111 LEU HD23 H -21.740 31.689 -49.829 1.00 . A A . 111 LEU HD23 1 1
11 25646 1 1 111 LEU HG H -24.253 30.198 -50.655 1.00 . A A . 111 LEU HG 1 1
11 25647 1 1 111 LEU N N -24.353 28.391 -52.216 1.00 . A A . 111 LEU N 1 1
11 25648 1 1 111 LEU O O -21.778 27.039 -52.922 1.00 . A A . 111 LEU O 1 1
11 25649 1 1 112 PRO C C -19.708 27.149 -54.795 1.00 . A A . 112 PRO C 1 1
11 25650 1 1 112 PRO CA C -20.995 27.620 -55.489 1.00 . A A . 112 PRO CA 1 1
11 25651 1 1 112 PRO CB C -20.664 28.548 -56.662 1.00 . A A . 112 PRO CB 1 1
11 25652 1 1 112 PRO CD C -22.318 29.696 -55.339 1.00 . A A . 112 PRO CD 1 1
11 25653 1 1 112 PRO CG C -21.865 29.433 -56.784 1.00 . A A . 112 PRO CG 1 1
11 25654 1 1 112 PRO HA H -21.550 26.770 -55.854 1.00 . A A . 112 PRO HA 1 1
11 25655 1 1 112 PRO HB2 H -19.776 29.128 -56.436 1.00 . A A . 112 PRO HB2 1 1
11 25656 1 1 112 PRO HB3 H -20.523 27.977 -57.571 1.00 . A A . 112 PRO HB3 1 1
11 25657 1 1 112 PRO HD2 H -21.844 30.586 -54.943 1.00 . A A . 112 PRO HD2 1 1
11 25658 1 1 112 PRO HD3 H -23.396 29.784 -55.286 1.00 . A A . 112 PRO HD3 1 1
11 25659 1 1 112 PRO HG2 H -21.600 30.365 -57.281 1.00 . A A . 112 PRO HG2 1 1
11 25660 1 1 112 PRO HG3 H -22.653 28.928 -57.328 1.00 . A A . 112 PRO HG3 1 1
11 25661 1 1 112 PRO N N -21.872 28.472 -54.619 1.00 . A A . 112 PRO N 1 1
11 25662 1 1 112 PRO O O -19.263 26.023 -55.023 1.00 . A A . 112 PRO O 1 1
11 25663 1 1 113 TYR C C -18.149 26.370 -52.410 1.00 . A A . 113 TYR C 1 1
11 25664 1 1 113 TYR CA C -17.873 27.586 -53.289 1.00 . A A . 113 TYR CA 1 1
11 25665 1 1 113 TYR CB C -17.308 28.729 -52.434 1.00 . A A . 113 TYR CB 1 1
11 25666 1 1 113 TYR CD1 C -16.866 27.857 -50.125 1.00 . A A . 113 TYR CD1 1 1
11 25667 1 1 113 TYR CD2 C -18.995 28.916 -50.591 1.00 . A A . 113 TYR CD2 1 1
11 25668 1 1 113 TYR CE1 C -17.277 27.596 -48.814 1.00 . A A . 113 TYR CE1 1 1
11 25669 1 1 113 TYR CE2 C -19.401 28.665 -49.279 1.00 . A A . 113 TYR CE2 1 1
11 25670 1 1 113 TYR CG C -17.729 28.514 -51.010 1.00 . A A . 113 TYR CG 1 1
11 25671 1 1 113 TYR CZ C -18.543 28.000 -48.391 1.00 . A A . 113 TYR CZ 1 1
11 25672 1 1 113 TYR H H -19.471 28.878 -53.789 1.00 . A A . 113 TYR H 1 1
11 25673 1 1 113 TYR HA H -17.144 27.325 -54.027 1.00 . A A . 113 TYR HA 1 1
11 25674 1 1 113 TYR HB2 H -16.226 28.735 -52.495 1.00 . A A . 113 TYR HB2 1 1
11 25675 1 1 113 TYR HB3 H -17.700 29.669 -52.793 1.00 . A A . 113 TYR HB3 1 1
11 25676 1 1 113 TYR HD1 H -15.886 27.550 -50.457 1.00 . A A . 113 TYR HD1 1 1
11 25677 1 1 113 TYR HD2 H -19.656 29.427 -51.279 1.00 . A A . 113 TYR HD2 1 1
11 25678 1 1 113 TYR HE1 H -16.608 27.085 -48.126 1.00 . A A . 113 TYR HE1 1 1
11 25679 1 1 113 TYR HE2 H -20.377 28.973 -48.956 1.00 . A A . 113 TYR HE2 1 1
11 25680 1 1 113 TYR HH H -18.721 26.826 -46.902 1.00 . A A . 113 TYR HH 1 1
11 25681 1 1 113 TYR N N -19.100 27.990 -53.957 1.00 . A A . 113 TYR N 1 1
11 25682 1 1 113 TYR O O -17.277 25.532 -52.208 1.00 . A A . 113 TYR O 1 1
11 25683 1 1 113 TYR OH O -18.949 27.737 -47.103 1.00 . A A . 113 TYR OH 1 1
11 25684 1 1 114 LEU C C -19.845 23.882 -51.799 1.00 . A A . 114 LEU C 1 1
11 25685 1 1 114 LEU CA C -19.746 25.175 -51.010 1.00 . A A . 114 LEU CA 1 1
11 25686 1 1 114 LEU CB C -21.108 25.446 -50.349 1.00 . A A . 114 LEU CB 1 1
11 25687 1 1 114 LEU CD1 C -21.817 24.860 -47.996 1.00 . A A . 114 LEU CD1 1 1
11 25688 1 1 114 LEU CD2 C -22.519 23.404 -49.902 1.00 . A A . 114 LEU CD2 1 1
11 25689 1 1 114 LEU CG C -21.394 24.302 -49.364 1.00 . A A . 114 LEU CG 1 1
11 25690 1 1 114 LEU H H -20.024 26.991 -52.070 1.00 . A A . 114 LEU H 1 1
11 25691 1 1 114 LEU HA H -18.984 25.053 -50.237 1.00 . A A . 114 LEU HA 1 1
11 25692 1 1 114 LEU HB2 H -21.092 26.401 -49.830 1.00 . A A . 114 LEU HB2 1 1
11 25693 1 1 114 LEU HB3 H -21.874 25.465 -51.114 1.00 . A A . 114 LEU HB3 1 1
11 25694 1 1 114 LEU HD11 H -21.079 25.566 -47.642 1.00 . A A . 114 LEU HD11 1 1
11 25695 1 1 114 LEU HD12 H -21.898 24.046 -47.290 1.00 . A A . 114 LEU HD12 1 1
11 25696 1 1 114 LEU HD13 H -22.775 25.351 -48.084 1.00 . A A . 114 LEU HD13 1 1
11 25697 1 1 114 LEU HD21 H -22.219 22.969 -50.844 1.00 . A A . 114 LEU HD21 1 1
11 25698 1 1 114 LEU HD22 H -23.416 23.990 -50.044 1.00 . A A . 114 LEU HD22 1 1
11 25699 1 1 114 LEU HD23 H -22.716 22.616 -49.190 1.00 . A A . 114 LEU HD23 1 1
11 25700 1 1 114 LEU HG H -20.494 23.713 -49.253 1.00 . A A . 114 LEU HG 1 1
11 25701 1 1 114 LEU N N -19.370 26.287 -51.878 1.00 . A A . 114 LEU N 1 1
11 25702 1 1 114 LEU O O -19.424 22.823 -51.335 1.00 . A A . 114 LEU O 1 1
11 25703 1 1 115 HIS C C -19.251 22.236 -54.265 1.00 . A A . 115 HIS C 1 1
11 25704 1 1 115 HIS CA C -20.598 22.791 -53.819 1.00 . A A . 115 HIS CA 1 1
11 25705 1 1 115 HIS CB C -21.480 23.113 -55.030 1.00 . A A . 115 HIS CB 1 1
11 25706 1 1 115 HIS CD2 C -23.878 23.458 -53.976 1.00 . A A . 115 HIS CD2 1 1
11 25707 1 1 115 HIS CE1 C -24.797 21.633 -54.692 1.00 . A A . 115 HIS CE1 1 1
11 25708 1 1 115 HIS CG C -22.920 22.791 -54.706 1.00 . A A . 115 HIS CG 1 1
11 25709 1 1 115 HIS H H -20.756 24.848 -53.306 1.00 . A A . 115 HIS H 1 1
11 25710 1 1 115 HIS HA H -21.094 22.035 -53.228 1.00 . A A . 115 HIS HA 1 1
11 25711 1 1 115 HIS HB2 H -21.393 24.163 -55.268 1.00 . A A . 115 HIS HB2 1 1
11 25712 1 1 115 HIS HB3 H -21.162 22.522 -55.876 1.00 . A A . 115 HIS HB3 1 1
11 25713 1 1 115 HIS HD1 H -23.122 20.931 -55.709 1.00 . A A . 115 HIS HD1 1 1
11 25714 1 1 115 HIS HD2 H -23.744 24.413 -53.491 1.00 . A A . 115 HIS HD2 1 1
11 25715 1 1 115 HIS HE1 H -25.516 20.854 -54.891 1.00 . A A . 115 HIS HE1 1 1
11 25716 1 1 115 HIS HE2 H -25.893 22.947 -53.514 1.00 . A A . 115 HIS HE2 1 1
11 25717 1 1 115 HIS N N -20.426 23.973 -52.987 1.00 . A A . 115 HIS N 1 1
11 25718 1 1 115 HIS ND1 N -23.531 21.629 -55.153 1.00 . A A . 115 HIS ND1 1 1
11 25719 1 1 115 HIS NE2 N -25.056 22.720 -53.967 1.00 . A A . 115 HIS NE2 1 1
11 25720 1 1 115 HIS O O -19.119 21.032 -54.498 1.00 . A A . 115 HIS O 1 1
11 25721 1 1 116 GLU C C -15.911 22.727 -53.645 1.00 . A A . 116 GLU C 1 1
11 25722 1 1 116 GLU CA C -16.923 22.658 -54.799 1.00 . A A . 116 GLU CA 1 1
11 25723 1 1 116 GLU CB C -16.439 23.483 -56.002 1.00 . A A . 116 GLU CB 1 1
11 25724 1 1 116 GLU CD C -15.283 25.603 -56.644 1.00 . A A . 116 GLU CD 1 1
11 25725 1 1 116 GLU CG C -15.456 24.564 -55.543 1.00 . A A . 116 GLU CG 1 1
11 25726 1 1 116 GLU H H -18.416 24.058 -54.177 1.00 . A A . 116 GLU H 1 1
11 25727 1 1 116 GLU HA H -16.996 21.631 -55.110 1.00 . A A . 116 GLU HA 1 1
11 25728 1 1 116 GLU HB2 H -15.937 22.813 -56.715 1.00 . A A . 116 GLU HB2 1 1
11 25729 1 1 116 GLU HB3 H -17.307 23.960 -56.477 1.00 . A A . 116 GLU HB3 1 1
11 25730 1 1 116 GLU HG2 H -15.836 25.042 -54.653 1.00 . A A . 116 GLU HG2 1 1
11 25731 1 1 116 GLU HG3 H -14.496 24.113 -55.331 1.00 . A A . 116 GLU HG3 1 1
11 25732 1 1 116 GLU N N -18.253 23.107 -54.380 1.00 . A A . 116 GLU N 1 1
11 25733 1 1 116 GLU O O -14.728 22.435 -53.828 1.00 . A A . 116 GLU O 1 1
11 25734 1 1 116 GLU OE1 O -16.230 26.328 -56.902 1.00 . A A . 116 GLU OE1 1 1
11 25735 1 1 116 GLU OE2 O -14.207 25.657 -57.213 1.00 . A A . 116 GLU OE2 1 1
11 25736 1 1 117 TRP C C -14.978 21.811 -50.930 1.00 . A A . 117 TRP C 1 1
11 25737 1 1 117 TRP CA C -15.509 23.182 -51.286 1.00 . A A . 117 TRP CA 1 1
11 25738 1 1 117 TRP CB C -16.294 23.799 -50.105 1.00 . A A . 117 TRP CB 1 1
11 25739 1 1 117 TRP CD1 C -14.396 23.277 -48.444 1.00 . A A . 117 TRP CD1 1 1
11 25740 1 1 117 TRP CD2 C -16.446 23.242 -47.516 1.00 . A A . 117 TRP CD2 1 1
11 25741 1 1 117 TRP CE2 C -15.531 22.916 -46.486 1.00 . A A . 117 TRP CE2 1 1
11 25742 1 1 117 TRP CE3 C -17.813 23.302 -47.196 1.00 . A A . 117 TRP CE3 1 1
11 25743 1 1 117 TRP CG C -15.712 23.440 -48.758 1.00 . A A . 117 TRP CG 1 1
11 25744 1 1 117 TRP CH2 C -17.331 22.731 -44.883 1.00 . A A . 117 TRP CH2 1 1
11 25745 1 1 117 TRP CZ2 C -15.964 22.659 -45.184 1.00 . A A . 117 TRP CZ2 1 1
11 25746 1 1 117 TRP CZ3 C -18.251 23.054 -45.887 1.00 . A A . 117 TRP CZ3 1 1
11 25747 1 1 117 TRP H H -17.324 23.300 -52.342 1.00 . A A . 117 TRP H 1 1
11 25748 1 1 117 TRP HA H -14.672 23.819 -51.526 1.00 . A A . 117 TRP HA 1 1
11 25749 1 1 117 TRP HB2 H -16.314 24.882 -50.198 1.00 . A A . 117 TRP HB2 1 1
11 25750 1 1 117 TRP HB3 H -17.306 23.430 -50.150 1.00 . A A . 117 TRP HB3 1 1
11 25751 1 1 117 TRP HD1 H -13.571 23.358 -49.136 1.00 . A A . 117 TRP HD1 1 1
11 25752 1 1 117 TRP HE1 H -13.450 22.737 -46.625 1.00 . A A . 117 TRP HE1 1 1
11 25753 1 1 117 TRP HE3 H -18.531 23.549 -47.963 1.00 . A A . 117 TRP HE3 1 1
11 25754 1 1 117 TRP HH2 H -17.675 22.555 -43.873 1.00 . A A . 117 TRP HH2 1 1
11 25755 1 1 117 TRP HZ2 H -15.251 22.397 -44.418 1.00 . A A . 117 TRP HZ2 1 1
11 25756 1 1 117 TRP HZ3 H -19.306 23.108 -45.655 1.00 . A A . 117 TRP HZ3 1 1
11 25757 1 1 117 TRP N N -16.380 23.094 -52.449 1.00 . A A . 117 TRP N 1 1
11 25758 1 1 117 TRP NE1 N -14.292 22.932 -47.103 1.00 . A A . 117 TRP NE1 1 1
11 25759 1 1 117 TRP O O -15.726 20.860 -50.701 1.00 . A A . 117 TRP O 1 1
11 25760 1 1 118 LYS C C -12.647 20.553 -49.027 1.00 . A A . 118 LYS C 1 1
11 25761 1 1 118 LYS CA C -12.964 20.527 -50.517 1.00 . A A . 118 LYS CA 1 1
11 25762 1 1 118 LYS CB C -11.654 20.429 -51.306 1.00 . A A . 118 LYS CB 1 1
11 25763 1 1 118 LYS CD C -10.797 20.477 -53.671 1.00 . A A . 118 LYS CD 1 1
11 25764 1 1 118 LYS CE C -11.258 19.078 -54.110 1.00 . A A . 118 LYS CE 1 1
11 25765 1 1 118 LYS CG C -11.808 21.091 -52.693 1.00 . A A . 118 LYS CG 1 1
11 25766 1 1 118 LYS H H -13.153 22.562 -51.052 1.00 . A A . 118 LYS H 1 1
11 25767 1 1 118 LYS HA H -13.587 19.667 -50.730 1.00 . A A . 118 LYS HA 1 1
11 25768 1 1 118 LYS HB2 H -10.871 20.934 -50.749 1.00 . A A . 118 LYS HB2 1 1
11 25769 1 1 118 LYS HB3 H -11.386 19.390 -51.430 1.00 . A A . 118 LYS HB3 1 1
11 25770 1 1 118 LYS HD2 H -10.710 21.114 -54.539 1.00 . A A . 118 LYS HD2 1 1
11 25771 1 1 118 LYS HD3 H -9.836 20.400 -53.187 1.00 . A A . 118 LYS HD3 1 1
11 25772 1 1 118 LYS HE2 H -10.570 18.694 -54.849 1.00 . A A . 118 LYS HE2 1 1
11 25773 1 1 118 LYS HE3 H -11.270 18.412 -53.258 1.00 . A A . 118 LYS HE3 1 1
11 25774 1 1 118 LYS HG2 H -12.813 20.949 -53.068 1.00 . A A . 118 LYS HG2 1 1
11 25775 1 1 118 LYS HG3 H -11.612 22.154 -52.608 1.00 . A A . 118 LYS HG3 1 1
11 25776 1 1 118 LYS HZ1 H -12.846 20.138 -54.957 1.00 . A A . 118 LYS HZ1 1 1
11 25777 1 1 118 LYS HZ2 H -13.324 18.804 -54.019 1.00 . A A . 118 LYS HZ2 1 1
11 25778 1 1 118 LYS HZ3 H -12.660 18.564 -55.563 1.00 . A A . 118 LYS HZ3 1 1
11 25779 1 1 118 LYS N N -13.665 21.749 -50.868 1.00 . A A . 118 LYS N 1 1
11 25780 1 1 118 LYS NZ N -12.625 19.153 -54.706 1.00 . A A . 118 LYS NZ 1 1
11 25781 1 1 118 LYS O O -12.075 21.516 -48.529 1.00 . A A . 118 LYS O 1 1
11 25782 1 1 119 HIS C C -11.341 18.989 -46.599 1.00 . A A . 119 HIS C 1 1
11 25783 1 1 119 HIS CA C -12.787 19.444 -46.880 1.00 . A A . 119 HIS CA 1 1
11 25784 1 1 119 HIS CB C -13.763 18.428 -46.223 1.00 . A A . 119 HIS CB 1 1
11 25785 1 1 119 HIS CD2 C -13.109 17.359 -43.906 1.00 . A A . 119 HIS CD2 1 1
11 25786 1 1 119 HIS CE1 C -13.340 19.122 -42.674 1.00 . A A . 119 HIS CE1 1 1
11 25787 1 1 119 HIS CG C -13.504 18.381 -44.741 1.00 . A A . 119 HIS CG 1 1
11 25788 1 1 119 HIS H H -13.498 18.764 -48.761 1.00 . A A . 119 HIS H 1 1
11 25789 1 1 119 HIS HA H -12.945 20.437 -46.470 1.00 . A A . 119 HIS HA 1 1
11 25790 1 1 119 HIS HB2 H -14.810 18.700 -46.407 1.00 . A A . 119 HIS HB2 1 1
11 25791 1 1 119 HIS HB3 H -13.576 17.436 -46.641 1.00 . A A . 119 HIS HB3 1 1
11 25792 1 1 119 HIS HD1 H -13.917 20.393 -44.220 1.00 . A A . 119 HIS HD1 1 1
11 25793 1 1 119 HIS HD2 H -12.933 16.338 -44.206 1.00 . A A . 119 HIS HD2 1 1
11 25794 1 1 119 HIS HE1 H -13.394 19.775 -41.816 1.00 . A A . 119 HIS HE1 1 1
11 25795 1 1 119 HIS HE2 H -12.737 17.331 -41.809 1.00 . A A . 119 HIS HE2 1 1
11 25796 1 1 119 HIS N N -13.034 19.505 -48.318 1.00 . A A . 119 HIS N 1 1
11 25797 1 1 119 HIS ND1 N -13.644 19.496 -43.931 1.00 . A A . 119 HIS ND1 1 1
11 25798 1 1 119 HIS NE2 N -13.003 17.834 -42.605 1.00 . A A . 119 HIS NE2 1 1
11 25799 1 1 119 HIS O O -10.945 17.926 -47.079 1.00 . A A . 119 HIS O 1 1
11 25800 1 1 120 PRO C C -10.079 22.185 -45.771 1.00 . A A . 120 PRO C 1 1
11 25801 1 1 120 PRO CA C -10.852 21.014 -45.150 1.00 . A A . 120 PRO CA 1 1
11 25802 1 1 120 PRO CB C -10.304 20.733 -43.763 1.00 . A A . 120 PRO CB 1 1
11 25803 1 1 120 PRO CD C -9.193 19.302 -45.411 1.00 . A A . 120 PRO CD 1 1
11 25804 1 1 120 PRO CG C -9.015 19.994 -44.043 1.00 . A A . 120 PRO CG 1 1
11 25805 1 1 120 PRO HA H -11.904 21.212 -45.092 1.00 . A A . 120 PRO HA 1 1
11 25806 1 1 120 PRO HB2 H -10.122 21.663 -43.233 1.00 . A A . 120 PRO HB2 1 1
11 25807 1 1 120 PRO HB3 H -10.986 20.103 -43.208 1.00 . A A . 120 PRO HB3 1 1
11 25808 1 1 120 PRO HD2 H -8.456 19.660 -46.120 1.00 . A A . 120 PRO HD2 1 1
11 25809 1 1 120 PRO HD3 H -9.140 18.229 -45.309 1.00 . A A . 120 PRO HD3 1 1
11 25810 1 1 120 PRO HG2 H -8.192 20.697 -44.091 1.00 . A A . 120 PRO HG2 1 1
11 25811 1 1 120 PRO HG3 H -8.827 19.250 -43.283 1.00 . A A . 120 PRO HG3 1 1
11 25812 1 1 120 PRO N N -10.543 19.709 -45.814 1.00 . A A . 120 PRO N 1 1
11 25813 1 1 120 PRO O O -8.960 22.481 -45.347 1.00 . A A . 120 PRO O 1 1
11 25814 1 1 121 GLN C C -10.704 25.282 -47.109 1.00 . A A . 121 GLN C 1 1
11 25815 1 1 121 GLN CA C -9.979 23.974 -47.395 1.00 . A A . 121 GLN CA 1 1
11 25816 1 1 121 GLN CB C -9.905 23.755 -48.907 1.00 . A A . 121 GLN CB 1 1
11 25817 1 1 121 GLN CD C -7.634 22.713 -48.854 1.00 . A A . 121 GLN CD 1 1
11 25818 1 1 121 GLN CG C -8.448 23.897 -49.361 1.00 . A A . 121 GLN CG 1 1
11 25819 1 1 121 GLN H H -11.543 22.594 -47.072 1.00 . A A . 121 GLN H 1 1
11 25820 1 1 121 GLN HA H -8.977 24.040 -47.006 1.00 . A A . 121 GLN HA 1 1
11 25821 1 1 121 GLN HB2 H -10.264 22.763 -49.146 1.00 . A A . 121 GLN HB2 1 1
11 25822 1 1 121 GLN HB3 H -10.516 24.495 -49.407 1.00 . A A . 121 GLN HB3 1 1
11 25823 1 1 121 GLN HE21 H -8.657 21.380 -49.916 1.00 . A A . 121 GLN HE21 1 1
11 25824 1 1 121 GLN HE22 H -7.404 20.742 -48.954 1.00 . A A . 121 GLN HE22 1 1
11 25825 1 1 121 GLN HG2 H -8.402 23.927 -50.441 1.00 . A A . 121 GLN HG2 1 1
11 25826 1 1 121 GLN HG3 H -8.034 24.810 -48.958 1.00 . A A . 121 GLN HG3 1 1
11 25827 1 1 121 GLN N N -10.659 22.853 -46.762 1.00 . A A . 121 GLN N 1 1
11 25828 1 1 121 GLN NE2 N -7.922 21.512 -49.276 1.00 . A A . 121 GLN NE2 1 1
11 25829 1 1 121 GLN O O -10.150 26.186 -46.486 1.00 . A A . 121 GLN O 1 1
11 25830 1 1 121 GLN OE1 O -6.715 22.884 -48.055 1.00 . A A . 121 GLN OE1 1 1
11 25831 1 1 122 SER C C -13.072 26.767 -45.894 1.00 . A A . 122 SER C 1 1
11 25832 1 1 122 SER CA C -12.728 26.590 -47.372 1.00 . A A . 122 SER CA 1 1
11 25833 1 1 122 SER CB C -14.001 26.562 -48.211 1.00 . A A . 122 SER CB 1 1
11 25834 1 1 122 SER H H -12.331 24.621 -48.071 1.00 . A A . 122 SER H 1 1
11 25835 1 1 122 SER HA H -12.136 27.437 -47.685 1.00 . A A . 122 SER HA 1 1
11 25836 1 1 122 SER HB2 H -13.759 26.335 -49.238 1.00 . A A . 122 SER HB2 1 1
11 25837 1 1 122 SER HB3 H -14.682 25.813 -47.828 1.00 . A A . 122 SER HB3 1 1
11 25838 1 1 122 SER HG H -14.072 28.451 -48.664 1.00 . A A . 122 SER HG 1 1
11 25839 1 1 122 SER N N -11.942 25.378 -47.577 1.00 . A A . 122 SER N 1 1
11 25840 1 1 122 SER O O -13.111 27.886 -45.391 1.00 . A A . 122 SER O 1 1
11 25841 1 1 122 SER OG O -14.604 27.846 -48.142 1.00 . A A . 122 SER OG 1 1
11 25842 1 1 123 ASP C C -14.849 26.597 -43.474 1.00 . A A . 123 ASP C 1 1
11 25843 1 1 123 ASP CA C -13.713 25.628 -43.789 1.00 . A A . 123 ASP CA 1 1
11 25844 1 1 123 ASP CB C -12.516 25.927 -42.855 1.00 . A A . 123 ASP CB 1 1
11 25845 1 1 123 ASP CG C -11.779 27.193 -43.262 1.00 . A A . 123 ASP CG 1 1
11 25846 1 1 123 ASP H H -13.308 24.795 -45.733 1.00 . A A . 123 ASP H 1 1
11 25847 1 1 123 ASP HA H -14.072 24.637 -43.543 1.00 . A A . 123 ASP HA 1 1
11 25848 1 1 123 ASP HB2 H -12.885 26.051 -41.845 1.00 . A A . 123 ASP HB2 1 1
11 25849 1 1 123 ASP HB3 H -11.826 25.092 -42.876 1.00 . A A . 123 ASP HB3 1 1
11 25850 1 1 123 ASP N N -13.344 25.646 -45.230 1.00 . A A . 123 ASP N 1 1
11 25851 1 1 123 ASP O O -15.335 27.342 -44.335 1.00 . A A . 123 ASP O 1 1
11 25852 1 1 123 ASP OD1 O -10.961 27.116 -44.166 1.00 . A A . 123 ASP OD1 1 1
11 25853 1 1 123 ASP OD2 O -12.057 28.227 -42.675 1.00 . A A . 123 ASP OD2 1 1
11 25854 1 1 124 LEU C C -15.980 28.889 -41.883 1.00 . A A . 124 LEU C 1 1
11 25855 1 1 124 LEU CA C -16.380 27.413 -41.761 1.00 . A A . 124 LEU CA 1 1
11 25856 1 1 124 LEU CB C -16.750 27.100 -40.288 1.00 . A A . 124 LEU CB 1 1
11 25857 1 1 124 LEU CD1 C -18.627 27.013 -38.587 1.00 . A A . 124 LEU CD1 1 1
11 25858 1 1 124 LEU CD2 C -18.676 28.757 -40.389 1.00 . A A . 124 LEU CD2 1 1
11 25859 1 1 124 LEU CG C -18.272 27.308 -40.057 1.00 . A A . 124 LEU CG 1 1
11 25860 1 1 124 LEU H H -14.842 25.932 -41.602 1.00 . A A . 124 LEU H 1 1
11 25861 1 1 124 LEU HA H -17.242 27.236 -42.400 1.00 . A A . 124 LEU HA 1 1
11 25862 1 1 124 LEU HB2 H -16.482 26.056 -40.034 1.00 . A A . 124 LEU HB2 1 1
11 25863 1 1 124 LEU HB3 H -16.189 27.790 -39.647 1.00 . A A . 124 LEU HB3 1 1
11 25864 1 1 124 LEU HD11 H -18.067 27.671 -37.934 1.00 . A A . 124 LEU HD11 1 1
11 25865 1 1 124 LEU HD12 H -18.389 25.984 -38.351 1.00 . A A . 124 LEU HD12 1 1
11 25866 1 1 124 LEU HD13 H -19.684 27.176 -38.437 1.00 . A A . 124 LEU HD13 1 1
11 25867 1 1 124 LEU HD21 H -17.970 29.449 -39.951 1.00 . A A . 124 LEU HD21 1 1
11 25868 1 1 124 LEU HD22 H -19.662 28.956 -39.994 1.00 . A A . 124 LEU HD22 1 1
11 25869 1 1 124 LEU HD23 H -18.692 28.889 -41.461 1.00 . A A . 124 LEU HD23 1 1
11 25870 1 1 124 LEU HG H -18.838 26.626 -40.693 1.00 . A A . 124 LEU HG 1 1
11 25871 1 1 124 LEU N N -15.277 26.558 -42.222 1.00 . A A . 124 LEU N 1 1
11 25872 1 1 124 LEU O O -16.760 29.718 -42.359 1.00 . A A . 124 LEU O 1 1
11 25873 1 1 125 LEU C C -14.433 31.082 -43.004 1.00 . A A . 125 LEU C 1 1
11 25874 1 1 125 LEU CA C -14.267 30.592 -41.555 1.00 . A A . 125 LEU CA 1 1
11 25875 1 1 125 LEU CB C -12.787 30.647 -41.096 1.00 . A A . 125 LEU CB 1 1
11 25876 1 1 125 LEU CD1 C -12.875 33.156 -41.437 1.00 . A A . 125 LEU CD1 1 1
11 25877 1 1 125 LEU CD2 C -13.127 32.191 -39.139 1.00 . A A . 125 LEU CD2 1 1
11 25878 1 1 125 LEU CG C -12.436 32.024 -40.497 1.00 . A A . 125 LEU CG 1 1
11 25879 1 1 125 LEU H H -14.166 28.507 -41.096 1.00 . A A . 125 LEU H 1 1
11 25880 1 1 125 LEU HA H -14.867 31.227 -40.906 1.00 . A A . 125 LEU HA 1 1
11 25881 1 1 125 LEU HB2 H -12.626 29.886 -40.343 1.00 . A A . 125 LEU HB2 1 1
11 25882 1 1 125 LEU HB3 H -12.136 30.448 -41.933 1.00 . A A . 125 LEU HB3 1 1
11 25883 1 1 125 LEU HD11 H -12.385 34.075 -41.146 1.00 . A A . 125 LEU HD11 1 1
11 25884 1 1 125 LEU HD12 H -13.946 33.286 -41.373 1.00 . A A . 125 LEU HD12 1 1
11 25885 1 1 125 LEU HD13 H -12.602 32.910 -42.452 1.00 . A A . 125 LEU HD13 1 1
11 25886 1 1 125 LEU HD21 H -12.983 31.299 -38.545 1.00 . A A . 125 LEU HD21 1 1
11 25887 1 1 125 LEU HD22 H -14.184 32.357 -39.286 1.00 . A A . 125 LEU HD22 1 1
11 25888 1 1 125 LEU HD23 H -12.703 33.038 -38.620 1.00 . A A . 125 LEU HD23 1 1
11 25889 1 1 125 LEU HG H -11.363 32.083 -40.356 1.00 . A A . 125 LEU HG 1 1
11 25890 1 1 125 LEU N N -14.753 29.210 -41.464 1.00 . A A . 125 LEU N 1 1
11 25891 1 1 125 LEU O O -14.825 32.228 -43.236 1.00 . A A . 125 LEU O 1 1
11 25892 1 1 126 GLY C C -15.814 30.907 -45.688 1.00 . A A . 126 GLY C 1 1
11 25893 1 1 126 GLY CA C -14.351 30.572 -45.403 1.00 . A A . 126 GLY CA 1 1
11 25894 1 1 126 GLY H H -13.894 29.283 -43.740 1.00 . A A . 126 GLY H 1 1
11 25895 1 1 126 GLY HA2 H -13.746 31.447 -45.626 1.00 . A A . 126 GLY HA2 1 1
11 25896 1 1 126 GLY HA3 H -14.046 29.758 -46.062 1.00 . A A . 126 GLY HA3 1 1
11 25897 1 1 126 GLY N N -14.175 30.199 -43.980 1.00 . A A . 126 GLY N 1 1
11 25898 1 1 126 GLY O O -16.107 31.829 -46.427 1.00 . A A . 126 GLY O 1 1
11 25899 1 1 127 LEU C C -18.575 31.788 -44.933 1.00 . A A . 127 LEU C 1 1
11 25900 1 1 127 LEU CA C -18.164 30.382 -45.331 1.00 . A A . 127 LEU CA 1 1
11 25901 1 1 127 LEU CB C -19.044 29.391 -44.531 1.00 . A A . 127 LEU CB 1 1
11 25902 1 1 127 LEU CD1 C -21.011 29.812 -46.086 1.00 . A A . 127 LEU CD1 1 1
11 25903 1 1 127 LEU CD2 C -21.361 28.723 -43.884 1.00 . A A . 127 LEU CD2 1 1
11 25904 1 1 127 LEU CG C -20.541 29.777 -44.629 1.00 . A A . 127 LEU CG 1 1
11 25905 1 1 127 LEU H H -16.439 29.415 -44.522 1.00 . A A . 127 LEU H 1 1
11 25906 1 1 127 LEU HA H -18.359 30.245 -46.382 1.00 . A A . 127 LEU HA 1 1
11 25907 1 1 127 LEU HB2 H -18.910 28.384 -44.911 1.00 . A A . 127 LEU HB2 1 1
11 25908 1 1 127 LEU HB3 H -18.753 29.419 -43.490 1.00 . A A . 127 LEU HB3 1 1
11 25909 1 1 127 LEU HD11 H -22.068 30.036 -46.112 1.00 . A A . 127 LEU HD11 1 1
11 25910 1 1 127 LEU HD12 H -20.842 28.853 -46.543 1.00 . A A . 127 LEU HD12 1 1
11 25911 1 1 127 LEU HD13 H -20.474 30.575 -46.627 1.00 . A A . 127 LEU HD13 1 1
11 25912 1 1 127 LEU HD21 H -22.388 29.044 -43.824 1.00 . A A . 127 LEU HD21 1 1
11 25913 1 1 127 LEU HD22 H -20.964 28.595 -42.887 1.00 . A A . 127 LEU HD22 1 1
11 25914 1 1 127 LEU HD23 H -21.307 27.782 -44.414 1.00 . A A . 127 LEU HD23 1 1
11 25915 1 1 127 LEU HG H -20.710 30.747 -44.168 1.00 . A A . 127 LEU HG 1 1
11 25916 1 1 127 LEU N N -16.729 30.146 -45.103 1.00 . A A . 127 LEU N 1 1
11 25917 1 1 127 LEU O O -19.404 32.410 -45.594 1.00 . A A . 127 LEU O 1 1
11 25918 1 1 128 ILE C C -17.831 34.716 -44.168 1.00 . A A . 128 ILE C 1 1
11 25919 1 1 128 ILE CA C -18.444 33.583 -43.332 1.00 . A A . 128 ILE CA 1 1
11 25920 1 1 128 ILE CB C -18.106 33.750 -41.825 1.00 . A A . 128 ILE CB 1 1
11 25921 1 1 128 ILE CD1 C -19.753 32.868 -40.028 1.00 . A A . 128 ILE CD1 1 1
11 25922 1 1 128 ILE CG1 C -18.600 32.508 -40.986 1.00 . A A . 128 ILE CG1 1 1
11 25923 1 1 128 ILE CG2 C -18.758 35.056 -41.295 1.00 . A A . 128 ILE CG2 1 1
11 25924 1 1 128 ILE H H -17.404 31.707 -43.319 1.00 . A A . 128 ILE H 1 1
11 25925 1 1 128 ILE HA H -19.513 33.658 -43.464 1.00 . A A . 128 ILE HA 1 1
11 25926 1 1 128 ILE HB H -17.022 33.840 -41.725 1.00 . A A . 128 ILE HB 1 1
11 25927 1 1 128 ILE HD11 H -20.120 31.965 -39.557 1.00 . A A . 128 ILE HD11 1 1
11 25928 1 1 128 ILE HD12 H -20.559 33.329 -40.578 1.00 . A A . 128 ILE HD12 1 1
11 25929 1 1 128 ILE HD13 H -19.398 33.544 -39.264 1.00 . A A . 128 ILE HD13 1 1
11 25930 1 1 128 ILE HG12 H -18.945 31.716 -41.641 1.00 . A A . 128 ILE HG12 1 1
11 25931 1 1 128 ILE HG13 H -17.767 32.128 -40.396 1.00 . A A . 128 ILE HG13 1 1
11 25932 1 1 128 ILE HG21 H -18.353 35.905 -41.832 1.00 . A A . 128 ILE HG21 1 1
11 25933 1 1 128 ILE HG22 H -18.545 35.169 -40.241 1.00 . A A . 128 ILE HG22 1 1
11 25934 1 1 128 ILE HG23 H -19.832 35.025 -41.441 1.00 . A A . 128 ILE HG23 1 1
11 25935 1 1 128 ILE N N -18.043 32.261 -43.823 1.00 . A A . 128 ILE N 1 1
11 25936 1 1 128 ILE O O -18.547 35.619 -44.594 1.00 . A A . 128 ILE O 1 1
11 25937 1 1 129 GLN C C -16.422 35.574 -46.696 1.00 . A A . 129 GLN C 1 1
11 25938 1 1 129 GLN CA C -15.911 35.712 -45.264 1.00 . A A . 129 GLN CA 1 1
11 25939 1 1 129 GLN CB C -14.347 35.712 -45.217 1.00 . A A . 129 GLN CB 1 1
11 25940 1 1 129 GLN CD C -14.054 38.205 -45.259 1.00 . A A . 129 GLN CD 1 1
11 25941 1 1 129 GLN CG C -13.807 36.903 -46.010 1.00 . A A . 129 GLN CG 1 1
11 25942 1 1 129 GLN H H -16.004 33.916 -44.113 1.00 . A A . 129 GLN H 1 1
11 25943 1 1 129 GLN HA H -16.269 36.673 -44.894 1.00 . A A . 129 GLN HA 1 1
11 25944 1 1 129 GLN HB2 H -14.001 35.801 -44.189 1.00 . A A . 129 GLN HB2 1 1
11 25945 1 1 129 GLN HB3 H -13.946 34.812 -45.649 1.00 . A A . 129 GLN HB3 1 1
11 25946 1 1 129 GLN HE21 H -13.011 37.663 -43.654 1.00 . A A . 129 GLN HE21 1 1
11 25947 1 1 129 GLN HE22 H -13.705 39.211 -43.582 1.00 . A A . 129 GLN HE22 1 1
11 25948 1 1 129 GLN HG2 H -12.745 36.774 -46.171 1.00 . A A . 129 GLN HG2 1 1
11 25949 1 1 129 GLN HG3 H -14.306 36.943 -46.967 1.00 . A A . 129 GLN HG3 1 1
11 25950 1 1 129 GLN N N -16.529 34.666 -44.435 1.00 . A A . 129 GLN N 1 1
11 25951 1 1 129 GLN NE2 N -13.548 38.373 -44.066 1.00 . A A . 129 GLN NE2 1 1
11 25952 1 1 129 GLN O O -16.639 36.577 -47.375 1.00 . A A . 129 GLN O 1 1
11 25953 1 1 129 GLN OE1 O -14.726 39.096 -45.772 1.00 . A A . 129 GLN OE1 1 1
11 25954 1 1 130 VAL C C -18.594 34.688 -48.543 1.00 . A A . 130 VAL C 1 1
11 25955 1 1 130 VAL CA C -17.176 34.158 -48.499 1.00 . A A . 130 VAL CA 1 1
11 25956 1 1 130 VAL CB C -17.147 32.700 -48.945 1.00 . A A . 130 VAL CB 1 1
11 25957 1 1 130 VAL CG1 C -17.907 32.574 -50.264 1.00 . A A . 130 VAL CG1 1 1
11 25958 1 1 130 VAL CG2 C -15.698 32.245 -49.144 1.00 . A A . 130 VAL CG2 1 1
11 25959 1 1 130 VAL H H -16.514 33.551 -46.584 1.00 . A A . 130 VAL H 1 1
11 25960 1 1 130 VAL HA H -16.571 34.739 -49.180 1.00 . A A . 130 VAL HA 1 1
11 25961 1 1 130 VAL HB H -17.618 32.085 -48.204 1.00 . A A . 130 VAL HB 1 1
11 25962 1 1 130 VAL HG11 H -17.708 31.609 -50.696 1.00 . A A . 130 VAL HG11 1 1
11 25963 1 1 130 VAL HG12 H -17.581 33.345 -50.946 1.00 . A A . 130 VAL HG12 1 1
11 25964 1 1 130 VAL HG13 H -18.966 32.677 -50.080 1.00 . A A . 130 VAL HG13 1 1
11 25965 1 1 130 VAL HG21 H -15.097 32.591 -48.316 1.00 . A A . 130 VAL HG21 1 1
11 25966 1 1 130 VAL HG22 H -15.311 32.654 -50.066 1.00 . A A . 130 VAL HG22 1 1
11 25967 1 1 130 VAL HG23 H -15.667 31.166 -49.184 1.00 . A A . 130 VAL HG23 1 1
11 25968 1 1 130 VAL N N -16.654 34.336 -47.158 1.00 . A A . 130 VAL N 1 1
11 25969 1 1 130 VAL O O -18.982 35.329 -49.502 1.00 . A A . 130 VAL O 1 1
11 25970 1 1 131 MET C C -20.675 36.457 -47.568 1.00 . A A . 131 MET C 1 1
11 25971 1 1 131 MET CA C -20.733 34.934 -47.440 1.00 . A A . 131 MET CA 1 1
11 25972 1 1 131 MET CB C -21.424 34.498 -46.115 1.00 . A A . 131 MET CB 1 1
11 25973 1 1 131 MET CE C -23.672 32.629 -44.984 1.00 . A A . 131 MET CE 1 1
11 25974 1 1 131 MET CG C -22.877 35.021 -45.999 1.00 . A A . 131 MET CG 1 1
11 25975 1 1 131 MET H H -19.007 33.924 -46.735 1.00 . A A . 131 MET H 1 1
11 25976 1 1 131 MET HA H -21.267 34.520 -48.283 1.00 . A A . 131 MET HA 1 1
11 25977 1 1 131 MET HB2 H -21.447 33.415 -46.074 1.00 . A A . 131 MET HB2 1 1
11 25978 1 1 131 MET HB3 H -20.856 34.867 -45.269 1.00 . A A . 131 MET HB3 1 1
11 25979 1 1 131 MET HE1 H -23.466 32.546 -46.047 1.00 . A A . 131 MET HE1 1 1
11 25980 1 1 131 MET HE2 H -24.660 32.244 -44.783 1.00 . A A . 131 MET HE2 1 1
11 25981 1 1 131 MET HE3 H -22.941 32.054 -44.431 1.00 . A A . 131 MET HE3 1 1
11 25982 1 1 131 MET HG2 H -22.883 36.104 -45.959 1.00 . A A . 131 MET HG2 1 1
11 25983 1 1 131 MET HG3 H -23.481 34.678 -46.828 1.00 . A A . 131 MET HG3 1 1
11 25984 1 1 131 MET N N -19.365 34.434 -47.488 1.00 . A A . 131 MET N 1 1
11 25985 1 1 131 MET O O -21.446 37.067 -48.315 1.00 . A A . 131 MET O 1 1
11 25986 1 1 131 MET SD S -23.580 34.368 -44.466 1.00 . A A . 131 MET SD 1 1
11 25987 1 1 132 ILE C C -19.160 38.976 -48.306 1.00 . A A . 132 ILE C 1 1
11 25988 1 1 132 ILE CA C -19.514 38.490 -46.888 1.00 . A A . 132 ILE CA 1 1
11 25989 1 1 132 ILE CB C -18.372 38.865 -45.899 1.00 . A A . 132 ILE CB 1 1
11 25990 1 1 132 ILE CD1 C -20.008 38.620 -43.993 1.00 . A A . 132 ILE CD1 1 1
11 25991 1 1 132 ILE CG1 C -18.931 39.510 -44.612 1.00 . A A . 132 ILE CG1 1 1
11 25992 1 1 132 ILE CG2 C -17.396 39.851 -46.551 1.00 . A A . 132 ILE CG2 1 1
11 25993 1 1 132 ILE H H -19.120 36.510 -46.301 1.00 . A A . 132 ILE H 1 1
11 25994 1 1 132 ILE HA H -20.428 38.968 -46.578 1.00 . A A . 132 ILE HA 1 1
11 25995 1 1 132 ILE HB H -17.824 37.959 -45.629 1.00 . A A . 132 ILE HB 1 1
11 25996 1 1 132 ILE HD11 H -20.954 38.803 -44.481 1.00 . A A . 132 ILE HD11 1 1
11 25997 1 1 132 ILE HD12 H -20.092 38.854 -42.945 1.00 . A A . 132 ILE HD12 1 1
11 25998 1 1 132 ILE HD13 H -19.736 37.582 -44.103 1.00 . A A . 132 ILE HD13 1 1
11 25999 1 1 132 ILE HG12 H -18.127 39.631 -43.897 1.00 . A A . 132 ILE HG12 1 1
11 26000 1 1 132 ILE HG13 H -19.352 40.483 -44.834 1.00 . A A . 132 ILE HG13 1 1
11 26001 1 1 132 ILE HG21 H -17.941 40.686 -46.966 1.00 . A A . 132 ILE HG21 1 1
11 26002 1 1 132 ILE HG22 H -16.846 39.354 -47.332 1.00 . A A . 132 ILE HG22 1 1
11 26003 1 1 132 ILE HG23 H -16.704 40.214 -45.805 1.00 . A A . 132 ILE HG23 1 1
11 26004 1 1 132 ILE N N -19.717 37.054 -46.854 1.00 . A A . 132 ILE N 1 1
11 26005 1 1 132 ILE O O -19.634 40.027 -48.740 1.00 . A A . 132 ILE O 1 1
11 26006 1 1 133 VAL C C -18.944 38.313 -51.437 1.00 . A A . 133 VAL C 1 1
11 26007 1 1 133 VAL CA C -17.912 38.659 -50.369 1.00 . A A . 133 VAL CA 1 1
11 26008 1 1 133 VAL CB C -16.561 38.036 -50.749 1.00 . A A . 133 VAL CB 1 1
11 26009 1 1 133 VAL CG1 C -16.288 38.292 -52.231 1.00 . A A . 133 VAL CG1 1 1
11 26010 1 1 133 VAL CG2 C -15.451 38.682 -49.921 1.00 . A A . 133 VAL CG2 1 1
11 26011 1 1 133 VAL H H -17.950 37.393 -48.651 1.00 . A A . 133 VAL H 1 1
11 26012 1 1 133 VAL HA H -17.791 39.731 -50.355 1.00 . A A . 133 VAL HA 1 1
11 26013 1 1 133 VAL HB H -16.577 36.970 -50.566 1.00 . A A . 133 VAL HB 1 1
11 26014 1 1 133 VAL HG11 H -16.946 37.680 -52.831 1.00 . A A . 133 VAL HG11 1 1
11 26015 1 1 133 VAL HG12 H -15.263 38.043 -52.456 1.00 . A A . 133 VAL HG12 1 1
11 26016 1 1 133 VAL HG13 H -16.463 39.333 -52.452 1.00 . A A . 133 VAL HG13 1 1
11 26017 1 1 133 VAL HG21 H -14.509 38.202 -50.145 1.00 . A A . 133 VAL HG21 1 1
11 26018 1 1 133 VAL HG22 H -15.671 38.567 -48.872 1.00 . A A . 133 VAL HG22 1 1
11 26019 1 1 133 VAL HG23 H -15.385 39.733 -50.163 1.00 . A A . 133 VAL HG23 1 1
11 26020 1 1 133 VAL N N -18.314 38.230 -49.025 1.00 . A A . 133 VAL N 1 1
11 26021 1 1 133 VAL O O -19.280 39.146 -52.280 1.00 . A A . 133 VAL O 1 1
11 26022 1 1 134 VAL C C -21.716 37.306 -52.261 1.00 . A A . 134 VAL C 1 1
11 26023 1 1 134 VAL CA C -20.366 36.600 -52.402 1.00 . A A . 134 VAL CA 1 1
11 26024 1 1 134 VAL CB C -20.506 35.063 -52.326 1.00 . A A . 134 VAL CB 1 1
11 26025 1 1 134 VAL CG1 C -21.368 34.662 -51.135 1.00 . A A . 134 VAL CG1 1 1
11 26026 1 1 134 VAL CG2 C -21.169 34.555 -53.598 1.00 . A A . 134 VAL CG2 1 1
11 26027 1 1 134 VAL H H -19.089 36.472 -50.737 1.00 . A A . 134 VAL H 1 1
11 26028 1 1 134 VAL HA H -19.981 36.850 -53.376 1.00 . A A . 134 VAL HA 1 1
11 26029 1 1 134 VAL HB H -19.518 34.604 -52.230 1.00 . A A . 134 VAL HB 1 1
11 26030 1 1 134 VAL HG11 H -21.113 35.268 -50.294 1.00 . A A . 134 VAL HG11 1 1
11 26031 1 1 134 VAL HG12 H -21.190 33.625 -50.898 1.00 . A A . 134 VAL HG12 1 1
11 26032 1 1 134 VAL HG13 H -22.411 34.801 -51.378 1.00 . A A . 134 VAL HG13 1 1
11 26033 1 1 134 VAL HG21 H -22.179 34.931 -53.632 1.00 . A A . 134 VAL HG21 1 1
11 26034 1 1 134 VAL HG22 H -21.182 33.471 -53.586 1.00 . A A . 134 VAL HG22 1 1
11 26035 1 1 134 VAL HG23 H -20.620 34.906 -54.457 1.00 . A A . 134 VAL HG23 1 1
11 26036 1 1 134 VAL N N -19.409 37.077 -51.415 1.00 . A A . 134 VAL N 1 1
11 26037 1 1 134 VAL O O -22.529 37.266 -53.182 1.00 . A A . 134 VAL O 1 1
11 26038 1 1 135 PHE C C -22.920 40.246 -51.107 1.00 . A A . 135 PHE C 1 1
11 26039 1 1 135 PHE CA C -23.204 38.752 -50.978 1.00 . A A . 135 PHE CA 1 1
11 26040 1 1 135 PHE CB C -23.913 38.470 -49.617 1.00 . A A . 135 PHE CB 1 1
11 26041 1 1 135 PHE CD1 C -25.056 36.612 -48.357 1.00 . A A . 135 PHE CD1 1 1
11 26042 1 1 135 PHE CD2 C -24.464 36.207 -50.680 1.00 . A A . 135 PHE CD2 1 1
11 26043 1 1 135 PHE CE1 C -25.598 35.328 -48.276 1.00 . A A . 135 PHE CE1 1 1
11 26044 1 1 135 PHE CE2 C -25.007 34.925 -50.588 1.00 . A A . 135 PHE CE2 1 1
11 26045 1 1 135 PHE CG C -24.486 37.061 -49.559 1.00 . A A . 135 PHE CG 1 1
11 26046 1 1 135 PHE CZ C -25.574 34.487 -49.389 1.00 . A A . 135 PHE CZ 1 1
11 26047 1 1 135 PHE H H -21.225 38.040 -50.439 1.00 . A A . 135 PHE H 1 1
11 26048 1 1 135 PHE HA H -23.880 38.481 -51.800 1.00 . A A . 135 PHE HA 1 1
11 26049 1 1 135 PHE HB2 H -23.217 38.592 -48.800 1.00 . A A . 135 PHE HB2 1 1
11 26050 1 1 135 PHE HB3 H -24.729 39.181 -49.481 1.00 . A A . 135 PHE HB3 1 1
11 26051 1 1 135 PHE HD1 H -25.079 37.257 -47.490 1.00 . A A . 135 PHE HD1 1 1
11 26052 1 1 135 PHE HD2 H -24.026 36.529 -51.610 1.00 . A A . 135 PHE HD2 1 1
11 26053 1 1 135 PHE HE1 H -26.035 34.986 -47.349 1.00 . A A . 135 PHE HE1 1 1
11 26054 1 1 135 PHE HE2 H -24.991 34.270 -51.445 1.00 . A A . 135 PHE HE2 1 1
11 26055 1 1 135 PHE HZ H -25.994 33.502 -49.325 1.00 . A A . 135 PHE HZ 1 1
11 26056 1 1 135 PHE N N -21.937 37.995 -51.135 1.00 . A A . 135 PHE N 1 1
11 26057 1 1 135 PHE O O -23.817 41.024 -51.432 1.00 . A A . 135 PHE O 1 1
11 26058 1 1 136 GLY C C -21.485 42.407 -52.549 1.00 . A A . 136 GLY C 1 1
11 26059 1 1 136 GLY CA C -21.287 42.037 -51.083 1.00 . A A . 136 GLY CA 1 1
11 26060 1 1 136 GLY H H -20.965 39.995 -50.690 1.00 . A A . 136 GLY H 1 1
11 26061 1 1 136 GLY HA2 H -21.935 42.660 -50.456 1.00 . A A . 136 GLY HA2 1 1
11 26062 1 1 136 GLY HA3 H -20.235 42.176 -50.807 1.00 . A A . 136 GLY HA3 1 1
11 26063 1 1 136 GLY N N -21.659 40.644 -50.913 1.00 . A A . 136 GLY N 1 1
11 26064 1 1 136 GLY O O -21.872 43.527 -52.878 1.00 . A A . 136 GLY O 1 1
11 26065 1 1 137 ASP C C -22.802 41.872 -55.273 1.00 . A A . 137 ASP C 1 1
11 26066 1 1 137 ASP CA C -21.352 41.618 -54.869 1.00 . A A . 137 ASP CA 1 1
11 26067 1 1 137 ASP CB C -20.792 40.379 -55.596 1.00 . A A . 137 ASP CB 1 1
11 26068 1 1 137 ASP CG C -19.269 40.391 -55.536 1.00 . A A . 137 ASP CG 1 1
11 26069 1 1 137 ASP H H -20.912 40.551 -53.084 1.00 . A A . 137 ASP H 1 1
11 26070 1 1 137 ASP HA H -20.775 42.477 -55.171 1.00 . A A . 137 ASP HA 1 1
11 26071 1 1 137 ASP HB2 H -21.153 39.473 -55.115 1.00 . A A . 137 ASP HB2 1 1
11 26072 1 1 137 ASP HB3 H -21.109 40.391 -56.627 1.00 . A A . 137 ASP HB3 1 1
11 26073 1 1 137 ASP N N -21.211 41.432 -53.424 1.00 . A A . 137 ASP N 1 1
11 26074 1 1 137 ASP O O -23.063 42.664 -56.177 1.00 . A A . 137 ASP O 1 1
11 26075 1 1 137 ASP OD1 O -18.717 41.415 -55.172 1.00 . A A . 137 ASP OD1 1 1
11 26076 1 1 137 ASP OD2 O -18.676 39.371 -55.852 1.00 . A A . 137 ASP OD2 1 1
11 26077 1 1 138 GLU C C -26.014 41.053 -53.743 1.00 . A A . 138 GLU C 1 1
11 26078 1 1 138 GLU CA C -25.147 41.380 -54.948 1.00 . A A . 138 GLU CA 1 1
11 26079 1 1 138 GLU CB C -25.498 40.457 -56.110 1.00 . A A . 138 GLU CB 1 1
11 26080 1 1 138 GLU CD C -26.913 42.145 -57.290 1.00 . A A . 138 GLU CD 1 1
11 26081 1 1 138 GLU CG C -26.898 40.785 -56.600 1.00 . A A . 138 GLU CG 1 1
11 26082 1 1 138 GLU H H -23.503 40.584 -53.904 1.00 . A A . 138 GLU H 1 1
11 26083 1 1 138 GLU HA H -25.331 42.398 -55.246 1.00 . A A . 138 GLU HA 1 1
11 26084 1 1 138 GLU HB2 H -24.789 40.599 -56.913 1.00 . A A . 138 GLU HB2 1 1
11 26085 1 1 138 GLU HB3 H -25.467 39.430 -55.777 1.00 . A A . 138 GLU HB3 1 1
11 26086 1 1 138 GLU HG2 H -27.214 40.027 -57.294 1.00 . A A . 138 GLU HG2 1 1
11 26087 1 1 138 GLU HG3 H -27.566 40.804 -55.757 1.00 . A A . 138 GLU HG3 1 1
11 26088 1 1 138 GLU N N -23.745 41.205 -54.617 1.00 . A A . 138 GLU N 1 1
11 26089 1 1 138 GLU O O -26.503 39.929 -53.625 1.00 . A A . 138 GLU O 1 1
11 26090 1 1 138 GLU OE1 O -25.846 42.627 -57.633 1.00 . A A . 138 GLU OE1 1 1
11 26091 1 1 138 GLU OE2 O -27.994 42.684 -57.469 1.00 . A A . 138 GLU OE2 1 1
11 26092 1 1 139 PRO C C -28.345 41.041 -51.988 1.00 . A A . 139 PRO C 1 1
11 26093 1 1 139 PRO CA C -27.043 41.762 -51.629 1.00 . A A . 139 PRO CA 1 1
11 26094 1 1 139 PRO CB C -27.365 43.169 -51.091 1.00 . A A . 139 PRO CB 1 1
11 26095 1 1 139 PRO CD C -25.652 43.363 -52.890 1.00 . A A . 139 PRO CD 1 1
11 26096 1 1 139 PRO CG C -26.352 44.101 -51.713 1.00 . A A . 139 PRO CG 1 1
11 26097 1 1 139 PRO HA H -26.472 41.213 -50.900 1.00 . A A . 139 PRO HA 1 1
11 26098 1 1 139 PRO HB2 H -28.388 43.457 -51.383 1.00 . A A . 139 PRO HB2 1 1
11 26099 1 1 139 PRO HB3 H -27.266 43.191 -49.995 1.00 . A A . 139 PRO HB3 1 1
11 26100 1 1 139 PRO HD2 H -25.877 43.843 -53.846 1.00 . A A . 139 PRO HD2 1 1
11 26101 1 1 139 PRO HD3 H -24.574 43.327 -52.744 1.00 . A A . 139 PRO HD3 1 1
11 26102 1 1 139 PRO HG2 H -26.857 44.989 -52.075 1.00 . A A . 139 PRO HG2 1 1
11 26103 1 1 139 PRO HG3 H -25.618 44.380 -50.971 1.00 . A A . 139 PRO HG3 1 1
11 26104 1 1 139 PRO N N -26.210 41.997 -52.846 1.00 . A A . 139 PRO N 1 1
11 26105 1 1 139 PRO O O -29.159 41.579 -52.739 1.00 . A A . 139 PRO O 1 1
11 26106 1 1 140 PRO C C -31.022 39.679 -51.054 1.00 . A A . 140 PRO C 1 1
11 26107 1 1 140 PRO CA C -29.817 39.101 -51.801 1.00 . A A . 140 PRO CA 1 1
11 26108 1 1 140 PRO CB C -29.522 37.682 -51.335 1.00 . A A . 140 PRO CB 1 1
11 26109 1 1 140 PRO CD C -27.704 39.090 -50.565 1.00 . A A . 140 PRO CD 1 1
11 26110 1 1 140 PRO CG C -28.514 37.829 -50.246 1.00 . A A . 140 PRO CG 1 1
11 26111 1 1 140 PRO HA H -29.986 39.103 -52.871 1.00 . A A . 140 PRO HA 1 1
11 26112 1 1 140 PRO HB2 H -30.426 37.233 -50.949 1.00 . A A . 140 PRO HB2 1 1
11 26113 1 1 140 PRO HB3 H -29.119 37.090 -52.144 1.00 . A A . 140 PRO HB3 1 1
11 26114 1 1 140 PRO HD2 H -27.523 39.657 -49.659 1.00 . A A . 140 PRO HD2 1 1
11 26115 1 1 140 PRO HD3 H -26.770 38.840 -51.049 1.00 . A A . 140 PRO HD3 1 1
11 26116 1 1 140 PRO HG2 H -29.016 37.936 -49.293 1.00 . A A . 140 PRO HG2 1 1
11 26117 1 1 140 PRO HG3 H -27.859 36.972 -50.227 1.00 . A A . 140 PRO HG3 1 1
11 26118 1 1 140 PRO N N -28.574 39.850 -51.486 1.00 . A A . 140 PRO N 1 1
11 26119 1 1 140 PRO O O -32.157 39.242 -51.244 1.00 . A A . 140 PRO O 1 1
11 26120 1 1 141 VAL C C -31.867 42.780 -49.706 1.00 . A A . 141 VAL C 1 1
11 26121 1 1 141 VAL CA C -31.813 41.284 -49.401 1.00 . A A . 141 VAL CA 1 1
11 26122 1 1 141 VAL CB C -31.561 41.055 -47.891 1.00 . A A . 141 VAL CB 1 1
11 26123 1 1 141 VAL CG1 C -31.495 39.544 -47.594 1.00 . A A . 141 VAL CG1 1 1
11 26124 1 1 141 VAL CG2 C -30.228 41.706 -47.460 1.00 . A A . 141 VAL CG2 1 1
11 26125 1 1 141 VAL H H -29.837 40.966 -50.074 1.00 . A A . 141 VAL H 1 1
11 26126 1 1 141 VAL HA H -32.761 40.845 -49.674 1.00 . A A . 141 VAL HA 1 1
11 26127 1 1 141 VAL HB H -32.377 41.494 -47.323 1.00 . A A . 141 VAL HB 1 1
11 26128 1 1 141 VAL HG11 H -32.461 39.089 -47.772 1.00 . A A . 141 VAL HG11 1 1
11 26129 1 1 141 VAL HG12 H -31.214 39.392 -46.560 1.00 . A A . 141 VAL HG12 1 1
11 26130 1 1 141 VAL HG13 H -30.757 39.083 -48.232 1.00 . A A . 141 VAL HG13 1 1
11 26131 1 1 141 VAL HG21 H -30.211 41.820 -46.384 1.00 . A A . 141 VAL HG21 1 1
11 26132 1 1 141 VAL HG22 H -30.125 42.679 -47.918 1.00 . A A . 141 VAL HG22 1 1
11 26133 1 1 141 VAL HG23 H -29.400 41.080 -47.762 1.00 . A A . 141 VAL HG23 1 1
11 26134 1 1 141 VAL N N -30.758 40.660 -50.188 1.00 . A A . 141 VAL N 1 1
11 26135 1 1 141 VAL O O -30.887 43.365 -50.165 1.00 . A A . 141 VAL O 1 1
11 26136 1 1 142 PHE C C -34.223 45.425 -48.742 1.00 . A A . 142 PHE C 1 1
11 26137 1 1 142 PHE CA C -33.195 44.831 -49.711 1.00 . A A . 142 PHE CA 1 1
11 26138 1 1 142 PHE CB C -33.596 45.068 -51.190 1.00 . A A . 142 PHE CB 1 1
11 26139 1 1 142 PHE CD1 C -33.878 47.582 -51.194 1.00 . A A . 142 PHE CD1 1 1
11 26140 1 1 142 PHE CD2 C -35.811 46.176 -51.602 1.00 . A A . 142 PHE CD2 1 1
11 26141 1 1 142 PHE CE1 C -34.681 48.721 -51.344 1.00 . A A . 142 PHE CE1 1 1
11 26142 1 1 142 PHE CE2 C -36.611 47.309 -51.748 1.00 . A A . 142 PHE CE2 1 1
11 26143 1 1 142 PHE CG C -34.446 46.309 -51.323 1.00 . A A . 142 PHE CG 1 1
11 26144 1 1 142 PHE CZ C -36.048 48.584 -51.620 1.00 . A A . 142 PHE CZ 1 1
11 26145 1 1 142 PHE H H -33.774 42.850 -49.074 1.00 . A A . 142 PHE H 1 1
11 26146 1 1 142 PHE HA H -32.240 45.332 -49.540 1.00 . A A . 142 PHE HA 1 1
11 26147 1 1 142 PHE HB2 H -32.700 45.200 -51.779 1.00 . A A . 142 PHE HB2 1 1
11 26148 1 1 142 PHE HB3 H -34.144 44.222 -51.577 1.00 . A A . 142 PHE HB3 1 1
11 26149 1 1 142 PHE HD1 H -32.824 47.688 -50.979 1.00 . A A . 142 PHE HD1 1 1
11 26150 1 1 142 PHE HD2 H -36.248 45.195 -51.702 1.00 . A A . 142 PHE HD2 1 1
11 26151 1 1 142 PHE HE1 H -34.245 49.704 -51.247 1.00 . A A . 142 PHE HE1 1 1
11 26152 1 1 142 PHE HE2 H -37.665 47.196 -51.963 1.00 . A A . 142 PHE HE2 1 1
11 26153 1 1 142 PHE HZ H -36.667 49.463 -51.736 1.00 . A A . 142 PHE HZ 1 1
11 26154 1 1 142 PHE N N -33.021 43.387 -49.450 1.00 . A A . 142 PHE N 1 1
11 26155 1 1 142 PHE O O -35.224 44.787 -48.418 1.00 . A A . 142 PHE O 1 1
11 26156 1 1 143 SER C C -35.977 48.002 -48.039 1.00 . A A . 143 SER C 1 1
11 26157 1 1 143 SER CA C -34.851 47.301 -47.313 1.00 . A A . 143 SER CA 1 1
11 26158 1 1 143 SER CB C -34.081 48.336 -46.495 1.00 . A A . 143 SER CB 1 1
11 26159 1 1 143 SER H H -33.140 47.100 -48.542 1.00 . A A . 143 SER H 1 1
11 26160 1 1 143 SER HA H -35.269 46.561 -46.643 1.00 . A A . 143 SER HA 1 1
11 26161 1 1 143 SER HB2 H -33.541 48.986 -47.163 1.00 . A A . 143 SER HB2 1 1
11 26162 1 1 143 SER HB3 H -34.780 48.927 -45.914 1.00 . A A . 143 SER HB3 1 1
11 26163 1 1 143 SER HG H -33.630 47.423 -44.838 1.00 . A A . 143 SER HG 1 1
11 26164 1 1 143 SER N N -33.956 46.643 -48.262 1.00 . A A . 143 SER N 1 1
11 26165 1 1 143 SER O O -35.757 48.988 -48.742 1.00 . A A . 143 SER O 1 1
11 26166 1 1 143 SER OG O -33.161 47.674 -45.638 1.00 . A A . 143 SER OG 1 1
11 26167 1 1 144 ARG C C -39.249 48.738 -47.448 1.00 . A A . 144 ARG C 1 1
11 26168 1 1 144 ARG CA C -38.337 48.085 -48.498 1.00 . A A . 144 ARG CA 1 1
11 26169 1 1 144 ARG CB C -39.082 46.999 -49.275 1.00 . A A . 144 ARG CB 1 1
11 26170 1 1 144 ARG CD C -41.582 47.338 -49.186 1.00 . A A . 144 ARG CD 1 1
11 26171 1 1 144 ARG CG C -40.303 47.597 -49.990 1.00 . A A . 144 ARG CG 1 1
11 26172 1 1 144 ARG CZ C -42.241 45.107 -49.932 1.00 . A A . 144 ARG CZ 1 1
11 26173 1 1 144 ARG H H -37.298 46.708 -47.282 1.00 . A A . 144 ARG H 1 1
11 26174 1 1 144 ARG HA H -37.985 48.823 -49.193 1.00 . A A . 144 ARG HA 1 1
11 26175 1 1 144 ARG HB2 H -38.412 46.571 -50.006 1.00 . A A . 144 ARG HB2 1 1
11 26176 1 1 144 ARG HB3 H -39.400 46.227 -48.593 1.00 . A A . 144 ARG HB3 1 1
11 26177 1 1 144 ARG HD2 H -41.519 47.837 -48.232 1.00 . A A . 144 ARG HD2 1 1
11 26178 1 1 144 ARG HD3 H -42.428 47.727 -49.734 1.00 . A A . 144 ARG HD3 1 1
11 26179 1 1 144 ARG HE H -41.531 45.517 -48.104 1.00 . A A . 144 ARG HE 1 1
11 26180 1 1 144 ARG HG2 H -40.163 48.662 -50.102 1.00 . A A . 144 ARG HG2 1 1
11 26181 1 1 144 ARG HG3 H -40.399 47.145 -50.967 1.00 . A A . 144 ARG HG3 1 1
11 26182 1 1 144 ARG HH11 H -42.459 46.565 -51.301 1.00 . A A . 144 ARG HH11 1 1
11 26183 1 1 144 ARG HH12 H -42.918 44.977 -51.817 1.00 . A A . 144 ARG HH12 1 1
11 26184 1 1 144 ARG HH21 H -42.130 43.456 -48.804 1.00 . A A . 144 ARG HH21 1 1
11 26185 1 1 144 ARG HH22 H -42.733 43.225 -50.413 1.00 . A A . 144 ARG HH22 1 1
11 26186 1 1 144 ARG N N -37.183 47.493 -47.859 1.00 . A A . 144 ARG N 1 1
11 26187 1 1 144 ARG NE N -41.764 45.904 -48.974 1.00 . A A . 144 ARG NE 1 1
11 26188 1 1 144 ARG NH1 N -42.565 45.589 -51.108 1.00 . A A . 144 ARG NH1 1 1
11 26189 1 1 144 ARG NH2 N -42.380 43.830 -49.698 1.00 . A A . 144 ARG NH2 1 1
11 26190 1 1 144 ARG O O -39.881 48.032 -46.661 1.00 . A A . 144 ARG O 1 1
11 26191 1 1 145 PRO C C -41.679 50.659 -46.742 1.00 . A A . 145 PRO C 1 1
11 26192 1 1 145 PRO CA C -40.194 50.754 -46.396 1.00 . A A . 145 PRO CA 1 1
11 26193 1 1 145 PRO CB C -39.713 52.205 -46.452 1.00 . A A . 145 PRO CB 1 1
11 26194 1 1 145 PRO CD C -38.625 51.019 -48.265 1.00 . A A . 145 PRO CD 1 1
11 26195 1 1 145 PRO CG C -39.213 52.388 -47.843 1.00 . A A . 145 PRO CG 1 1
11 26196 1 1 145 PRO HA H -40.017 50.357 -45.409 1.00 . A A . 145 PRO HA 1 1
11 26197 1 1 145 PRO HB2 H -40.533 52.881 -46.253 1.00 . A A . 145 PRO HB2 1 1
11 26198 1 1 145 PRO HB3 H -38.911 52.365 -45.749 1.00 . A A . 145 PRO HB3 1 1
11 26199 1 1 145 PRO HD2 H -38.827 50.807 -49.311 1.00 . A A . 145 PRO HD2 1 1
11 26200 1 1 145 PRO HD3 H -37.561 50.974 -48.070 1.00 . A A . 145 PRO HD3 1 1
11 26201 1 1 145 PRO HG2 H -40.038 52.674 -48.491 1.00 . A A . 145 PRO HG2 1 1
11 26202 1 1 145 PRO HG3 H -38.445 53.151 -47.866 1.00 . A A . 145 PRO HG3 1 1
11 26203 1 1 145 PRO N N -39.331 50.055 -47.396 1.00 . A A . 145 PRO N 1 1
11 26204 1 1 145 PRO O O -42.479 51.170 -45.978 1.00 . A A . 145 PRO O 1 1
11 26205 1 1 145 PRO OXT O -41.991 50.075 -47.768 1.00 . A A . 145 PRO OXT 1 1
11 26206 2 2 1 . C1 C -34.311 25.477 -30.832 1.00 . B A . 201 4N1 C1 1 1
11 26207 2 2 1 . C10 C -34.864 24.065 -28.981 1.00 . B A . 201 4N1 C10 1 1
11 26208 2 2 1 . C12 C -33.050 31.900 -32.683 1.00 . B A . 201 4N1 C12 1 1
11 26209 2 2 1 . C13 C -32.838 33.275 -32.481 1.00 . B A . 201 4N1 C13 1 1
11 26210 2 2 1 . C14 C -33.072 33.853 -31.208 1.00 . B A . 201 4N1 C14 1 1
11 26211 2 2 1 . C15 C -33.617 33.072 -30.155 1.00 . B A . 201 4N1 C15 1 1
11 26212 2 2 1 . C16 C -33.831 31.746 -30.424 1.00 . B A . 201 4N1 C16 1 1
11 26213 2 2 1 . C17 C -32.777 31.224 -34.014 1.00 . B A . 201 4N1 C17 1 1
11 26214 2 2 1 . C18 C -32.350 34.148 -33.600 1.00 . B A . 201 4N1 C18 1 1
11 26215 2 2 1 . C19 C -34.092 33.602 -28.819 1.00 . B A . 201 4N1 C19 1 1
11 26216 2 2 1 . C21 C -32.170 35.862 -30.066 1.00 . B A . 201 4N1 C21 1 1
11 26217 2 2 1 . C3 C -33.860 27.652 -31.023 1.00 . B A . 201 4N1 C3 1 1
11 26218 2 2 1 . C4 C -34.707 27.861 -32.131 1.00 . B A . 201 4N1 C4 1 1
11 26219 2 2 1 . C5 C -35.415 26.741 -32.603 1.00 . B A . 201 4N1 C5 1 1
11 26220 2 2 1 . C6 C -35.207 25.538 -31.937 1.00 . B A . 201 4N1 C6 1 1
11 26221 2 2 1 . C8 C -33.820 29.750 -31.698 1.00 . B A . 201 4N1 C8 1 1
11 26222 2 2 1 . H101 H -34.151 23.985 -28.158 1.00 . B A . 201 4N1 H101 1 1
11 26223 2 2 1 . H102 H -35.397 23.115 -29.094 1.00 . B A . 201 4N1 H102 1 1
11 26224 2 2 1 . H103 H -35.575 24.873 -28.771 1.00 . B A . 201 4N1 H103 1 1
11 26225 2 2 1 . H16 H -34.287 31.089 -29.693 1.00 . B A . 201 4N1 H16 1 1
11 26226 2 2 1 . H171 H -33.388 31.648 -34.810 1.00 . B A . 201 4N1 H171 1 1
11 26227 2 2 1 . H172 H -33.029 30.166 -33.934 1.00 . B A . 201 4N1 H172 1 1
11 26228 2 2 1 . H181 H -32.899 35.097 -33.626 1.00 . B A . 201 4N1 H181 1 1
11 26229 2 2 1 . H182 H -32.490 33.658 -34.556 1.00 . B A . 201 4N1 H182 1 1
11 26230 2 2 1 . H183 H -31.288 34.377 -33.475 1.00 . B A . 201 4N1 H183 1 1
11 26231 2 2 1 . H191 H -33.821 34.656 -28.720 1.00 . B A . 201 4N1 H191 1 1
11 26232 2 2 1 . H192 H -33.618 33.064 -27.994 1.00 . B A . 201 4N1 H192 1 1
11 26233 2 2 1 . H193 H -35.175 33.531 -28.695 1.00 . B A . 201 4N1 H193 1 1
11 26234 2 2 1 . H211 H -32.988 36.201 -29.431 1.00 . B A . 201 4N1 H211 1 1
11 26235 2 2 1 . H212 H -31.612 36.727 -30.441 1.00 . B A . 201 4N1 H212 1 1
11 26236 2 2 1 . H213 H -31.520 35.194 -29.500 1.00 . B A . 201 4N1 H213 1 1
11 26237 2 2 1 . H5 H -36.092 26.808 -33.449 1.00 . B A . 201 4N1 H5 1 1
11 26238 2 2 1 . H6 H -35.734 24.647 -32.262 1.00 . B A . 201 4N1 H6 1 1
11 26239 2 2 1 . H7 H -32.563 29.071 -30.084 1.00 . B A . 201 4N1 H7 1 1
11 26240 2 2 1 . N11 N -33.543 31.155 -31.622 1.00 . B A . 201 4N1 N11 1 1
11 26241 2 2 1 . N2 N -33.631 26.531 -30.367 1.00 . B A . 201 4N1 N2 1 1
11 26242 2 2 1 . N7 N -33.302 28.893 -30.753 1.00 . B A . 201 4N1 N7 1 1
11 26243 2 2 1 . N9 N -34.662 29.195 -32.530 1.00 . B A . 201 4N1 N9 1 1
11 26244 2 2 1 . O1 O -34.074 24.357 -30.136 1.00 . B A . 201 4N1 O1 1 1
11 26245 2 2 1 . O14 O -32.823 35.170 -31.154 1.00 . B A . 201 4N1 O14 1 1
11 26246 2 2 1 . S20 S -30.990 31.264 -34.522 1.00 . B A . 201 4N1 S20 1 1
12 26247 1 1 2 ALA C C -19.365 30.973 -22.729 1.00 . A A . 2 ALA C 1 1
12 26248 1 1 2 ALA CA C -19.804 32.431 -22.729 1.00 . A A . 2 ALA CA 1 1
12 26249 1 1 2 ALA CB C -18.579 33.348 -22.747 1.00 . A A . 2 ALA CB 1 1
12 26250 1 1 2 ALA H H -20.041 33.241 -20.825 1.00 . A A . 2 ALA H 1 1
12 26251 1 1 2 ALA HA H -20.403 32.617 -23.608 1.00 . A A . 2 ALA HA 1 1
12 26252 1 1 2 ALA HB1 H -18.211 33.433 -23.758 1.00 . A A . 2 ALA HB1 1 1
12 26253 1 1 2 ALA HB2 H -17.809 32.932 -22.115 1.00 . A A . 2 ALA HB2 1 1
12 26254 1 1 2 ALA HB3 H -18.857 34.325 -22.382 1.00 . A A . 2 ALA HB3 1 1
12 26255 1 1 2 ALA N N -20.612 32.706 -21.508 1.00 . A A . 2 ALA N 1 1
12 26256 1 1 2 ALA O O -19.119 30.383 -21.677 1.00 . A A . 2 ALA O 1 1
12 26257 1 1 3 VAL C C -17.364 28.889 -23.955 1.00 . A A . 3 VAL C 1 1
12 26258 1 1 3 VAL CA C -18.867 29.023 -24.078 1.00 . A A . 3 VAL CA 1 1
12 26259 1 1 3 VAL CB C -19.291 28.491 -25.439 1.00 . A A . 3 VAL CB 1 1
12 26260 1 1 3 VAL CG1 C -18.756 27.064 -25.622 1.00 . A A . 3 VAL CG1 1 1
12 26261 1 1 3 VAL CG2 C -20.819 28.487 -25.529 1.00 . A A . 3 VAL CG2 1 1
12 26262 1 1 3 VAL H H -19.477 30.925 -24.715 1.00 . A A . 3 VAL H 1 1
12 26263 1 1 3 VAL HA H -19.344 28.434 -23.315 1.00 . A A . 3 VAL HA 1 1
12 26264 1 1 3 VAL HB H -18.884 29.125 -26.206 1.00 . A A . 3 VAL HB 1 1
12 26265 1 1 3 VAL HG11 H -18.972 26.483 -24.738 1.00 . A A . 3 VAL HG11 1 1
12 26266 1 1 3 VAL HG12 H -17.684 27.092 -25.781 1.00 . A A . 3 VAL HG12 1 1
12 26267 1 1 3 VAL HG13 H -19.233 26.609 -26.476 1.00 . A A . 3 VAL HG13 1 1
12 26268 1 1 3 VAL HG21 H -21.124 28.025 -26.455 1.00 . A A . 3 VAL HG21 1 1
12 26269 1 1 3 VAL HG22 H -21.182 29.505 -25.496 1.00 . A A . 3 VAL HG22 1 1
12 26270 1 1 3 VAL HG23 H -21.226 27.933 -24.698 1.00 . A A . 3 VAL HG23 1 1
12 26271 1 1 3 VAL N N -19.271 30.405 -23.924 1.00 . A A . 3 VAL N 1 1
12 26272 1 1 3 VAL O O -16.605 29.600 -24.614 1.00 . A A . 3 VAL O 1 1
12 26273 1 1 4 SER C C -15.144 26.576 -23.905 1.00 . A A . 4 SER C 1 1
12 26274 1 1 4 SER CA C -15.526 27.692 -22.961 1.00 . A A . 4 SER CA 1 1
12 26275 1 1 4 SER CB C -15.215 27.258 -21.529 1.00 . A A . 4 SER CB 1 1
12 26276 1 1 4 SER H H -17.601 27.403 -22.674 1.00 . A A . 4 SER H 1 1
12 26277 1 1 4 SER HA H -14.962 28.583 -23.203 1.00 . A A . 4 SER HA 1 1
12 26278 1 1 4 SER HB2 H -14.272 27.676 -21.219 1.00 . A A . 4 SER HB2 1 1
12 26279 1 1 4 SER HB3 H -15.998 27.609 -20.870 1.00 . A A . 4 SER HB3 1 1
12 26280 1 1 4 SER HG H -14.260 25.596 -21.181 1.00 . A A . 4 SER HG 1 1
12 26281 1 1 4 SER N N -16.944 27.950 -23.138 1.00 . A A . 4 SER N 1 1
12 26282 1 1 4 SER O O -15.997 25.787 -24.306 1.00 . A A . 4 SER O 1 1
12 26283 1 1 4 SER OG O -15.140 25.836 -21.482 1.00 . A A . 4 SER OG 1 1
12 26284 1 1 5 GLU C C -13.689 24.062 -24.541 1.00 . A A . 5 GLU C 1 1
12 26285 1 1 5 GLU CA C -13.476 25.432 -25.166 1.00 . A A . 5 GLU CA 1 1
12 26286 1 1 5 GLU CB C -12.015 25.599 -25.587 1.00 . A A . 5 GLU CB 1 1
12 26287 1 1 5 GLU CD C -10.452 27.116 -26.829 1.00 . A A . 5 GLU CD 1 1
12 26288 1 1 5 GLU CG C -11.914 26.732 -26.618 1.00 . A A . 5 GLU CG 1 1
12 26289 1 1 5 GLU H H -13.226 27.132 -23.926 1.00 . A A . 5 GLU H 1 1
12 26290 1 1 5 GLU HA H -14.100 25.495 -26.054 1.00 . A A . 5 GLU HA 1 1
12 26291 1 1 5 GLU HB2 H -11.418 25.843 -24.717 1.00 . A A . 5 GLU HB2 1 1
12 26292 1 1 5 GLU HB3 H -11.656 24.677 -26.022 1.00 . A A . 5 GLU HB3 1 1
12 26293 1 1 5 GLU HG2 H -12.334 26.394 -27.562 1.00 . A A . 5 GLU HG2 1 1
12 26294 1 1 5 GLU HG3 H -12.466 27.594 -26.270 1.00 . A A . 5 GLU HG3 1 1
12 26295 1 1 5 GLU N N -13.882 26.491 -24.265 1.00 . A A . 5 GLU N 1 1
12 26296 1 1 5 GLU O O -14.155 23.156 -25.215 1.00 . A A . 5 GLU O 1 1
12 26297 1 1 5 GLU OE1 O -9.628 26.687 -26.038 1.00 . A A . 5 GLU OE1 1 1
12 26298 1 1 5 GLU OE2 O -10.180 27.836 -27.774 1.00 . A A . 5 GLU OE2 1 1
12 26299 1 1 6 SER C C -15.062 22.239 -22.724 1.00 . A A . 6 SER C 1 1
12 26300 1 1 6 SER CA C -13.587 22.598 -22.630 1.00 . A A . 6 SER CA 1 1
12 26301 1 1 6 SER CB C -13.165 22.650 -21.159 1.00 . A A . 6 SER CB 1 1
12 26302 1 1 6 SER H H -13.037 24.654 -22.731 1.00 . A A . 6 SER H 1 1
12 26303 1 1 6 SER HA H -12.999 21.855 -23.143 1.00 . A A . 6 SER HA 1 1
12 26304 1 1 6 SER HB2 H -13.683 23.451 -20.663 1.00 . A A . 6 SER HB2 1 1
12 26305 1 1 6 SER HB3 H -13.416 21.710 -20.682 1.00 . A A . 6 SER HB3 1 1
12 26306 1 1 6 SER HG H -11.473 22.621 -20.199 1.00 . A A . 6 SER HG 1 1
12 26307 1 1 6 SER N N -13.383 23.902 -23.257 1.00 . A A . 6 SER N 1 1
12 26308 1 1 6 SER O O -15.449 21.141 -23.146 1.00 . A A . 6 SER O 1 1
12 26309 1 1 6 SER OG O -11.764 22.877 -21.077 1.00 . A A . 6 SER OG 1 1
12 26310 1 1 7 GLN C C -17.757 22.839 -23.861 1.00 . A A . 7 GLN C 1 1
12 26311 1 1 7 GLN CA C -17.309 23.057 -22.430 1.00 . A A . 7 GLN CA 1 1
12 26312 1 1 7 GLN CB C -17.989 24.290 -21.845 1.00 . A A . 7 GLN CB 1 1
12 26313 1 1 7 GLN CD C -20.198 25.266 -21.200 1.00 . A A . 7 GLN CD 1 1
12 26314 1 1 7 GLN CG C -19.505 24.141 -21.966 1.00 . A A . 7 GLN CG 1 1
12 26315 1 1 7 GLN H H -15.502 24.060 -22.082 1.00 . A A . 7 GLN H 1 1
12 26316 1 1 7 GLN HA H -17.590 22.197 -21.845 1.00 . A A . 7 GLN HA 1 1
12 26317 1 1 7 GLN HB2 H -17.719 24.386 -20.803 1.00 . A A . 7 GLN HB2 1 1
12 26318 1 1 7 GLN HB3 H -17.667 25.163 -22.383 1.00 . A A . 7 GLN HB3 1 1
12 26319 1 1 7 GLN HE21 H -19.215 26.733 -22.128 1.00 . A A . 7 GLN HE21 1 1
12 26320 1 1 7 GLN HE22 H -20.337 27.236 -20.957 1.00 . A A . 7 GLN HE22 1 1
12 26321 1 1 7 GLN HG2 H -19.790 24.180 -23.010 1.00 . A A . 7 GLN HG2 1 1
12 26322 1 1 7 GLN HG3 H -19.805 23.190 -21.552 1.00 . A A . 7 GLN HG3 1 1
12 26323 1 1 7 GLN N N -15.877 23.209 -22.370 1.00 . A A . 7 GLN N 1 1
12 26324 1 1 7 GLN NE2 N -19.891 26.515 -21.450 1.00 . A A . 7 GLN NE2 1 1
12 26325 1 1 7 GLN O O -18.751 22.160 -24.104 1.00 . A A . 7 GLN O 1 1
12 26326 1 1 7 GLN OE1 O -21.035 25.001 -20.337 1.00 . A A . 7 GLN OE1 1 1
12 26327 1 1 8 LEU C C -17.386 21.762 -26.521 1.00 . A A . 8 LEU C 1 1
12 26328 1 1 8 LEU CA C -17.388 23.246 -26.201 1.00 . A A . 8 LEU CA 1 1
12 26329 1 1 8 LEU CB C -16.414 24.010 -27.124 1.00 . A A . 8 LEU CB 1 1
12 26330 1 1 8 LEU CD1 C -18.126 24.649 -28.906 1.00 . A A . 8 LEU CD1 1 1
12 26331 1 1 8 LEU CD2 C -15.705 24.415 -29.499 1.00 . A A . 8 LEU CD2 1 1
12 26332 1 1 8 LEU CG C -16.827 23.870 -28.607 1.00 . A A . 8 LEU CG 1 1
12 26333 1 1 8 LEU H H -16.231 23.934 -24.583 1.00 . A A . 8 LEU H 1 1
12 26334 1 1 8 LEU HA H -18.379 23.627 -26.336 1.00 . A A . 8 LEU HA 1 1
12 26335 1 1 8 LEU HB2 H -16.413 25.060 -26.853 1.00 . A A . 8 LEU HB2 1 1
12 26336 1 1 8 LEU HB3 H -15.419 23.608 -27.002 1.00 . A A . 8 LEU HB3 1 1
12 26337 1 1 8 LEU HD11 H -18.134 25.573 -28.343 1.00 . A A . 8 LEU HD11 1 1
12 26338 1 1 8 LEU HD12 H -18.976 24.056 -28.634 1.00 . A A . 8 LEU HD12 1 1
12 26339 1 1 8 LEU HD13 H -18.184 24.875 -29.969 1.00 . A A . 8 LEU HD13 1 1
12 26340 1 1 8 LEU HD21 H -15.857 24.074 -30.514 1.00 . A A . 8 LEU HD21 1 1
12 26341 1 1 8 LEU HD22 H -14.753 24.062 -29.139 1.00 . A A . 8 LEU HD22 1 1
12 26342 1 1 8 LEU HD23 H -15.720 25.496 -29.480 1.00 . A A . 8 LEU HD23 1 1
12 26343 1 1 8 LEU HG H -16.975 22.825 -28.828 1.00 . A A . 8 LEU HG 1 1
12 26344 1 1 8 LEU N N -17.024 23.411 -24.814 1.00 . A A . 8 LEU N 1 1
12 26345 1 1 8 LEU O O -18.279 21.273 -27.187 1.00 . A A . 8 LEU O 1 1
12 26346 1 1 9 LYS C C -17.558 18.902 -25.718 1.00 . A A . 9 LYS C 1 1
12 26347 1 1 9 LYS CA C -16.327 19.594 -26.255 1.00 . A A . 9 LYS CA 1 1
12 26348 1 1 9 LYS CB C -15.110 18.962 -25.574 1.00 . A A . 9 LYS CB 1 1
12 26349 1 1 9 LYS CD C -13.539 20.688 -26.388 1.00 . A A . 9 LYS CD 1 1
12 26350 1 1 9 LYS CE C -12.036 20.889 -26.649 1.00 . A A . 9 LYS CE 1 1
12 26351 1 1 9 LYS CG C -13.854 19.202 -26.411 1.00 . A A . 9 LYS CG 1 1
12 26352 1 1 9 LYS H H -15.714 21.475 -25.440 1.00 . A A . 9 LYS H 1 1
12 26353 1 1 9 LYS HA H -16.261 19.425 -27.319 1.00 . A A . 9 LYS HA 1 1
12 26354 1 1 9 LYS HB2 H -14.982 19.402 -24.595 1.00 . A A . 9 LYS HB2 1 1
12 26355 1 1 9 LYS HB3 H -15.275 17.898 -25.467 1.00 . A A . 9 LYS HB3 1 1
12 26356 1 1 9 LYS HD2 H -14.134 21.205 -27.141 1.00 . A A . 9 LYS HD2 1 1
12 26357 1 1 9 LYS HD3 H -13.795 21.075 -25.416 1.00 . A A . 9 LYS HD3 1 1
12 26358 1 1 9 LYS HE2 H -11.474 20.537 -25.794 1.00 . A A . 9 LYS HE2 1 1
12 26359 1 1 9 LYS HE3 H -11.742 20.321 -27.521 1.00 . A A . 9 LYS HE3 1 1
12 26360 1 1 9 LYS HG2 H -13.019 18.647 -25.987 1.00 . A A . 9 LYS HG2 1 1
12 26361 1 1 9 LYS HG3 H -14.026 18.883 -27.432 1.00 . A A . 9 LYS HG3 1 1
12 26362 1 1 9 LYS HZ1 H -10.971 22.630 -26.232 1.00 . A A . 9 LYS HZ1 1 1
12 26363 1 1 9 LYS HZ2 H -12.587 22.905 -26.677 1.00 . A A . 9 LYS HZ2 1 1
12 26364 1 1 9 LYS HZ3 H -11.440 22.480 -27.855 1.00 . A A . 9 LYS HZ3 1 1
12 26365 1 1 9 LYS N N -16.395 21.038 -26.006 1.00 . A A . 9 LYS N 1 1
12 26366 1 1 9 LYS NZ N -11.738 22.336 -26.870 1.00 . A A . 9 LYS NZ 1 1
12 26367 1 1 9 LYS O O -18.100 18.011 -26.357 1.00 . A A . 9 LYS O 1 1
12 26368 1 1 10 LYS C C -20.392 18.906 -24.780 1.00 . A A . 10 LYS C 1 1
12 26369 1 1 10 LYS CA C -19.157 18.701 -23.913 1.00 . A A . 10 LYS CA 1 1
12 26370 1 1 10 LYS CB C -19.409 19.328 -22.542 1.00 . A A . 10 LYS CB 1 1
12 26371 1 1 10 LYS CD C -18.582 19.574 -20.212 1.00 . A A . 10 LYS CD 1 1
12 26372 1 1 10 LYS CE C -17.487 19.191 -19.215 1.00 . A A . 10 LYS CE 1 1
12 26373 1 1 10 LYS CG C -18.308 18.909 -21.558 1.00 . A A . 10 LYS CG 1 1
12 26374 1 1 10 LYS H H -17.493 20.035 -24.068 1.00 . A A . 10 LYS H 1 1
12 26375 1 1 10 LYS HA H -18.984 17.643 -23.791 1.00 . A A . 10 LYS HA 1 1
12 26376 1 1 10 LYS HB2 H -19.419 20.406 -22.639 1.00 . A A . 10 LYS HB2 1 1
12 26377 1 1 10 LYS HB3 H -20.369 18.996 -22.169 1.00 . A A . 10 LYS HB3 1 1
12 26378 1 1 10 LYS HD2 H -18.601 20.646 -20.338 1.00 . A A . 10 LYS HD2 1 1
12 26379 1 1 10 LYS HD3 H -19.538 19.242 -19.838 1.00 . A A . 10 LYS HD3 1 1
12 26380 1 1 10 LYS HE2 H -17.486 18.121 -19.073 1.00 . A A . 10 LYS HE2 1 1
12 26381 1 1 10 LYS HE3 H -16.526 19.505 -19.596 1.00 . A A . 10 LYS HE3 1 1
12 26382 1 1 10 LYS HG2 H -18.312 17.832 -21.440 1.00 . A A . 10 LYS HG2 1 1
12 26383 1 1 10 LYS HG3 H -17.341 19.226 -21.924 1.00 . A A . 10 LYS HG3 1 1
12 26384 1 1 10 LYS HZ1 H -17.900 20.882 -18.073 1.00 . A A . 10 LYS HZ1 1 1
12 26385 1 1 10 LYS HZ2 H -16.934 19.730 -17.281 1.00 . A A . 10 LYS HZ2 1 1
12 26386 1 1 10 LYS HZ3 H -18.600 19.458 -17.476 1.00 . A A . 10 LYS HZ3 1 1
12 26387 1 1 10 LYS N N -17.983 19.312 -24.536 1.00 . A A . 10 LYS N 1 1
12 26388 1 1 10 LYS NZ N -17.750 19.866 -17.913 1.00 . A A . 10 LYS NZ 1 1
12 26389 1 1 10 LYS O O -21.265 18.042 -24.866 1.00 . A A . 10 LYS O 1 1
12 26390 1 1 11 MET C C -21.639 19.613 -27.524 1.00 . A A . 11 MET C 1 1
12 26391 1 1 11 MET CA C -21.596 20.445 -26.236 1.00 . A A . 11 MET CA 1 1
12 26392 1 1 11 MET CB C -21.461 21.922 -26.610 1.00 . A A . 11 MET CB 1 1
12 26393 1 1 11 MET CE C -21.632 25.414 -25.676 1.00 . A A . 11 MET CE 1 1
12 26394 1 1 11 MET CG C -21.187 22.767 -25.343 1.00 . A A . 11 MET CG 1 1
12 26395 1 1 11 MET H H -19.725 20.722 -25.263 1.00 . A A . 11 MET H 1 1
12 26396 1 1 11 MET HA H -22.523 20.305 -25.683 1.00 . A A . 11 MET HA 1 1
12 26397 1 1 11 MET HB2 H -20.634 22.021 -27.304 1.00 . A A . 11 MET HB2 1 1
12 26398 1 1 11 MET HB3 H -22.376 22.267 -27.086 1.00 . A A . 11 MET HB3 1 1
12 26399 1 1 11 MET HE1 H -20.928 25.129 -26.447 1.00 . A A . 11 MET HE1 1 1
12 26400 1 1 11 MET HE2 H -21.099 25.856 -24.845 1.00 . A A . 11 MET HE2 1 1
12 26401 1 1 11 MET HE3 H -22.339 26.131 -26.072 1.00 . A A . 11 MET HE3 1 1
12 26402 1 1 11 MET HG2 H -21.141 22.122 -24.466 1.00 . A A . 11 MET HG2 1 1
12 26403 1 1 11 MET HG3 H -20.245 23.314 -25.453 1.00 . A A . 11 MET HG3 1 1
12 26404 1 1 11 MET N N -20.459 20.073 -25.393 1.00 . A A . 11 MET N 1 1
12 26405 1 1 11 MET O O -22.715 19.283 -28.024 1.00 . A A . 11 MET O 1 1
12 26406 1 1 11 MET SD S -22.524 23.949 -25.109 1.00 . A A . 11 MET SD 1 1
12 26407 1 1 12 VAL C C -19.752 17.162 -29.098 1.00 . A A . 12 VAL C 1 1
12 26408 1 1 12 VAL CA C -20.380 18.549 -29.318 1.00 . A A . 12 VAL CA 1 1
12 26409 1 1 12 VAL CB C -19.566 19.370 -30.365 1.00 . A A . 12 VAL CB 1 1
12 26410 1 1 12 VAL CG1 C -20.470 20.449 -31.043 1.00 . A A . 12 VAL CG1 1 1
12 26411 1 1 12 VAL CG2 C -18.371 20.052 -29.679 1.00 . A A . 12 VAL CG2 1 1
12 26412 1 1 12 VAL H H -19.644 19.609 -27.640 1.00 . A A . 12 VAL H 1 1
12 26413 1 1 12 VAL HA H -21.386 18.409 -29.695 1.00 . A A . 12 VAL HA 1 1
12 26414 1 1 12 VAL HB H -19.177 18.710 -31.124 1.00 . A A . 12 VAL HB 1 1
12 26415 1 1 12 VAL HG11 H -20.675 20.159 -32.065 1.00 . A A . 12 VAL HG11 1 1
12 26416 1 1 12 VAL HG12 H -19.970 21.411 -31.049 1.00 . A A . 12 VAL HG12 1 1
12 26417 1 1 12 VAL HG13 H -21.403 20.546 -30.506 1.00 . A A . 12 VAL HG13 1 1
12 26418 1 1 12 VAL HG21 H -18.671 21.017 -29.303 1.00 . A A . 12 VAL HG21 1 1
12 26419 1 1 12 VAL HG22 H -17.592 20.186 -30.403 1.00 . A A . 12 VAL HG22 1 1
12 26420 1 1 12 VAL HG23 H -18.002 19.436 -28.864 1.00 . A A . 12 VAL HG23 1 1
12 26421 1 1 12 VAL N N -20.465 19.305 -28.071 1.00 . A A . 12 VAL N 1 1
12 26422 1 1 12 VAL O O -19.262 16.539 -30.041 1.00 . A A . 12 VAL O 1 1
12 26423 1 1 13 SER C C -20.058 14.241 -28.126 1.00 . A A . 13 SER C 1 1
12 26424 1 1 13 SER CA C -19.228 15.370 -27.516 1.00 . A A . 13 SER CA 1 1
12 26425 1 1 13 SER CB C -19.186 15.177 -25.994 1.00 . A A . 13 SER CB 1 1
12 26426 1 1 13 SER H H -20.188 17.206 -27.147 1.00 . A A . 13 SER H 1 1
12 26427 1 1 13 SER HA H -18.226 15.320 -27.896 1.00 . A A . 13 SER HA 1 1
12 26428 1 1 13 SER HB2 H -18.816 16.066 -25.519 1.00 . A A . 13 SER HB2 1 1
12 26429 1 1 13 SER HB3 H -20.186 14.969 -25.631 1.00 . A A . 13 SER HB3 1 1
12 26430 1 1 13 SER HG H -17.422 14.420 -25.683 1.00 . A A . 13 SER HG 1 1
12 26431 1 1 13 SER N N -19.783 16.679 -27.851 1.00 . A A . 13 SER N 1 1
12 26432 1 1 13 SER O O -19.705 13.068 -28.002 1.00 . A A . 13 SER O 1 1
12 26433 1 1 13 SER OG O -18.324 14.091 -25.685 1.00 . A A . 13 SER OG 1 1
12 26434 1 1 14 LYS C C -21.891 13.540 -30.892 1.00 . A A . 14 LYS C 1 1
12 26435 1 1 14 LYS CA C -22.047 13.591 -29.366 1.00 . A A . 14 LYS CA 1 1
12 26436 1 1 14 LYS CB C -23.538 13.832 -28.994 1.00 . A A . 14 LYS CB 1 1
12 26437 1 1 14 LYS CD C -23.531 16.249 -29.683 1.00 . A A . 14 LYS CD 1 1
12 26438 1 1 14 LYS CE C -24.648 16.077 -30.697 1.00 . A A . 14 LYS CE 1 1
12 26439 1 1 14 LYS CG C -23.784 15.281 -28.522 1.00 . A A . 14 LYS CG 1 1
12 26440 1 1 14 LYS H H -21.397 15.536 -28.825 1.00 . A A . 14 LYS H 1 1
12 26441 1 1 14 LYS HA H -21.749 12.632 -28.976 1.00 . A A . 14 LYS HA 1 1
12 26442 1 1 14 LYS HB2 H -24.155 13.644 -29.875 1.00 . A A . 14 LYS HB2 1 1
12 26443 1 1 14 LYS HB3 H -23.831 13.146 -28.191 1.00 . A A . 14 LYS HB3 1 1
12 26444 1 1 14 LYS HD2 H -23.517 17.268 -29.319 1.00 . A A . 14 LYS HD2 1 1
12 26445 1 1 14 LYS HD3 H -22.589 16.016 -30.149 1.00 . A A . 14 LYS HD3 1 1
12 26446 1 1 14 LYS HE2 H -24.320 15.417 -31.488 1.00 . A A . 14 LYS HE2 1 1
12 26447 1 1 14 LYS HE3 H -25.483 15.643 -30.198 1.00 . A A . 14 LYS HE3 1 1
12 26448 1 1 14 LYS HG2 H -24.816 15.377 -28.202 1.00 . A A . 14 LYS HG2 1 1
12 26449 1 1 14 LYS HG3 H -23.134 15.521 -27.691 1.00 . A A . 14 LYS HG3 1 1
12 26450 1 1 14 LYS HZ1 H -24.860 17.384 -32.303 1.00 . A A . 14 LYS HZ1 1 1
12 26451 1 1 14 LYS HZ2 H -24.499 18.151 -30.830 1.00 . A A . 14 LYS HZ2 1 1
12 26452 1 1 14 LYS HZ3 H -26.060 17.545 -31.116 1.00 . A A . 14 LYS HZ3 1 1
12 26453 1 1 14 LYS N N -21.169 14.596 -28.764 1.00 . A A . 14 LYS N 1 1
12 26454 1 1 14 LYS NZ N -25.046 17.387 -31.281 1.00 . A A . 14 LYS NZ 1 1
12 26455 1 1 14 LYS O O -22.381 12.613 -31.537 1.00 . A A . 14 LYS O 1 1
12 26456 1 1 15 TYR C C -20.058 13.420 -33.343 1.00 . A A . 15 TYR C 1 1
12 26457 1 1 15 TYR CA C -20.970 14.559 -32.913 1.00 . A A . 15 TYR CA 1 1
12 26458 1 1 15 TYR CB C -20.272 15.853 -33.311 1.00 . A A . 15 TYR CB 1 1
12 26459 1 1 15 TYR CD1 C -21.895 17.541 -32.387 1.00 . A A . 15 TYR CD1 1 1
12 26460 1 1 15 TYR CD2 C -21.464 17.511 -34.775 1.00 . A A . 15 TYR CD2 1 1
12 26461 1 1 15 TYR CE1 C -22.757 18.634 -32.563 1.00 . A A . 15 TYR CE1 1 1
12 26462 1 1 15 TYR CE2 C -22.337 18.592 -34.945 1.00 . A A . 15 TYR CE2 1 1
12 26463 1 1 15 TYR CG C -21.247 16.984 -33.493 1.00 . A A . 15 TYR CG 1 1
12 26464 1 1 15 TYR CZ C -22.976 19.151 -33.839 1.00 . A A . 15 TYR CZ 1 1
12 26465 1 1 15 TYR H H -20.822 15.232 -30.906 1.00 . A A . 15 TYR H 1 1
12 26466 1 1 15 TYR HA H -21.917 14.485 -33.431 1.00 . A A . 15 TYR HA 1 1
12 26467 1 1 15 TYR HB2 H -19.577 16.108 -32.547 1.00 . A A . 15 TYR HB2 1 1
12 26468 1 1 15 TYR HB3 H -19.733 15.700 -34.228 1.00 . A A . 15 TYR HB3 1 1
12 26469 1 1 15 TYR HD1 H -21.729 17.125 -31.401 1.00 . A A . 15 TYR HD1 1 1
12 26470 1 1 15 TYR HD2 H -20.964 17.074 -35.633 1.00 . A A . 15 TYR HD2 1 1
12 26471 1 1 15 TYR HE1 H -23.273 19.071 -31.715 1.00 . A A . 15 TYR HE1 1 1
12 26472 1 1 15 TYR HE2 H -22.516 18.998 -35.931 1.00 . A A . 15 TYR HE2 1 1
12 26473 1 1 15 TYR HH H -23.639 20.831 -33.263 1.00 . A A . 15 TYR HH 1 1
12 26474 1 1 15 TYR N N -21.197 14.522 -31.464 1.00 . A A . 15 TYR N 1 1
12 26475 1 1 15 TYR O O -19.302 12.877 -32.537 1.00 . A A . 15 TYR O 1 1
12 26476 1 1 15 TYR OH O -23.804 20.235 -33.997 1.00 . A A . 15 TYR OH 1 1
12 26477 1 1 16 LYS C C -17.773 12.548 -35.179 1.00 . A A . 16 LYS C 1 1
12 26478 1 1 16 LYS CA C -19.231 12.048 -35.154 1.00 . A A . 16 LYS CA 1 1
12 26479 1 1 16 LYS CB C -19.676 11.609 -36.568 1.00 . A A . 16 LYS CB 1 1
12 26480 1 1 16 LYS CD C -21.414 10.448 -37.993 1.00 . A A . 16 LYS CD 1 1
12 26481 1 1 16 LYS CE C -22.724 9.659 -37.992 1.00 . A A . 16 LYS CE 1 1
12 26482 1 1 16 LYS CG C -21.040 10.810 -36.550 1.00 . A A . 16 LYS CG 1 1
12 26483 1 1 16 LYS H H -20.689 13.593 -35.231 1.00 . A A . 16 LYS H 1 1
12 26484 1 1 16 LYS HA H -19.277 11.202 -34.490 1.00 . A A . 16 LYS HA 1 1
12 26485 1 1 16 LYS HB2 H -19.779 12.495 -37.186 1.00 . A A . 16 LYS HB2 1 1
12 26486 1 1 16 LYS HB3 H -18.895 10.984 -36.997 1.00 . A A . 16 LYS HB3 1 1
12 26487 1 1 16 LYS HD2 H -21.537 11.352 -38.574 1.00 . A A . 16 LYS HD2 1 1
12 26488 1 1 16 LYS HD3 H -20.632 9.844 -38.431 1.00 . A A . 16 LYS HD3 1 1
12 26489 1 1 16 LYS HE2 H -22.964 9.356 -39.000 1.00 . A A . 16 LYS HE2 1 1
12 26490 1 1 16 LYS HE3 H -22.615 8.783 -37.369 1.00 . A A . 16 LYS HE3 1 1
12 26491 1 1 16 LYS HG2 H -20.946 9.883 -35.974 1.00 . A A . 16 LYS HG2 1 1
12 26492 1 1 16 LYS HG3 H -21.850 11.406 -36.121 1.00 . A A . 16 LYS HG3 1 1
12 26493 1 1 16 LYS HZ1 H -23.793 10.505 -36.416 1.00 . A A . 16 LYS HZ1 1 1
12 26494 1 1 16 LYS HZ2 H -24.737 10.152 -37.785 1.00 . A A . 16 LYS HZ2 1 1
12 26495 1 1 16 LYS HZ3 H -23.692 11.492 -37.792 1.00 . A A . 16 LYS HZ3 1 1
12 26496 1 1 16 LYS N N -20.100 13.093 -34.627 1.00 . A A . 16 LYS N 1 1
12 26497 1 1 16 LYS NZ N -23.819 10.517 -37.456 1.00 . A A . 16 LYS NZ 1 1
12 26498 1 1 16 LYS O O -16.850 11.796 -34.865 1.00 . A A . 16 LYS O 1 1
12 26499 1 1 17 TYR C C -16.112 15.631 -34.634 1.00 . A A . 17 TYR C 1 1
12 26500 1 1 17 TYR CA C -16.221 14.419 -35.592 1.00 . A A . 17 TYR CA 1 1
12 26501 1 1 17 TYR CB C -15.894 14.905 -37.025 1.00 . A A . 17 TYR CB 1 1
12 26502 1 1 17 TYR CD1 C -17.188 14.188 -39.091 1.00 . A A . 17 TYR CD1 1 1
12 26503 1 1 17 TYR CD2 C -15.737 12.577 -37.997 1.00 . A A . 17 TYR CD2 1 1
12 26504 1 1 17 TYR CE1 C -17.550 13.224 -40.035 1.00 . A A . 17 TYR CE1 1 1
12 26505 1 1 17 TYR CE2 C -16.095 11.614 -38.948 1.00 . A A . 17 TYR CE2 1 1
12 26506 1 1 17 TYR CG C -16.278 13.865 -38.065 1.00 . A A . 17 TYR CG 1 1
12 26507 1 1 17 TYR CZ C -17.004 11.936 -39.965 1.00 . A A . 17 TYR CZ 1 1
12 26508 1 1 17 TYR H H -18.356 14.375 -35.781 1.00 . A A . 17 TYR H 1 1
12 26509 1 1 17 TYR HA H -15.493 13.671 -35.294 1.00 . A A . 17 TYR HA 1 1
12 26510 1 1 17 TYR HB2 H -16.433 15.822 -37.223 1.00 . A A . 17 TYR HB2 1 1
12 26511 1 1 17 TYR HB3 H -14.835 15.096 -37.094 1.00 . A A . 17 TYR HB3 1 1
12 26512 1 1 17 TYR HD1 H -17.600 15.187 -39.167 1.00 . A A . 17 TYR HD1 1 1
12 26513 1 1 17 TYR HD2 H -15.033 12.331 -37.215 1.00 . A A . 17 TYR HD2 1 1
12 26514 1 1 17 TYR HE1 H -18.252 13.479 -40.822 1.00 . A A . 17 TYR HE1 1 1
12 26515 1 1 17 TYR HE2 H -15.668 10.625 -38.900 1.00 . A A . 17 TYR HE2 1 1
12 26516 1 1 17 TYR HH H -18.291 11.118 -41.122 1.00 . A A . 17 TYR HH 1 1
12 26517 1 1 17 TYR N N -17.577 13.825 -35.543 1.00 . A A . 17 TYR N 1 1
12 26518 1 1 17 TYR O O -16.111 16.781 -35.085 1.00 . A A . 17 TYR O 1 1
12 26519 1 1 17 TYR OH O -17.364 10.984 -40.901 1.00 . A A . 17 TYR OH 1 1
12 26520 1 1 18 ARG C C -14.613 17.202 -32.306 1.00 . A A . 18 ARG C 1 1
12 26521 1 1 18 ARG CA C -15.970 16.472 -32.326 1.00 . A A . 18 ARG CA 1 1
12 26522 1 1 18 ARG CB C -16.255 15.924 -30.910 1.00 . A A . 18 ARG CB 1 1
12 26523 1 1 18 ARG CD C -15.216 15.168 -28.714 1.00 . A A . 18 ARG CD 1 1
12 26524 1 1 18 ARG CG C -14.961 15.879 -30.071 1.00 . A A . 18 ARG CG 1 1
12 26525 1 1 18 ARG CZ C -14.460 12.879 -29.105 1.00 . A A . 18 ARG CZ 1 1
12 26526 1 1 18 ARG H H -16.068 14.450 -32.998 1.00 . A A . 18 ARG H 1 1
12 26527 1 1 18 ARG HA H -16.739 17.189 -32.561 1.00 . A A . 18 ARG HA 1 1
12 26528 1 1 18 ARG HB2 H -16.975 16.567 -30.426 1.00 . A A . 18 ARG HB2 1 1
12 26529 1 1 18 ARG HB3 H -16.657 14.919 -30.993 1.00 . A A . 18 ARG HB3 1 1
12 26530 1 1 18 ARG HD2 H -14.351 15.277 -28.074 1.00 . A A . 18 ARG HD2 1 1
12 26531 1 1 18 ARG HD3 H -16.070 15.611 -28.210 1.00 . A A . 18 ARG HD3 1 1
12 26532 1 1 18 ARG HE H -16.385 13.416 -28.930 1.00 . A A . 18 ARG HE 1 1
12 26533 1 1 18 ARG HG2 H -14.201 15.330 -30.628 1.00 . A A . 18 ARG HG2 1 1
12 26534 1 1 18 ARG HG3 H -14.621 16.900 -29.881 1.00 . A A . 18 ARG HG3 1 1
12 26535 1 1 18 ARG HH11 H -12.995 14.252 -29.000 1.00 . A A . 18 ARG HH11 1 1
12 26536 1 1 18 ARG HH12 H -12.476 12.622 -29.256 1.00 . A A . 18 ARG HH12 1 1
12 26537 1 1 18 ARG HH21 H -15.669 11.288 -29.231 1.00 . A A . 18 ARG HH21 1 1
12 26538 1 1 18 ARG HH22 H -13.977 10.955 -29.386 1.00 . A A . 18 ARG HH22 1 1
12 26539 1 1 18 ARG N N -16.042 15.379 -33.314 1.00 . A A . 18 ARG N 1 1
12 26540 1 1 18 ARG NE N -15.462 13.745 -28.924 1.00 . A A . 18 ARG NE 1 1
12 26541 1 1 18 ARG NH1 N -13.213 13.286 -29.122 1.00 . A A . 18 ARG NH1 1 1
12 26542 1 1 18 ARG NH2 N -14.722 11.609 -29.253 1.00 . A A . 18 ARG NH2 1 1
12 26543 1 1 18 ARG O O -14.526 18.321 -31.811 1.00 . A A . 18 ARG O 1 1
12 26544 1 1 19 ASP C C -12.052 18.202 -33.856 1.00 . A A . 19 ASP C 1 1
12 26545 1 1 19 ASP CA C -12.233 17.185 -32.751 1.00 . A A . 19 ASP CA 1 1
12 26546 1 1 19 ASP CB C -11.168 16.103 -32.902 1.00 . A A . 19 ASP CB 1 1
12 26547 1 1 19 ASP CG C -11.269 15.107 -31.751 1.00 . A A . 19 ASP CG 1 1
12 26548 1 1 19 ASP H H -13.651 15.684 -33.151 1.00 . A A . 19 ASP H 1 1
12 26549 1 1 19 ASP HA H -12.098 17.678 -31.801 1.00 . A A . 19 ASP HA 1 1
12 26550 1 1 19 ASP HB2 H -11.316 15.586 -33.840 1.00 . A A . 19 ASP HB2 1 1
12 26551 1 1 19 ASP HB3 H -10.191 16.560 -32.895 1.00 . A A . 19 ASP HB3 1 1
12 26552 1 1 19 ASP N N -13.555 16.570 -32.790 1.00 . A A . 19 ASP N 1 1
12 26553 1 1 19 ASP O O -11.579 19.315 -33.616 1.00 . A A . 19 ASP O 1 1
12 26554 1 1 19 ASP OD1 O -11.726 15.500 -30.691 1.00 . A A . 19 ASP OD1 1 1
12 26555 1 1 19 ASP OD2 O -10.893 13.964 -31.950 1.00 . A A . 19 ASP OD2 1 1
12 26556 1 1 20 LEU C C -13.274 19.855 -36.063 1.00 . A A . 20 LEU C 1 1
12 26557 1 1 20 LEU CA C -12.268 18.717 -36.187 1.00 . A A . 20 LEU CA 1 1
12 26558 1 1 20 LEU CB C -12.460 17.962 -37.506 1.00 . A A . 20 LEU CB 1 1
12 26559 1 1 20 LEU CD1 C -10.127 18.110 -38.397 1.00 . A A . 20 LEU CD1 1 1
12 26560 1 1 20 LEU CD2 C -12.073 18.182 -39.976 1.00 . A A . 20 LEU CD2 1 1
12 26561 1 1 20 LEU CG C -11.577 18.595 -38.579 1.00 . A A . 20 LEU CG 1 1
12 26562 1 1 20 LEU H H -12.777 16.922 -35.207 1.00 . A A . 20 LEU H 1 1
12 26563 1 1 20 LEU HA H -11.273 19.130 -36.169 1.00 . A A . 20 LEU HA 1 1
12 26564 1 1 20 LEU HB2 H -12.181 16.928 -37.374 1.00 . A A . 20 LEU HB2 1 1
12 26565 1 1 20 LEU HB3 H -13.491 18.027 -37.810 1.00 . A A . 20 LEU HB3 1 1
12 26566 1 1 20 LEU HD11 H -9.814 18.270 -37.375 1.00 . A A . 20 LEU HD11 1 1
12 26567 1 1 20 LEU HD12 H -9.473 18.658 -39.062 1.00 . A A . 20 LEU HD12 1 1
12 26568 1 1 20 LEU HD13 H -10.069 17.056 -38.629 1.00 . A A . 20 LEU HD13 1 1
12 26569 1 1 20 LEU HD21 H -13.096 18.506 -40.112 1.00 . A A . 20 LEU HD21 1 1
12 26570 1 1 20 LEU HD22 H -12.021 17.108 -40.074 1.00 . A A . 20 LEU HD22 1 1
12 26571 1 1 20 LEU HD23 H -11.448 18.639 -40.731 1.00 . A A . 20 LEU HD23 1 1
12 26572 1 1 20 LEU HG H -11.618 19.670 -38.471 1.00 . A A . 20 LEU HG 1 1
12 26573 1 1 20 LEU N N -12.416 17.820 -35.067 1.00 . A A . 20 LEU N 1 1
12 26574 1 1 20 LEU O O -12.946 21.006 -36.329 1.00 . A A . 20 LEU O 1 1
12 26575 1 1 21 THR C C -15.131 21.605 -34.448 1.00 . A A . 21 THR C 1 1
12 26576 1 1 21 THR CA C -15.536 20.549 -35.482 1.00 . A A . 21 THR CA 1 1
12 26577 1 1 21 THR CB C -16.845 19.883 -35.053 1.00 . A A . 21 THR CB 1 1
12 26578 1 1 21 THR CG2 C -17.915 20.950 -34.806 1.00 . A A . 21 THR CG2 1 1
12 26579 1 1 21 THR H H -14.710 18.590 -35.431 1.00 . A A . 21 THR H 1 1
12 26580 1 1 21 THR HA H -15.693 21.036 -36.432 1.00 . A A . 21 THR HA 1 1
12 26581 1 1 21 THR HB H -16.679 19.328 -34.146 1.00 . A A . 21 THR HB 1 1
12 26582 1 1 21 THR HG1 H -18.163 18.697 -35.853 1.00 . A A . 21 THR HG1 1 1
12 26583 1 1 21 THR HG21 H -17.937 21.637 -35.639 1.00 . A A . 21 THR HG21 1 1
12 26584 1 1 21 THR HG22 H -17.684 21.493 -33.898 1.00 . A A . 21 THR HG22 1 1
12 26585 1 1 21 THR HG23 H -18.881 20.476 -34.705 1.00 . A A . 21 THR HG23 1 1
12 26586 1 1 21 THR N N -14.500 19.530 -35.643 1.00 . A A . 21 THR N 1 1
12 26587 1 1 21 THR O O -15.234 22.803 -34.708 1.00 . A A . 21 THR O 1 1
12 26588 1 1 21 THR OG1 O -17.278 18.995 -36.075 1.00 . A A . 21 THR OG1 1 1
12 26589 1 1 22 VAL C C -13.072 22.925 -32.712 1.00 . A A . 22 VAL C 1 1
12 26590 1 1 22 VAL CA C -14.235 22.090 -32.245 1.00 . A A . 22 VAL CA 1 1
12 26591 1 1 22 VAL CB C -13.846 21.322 -30.975 1.00 . A A . 22 VAL CB 1 1
12 26592 1 1 22 VAL CG1 C -13.047 22.238 -30.008 1.00 . A A . 22 VAL CG1 1 1
12 26593 1 1 22 VAL CG2 C -15.129 20.852 -30.290 1.00 . A A . 22 VAL CG2 1 1
12 26594 1 1 22 VAL H H -14.580 20.207 -33.125 1.00 . A A . 22 VAL H 1 1
12 26595 1 1 22 VAL HA H -15.057 22.751 -32.011 1.00 . A A . 22 VAL HA 1 1
12 26596 1 1 22 VAL HB H -13.247 20.456 -31.245 1.00 . A A . 22 VAL HB 1 1
12 26597 1 1 22 VAL HG11 H -13.336 22.045 -28.983 1.00 . A A . 22 VAL HG11 1 1
12 26598 1 1 22 VAL HG12 H -13.229 23.279 -30.232 1.00 . A A . 22 VAL HG12 1 1
12 26599 1 1 22 VAL HG13 H -11.992 22.034 -30.124 1.00 . A A . 22 VAL HG13 1 1
12 26600 1 1 22 VAL HG21 H -15.589 20.081 -30.886 1.00 . A A . 22 VAL HG21 1 1
12 26601 1 1 22 VAL HG22 H -15.812 21.683 -30.191 1.00 . A A . 22 VAL HG22 1 1
12 26602 1 1 22 VAL HG23 H -14.897 20.462 -29.314 1.00 . A A . 22 VAL HG23 1 1
12 26603 1 1 22 VAL N N -14.659 21.163 -33.284 1.00 . A A . 22 VAL N 1 1
12 26604 1 1 22 VAL O O -13.049 24.138 -32.509 1.00 . A A . 22 VAL O 1 1
12 26605 1 1 23 ARG C C -11.367 24.067 -34.809 1.00 . A A . 23 ARG C 1 1
12 26606 1 1 23 ARG CA C -10.948 23.017 -33.783 1.00 . A A . 23 ARG CA 1 1
12 26607 1 1 23 ARG CB C -9.949 22.054 -34.408 1.00 . A A . 23 ARG CB 1 1
12 26608 1 1 23 ARG CD C -8.416 23.429 -35.827 1.00 . A A . 23 ARG CD 1 1
12 26609 1 1 23 ARG CG C -8.577 22.719 -34.483 1.00 . A A . 23 ARG CG 1 1
12 26610 1 1 23 ARG CZ C -6.163 22.772 -36.491 1.00 . A A . 23 ARG CZ 1 1
12 26611 1 1 23 ARG H H -12.148 21.305 -33.460 1.00 . A A . 23 ARG H 1 1
12 26612 1 1 23 ARG HA H -10.498 23.499 -32.938 1.00 . A A . 23 ARG HA 1 1
12 26613 1 1 23 ARG HB2 H -9.888 21.159 -33.806 1.00 . A A . 23 ARG HB2 1 1
12 26614 1 1 23 ARG HB3 H -10.277 21.800 -35.404 1.00 . A A . 23 ARG HB3 1 1
12 26615 1 1 23 ARG HD2 H -8.791 22.797 -36.617 1.00 . A A . 23 ARG HD2 1 1
12 26616 1 1 23 ARG HD3 H -8.975 24.354 -35.813 1.00 . A A . 23 ARG HD3 1 1
12 26617 1 1 23 ARG HE H -6.672 24.628 -35.925 1.00 . A A . 23 ARG HE 1 1
12 26618 1 1 23 ARG HG2 H -8.487 23.437 -33.683 1.00 . A A . 23 ARG HG2 1 1
12 26619 1 1 23 ARG HG3 H -7.811 21.968 -34.379 1.00 . A A . 23 ARG HG3 1 1
12 26620 1 1 23 ARG HH11 H -7.535 21.302 -36.530 1.00 . A A . 23 ARG HH11 1 1
12 26621 1 1 23 ARG HH12 H -5.934 20.847 -37.005 1.00 . A A . 23 ARG HH12 1 1
12 26622 1 1 23 ARG HH21 H -4.589 24.007 -36.552 1.00 . A A . 23 ARG HH21 1 1
12 26623 1 1 23 ARG HH22 H -4.274 22.369 -37.018 1.00 . A A . 23 ARG HH22 1 1
12 26624 1 1 23 ARG N N -12.099 22.284 -33.326 1.00 . A A . 23 ARG N 1 1
12 26625 1 1 23 ARG NE N -7.007 23.718 -36.072 1.00 . A A . 23 ARG NE 1 1
12 26626 1 1 23 ARG NH1 N -6.579 21.545 -36.691 1.00 . A A . 23 ARG NH1 1 1
12 26627 1 1 23 ARG NH2 N -4.911 23.072 -36.703 1.00 . A A . 23 ARG NH2 1 1
12 26628 1 1 23 ARG O O -10.880 25.205 -34.799 1.00 . A A . 23 ARG O 1 1
12 26629 1 1 24 GLU C C -13.547 25.725 -36.125 1.00 . A A . 24 GLU C 1 1
12 26630 1 1 24 GLU CA C -12.741 24.575 -36.732 1.00 . A A . 24 GLU CA 1 1
12 26631 1 1 24 GLU CB C -13.590 23.799 -37.754 1.00 . A A . 24 GLU CB 1 1
12 26632 1 1 24 GLU CD C -13.216 25.856 -39.156 1.00 . A A . 24 GLU CD 1 1
12 26633 1 1 24 GLU CG C -13.314 24.337 -39.188 1.00 . A A . 24 GLU CG 1 1
12 26634 1 1 24 GLU H H -12.620 22.762 -35.661 1.00 . A A . 24 GLU H 1 1
12 26635 1 1 24 GLU HA H -11.881 24.991 -37.230 1.00 . A A . 24 GLU HA 1 1
12 26636 1 1 24 GLU HB2 H -13.336 22.744 -37.695 1.00 . A A . 24 GLU HB2 1 1
12 26637 1 1 24 GLU HB3 H -14.639 23.925 -37.509 1.00 . A A . 24 GLU HB3 1 1
12 26638 1 1 24 GLU HG2 H -12.369 23.930 -39.565 1.00 . A A . 24 GLU HG2 1 1
12 26639 1 1 24 GLU HG3 H -14.127 24.050 -39.862 1.00 . A A . 24 GLU HG3 1 1
12 26640 1 1 24 GLU N N -12.271 23.675 -35.697 1.00 . A A . 24 GLU N 1 1
12 26641 1 1 24 GLU O O -13.436 26.865 -36.577 1.00 . A A . 24 GLU O 1 1
12 26642 1 1 24 GLU OE1 O -14.249 26.490 -39.071 1.00 . A A . 24 GLU OE1 1 1
12 26643 1 1 24 GLU OE2 O -12.106 26.362 -39.206 1.00 . A A . 24 GLU OE2 1 1
12 26644 1 1 25 THR C C -14.190 27.506 -33.788 1.00 . A A . 25 THR C 1 1
12 26645 1 1 25 THR CA C -15.113 26.519 -34.460 1.00 . A A . 25 THR CA 1 1
12 26646 1 1 25 THR CB C -16.099 26.022 -33.390 1.00 . A A . 25 THR CB 1 1
12 26647 1 1 25 THR CG2 C -17.336 25.393 -34.019 1.00 . A A . 25 THR CG2 1 1
12 26648 1 1 25 THR H H -14.390 24.526 -34.744 1.00 . A A . 25 THR H 1 1
12 26649 1 1 25 THR HA H -15.666 27.042 -35.228 1.00 . A A . 25 THR HA 1 1
12 26650 1 1 25 THR HB H -16.412 26.883 -32.798 1.00 . A A . 25 THR HB 1 1
12 26651 1 1 25 THR HG1 H -14.570 25.373 -32.370 1.00 . A A . 25 THR HG1 1 1
12 26652 1 1 25 THR HG21 H -17.850 26.131 -34.617 1.00 . A A . 25 THR HG21 1 1
12 26653 1 1 25 THR HG22 H -17.994 25.047 -33.228 1.00 . A A . 25 THR HG22 1 1
12 26654 1 1 25 THR HG23 H -17.043 24.559 -34.638 1.00 . A A . 25 THR HG23 1 1
12 26655 1 1 25 THR N N -14.341 25.443 -35.090 1.00 . A A . 25 THR N 1 1
12 26656 1 1 25 THR O O -14.483 28.694 -33.755 1.00 . A A . 25 THR O 1 1
12 26657 1 1 25 THR OG1 O -15.464 25.080 -32.534 1.00 . A A . 25 THR OG1 1 1
12 26658 1 1 26 VAL C C -11.742 28.986 -33.591 1.00 . A A . 26 VAL C 1 1
12 26659 1 1 26 VAL CA C -12.180 27.956 -32.589 1.00 . A A . 26 VAL CA 1 1
12 26660 1 1 26 VAL CB C -10.955 27.264 -31.987 1.00 . A A . 26 VAL CB 1 1
12 26661 1 1 26 VAL CG1 C -9.975 28.344 -31.508 1.00 . A A . 26 VAL CG1 1 1
12 26662 1 1 26 VAL CG2 C -11.393 26.407 -30.795 1.00 . A A . 26 VAL CG2 1 1
12 26663 1 1 26 VAL H H -12.867 26.078 -33.302 1.00 . A A . 26 VAL H 1 1
12 26664 1 1 26 VAL HA H -12.720 28.452 -31.799 1.00 . A A . 26 VAL HA 1 1
12 26665 1 1 26 VAL HB H -10.471 26.645 -32.732 1.00 . A A . 26 VAL HB 1 1
12 26666 1 1 26 VAL HG11 H -9.523 28.831 -32.362 1.00 . A A . 26 VAL HG11 1 1
12 26667 1 1 26 VAL HG12 H -9.205 27.891 -30.902 1.00 . A A . 26 VAL HG12 1 1
12 26668 1 1 26 VAL HG13 H -10.509 29.080 -30.920 1.00 . A A . 26 VAL HG13 1 1
12 26669 1 1 26 VAL HG21 H -10.585 25.753 -30.505 1.00 . A A . 26 VAL HG21 1 1
12 26670 1 1 26 VAL HG22 H -12.254 25.816 -31.072 1.00 . A A . 26 VAL HG22 1 1
12 26671 1 1 26 VAL HG23 H -11.654 27.051 -29.967 1.00 . A A . 26 VAL HG23 1 1
12 26672 1 1 26 VAL N N -13.077 27.032 -33.250 1.00 . A A . 26 VAL N 1 1
12 26673 1 1 26 VAL O O -11.762 30.174 -33.318 1.00 . A A . 26 VAL O 1 1
12 26674 1 1 27 ASN C C -12.100 30.414 -36.160 1.00 . A A . 27 ASN C 1 1
12 26675 1 1 27 ASN CA C -10.966 29.464 -35.799 1.00 . A A . 27 ASN CA 1 1
12 26676 1 1 27 ASN CB C -10.518 28.712 -37.037 1.00 . A A . 27 ASN CB 1 1
12 26677 1 1 27 ASN CG C -9.126 28.093 -36.744 1.00 . A A . 27 ASN CG 1 1
12 26678 1 1 27 ASN H H -11.405 27.562 -34.956 1.00 . A A . 27 ASN H 1 1
12 26679 1 1 27 ASN HA H -10.134 30.038 -35.433 1.00 . A A . 27 ASN HA 1 1
12 26680 1 1 27 ASN HB2 H -11.258 27.946 -37.251 1.00 . A A . 27 ASN HB2 1 1
12 26681 1 1 27 ASN HB3 H -10.460 29.410 -37.861 1.00 . A A . 27 ASN HB3 1 1
12 26682 1 1 27 ASN HD21 H -8.861 27.048 -38.461 1.00 . A A . 27 ASN HD21 1 1
12 26683 1 1 27 ASN HD22 H -7.605 26.946 -37.332 1.00 . A A . 27 ASN HD22 1 1
12 26684 1 1 27 ASN N N -11.379 28.534 -34.769 1.00 . A A . 27 ASN N 1 1
12 26685 1 1 27 ASN ND2 N -8.486 27.294 -37.589 1.00 . A A . 27 ASN ND2 1 1
12 26686 1 1 27 ASN O O -11.872 31.596 -36.417 1.00 . A A . 27 ASN O 1 1
12 26687 1 1 27 ASN OD1 O -8.568 28.378 -35.683 1.00 . A A . 27 ASN OD1 1 1
12 26688 1 1 28 VAL C C -14.776 31.771 -35.534 1.00 . A A . 28 VAL C 1 1
12 26689 1 1 28 VAL CA C -14.470 30.679 -36.555 1.00 . A A . 28 VAL CA 1 1
12 26690 1 1 28 VAL CB C -15.651 29.736 -36.700 1.00 . A A . 28 VAL CB 1 1
12 26691 1 1 28 VAL CG1 C -16.937 30.514 -36.857 1.00 . A A . 28 VAL CG1 1 1
12 26692 1 1 28 VAL CG2 C -15.451 28.900 -37.946 1.00 . A A . 28 VAL CG2 1 1
12 26693 1 1 28 VAL H H -13.447 28.935 -35.995 1.00 . A A . 28 VAL H 1 1
12 26694 1 1 28 VAL HA H -14.292 31.143 -37.514 1.00 . A A . 28 VAL HA 1 1
12 26695 1 1 28 VAL HB H -15.713 29.090 -35.836 1.00 . A A . 28 VAL HB 1 1
12 26696 1 1 28 VAL HG11 H -16.825 31.213 -37.672 1.00 . A A . 28 VAL HG11 1 1
12 26697 1 1 28 VAL HG12 H -17.154 31.042 -35.943 1.00 . A A . 28 VAL HG12 1 1
12 26698 1 1 28 VAL HG13 H -17.738 29.824 -37.085 1.00 . A A . 28 VAL HG13 1 1
12 26699 1 1 28 VAL HG21 H -14.474 28.452 -37.929 1.00 . A A . 28 VAL HG21 1 1
12 26700 1 1 28 VAL HG22 H -15.544 29.539 -38.819 1.00 . A A . 28 VAL HG22 1 1
12 26701 1 1 28 VAL HG23 H -16.203 28.133 -37.972 1.00 . A A . 28 VAL HG23 1 1
12 26702 1 1 28 VAL N N -13.317 29.887 -36.200 1.00 . A A . 28 VAL N 1 1
12 26703 1 1 28 VAL O O -15.037 32.907 -35.907 1.00 . A A . 28 VAL O 1 1
12 26704 1 1 29 ILE C C -13.851 33.253 -32.839 1.00 . A A . 29 ILE C 1 1
12 26705 1 1 29 ILE CA C -15.091 32.455 -33.246 1.00 . A A . 29 ILE CA 1 1
12 26706 1 1 29 ILE CB C -15.809 31.855 -32.004 1.00 . A A . 29 ILE CB 1 1
12 26707 1 1 29 ILE CD1 C -15.567 30.978 -29.671 1.00 . A A . 29 ILE CD1 1 1
12 26708 1 1 29 ILE CG1 C -14.859 31.760 -30.784 1.00 . A A . 29 ILE CG1 1 1
12 26709 1 1 29 ILE CG2 C -16.394 30.464 -32.315 1.00 . A A . 29 ILE CG2 1 1
12 26710 1 1 29 ILE H H -14.572 30.516 -33.989 1.00 . A A . 29 ILE H 1 1
12 26711 1 1 29 ILE HA H -15.774 33.146 -33.719 1.00 . A A . 29 ILE HA 1 1
12 26712 1 1 29 ILE HB H -16.632 32.501 -31.745 1.00 . A A . 29 ILE HB 1 1
12 26713 1 1 29 ILE HD11 H -15.571 29.922 -29.916 1.00 . A A . 29 ILE HD11 1 1
12 26714 1 1 29 ILE HD12 H -16.588 31.327 -29.573 1.00 . A A . 29 ILE HD12 1 1
12 26715 1 1 29 ILE HD13 H -15.047 31.128 -28.738 1.00 . A A . 29 ILE HD13 1 1
12 26716 1 1 29 ILE HG12 H -13.942 31.249 -31.054 1.00 . A A . 29 ILE HG12 1 1
12 26717 1 1 29 ILE HG13 H -14.626 32.761 -30.421 1.00 . A A . 29 ILE HG13 1 1
12 26718 1 1 29 ILE HG21 H -16.733 30.420 -33.341 1.00 . A A . 29 ILE HG21 1 1
12 26719 1 1 29 ILE HG22 H -17.234 30.279 -31.661 1.00 . A A . 29 ILE HG22 1 1
12 26720 1 1 29 ILE HG23 H -15.646 29.705 -32.147 1.00 . A A . 29 ILE HG23 1 1
12 26721 1 1 29 ILE N N -14.768 31.436 -34.251 1.00 . A A . 29 ILE N 1 1
12 26722 1 1 29 ILE O O -13.965 34.382 -32.362 1.00 . A A . 29 ILE O 1 1
12 26723 1 1 30 THR C C -11.225 34.561 -33.723 1.00 . A A . 30 THR C 1 1
12 26724 1 1 30 THR CA C -11.433 33.407 -32.741 1.00 . A A . 30 THR CA 1 1
12 26725 1 1 30 THR CB C -10.228 32.450 -32.758 1.00 . A A . 30 THR CB 1 1
12 26726 1 1 30 THR CG2 C -8.939 33.223 -32.473 1.00 . A A . 30 THR CG2 1 1
12 26727 1 1 30 THR H H -12.616 31.809 -33.474 1.00 . A A . 30 THR H 1 1
12 26728 1 1 30 THR HA H -11.528 33.823 -31.747 1.00 . A A . 30 THR HA 1 1
12 26729 1 1 30 THR HB H -10.155 31.965 -33.729 1.00 . A A . 30 THR HB 1 1
12 26730 1 1 30 THR HG1 H -11.316 31.165 -31.772 1.00 . A A . 30 THR HG1 1 1
12 26731 1 1 30 THR HG21 H -8.643 33.779 -33.352 1.00 . A A . 30 THR HG21 1 1
12 26732 1 1 30 THR HG22 H -8.157 32.525 -32.205 1.00 . A A . 30 THR HG22 1 1
12 26733 1 1 30 THR HG23 H -9.104 33.908 -31.653 1.00 . A A . 30 THR HG23 1 1
12 26734 1 1 30 THR N N -12.665 32.693 -33.061 1.00 . A A . 30 THR N 1 1
12 26735 1 1 30 THR O O -10.816 35.655 -33.335 1.00 . A A . 30 THR O 1 1
12 26736 1 1 30 THR OG1 O -10.401 31.460 -31.748 1.00 . A A . 30 THR OG1 1 1
12 26737 1 1 31 LEU C C -12.648 36.142 -36.172 1.00 . A A . 31 LEU C 1 1
12 26738 1 1 31 LEU CA C -11.366 35.314 -36.043 1.00 . A A . 31 LEU CA 1 1
12 26739 1 1 31 LEU CB C -11.021 34.622 -37.378 1.00 . A A . 31 LEU CB 1 1
12 26740 1 1 31 LEU CD1 C -10.726 36.893 -38.451 1.00 . A A . 31 LEU CD1 1 1
12 26741 1 1 31 LEU CD2 C -8.718 35.667 -37.564 1.00 . A A . 31 LEU CD2 1 1
12 26742 1 1 31 LEU CG C -10.091 35.509 -38.248 1.00 . A A . 31 LEU CG 1 1
12 26743 1 1 31 LEU H H -11.843 33.411 -35.242 1.00 . A A . 31 LEU H 1 1
12 26744 1 1 31 LEU HA H -10.560 35.973 -35.770 1.00 . A A . 31 LEU HA 1 1
12 26745 1 1 31 LEU HB2 H -10.526 33.683 -37.161 1.00 . A A . 31 LEU HB2 1 1
12 26746 1 1 31 LEU HB3 H -11.934 34.418 -37.918 1.00 . A A . 31 LEU HB3 1 1
12 26747 1 1 31 LEU HD11 H -10.224 37.405 -39.259 1.00 . A A . 31 LEU HD11 1 1
12 26748 1 1 31 LEU HD12 H -10.624 37.470 -37.545 1.00 . A A . 31 LEU HD12 1 1
12 26749 1 1 31 LEU HD13 H -11.776 36.780 -38.693 1.00 . A A . 31 LEU HD13 1 1
12 26750 1 1 31 LEU HD21 H -7.979 35.957 -38.299 1.00 . A A . 31 LEU HD21 1 1
12 26751 1 1 31 LEU HD22 H -8.424 34.729 -37.115 1.00 . A A . 31 LEU HD22 1 1
12 26752 1 1 31 LEU HD23 H -8.778 36.427 -36.798 1.00 . A A . 31 LEU HD23 1 1
12 26753 1 1 31 LEU HG H -9.950 35.043 -39.226 1.00 . A A . 31 LEU HG 1 1
12 26754 1 1 31 LEU N N -11.515 34.301 -34.999 1.00 . A A . 31 LEU N 1 1
12 26755 1 1 31 LEU O O -12.596 37.351 -36.396 1.00 . A A . 31 LEU O 1 1
12 26756 1 1 32 TYR C C -15.791 36.078 -34.743 1.00 . A A . 32 TYR C 1 1
12 26757 1 1 32 TYR CA C -15.078 36.179 -36.084 1.00 . A A . 32 TYR CA 1 1
12 26758 1 1 32 TYR CB C -15.960 35.589 -37.193 1.00 . A A . 32 TYR CB 1 1
12 26759 1 1 32 TYR CD1 C -15.127 35.545 -39.597 1.00 . A A . 32 TYR CD1 1 1
12 26760 1 1 32 TYR CD2 C -15.922 37.649 -38.668 1.00 . A A . 32 TYR CD2 1 1
12 26761 1 1 32 TYR CE1 C -14.851 36.192 -40.808 1.00 . A A . 32 TYR CE1 1 1
12 26762 1 1 32 TYR CE2 C -15.645 38.285 -39.882 1.00 . A A . 32 TYR CE2 1 1
12 26763 1 1 32 TYR CG C -15.665 36.273 -38.518 1.00 . A A . 32 TYR CG 1 1
12 26764 1 1 32 TYR CZ C -15.110 37.560 -40.949 1.00 . A A . 32 TYR CZ 1 1
12 26765 1 1 32 TYR H H -13.789 34.534 -35.803 1.00 . A A . 32 TYR H 1 1
12 26766 1 1 32 TYR HA H -14.890 37.221 -36.297 1.00 . A A . 32 TYR HA 1 1
12 26767 1 1 32 TYR HB2 H -15.760 34.533 -37.278 1.00 . A A . 32 TYR HB2 1 1
12 26768 1 1 32 TYR HB3 H -16.999 35.735 -36.940 1.00 . A A . 32 TYR HB3 1 1
12 26769 1 1 32 TYR HD1 H -14.933 34.484 -39.501 1.00 . A A . 32 TYR HD1 1 1
12 26770 1 1 32 TYR HD2 H -16.341 38.218 -37.851 1.00 . A A . 32 TYR HD2 1 1
12 26771 1 1 32 TYR HE1 H -14.432 35.636 -41.633 1.00 . A A . 32 TYR HE1 1 1
12 26772 1 1 32 TYR HE2 H -15.840 39.342 -39.995 1.00 . A A . 32 TYR HE2 1 1
12 26773 1 1 32 TYR HH H -15.511 37.918 -42.776 1.00 . A A . 32 TYR HH 1 1
12 26774 1 1 32 TYR N N -13.798 35.491 -36.004 1.00 . A A . 32 TYR N 1 1
12 26775 1 1 32 TYR O O -16.791 35.377 -34.608 1.00 . A A . 32 TYR O 1 1
12 26776 1 1 32 TYR OH O -14.846 38.194 -42.143 1.00 . A A . 32 TYR OH 1 1
12 26777 1 1 33 LYS C C -17.250 37.225 -32.420 1.00 . A A . 33 LYS C 1 1
12 26778 1 1 33 LYS CA C -15.805 36.762 -32.406 1.00 . A A . 33 LYS CA 1 1
12 26779 1 1 33 LYS CB C -15.000 37.702 -31.505 1.00 . A A . 33 LYS CB 1 1
12 26780 1 1 33 LYS CD C -12.786 38.085 -30.383 1.00 . A A . 33 LYS CD 1 1
12 26781 1 1 33 LYS CE C -12.560 39.448 -31.055 1.00 . A A . 33 LYS CE 1 1
12 26782 1 1 33 LYS CG C -13.585 37.157 -31.309 1.00 . A A . 33 LYS CG 1 1
12 26783 1 1 33 LYS H H -14.439 37.300 -33.932 1.00 . A A . 33 LYS H 1 1
12 26784 1 1 33 LYS HA H -15.763 35.761 -32.008 1.00 . A A . 33 LYS HA 1 1
12 26785 1 1 33 LYS HB2 H -14.951 38.676 -31.965 1.00 . A A . 33 LYS HB2 1 1
12 26786 1 1 33 LYS HB3 H -15.488 37.782 -30.545 1.00 . A A . 33 LYS HB3 1 1
12 26787 1 1 33 LYS HD2 H -13.333 38.228 -29.463 1.00 . A A . 33 LYS HD2 1 1
12 26788 1 1 33 LYS HD3 H -11.830 37.634 -30.164 1.00 . A A . 33 LYS HD3 1 1
12 26789 1 1 33 LYS HE2 H -13.506 39.943 -31.217 1.00 . A A . 33 LYS HE2 1 1
12 26790 1 1 33 LYS HE3 H -11.943 40.061 -30.412 1.00 . A A . 33 LYS HE3 1 1
12 26791 1 1 33 LYS HG2 H -13.641 36.175 -30.863 1.00 . A A . 33 LYS HG2 1 1
12 26792 1 1 33 LYS HG3 H -13.091 37.088 -32.266 1.00 . A A . 33 LYS HG3 1 1
12 26793 1 1 33 LYS HZ1 H -11.240 40.063 -32.547 1.00 . A A . 33 LYS HZ1 1 1
12 26794 1 1 33 LYS HZ2 H -12.568 39.171 -33.120 1.00 . A A . 33 LYS HZ2 1 1
12 26795 1 1 33 LYS HZ3 H -11.292 38.382 -32.323 1.00 . A A . 33 LYS HZ3 1 1
12 26796 1 1 33 LYS N N -15.246 36.775 -33.754 1.00 . A A . 33 LYS N 1 1
12 26797 1 1 33 LYS NZ N -11.861 39.251 -32.359 1.00 . A A . 33 LYS NZ 1 1
12 26798 1 1 33 LYS O O -18.000 36.960 -31.481 1.00 . A A . 33 LYS O 1 1
12 26799 1 1 34 ASP C C -19.986 37.231 -33.660 1.00 . A A . 34 ASP C 1 1
12 26800 1 1 34 ASP CA C -19.008 38.406 -33.560 1.00 . A A . 34 ASP CA 1 1
12 26801 1 1 34 ASP CB C -19.183 39.339 -34.763 1.00 . A A . 34 ASP CB 1 1
12 26802 1 1 34 ASP CG C -18.812 38.620 -36.057 1.00 . A A . 34 ASP CG 1 1
12 26803 1 1 34 ASP H H -17.009 38.113 -34.200 1.00 . A A . 34 ASP H 1 1
12 26804 1 1 34 ASP HA H -19.217 38.957 -32.657 1.00 . A A . 34 ASP HA 1 1
12 26805 1 1 34 ASP HB2 H -20.212 39.660 -34.817 1.00 . A A . 34 ASP HB2 1 1
12 26806 1 1 34 ASP HB3 H -18.546 40.204 -34.640 1.00 . A A . 34 ASP HB3 1 1
12 26807 1 1 34 ASP N N -17.642 37.922 -33.476 1.00 . A A . 34 ASP N 1 1
12 26808 1 1 34 ASP O O -21.171 37.375 -33.361 1.00 . A A . 34 ASP O 1 1
12 26809 1 1 34 ASP OD1 O -17.753 38.018 -36.100 1.00 . A A . 34 ASP OD1 1 1
12 26810 1 1 34 ASP OD2 O -19.597 38.685 -36.990 1.00 . A A . 34 ASP OD2 1 1
12 26811 1 1 35 LEU C C -20.235 34.161 -32.771 1.00 . A A . 35 LEU C 1 1
12 26812 1 1 35 LEU CA C -20.298 34.861 -34.145 1.00 . A A . 35 LEU CA 1 1
12 26813 1 1 35 LEU CB C -19.712 33.915 -35.238 1.00 . A A . 35 LEU CB 1 1
12 26814 1 1 35 LEU CD1 C -21.692 33.734 -36.852 1.00 . A A . 35 LEU CD1 1 1
12 26815 1 1 35 LEU CD2 C -20.153 31.768 -36.463 1.00 . A A . 35 LEU CD2 1 1
12 26816 1 1 35 LEU CG C -20.816 32.993 -35.806 1.00 . A A . 35 LEU CG 1 1
12 26817 1 1 35 LEU H H -18.522 36.002 -34.243 1.00 . A A . 35 LEU H 1 1
12 26818 1 1 35 LEU HA H -21.313 35.143 -34.384 1.00 . A A . 35 LEU HA 1 1
12 26819 1 1 35 LEU HB2 H -19.263 34.497 -36.052 1.00 . A A . 35 LEU HB2 1 1
12 26820 1 1 35 LEU HB3 H -18.935 33.295 -34.787 1.00 . A A . 35 LEU HB3 1 1
12 26821 1 1 35 LEU HD11 H -22.012 33.043 -37.623 1.00 . A A . 35 LEU HD11 1 1
12 26822 1 1 35 LEU HD12 H -21.132 34.535 -37.311 1.00 . A A . 35 LEU HD12 1 1
12 26823 1 1 35 LEU HD13 H -22.569 34.143 -36.369 1.00 . A A . 35 LEU HD13 1 1
12 26824 1 1 35 LEU HD21 H -19.563 32.084 -37.310 1.00 . A A . 35 LEU HD21 1 1
12 26825 1 1 35 LEU HD22 H -20.919 31.083 -36.799 1.00 . A A . 35 LEU HD22 1 1
12 26826 1 1 35 LEU HD23 H -19.515 31.269 -35.748 1.00 . A A . 35 LEU HD23 1 1
12 26827 1 1 35 LEU HG H -21.445 32.660 -34.993 1.00 . A A . 35 LEU HG 1 1
12 26828 1 1 35 LEU N N -19.474 36.064 -34.047 1.00 . A A . 35 LEU N 1 1
12 26829 1 1 35 LEU O O -19.141 33.773 -32.362 1.00 . A A . 35 LEU O 1 1
12 26830 1 1 36 LYS C C -21.982 32.025 -30.663 1.00 . A A . 36 LYS C 1 1
12 26831 1 1 36 LYS CA C -21.269 33.394 -30.701 1.00 . A A . 36 LYS CA 1 1
12 26832 1 1 36 LYS CB C -21.891 34.328 -29.651 1.00 . A A . 36 LYS CB 1 1
12 26833 1 1 36 LYS CD C -21.760 34.959 -27.229 1.00 . A A . 36 LYS CD 1 1
12 26834 1 1 36 LYS CE C -23.250 35.333 -27.176 1.00 . A A . 36 LYS CE 1 1
12 26835 1 1 36 LYS CG C -21.530 33.836 -28.246 1.00 . A A . 36 LYS CG 1 1
12 26836 1 1 36 LYS H H -22.239 34.357 -32.343 1.00 . A A . 36 LYS H 1 1
12 26837 1 1 36 LYS HA H -20.230 33.274 -30.472 1.00 . A A . 36 LYS HA 1 1
12 26838 1 1 36 LYS HB2 H -21.519 35.335 -29.791 1.00 . A A . 36 LYS HB2 1 1
12 26839 1 1 36 LYS HB3 H -22.968 34.326 -29.764 1.00 . A A . 36 LYS HB3 1 1
12 26840 1 1 36 LYS HD2 H -21.441 34.611 -26.241 1.00 . A A . 36 LYS HD2 1 1
12 26841 1 1 36 LYS HD3 H -21.178 35.838 -27.534 1.00 . A A . 36 LYS HD3 1 1
12 26842 1 1 36 LYS HE2 H -23.385 36.141 -26.472 1.00 . A A . 36 LYS HE2 1 1
12 26843 1 1 36 LYS HE3 H -23.582 35.657 -28.153 1.00 . A A . 36 LYS HE3 1 1
12 26844 1 1 36 LYS HG2 H -22.140 32.982 -27.990 1.00 . A A . 36 LYS HG2 1 1
12 26845 1 1 36 LYS HG3 H -20.488 33.550 -28.222 1.00 . A A . 36 LYS HG3 1 1
12 26846 1 1 36 LYS HZ1 H -24.639 34.423 -25.918 1.00 . A A . 36 LYS HZ1 1 1
12 26847 1 1 36 LYS HZ2 H -23.426 33.371 -26.470 1.00 . A A . 36 LYS HZ2 1 1
12 26848 1 1 36 LYS HZ3 H -24.678 33.853 -27.514 1.00 . A A . 36 LYS HZ3 1 1
12 26849 1 1 36 LYS N N -21.362 34.020 -32.026 1.00 . A A . 36 LYS N 1 1
12 26850 1 1 36 LYS NZ N -24.057 34.155 -26.736 1.00 . A A . 36 LYS NZ 1 1
12 26851 1 1 36 LYS O O -23.113 31.918 -31.139 1.00 . A A . 36 LYS O 1 1
12 26852 1 1 37 PRO C C -23.042 29.488 -28.927 1.00 . A A . 37 PRO C 1 1
12 26853 1 1 37 PRO CA C -22.027 29.622 -30.077 1.00 . A A . 37 PRO CA 1 1
12 26854 1 1 37 PRO CB C -20.829 28.677 -29.867 1.00 . A A . 37 PRO CB 1 1
12 26855 1 1 37 PRO CD C -20.018 30.909 -29.503 1.00 . A A . 37 PRO CD 1 1
12 26856 1 1 37 PRO CG C -19.905 29.466 -29.015 1.00 . A A . 37 PRO CG 1 1
12 26857 1 1 37 PRO HA H -22.501 29.409 -31.017 1.00 . A A . 37 PRO HA 1 1
12 26858 1 1 37 PRO HB2 H -21.132 27.771 -29.357 1.00 . A A . 37 PRO HB2 1 1
12 26859 1 1 37 PRO HB3 H -20.346 28.441 -30.810 1.00 . A A . 37 PRO HB3 1 1
12 26860 1 1 37 PRO HD2 H -19.945 31.591 -28.655 1.00 . A A . 37 PRO HD2 1 1
12 26861 1 1 37 PRO HD3 H -19.246 31.101 -30.247 1.00 . A A . 37 PRO HD3 1 1
12 26862 1 1 37 PRO HG2 H -20.210 29.396 -27.972 1.00 . A A . 37 PRO HG2 1 1
12 26863 1 1 37 PRO HG3 H -18.885 29.116 -29.140 1.00 . A A . 37 PRO HG3 1 1
12 26864 1 1 37 PRO N N -21.371 30.968 -30.124 1.00 . A A . 37 PRO N 1 1
12 26865 1 1 37 PRO O O -22.759 29.877 -27.794 1.00 . A A . 37 PRO O 1 1
12 26866 1 1 38 VAL C C -25.721 27.245 -28.271 1.00 . A A . 38 VAL C 1 1
12 26867 1 1 38 VAL CA C -25.248 28.696 -28.220 1.00 . A A . 38 VAL CA 1 1
12 26868 1 1 38 VAL CB C -26.450 29.623 -28.455 1.00 . A A . 38 VAL CB 1 1
12 26869 1 1 38 VAL CG1 C -27.560 29.292 -27.449 1.00 . A A . 38 VAL CG1 1 1
12 26870 1 1 38 VAL CG2 C -26.033 31.091 -28.278 1.00 . A A . 38 VAL CG2 1 1
12 26871 1 1 38 VAL H H -24.376 28.607 -30.141 1.00 . A A . 38 VAL H 1 1
12 26872 1 1 38 VAL HA H -24.833 28.896 -27.243 1.00 . A A . 38 VAL HA 1 1
12 26873 1 1 38 VAL HB H -26.823 29.471 -29.457 1.00 . A A . 38 VAL HB 1 1
12 26874 1 1 38 VAL HG11 H -27.164 29.344 -26.445 1.00 . A A . 38 VAL HG11 1 1
12 26875 1 1 38 VAL HG12 H -27.932 28.295 -27.637 1.00 . A A . 38 VAL HG12 1 1
12 26876 1 1 38 VAL HG13 H -28.366 30.002 -27.557 1.00 . A A . 38 VAL HG13 1 1
12 26877 1 1 38 VAL HG21 H -25.073 31.256 -28.740 1.00 . A A . 38 VAL HG21 1 1
12 26878 1 1 38 VAL HG22 H -25.967 31.328 -27.224 1.00 . A A . 38 VAL HG22 1 1
12 26879 1 1 38 VAL HG23 H -26.772 31.733 -28.742 1.00 . A A . 38 VAL HG23 1 1
12 26880 1 1 38 VAL N N -24.211 28.911 -29.227 1.00 . A A . 38 VAL N 1 1
12 26881 1 1 38 VAL O O -25.934 26.689 -29.348 1.00 . A A . 38 VAL O 1 1
12 26882 1 1 39 LEU C C -27.867 25.223 -27.141 1.00 . A A . 39 LEU C 1 1
12 26883 1 1 39 LEU CA C -26.335 25.254 -27.024 1.00 . A A . 39 LEU CA 1 1
12 26884 1 1 39 LEU CB C -25.890 24.684 -25.678 1.00 . A A . 39 LEU CB 1 1
12 26885 1 1 39 LEU CD1 C -24.917 22.564 -26.708 1.00 . A A . 39 LEU CD1 1 1
12 26886 1 1 39 LEU CD2 C -25.605 22.640 -24.276 1.00 . A A . 39 LEU CD2 1 1
12 26887 1 1 39 LEU CG C -25.926 23.142 -25.688 1.00 . A A . 39 LEU CG 1 1
12 26888 1 1 39 LEU H H -25.701 27.132 -26.277 1.00 . A A . 39 LEU H 1 1
12 26889 1 1 39 LEU HA H -25.891 24.678 -27.824 1.00 . A A . 39 LEU HA 1 1
12 26890 1 1 39 LEU HB2 H -24.887 25.021 -25.475 1.00 . A A . 39 LEU HB2 1 1
12 26891 1 1 39 LEU HB3 H -26.548 25.052 -24.906 1.00 . A A . 39 LEU HB3 1 1
12 26892 1 1 39 LEU HD11 H -24.238 23.335 -27.043 1.00 . A A . 39 LEU HD11 1 1
12 26893 1 1 39 LEU HD12 H -25.458 22.177 -27.557 1.00 . A A . 39 LEU HD12 1 1
12 26894 1 1 39 LEU HD13 H -24.347 21.760 -26.260 1.00 . A A . 39 LEU HD13 1 1
12 26895 1 1 39 LEU HD21 H -24.726 23.141 -23.908 1.00 . A A . 39 LEU HD21 1 1
12 26896 1 1 39 LEU HD22 H -25.426 21.574 -24.303 1.00 . A A . 39 LEU HD22 1 1
12 26897 1 1 39 LEU HD23 H -26.436 22.848 -23.622 1.00 . A A . 39 LEU HD23 1 1
12 26898 1 1 39 LEU HG H -26.911 22.811 -25.960 1.00 . A A . 39 LEU HG 1 1
12 26899 1 1 39 LEU N N -25.885 26.640 -27.104 1.00 . A A . 39 LEU N 1 1
12 26900 1 1 39 LEU O O -28.562 25.910 -26.392 1.00 . A A . 39 LEU O 1 1
12 26901 1 1 40 ASP C C -30.356 22.950 -28.093 1.00 . A A . 40 ASP C 1 1
12 26902 1 1 40 ASP CA C -29.841 24.373 -28.305 1.00 . A A . 40 ASP CA 1 1
12 26903 1 1 40 ASP CB C -30.202 24.785 -29.742 1.00 . A A . 40 ASP CB 1 1
12 26904 1 1 40 ASP CG C -30.780 23.571 -30.457 1.00 . A A . 40 ASP CG 1 1
12 26905 1 1 40 ASP H H -27.788 23.928 -28.673 1.00 . A A . 40 ASP H 1 1
12 26906 1 1 40 ASP HA H -30.341 25.039 -27.618 1.00 . A A . 40 ASP HA 1 1
12 26907 1 1 40 ASP HB2 H -30.962 25.588 -29.727 1.00 . A A . 40 ASP HB2 1 1
12 26908 1 1 40 ASP HB3 H -29.298 25.119 -30.272 1.00 . A A . 40 ASP HB3 1 1
12 26909 1 1 40 ASP N N -28.387 24.448 -28.095 1.00 . A A . 40 ASP N 1 1
12 26910 1 1 40 ASP O O -29.608 21.979 -28.216 1.00 . A A . 40 ASP O 1 1
12 26911 1 1 40 ASP OD1 O -30.013 22.696 -30.807 1.00 . A A . 40 ASP OD1 1 1
12 26912 1 1 40 ASP OD2 O -31.989 23.531 -30.636 1.00 . A A . 40 ASP OD2 1 1
12 26913 1 1 41 SER C C -32.920 21.127 -28.983 1.00 . A A . 41 SER C 1 1
12 26914 1 1 41 SER CA C -32.273 21.526 -27.656 1.00 . A A . 41 SER CA 1 1
12 26915 1 1 41 SER CB C -33.329 21.589 -26.552 1.00 . A A . 41 SER CB 1 1
12 26916 1 1 41 SER H H -32.208 23.642 -27.777 1.00 . A A . 41 SER H 1 1
12 26917 1 1 41 SER HA H -31.521 20.802 -27.385 1.00 . A A . 41 SER HA 1 1
12 26918 1 1 41 SER HB2 H -34.025 22.388 -26.759 1.00 . A A . 41 SER HB2 1 1
12 26919 1 1 41 SER HB3 H -33.863 20.646 -26.511 1.00 . A A . 41 SER HB3 1 1
12 26920 1 1 41 SER HG H -33.272 22.385 -24.775 1.00 . A A . 41 SER HG 1 1
12 26921 1 1 41 SER N N -31.652 22.834 -27.826 1.00 . A A . 41 SER N 1 1
12 26922 1 1 41 SER O O -33.721 21.884 -29.525 1.00 . A A . 41 SER O 1 1
12 26923 1 1 41 SER OG O -32.688 21.840 -25.307 1.00 . A A . 41 SER OG 1 1
12 26924 1 1 42 TYR C C -34.106 18.350 -30.599 1.00 . A A . 42 TYR C 1 1
12 26925 1 1 42 TYR CA C -33.149 19.528 -30.803 1.00 . A A . 42 TYR CA 1 1
12 26926 1 1 42 TYR CB C -32.050 19.125 -31.811 1.00 . A A . 42 TYR CB 1 1
12 26927 1 1 42 TYR CD1 C -32.061 20.914 -33.586 1.00 . A A . 42 TYR CD1 1 1
12 26928 1 1 42 TYR CD2 C -33.121 18.788 -34.069 1.00 . A A . 42 TYR CD2 1 1
12 26929 1 1 42 TYR CE1 C -32.396 21.374 -34.864 1.00 . A A . 42 TYR CE1 1 1
12 26930 1 1 42 TYR CE2 C -33.458 19.246 -35.348 1.00 . A A . 42 TYR CE2 1 1
12 26931 1 1 42 TYR CG C -32.422 19.622 -33.188 1.00 . A A . 42 TYR CG 1 1
12 26932 1 1 42 TYR CZ C -33.097 20.539 -35.747 1.00 . A A . 42 TYR CZ 1 1
12 26933 1 1 42 TYR H H -31.922 19.378 -29.052 1.00 . A A . 42 TYR H 1 1
12 26934 1 1 42 TYR HA H -33.704 20.362 -31.221 1.00 . A A . 42 TYR HA 1 1
12 26935 1 1 42 TYR HB2 H -31.101 19.558 -31.521 1.00 . A A . 42 TYR HB2 1 1
12 26936 1 1 42 TYR HB3 H -31.961 18.047 -31.845 1.00 . A A . 42 TYR HB3 1 1
12 26937 1 1 42 TYR HD1 H -31.522 21.557 -32.906 1.00 . A A . 42 TYR HD1 1 1
12 26938 1 1 42 TYR HD2 H -33.400 17.790 -33.762 1.00 . A A . 42 TYR HD2 1 1
12 26939 1 1 42 TYR HE1 H -32.116 22.372 -35.169 1.00 . A A . 42 TYR HE1 1 1
12 26940 1 1 42 TYR HE2 H -33.998 18.601 -36.027 1.00 . A A . 42 TYR HE2 1 1
12 26941 1 1 42 TYR HH H -32.618 21.249 -37.453 1.00 . A A . 42 TYR HH 1 1
12 26942 1 1 42 TYR N N -32.571 19.954 -29.518 1.00 . A A . 42 TYR N 1 1
12 26943 1 1 42 TYR O O -33.777 17.385 -29.904 1.00 . A A . 42 TYR O 1 1
12 26944 1 1 42 TYR OH O -33.428 20.992 -37.009 1.00 . A A . 42 TYR OH 1 1
12 26945 1 1 43 VAL C C -36.607 16.805 -32.488 1.00 . A A . 43 VAL C 1 1
12 26946 1 1 43 VAL CA C -36.289 17.377 -31.106 1.00 . A A . 43 VAL CA 1 1
12 26947 1 1 43 VAL CB C -37.575 17.927 -30.458 1.00 . A A . 43 VAL CB 1 1
12 26948 1 1 43 VAL CG1 C -38.678 16.865 -30.520 1.00 . A A . 43 VAL CG1 1 1
12 26949 1 1 43 VAL CG2 C -37.314 18.261 -28.982 1.00 . A A . 43 VAL CG2 1 1
12 26950 1 1 43 VAL H H -35.482 19.229 -31.761 1.00 . A A . 43 VAL H 1 1
12 26951 1 1 43 VAL HA H -35.896 16.584 -30.482 1.00 . A A . 43 VAL HA 1 1
12 26952 1 1 43 VAL HB H -37.898 18.822 -30.984 1.00 . A A . 43 VAL HB 1 1
12 26953 1 1 43 VAL HG11 H -38.311 15.938 -30.106 1.00 . A A . 43 VAL HG11 1 1
12 26954 1 1 43 VAL HG12 H -38.974 16.710 -31.548 1.00 . A A . 43 VAL HG12 1 1
12 26955 1 1 43 VAL HG13 H -39.531 17.200 -29.948 1.00 . A A . 43 VAL HG13 1 1
12 26956 1 1 43 VAL HG21 H -37.169 17.346 -28.426 1.00 . A A . 43 VAL HG21 1 1
12 26957 1 1 43 VAL HG22 H -38.164 18.793 -28.578 1.00 . A A . 43 VAL HG22 1 1
12 26958 1 1 43 VAL HG23 H -36.435 18.877 -28.896 1.00 . A A . 43 VAL HG23 1 1
12 26959 1 1 43 VAL N N -35.286 18.437 -31.214 1.00 . A A . 43 VAL N 1 1
12 26960 1 1 43 VAL O O -36.966 17.543 -33.406 1.00 . A A . 43 VAL O 1 1
12 26961 1 1 44 PHE C C -38.169 14.253 -33.929 1.00 . A A . 44 PHE C 1 1
12 26962 1 1 44 PHE CA C -36.751 14.828 -33.913 1.00 . A A . 44 PHE CA 1 1
12 26963 1 1 44 PHE CB C -35.734 13.692 -34.187 1.00 . A A . 44 PHE CB 1 1
12 26964 1 1 44 PHE CD1 C -33.514 14.826 -33.779 1.00 . A A . 44 PHE CD1 1 1
12 26965 1 1 44 PHE CD2 C -34.154 14.299 -36.059 1.00 . A A . 44 PHE CD2 1 1
12 26966 1 1 44 PHE CE1 C -32.311 15.370 -34.244 1.00 . A A . 44 PHE CE1 1 1
12 26967 1 1 44 PHE CE2 C -32.952 14.844 -36.523 1.00 . A A . 44 PHE CE2 1 1
12 26968 1 1 44 PHE CG C -34.438 14.291 -34.685 1.00 . A A . 44 PHE CG 1 1
12 26969 1 1 44 PHE CZ C -32.030 15.379 -35.615 1.00 . A A . 44 PHE CZ 1 1
12 26970 1 1 44 PHE H H -36.185 14.950 -31.862 1.00 . A A . 44 PHE H 1 1
12 26971 1 1 44 PHE HA H -36.668 15.584 -34.695 1.00 . A A . 44 PHE HA 1 1
12 26972 1 1 44 PHE HB2 H -35.538 13.138 -33.256 1.00 . A A . 44 PHE HB2 1 1
12 26973 1 1 44 PHE HB3 H -36.137 13.006 -34.953 1.00 . A A . 44 PHE HB3 1 1
12 26974 1 1 44 PHE HD1 H -33.731 14.822 -32.721 1.00 . A A . 44 PHE HD1 1 1
12 26975 1 1 44 PHE HD2 H -34.865 13.889 -36.760 1.00 . A A . 44 PHE HD2 1 1
12 26976 1 1 44 PHE HE1 H -31.600 15.784 -33.543 1.00 . A A . 44 PHE HE1 1 1
12 26977 1 1 44 PHE HE2 H -32.736 14.850 -37.582 1.00 . A A . 44 PHE HE2 1 1
12 26978 1 1 44 PHE HZ H -31.100 15.799 -35.974 1.00 . A A . 44 PHE HZ 1 1
12 26979 1 1 44 PHE N N -36.474 15.485 -32.630 1.00 . A A . 44 PHE N 1 1
12 26980 1 1 44 PHE O O -38.848 14.228 -32.904 1.00 . A A . 44 PHE O 1 1
12 26981 1 1 45 ASN C C -40.115 12.010 -34.306 1.00 . A A . 45 ASN C 1 1
12 26982 1 1 45 ASN CA C -39.954 13.226 -35.217 1.00 . A A . 45 ASN CA 1 1
12 26983 1 1 45 ASN CB C -40.215 12.815 -36.667 1.00 . A A . 45 ASN CB 1 1
12 26984 1 1 45 ASN CG C -40.313 14.056 -37.548 1.00 . A A . 45 ASN CG 1 1
12 26985 1 1 45 ASN H H -38.038 13.831 -35.888 1.00 . A A . 45 ASN H 1 1
12 26986 1 1 45 ASN HA H -40.676 13.974 -34.932 1.00 . A A . 45 ASN HA 1 1
12 26987 1 1 45 ASN HB2 H -39.404 12.192 -37.015 1.00 . A A . 45 ASN HB2 1 1
12 26988 1 1 45 ASN HB3 H -41.141 12.264 -36.722 1.00 . A A . 45 ASN HB3 1 1
12 26989 1 1 45 ASN HD21 H -41.711 14.919 -36.433 1.00 . A A . 45 ASN HD21 1 1
12 26990 1 1 45 ASN HD22 H -41.215 15.807 -37.793 1.00 . A A . 45 ASN HD22 1 1
12 26991 1 1 45 ASN N N -38.615 13.791 -35.095 1.00 . A A . 45 ASN N 1 1
12 26992 1 1 45 ASN ND2 N -41.149 15.005 -37.232 1.00 . A A . 45 ASN ND2 1 1
12 26993 1 1 45 ASN O O -41.168 11.817 -33.698 1.00 . A A . 45 ASN O 1 1
12 26994 1 1 45 ASN OD1 O -39.602 14.165 -38.547 1.00 . A A . 45 ASN OD1 1 1
12 26995 1 1 46 ASP C C -39.189 10.386 -31.889 1.00 . A A . 46 ASP C 1 1
12 26996 1 1 46 ASP CA C -39.115 10.004 -33.370 1.00 . A A . 46 ASP CA 1 1
12 26997 1 1 46 ASP CB C -37.859 9.139 -33.616 1.00 . A A . 46 ASP CB 1 1
12 26998 1 1 46 ASP CG C -36.609 9.945 -33.272 1.00 . A A . 46 ASP CG 1 1
12 26999 1 1 46 ASP H H -38.254 11.395 -34.717 1.00 . A A . 46 ASP H 1 1
12 27000 1 1 46 ASP HA H -40.005 9.435 -33.625 1.00 . A A . 46 ASP HA 1 1
12 27001 1 1 46 ASP HB2 H -37.891 8.248 -32.974 1.00 . A A . 46 ASP HB2 1 1
12 27002 1 1 46 ASP HB3 H -37.810 8.846 -34.674 1.00 . A A . 46 ASP HB3 1 1
12 27003 1 1 46 ASP N N -39.069 11.196 -34.213 1.00 . A A . 46 ASP N 1 1
12 27004 1 1 46 ASP O O -39.403 9.527 -31.034 1.00 . A A . 46 ASP O 1 1
12 27005 1 1 46 ASP OD1 O -36.748 11.117 -32.964 1.00 . A A . 46 ASP OD1 1 1
12 27006 1 1 46 ASP OD2 O -35.530 9.377 -33.320 1.00 . A A . 46 ASP OD2 1 1
12 27007 1 1 47 GLY C C -37.689 12.136 -29.563 1.00 . A A . 47 GLY C 1 1
12 27008 1 1 47 GLY CA C -39.073 12.132 -30.205 1.00 . A A . 47 GLY CA 1 1
12 27009 1 1 47 GLY H H -38.849 12.321 -32.300 1.00 . A A . 47 GLY H 1 1
12 27010 1 1 47 GLY HA2 H -39.477 13.135 -30.184 1.00 . A A . 47 GLY HA2 1 1
12 27011 1 1 47 GLY HA3 H -39.722 11.477 -29.642 1.00 . A A . 47 GLY HA3 1 1
12 27012 1 1 47 GLY N N -39.016 11.672 -31.587 1.00 . A A . 47 GLY N 1 1
12 27013 1 1 47 GLY O O -37.508 12.679 -28.473 1.00 . A A . 47 GLY O 1 1
12 27014 1 1 48 SER C C -34.827 12.926 -29.587 1.00 . A A . 48 SER C 1 1
12 27015 1 1 48 SER CA C -35.355 11.512 -29.719 1.00 . A A . 48 SER CA 1 1
12 27016 1 1 48 SER CB C -34.439 10.711 -30.644 1.00 . A A . 48 SER CB 1 1
12 27017 1 1 48 SER H H -36.895 11.136 -31.104 1.00 . A A . 48 SER H 1 1
12 27018 1 1 48 SER HA H -35.365 11.050 -28.741 1.00 . A A . 48 SER HA 1 1
12 27019 1 1 48 SER HB2 H -34.769 9.678 -30.682 1.00 . A A . 48 SER HB2 1 1
12 27020 1 1 48 SER HB3 H -34.468 11.148 -31.642 1.00 . A A . 48 SER HB3 1 1
12 27021 1 1 48 SER HG H -32.999 10.015 -29.536 1.00 . A A . 48 SER HG 1 1
12 27022 1 1 48 SER N N -36.709 11.545 -30.242 1.00 . A A . 48 SER N 1 1
12 27023 1 1 48 SER O O -35.092 13.784 -30.428 1.00 . A A . 48 SER O 1 1
12 27024 1 1 48 SER OG O -33.113 10.756 -30.135 1.00 . A A . 48 SER OG 1 1
12 27025 1 1 49 SER C C -32.006 14.436 -28.303 1.00 . A A . 49 SER C 1 1
12 27026 1 1 49 SER CA C -33.528 14.475 -28.269 1.00 . A A . 49 SER CA 1 1
12 27027 1 1 49 SER CB C -33.997 14.989 -26.905 1.00 . A A . 49 SER CB 1 1
12 27028 1 1 49 SER H H -33.924 12.427 -27.893 1.00 . A A . 49 SER H 1 1
12 27029 1 1 49 SER HA H -33.876 15.154 -29.035 1.00 . A A . 49 SER HA 1 1
12 27030 1 1 49 SER HB2 H -33.623 15.986 -26.742 1.00 . A A . 49 SER HB2 1 1
12 27031 1 1 49 SER HB3 H -35.079 15.004 -26.879 1.00 . A A . 49 SER HB3 1 1
12 27032 1 1 49 SER HG H -33.845 13.251 -26.048 1.00 . A A . 49 SER HG 1 1
12 27033 1 1 49 SER N N -34.089 13.156 -28.521 1.00 . A A . 49 SER N 1 1
12 27034 1 1 49 SER O O -31.385 13.424 -27.982 1.00 . A A . 49 SER O 1 1
12 27035 1 1 49 SER OG O -33.500 14.132 -25.887 1.00 . A A . 49 SER OG 1 1
12 27036 1 1 50 ARG C C -29.563 17.146 -28.760 1.00 . A A . 50 ARG C 1 1
12 27037 1 1 50 ARG CA C -29.967 15.680 -28.767 1.00 . A A . 50 ARG CA 1 1
12 27038 1 1 50 ARG CB C -29.437 14.997 -30.040 1.00 . A A . 50 ARG CB 1 1
12 27039 1 1 50 ARG CD C -27.356 14.115 -31.205 1.00 . A A . 50 ARG CD 1 1
12 27040 1 1 50 ARG CG C -27.900 14.925 -30.005 1.00 . A A . 50 ARG CG 1 1
12 27041 1 1 50 ARG CZ C -27.531 11.838 -32.069 1.00 . A A . 50 ARG CZ 1 1
12 27042 1 1 50 ARG H H -31.986 16.328 -28.923 1.00 . A A . 50 ARG H 1 1
12 27043 1 1 50 ARG HA H -29.529 15.203 -27.903 1.00 . A A . 50 ARG HA 1 1
12 27044 1 1 50 ARG HB2 H -29.841 13.999 -30.103 1.00 . A A . 50 ARG HB2 1 1
12 27045 1 1 50 ARG HB3 H -29.747 15.568 -30.899 1.00 . A A . 50 ARG HB3 1 1
12 27046 1 1 50 ARG HD2 H -27.677 14.569 -32.134 1.00 . A A . 50 ARG HD2 1 1
12 27047 1 1 50 ARG HD3 H -26.267 14.102 -31.180 1.00 . A A . 50 ARG HD3 1 1
12 27048 1 1 50 ARG HE H -28.416 12.476 -30.388 1.00 . A A . 50 ARG HE 1 1
12 27049 1 1 50 ARG HG2 H -27.502 15.930 -30.042 1.00 . A A . 50 ARG HG2 1 1
12 27050 1 1 50 ARG HG3 H -27.582 14.450 -29.086 1.00 . A A . 50 ARG HG3 1 1
12 27051 1 1 50 ARG HH11 H -26.400 13.080 -33.171 1.00 . A A . 50 ARG HH11 1 1
12 27052 1 1 50 ARG HH12 H -26.537 11.462 -33.768 1.00 . A A . 50 ARG HH12 1 1
12 27053 1 1 50 ARG HH21 H -28.571 10.374 -31.186 1.00 . A A . 50 ARG HH21 1 1
12 27054 1 1 50 ARG HH22 H -27.760 9.937 -32.653 1.00 . A A . 50 ARG HH22 1 1
12 27055 1 1 50 ARG N N -31.423 15.559 -28.691 1.00 . A A . 50 ARG N 1 1
12 27056 1 1 50 ARG NE N -27.844 12.742 -31.139 1.00 . A A . 50 ARG NE 1 1
12 27057 1 1 50 ARG NH1 N -26.763 12.153 -33.081 1.00 . A A . 50 ARG NH1 1 1
12 27058 1 1 50 ARG NH2 N -27.991 10.622 -31.961 1.00 . A A . 50 ARG NH2 1 1
12 27059 1 1 50 ARG O O -30.148 17.971 -29.467 1.00 . A A . 50 ARG O 1 1
12 27060 1 1 51 GLU C C -27.296 19.216 -29.106 1.00 . A A . 51 GLU C 1 1
12 27061 1 1 51 GLU CA C -28.090 18.836 -27.850 1.00 . A A . 51 GLU CA 1 1
12 27062 1 1 51 GLU CB C -27.248 19.015 -26.566 1.00 . A A . 51 GLU CB 1 1
12 27063 1 1 51 GLU CD C -25.213 18.173 -25.361 1.00 . A A . 51 GLU CD 1 1
12 27064 1 1 51 GLU CG C -25.842 18.418 -26.728 1.00 . A A . 51 GLU CG 1 1
12 27065 1 1 51 GLU H H -28.152 16.766 -27.405 1.00 . A A . 51 GLU H 1 1
12 27066 1 1 51 GLU HA H -28.950 19.488 -27.783 1.00 . A A . 51 GLU HA 1 1
12 27067 1 1 51 GLU HB2 H -27.162 20.066 -26.344 1.00 . A A . 51 GLU HB2 1 1
12 27068 1 1 51 GLU HB3 H -27.749 18.521 -25.744 1.00 . A A . 51 GLU HB3 1 1
12 27069 1 1 51 GLU HG2 H -25.903 17.485 -27.266 1.00 . A A . 51 GLU HG2 1 1
12 27070 1 1 51 GLU HG3 H -25.226 19.110 -27.283 1.00 . A A . 51 GLU HG3 1 1
12 27071 1 1 51 GLU N N -28.566 17.464 -27.948 1.00 . A A . 51 GLU N 1 1
12 27072 1 1 51 GLU O O -26.233 18.673 -29.385 1.00 . A A . 51 GLU O 1 1
12 27073 1 1 51 GLU OE1 O -25.713 17.323 -24.643 1.00 . A A . 51 GLU OE1 1 1
12 27074 1 1 51 GLU OE2 O -24.235 18.837 -25.053 1.00 . A A . 51 GLU OE2 1 1
12 27075 1 1 52 LEU C C -26.706 22.038 -30.898 1.00 . A A . 52 LEU C 1 1
12 27076 1 1 52 LEU CA C -27.178 20.598 -31.106 1.00 . A A . 52 LEU CA 1 1
12 27077 1 1 52 LEU CB C -28.164 20.504 -32.303 1.00 . A A . 52 LEU CB 1 1
12 27078 1 1 52 LEU CD1 C -26.468 19.404 -33.886 1.00 . A A . 52 LEU CD1 1 1
12 27079 1 1 52 LEU CD2 C -28.375 20.697 -34.866 1.00 . A A . 52 LEU CD2 1 1
12 27080 1 1 52 LEU CG C -27.391 20.633 -33.665 1.00 . A A . 52 LEU CG 1 1
12 27081 1 1 52 LEU H H -28.690 20.546 -29.615 1.00 . A A . 52 LEU H 1 1
12 27082 1 1 52 LEU HA H -26.313 19.971 -31.294 1.00 . A A . 52 LEU HA 1 1
12 27083 1 1 52 LEU HB2 H -28.691 19.550 -32.258 1.00 . A A . 52 LEU HB2 1 1
12 27084 1 1 52 LEU HB3 H -28.894 21.303 -32.218 1.00 . A A . 52 LEU HB3 1 1
12 27085 1 1 52 LEU HD11 H -25.967 19.502 -34.840 1.00 . A A . 52 LEU HD11 1 1
12 27086 1 1 52 LEU HD12 H -27.059 18.498 -33.896 1.00 . A A . 52 LEU HD12 1 1
12 27087 1 1 52 LEU HD13 H -25.729 19.338 -33.105 1.00 . A A . 52 LEU HD13 1 1
12 27088 1 1 52 LEU HD21 H -27.868 21.110 -35.728 1.00 . A A . 52 LEU HD21 1 1
12 27089 1 1 52 LEU HD22 H -29.224 21.320 -34.630 1.00 . A A . 52 LEU HD22 1 1
12 27090 1 1 52 LEU HD23 H -28.719 19.695 -35.112 1.00 . A A . 52 LEU HD23 1 1
12 27091 1 1 52 LEU HG H -26.782 21.544 -33.647 1.00 . A A . 52 LEU HG 1 1
12 27092 1 1 52 LEU N N -27.837 20.152 -29.876 1.00 . A A . 52 LEU N 1 1
12 27093 1 1 52 LEU O O -27.497 22.916 -30.554 1.00 . A A . 52 LEU O 1 1
12 27094 1 1 53 MET C C -25.013 24.447 -32.140 1.00 . A A . 53 MET C 1 1
12 27095 1 1 53 MET CA C -24.826 23.601 -30.874 1.00 . A A . 53 MET CA 1 1
12 27096 1 1 53 MET CB C -23.326 23.483 -30.495 1.00 . A A . 53 MET CB 1 1
12 27097 1 1 53 MET CE C -20.681 24.284 -32.207 1.00 . A A . 53 MET CE 1 1
12 27098 1 1 53 MET CG C -22.644 24.870 -30.403 1.00 . A A . 53 MET CG 1 1
12 27099 1 1 53 MET H H -24.829 21.519 -31.330 1.00 . A A . 53 MET H 1 1
12 27100 1 1 53 MET HA H -25.357 24.060 -30.053 1.00 . A A . 53 MET HA 1 1
12 27101 1 1 53 MET HB2 H -23.251 22.994 -29.528 1.00 . A A . 53 MET HB2 1 1
12 27102 1 1 53 MET HB3 H -22.812 22.887 -31.237 1.00 . A A . 53 MET HB3 1 1
12 27103 1 1 53 MET HE1 H -20.033 24.398 -31.349 1.00 . A A . 53 MET HE1 1 1
12 27104 1 1 53 MET HE2 H -20.131 24.526 -33.102 1.00 . A A . 53 MET HE2 1 1
12 27105 1 1 53 MET HE3 H -21.032 23.262 -32.265 1.00 . A A . 53 MET HE3 1 1
12 27106 1 1 53 MET HG2 H -23.328 25.598 -30.000 1.00 . A A . 53 MET HG2 1 1
12 27107 1 1 53 MET HG3 H -21.781 24.803 -29.752 1.00 . A A . 53 MET HG3 1 1
12 27108 1 1 53 MET N N -25.406 22.264 -31.075 1.00 . A A . 53 MET N 1 1
12 27109 1 1 53 MET O O -24.950 23.922 -33.249 1.00 . A A . 53 MET O 1 1
12 27110 1 1 53 MET SD S -22.096 25.403 -32.049 1.00 . A A . 53 MET SD 1 1
12 27111 1 1 54 ASN C C -24.680 27.902 -33.032 1.00 . A A . 54 ASN C 1 1
12 27112 1 1 54 ASN CA C -25.482 26.618 -33.134 1.00 . A A . 54 ASN CA 1 1
12 27113 1 1 54 ASN CB C -26.963 26.990 -33.228 1.00 . A A . 54 ASN CB 1 1
12 27114 1 1 54 ASN CG C -27.536 26.422 -34.498 1.00 . A A . 54 ASN CG 1 1
12 27115 1 1 54 ASN H H -25.322 26.138 -31.078 1.00 . A A . 54 ASN H 1 1
12 27116 1 1 54 ASN HA H -25.196 26.089 -34.036 1.00 . A A . 54 ASN HA 1 1
12 27117 1 1 54 ASN HB2 H -27.502 26.587 -32.382 1.00 . A A . 54 ASN HB2 1 1
12 27118 1 1 54 ASN HB3 H -27.066 28.067 -33.239 1.00 . A A . 54 ASN HB3 1 1
12 27119 1 1 54 ASN HD21 H -28.138 28.187 -35.176 1.00 . A A . 54 ASN HD21 1 1
12 27120 1 1 54 ASN HD22 H -28.453 26.866 -36.197 1.00 . A A . 54 ASN HD22 1 1
12 27121 1 1 54 ASN N N -25.267 25.753 -31.978 1.00 . A A . 54 ASN N 1 1
12 27122 1 1 54 ASN ND2 N -28.093 27.222 -35.362 1.00 . A A . 54 ASN ND2 1 1
12 27123 1 1 54 ASN O O -24.284 28.315 -31.949 1.00 . A A . 54 ASN O 1 1
12 27124 1 1 54 ASN OD1 O -27.464 25.218 -34.709 1.00 . A A . 54 ASN OD1 1 1
12 27125 1 1 55 LEU C C -24.779 30.917 -34.550 1.00 . A A . 55 LEU C 1 1
12 27126 1 1 55 LEU CA C -23.767 29.825 -34.190 1.00 . A A . 55 LEU CA 1 1
12 27127 1 1 55 LEU CB C -22.609 29.810 -35.211 1.00 . A A . 55 LEU CB 1 1
12 27128 1 1 55 LEU CD1 C -20.858 28.384 -36.355 1.00 . A A . 55 LEU CD1 1 1
12 27129 1 1 55 LEU CD2 C -21.180 28.169 -33.885 1.00 . A A . 55 LEU CD2 1 1
12 27130 1 1 55 LEU CG C -21.898 28.433 -35.223 1.00 . A A . 55 LEU CG 1 1
12 27131 1 1 55 LEU H H -24.859 28.184 -35.011 1.00 . A A . 55 LEU H 1 1
12 27132 1 1 55 LEU HA H -23.380 30.021 -33.200 1.00 . A A . 55 LEU HA 1 1
12 27133 1 1 55 LEU HB2 H -22.999 30.027 -36.194 1.00 . A A . 55 LEU HB2 1 1
12 27134 1 1 55 LEU HB3 H -21.896 30.576 -34.940 1.00 . A A . 55 LEU HB3 1 1
12 27135 1 1 55 LEU HD11 H -21.348 28.500 -37.309 1.00 . A A . 55 LEU HD11 1 1
12 27136 1 1 55 LEU HD12 H -20.351 27.430 -36.328 1.00 . A A . 55 LEU HD12 1 1
12 27137 1 1 55 LEU HD13 H -20.133 29.172 -36.219 1.00 . A A . 55 LEU HD13 1 1
12 27138 1 1 55 LEU HD21 H -20.432 27.395 -34.018 1.00 . A A . 55 LEU HD21 1 1
12 27139 1 1 55 LEU HD22 H -21.895 27.838 -33.149 1.00 . A A . 55 LEU HD22 1 1
12 27140 1 1 55 LEU HD23 H -20.698 29.074 -33.544 1.00 . A A . 55 LEU HD23 1 1
12 27141 1 1 55 LEU HG H -22.631 27.664 -35.392 1.00 . A A . 55 LEU HG 1 1
12 27142 1 1 55 LEU N N -24.483 28.552 -34.173 1.00 . A A . 55 LEU N 1 1
12 27143 1 1 55 LEU O O -25.393 30.870 -35.618 1.00 . A A . 55 LEU O 1 1
12 27144 1 1 56 THR C C -25.465 34.303 -33.546 1.00 . A A . 56 THR C 1 1
12 27145 1 1 56 THR CA C -25.994 32.907 -33.864 1.00 . A A . 56 THR CA 1 1
12 27146 1 1 56 THR CB C -27.230 32.582 -32.993 1.00 . A A . 56 THR CB 1 1
12 27147 1 1 56 THR CG2 C -28.328 33.664 -33.090 1.00 . A A . 56 THR CG2 1 1
12 27148 1 1 56 THR H H -24.517 31.840 -32.788 1.00 . A A . 56 THR H 1 1
12 27149 1 1 56 THR HA H -26.277 32.882 -34.896 1.00 . A A . 56 THR HA 1 1
12 27150 1 1 56 THR HB H -26.912 32.498 -31.964 1.00 . A A . 56 THR HB 1 1
12 27151 1 1 56 THR HG1 H -27.382 30.650 -32.851 1.00 . A A . 56 THR HG1 1 1
12 27152 1 1 56 THR HG21 H -27.910 34.630 -32.863 1.00 . A A . 56 THR HG21 1 1
12 27153 1 1 56 THR HG22 H -29.102 33.439 -32.373 1.00 . A A . 56 THR HG22 1 1
12 27154 1 1 56 THR HG23 H -28.765 33.676 -34.082 1.00 . A A . 56 THR HG23 1 1
12 27155 1 1 56 THR N N -24.998 31.865 -33.637 1.00 . A A . 56 THR N 1 1
12 27156 1 1 56 THR O O -24.777 34.515 -32.540 1.00 . A A . 56 THR O 1 1
12 27157 1 1 56 THR OG1 O -27.768 31.336 -33.403 1.00 . A A . 56 THR OG1 1 1
12 27158 1 1 57 GLY C C -25.572 37.451 -35.517 1.00 . A A . 57 GLY C 1 1
12 27159 1 1 57 GLY CA C -25.377 36.642 -34.245 1.00 . A A . 57 GLY CA 1 1
12 27160 1 1 57 GLY H H -26.338 35.007 -35.214 1.00 . A A . 57 GLY H 1 1
12 27161 1 1 57 GLY HA2 H -25.979 37.098 -33.449 1.00 . A A . 57 GLY HA2 1 1
12 27162 1 1 57 GLY HA3 H -24.331 36.677 -33.971 1.00 . A A . 57 GLY HA3 1 1
12 27163 1 1 57 GLY N N -25.798 35.252 -34.427 1.00 . A A . 57 GLY N 1 1
12 27164 1 1 57 GLY O O -26.514 37.229 -36.280 1.00 . A A . 57 GLY O 1 1
12 27165 1 1 58 THR C C -23.395 39.436 -37.603 1.00 . A A . 58 THR C 1 1
12 27166 1 1 58 THR CA C -24.742 39.268 -36.909 1.00 . A A . 58 THR CA 1 1
12 27167 1 1 58 THR CB C -25.307 40.659 -36.524 1.00 . A A . 58 THR CB 1 1
12 27168 1 1 58 THR CG2 C -26.811 40.577 -36.214 1.00 . A A . 58 THR CG2 1 1
12 27169 1 1 58 THR H H -23.935 38.508 -35.065 1.00 . A A . 58 THR H 1 1
12 27170 1 1 58 THR HA H -25.413 38.812 -37.606 1.00 . A A . 58 THR HA 1 1
12 27171 1 1 58 THR HB H -25.165 41.350 -37.349 1.00 . A A . 58 THR HB 1 1
12 27172 1 1 58 THR HG1 H -23.709 41.367 -35.671 1.00 . A A . 58 THR HG1 1 1
12 27173 1 1 58 THR HG21 H -27.071 41.344 -35.497 1.00 . A A . 58 THR HG21 1 1
12 27174 1 1 58 THR HG22 H -27.057 39.609 -35.806 1.00 . A A . 58 THR HG22 1 1
12 27175 1 1 58 THR HG23 H -27.372 40.737 -37.125 1.00 . A A . 58 THR HG23 1 1
12 27176 1 1 58 THR N N -24.667 38.399 -35.724 1.00 . A A . 58 THR N 1 1
12 27177 1 1 58 THR O O -22.339 39.265 -36.992 1.00 . A A . 58 THR O 1 1
12 27178 1 1 58 THR OG1 O -24.605 41.157 -35.395 1.00 . A A . 58 THR OG1 1 1
12 27179 1 1 59 ILE C C -22.318 41.456 -40.332 1.00 . A A . 59 ILE C 1 1
12 27180 1 1 59 ILE CA C -22.217 40.080 -39.648 1.00 . A A . 59 ILE CA 1 1
12 27181 1 1 59 ILE CB C -21.922 38.995 -40.737 1.00 . A A . 59 ILE CB 1 1
12 27182 1 1 59 ILE CD1 C -22.821 37.463 -42.486 1.00 . A A . 59 ILE CD1 1 1
12 27183 1 1 59 ILE CG1 C -23.199 38.344 -41.292 1.00 . A A . 59 ILE CG1 1 1
12 27184 1 1 59 ILE CG2 C -21.028 37.888 -40.156 1.00 . A A . 59 ILE CG2 1 1
12 27185 1 1 59 ILE H H -24.332 39.995 -39.296 1.00 . A A . 59 ILE H 1 1
12 27186 1 1 59 ILE HA H -21.394 40.080 -38.953 1.00 . A A . 59 ILE HA 1 1
12 27187 1 1 59 ILE HB H -21.391 39.470 -41.565 1.00 . A A . 59 ILE HB 1 1
12 27188 1 1 59 ILE HD11 H -23.717 37.137 -42.991 1.00 . A A . 59 ILE HD11 1 1
12 27189 1 1 59 ILE HD12 H -22.270 36.602 -42.137 1.00 . A A . 59 ILE HD12 1 1
12 27190 1 1 59 ILE HD13 H -22.206 38.030 -43.171 1.00 . A A . 59 ILE HD13 1 1
12 27191 1 1 59 ILE HG12 H -23.663 37.730 -40.533 1.00 . A A . 59 ILE HG12 1 1
12 27192 1 1 59 ILE HG13 H -23.886 39.102 -41.629 1.00 . A A . 59 ILE HG13 1 1
12 27193 1 1 59 ILE HG21 H -20.173 38.330 -39.668 1.00 . A A . 59 ILE HG21 1 1
12 27194 1 1 59 ILE HG22 H -20.690 37.239 -40.958 1.00 . A A . 59 ILE HG22 1 1
12 27195 1 1 59 ILE HG23 H -21.591 37.308 -39.440 1.00 . A A . 59 ILE HG23 1 1
12 27196 1 1 59 ILE N N -23.448 39.828 -38.882 1.00 . A A . 59 ILE N 1 1
12 27197 1 1 59 ILE O O -23.184 41.641 -41.198 1.00 . A A . 59 ILE O 1 1
12 27198 1 1 60 PRO C C -21.117 43.601 -42.143 1.00 . A A . 60 PRO C 1 1
12 27199 1 1 60 PRO CA C -21.519 43.755 -40.675 1.00 . A A . 60 PRO CA 1 1
12 27200 1 1 60 PRO CB C -20.485 44.637 -39.917 1.00 . A A . 60 PRO CB 1 1
12 27201 1 1 60 PRO CD C -20.401 42.363 -38.964 1.00 . A A . 60 PRO CD 1 1
12 27202 1 1 60 PRO CG C -19.916 43.810 -38.793 1.00 . A A . 60 PRO CG 1 1
12 27203 1 1 60 PRO HA H -22.520 44.174 -40.604 1.00 . A A . 60 PRO HA 1 1
12 27204 1 1 60 PRO HB2 H -19.686 44.929 -40.593 1.00 . A A . 60 PRO HB2 1 1
12 27205 1 1 60 PRO HB3 H -20.956 45.526 -39.508 1.00 . A A . 60 PRO HB3 1 1
12 27206 1 1 60 PRO HD2 H -19.580 41.731 -39.285 1.00 . A A . 60 PRO HD2 1 1
12 27207 1 1 60 PRO HD3 H -20.814 41.994 -38.032 1.00 . A A . 60 PRO HD3 1 1
12 27208 1 1 60 PRO HG2 H -18.829 43.840 -38.832 1.00 . A A . 60 PRO HG2 1 1
12 27209 1 1 60 PRO HG3 H -20.252 44.197 -37.834 1.00 . A A . 60 PRO HG3 1 1
12 27210 1 1 60 PRO N N -21.465 42.423 -40.000 1.00 . A A . 60 PRO N 1 1
12 27211 1 1 60 PRO O O -20.032 43.095 -42.425 1.00 . A A . 60 PRO O 1 1
12 27212 1 1 61 VAL C C -21.776 45.196 -45.263 1.00 . A A . 61 VAL C 1 1
12 27213 1 1 61 VAL CA C -21.642 43.867 -44.495 1.00 . A A . 61 VAL CA 1 1
12 27214 1 1 61 VAL CB C -22.545 42.810 -45.135 1.00 . A A . 61 VAL CB 1 1
12 27215 1 1 61 VAL CG1 C -22.221 42.722 -46.632 1.00 . A A . 61 VAL CG1 1 1
12 27216 1 1 61 VAL CG2 C -22.267 41.444 -44.483 1.00 . A A . 61 VAL CG2 1 1
12 27217 1 1 61 VAL H H -22.860 44.406 -42.825 1.00 . A A . 61 VAL H 1 1
12 27218 1 1 61 VAL HA H -20.631 43.513 -44.560 1.00 . A A . 61 VAL HA 1 1
12 27219 1 1 61 VAL HB H -23.588 43.082 -44.992 1.00 . A A . 61 VAL HB 1 1
12 27220 1 1 61 VAL HG11 H -21.158 42.577 -46.760 1.00 . A A . 61 VAL HG11 1 1
12 27221 1 1 61 VAL HG12 H -22.518 43.638 -47.126 1.00 . A A . 61 VAL HG12 1 1
12 27222 1 1 61 VAL HG13 H -22.752 41.889 -47.070 1.00 . A A . 61 VAL HG13 1 1
12 27223 1 1 61 VAL HG21 H -22.737 40.664 -45.064 1.00 . A A . 61 VAL HG21 1 1
12 27224 1 1 61 VAL HG22 H -22.661 41.427 -43.477 1.00 . A A . 61 VAL HG22 1 1
12 27225 1 1 61 VAL HG23 H -21.201 41.274 -44.452 1.00 . A A . 61 VAL HG23 1 1
12 27226 1 1 61 VAL N N -21.983 44.015 -43.081 1.00 . A A . 61 VAL N 1 1
12 27227 1 1 61 VAL O O -22.876 45.747 -45.351 1.00 . A A . 61 VAL O 1 1
12 27228 1 1 62 PRO C C -21.552 46.818 -47.908 1.00 . A A . 62 PRO C 1 1
12 27229 1 1 62 PRO CA C -20.759 46.997 -46.611 1.00 . A A . 62 PRO CA 1 1
12 27230 1 1 62 PRO CB C -19.285 47.329 -46.900 1.00 . A A . 62 PRO CB 1 1
12 27231 1 1 62 PRO CD C -19.325 45.188 -45.787 1.00 . A A . 62 PRO CD 1 1
12 27232 1 1 62 PRO CG C -18.570 46.025 -46.816 1.00 . A A . 62 PRO CG 1 1
12 27233 1 1 62 PRO HA H -21.208 47.777 -46.013 1.00 . A A . 62 PRO HA 1 1
12 27234 1 1 62 PRO HB2 H -19.183 47.745 -47.893 1.00 . A A . 62 PRO HB2 1 1
12 27235 1 1 62 PRO HB3 H -18.888 48.012 -46.161 1.00 . A A . 62 PRO HB3 1 1
12 27236 1 1 62 PRO HD2 H -19.312 44.143 -46.066 1.00 . A A . 62 PRO HD2 1 1
12 27237 1 1 62 PRO HD3 H -18.905 45.323 -44.802 1.00 . A A . 62 PRO HD3 1 1
12 27238 1 1 62 PRO HG2 H -18.579 45.535 -47.780 1.00 . A A . 62 PRO HG2 1 1
12 27239 1 1 62 PRO HG3 H -17.556 46.178 -46.482 1.00 . A A . 62 PRO HG3 1 1
12 27240 1 1 62 PRO N N -20.699 45.724 -45.831 1.00 . A A . 62 PRO N 1 1
12 27241 1 1 62 PRO O O -21.599 45.727 -48.475 1.00 . A A . 62 PRO O 1 1
12 27242 1 1 63 TYR C C -23.312 49.274 -50.094 1.00 . A A . 63 TYR C 1 1
12 27243 1 1 63 TYR CA C -23.019 47.858 -49.552 1.00 . A A . 63 TYR CA 1 1
12 27244 1 1 63 TYR CB C -24.333 47.123 -49.217 1.00 . A A . 63 TYR CB 1 1
12 27245 1 1 63 TYR CD1 C -25.606 47.495 -51.373 1.00 . A A . 63 TYR CD1 1 1
12 27246 1 1 63 TYR CD2 C -26.398 48.550 -49.333 1.00 . A A . 63 TYR CD2 1 1
12 27247 1 1 63 TYR CE1 C -26.665 48.077 -52.080 1.00 . A A . 63 TYR CE1 1 1
12 27248 1 1 63 TYR CE2 C -27.449 49.130 -50.035 1.00 . A A . 63 TYR CE2 1 1
12 27249 1 1 63 TYR CG C -25.474 47.733 -49.996 1.00 . A A . 63 TYR CG 1 1
12 27250 1 1 63 TYR CZ C -27.589 48.896 -51.411 1.00 . A A . 63 TYR CZ 1 1
12 27251 1 1 63 TYR H H -22.133 48.728 -47.831 1.00 . A A . 63 TYR H 1 1
12 27252 1 1 63 TYR HA H -22.492 47.302 -50.316 1.00 . A A . 63 TYR HA 1 1
12 27253 1 1 63 TYR HB2 H -24.247 46.071 -49.467 1.00 . A A . 63 TYR HB2 1 1
12 27254 1 1 63 TYR HB3 H -24.532 47.216 -48.155 1.00 . A A . 63 TYR HB3 1 1
12 27255 1 1 63 TYR HD1 H -24.895 46.867 -51.888 1.00 . A A . 63 TYR HD1 1 1
12 27256 1 1 63 TYR HD2 H -26.296 48.737 -48.274 1.00 . A A . 63 TYR HD2 1 1
12 27257 1 1 63 TYR HE1 H -26.769 47.893 -53.141 1.00 . A A . 63 TYR HE1 1 1
12 27258 1 1 63 TYR HE2 H -28.153 49.760 -49.511 1.00 . A A . 63 TYR HE2 1 1
12 27259 1 1 63 TYR HH H -28.842 50.312 -51.693 1.00 . A A . 63 TYR HH 1 1
12 27260 1 1 63 TYR N N -22.196 47.895 -48.344 1.00 . A A . 63 TYR N 1 1
12 27261 1 1 63 TYR O O -24.040 50.052 -49.478 1.00 . A A . 63 TYR O 1 1
12 27262 1 1 63 TYR OH O -28.633 49.471 -52.109 1.00 . A A . 63 TYR OH 1 1
12 27263 1 1 64 ARG C C -22.821 52.079 -50.927 1.00 . A A . 64 ARG C 1 1
12 27264 1 1 64 ARG CA C -22.958 50.904 -51.907 1.00 . A A . 64 ARG CA 1 1
12 27265 1 1 64 ARG CB C -24.339 50.952 -52.606 1.00 . A A . 64 ARG CB 1 1
12 27266 1 1 64 ARG CD C -25.209 50.756 -54.984 1.00 . A A . 64 ARG CD 1 1
12 27267 1 1 64 ARG CG C -24.139 51.383 -54.077 1.00 . A A . 64 ARG CG 1 1
12 27268 1 1 64 ARG CZ C -27.268 51.877 -54.321 1.00 . A A . 64 ARG CZ 1 1
12 27269 1 1 64 ARG H H -22.168 48.923 -51.709 1.00 . A A . 64 ARG H 1 1
12 27270 1 1 64 ARG HA H -22.195 51.030 -52.659 1.00 . A A . 64 ARG HA 1 1
12 27271 1 1 64 ARG HB2 H -24.811 49.954 -52.571 1.00 . A A . 64 ARG HB2 1 1
12 27272 1 1 64 ARG HB3 H -24.977 51.698 -52.101 1.00 . A A . 64 ARG HB3 1 1
12 27273 1 1 64 ARG HD2 H -25.265 51.325 -55.901 1.00 . A A . 64 ARG HD2 1 1
12 27274 1 1 64 ARG HD3 H -24.933 49.736 -55.224 1.00 . A A . 64 ARG HD3 1 1
12 27275 1 1 64 ARG HE H -26.845 49.961 -53.906 1.00 . A A . 64 ARG HE 1 1
12 27276 1 1 64 ARG HG2 H -24.211 52.460 -54.138 1.00 . A A . 64 ARG HG2 1 1
12 27277 1 1 64 ARG HG3 H -23.162 51.068 -54.422 1.00 . A A . 64 ARG HG3 1 1
12 27278 1 1 64 ARG HH11 H -25.941 53.035 -55.294 1.00 . A A . 64 ARG HH11 1 1
12 27279 1 1 64 ARG HH12 H -27.420 53.809 -54.841 1.00 . A A . 64 ARG HH12 1 1
12 27280 1 1 64 ARG HH21 H -28.786 50.986 -53.366 1.00 . A A . 64 ARG HH21 1 1
12 27281 1 1 64 ARG HH22 H -29.024 52.656 -53.756 1.00 . A A . 64 ARG HH22 1 1
12 27282 1 1 64 ARG N N -22.745 49.591 -51.261 1.00 . A A . 64 ARG N 1 1
12 27283 1 1 64 ARG NE N -26.513 50.776 -54.337 1.00 . A A . 64 ARG NE 1 1
12 27284 1 1 64 ARG NH1 N -26.841 52.993 -54.862 1.00 . A A . 64 ARG NH1 1 1
12 27285 1 1 64 ARG NH2 N -28.451 51.837 -53.771 1.00 . A A . 64 ARG NH2 1 1
12 27286 1 1 64 ARG O O -23.611 53.024 -50.945 1.00 . A A . 64 ARG O 1 1
12 27287 1 1 65 GLY C C -22.347 53.008 -47.876 1.00 . A A . 65 GLY C 1 1
12 27288 1 1 65 GLY CA C -21.514 53.121 -49.154 1.00 . A A . 65 GLY CA 1 1
12 27289 1 1 65 GLY H H -21.169 51.273 -50.159 1.00 . A A . 65 GLY H 1 1
12 27290 1 1 65 GLY HA2 H -20.468 53.107 -48.889 1.00 . A A . 65 GLY HA2 1 1
12 27291 1 1 65 GLY HA3 H -21.739 54.062 -49.632 1.00 . A A . 65 GLY HA3 1 1
12 27292 1 1 65 GLY N N -21.784 52.034 -50.104 1.00 . A A . 65 GLY N 1 1
12 27293 1 1 65 GLY O O -22.174 53.792 -46.943 1.00 . A A . 65 GLY O 1 1
12 27294 1 1 66 ASN C C -23.813 50.446 -46.108 1.00 . A A . 66 ASN C 1 1
12 27295 1 1 66 ASN CA C -24.086 51.826 -46.676 1.00 . A A . 66 ASN CA 1 1
12 27296 1 1 66 ASN CB C -25.553 51.945 -47.068 1.00 . A A . 66 ASN CB 1 1
12 27297 1 1 66 ASN CG C -26.422 51.733 -45.838 1.00 . A A . 66 ASN CG 1 1
12 27298 1 1 66 ASN H H -23.335 51.442 -48.599 1.00 . A A . 66 ASN H 1 1
12 27299 1 1 66 ASN HA H -23.857 52.568 -45.927 1.00 . A A . 66 ASN HA 1 1
12 27300 1 1 66 ASN HB2 H -25.738 52.930 -47.475 1.00 . A A . 66 ASN HB2 1 1
12 27301 1 1 66 ASN HB3 H -25.788 51.198 -47.810 1.00 . A A . 66 ASN HB3 1 1
12 27302 1 1 66 ASN HD21 H -27.120 49.984 -46.468 1.00 . A A . 66 ASN HD21 1 1
12 27303 1 1 66 ASN HD22 H -27.708 50.507 -44.948 1.00 . A A . 66 ASN HD22 1 1
12 27304 1 1 66 ASN N N -23.239 52.035 -47.836 1.00 . A A . 66 ASN N 1 1
12 27305 1 1 66 ASN ND2 N -27.144 50.653 -45.743 1.00 . A A . 66 ASN ND2 1 1
12 27306 1 1 66 ASN O O -23.233 49.616 -46.777 1.00 . A A . 66 ASN O 1 1
12 27307 1 1 66 ASN OD1 O -26.420 52.558 -44.925 1.00 . A A . 66 ASN OD1 1 1
12 27308 1 1 67 THR C C -25.216 48.324 -43.636 1.00 . A A . 67 THR C 1 1
12 27309 1 1 67 THR CA C -23.952 48.914 -44.252 1.00 . A A . 67 THR CA 1 1
12 27310 1 1 67 THR CB C -22.867 49.087 -43.192 1.00 . A A . 67 THR CB 1 1
12 27311 1 1 67 THR CG2 C -22.578 47.764 -42.491 1.00 . A A . 67 THR CG2 1 1
12 27312 1 1 67 THR H H -24.661 50.909 -44.368 1.00 . A A . 67 THR H 1 1
12 27313 1 1 67 THR HA H -23.588 48.232 -45.000 1.00 . A A . 67 THR HA 1 1
12 27314 1 1 67 THR HB H -23.198 49.799 -42.474 1.00 . A A . 67 THR HB 1 1
12 27315 1 1 67 THR HG1 H -21.683 50.524 -43.758 1.00 . A A . 67 THR HG1 1 1
12 27316 1 1 67 THR HG21 H -23.491 47.369 -42.073 1.00 . A A . 67 THR HG21 1 1
12 27317 1 1 67 THR HG22 H -21.863 47.931 -41.701 1.00 . A A . 67 THR HG22 1 1
12 27318 1 1 67 THR HG23 H -22.170 47.063 -43.203 1.00 . A A . 67 THR HG23 1 1
12 27319 1 1 67 THR N N -24.206 50.208 -44.873 1.00 . A A . 67 THR N 1 1
12 27320 1 1 67 THR O O -25.911 48.980 -42.863 1.00 . A A . 67 THR O 1 1
12 27321 1 1 67 THR OG1 O -21.679 49.565 -43.808 1.00 . A A . 67 THR OG1 1 1
12 27322 1 1 68 TYR C C -26.189 45.339 -42.381 1.00 . A A . 68 TYR C 1 1
12 27323 1 1 68 TYR CA C -26.647 46.356 -43.431 1.00 . A A . 68 TYR CA 1 1
12 27324 1 1 68 TYR CB C -27.412 45.615 -44.551 1.00 . A A . 68 TYR CB 1 1
12 27325 1 1 68 TYR CD1 C -28.048 47.629 -45.988 1.00 . A A . 68 TYR CD1 1 1
12 27326 1 1 68 TYR CD2 C -29.827 46.220 -45.107 1.00 . A A . 68 TYR CD2 1 1
12 27327 1 1 68 TYR CE1 C -29.009 48.425 -46.627 1.00 . A A . 68 TYR CE1 1 1
12 27328 1 1 68 TYR CE2 C -30.779 47.025 -45.750 1.00 . A A . 68 TYR CE2 1 1
12 27329 1 1 68 TYR CG C -28.451 46.517 -45.221 1.00 . A A . 68 TYR CG 1 1
12 27330 1 1 68 TYR CZ C -30.369 48.126 -46.509 1.00 . A A . 68 TYR CZ 1 1
12 27331 1 1 68 TYR H H -24.870 46.589 -44.576 1.00 . A A . 68 TYR H 1 1
12 27332 1 1 68 TYR HA H -27.308 47.070 -42.965 1.00 . A A . 68 TYR HA 1 1
12 27333 1 1 68 TYR HB2 H -26.707 45.272 -45.306 1.00 . A A . 68 TYR HB2 1 1
12 27334 1 1 68 TYR HB3 H -27.911 44.755 -44.115 1.00 . A A . 68 TYR HB3 1 1
12 27335 1 1 68 TYR HD1 H -27.002 47.875 -46.088 1.00 . A A . 68 TYR HD1 1 1
12 27336 1 1 68 TYR HD2 H -30.159 45.374 -44.523 1.00 . A A . 68 TYR HD2 1 1
12 27337 1 1 68 TYR HE1 H -28.697 49.277 -47.214 1.00 . A A . 68 TYR HE1 1 1
12 27338 1 1 68 TYR HE2 H -31.834 46.791 -45.666 1.00 . A A . 68 TYR HE2 1 1
12 27339 1 1 68 TYR HH H -31.709 48.401 -47.839 1.00 . A A . 68 TYR HH 1 1
12 27340 1 1 68 TYR N N -25.483 47.063 -43.970 1.00 . A A . 68 TYR N 1 1
12 27341 1 1 68 TYR O O -25.121 44.727 -42.519 1.00 . A A . 68 TYR O 1 1
12 27342 1 1 68 TYR OH O -31.306 48.917 -47.139 1.00 . A A . 68 TYR OH 1 1
12 27343 1 1 69 ASN C C -27.470 42.922 -40.552 1.00 . A A . 69 ASN C 1 1
12 27344 1 1 69 ASN CA C -26.670 44.192 -40.290 1.00 . A A . 69 ASN CA 1 1
12 27345 1 1 69 ASN CB C -27.022 44.774 -38.906 1.00 . A A . 69 ASN CB 1 1
12 27346 1 1 69 ASN CG C -25.851 44.622 -37.925 1.00 . A A . 69 ASN CG 1 1
12 27347 1 1 69 ASN H H -27.836 45.651 -41.282 1.00 . A A . 69 ASN H 1 1
12 27348 1 1 69 ASN HA H -25.616 43.968 -40.337 1.00 . A A . 69 ASN HA 1 1
12 27349 1 1 69 ASN HB2 H -27.253 45.829 -39.012 1.00 . A A . 69 ASN HB2 1 1
12 27350 1 1 69 ASN HB3 H -27.894 44.262 -38.508 1.00 . A A . 69 ASN HB3 1 1
12 27351 1 1 69 ASN HD21 H -25.084 42.986 -38.780 1.00 . A A . 69 ASN HD21 1 1
12 27352 1 1 69 ASN HD22 H -24.248 43.558 -37.413 1.00 . A A . 69 ASN HD22 1 1
12 27353 1 1 69 ASN N N -26.997 45.152 -41.339 1.00 . A A . 69 ASN N 1 1
12 27354 1 1 69 ASN ND2 N -24.991 43.641 -38.052 1.00 . A A . 69 ASN ND2 1 1
12 27355 1 1 69 ASN O O -28.681 42.892 -40.324 1.00 . A A . 69 ASN O 1 1
12 27356 1 1 69 ASN OD1 O -25.722 45.426 -37.003 1.00 . A A . 69 ASN OD1 1 1
12 27357 1 1 70 ILE C C -27.526 39.631 -40.260 1.00 . A A . 70 ILE C 1 1
12 27358 1 1 70 ILE CA C -27.520 40.654 -41.420 1.00 . A A . 70 ILE CA 1 1
12 27359 1 1 70 ILE CB C -26.860 40.007 -42.661 1.00 . A A . 70 ILE CB 1 1
12 27360 1 1 70 ILE CD1 C -27.364 42.147 -43.953 1.00 . A A . 70 ILE CD1 1 1
12 27361 1 1 70 ILE CG1 C -27.451 40.616 -43.958 1.00 . A A . 70 ILE CG1 1 1
12 27362 1 1 70 ILE CG2 C -27.151 38.495 -42.650 1.00 . A A . 70 ILE CG2 1 1
12 27363 1 1 70 ILE H H -25.845 41.978 -41.281 1.00 . A A . 70 ILE H 1 1
12 27364 1 1 70 ILE HA H -28.541 40.910 -41.680 1.00 . A A . 70 ILE HA 1 1
12 27365 1 1 70 ILE HB H -25.775 40.169 -42.636 1.00 . A A . 70 ILE HB 1 1
12 27366 1 1 70 ILE HD11 H -27.487 42.513 -44.963 1.00 . A A . 70 ILE HD11 1 1
12 27367 1 1 70 ILE HD12 H -26.404 42.462 -43.572 1.00 . A A . 70 ILE HD12 1 1
12 27368 1 1 70 ILE HD13 H -28.150 42.551 -43.329 1.00 . A A . 70 ILE HD13 1 1
12 27369 1 1 70 ILE HG12 H -26.904 40.239 -44.814 1.00 . A A . 70 ILE HG12 1 1
12 27370 1 1 70 ILE HG13 H -28.490 40.324 -44.046 1.00 . A A . 70 ILE HG13 1 1
12 27371 1 1 70 ILE HG21 H -28.194 38.332 -42.420 1.00 . A A . 70 ILE HG21 1 1
12 27372 1 1 70 ILE HG22 H -26.540 38.006 -41.901 1.00 . A A . 70 ILE HG22 1 1
12 27373 1 1 70 ILE HG23 H -26.929 38.071 -43.621 1.00 . A A . 70 ILE HG23 1 1
12 27374 1 1 70 ILE N N -26.809 41.893 -41.081 1.00 . A A . 70 ILE N 1 1
12 27375 1 1 70 ILE O O -26.464 39.130 -39.878 1.00 . A A . 70 ILE O 1 1
12 27376 1 1 71 PRO C C -28.894 36.848 -39.260 1.00 . A A . 71 PRO C 1 1
12 27377 1 1 71 PRO CA C -28.829 38.251 -38.650 1.00 . A A . 71 PRO CA 1 1
12 27378 1 1 71 PRO CB C -30.153 38.627 -37.971 1.00 . A A . 71 PRO CB 1 1
12 27379 1 1 71 PRO CD C -30.026 39.821 -40.090 1.00 . A A . 71 PRO CD 1 1
12 27380 1 1 71 PRO CG C -30.997 39.176 -39.074 1.00 . A A . 71 PRO CG 1 1
12 27381 1 1 71 PRO HA H -28.028 38.326 -37.951 1.00 . A A . 71 PRO HA 1 1
12 27382 1 1 71 PRO HB2 H -30.621 37.753 -37.531 1.00 . A A . 71 PRO HB2 1 1
12 27383 1 1 71 PRO HB3 H -29.992 39.388 -37.217 1.00 . A A . 71 PRO HB3 1 1
12 27384 1 1 71 PRO HD2 H -30.286 39.539 -41.105 1.00 . A A . 71 PRO HD2 1 1
12 27385 1 1 71 PRO HD3 H -30.017 40.899 -39.990 1.00 . A A . 71 PRO HD3 1 1
12 27386 1 1 71 PRO HG2 H -31.560 38.370 -39.538 1.00 . A A . 71 PRO HG2 1 1
12 27387 1 1 71 PRO HG3 H -31.676 39.922 -38.683 1.00 . A A . 71 PRO HG3 1 1
12 27388 1 1 71 PRO N N -28.699 39.278 -39.729 1.00 . A A . 71 PRO N 1 1
12 27389 1 1 71 PRO O O -29.749 36.594 -40.117 1.00 . A A . 71 PRO O 1 1
12 27390 1 1 72 ILE C C -27.889 33.474 -38.388 1.00 . A A . 72 ILE C 1 1
12 27391 1 1 72 ILE CA C -28.036 34.578 -39.439 1.00 . A A . 72 ILE CA 1 1
12 27392 1 1 72 ILE CB C -26.902 34.413 -40.512 1.00 . A A . 72 ILE CB 1 1
12 27393 1 1 72 ILE CD1 C -24.380 34.440 -40.860 1.00 . A A . 72 ILE CD1 1 1
12 27394 1 1 72 ILE CG1 C -25.532 34.808 -39.891 1.00 . A A . 72 ILE CG1 1 1
12 27395 1 1 72 ILE CG2 C -27.203 35.321 -41.730 1.00 . A A . 72 ILE CG2 1 1
12 27396 1 1 72 ILE H H -27.317 36.172 -38.156 1.00 . A A . 72 ILE H 1 1
12 27397 1 1 72 ILE HA H -29.014 34.461 -39.927 1.00 . A A . 72 ILE HA 1 1
12 27398 1 1 72 ILE HB H -26.845 33.358 -40.844 1.00 . A A . 72 ILE HB 1 1
12 27399 1 1 72 ILE HD11 H -23.490 34.999 -40.595 1.00 . A A . 72 ILE HD11 1 1
12 27400 1 1 72 ILE HD12 H -24.662 34.686 -41.875 1.00 . A A . 72 ILE HD12 1 1
12 27401 1 1 72 ILE HD13 H -24.165 33.380 -40.795 1.00 . A A . 72 ILE HD13 1 1
12 27402 1 1 72 ILE HG12 H -25.510 35.876 -39.700 1.00 . A A . 72 ILE HG12 1 1
12 27403 1 1 72 ILE HG13 H -25.391 34.280 -38.952 1.00 . A A . 72 ILE HG13 1 1
12 27404 1 1 72 ILE HG21 H -26.292 35.500 -42.294 1.00 . A A . 72 ILE HG21 1 1
12 27405 1 1 72 ILE HG22 H -27.598 36.264 -41.389 1.00 . A A . 72 ILE HG22 1 1
12 27406 1 1 72 ILE HG23 H -27.932 34.844 -42.372 1.00 . A A . 72 ILE HG23 1 1
12 27407 1 1 72 ILE N N -28.000 35.934 -38.847 1.00 . A A . 72 ILE N 1 1
12 27408 1 1 72 ILE O O -27.209 33.651 -37.368 1.00 . A A . 72 ILE O 1 1
12 27409 1 1 73 CYS C C -27.824 29.989 -38.585 1.00 . A A . 73 CYS C 1 1
12 27410 1 1 73 CYS CA C -28.415 31.153 -37.808 1.00 . A A . 73 CYS CA 1 1
12 27411 1 1 73 CYS CB C -29.786 30.768 -37.227 1.00 . A A . 73 CYS CB 1 1
12 27412 1 1 73 CYS H H -29.007 32.227 -39.524 1.00 . A A . 73 CYS H 1 1
12 27413 1 1 73 CYS HA H -27.749 31.376 -37.002 1.00 . A A . 73 CYS HA 1 1
12 27414 1 1 73 CYS HB2 H -30.512 30.718 -38.024 1.00 . A A . 73 CYS HB2 1 1
12 27415 1 1 73 CYS HB3 H -29.714 29.802 -36.749 1.00 . A A . 73 CYS HB3 1 1
12 27416 1 1 73 CYS N N -28.505 32.313 -38.679 1.00 . A A . 73 CYS N 1 1
12 27417 1 1 73 CYS O O -28.323 29.609 -39.653 1.00 . A A . 73 CYS O 1 1
12 27418 1 1 73 CYS SG S -30.318 32.004 -36.008 1.00 . A A . 73 CYS SG 1 1
12 27419 1 1 74 LEU C C -26.427 27.027 -37.937 1.00 . A A . 74 LEU C 1 1
12 27420 1 1 74 LEU CA C -26.067 28.322 -38.671 1.00 . A A . 74 LEU CA 1 1
12 27421 1 1 74 LEU CB C -24.544 28.540 -38.600 1.00 . A A . 74 LEU CB 1 1
12 27422 1 1 74 LEU CD1 C -24.249 30.414 -40.249 1.00 . A A . 74 LEU CD1 1 1
12 27423 1 1 74 LEU CD2 C -22.469 28.686 -39.999 1.00 . A A . 74 LEU CD2 1 1
12 27424 1 1 74 LEU CG C -23.983 28.930 -39.978 1.00 . A A . 74 LEU CG 1 1
12 27425 1 1 74 LEU H H -26.401 29.798 -37.198 1.00 . A A . 74 LEU H 1 1
12 27426 1 1 74 LEU HA H -26.365 28.257 -39.702 1.00 . A A . 74 LEU HA 1 1
12 27427 1 1 74 LEU HB2 H -24.333 29.335 -37.899 1.00 . A A . 74 LEU HB2 1 1
12 27428 1 1 74 LEU HB3 H -24.064 27.629 -38.265 1.00 . A A . 74 LEU HB3 1 1
12 27429 1 1 74 LEU HD11 H -25.306 30.576 -40.387 1.00 . A A . 74 LEU HD11 1 1
12 27430 1 1 74 LEU HD12 H -23.720 30.717 -41.141 1.00 . A A . 74 LEU HD12 1 1
12 27431 1 1 74 LEU HD13 H -23.899 31.001 -39.412 1.00 . A A . 74 LEU HD13 1 1
12 27432 1 1 74 LEU HD21 H -22.075 28.955 -40.970 1.00 . A A . 74 LEU HD21 1 1
12 27433 1 1 74 LEU HD22 H -22.267 27.644 -39.804 1.00 . A A . 74 LEU HD22 1 1
12 27434 1 1 74 LEU HD23 H -21.997 29.293 -39.240 1.00 . A A . 74 LEU HD23 1 1
12 27435 1 1 74 LEU HG H -24.457 28.330 -40.741 1.00 . A A . 74 LEU HG 1 1
12 27436 1 1 74 LEU N N -26.748 29.438 -38.043 1.00 . A A . 74 LEU N 1 1
12 27437 1 1 74 LEU O O -25.933 26.800 -36.824 1.00 . A A . 74 LEU O 1 1
12 27438 1 1 75 TRP C C -26.652 23.803 -38.462 1.00 . A A . 75 TRP C 1 1
12 27439 1 1 75 TRP CA C -27.589 24.877 -37.913 1.00 . A A . 75 TRP CA 1 1
12 27440 1 1 75 TRP CB C -29.089 24.451 -38.057 1.00 . A A . 75 TRP CB 1 1
12 27441 1 1 75 TRP CD1 C -30.557 26.446 -37.475 1.00 . A A . 75 TRP CD1 1 1
12 27442 1 1 75 TRP CD2 C -30.276 25.028 -35.752 1.00 . A A . 75 TRP CD2 1 1
12 27443 1 1 75 TRP CE2 C -31.091 26.081 -35.272 1.00 . A A . 75 TRP CE2 1 1
12 27444 1 1 75 TRP CE3 C -29.946 23.991 -34.867 1.00 . A A . 75 TRP CE3 1 1
12 27445 1 1 75 TRP CG C -29.941 25.286 -37.146 1.00 . A A . 75 TRP CG 1 1
12 27446 1 1 75 TRP CH2 C -31.216 25.057 -33.088 1.00 . A A . 75 TRP CH2 1 1
12 27447 1 1 75 TRP CZ2 C -31.559 26.095 -33.947 1.00 . A A . 75 TRP CZ2 1 1
12 27448 1 1 75 TRP CZ3 C -30.411 24.002 -33.546 1.00 . A A . 75 TRP CZ3 1 1
12 27449 1 1 75 TRP H H -27.591 26.371 -39.468 1.00 . A A . 75 TRP H 1 1
12 27450 1 1 75 TRP HA H -27.381 24.991 -36.863 1.00 . A A . 75 TRP HA 1 1
12 27451 1 1 75 TRP HB2 H -29.436 24.561 -39.070 1.00 . A A . 75 TRP HB2 1 1
12 27452 1 1 75 TRP HB3 H -29.189 23.413 -37.765 1.00 . A A . 75 TRP HB3 1 1
12 27453 1 1 75 TRP HD1 H -30.520 26.925 -38.443 1.00 . A A . 75 TRP HD1 1 1
12 27454 1 1 75 TRP HE1 H -31.759 27.751 -36.330 1.00 . A A . 75 TRP HE1 1 1
12 27455 1 1 75 TRP HE3 H -29.324 23.177 -35.207 1.00 . A A . 75 TRP HE3 1 1
12 27456 1 1 75 TRP HH2 H -31.575 25.068 -32.071 1.00 . A A . 75 TRP HH2 1 1
12 27457 1 1 75 TRP HZ2 H -32.172 26.904 -33.581 1.00 . A A . 75 TRP HZ2 1 1
12 27458 1 1 75 TRP HZ3 H -30.142 23.196 -32.878 1.00 . A A . 75 TRP HZ3 1 1
12 27459 1 1 75 TRP N N -27.253 26.160 -38.561 1.00 . A A . 75 TRP N 1 1
12 27460 1 1 75 TRP NE1 N -31.237 26.923 -36.360 1.00 . A A . 75 TRP NE1 1 1
12 27461 1 1 75 TRP O O -26.525 23.640 -39.683 1.00 . A A . 75 TRP O 1 1
12 27462 1 1 76 LEU C C -25.644 20.689 -38.011 1.00 . A A . 76 LEU C 1 1
12 27463 1 1 76 LEU CA C -24.996 22.078 -37.999 1.00 . A A . 76 LEU CA 1 1
12 27464 1 1 76 LEU CB C -23.782 22.006 -37.030 1.00 . A A . 76 LEU CB 1 1
12 27465 1 1 76 LEU CD1 C -21.894 23.294 -35.860 1.00 . A A . 76 LEU CD1 1 1
12 27466 1 1 76 LEU CD2 C -22.574 23.966 -38.184 1.00 . A A . 76 LEU CD2 1 1
12 27467 1 1 76 LEU CG C -23.091 23.395 -36.842 1.00 . A A . 76 LEU CG 1 1
12 27468 1 1 76 LEU H H -26.072 23.282 -36.596 1.00 . A A . 76 LEU H 1 1
12 27469 1 1 76 LEU HA H -24.652 22.331 -38.994 1.00 . A A . 76 LEU HA 1 1
12 27470 1 1 76 LEU HB2 H -24.143 21.654 -36.065 1.00 . A A . 76 LEU HB2 1 1
12 27471 1 1 76 LEU HB3 H -23.066 21.285 -37.410 1.00 . A A . 76 LEU HB3 1 1
12 27472 1 1 76 LEU HD11 H -21.359 24.232 -35.861 1.00 . A A . 76 LEU HD11 1 1
12 27473 1 1 76 LEU HD12 H -21.216 22.511 -36.169 1.00 . A A . 76 LEU HD12 1 1
12 27474 1 1 76 LEU HD13 H -22.248 23.091 -34.858 1.00 . A A . 76 LEU HD13 1 1
12 27475 1 1 76 LEU HD21 H -23.403 24.335 -38.769 1.00 . A A . 76 LEU HD21 1 1
12 27476 1 1 76 LEU HD22 H -22.050 23.205 -38.738 1.00 . A A . 76 LEU HD22 1 1
12 27477 1 1 76 LEU HD23 H -21.894 24.784 -37.985 1.00 . A A . 76 LEU HD23 1 1
12 27478 1 1 76 LEU HG H -23.814 24.082 -36.426 1.00 . A A . 76 LEU HG 1 1
12 27479 1 1 76 LEU N N -25.956 23.097 -37.561 1.00 . A A . 76 LEU N 1 1
12 27480 1 1 76 LEU O O -26.200 20.262 -37.003 1.00 . A A . 76 LEU O 1 1
12 27481 1 1 77 LEU C C -25.115 17.738 -38.291 1.00 . A A . 77 LEU C 1 1
12 27482 1 1 77 LEU CA C -26.049 18.591 -39.145 1.00 . A A . 77 LEU CA 1 1
12 27483 1 1 77 LEU CB C -26.130 18.003 -40.587 1.00 . A A . 77 LEU CB 1 1
12 27484 1 1 77 LEU CD1 C -27.627 17.399 -42.516 1.00 . A A . 77 LEU CD1 1 1
12 27485 1 1 77 LEU CD2 C -28.322 16.803 -40.194 1.00 . A A . 77 LEU CD2 1 1
12 27486 1 1 77 LEU CG C -27.597 17.856 -41.050 1.00 . A A . 77 LEU CG 1 1
12 27487 1 1 77 LEU H H -25.013 20.296 -39.873 1.00 . A A . 77 LEU H 1 1
12 27488 1 1 77 LEU HA H -27.034 18.600 -38.695 1.00 . A A . 77 LEU HA 1 1
12 27489 1 1 77 LEU HB2 H -25.608 18.645 -41.282 1.00 . A A . 77 LEU HB2 1 1
12 27490 1 1 77 LEU HB3 H -25.659 17.031 -40.598 1.00 . A A . 77 LEU HB3 1 1
12 27491 1 1 77 LEU HD11 H -26.997 16.528 -42.637 1.00 . A A . 77 LEU HD11 1 1
12 27492 1 1 77 LEU HD12 H -27.270 18.194 -43.154 1.00 . A A . 77 LEU HD12 1 1
12 27493 1 1 77 LEU HD13 H -28.642 17.146 -42.793 1.00 . A A . 77 LEU HD13 1 1
12 27494 1 1 77 LEU HD21 H -27.719 15.908 -40.131 1.00 . A A . 77 LEU HD21 1 1
12 27495 1 1 77 LEU HD22 H -29.270 16.560 -40.651 1.00 . A A . 77 LEU HD22 1 1
12 27496 1 1 77 LEU HD23 H -28.495 17.193 -39.203 1.00 . A A . 77 LEU HD23 1 1
12 27497 1 1 77 LEU HG H -28.106 18.808 -40.969 1.00 . A A . 77 LEU HG 1 1
12 27498 1 1 77 LEU N N -25.512 19.951 -39.115 1.00 . A A . 77 LEU N 1 1
12 27499 1 1 77 LEU O O -23.929 18.048 -38.181 1.00 . A A . 77 LEU O 1 1
12 27500 1 1 78 ASP C C -23.626 15.245 -37.577 1.00 . A A . 78 ASP C 1 1
12 27501 1 1 78 ASP CA C -24.796 15.861 -36.798 1.00 . A A . 78 ASP CA 1 1
12 27502 1 1 78 ASP CB C -25.628 14.744 -36.137 1.00 . A A . 78 ASP CB 1 1
12 27503 1 1 78 ASP CG C -26.600 15.355 -35.133 1.00 . A A . 78 ASP CG 1 1
12 27504 1 1 78 ASP H H -26.592 16.508 -37.747 1.00 . A A . 78 ASP H 1 1
12 27505 1 1 78 ASP HA H -24.388 16.494 -36.019 1.00 . A A . 78 ASP HA 1 1
12 27506 1 1 78 ASP HB2 H -26.199 14.203 -36.903 1.00 . A A . 78 ASP HB2 1 1
12 27507 1 1 78 ASP HB3 H -24.954 14.054 -35.607 1.00 . A A . 78 ASP HB3 1 1
12 27508 1 1 78 ASP N N -25.635 16.696 -37.663 1.00 . A A . 78 ASP N 1 1
12 27509 1 1 78 ASP O O -22.681 14.735 -36.975 1.00 . A A . 78 ASP O 1 1
12 27510 1 1 78 ASP OD1 O -27.715 15.656 -35.525 1.00 . A A . 78 ASP OD1 1 1
12 27511 1 1 78 ASP OD2 O -26.213 15.514 -33.987 1.00 . A A . 78 ASP OD2 1 1
12 27512 1 1 79 THR C C -21.588 15.796 -40.144 1.00 . A A . 79 THR C 1 1
12 27513 1 1 79 THR CA C -22.615 14.735 -39.733 1.00 . A A . 79 THR CA 1 1
12 27514 1 1 79 THR CB C -23.206 14.073 -40.975 1.00 . A A . 79 THR CB 1 1
12 27515 1 1 79 THR CG2 C -23.135 12.556 -40.816 1.00 . A A . 79 THR CG2 1 1
12 27516 1 1 79 THR H H -24.449 15.710 -39.341 1.00 . A A . 79 THR H 1 1
12 27517 1 1 79 THR HA H -22.108 13.979 -39.162 1.00 . A A . 79 THR HA 1 1
12 27518 1 1 79 THR HB H -22.640 14.364 -41.840 1.00 . A A . 79 THR HB 1 1
12 27519 1 1 79 THR HG1 H -25.070 14.111 -40.418 1.00 . A A . 79 THR HG1 1 1
12 27520 1 1 79 THR HG21 H -22.099 12.245 -40.833 1.00 . A A . 79 THR HG21 1 1
12 27521 1 1 79 THR HG22 H -23.670 12.083 -41.626 1.00 . A A . 79 THR HG22 1 1
12 27522 1 1 79 THR HG23 H -23.580 12.272 -39.874 1.00 . A A . 79 THR HG23 1 1
12 27523 1 1 79 THR N N -23.685 15.293 -38.907 1.00 . A A . 79 THR N 1 1
12 27524 1 1 79 THR O O -20.533 15.465 -40.683 1.00 . A A . 79 THR O 1 1
12 27525 1 1 79 THR OG1 O -24.555 14.486 -41.138 1.00 . A A . 79 THR OG1 1 1
12 27526 1 1 80 TYR C C -19.600 17.836 -39.561 1.00 . A A . 80 TYR C 1 1
12 27527 1 1 80 TYR CA C -20.967 18.152 -40.188 1.00 . A A . 80 TYR CA 1 1
12 27528 1 1 80 TYR CB C -21.554 19.459 -39.588 1.00 . A A . 80 TYR CB 1 1
12 27529 1 1 80 TYR CD1 C -20.688 21.532 -40.775 1.00 . A A . 80 TYR CD1 1 1
12 27530 1 1 80 TYR CD2 C -19.555 20.769 -38.762 1.00 . A A . 80 TYR CD2 1 1
12 27531 1 1 80 TYR CE1 C -19.775 22.592 -40.880 1.00 . A A . 80 TYR CE1 1 1
12 27532 1 1 80 TYR CE2 C -18.646 21.832 -38.872 1.00 . A A . 80 TYR CE2 1 1
12 27533 1 1 80 TYR CG C -20.577 20.615 -39.713 1.00 . A A . 80 TYR CG 1 1
12 27534 1 1 80 TYR CZ C -18.759 22.739 -39.930 1.00 . A A . 80 TYR CZ 1 1
12 27535 1 1 80 TYR H H -22.735 17.267 -39.419 1.00 . A A . 80 TYR H 1 1
12 27536 1 1 80 TYR HA H -20.872 18.230 -41.265 1.00 . A A . 80 TYR HA 1 1
12 27537 1 1 80 TYR HB2 H -22.481 19.716 -40.095 1.00 . A A . 80 TYR HB2 1 1
12 27538 1 1 80 TYR HB3 H -21.771 19.292 -38.538 1.00 . A A . 80 TYR HB3 1 1
12 27539 1 1 80 TYR HD1 H -21.473 21.417 -41.511 1.00 . A A . 80 TYR HD1 1 1
12 27540 1 1 80 TYR HD2 H -19.467 20.066 -37.944 1.00 . A A . 80 TYR HD2 1 1
12 27541 1 1 80 TYR HE1 H -19.853 23.299 -41.697 1.00 . A A . 80 TYR HE1 1 1
12 27542 1 1 80 TYR HE2 H -17.855 21.952 -38.142 1.00 . A A . 80 TYR HE2 1 1
12 27543 1 1 80 TYR HH H -17.605 23.859 -40.956 1.00 . A A . 80 TYR HH 1 1
12 27544 1 1 80 TYR N N -21.887 17.059 -39.867 1.00 . A A . 80 TYR N 1 1
12 27545 1 1 80 TYR O O -19.558 17.225 -38.493 1.00 . A A . 80 TYR O 1 1
12 27546 1 1 80 TYR OH O -17.863 23.781 -40.035 1.00 . A A . 80 TYR OH 1 1
12 27547 1 1 81 PRO C C -18.262 18.071 -42.727 1.00 . A A . 81 PRO C 1 1
12 27548 1 1 81 PRO CA C -18.362 18.951 -41.477 1.00 . A A . 81 PRO CA 1 1
12 27549 1 1 81 PRO CB C -17.058 19.721 -41.272 1.00 . A A . 81 PRO CB 1 1
12 27550 1 1 81 PRO CD C -17.128 17.925 -39.610 1.00 . A A . 81 PRO CD 1 1
12 27551 1 1 81 PRO CG C -16.177 18.742 -40.505 1.00 . A A . 81 PRO CG 1 1
12 27552 1 1 81 PRO HA H -19.165 19.655 -41.606 1.00 . A A . 81 PRO HA 1 1
12 27553 1 1 81 PRO HB2 H -16.629 19.989 -42.240 1.00 . A A . 81 PRO HB2 1 1
12 27554 1 1 81 PRO HB3 H -17.240 20.619 -40.688 1.00 . A A . 81 PRO HB3 1 1
12 27555 1 1 81 PRO HD2 H -16.894 16.867 -39.679 1.00 . A A . 81 PRO HD2 1 1
12 27556 1 1 81 PRO HD3 H -17.074 18.255 -38.576 1.00 . A A . 81 PRO HD3 1 1
12 27557 1 1 81 PRO HG2 H -15.658 18.072 -41.187 1.00 . A A . 81 PRO HG2 1 1
12 27558 1 1 81 PRO HG3 H -15.451 19.265 -39.882 1.00 . A A . 81 PRO HG3 1 1
12 27559 1 1 81 PRO N N -18.475 18.200 -40.168 1.00 . A A . 81 PRO N 1 1
12 27560 1 1 81 PRO O O -17.959 18.577 -43.808 1.00 . A A . 81 PRO O 1 1
12 27561 1 1 82 TYR C C -19.667 16.188 -44.698 1.00 . A A . 82 TYR C 1 1
12 27562 1 1 82 TYR CA C -18.458 15.916 -43.791 1.00 . A A . 82 TYR CA 1 1
12 27563 1 1 82 TYR CB C -18.402 14.435 -43.403 1.00 . A A . 82 TYR CB 1 1
12 27564 1 1 82 TYR CD1 C -16.114 15.021 -42.473 1.00 . A A . 82 TYR CD1 1 1
12 27565 1 1 82 TYR CD2 C -16.575 12.723 -43.100 1.00 . A A . 82 TYR CD2 1 1
12 27566 1 1 82 TYR CE1 C -14.824 14.651 -42.073 1.00 . A A . 82 TYR CE1 1 1
12 27567 1 1 82 TYR CE2 C -15.283 12.357 -42.703 1.00 . A A . 82 TYR CE2 1 1
12 27568 1 1 82 TYR CG C -16.995 14.057 -42.988 1.00 . A A . 82 TYR CG 1 1
12 27569 1 1 82 TYR CZ C -14.407 13.320 -42.188 1.00 . A A . 82 TYR CZ 1 1
12 27570 1 1 82 TYR H H -18.776 16.401 -41.740 1.00 . A A . 82 TYR H 1 1
12 27571 1 1 82 TYR HA H -17.561 16.162 -44.341 1.00 . A A . 82 TYR HA 1 1
12 27572 1 1 82 TYR HB2 H -19.075 14.260 -42.552 1.00 . A A . 82 TYR HB2 1 1
12 27573 1 1 82 TYR HB3 H -18.696 13.824 -44.275 1.00 . A A . 82 TYR HB3 1 1
12 27574 1 1 82 TYR HD1 H -16.427 16.047 -42.384 1.00 . A A . 82 TYR HD1 1 1
12 27575 1 1 82 TYR HD2 H -17.248 11.978 -43.498 1.00 . A A . 82 TYR HD2 1 1
12 27576 1 1 82 TYR HE1 H -14.150 15.393 -41.673 1.00 . A A . 82 TYR HE1 1 1
12 27577 1 1 82 TYR HE2 H -14.964 11.329 -42.788 1.00 . A A . 82 TYR HE2 1 1
12 27578 1 1 82 TYR HH H -12.522 13.228 -42.483 1.00 . A A . 82 TYR HH 1 1
12 27579 1 1 82 TYR N N -18.524 16.776 -42.609 1.00 . A A . 82 TYR N 1 1
12 27580 1 1 82 TYR O O -19.694 15.768 -45.854 1.00 . A A . 82 TYR O 1 1
12 27581 1 1 82 TYR OH O -13.135 12.957 -41.795 1.00 . A A . 82 TYR OH 1 1
12 27582 1 1 83 ASN C C -21.995 18.800 -44.955 1.00 . A A . 83 ASN C 1 1
12 27583 1 1 83 ASN CA C -21.862 17.263 -44.913 1.00 . A A . 83 ASN CA 1 1
12 27584 1 1 83 ASN CB C -23.085 16.678 -44.199 1.00 . A A . 83 ASN CB 1 1
12 27585 1 1 83 ASN CG C -23.723 15.573 -45.051 1.00 . A A . 83 ASN CG 1 1
12 27586 1 1 83 ASN H H -20.569 17.222 -43.228 1.00 . A A . 83 ASN H 1 1
12 27587 1 1 83 ASN HA H -21.804 16.853 -45.909 1.00 . A A . 83 ASN HA 1 1
12 27588 1 1 83 ASN HB2 H -22.769 16.261 -43.240 1.00 . A A . 83 ASN HB2 1 1
12 27589 1 1 83 ASN HB3 H -23.817 17.473 -44.029 1.00 . A A . 83 ASN HB3 1 1
12 27590 1 1 83 ASN HD21 H -21.992 14.829 -45.718 1.00 . A A . 83 ASN HD21 1 1
12 27591 1 1 83 ASN HD22 H -23.389 14.044 -46.282 1.00 . A A . 83 ASN HD22 1 1
12 27592 1 1 83 ASN N N -20.656 16.907 -44.159 1.00 . A A . 83 ASN N 1 1
12 27593 1 1 83 ASN ND2 N -22.971 14.747 -45.740 1.00 . A A . 83 ASN ND2 1 1
12 27594 1 1 83 ASN O O -21.917 19.423 -43.897 1.00 . A A . 83 ASN O 1 1
12 27595 1 1 83 ASN OD1 O -24.948 15.467 -45.099 1.00 . A A . 83 ASN OD1 1 1
12 27596 1 1 84 PRO C C -23.341 21.441 -45.066 1.00 . A A . 84 PRO C 1 1
12 27597 1 1 84 PRO CA C -22.330 20.948 -46.114 1.00 . A A . 84 PRO CA 1 1
12 27598 1 1 84 PRO CB C -22.855 21.241 -47.519 1.00 . A A . 84 PRO CB 1 1
12 27599 1 1 84 PRO CD C -22.293 18.897 -47.476 1.00 . A A . 84 PRO CD 1 1
12 27600 1 1 84 PRO CG C -22.293 20.156 -48.358 1.00 . A A . 84 PRO CG 1 1
12 27601 1 1 84 PRO HA H -21.362 21.402 -45.980 1.00 . A A . 84 PRO HA 1 1
12 27602 1 1 84 PRO HB2 H -23.938 21.206 -47.527 1.00 . A A . 84 PRO HB2 1 1
12 27603 1 1 84 PRO HB3 H -22.508 22.202 -47.869 1.00 . A A . 84 PRO HB3 1 1
12 27604 1 1 84 PRO HD2 H -23.238 18.342 -47.611 1.00 . A A . 84 PRO HD2 1 1
12 27605 1 1 84 PRO HD3 H -21.411 18.287 -47.710 1.00 . A A . 84 PRO HD3 1 1
12 27606 1 1 84 PRO HG2 H -22.911 20.010 -49.238 1.00 . A A . 84 PRO HG2 1 1
12 27607 1 1 84 PRO HG3 H -21.281 20.401 -48.648 1.00 . A A . 84 PRO HG3 1 1
12 27608 1 1 84 PRO N N -22.194 19.452 -46.099 1.00 . A A . 84 PRO N 1 1
12 27609 1 1 84 PRO O O -24.395 20.830 -44.890 1.00 . A A . 84 PRO O 1 1
12 27610 1 1 85 PRO C C -25.106 23.887 -43.929 1.00 . A A . 85 PRO C 1 1
12 27611 1 1 85 PRO CA C -23.972 23.049 -43.309 1.00 . A A . 85 PRO CA 1 1
12 27612 1 1 85 PRO CB C -23.011 23.895 -42.423 1.00 . A A . 85 PRO CB 1 1
12 27613 1 1 85 PRO CD C -21.825 23.338 -44.475 1.00 . A A . 85 PRO CD 1 1
12 27614 1 1 85 PRO CG C -21.967 24.393 -43.365 1.00 . A A . 85 PRO CG 1 1
12 27615 1 1 85 PRO HA H -24.394 22.224 -42.749 1.00 . A A . 85 PRO HA 1 1
12 27616 1 1 85 PRO HB2 H -23.523 24.740 -41.972 1.00 . A A . 85 PRO HB2 1 1
12 27617 1 1 85 PRO HB3 H -22.540 23.285 -41.656 1.00 . A A . 85 PRO HB3 1 1
12 27618 1 1 85 PRO HD2 H -21.783 23.817 -45.445 1.00 . A A . 85 PRO HD2 1 1
12 27619 1 1 85 PRO HD3 H -20.946 22.727 -44.318 1.00 . A A . 85 PRO HD3 1 1
12 27620 1 1 85 PRO HG2 H -22.272 25.346 -43.785 1.00 . A A . 85 PRO HG2 1 1
12 27621 1 1 85 PRO HG3 H -21.028 24.505 -42.842 1.00 . A A . 85 PRO HG3 1 1
12 27622 1 1 85 PRO N N -23.049 22.514 -44.359 1.00 . A A . 85 PRO N 1 1
12 27623 1 1 85 PRO O O -24.887 24.573 -44.927 1.00 . A A . 85 PRO O 1 1
12 27624 1 1 86 ILE C C -27.616 25.896 -43.166 1.00 . A A . 86 ILE C 1 1
12 27625 1 1 86 ILE CA C -27.445 24.572 -43.916 1.00 . A A . 86 ILE CA 1 1
12 27626 1 1 86 ILE CB C -28.756 23.756 -43.839 1.00 . A A . 86 ILE CB 1 1
12 27627 1 1 86 ILE CD1 C -29.670 21.402 -43.461 1.00 . A A . 86 ILE CD1 1 1
12 27628 1 1 86 ILE CG1 C -28.508 22.223 -44.049 1.00 . A A . 86 ILE CG1 1 1
12 27629 1 1 86 ILE CG2 C -29.700 24.262 -44.936 1.00 . A A . 86 ILE CG2 1 1
12 27630 1 1 86 ILE H H -26.485 23.248 -42.570 1.00 . A A . 86 ILE H 1 1
12 27631 1 1 86 ILE HA H -27.230 24.805 -44.953 1.00 . A A . 86 ILE HA 1 1
12 27632 1 1 86 ILE HB H -29.216 23.927 -42.881 1.00 . A A . 86 ILE HB 1 1
12 27633 1 1 86 ILE HD11 H -29.480 21.204 -42.411 1.00 . A A . 86 ILE HD11 1 1
12 27634 1 1 86 ILE HD12 H -29.740 20.461 -43.985 1.00 . A A . 86 ILE HD12 1 1
12 27635 1 1 86 ILE HD13 H -30.602 21.939 -43.570 1.00 . A A . 86 ILE HD13 1 1
12 27636 1 1 86 ILE HG12 H -28.434 22.004 -45.104 1.00 . A A . 86 ILE HG12 1 1
12 27637 1 1 86 ILE HG13 H -27.596 21.917 -43.559 1.00 . A A . 86 ILE HG13 1 1
12 27638 1 1 86 ILE HG21 H -30.538 23.588 -45.032 1.00 . A A . 86 ILE HG21 1 1
12 27639 1 1 86 ILE HG22 H -29.167 24.313 -45.875 1.00 . A A . 86 ILE HG22 1 1
12 27640 1 1 86 ILE HG23 H -30.057 25.248 -44.674 1.00 . A A . 86 ILE HG23 1 1
12 27641 1 1 86 ILE N N -26.326 23.820 -43.358 1.00 . A A . 86 ILE N 1 1
12 27642 1 1 86 ILE O O -27.526 25.953 -41.931 1.00 . A A . 86 ILE O 1 1
12 27643 1 1 87 CYS C C -29.390 28.856 -43.524 1.00 . A A . 87 CYS C 1 1
12 27644 1 1 87 CYS CA C -27.979 28.308 -43.371 1.00 . A A . 87 CYS CA 1 1
12 27645 1 1 87 CYS CB C -27.015 29.250 -44.074 1.00 . A A . 87 CYS CB 1 1
12 27646 1 1 87 CYS H H -27.867 26.842 -44.918 1.00 . A A . 87 CYS H 1 1
12 27647 1 1 87 CYS HA H -27.733 28.288 -42.324 1.00 . A A . 87 CYS HA 1 1
12 27648 1 1 87 CYS HB2 H -26.019 28.843 -44.018 1.00 . A A . 87 CYS HB2 1 1
12 27649 1 1 87 CYS HB3 H -27.309 29.350 -45.110 1.00 . A A . 87 CYS HB3 1 1
12 27650 1 1 87 CYS HG H -27.976 31.163 -43.244 1.00 . A A . 87 CYS HG 1 1
12 27651 1 1 87 CYS N N -27.832 26.963 -43.937 1.00 . A A . 87 CYS N 1 1
12 27652 1 1 87 CYS O O -30.088 28.555 -44.492 1.00 . A A . 87 CYS O 1 1
12 27653 1 1 87 CYS SG S -27.061 30.872 -43.272 1.00 . A A . 87 CYS SG 1 1
12 27654 1 1 88 PHE C C -31.041 31.813 -42.314 1.00 . A A . 88 PHE C 1 1
12 27655 1 1 88 PHE CA C -31.130 30.312 -42.617 1.00 . A A . 88 PHE CA 1 1
12 27656 1 1 88 PHE CB C -32.106 29.637 -41.612 1.00 . A A . 88 PHE CB 1 1
12 27657 1 1 88 PHE CD1 C -32.700 27.517 -42.860 1.00 . A A . 88 PHE CD1 1 1
12 27658 1 1 88 PHE CD2 C -34.400 29.229 -42.581 1.00 . A A . 88 PHE CD2 1 1
12 27659 1 1 88 PHE CE1 C -33.619 26.722 -43.558 1.00 . A A . 88 PHE CE1 1 1
12 27660 1 1 88 PHE CE2 C -35.316 28.432 -43.279 1.00 . A A . 88 PHE CE2 1 1
12 27661 1 1 88 PHE CG C -33.091 28.773 -42.370 1.00 . A A . 88 PHE CG 1 1
12 27662 1 1 88 PHE CZ C -34.926 27.180 -43.768 1.00 . A A . 88 PHE CZ 1 1
12 27663 1 1 88 PHE H H -29.156 29.914 -41.820 1.00 . A A . 88 PHE H 1 1
12 27664 1 1 88 PHE HA H -31.529 30.192 -43.635 1.00 . A A . 88 PHE HA 1 1
12 27665 1 1 88 PHE HB2 H -31.559 29.013 -40.909 1.00 . A A . 88 PHE HB2 1 1
12 27666 1 1 88 PHE HB3 H -32.649 30.399 -41.057 1.00 . A A . 88 PHE HB3 1 1
12 27667 1 1 88 PHE HD1 H -31.692 27.160 -42.696 1.00 . A A . 88 PHE HD1 1 1
12 27668 1 1 88 PHE HD2 H -34.704 30.196 -42.203 1.00 . A A . 88 PHE HD2 1 1
12 27669 1 1 88 PHE HE1 H -33.321 25.754 -43.936 1.00 . A A . 88 PHE HE1 1 1
12 27670 1 1 88 PHE HE2 H -36.325 28.783 -43.442 1.00 . A A . 88 PHE HE2 1 1
12 27671 1 1 88 PHE HZ H -35.633 26.566 -44.304 1.00 . A A . 88 PHE HZ 1 1
12 27672 1 1 88 PHE N N -29.790 29.690 -42.565 1.00 . A A . 88 PHE N 1 1
12 27673 1 1 88 PHE O O -30.493 32.220 -41.283 1.00 . A A . 88 PHE O 1 1
12 27674 1 1 89 VAL C C -32.782 34.498 -42.185 1.00 . A A . 89 VAL C 1 1
12 27675 1 1 89 VAL CA C -31.591 34.089 -43.051 1.00 . A A . 89 VAL CA 1 1
12 27676 1 1 89 VAL CB C -31.717 34.790 -44.427 1.00 . A A . 89 VAL CB 1 1
12 27677 1 1 89 VAL CG1 C -31.687 36.324 -44.277 1.00 . A A . 89 VAL CG1 1 1
12 27678 1 1 89 VAL CG2 C -30.584 34.347 -45.373 1.00 . A A . 89 VAL CG2 1 1
12 27679 1 1 89 VAL H H -32.020 32.242 -44.020 1.00 . A A . 89 VAL H 1 1
12 27680 1 1 89 VAL HA H -30.677 34.388 -42.565 1.00 . A A . 89 VAL HA 1 1
12 27681 1 1 89 VAL HB H -32.668 34.515 -44.861 1.00 . A A . 89 VAL HB 1 1
12 27682 1 1 89 VAL HG11 H -32.031 36.781 -45.196 1.00 . A A . 89 VAL HG11 1 1
12 27683 1 1 89 VAL HG12 H -30.676 36.655 -44.077 1.00 . A A . 89 VAL HG12 1 1
12 27684 1 1 89 VAL HG13 H -32.335 36.629 -43.468 1.00 . A A . 89 VAL HG13 1 1
12 27685 1 1 89 VAL HG21 H -30.865 34.566 -46.394 1.00 . A A . 89 VAL HG21 1 1
12 27686 1 1 89 VAL HG22 H -30.415 33.284 -45.269 1.00 . A A . 89 VAL HG22 1 1
12 27687 1 1 89 VAL HG23 H -29.674 34.882 -45.132 1.00 . A A . 89 VAL HG23 1 1
12 27688 1 1 89 VAL N N -31.596 32.629 -43.222 1.00 . A A . 89 VAL N 1 1
12 27689 1 1 89 VAL O O -33.917 34.188 -42.525 1.00 . A A . 89 VAL O 1 1
12 27690 1 1 90 LYS C C -34.465 36.706 -40.887 1.00 . A A . 90 LYS C 1 1
12 27691 1 1 90 LYS CA C -33.604 35.634 -40.181 1.00 . A A . 90 LYS CA 1 1
12 27692 1 1 90 LYS CB C -32.981 36.255 -38.908 1.00 . A A . 90 LYS CB 1 1
12 27693 1 1 90 LYS CD C -33.934 36.292 -36.600 1.00 . A A . 90 LYS CD 1 1
12 27694 1 1 90 LYS CE C -34.295 35.432 -35.361 1.00 . A A . 90 LYS CE 1 1
12 27695 1 1 90 LYS CG C -33.278 35.404 -37.659 1.00 . A A . 90 LYS CG 1 1
12 27696 1 1 90 LYS H H -31.584 35.417 -40.854 1.00 . A A . 90 LYS H 1 1
12 27697 1 1 90 LYS HA H -34.209 34.782 -39.910 1.00 . A A . 90 LYS HA 1 1
12 27698 1 1 90 LYS HB2 H -31.906 36.327 -39.036 1.00 . A A . 90 LYS HB2 1 1
12 27699 1 1 90 LYS HB3 H -33.386 37.251 -38.762 1.00 . A A . 90 LYS HB3 1 1
12 27700 1 1 90 LYS HD2 H -33.244 37.093 -36.331 1.00 . A A . 90 LYS HD2 1 1
12 27701 1 1 90 LYS HD3 H -34.838 36.725 -37.013 1.00 . A A . 90 LYS HD3 1 1
12 27702 1 1 90 LYS HE2 H -34.107 34.377 -35.581 1.00 . A A . 90 LYS HE2 1 1
12 27703 1 1 90 LYS HE3 H -33.703 35.741 -34.489 1.00 . A A . 90 LYS HE3 1 1
12 27704 1 1 90 LYS HG2 H -33.939 34.589 -37.906 1.00 . A A . 90 LYS HG2 1 1
12 27705 1 1 90 LYS HG3 H -32.354 35.009 -37.262 1.00 . A A . 90 LYS HG3 1 1
12 27706 1 1 90 LYS HZ1 H -36.014 36.601 -35.222 1.00 . A A . 90 LYS HZ1 1 1
12 27707 1 1 90 LYS HZ2 H -35.922 35.366 -34.059 1.00 . A A . 90 LYS HZ2 1 1
12 27708 1 1 90 LYS HZ3 H -36.308 34.991 -35.670 1.00 . A A . 90 LYS HZ3 1 1
12 27709 1 1 90 LYS N N -32.520 35.192 -41.076 1.00 . A A . 90 LYS N 1 1
12 27710 1 1 90 LYS NZ N -35.744 35.611 -35.055 1.00 . A A . 90 LYS NZ 1 1
12 27711 1 1 90 LYS O O -33.987 37.826 -41.080 1.00 . A A . 90 LYS O 1 1
12 27712 1 1 91 PRO C C -37.362 38.323 -41.049 1.00 . A A . 91 PRO C 1 1
12 27713 1 1 91 PRO CA C -36.545 37.439 -42.004 1.00 . A A . 91 PRO CA 1 1
12 27714 1 1 91 PRO CB C -37.457 36.567 -42.860 1.00 . A A . 91 PRO CB 1 1
12 27715 1 1 91 PRO CD C -36.455 35.144 -41.153 1.00 . A A . 91 PRO CD 1 1
12 27716 1 1 91 PRO CG C -37.721 35.365 -42.016 1.00 . A A . 91 PRO CG 1 1
12 27717 1 1 91 PRO HA H -35.933 38.057 -42.648 1.00 . A A . 91 PRO HA 1 1
12 27718 1 1 91 PRO HB2 H -38.396 37.093 -43.075 1.00 . A A . 91 PRO HB2 1 1
12 27719 1 1 91 PRO HB3 H -36.940 36.267 -43.778 1.00 . A A . 91 PRO HB3 1 1
12 27720 1 1 91 PRO HD2 H -36.735 34.977 -40.117 1.00 . A A . 91 PRO HD2 1 1
12 27721 1 1 91 PRO HD3 H -35.885 34.312 -41.533 1.00 . A A . 91 PRO HD3 1 1
12 27722 1 1 91 PRO HG2 H -38.587 35.545 -41.387 1.00 . A A . 91 PRO HG2 1 1
12 27723 1 1 91 PRO HG3 H -37.893 34.505 -42.646 1.00 . A A . 91 PRO HG3 1 1
12 27724 1 1 91 PRO N N -35.701 36.423 -41.300 1.00 . A A . 91 PRO N 1 1
12 27725 1 1 91 PRO O O -37.677 37.918 -39.930 1.00 . A A . 91 PRO O 1 1
12 27726 1 1 92 THR C C -39.603 41.071 -41.627 1.00 . A A . 92 THR C 1 1
12 27727 1 1 92 THR CA C -38.542 40.444 -40.724 1.00 . A A . 92 THR CA 1 1
12 27728 1 1 92 THR CB C -37.677 41.563 -40.123 1.00 . A A . 92 THR CB 1 1
12 27729 1 1 92 THR CG2 C -36.420 40.959 -39.503 1.00 . A A . 92 THR CG2 1 1
12 27730 1 1 92 THR H H -37.463 39.774 -42.431 1.00 . A A . 92 THR H 1 1
12 27731 1 1 92 THR HA H -39.027 39.899 -39.923 1.00 . A A . 92 THR HA 1 1
12 27732 1 1 92 THR HB H -38.236 42.081 -39.359 1.00 . A A . 92 THR HB 1 1
12 27733 1 1 92 THR HG1 H -37.045 41.978 -41.914 1.00 . A A . 92 THR HG1 1 1
12 27734 1 1 92 THR HG21 H -36.690 40.110 -38.893 1.00 . A A . 92 THR HG21 1 1
12 27735 1 1 92 THR HG22 H -35.930 41.703 -38.891 1.00 . A A . 92 THR HG22 1 1
12 27736 1 1 92 THR HG23 H -35.751 40.641 -40.288 1.00 . A A . 92 THR HG23 1 1
12 27737 1 1 92 THR N N -37.726 39.519 -41.519 1.00 . A A . 92 THR N 1 1
12 27738 1 1 92 THR O O -39.497 40.998 -42.850 1.00 . A A . 92 THR O 1 1
12 27739 1 1 92 THR OG1 O -37.300 42.479 -41.141 1.00 . A A . 92 THR OG1 1 1
12 27740 1 1 93 SER C C -41.158 43.397 -42.797 1.00 . A A . 93 SER C 1 1
12 27741 1 1 93 SER CA C -41.690 42.288 -41.858 1.00 . A A . 93 SER CA 1 1
12 27742 1 1 93 SER CB C -42.788 42.867 -40.960 1.00 . A A . 93 SER CB 1 1
12 27743 1 1 93 SER H H -40.687 41.688 -40.047 1.00 . A A . 93 SER H 1 1
12 27744 1 1 93 SER HA H -42.135 41.516 -42.475 1.00 . A A . 93 SER HA 1 1
12 27745 1 1 93 SER HB2 H -43.557 43.309 -41.573 1.00 . A A . 93 SER HB2 1 1
12 27746 1 1 93 SER HB3 H -43.223 42.078 -40.359 1.00 . A A . 93 SER HB3 1 1
12 27747 1 1 93 SER HG H -42.306 44.711 -40.581 1.00 . A A . 93 SER HG 1 1
12 27748 1 1 93 SER N N -40.629 41.673 -41.039 1.00 . A A . 93 SER N 1 1
12 27749 1 1 93 SER O O -41.760 43.645 -43.841 1.00 . A A . 93 SER O 1 1
12 27750 1 1 93 SER OG O -42.231 43.871 -40.124 1.00 . A A . 93 SER OG 1 1
12 27751 1 1 94 SER C C -38.487 44.562 -44.312 1.00 . A A . 94 SER C 1 1
12 27752 1 1 94 SER CA C -39.505 45.125 -43.307 1.00 . A A . 94 SER CA 1 1
12 27753 1 1 94 SER CB C -38.821 46.201 -42.427 1.00 . A A . 94 SER CB 1 1
12 27754 1 1 94 SER H H -39.586 43.858 -41.619 1.00 . A A . 94 SER H 1 1
12 27755 1 1 94 SER HA H -40.328 45.570 -43.864 1.00 . A A . 94 SER HA 1 1
12 27756 1 1 94 SER HB2 H -38.501 47.043 -43.032 1.00 . A A . 94 SER HB2 1 1
12 27757 1 1 94 SER HB3 H -39.512 46.553 -41.663 1.00 . A A . 94 SER HB3 1 1
12 27758 1 1 94 SER HG H -36.969 45.602 -42.451 1.00 . A A . 94 SER HG 1 1
12 27759 1 1 94 SER N N -40.046 44.066 -42.449 1.00 . A A . 94 SER N 1 1
12 27760 1 1 94 SER O O -37.973 45.297 -45.156 1.00 . A A . 94 SER O 1 1
12 27761 1 1 94 SER OG O -37.679 45.625 -41.805 1.00 . A A . 94 SER OG 1 1
12 27762 1 1 95 MET C C -37.927 41.454 -45.831 1.00 . A A . 95 MET C 1 1
12 27763 1 1 95 MET CA C -37.249 42.627 -45.134 1.00 . A A . 95 MET CA 1 1
12 27764 1 1 95 MET CB C -36.011 42.112 -44.348 1.00 . A A . 95 MET CB 1 1
12 27765 1 1 95 MET CE C -32.990 41.919 -43.446 1.00 . A A . 95 MET CE 1 1
12 27766 1 1 95 MET CG C -35.021 41.332 -45.261 1.00 . A A . 95 MET CG 1 1
12 27767 1 1 95 MET H H -38.637 42.719 -43.537 1.00 . A A . 95 MET H 1 1
12 27768 1 1 95 MET HA H -36.950 43.363 -45.875 1.00 . A A . 95 MET HA 1 1
12 27769 1 1 95 MET HB2 H -35.496 42.950 -43.892 1.00 . A A . 95 MET HB2 1 1
12 27770 1 1 95 MET HB3 H -36.352 41.451 -43.564 1.00 . A A . 95 MET HB3 1 1
12 27771 1 1 95 MET HE1 H -31.917 41.850 -43.593 1.00 . A A . 95 MET HE1 1 1
12 27772 1 1 95 MET HE2 H -33.202 41.921 -42.389 1.00 . A A . 95 MET HE2 1 1
12 27773 1 1 95 MET HE3 H -33.360 42.835 -43.883 1.00 . A A . 95 MET HE3 1 1
12 27774 1 1 95 MET HG2 H -35.561 40.585 -45.839 1.00 . A A . 95 MET HG2 1 1
12 27775 1 1 95 MET HG3 H -34.503 42.000 -45.945 1.00 . A A . 95 MET HG3 1 1
12 27776 1 1 95 MET N N -38.201 43.263 -44.222 1.00 . A A . 95 MET N 1 1
12 27777 1 1 95 MET O O -38.709 40.732 -45.216 1.00 . A A . 95 MET O 1 1
12 27778 1 1 95 MET SD S -33.796 40.485 -44.215 1.00 . A A . 95 MET SD 1 1
12 27779 1 1 96 THR C C -37.127 39.316 -48.511 1.00 . A A . 96 THR C 1 1
12 27780 1 1 96 THR CA C -38.220 40.143 -47.852 1.00 . A A . 96 THR CA 1 1
12 27781 1 1 96 THR CB C -39.207 40.650 -48.926 1.00 . A A . 96 THR CB 1 1
12 27782 1 1 96 THR CG2 C -38.662 40.383 -50.342 1.00 . A A . 96 THR CG2 1 1
12 27783 1 1 96 THR H H -36.970 41.866 -47.547 1.00 . A A . 96 THR H 1 1
12 27784 1 1 96 THR HA H -38.769 39.514 -47.157 1.00 . A A . 96 THR HA 1 1
12 27785 1 1 96 THR HB H -39.378 41.708 -48.801 1.00 . A A . 96 THR HB 1 1
12 27786 1 1 96 THR HG1 H -40.804 40.190 -47.924 1.00 . A A . 96 THR HG1 1 1
12 27787 1 1 96 THR HG21 H -37.669 40.795 -50.443 1.00 . A A . 96 THR HG21 1 1
12 27788 1 1 96 THR HG22 H -39.313 40.848 -51.066 1.00 . A A . 96 THR HG22 1 1
12 27789 1 1 96 THR HG23 H -38.631 39.316 -50.525 1.00 . A A . 96 THR HG23 1 1
12 27790 1 1 96 THR N N -37.620 41.260 -47.107 1.00 . A A . 96 THR N 1 1
12 27791 1 1 96 THR O O -36.018 39.808 -48.731 1.00 . A A . 96 THR O 1 1
12 27792 1 1 96 THR OG1 O -40.435 39.953 -48.777 1.00 . A A . 96 THR OG1 1 1
12 27793 1 1 97 ILE C C -36.684 37.286 -51.019 1.00 . A A . 97 ILE C 1 1
12 27794 1 1 97 ILE CA C -36.460 37.227 -49.509 1.00 . A A . 97 ILE CA 1 1
12 27795 1 1 97 ILE CB C -36.617 35.765 -49.029 1.00 . A A . 97 ILE CB 1 1
12 27796 1 1 97 ILE CD1 C -36.851 34.264 -47.033 1.00 . A A . 97 ILE CD1 1 1
12 27797 1 1 97 ILE CG1 C -36.393 35.656 -47.510 1.00 . A A . 97 ILE CG1 1 1
12 27798 1 1 97 ILE CG2 C -35.609 34.863 -49.747 1.00 . A A . 97 ILE CG2 1 1
12 27799 1 1 97 ILE H H -38.339 37.726 -48.675 1.00 . A A . 97 ILE H 1 1
12 27800 1 1 97 ILE HA H -35.469 37.580 -49.283 1.00 . A A . 97 ILE HA 1 1
12 27801 1 1 97 ILE HB H -37.613 35.425 -49.264 1.00 . A A . 97 ILE HB 1 1
12 27802 1 1 97 ILE HD11 H -36.562 34.115 -46.001 1.00 . A A . 97 ILE HD11 1 1
12 27803 1 1 97 ILE HD12 H -36.390 33.504 -47.648 1.00 . A A . 97 ILE HD12 1 1
12 27804 1 1 97 ILE HD13 H -37.927 34.187 -47.118 1.00 . A A . 97 ILE HD13 1 1
12 27805 1 1 97 ILE HG12 H -35.327 35.776 -47.288 1.00 . A A . 97 ILE HG12 1 1
12 27806 1 1 97 ILE HG13 H -36.978 36.423 -47.000 1.00 . A A . 97 ILE HG13 1 1
12 27807 1 1 97 ILE HG21 H -35.894 33.830 -49.610 1.00 . A A . 97 ILE HG21 1 1
12 27808 1 1 97 ILE HG22 H -34.628 35.021 -49.335 1.00 . A A . 97 ILE HG22 1 1
12 27809 1 1 97 ILE HG23 H -35.598 35.095 -50.801 1.00 . A A . 97 ILE HG23 1 1
12 27810 1 1 97 ILE N N -37.439 38.071 -48.850 1.00 . A A . 97 ILE N 1 1
12 27811 1 1 97 ILE O O -37.573 36.614 -51.541 1.00 . A A . 97 ILE O 1 1
12 27812 1 1 98 LYS C C -35.021 37.139 -53.792 1.00 . A A . 98 LYS C 1 1
12 27813 1 1 98 LYS CA C -36.003 38.119 -53.179 1.00 . A A . 98 LYS CA 1 1
12 27814 1 1 98 LYS CB C -35.735 39.547 -53.689 1.00 . A A . 98 LYS CB 1 1
12 27815 1 1 98 LYS CD C -35.467 41.017 -55.721 1.00 . A A . 98 LYS CD 1 1
12 27816 1 1 98 LYS CE C -36.441 42.061 -55.153 1.00 . A A . 98 LYS CE 1 1
12 27817 1 1 98 LYS CG C -35.832 39.601 -55.224 1.00 . A A . 98 LYS CG 1 1
12 27818 1 1 98 LYS H H -35.143 38.564 -51.290 1.00 . A A . 98 LYS H 1 1
12 27819 1 1 98 LYS HA H -37.006 37.821 -53.441 1.00 . A A . 98 LYS HA 1 1
12 27820 1 1 98 LYS HB2 H -36.468 40.215 -53.260 1.00 . A A . 98 LYS HB2 1 1
12 27821 1 1 98 LYS HB3 H -34.746 39.855 -53.384 1.00 . A A . 98 LYS HB3 1 1
12 27822 1 1 98 LYS HD2 H -34.463 41.261 -55.400 1.00 . A A . 98 LYS HD2 1 1
12 27823 1 1 98 LYS HD3 H -35.509 41.044 -56.801 1.00 . A A . 98 LYS HD3 1 1
12 27824 1 1 98 LYS HE2 H -36.358 42.099 -54.075 1.00 . A A . 98 LYS HE2 1 1
12 27825 1 1 98 LYS HE3 H -36.194 43.033 -55.558 1.00 . A A . 98 LYS HE3 1 1
12 27826 1 1 98 LYS HG2 H -35.141 38.881 -55.649 1.00 . A A . 98 LYS HG2 1 1
12 27827 1 1 98 LYS HG3 H -36.837 39.358 -55.542 1.00 . A A . 98 LYS HG3 1 1
12 27828 1 1 98 LYS HZ1 H -38.234 41.046 -54.844 1.00 . A A . 98 LYS HZ1 1 1
12 27829 1 1 98 LYS HZ2 H -37.838 41.267 -56.482 1.00 . A A . 98 LYS HZ2 1 1
12 27830 1 1 98 LYS HZ3 H -38.420 42.571 -55.560 1.00 . A A . 98 LYS HZ3 1 1
12 27831 1 1 98 LYS N N -35.861 38.056 -51.732 1.00 . A A . 98 LYS N 1 1
12 27832 1 1 98 LYS NZ N -37.838 41.709 -55.539 1.00 . A A . 98 LYS NZ 1 1
12 27833 1 1 98 LYS O O -33.807 37.318 -53.690 1.00 . A A . 98 LYS O 1 1
12 27834 1 1 99 THR C C -33.831 35.616 -56.078 1.00 . A A . 99 THR C 1 1
12 27835 1 1 99 THR CA C -34.704 35.055 -54.972 1.00 . A A . 99 THR CA 1 1
12 27836 1 1 99 THR CB C -35.567 33.913 -55.502 1.00 . A A . 99 THR CB 1 1
12 27837 1 1 99 THR CG2 C -36.419 33.370 -54.360 1.00 . A A . 99 THR CG2 1 1
12 27838 1 1 99 THR H H -36.524 35.978 -54.414 1.00 . A A . 99 THR H 1 1
12 27839 1 1 99 THR HA H -34.063 34.665 -54.205 1.00 . A A . 99 THR HA 1 1
12 27840 1 1 99 THR HB H -34.934 33.125 -55.874 1.00 . A A . 99 THR HB 1 1
12 27841 1 1 99 THR HG1 H -36.519 33.683 -57.185 1.00 . A A . 99 THR HG1 1 1
12 27842 1 1 99 THR HG21 H -35.774 33.088 -53.540 1.00 . A A . 99 THR HG21 1 1
12 27843 1 1 99 THR HG22 H -36.973 32.508 -54.698 1.00 . A A . 99 THR HG22 1 1
12 27844 1 1 99 THR HG23 H -37.105 34.136 -54.027 1.00 . A A . 99 THR HG23 1 1
12 27845 1 1 99 THR N N -35.550 36.083 -54.392 1.00 . A A . 99 THR N 1 1
12 27846 1 1 99 THR O O -34.255 36.470 -56.857 1.00 . A A . 99 THR O 1 1
12 27847 1 1 99 THR OG1 O -36.409 34.391 -56.545 1.00 . A A . 99 THR OG1 1 1
12 27848 1 1 100 GLY C C -30.674 34.464 -57.517 1.00 . A A . 100 GLY C 1 1
12 27849 1 1 100 GLY CA C -31.643 35.580 -57.126 1.00 . A A . 100 GLY CA 1 1
12 27850 1 1 100 GLY H H -32.326 34.450 -55.461 1.00 . A A . 100 GLY H 1 1
12 27851 1 1 100 GLY HA2 H -32.186 35.898 -58.005 1.00 . A A . 100 GLY HA2 1 1
12 27852 1 1 100 GLY HA3 H -31.088 36.420 -56.736 1.00 . A A . 100 GLY HA3 1 1
12 27853 1 1 100 GLY N N -32.598 35.126 -56.124 1.00 . A A . 100 GLY N 1 1
12 27854 1 1 100 GLY O O -31.089 33.332 -57.767 1.00 . A A . 100 GLY O 1 1
12 27855 1 1 101 LYS C C -27.822 33.002 -56.827 1.00 . A A . 101 LYS C 1 1
12 27856 1 1 101 LYS CA C -28.389 33.808 -58.013 1.00 . A A . 101 LYS CA 1 1
12 27857 1 1 101 LYS CB C -27.245 34.504 -58.788 1.00 . A A . 101 LYS CB 1 1
12 27858 1 1 101 LYS CD C -26.703 35.929 -60.793 1.00 . A A . 101 LYS CD 1 1
12 27859 1 1 101 LYS CE C -27.187 37.071 -61.706 1.00 . A A . 101 LYS CE 1 1
12 27860 1 1 101 LYS CG C -27.839 35.422 -59.892 1.00 . A A . 101 LYS CG 1 1
12 27861 1 1 101 LYS H H -29.110 35.716 -57.423 1.00 . A A . 101 LYS H 1 1
12 27862 1 1 101 LYS HA H -28.867 33.104 -58.678 1.00 . A A . 101 LYS HA 1 1
12 27863 1 1 101 LYS HB2 H -26.634 35.091 -58.110 1.00 . A A . 101 LYS HB2 1 1
12 27864 1 1 101 LYS HB3 H -26.620 33.746 -59.256 1.00 . A A . 101 LYS HB3 1 1
12 27865 1 1 101 LYS HD2 H -25.892 36.285 -60.175 1.00 . A A . 101 LYS HD2 1 1
12 27866 1 1 101 LYS HD3 H -26.350 35.114 -61.404 1.00 . A A . 101 LYS HD3 1 1
12 27867 1 1 101 LYS HE2 H -27.324 37.977 -61.132 1.00 . A A . 101 LYS HE2 1 1
12 27868 1 1 101 LYS HE3 H -26.442 37.247 -62.470 1.00 . A A . 101 LYS HE3 1 1
12 27869 1 1 101 LYS HG2 H -28.549 34.869 -60.496 1.00 . A A . 101 LYS HG2 1 1
12 27870 1 1 101 LYS HG3 H -28.343 36.262 -59.430 1.00 . A A . 101 LYS HG3 1 1
12 27871 1 1 101 LYS HZ1 H -28.568 37.193 -63.262 1.00 . A A . 101 LYS HZ1 1 1
12 27872 1 1 101 LYS HZ2 H -29.266 36.934 -61.735 1.00 . A A . 101 LYS HZ2 1 1
12 27873 1 1 101 LYS HZ3 H -28.478 35.662 -62.538 1.00 . A A . 101 LYS HZ3 1 1
12 27874 1 1 101 LYS N N -29.387 34.793 -57.605 1.00 . A A . 101 LYS N 1 1
12 27875 1 1 101 LYS NZ N -28.471 36.685 -62.360 1.00 . A A . 101 LYS NZ 1 1
12 27876 1 1 101 LYS O O -27.020 32.095 -57.046 1.00 . A A . 101 LYS O 1 1
12 27877 1 1 102 HIS C C -28.780 32.216 -53.390 1.00 . A A . 102 HIS C 1 1
12 27878 1 1 102 HIS CA C -27.691 32.542 -54.437 1.00 . A A . 102 HIS CA 1 1
12 27879 1 1 102 HIS CB C -26.520 33.298 -53.772 1.00 . A A . 102 HIS CB 1 1
12 27880 1 1 102 HIS CD2 C -25.015 34.154 -55.764 1.00 . A A . 102 HIS CD2 1 1
12 27881 1 1 102 HIS CE1 C -25.486 36.267 -55.641 1.00 . A A . 102 HIS CE1 1 1
12 27882 1 1 102 HIS CG C -25.921 34.298 -54.738 1.00 . A A . 102 HIS CG 1 1
12 27883 1 1 102 HIS H H -28.861 34.028 -55.422 1.00 . A A . 102 HIS H 1 1
12 27884 1 1 102 HIS HA H -27.309 31.592 -54.814 1.00 . A A . 102 HIS HA 1 1
12 27885 1 1 102 HIS HB2 H -26.871 33.808 -52.897 1.00 . A A . 102 HIS HB2 1 1
12 27886 1 1 102 HIS HB3 H -25.751 32.588 -53.478 1.00 . A A . 102 HIS HB3 1 1
12 27887 1 1 102 HIS HD1 H -26.833 36.104 -54.070 1.00 . A A . 102 HIS HD1 1 1
12 27888 1 1 102 HIS HD2 H -24.580 33.219 -56.089 1.00 . A A . 102 HIS HD2 1 1
12 27889 1 1 102 HIS HE1 H -25.497 37.330 -55.823 1.00 . A A . 102 HIS HE1 1 1
12 27890 1 1 102 HIS HE2 H -24.134 35.592 -57.072 1.00 . A A . 102 HIS HE2 1 1
12 27891 1 1 102 HIS N N -28.219 33.305 -55.577 1.00 . A A . 102 HIS N 1 1
12 27892 1 1 102 HIS ND1 N -26.209 35.661 -54.684 1.00 . A A . 102 HIS ND1 1 1
12 27893 1 1 102 HIS NE2 N -24.743 35.397 -56.329 1.00 . A A . 102 HIS NE2 1 1
12 27894 1 1 102 HIS O O -28.723 31.151 -52.774 1.00 . A A . 102 HIS O 1 1
12 27895 1 1 103 VAL C C -32.041 32.164 -52.882 1.00 . A A . 103 VAL C 1 1
12 27896 1 1 103 VAL CA C -30.830 32.785 -52.193 1.00 . A A . 103 VAL CA 1 1
12 27897 1 1 103 VAL CB C -31.263 34.050 -51.420 1.00 . A A . 103 VAL CB 1 1
12 27898 1 1 103 VAL CG1 C -32.785 34.087 -51.278 1.00 . A A . 103 VAL CG1 1 1
12 27899 1 1 103 VAL CG2 C -30.675 34.031 -50.002 1.00 . A A . 103 VAL CG2 1 1
12 27900 1 1 103 VAL H H -29.824 33.944 -53.687 1.00 . A A . 103 VAL H 1 1
12 27901 1 1 103 VAL HA H -30.438 32.063 -51.484 1.00 . A A . 103 VAL HA 1 1
12 27902 1 1 103 VAL HB H -30.926 34.931 -51.944 1.00 . A A . 103 VAL HB 1 1
12 27903 1 1 103 VAL HG11 H -33.058 34.907 -50.640 1.00 . A A . 103 VAL HG11 1 1
12 27904 1 1 103 VAL HG12 H -33.127 33.161 -50.839 1.00 . A A . 103 VAL HG12 1 1
12 27905 1 1 103 VAL HG13 H -33.241 34.223 -52.238 1.00 . A A . 103 VAL HG13 1 1
12 27906 1 1 103 VAL HG21 H -30.906 33.087 -49.531 1.00 . A A . 103 VAL HG21 1 1
12 27907 1 1 103 VAL HG22 H -31.116 34.832 -49.421 1.00 . A A . 103 VAL HG22 1 1
12 27908 1 1 103 VAL HG23 H -29.611 34.164 -50.040 1.00 . A A . 103 VAL HG23 1 1
12 27909 1 1 103 VAL N N -29.779 33.095 -53.180 1.00 . A A . 103 VAL N 1 1
12 27910 1 1 103 VAL O O -32.459 32.612 -53.958 1.00 . A A . 103 VAL O 1 1
12 27911 1 1 104 ASP C C -35.041 31.036 -52.123 1.00 . A A . 104 ASP C 1 1
12 27912 1 1 104 ASP CA C -33.780 30.456 -52.771 1.00 . A A . 104 ASP CA 1 1
12 27913 1 1 104 ASP CB C -33.679 28.941 -52.523 1.00 . A A . 104 ASP CB 1 1
12 27914 1 1 104 ASP CG C -32.364 28.423 -53.098 1.00 . A A . 104 ASP CG 1 1
12 27915 1 1 104 ASP H H -32.221 30.852 -51.384 1.00 . A A . 104 ASP H 1 1
12 27916 1 1 104 ASP HA H -33.827 30.635 -53.838 1.00 . A A . 104 ASP HA 1 1
12 27917 1 1 104 ASP HB2 H -33.706 28.744 -51.441 1.00 . A A . 104 ASP HB2 1 1
12 27918 1 1 104 ASP HB3 H -34.513 28.428 -53.032 1.00 . A A . 104 ASP HB3 1 1
12 27919 1 1 104 ASP N N -32.603 31.141 -52.240 1.00 . A A . 104 ASP N 1 1
12 27920 1 1 104 ASP O O -35.010 32.145 -51.597 1.00 . A A . 104 ASP O 1 1
12 27921 1 1 104 ASP OD1 O -32.074 28.742 -54.239 1.00 . A A . 104 ASP OD1 1 1
12 27922 1 1 104 ASP OD2 O -31.670 27.711 -52.392 1.00 . A A . 104 ASP OD2 1 1
12 27923 1 1 105 ALA C C -37.514 30.589 -50.107 1.00 . A A . 105 ALA C 1 1
12 27924 1 1 105 ALA CA C -37.401 30.843 -51.612 1.00 . A A . 105 ALA CA 1 1
12 27925 1 1 105 ALA CB C -38.606 30.232 -52.330 1.00 . A A . 105 ALA CB 1 1
12 27926 1 1 105 ALA H H -36.157 29.440 -52.625 1.00 . A A . 105 ALA H 1 1
12 27927 1 1 105 ALA HA H -37.416 31.917 -51.773 1.00 . A A . 105 ALA HA 1 1
12 27928 1 1 105 ALA HB1 H -38.310 29.904 -53.315 1.00 . A A . 105 ALA HB1 1 1
12 27929 1 1 105 ALA HB2 H -39.386 30.974 -52.418 1.00 . A A . 105 ALA HB2 1 1
12 27930 1 1 105 ALA HB3 H -38.975 29.387 -51.766 1.00 . A A . 105 ALA HB3 1 1
12 27931 1 1 105 ALA N N -36.159 30.316 -52.182 1.00 . A A . 105 ALA N 1 1
12 27932 1 1 105 ALA O O -38.043 31.425 -49.376 1.00 . A A . 105 ALA O 1 1
12 27933 1 1 106 ASN C C -35.946 29.792 -47.460 1.00 . A A . 106 ASN C 1 1
12 27934 1 1 106 ASN CA C -37.099 29.133 -48.216 1.00 . A A . 106 ASN CA 1 1
12 27935 1 1 106 ASN CB C -37.047 27.618 -47.994 1.00 . A A . 106 ASN CB 1 1
12 27936 1 1 106 ASN CG C -38.339 26.969 -48.491 1.00 . A A . 106 ASN CG 1 1
12 27937 1 1 106 ASN H H -36.608 28.804 -50.254 1.00 . A A . 106 ASN H 1 1
12 27938 1 1 106 ASN HA H -38.040 29.507 -47.826 1.00 . A A . 106 ASN HA 1 1
12 27939 1 1 106 ASN HB2 H -36.209 27.214 -48.532 1.00 . A A . 106 ASN HB2 1 1
12 27940 1 1 106 ASN HB3 H -36.926 27.413 -46.937 1.00 . A A . 106 ASN HB3 1 1
12 27941 1 1 106 ASN HD21 H -37.570 25.132 -48.633 1.00 . A A . 106 ASN HD21 1 1
12 27942 1 1 106 ASN HD22 H -39.202 25.273 -49.073 1.00 . A A . 106 ASN HD22 1 1
12 27943 1 1 106 ASN N N -37.022 29.444 -49.640 1.00 . A A . 106 ASN N 1 1
12 27944 1 1 106 ASN ND2 N -38.372 25.684 -48.754 1.00 . A A . 106 ASN ND2 1 1
12 27945 1 1 106 ASN O O -35.858 29.679 -46.237 1.00 . A A . 106 ASN O 1 1
12 27946 1 1 106 ASN OD1 O -39.354 27.649 -48.638 1.00 . A A . 106 ASN OD1 1 1
12 27947 1 1 107 GLY C C -32.633 30.365 -47.677 1.00 . A A . 107 GLY C 1 1
12 27948 1 1 107 GLY CA C -33.938 31.151 -47.535 1.00 . A A . 107 GLY CA 1 1
12 27949 1 1 107 GLY H H -35.168 30.560 -49.156 1.00 . A A . 107 GLY H 1 1
12 27950 1 1 107 GLY HA2 H -33.810 32.132 -47.973 1.00 . A A . 107 GLY HA2 1 1
12 27951 1 1 107 GLY HA3 H -34.163 31.259 -46.483 1.00 . A A . 107 GLY HA3 1 1
12 27952 1 1 107 GLY N N -35.061 30.488 -48.182 1.00 . A A . 107 GLY N 1 1
12 27953 1 1 107 GLY O O -31.627 30.714 -47.056 1.00 . A A . 107 GLY O 1 1
12 27954 1 1 108 LYS C C -30.313 29.346 -49.300 1.00 . A A . 108 LYS C 1 1
12 27955 1 1 108 LYS CA C -31.431 28.512 -48.679 1.00 . A A . 108 LYS CA 1 1
12 27956 1 1 108 LYS CB C -31.731 27.327 -49.595 1.00 . A A . 108 LYS CB 1 1
12 27957 1 1 108 LYS CD C -32.585 24.955 -49.652 1.00 . A A . 108 LYS CD 1 1
12 27958 1 1 108 LYS CE C -33.291 23.901 -48.768 1.00 . A A . 108 LYS CE 1 1
12 27959 1 1 108 LYS CG C -31.978 26.063 -48.759 1.00 . A A . 108 LYS CG 1 1
12 27960 1 1 108 LYS H H -33.460 29.072 -48.967 1.00 . A A . 108 LYS H 1 1
12 27961 1 1 108 LYS HA H -31.105 28.140 -47.722 1.00 . A A . 108 LYS HA 1 1
12 27962 1 1 108 LYS HB2 H -32.605 27.552 -50.183 1.00 . A A . 108 LYS HB2 1 1
12 27963 1 1 108 LYS HB3 H -30.889 27.164 -50.252 1.00 . A A . 108 LYS HB3 1 1
12 27964 1 1 108 LYS HD2 H -33.301 25.394 -50.345 1.00 . A A . 108 LYS HD2 1 1
12 27965 1 1 108 LYS HD3 H -31.795 24.476 -50.217 1.00 . A A . 108 LYS HD3 1 1
12 27966 1 1 108 LYS HE2 H -34.259 24.263 -48.442 1.00 . A A . 108 LYS HE2 1 1
12 27967 1 1 108 LYS HE3 H -33.427 22.986 -49.331 1.00 . A A . 108 LYS HE3 1 1
12 27968 1 1 108 LYS HG2 H -31.032 25.724 -48.348 1.00 . A A . 108 LYS HG2 1 1
12 27969 1 1 108 LYS HG3 H -32.651 26.294 -47.946 1.00 . A A . 108 LYS HG3 1 1
12 27970 1 1 108 LYS HZ1 H -31.435 23.732 -47.842 1.00 . A A . 108 LYS HZ1 1 1
12 27971 1 1 108 LYS HZ2 H -32.602 22.646 -47.254 1.00 . A A . 108 LYS HZ2 1 1
12 27972 1 1 108 LYS HZ3 H -32.670 24.287 -46.820 1.00 . A A . 108 LYS HZ3 1 1
12 27973 1 1 108 LYS N N -32.639 29.313 -48.488 1.00 . A A . 108 LYS N 1 1
12 27974 1 1 108 LYS NZ N -32.435 23.619 -47.582 1.00 . A A . 108 LYS NZ 1 1
12 27975 1 1 108 LYS O O -30.549 30.109 -50.238 1.00 . A A . 108 LYS O 1 1
12 27976 1 1 109 ILE C C -26.961 28.942 -49.975 1.00 . A A . 109 ILE C 1 1
12 27977 1 1 109 ILE CA C -27.947 29.912 -49.333 1.00 . A A . 109 ILE CA 1 1
12 27978 1 1 109 ILE CB C -27.199 30.682 -48.219 1.00 . A A . 109 ILE CB 1 1
12 27979 1 1 109 ILE CD1 C -27.410 32.439 -46.394 1.00 . A A . 109 ILE CD1 1 1
12 27980 1 1 109 ILE CG1 C -28.160 31.680 -47.500 1.00 . A A . 109 ILE CG1 1 1
12 27981 1 1 109 ILE CG2 C -25.980 31.435 -48.813 1.00 . A A . 109 ILE CG2 1 1
12 27982 1 1 109 ILE H H -28.955 28.542 -48.059 1.00 . A A . 109 ILE H 1 1
12 27983 1 1 109 ILE HA H -28.289 30.611 -50.078 1.00 . A A . 109 ILE HA 1 1
12 27984 1 1 109 ILE HB H -26.832 29.958 -47.500 1.00 . A A . 109 ILE HB 1 1
12 27985 1 1 109 ILE HD11 H -26.535 31.886 -46.076 1.00 . A A . 109 ILE HD11 1 1
12 27986 1 1 109 ILE HD12 H -28.068 32.584 -45.551 1.00 . A A . 109 ILE HD12 1 1
12 27987 1 1 109 ILE HD13 H -27.102 33.400 -46.775 1.00 . A A . 109 ILE HD13 1 1
12 27988 1 1 109 ILE HG12 H -28.563 32.399 -48.206 1.00 . A A . 109 ILE HG12 1 1
12 27989 1 1 109 ILE HG13 H -28.983 31.132 -47.051 1.00 . A A . 109 ILE HG13 1 1
12 27990 1 1 109 ILE HG21 H -26.309 32.172 -49.531 1.00 . A A . 109 ILE HG21 1 1
12 27991 1 1 109 ILE HG22 H -25.324 30.729 -49.306 1.00 . A A . 109 ILE HG22 1 1
12 27992 1 1 109 ILE HG23 H -25.425 31.927 -48.019 1.00 . A A . 109 ILE HG23 1 1
12 27993 1 1 109 ILE N N -29.090 29.179 -48.792 1.00 . A A . 109 ILE N 1 1
12 27994 1 1 109 ILE O O -26.312 28.165 -49.274 1.00 . A A . 109 ILE O 1 1
12 27995 1 1 110 TYR C C -24.756 29.085 -52.544 1.00 . A A . 110 TYR C 1 1
12 27996 1 1 110 TYR CA C -25.847 28.173 -51.986 1.00 . A A . 110 TYR CA 1 1
12 27997 1 1 110 TYR CB C -26.520 27.340 -53.085 1.00 . A A . 110 TYR CB 1 1
12 27998 1 1 110 TYR CD1 C -26.444 28.613 -55.256 1.00 . A A . 110 TYR CD1 1 1
12 27999 1 1 110 TYR CD2 C -28.513 28.579 -53.992 1.00 . A A . 110 TYR CD2 1 1
12 28000 1 1 110 TYR CE1 C -27.061 29.390 -56.243 1.00 . A A . 110 TYR CE1 1 1
12 28001 1 1 110 TYR CE2 C -29.129 29.358 -54.977 1.00 . A A . 110 TYR CE2 1 1
12 28002 1 1 110 TYR CG C -27.171 28.208 -54.131 1.00 . A A . 110 TYR CG 1 1
12 28003 1 1 110 TYR CZ C -28.403 29.763 -56.104 1.00 . A A . 110 TYR CZ 1 1
12 28004 1 1 110 TYR H H -27.327 29.686 -51.806 1.00 . A A . 110 TYR H 1 1
12 28005 1 1 110 TYR HA H -25.404 27.500 -51.259 1.00 . A A . 110 TYR HA 1 1
12 28006 1 1 110 TYR HB2 H -25.781 26.722 -53.558 1.00 . A A . 110 TYR HB2 1 1
12 28007 1 1 110 TYR HB3 H -27.272 26.709 -52.636 1.00 . A A . 110 TYR HB3 1 1
12 28008 1 1 110 TYR HD1 H -25.409 28.325 -55.363 1.00 . A A . 110 TYR HD1 1 1
12 28009 1 1 110 TYR HD2 H -29.074 28.265 -53.123 1.00 . A A . 110 TYR HD2 1 1
12 28010 1 1 110 TYR HE1 H -26.502 29.702 -57.113 1.00 . A A . 110 TYR HE1 1 1
12 28011 1 1 110 TYR HE2 H -30.165 29.646 -54.869 1.00 . A A . 110 TYR HE2 1 1
12 28012 1 1 110 TYR HH H -29.648 29.979 -57.533 1.00 . A A . 110 TYR HH 1 1
12 28013 1 1 110 TYR N N -26.811 29.022 -51.296 1.00 . A A . 110 TYR N 1 1
12 28014 1 1 110 TYR O O -25.049 30.196 -52.982 1.00 . A A . 110 TYR O 1 1
12 28015 1 1 110 TYR OH O -29.010 30.530 -57.077 1.00 . A A . 110 TYR OH 1 1
12 28016 1 1 111 LEU C C -21.421 28.722 -53.800 1.00 . A A . 111 LEU C 1 1
12 28017 1 1 111 LEU CA C -22.396 29.514 -52.908 1.00 . A A . 111 LEU CA 1 1
12 28018 1 1 111 LEU CB C -21.660 30.038 -51.645 1.00 . A A . 111 LEU CB 1 1
12 28019 1 1 111 LEU CD1 C -22.790 29.980 -49.392 1.00 . A A . 111 LEU CD1 1 1
12 28020 1 1 111 LEU CD2 C -22.212 32.185 -50.394 1.00 . A A . 111 LEU CD2 1 1
12 28021 1 1 111 LEU CG C -22.669 30.754 -50.708 1.00 . A A . 111 LEU CG 1 1
12 28022 1 1 111 LEU H H -23.293 27.783 -52.076 1.00 . A A . 111 LEU H 1 1
12 28023 1 1 111 LEU HA H -22.807 30.351 -53.452 1.00 . A A . 111 LEU HA 1 1
12 28024 1 1 111 LEU HB2 H -21.221 29.198 -51.122 1.00 . A A . 111 LEU HB2 1 1
12 28025 1 1 111 LEU HB3 H -20.872 30.726 -51.923 1.00 . A A . 111 LEU HB3 1 1
12 28026 1 1 111 LEU HD11 H -23.323 29.058 -49.562 1.00 . A A . 111 LEU HD11 1 1
12 28027 1 1 111 LEU HD12 H -23.330 30.576 -48.669 1.00 . A A . 111 LEU HD12 1 1
12 28028 1 1 111 LEU HD13 H -21.804 29.762 -49.010 1.00 . A A . 111 LEU HD13 1 1
12 28029 1 1 111 LEU HD21 H -22.267 32.786 -51.289 1.00 . A A . 111 LEU HD21 1 1
12 28030 1 1 111 LEU HD22 H -21.198 32.175 -50.024 1.00 . A A . 111 LEU HD22 1 1
12 28031 1 1 111 LEU HD23 H -22.863 32.607 -49.638 1.00 . A A . 111 LEU HD23 1 1
12 28032 1 1 111 LEU HG H -23.636 30.792 -51.183 1.00 . A A . 111 LEU HG 1 1
12 28033 1 1 111 LEU N N -23.495 28.658 -52.467 1.00 . A A . 111 LEU N 1 1
12 28034 1 1 111 LEU O O -20.996 27.624 -53.424 1.00 . A A . 111 LEU O 1 1
12 28035 1 1 112 PRO C C -18.861 27.928 -55.160 1.00 . A A . 112 PRO C 1 1
12 28036 1 1 112 PRO CA C -20.098 28.499 -55.869 1.00 . A A . 112 PRO CA 1 1
12 28037 1 1 112 PRO CB C -19.695 29.577 -56.876 1.00 . A A . 112 PRO CB 1 1
12 28038 1 1 112 PRO CD C -21.497 30.506 -55.584 1.00 . A A . 112 PRO CD 1 1
12 28039 1 1 112 PRO CG C -20.923 30.423 -57.004 1.00 . A A . 112 PRO CG 1 1
12 28040 1 1 112 PRO HA H -20.614 27.712 -56.388 1.00 . A A . 112 PRO HA 1 1
12 28041 1 1 112 PRO HB2 H -18.864 30.157 -56.486 1.00 . A A . 112 PRO HB2 1 1
12 28042 1 1 112 PRO HB3 H -19.437 29.136 -57.828 1.00 . A A . 112 PRO HB3 1 1
12 28043 1 1 112 PRO HD2 H -21.094 31.369 -55.068 1.00 . A A . 112 PRO HD2 1 1
12 28044 1 1 112 PRO HD3 H -22.579 30.547 -55.609 1.00 . A A . 112 PRO HD3 1 1
12 28045 1 1 112 PRO HG2 H -20.668 31.412 -57.379 1.00 . A A . 112 PRO HG2 1 1
12 28046 1 1 112 PRO HG3 H -21.640 29.946 -57.661 1.00 . A A . 112 PRO HG3 1 1
12 28047 1 1 112 PRO N N -21.046 29.227 -54.964 1.00 . A A . 112 PRO N 1 1
12 28048 1 1 112 PRO O O -18.436 26.813 -55.474 1.00 . A A . 112 PRO O 1 1
12 28049 1 1 113 TYR C C -17.458 26.887 -52.743 1.00 . A A . 113 TYR C 1 1
12 28050 1 1 113 TYR CA C -17.100 28.159 -53.520 1.00 . A A . 113 TYR CA 1 1
12 28051 1 1 113 TYR CB C -16.546 29.216 -52.559 1.00 . A A . 113 TYR CB 1 1
12 28052 1 1 113 TYR CD1 C -16.305 28.234 -50.273 1.00 . A A . 113 TYR CD1 1 1
12 28053 1 1 113 TYR CD2 C -18.384 29.346 -50.853 1.00 . A A . 113 TYR CD2 1 1
12 28054 1 1 113 TYR CE1 C -16.817 27.920 -49.015 1.00 . A A . 113 TYR CE1 1 1
12 28055 1 1 113 TYR CE2 C -18.894 29.040 -49.592 1.00 . A A . 113 TYR CE2 1 1
12 28056 1 1 113 TYR CG C -17.088 28.943 -51.189 1.00 . A A . 113 TYR CG 1 1
12 28057 1 1 113 TYR CZ C -18.109 28.324 -48.672 1.00 . A A . 113 TYR CZ 1 1
12 28058 1 1 113 TYR H H -18.641 29.542 -53.981 1.00 . A A . 113 TYR H 1 1
12 28059 1 1 113 TYR HA H -16.343 27.927 -54.239 1.00 . A A . 113 TYR HA 1 1
12 28060 1 1 113 TYR HB2 H -15.463 29.159 -52.538 1.00 . A A . 113 TYR HB2 1 1
12 28061 1 1 113 TYR HB3 H -16.854 30.196 -52.888 1.00 . A A . 113 TYR HB3 1 1
12 28062 1 1 113 TYR HD1 H -15.305 27.929 -50.545 1.00 . A A . 113 TYR HD1 1 1
12 28063 1 1 113 TYR HD2 H -18.989 29.897 -51.568 1.00 . A A . 113 TYR HD2 1 1
12 28064 1 1 113 TYR HE1 H -16.213 27.367 -48.306 1.00 . A A . 113 TYR HE1 1 1
12 28065 1 1 113 TYR HE2 H -19.896 29.348 -49.330 1.00 . A A . 113 TYR HE2 1 1
12 28066 1 1 113 TYR HH H -18.379 27.097 -47.241 1.00 . A A . 113 TYR HH 1 1
12 28067 1 1 113 TYR N N -18.281 28.665 -54.215 1.00 . A A . 113 TYR N 1 1
12 28068 1 1 113 TYR O O -16.626 26.001 -52.555 1.00 . A A . 113 TYR O 1 1
12 28069 1 1 113 TYR OH O -18.614 28.007 -47.434 1.00 . A A . 113 TYR OH 1 1
12 28070 1 1 114 LEU C C -19.296 24.425 -52.352 1.00 . A A . 114 LEU C 1 1
12 28071 1 1 114 LEU CA C -19.187 25.681 -51.501 1.00 . A A . 114 LEU CA 1 1
12 28072 1 1 114 LEU CB C -20.576 26.000 -50.924 1.00 . A A . 114 LEU CB 1 1
12 28073 1 1 114 LEU CD1 C -21.355 25.407 -48.594 1.00 . A A . 114 LEU CD1 1 1
12 28074 1 1 114 LEU CD2 C -22.248 24.149 -50.562 1.00 . A A . 114 LEU CD2 1 1
12 28075 1 1 114 LEU CG C -21.007 24.856 -49.991 1.00 . A A . 114 LEU CG 1 1
12 28076 1 1 114 LEU H H -19.318 27.567 -52.459 1.00 . A A . 114 LEU H 1 1
12 28077 1 1 114 LEU HA H -18.494 25.487 -50.682 1.00 . A A . 114 LEU HA 1 1
12 28078 1 1 114 LEU HB2 H -20.549 26.941 -50.380 1.00 . A A . 114 LEU HB2 1 1
12 28079 1 1 114 LEU HB3 H -21.280 26.080 -51.740 1.00 . A A . 114 LEU HB3 1 1
12 28080 1 1 114 LEU HD11 H -21.554 24.583 -47.923 1.00 . A A . 114 LEU HD11 1 1
12 28081 1 1 114 LEU HD12 H -22.235 26.030 -48.661 1.00 . A A . 114 LEU HD12 1 1
12 28082 1 1 114 LEU HD13 H -20.531 25.989 -48.209 1.00 . A A . 114 LEU HD13 1 1
12 28083 1 1 114 LEU HD21 H -22.038 23.782 -51.556 1.00 . A A . 114 LEU HD21 1 1
12 28084 1 1 114 LEU HD22 H -23.076 24.842 -50.602 1.00 . A A . 114 LEU HD22 1 1
12 28085 1 1 114 LEU HD23 H -22.511 23.319 -49.922 1.00 . A A . 114 LEU HD23 1 1
12 28086 1 1 114 LEU HG H -20.192 24.148 -49.915 1.00 . A A . 114 LEU HG 1 1
12 28087 1 1 114 LEU N N -18.708 26.819 -52.280 1.00 . A A . 114 LEU N 1 1
12 28088 1 1 114 LEU O O -18.946 23.333 -51.910 1.00 . A A . 114 LEU O 1 1
12 28089 1 1 115 HIS C C -18.618 22.904 -54.883 1.00 . A A . 115 HIS C 1 1
12 28090 1 1 115 HIS CA C -19.981 23.428 -54.435 1.00 . A A . 115 HIS CA 1 1
12 28091 1 1 115 HIS CB C -20.851 23.793 -55.651 1.00 . A A . 115 HIS CB 1 1
12 28092 1 1 115 HIS CD2 C -22.557 25.769 -55.378 1.00 . A A . 115 HIS CD2 1 1
12 28093 1 1 115 HIS CE1 C -24.115 24.740 -54.288 1.00 . A A . 115 HIS CE1 1 1
12 28094 1 1 115 HIS CG C -22.130 24.475 -55.218 1.00 . A A . 115 HIS CG 1 1
12 28095 1 1 115 HIS H H -20.097 25.469 -53.862 1.00 . A A . 115 HIS H 1 1
12 28096 1 1 115 HIS HA H -20.462 22.644 -53.878 1.00 . A A . 115 HIS HA 1 1
12 28097 1 1 115 HIS HB2 H -20.300 24.460 -56.293 1.00 . A A . 115 HIS HB2 1 1
12 28098 1 1 115 HIS HB3 H -21.095 22.895 -56.190 1.00 . A A . 115 HIS HB3 1 1
12 28099 1 1 115 HIS HD1 H -23.196 22.877 -54.296 1.00 . A A . 115 HIS HD1 1 1
12 28100 1 1 115 HIS HD2 H -22.026 26.535 -55.920 1.00 . A A . 115 HIS HD2 1 1
12 28101 1 1 115 HIS HE1 H -25.028 24.529 -53.750 1.00 . A A . 115 HIS HE1 1 1
12 28102 1 1 115 HIS HE2 H -24.330 26.756 -54.748 1.00 . A A . 115 HIS HE2 1 1
12 28103 1 1 115 HIS N N -19.810 24.578 -53.563 1.00 . A A . 115 HIS N 1 1
12 28104 1 1 115 HIS ND1 N -23.152 23.829 -54.524 1.00 . A A . 115 HIS ND1 1 1
12 28105 1 1 115 HIS NE2 N -23.799 25.936 -54.786 1.00 . A A . 115 HIS NE2 1 1
12 28106 1 1 115 HIS O O -18.458 21.710 -55.127 1.00 . A A . 115 HIS O 1 1
12 28107 1 1 116 GLU C C -15.426 23.123 -54.090 1.00 . A A . 116 GLU C 1 1
12 28108 1 1 116 GLU CA C -16.272 23.382 -55.333 1.00 . A A . 116 GLU CA 1 1
12 28109 1 1 116 GLU CB C -15.574 24.455 -56.177 1.00 . A A . 116 GLU CB 1 1
12 28110 1 1 116 GLU CD C -16.238 23.470 -58.379 1.00 . A A . 116 GLU CD 1 1
12 28111 1 1 116 GLU CG C -16.358 24.692 -57.473 1.00 . A A . 116 GLU CG 1 1
12 28112 1 1 116 GLU H H -17.808 24.733 -54.715 1.00 . A A . 116 GLU H 1 1
12 28113 1 1 116 GLU HA H -16.337 22.473 -55.910 1.00 . A A . 116 GLU HA 1 1
12 28114 1 1 116 GLU HB2 H -15.518 25.385 -55.600 1.00 . A A . 116 GLU HB2 1 1
12 28115 1 1 116 GLU HB3 H -14.563 24.100 -56.427 1.00 . A A . 116 GLU HB3 1 1
12 28116 1 1 116 GLU HG2 H -17.399 24.860 -57.235 1.00 . A A . 116 GLU HG2 1 1
12 28117 1 1 116 GLU HG3 H -15.959 25.560 -57.989 1.00 . A A . 116 GLU HG3 1 1
12 28118 1 1 116 GLU N N -17.629 23.795 -54.953 1.00 . A A . 116 GLU N 1 1
12 28119 1 1 116 GLU O O -14.288 22.673 -54.192 1.00 . A A . 116 GLU O 1 1
12 28120 1 1 116 GLU OE1 O -15.327 22.687 -58.166 1.00 . A A . 116 GLU OE1 1 1
12 28121 1 1 116 GLU OE2 O -17.058 23.336 -59.273 1.00 . A A . 116 GLU OE2 1 1
12 28122 1 1 117 TRP C C -14.835 21.789 -51.522 1.00 . A A . 117 TRP C 1 1
12 28123 1 1 117 TRP CA C -15.262 23.235 -51.679 1.00 . A A . 117 TRP CA 1 1
12 28124 1 1 117 TRP CB C -16.174 23.651 -50.519 1.00 . A A . 117 TRP CB 1 1
12 28125 1 1 117 TRP CD1 C -14.276 23.151 -48.876 1.00 . A A . 117 TRP CD1 1 1
12 28126 1 1 117 TRP CD2 C -16.299 23.225 -47.914 1.00 . A A . 117 TRP CD2 1 1
12 28127 1 1 117 TRP CE2 C -15.379 22.941 -46.882 1.00 . A A . 117 TRP CE2 1 1
12 28128 1 1 117 TRP CE3 C -17.656 23.331 -47.582 1.00 . A A . 117 TRP CE3 1 1
12 28129 1 1 117 TRP CG C -15.582 23.349 -49.171 1.00 . A A . 117 TRP CG 1 1
12 28130 1 1 117 TRP CH2 C -17.151 22.884 -45.247 1.00 . A A . 117 TRP CH2 1 1
12 28131 1 1 117 TRP CZ2 C -15.792 22.770 -45.561 1.00 . A A . 117 TRP CZ2 1 1
12 28132 1 1 117 TRP CZ3 C -18.079 23.163 -46.259 1.00 . A A . 117 TRP CZ3 1 1
12 28133 1 1 117 TRP H H -16.876 23.788 -52.886 1.00 . A A . 117 TRP H 1 1
12 28134 1 1 117 TRP HA H -14.386 23.865 -51.689 1.00 . A A . 117 TRP HA 1 1
12 28135 1 1 117 TRP HB2 H -16.372 24.713 -50.580 1.00 . A A . 117 TRP HB2 1 1
12 28136 1 1 117 TRP HB3 H -17.100 23.111 -50.614 1.00 . A A . 117 TRP HB3 1 1
12 28137 1 1 117 TRP HD1 H -13.462 23.170 -49.585 1.00 . A A . 117 TRP HD1 1 1
12 28138 1 1 117 TRP HE1 H -13.320 22.708 -47.036 1.00 . A A . 117 TRP HE1 1 1
12 28139 1 1 117 TRP HE3 H -18.380 23.544 -48.353 1.00 . A A . 117 TRP HE3 1 1
12 28140 1 1 117 TRP HH2 H -17.487 22.767 -44.228 1.00 . A A . 117 TRP HH2 1 1
12 28141 1 1 117 TRP HZ2 H -15.069 22.554 -44.789 1.00 . A A . 117 TRP HZ2 1 1
12 28142 1 1 117 TRP HZ3 H -19.125 23.250 -46.020 1.00 . A A . 117 TRP HZ3 1 1
12 28143 1 1 117 TRP N N -15.978 23.423 -52.919 1.00 . A A . 117 TRP N 1 1
12 28144 1 1 117 TRP NE1 N -14.157 22.895 -47.514 1.00 . A A . 117 TRP NE1 1 1
12 28145 1 1 117 TRP O O -15.641 20.861 -51.593 1.00 . A A . 117 TRP O 1 1
12 28146 1 1 118 LYS C C -12.678 20.158 -49.582 1.00 . A A . 118 LYS C 1 1
12 28147 1 1 118 LYS CA C -12.955 20.324 -51.066 1.00 . A A . 118 LYS CA 1 1
12 28148 1 1 118 LYS CB C -11.634 20.205 -51.841 1.00 . A A . 118 LYS CB 1 1
12 28149 1 1 118 LYS CD C -11.454 19.562 -54.297 1.00 . A A . 118 LYS CD 1 1
12 28150 1 1 118 LYS CE C -12.370 18.325 -54.118 1.00 . A A . 118 LYS CE 1 1
12 28151 1 1 118 LYS CG C -11.788 20.704 -53.303 1.00 . A A . 118 LYS CG 1 1
12 28152 1 1 118 LYS H H -12.991 22.435 -51.218 1.00 . A A . 118 LYS H 1 1
12 28153 1 1 118 LYS HA H -13.643 19.550 -51.385 1.00 . A A . 118 LYS HA 1 1
12 28154 1 1 118 LYS HB2 H -10.887 20.807 -51.333 1.00 . A A . 118 LYS HB2 1 1
12 28155 1 1 118 LYS HB3 H -11.312 19.176 -51.841 1.00 . A A . 118 LYS HB3 1 1
12 28156 1 1 118 LYS HD2 H -11.569 19.935 -55.303 1.00 . A A . 118 LYS HD2 1 1
12 28157 1 1 118 LYS HD3 H -10.426 19.262 -54.151 1.00 . A A . 118 LYS HD3 1 1
12 28158 1 1 118 LYS HE2 H -12.301 17.948 -53.108 1.00 . A A . 118 LYS HE2 1 1
12 28159 1 1 118 LYS HE3 H -13.398 18.577 -54.340 1.00 . A A . 118 LYS HE3 1 1
12 28160 1 1 118 LYS HG2 H -12.789 21.077 -53.481 1.00 . A A . 118 LYS HG2 1 1
12 28161 1 1 118 LYS HG3 H -11.089 21.516 -53.472 1.00 . A A . 118 LYS HG3 1 1
12 28162 1 1 118 LYS HZ1 H -11.115 16.751 -54.650 1.00 . A A . 118 LYS HZ1 1 1
12 28163 1 1 118 LYS HZ2 H -11.635 17.698 -55.961 1.00 . A A . 118 LYS HZ2 1 1
12 28164 1 1 118 LYS HZ3 H -12.701 16.595 -55.230 1.00 . A A . 118 LYS HZ3 1 1
12 28165 1 1 118 LYS N N -13.552 21.634 -51.279 1.00 . A A . 118 LYS N 1 1
12 28166 1 1 118 LYS NZ N -11.922 17.261 -55.061 1.00 . A A . 118 LYS NZ 1 1
12 28167 1 1 118 LYS O O -11.729 20.723 -49.057 1.00 . A A . 118 LYS O 1 1
12 28168 1 1 119 HIS C C -11.989 18.539 -47.184 1.00 . A A . 119 HIS C 1 1
12 28169 1 1 119 HIS CA C -13.348 19.202 -47.468 1.00 . A A . 119 HIS CA 1 1
12 28170 1 1 119 HIS CB C -14.485 18.271 -46.955 1.00 . A A . 119 HIS CB 1 1
12 28171 1 1 119 HIS CD2 C -14.470 17.142 -44.570 1.00 . A A . 119 HIS CD2 1 1
12 28172 1 1 119 HIS CE1 C -14.540 18.939 -43.371 1.00 . A A . 119 HIS CE1 1 1
12 28173 1 1 119 HIS CG C -14.474 18.206 -45.448 1.00 . A A . 119 HIS CG 1 1
12 28174 1 1 119 HIS H H -14.272 18.977 -49.363 1.00 . A A . 119 HIS H 1 1
12 28175 1 1 119 HIS HA H -13.405 20.170 -46.980 1.00 . A A . 119 HIS HA 1 1
12 28176 1 1 119 HIS HB2 H -15.464 18.625 -47.296 1.00 . A A . 119 HIS HB2 1 1
12 28177 1 1 119 HIS HB3 H -14.318 17.265 -47.348 1.00 . A A . 119 HIS HB3 1 1
12 28178 1 1 119 HIS HD1 H -14.533 20.270 -44.973 1.00 . A A . 119 HIS HD1 1 1
12 28179 1 1 119 HIS HD2 H -14.465 16.098 -44.847 1.00 . A A . 119 HIS HD2 1 1
12 28180 1 1 119 HIS HE1 H -14.598 19.606 -42.523 1.00 . A A . 119 HIS HE1 1 1
12 28181 1 1 119 HIS HE2 H -14.521 17.079 -42.444 1.00 . A A . 119 HIS HE2 1 1
12 28182 1 1 119 HIS N N -13.518 19.398 -48.902 1.00 . A A . 119 HIS N 1 1
12 28183 1 1 119 HIS ND1 N -14.520 19.342 -44.656 1.00 . A A . 119 HIS ND1 1 1
12 28184 1 1 119 HIS NE2 N -14.508 17.611 -43.267 1.00 . A A . 119 HIS NE2 1 1
12 28185 1 1 119 HIS O O -11.739 17.445 -47.691 1.00 . A A . 119 HIS O 1 1
12 28186 1 1 120 PRO C C -10.321 21.522 -46.237 1.00 . A A . 120 PRO C 1 1
12 28187 1 1 120 PRO CA C -11.243 20.431 -45.660 1.00 . A A . 120 PRO CA 1 1
12 28188 1 1 120 PRO CB C -10.746 20.037 -44.279 1.00 . A A . 120 PRO CB 1 1
12 28189 1 1 120 PRO CD C -9.840 18.500 -45.955 1.00 . A A . 120 PRO CD 1 1
12 28190 1 1 120 PRO CG C -9.569 19.139 -44.576 1.00 . A A . 120 PRO CG 1 1
12 28191 1 1 120 PRO HA H -12.259 20.764 -45.595 1.00 . A A . 120 PRO HA 1 1
12 28192 1 1 120 PRO HB2 H -10.442 20.919 -43.722 1.00 . A A . 120 PRO HB2 1 1
12 28193 1 1 120 PRO HB3 H -11.512 19.492 -43.745 1.00 . A A . 120 PRO HB3 1 1
12 28194 1 1 120 PRO HD2 H -9.049 18.749 -46.652 1.00 . A A . 120 PRO HD2 1 1
12 28195 1 1 120 PRO HD3 H -9.950 17.430 -45.866 1.00 . A A . 120 PRO HD3 1 1
12 28196 1 1 120 PRO HG2 H -8.656 19.727 -44.615 1.00 . A A . 120 PRO HG2 1 1
12 28197 1 1 120 PRO HG3 H -9.479 18.365 -43.826 1.00 . A A . 120 PRO HG3 1 1
12 28198 1 1 120 PRO N N -11.110 19.113 -46.362 1.00 . A A . 120 PRO N 1 1
12 28199 1 1 120 PRO O O -9.176 21.647 -45.806 1.00 . A A . 120 PRO O 1 1
12 28200 1 1 121 GLN C C -10.528 24.748 -47.443 1.00 . A A . 121 GLN C 1 1
12 28201 1 1 121 GLN CA C -9.989 23.358 -47.790 1.00 . A A . 121 GLN CA 1 1
12 28202 1 1 121 GLN CB C -9.936 23.191 -49.314 1.00 . A A . 121 GLN CB 1 1
12 28203 1 1 121 GLN CD C -7.482 22.747 -49.434 1.00 . A A . 121 GLN CD 1 1
12 28204 1 1 121 GLN CG C -8.593 23.712 -49.829 1.00 . A A . 121 GLN CG 1 1
12 28205 1 1 121 GLN H H -11.716 22.178 -47.521 1.00 . A A . 121 GLN H 1 1
12 28206 1 1 121 GLN HA H -8.986 23.274 -47.404 1.00 . A A . 121 GLN HA 1 1
12 28207 1 1 121 GLN HB2 H -10.032 22.143 -49.561 1.00 . A A . 121 GLN HB2 1 1
12 28208 1 1 121 GLN HB3 H -10.742 23.750 -49.775 1.00 . A A . 121 GLN HB3 1 1
12 28209 1 1 121 GLN HE21 H -8.440 21.143 -50.111 1.00 . A A . 121 GLN HE21 1 1
12 28210 1 1 121 GLN HE22 H -6.910 20.844 -49.426 1.00 . A A . 121 GLN HE22 1 1
12 28211 1 1 121 GLN HG2 H -8.625 23.803 -50.907 1.00 . A A . 121 GLN HG2 1 1
12 28212 1 1 121 GLN HG3 H -8.396 24.679 -49.391 1.00 . A A . 121 GLN HG3 1 1
12 28213 1 1 121 GLN N N -10.808 22.307 -47.200 1.00 . A A . 121 GLN N 1 1
12 28214 1 1 121 GLN NE2 N -7.621 21.473 -49.677 1.00 . A A . 121 GLN NE2 1 1
12 28215 1 1 121 GLN O O -9.826 25.558 -46.831 1.00 . A A . 121 GLN O 1 1
12 28216 1 1 121 GLN OE1 O -6.462 23.163 -48.882 1.00 . A A . 121 GLN OE1 1 1
12 28217 1 1 122 SER C C -12.605 26.558 -46.090 1.00 . A A . 122 SER C 1 1
12 28218 1 1 122 SER CA C -12.356 26.346 -47.586 1.00 . A A . 122 SER CA 1 1
12 28219 1 1 122 SER CB C -13.654 26.529 -48.376 1.00 . A A . 122 SER CB 1 1
12 28220 1 1 122 SER H H -12.274 24.355 -48.341 1.00 . A A . 122 SER H 1 1
12 28221 1 1 122 SER HA H -11.657 27.101 -47.913 1.00 . A A . 122 SER HA 1 1
12 28222 1 1 122 SER HB2 H -13.459 26.408 -49.431 1.00 . A A . 122 SER HB2 1 1
12 28223 1 1 122 SER HB3 H -14.384 25.796 -48.063 1.00 . A A . 122 SER HB3 1 1
12 28224 1 1 122 SER HG H -14.733 27.803 -47.373 1.00 . A A . 122 SER HG 1 1
12 28225 1 1 122 SER N N -11.764 25.031 -47.852 1.00 . A A . 122 SER N 1 1
12 28226 1 1 122 SER O O -12.336 27.632 -45.565 1.00 . A A . 122 SER O 1 1
12 28227 1 1 122 SER OG O -14.148 27.840 -48.135 1.00 . A A . 122 SER OG 1 1
12 28228 1 1 123 ASP C C -14.542 26.572 -43.636 1.00 . A A . 123 ASP C 1 1
12 28229 1 1 123 ASP CA C -13.356 25.624 -43.946 1.00 . A A . 123 ASP CA 1 1
12 28230 1 1 123 ASP CB C -12.064 26.080 -43.220 1.00 . A A . 123 ASP CB 1 1
12 28231 1 1 123 ASP CG C -12.247 27.446 -42.573 1.00 . A A . 123 ASP CG 1 1
12 28232 1 1 123 ASP H H -13.295 24.680 -45.893 1.00 . A A . 123 ASP H 1 1
12 28233 1 1 123 ASP HA H -13.617 24.639 -43.572 1.00 . A A . 123 ASP HA 1 1
12 28234 1 1 123 ASP HB2 H -11.814 25.361 -42.448 1.00 . A A . 123 ASP HB2 1 1
12 28235 1 1 123 ASP HB3 H -11.243 26.133 -43.927 1.00 . A A . 123 ASP HB3 1 1
12 28236 1 1 123 ASP N N -13.101 25.525 -45.407 1.00 . A A . 123 ASP N 1 1
12 28237 1 1 123 ASP O O -14.928 27.402 -44.466 1.00 . A A . 123 ASP O 1 1
12 28238 1 1 123 ASP OD1 O -12.014 28.434 -43.245 1.00 . A A . 123 ASP OD1 1 1
12 28239 1 1 123 ASP OD2 O -12.590 27.480 -41.406 1.00 . A A . 123 ASP OD2 1 1
12 28240 1 1 124 LEU C C -15.906 28.715 -42.029 1.00 . A A . 124 LEU C 1 1
12 28241 1 1 124 LEU CA C -16.301 27.238 -42.031 1.00 . A A . 124 LEU CA 1 1
12 28242 1 1 124 LEU CB C -16.813 26.836 -40.609 1.00 . A A . 124 LEU CB 1 1
12 28243 1 1 124 LEU CD1 C -18.869 26.621 -39.131 1.00 . A A . 124 LEU CD1 1 1
12 28244 1 1 124 LEU CD2 C -18.390 28.831 -40.239 1.00 . A A . 124 LEU CD2 1 1
12 28245 1 1 124 LEU CG C -18.293 27.290 -40.398 1.00 . A A . 124 LEU CG 1 1
12 28246 1 1 124 LEU H H -14.797 25.724 -41.831 1.00 . A A . 124 LEU H 1 1
12 28247 1 1 124 LEU HA H -17.094 27.100 -42.766 1.00 . A A . 124 LEU HA 1 1
12 28248 1 1 124 LEU HB2 H -16.752 25.737 -40.476 1.00 . A A . 124 LEU HB2 1 1
12 28249 1 1 124 LEU HB3 H -16.182 27.327 -39.864 1.00 . A A . 124 LEU HB3 1 1
12 28250 1 1 124 LEU HD11 H -19.765 27.144 -38.822 1.00 . A A . 124 LEU HD11 1 1
12 28251 1 1 124 LEU HD12 H -18.143 26.663 -38.331 1.00 . A A . 124 LEU HD12 1 1
12 28252 1 1 124 LEU HD13 H -19.115 25.590 -39.342 1.00 . A A . 124 LEU HD13 1 1
12 28253 1 1 124 LEU HD21 H -17.563 29.200 -39.647 1.00 . A A . 124 LEU HD21 1 1
12 28254 1 1 124 LEU HD22 H -19.316 29.088 -39.745 1.00 . A A . 124 LEU HD22 1 1
12 28255 1 1 124 LEU HD23 H -18.375 29.298 -41.209 1.00 . A A . 124 LEU HD23 1 1
12 28256 1 1 124 LEU HG H -18.887 26.980 -41.252 1.00 . A A . 124 LEU HG 1 1
12 28257 1 1 124 LEU N N -15.136 26.413 -42.436 1.00 . A A . 124 LEU N 1 1
12 28258 1 1 124 LEU O O -16.631 29.559 -42.555 1.00 . A A . 124 LEU O 1 1
12 28259 1 1 125 LEU C C -14.281 30.912 -42.904 1.00 . A A . 125 LEU C 1 1
12 28260 1 1 125 LEU CA C -14.258 30.400 -41.460 1.00 . A A . 125 LEU CA 1 1
12 28261 1 1 125 LEU CB C -12.840 30.448 -40.854 1.00 . A A . 125 LEU CB 1 1
12 28262 1 1 125 LEU CD1 C -13.204 32.791 -39.985 1.00 . A A . 125 LEU CD1 1 1
12 28263 1 1 125 LEU CD2 C -10.880 31.903 -40.260 1.00 . A A . 125 LEU CD2 1 1
12 28264 1 1 125 LEU CG C -12.303 31.890 -40.844 1.00 . A A . 125 LEU CG 1 1
12 28265 1 1 125 LEU H H -14.182 28.305 -41.085 1.00 . A A . 125 LEU H 1 1
12 28266 1 1 125 LEU HA H -14.935 31.015 -40.864 1.00 . A A . 125 LEU HA 1 1
12 28267 1 1 125 LEU HB2 H -12.872 30.071 -39.837 1.00 . A A . 125 LEU HB2 1 1
12 28268 1 1 125 LEU HB3 H -12.181 29.823 -41.436 1.00 . A A . 125 LEU HB3 1 1
12 28269 1 1 125 LEU HD11 H -12.742 33.763 -39.875 1.00 . A A . 125 LEU HD11 1 1
12 28270 1 1 125 LEU HD12 H -13.337 32.349 -39.009 1.00 . A A . 125 LEU HD12 1 1
12 28271 1 1 125 LEU HD13 H -14.166 32.906 -40.464 1.00 . A A . 125 LEU HD13 1 1
12 28272 1 1 125 LEU HD21 H -10.294 31.111 -40.703 1.00 . A A . 125 LEU HD21 1 1
12 28273 1 1 125 LEU HD22 H -10.926 31.761 -39.191 1.00 . A A . 125 LEU HD22 1 1
12 28274 1 1 125 LEU HD23 H -10.413 32.854 -40.473 1.00 . A A . 125 LEU HD23 1 1
12 28275 1 1 125 LEU HG H -12.277 32.268 -41.857 1.00 . A A . 125 LEU HG 1 1
12 28276 1 1 125 LEU N N -14.738 29.019 -41.473 1.00 . A A . 125 LEU N 1 1
12 28277 1 1 125 LEU O O -14.559 32.086 -43.155 1.00 . A A . 125 LEU O 1 1
12 28278 1 1 126 GLY C C -15.503 30.794 -45.671 1.00 . A A . 126 GLY C 1 1
12 28279 1 1 126 GLY CA C -14.076 30.372 -45.283 1.00 . A A . 126 GLY CA 1 1
12 28280 1 1 126 GLY H H -13.844 29.074 -43.586 1.00 . A A . 126 GLY H 1 1
12 28281 1 1 126 GLY HA2 H -13.401 31.202 -45.462 1.00 . A A . 126 GLY HA2 1 1
12 28282 1 1 126 GLY HA3 H -13.776 29.525 -45.909 1.00 . A A . 126 GLY HA3 1 1
12 28283 1 1 126 GLY N N -14.028 30.006 -43.853 1.00 . A A . 126 GLY N 1 1
12 28284 1 1 126 GLY O O -15.691 31.747 -46.409 1.00 . A A . 126 GLY O 1 1
12 28285 1 1 127 LEU C C -18.313 31.774 -45.008 1.00 . A A . 127 LEU C 1 1
12 28286 1 1 127 LEU CA C -17.916 30.380 -45.458 1.00 . A A . 127 LEU CA 1 1
12 28287 1 1 127 LEU CB C -18.886 29.376 -44.785 1.00 . A A . 127 LEU CB 1 1
12 28288 1 1 127 LEU CD1 C -20.724 29.969 -46.454 1.00 . A A . 127 LEU CD1 1 1
12 28289 1 1 127 LEU CD2 C -21.273 28.753 -44.359 1.00 . A A . 127 LEU CD2 1 1
12 28290 1 1 127 LEU CG C -20.363 29.819 -44.971 1.00 . A A . 127 LEU CG 1 1
12 28291 1 1 127 LEU H H -16.285 29.329 -44.566 1.00 . A A . 127 LEU H 1 1
12 28292 1 1 127 LEU HA H -18.042 30.315 -46.527 1.00 . A A . 127 LEU HA 1 1
12 28293 1 1 127 LEU HB2 H -18.757 28.388 -45.210 1.00 . A A . 127 LEU HB2 1 1
12 28294 1 1 127 LEU HB3 H -18.674 29.337 -43.723 1.00 . A A . 127 LEU HB3 1 1
12 28295 1 1 127 LEU HD11 H -20.119 30.742 -46.904 1.00 . A A . 127 LEU HD11 1 1
12 28296 1 1 127 LEU HD12 H -21.766 30.240 -46.541 1.00 . A A . 127 LEU HD12 1 1
12 28297 1 1 127 LEU HD13 H -20.559 29.035 -46.961 1.00 . A A . 127 LEU HD13 1 1
12 28298 1 1 127 LEU HD21 H -22.275 29.142 -44.283 1.00 . A A . 127 LEU HD21 1 1
12 28299 1 1 127 LEU HD22 H -20.915 28.491 -43.375 1.00 . A A . 127 LEU HD22 1 1
12 28300 1 1 127 LEU HD23 H -21.275 27.875 -44.988 1.00 . A A . 127 LEU HD23 1 1
12 28301 1 1 127 LEU HG H -20.536 30.761 -44.458 1.00 . A A . 127 LEU HG 1 1
12 28302 1 1 127 LEU N N -16.502 30.075 -45.157 1.00 . A A . 127 LEU N 1 1
12 28303 1 1 127 LEU O O -19.093 32.447 -45.677 1.00 . A A . 127 LEU O 1 1
12 28304 1 1 128 ILE C C -17.451 34.629 -43.984 1.00 . A A . 128 ILE C 1 1
12 28305 1 1 128 ILE CA C -18.217 33.491 -43.316 1.00 . A A . 128 ILE CA 1 1
12 28306 1 1 128 ILE CB C -18.057 33.557 -41.771 1.00 . A A . 128 ILE CB 1 1
12 28307 1 1 128 ILE CD1 C -19.555 32.498 -39.942 1.00 . A A . 128 ILE CD1 1 1
12 28308 1 1 128 ILE CG1 C -18.550 32.226 -41.085 1.00 . A A . 128 ILE CG1 1 1
12 28309 1 1 128 ILE CG2 C -18.846 34.779 -41.232 1.00 . A A . 128 ILE CG2 1 1
12 28310 1 1 128 ILE H H -17.230 31.596 -43.343 1.00 . A A . 128 ILE H 1 1
12 28311 1 1 128 ILE HA H -19.257 33.640 -43.568 1.00 . A A . 128 ILE HA 1 1
12 28312 1 1 128 ILE HB H -16.997 33.702 -41.551 1.00 . A A . 128 ILE HB 1 1
12 28313 1 1 128 ILE HD11 H -20.460 32.933 -40.346 1.00 . A A . 128 ILE HD11 1 1
12 28314 1 1 128 ILE HD12 H -19.121 33.170 -39.216 1.00 . A A . 128 ILE HD12 1 1
12 28315 1 1 128 ILE HD13 H -19.803 31.564 -39.454 1.00 . A A . 128 ILE HD13 1 1
12 28316 1 1 128 ILE HG12 H -19.031 31.582 -41.811 1.00 . A A . 128 ILE HG12 1 1
12 28317 1 1 128 ILE HG13 H -17.690 31.704 -40.670 1.00 . A A . 128 ILE HG13 1 1
12 28318 1 1 128 ILE HG21 H -19.909 34.626 -41.368 1.00 . A A . 128 ILE HG21 1 1
12 28319 1 1 128 ILE HG22 H -18.547 35.668 -41.769 1.00 . A A . 128 ILE HG22 1 1
12 28320 1 1 128 ILE HG23 H -18.634 34.917 -40.179 1.00 . A A . 128 ILE HG23 1 1
12 28321 1 1 128 ILE N N -17.828 32.184 -43.849 1.00 . A A . 128 ILE N 1 1
12 28322 1 1 128 ILE O O -18.053 35.629 -44.360 1.00 . A A . 128 ILE O 1 1
12 28323 1 1 129 GLN C C -15.854 35.564 -46.308 1.00 . A A . 129 GLN C 1 1
12 28324 1 1 129 GLN CA C -15.407 35.547 -44.851 1.00 . A A . 129 GLN CA 1 1
12 28325 1 1 129 GLN CB C -13.848 35.425 -44.730 1.00 . A A . 129 GLN CB 1 1
12 28326 1 1 129 GLN CD C -13.238 37.844 -44.444 1.00 . A A . 129 GLN CD 1 1
12 28327 1 1 129 GLN CG C -13.185 36.642 -45.382 1.00 . A A . 129 GLN CG 1 1
12 28328 1 1 129 GLN H H -15.709 33.665 -43.897 1.00 . A A . 129 GLN H 1 1
12 28329 1 1 129 GLN HA H -15.719 36.493 -44.408 1.00 . A A . 129 GLN HA 1 1
12 28330 1 1 129 GLN HB2 H -13.556 35.397 -43.682 1.00 . A A . 129 GLN HB2 1 1
12 28331 1 1 129 GLN HB3 H -13.487 34.541 -45.223 1.00 . A A . 129 GLN HB3 1 1
12 28332 1 1 129 GLN HE21 H -11.983 37.066 -43.103 1.00 . A A . 129 GLN HE21 1 1
12 28333 1 1 129 GLN HE22 H -12.575 38.613 -42.734 1.00 . A A . 129 GLN HE22 1 1
12 28334 1 1 129 GLN HG2 H -12.155 36.406 -45.612 1.00 . A A . 129 GLN HG2 1 1
12 28335 1 1 129 GLN HG3 H -13.703 36.882 -46.299 1.00 . A A . 129 GLN HG3 1 1
12 28336 1 1 129 GLN N N -16.146 34.486 -44.171 1.00 . A A . 129 GLN N 1 1
12 28337 1 1 129 GLN NE2 N -12.540 37.840 -43.335 1.00 . A A . 129 GLN NE2 1 1
12 28338 1 1 129 GLN O O -16.020 36.632 -46.901 1.00 . A A . 129 GLN O 1 1
12 28339 1 1 129 GLN OE1 O -13.935 38.817 -44.726 1.00 . A A . 129 GLN OE1 1 1
12 28340 1 1 130 VAL C C -17.984 34.935 -48.283 1.00 . A A . 130 VAL C 1 1
12 28341 1 1 130 VAL CA C -16.587 34.351 -48.250 1.00 . A A . 130 VAL CA 1 1
12 28342 1 1 130 VAL CB C -16.582 32.941 -48.838 1.00 . A A . 130 VAL CB 1 1
12 28343 1 1 130 VAL CG1 C -17.293 32.966 -50.187 1.00 . A A . 130 VAL CG1 1 1
12 28344 1 1 130 VAL CG2 C -15.138 32.472 -49.036 1.00 . A A . 130 VAL CG2 1 1
12 28345 1 1 130 VAL H H -16.029 33.536 -46.382 1.00 . A A . 130 VAL H 1 1
12 28346 1 1 130 VAL HA H -15.942 34.978 -48.848 1.00 . A A . 130 VAL HA 1 1
12 28347 1 1 130 VAL HB H -17.092 32.267 -48.178 1.00 . A A . 130 VAL HB 1 1
12 28348 1 1 130 VAL HG11 H -16.903 33.776 -50.785 1.00 . A A . 130 VAL HG11 1 1
12 28349 1 1 130 VAL HG12 H -18.353 33.110 -50.033 1.00 . A A . 130 VAL HG12 1 1
12 28350 1 1 130 VAL HG13 H -17.125 32.032 -50.694 1.00 . A A . 130 VAL HG13 1 1
12 28351 1 1 130 VAL HG21 H -14.563 32.703 -48.151 1.00 . A A . 130 VAL HG21 1 1
12 28352 1 1 130 VAL HG22 H -14.706 32.974 -49.888 1.00 . A A . 130 VAL HG22 1 1
12 28353 1 1 130 VAL HG23 H -15.130 31.403 -49.203 1.00 . A A . 130 VAL HG23 1 1
12 28354 1 1 130 VAL N N -16.110 34.378 -46.885 1.00 . A A . 130 VAL N 1 1
12 28355 1 1 130 VAL O O -18.284 35.740 -49.139 1.00 . A A . 130 VAL O 1 1
12 28356 1 1 131 MET C C -20.035 36.648 -47.239 1.00 . A A . 131 MET C 1 1
12 28357 1 1 131 MET CA C -20.174 35.126 -47.276 1.00 . A A . 131 MET CA 1 1
12 28358 1 1 131 MET CB C -20.949 34.608 -46.031 1.00 . A A . 131 MET CB 1 1
12 28359 1 1 131 MET CE C -23.385 32.836 -45.121 1.00 . A A . 131 MET CE 1 1
12 28360 1 1 131 MET CG C -22.359 35.237 -45.911 1.00 . A A . 131 MET CG 1 1
12 28361 1 1 131 MET H H -18.537 33.942 -46.622 1.00 . A A . 131 MET H 1 1
12 28362 1 1 131 MET HA H -20.696 34.821 -48.182 1.00 . A A . 131 MET HA 1 1
12 28363 1 1 131 MET HB2 H -21.064 33.535 -46.113 1.00 . A A . 131 MET HB2 1 1
12 28364 1 1 131 MET HB3 H -20.389 34.833 -45.131 1.00 . A A . 131 MET HB3 1 1
12 28365 1 1 131 MET HE1 H -22.845 32.140 -44.492 1.00 . A A . 131 MET HE1 1 1
12 28366 1 1 131 MET HE2 H -22.995 32.777 -46.127 1.00 . A A . 131 MET HE2 1 1
12 28367 1 1 131 MET HE3 H -24.439 32.582 -45.130 1.00 . A A . 131 MET HE3 1 1
12 28368 1 1 131 MET HG2 H -22.277 36.311 -45.776 1.00 . A A . 131 MET HG2 1 1
12 28369 1 1 131 MET HG3 H -22.959 35.022 -46.787 1.00 . A A . 131 MET HG3 1 1
12 28370 1 1 131 MET N N -18.827 34.566 -47.316 1.00 . A A . 131 MET N 1 1
12 28371 1 1 131 MET O O -20.698 37.362 -47.976 1.00 . A A . 131 MET O 1 1
12 28372 1 1 131 MET SD S -23.175 34.517 -44.466 1.00 . A A . 131 MET SD 1 1
12 28373 1 1 132 ILE C C -18.541 39.158 -47.670 1.00 . A A . 132 ILE C 1 1
12 28374 1 1 132 ILE CA C -18.874 38.558 -46.299 1.00 . A A . 132 ILE CA 1 1
12 28375 1 1 132 ILE CB C -17.704 38.791 -45.308 1.00 . A A . 132 ILE CB 1 1
12 28376 1 1 132 ILE CD1 C -19.336 38.546 -43.402 1.00 . A A . 132 ILE CD1 1 1
12 28377 1 1 132 ILE CG1 C -18.213 39.408 -43.985 1.00 . A A . 132 ILE CG1 1 1
12 28378 1 1 132 ILE CG2 C -16.660 39.730 -45.926 1.00 . A A . 132 ILE CG2 1 1
12 28379 1 1 132 ILE H H -18.595 36.525 -45.852 1.00 . A A . 132 ILE H 1 1
12 28380 1 1 132 ILE HA H -19.764 39.037 -45.929 1.00 . A A . 132 ILE HA 1 1
12 28381 1 1 132 ILE HB H -17.227 37.836 -45.097 1.00 . A A . 132 ILE HB 1 1
12 28382 1 1 132 ILE HD11 H -19.060 37.505 -43.460 1.00 . A A . 132 ILE HD11 1 1
12 28383 1 1 132 ILE HD12 H -20.246 38.709 -43.958 1.00 . A A . 132 ILE HD12 1 1
12 28384 1 1 132 ILE HD13 H -19.494 38.821 -42.369 1.00 . A A . 132 ILE HD13 1 1
12 28385 1 1 132 ILE HG12 H -17.395 39.444 -43.273 1.00 . A A . 132 ILE HG12 1 1
12 28386 1 1 132 ILE HG13 H -18.578 40.413 -44.153 1.00 . A A . 132 ILE HG13 1 1
12 28387 1 1 132 ILE HG21 H -16.202 39.252 -46.781 1.00 . A A . 132 ILE HG21 1 1
12 28388 1 1 132 ILE HG22 H -15.896 39.949 -45.193 1.00 . A A . 132 ILE HG22 1 1
12 28389 1 1 132 ILE HG23 H -17.132 40.650 -46.236 1.00 . A A . 132 ILE HG23 1 1
12 28390 1 1 132 ILE N N -19.124 37.133 -46.401 1.00 . A A . 132 ILE N 1 1
12 28391 1 1 132 ILE O O -18.851 40.324 -47.921 1.00 . A A . 132 ILE O 1 1
12 28392 1 1 133 VAL C C -18.573 38.625 -50.959 1.00 . A A . 133 VAL C 1 1
12 28393 1 1 133 VAL CA C -17.532 38.936 -49.868 1.00 . A A . 133 VAL CA 1 1
12 28394 1 1 133 VAL CB C -16.155 38.412 -50.304 1.00 . A A . 133 VAL CB 1 1
12 28395 1 1 133 VAL CG1 C -15.898 38.815 -51.755 1.00 . A A . 133 VAL CG1 1 1
12 28396 1 1 133 VAL CG2 C -15.070 39.023 -49.412 1.00 . A A . 133 VAL CG2 1 1
12 28397 1 1 133 VAL H H -17.638 37.458 -48.313 1.00 . A A . 133 VAL H 1 1
12 28398 1 1 133 VAL HA H -17.463 40.008 -49.772 1.00 . A A . 133 VAL HA 1 1
12 28399 1 1 133 VAL HB H -16.121 37.336 -50.222 1.00 . A A . 133 VAL HB 1 1
12 28400 1 1 133 VAL HG11 H -16.119 39.865 -51.881 1.00 . A A . 133 VAL HG11 1 1
12 28401 1 1 133 VAL HG12 H -16.532 38.234 -52.407 1.00 . A A . 133 VAL HG12 1 1
12 28402 1 1 133 VAL HG13 H -14.862 38.632 -52.002 1.00 . A A . 133 VAL HG13 1 1
12 28403 1 1 133 VAL HG21 H -15.239 40.085 -49.316 1.00 . A A . 133 VAL HG21 1 1
12 28404 1 1 133 VAL HG22 H -14.100 38.850 -49.855 1.00 . A A . 133 VAL HG22 1 1
12 28405 1 1 133 VAL HG23 H -15.107 38.562 -48.437 1.00 . A A . 133 VAL HG23 1 1
12 28406 1 1 133 VAL N N -17.893 38.387 -48.552 1.00 . A A . 133 VAL N 1 1
12 28407 1 1 133 VAL O O -18.972 39.511 -51.714 1.00 . A A . 133 VAL O 1 1
12 28408 1 1 134 VAL C C -21.389 37.233 -51.700 1.00 . A A . 134 VAL C 1 1
12 28409 1 1 134 VAL CA C -19.930 36.922 -52.075 1.00 . A A . 134 VAL CA 1 1
12 28410 1 1 134 VAL CB C -19.738 35.411 -52.355 1.00 . A A . 134 VAL CB 1 1
12 28411 1 1 134 VAL CG1 C -20.364 34.562 -51.248 1.00 . A A . 134 VAL CG1 1 1
12 28412 1 1 134 VAL CG2 C -20.418 35.044 -53.666 1.00 . A A . 134 VAL CG2 1 1
12 28413 1 1 134 VAL H H -18.605 36.708 -50.447 1.00 . A A . 134 VAL H 1 1
12 28414 1 1 134 VAL HA H -19.713 37.461 -52.986 1.00 . A A . 134 VAL HA 1 1
12 28415 1 1 134 VAL HB H -18.672 35.183 -52.429 1.00 . A A . 134 VAL HB 1 1
12 28416 1 1 134 VAL HG11 H -21.415 34.796 -51.160 1.00 . A A . 134 VAL HG11 1 1
12 28417 1 1 134 VAL HG12 H -19.872 34.757 -50.319 1.00 . A A . 134 VAL HG12 1 1
12 28418 1 1 134 VAL HG13 H -20.254 33.517 -51.496 1.00 . A A . 134 VAL HG13 1 1
12 28419 1 1 134 VAL HG21 H -21.474 35.241 -53.583 1.00 . A A . 134 VAL HG21 1 1
12 28420 1 1 134 VAL HG22 H -20.260 33.990 -53.864 1.00 . A A . 134 VAL HG22 1 1
12 28421 1 1 134 VAL HG23 H -20.001 35.633 -54.467 1.00 . A A . 134 VAL HG23 1 1
12 28422 1 1 134 VAL N N -18.975 37.365 -51.057 1.00 . A A . 134 VAL N 1 1
12 28423 1 1 134 VAL O O -22.280 37.123 -52.541 1.00 . A A . 134 VAL O 1 1
12 28424 1 1 135 PHE C C -23.281 39.462 -50.227 1.00 . A A . 135 PHE C 1 1
12 28425 1 1 135 PHE CA C -23.037 37.963 -50.047 1.00 . A A . 135 PHE CA 1 1
12 28426 1 1 135 PHE CB C -23.366 37.532 -48.576 1.00 . A A . 135 PHE CB 1 1
12 28427 1 1 135 PHE CD1 C -25.631 36.568 -49.117 1.00 . A A . 135 PHE CD1 1 1
12 28428 1 1 135 PHE CD2 C -25.505 38.309 -47.429 1.00 . A A . 135 PHE CD2 1 1
12 28429 1 1 135 PHE CE1 C -27.014 36.492 -48.932 1.00 . A A . 135 PHE CE1 1 1
12 28430 1 1 135 PHE CE2 C -26.890 38.231 -47.249 1.00 . A A . 135 PHE CE2 1 1
12 28431 1 1 135 PHE CG C -24.869 37.474 -48.372 1.00 . A A . 135 PHE CG 1 1
12 28432 1 1 135 PHE CZ C -27.645 37.325 -48.002 1.00 . A A . 135 PHE CZ 1 1
12 28433 1 1 135 PHE H H -20.877 37.749 -49.824 1.00 . A A . 135 PHE H 1 1
12 28434 1 1 135 PHE HA H -23.723 37.443 -50.726 1.00 . A A . 135 PHE HA 1 1
12 28435 1 1 135 PHE HB2 H -22.952 36.546 -48.363 1.00 . A A . 135 PHE HB2 1 1
12 28436 1 1 135 PHE HB3 H -22.945 38.248 -47.882 1.00 . A A . 135 PHE HB3 1 1
12 28437 1 1 135 PHE HD1 H -25.150 35.928 -49.838 1.00 . A A . 135 PHE HD1 1 1
12 28438 1 1 135 PHE HD2 H -24.929 39.006 -46.836 1.00 . A A . 135 PHE HD2 1 1
12 28439 1 1 135 PHE HE1 H -27.597 35.790 -49.510 1.00 . A A . 135 PHE HE1 1 1
12 28440 1 1 135 PHE HE2 H -27.379 38.872 -46.530 1.00 . A A . 135 PHE HE2 1 1
12 28441 1 1 135 PHE HZ H -28.714 37.265 -47.862 1.00 . A A . 135 PHE HZ 1 1
12 28442 1 1 135 PHE N N -21.639 37.635 -50.455 1.00 . A A . 135 PHE N 1 1
12 28443 1 1 135 PHE O O -24.424 39.916 -50.199 1.00 . A A . 135 PHE O 1 1
12 28444 1 1 136 GLY C C -22.354 42.017 -52.120 1.00 . A A . 136 GLY C 1 1
12 28445 1 1 136 GLY CA C -22.323 41.663 -50.629 1.00 . A A . 136 GLY CA 1 1
12 28446 1 1 136 GLY H H -21.314 39.815 -50.451 1.00 . A A . 136 GLY H 1 1
12 28447 1 1 136 GLY HA2 H -23.254 42.005 -50.166 1.00 . A A . 136 GLY HA2 1 1
12 28448 1 1 136 GLY HA3 H -21.463 42.158 -50.166 1.00 . A A . 136 GLY HA3 1 1
12 28449 1 1 136 GLY N N -22.202 40.225 -50.427 1.00 . A A . 136 GLY N 1 1
12 28450 1 1 136 GLY O O -22.556 43.177 -52.479 1.00 . A A . 136 GLY O 1 1
12 28451 1 1 137 ASP C C -23.583 41.692 -54.881 1.00 . A A . 137 ASP C 1 1
12 28452 1 1 137 ASP CA C -22.186 41.268 -54.435 1.00 . A A . 137 ASP CA 1 1
12 28453 1 1 137 ASP CB C -21.716 40.020 -55.205 1.00 . A A . 137 ASP CB 1 1
12 28454 1 1 137 ASP CG C -21.545 40.349 -56.683 1.00 . A A . 137 ASP CG 1 1
12 28455 1 1 137 ASP H H -22.012 40.106 -52.654 1.00 . A A . 137 ASP H 1 1
12 28456 1 1 137 ASP HA H -21.507 42.082 -54.658 1.00 . A A . 137 ASP HA 1 1
12 28457 1 1 137 ASP HB2 H -20.768 39.691 -54.803 1.00 . A A . 137 ASP HB2 1 1
12 28458 1 1 137 ASP HB3 H -22.439 39.225 -55.101 1.00 . A A . 137 ASP HB3 1 1
12 28459 1 1 137 ASP N N -22.163 41.021 -52.988 1.00 . A A . 137 ASP N 1 1
12 28460 1 1 137 ASP O O -23.731 42.532 -55.768 1.00 . A A . 137 ASP O 1 1
12 28461 1 1 137 ASP OD1 O -22.487 40.855 -57.270 1.00 . A A . 137 ASP OD1 1 1
12 28462 1 1 137 ASP OD2 O -20.473 40.092 -57.206 1.00 . A A . 137 ASP OD2 1 1
12 28463 1 1 138 GLU C C -26.878 41.099 -53.413 1.00 . A A . 138 GLU C 1 1
12 28464 1 1 138 GLU CA C -25.979 41.442 -54.591 1.00 . A A . 138 GLU CA 1 1
12 28465 1 1 138 GLU CB C -26.408 40.637 -55.827 1.00 . A A . 138 GLU CB 1 1
12 28466 1 1 138 GLU CD C -28.253 40.178 -57.454 1.00 . A A . 138 GLU CD 1 1
12 28467 1 1 138 GLU CG C -27.854 40.968 -56.211 1.00 . A A . 138 GLU CG 1 1
12 28468 1 1 138 GLU H H -24.434 40.461 -53.550 1.00 . A A . 138 GLU H 1 1
12 28469 1 1 138 GLU HA H -26.055 42.495 -54.805 1.00 . A A . 138 GLU HA 1 1
12 28470 1 1 138 GLU HB2 H -25.755 40.878 -56.653 1.00 . A A . 138 GLU HB2 1 1
12 28471 1 1 138 GLU HB3 H -26.331 39.581 -55.609 1.00 . A A . 138 GLU HB3 1 1
12 28472 1 1 138 GLU HG2 H -28.508 40.704 -55.394 1.00 . A A . 138 GLU HG2 1 1
12 28473 1 1 138 GLU HG3 H -27.945 42.023 -56.419 1.00 . A A . 138 GLU HG3 1 1
12 28474 1 1 138 GLU N N -24.604 41.113 -54.259 1.00 . A A . 138 GLU N 1 1
12 28475 1 1 138 GLU O O -27.473 40.021 -53.389 1.00 . A A . 138 GLU O 1 1
12 28476 1 1 138 GLU OE1 O -27.412 39.460 -57.971 1.00 . A A . 138 GLU OE1 1 1
12 28477 1 1 138 GLU OE2 O -29.392 40.303 -57.871 1.00 . A A . 138 GLU OE2 1 1
12 28478 1 1 139 PRO C C -29.194 41.145 -51.640 1.00 . A A . 139 PRO C 1 1
12 28479 1 1 139 PRO CA C -27.827 41.711 -51.240 1.00 . A A . 139 PRO CA 1 1
12 28480 1 1 139 PRO CB C -28.011 43.089 -50.577 1.00 . A A . 139 PRO CB 1 1
12 28481 1 1 139 PRO CD C -26.285 43.275 -52.362 1.00 . A A . 139 PRO CD 1 1
12 28482 1 1 139 PRO CG C -26.929 43.981 -51.136 1.00 . A A . 139 PRO CG 1 1
12 28483 1 1 139 PRO HA H -27.309 41.049 -50.564 1.00 . A A . 139 PRO HA 1 1
12 28484 1 1 139 PRO HB2 H -29.009 43.492 -50.823 1.00 . A A . 139 PRO HB2 1 1
12 28485 1 1 139 PRO HB3 H -27.899 43.005 -49.484 1.00 . A A . 139 PRO HB3 1 1
12 28486 1 1 139 PRO HD2 H -26.442 43.850 -53.275 1.00 . A A . 139 PRO HD2 1 1
12 28487 1 1 139 PRO HD3 H -25.216 43.117 -52.208 1.00 . A A . 139 PRO HD3 1 1
12 28488 1 1 139 PRO HG2 H -27.362 44.928 -51.435 1.00 . A A . 139 PRO HG2 1 1
12 28489 1 1 139 PRO HG3 H -26.178 44.151 -50.377 1.00 . A A . 139 PRO HG3 1 1
12 28490 1 1 139 PRO N N -26.977 41.972 -52.435 1.00 . A A . 139 PRO N 1 1
12 28491 1 1 139 PRO O O -30.043 41.879 -52.145 1.00 . A A . 139 PRO O 1 1
12 28492 1 1 140 PRO C C -31.855 39.744 -50.841 1.00 . A A . 140 PRO C 1 1
12 28493 1 1 140 PRO CA C -30.742 39.250 -51.768 1.00 . A A . 140 PRO CA 1 1
12 28494 1 1 140 PRO CB C -30.503 37.749 -51.598 1.00 . A A . 140 PRO CB 1 1
12 28495 1 1 140 PRO CD C -28.508 38.895 -50.827 1.00 . A A . 140 PRO CD 1 1
12 28496 1 1 140 PRO CG C -29.356 37.635 -50.653 1.00 . A A . 140 PRO CG 1 1
12 28497 1 1 140 PRO HA H -30.982 39.459 -52.799 1.00 . A A . 140 PRO HA 1 1
12 28498 1 1 140 PRO HB2 H -31.383 37.280 -51.176 1.00 . A A . 140 PRO HB2 1 1
12 28499 1 1 140 PRO HB3 H -30.254 37.292 -52.546 1.00 . A A . 140 PRO HB3 1 1
12 28500 1 1 140 PRO HD2 H -28.157 39.245 -49.863 1.00 . A A . 140 PRO HD2 1 1
12 28501 1 1 140 PRO HD3 H -27.676 38.714 -51.491 1.00 . A A . 140 PRO HD3 1 1
12 28502 1 1 140 PRO HG2 H -29.720 37.569 -49.636 1.00 . A A . 140 PRO HG2 1 1
12 28503 1 1 140 PRO HG3 H -28.764 36.767 -50.894 1.00 . A A . 140 PRO HG3 1 1
12 28504 1 1 140 PRO N N -29.435 39.872 -51.422 1.00 . A A . 140 PRO N 1 1
12 28505 1 1 140 PRO O O -33.044 39.522 -51.099 1.00 . A A . 140 PRO O 1 1
12 28506 1 1 141 VAL C C -32.132 42.444 -48.569 1.00 . A A . 141 VAL C 1 1
12 28507 1 1 141 VAL CA C -32.400 40.956 -48.790 1.00 . A A . 141 VAL CA 1 1
12 28508 1 1 141 VAL CB C -32.274 40.208 -47.447 1.00 . A A . 141 VAL CB 1 1
12 28509 1 1 141 VAL CG1 C -32.553 38.706 -47.648 1.00 . A A . 141 VAL CG1 1 1
12 28510 1 1 141 VAL CG2 C -30.850 40.375 -46.873 1.00 . A A . 141 VAL CG2 1 1
12 28511 1 1 141 VAL H H -30.495 40.570 -49.617 1.00 . A A . 141 VAL H 1 1
12 28512 1 1 141 VAL HA H -33.403 40.836 -49.172 1.00 . A A . 141 VAL HA 1 1
12 28513 1 1 141 VAL HB H -32.995 40.619 -46.749 1.00 . A A . 141 VAL HB 1 1
12 28514 1 1 141 VAL HG11 H -32.019 38.351 -48.518 1.00 . A A . 141 VAL HG11 1 1
12 28515 1 1 141 VAL HG12 H -33.612 38.545 -47.785 1.00 . A A . 141 VAL HG12 1 1
12 28516 1 1 141 VAL HG13 H -32.219 38.156 -46.778 1.00 . A A . 141 VAL HG13 1 1
12 28517 1 1 141 VAL HG21 H -30.546 41.411 -46.930 1.00 . A A . 141 VAL HG21 1 1
12 28518 1 1 141 VAL HG22 H -30.159 39.767 -47.436 1.00 . A A . 141 VAL HG22 1 1
12 28519 1 1 141 VAL HG23 H -30.838 40.056 -45.839 1.00 . A A . 141 VAL HG23 1 1
12 28520 1 1 141 VAL N N -31.451 40.420 -49.759 1.00 . A A . 141 VAL N 1 1
12 28521 1 1 141 VAL O O -30.988 42.892 -48.637 1.00 . A A . 141 VAL O 1 1
12 28522 1 1 142 PHE C C -34.274 45.203 -47.347 1.00 . A A . 142 PHE C 1 1
12 28523 1 1 142 PHE CA C -33.049 44.650 -48.090 1.00 . A A . 142 PHE CA 1 1
12 28524 1 1 142 PHE CB C -32.876 45.348 -49.451 1.00 . A A . 142 PHE CB 1 1
12 28525 1 1 142 PHE CD1 C -35.266 45.342 -50.215 1.00 . A A . 142 PHE CD1 1 1
12 28526 1 1 142 PHE CD2 C -33.651 44.045 -51.470 1.00 . A A . 142 PHE CD2 1 1
12 28527 1 1 142 PHE CE1 C -36.277 44.944 -51.099 1.00 . A A . 142 PHE CE1 1 1
12 28528 1 1 142 PHE CE2 C -34.660 43.643 -52.355 1.00 . A A . 142 PHE CE2 1 1
12 28529 1 1 142 PHE CG C -33.960 44.894 -50.399 1.00 . A A . 142 PHE CG 1 1
12 28530 1 1 142 PHE CZ C -35.973 44.091 -52.169 1.00 . A A . 142 PHE CZ 1 1
12 28531 1 1 142 PHE H H -34.090 42.785 -48.282 1.00 . A A . 142 PHE H 1 1
12 28532 1 1 142 PHE HA H -32.157 44.841 -47.490 1.00 . A A . 142 PHE HA 1 1
12 28533 1 1 142 PHE HB2 H -32.935 46.417 -49.331 1.00 . A A . 142 PHE HB2 1 1
12 28534 1 1 142 PHE HB3 H -31.913 45.089 -49.864 1.00 . A A . 142 PHE HB3 1 1
12 28535 1 1 142 PHE HD1 H -35.495 45.989 -49.383 1.00 . A A . 142 PHE HD1 1 1
12 28536 1 1 142 PHE HD2 H -32.639 43.700 -51.613 1.00 . A A . 142 PHE HD2 1 1
12 28537 1 1 142 PHE HE1 H -37.289 45.291 -50.955 1.00 . A A . 142 PHE HE1 1 1
12 28538 1 1 142 PHE HE2 H -34.425 42.987 -53.180 1.00 . A A . 142 PHE HE2 1 1
12 28539 1 1 142 PHE HZ H -36.751 43.784 -52.852 1.00 . A A . 142 PHE HZ 1 1
12 28540 1 1 142 PHE N N -33.191 43.204 -48.313 1.00 . A A . 142 PHE N 1 1
12 28541 1 1 142 PHE O O -35.336 44.579 -47.345 1.00 . A A . 142 PHE O 1 1
12 28542 1 1 143 SER C C -36.046 47.882 -46.922 1.00 . A A . 143 SER C 1 1
12 28543 1 1 143 SER CA C -35.236 46.992 -45.999 1.00 . A A . 143 SER CA 1 1
12 28544 1 1 143 SER CB C -34.709 47.841 -44.845 1.00 . A A . 143 SER CB 1 1
12 28545 1 1 143 SER H H -33.276 46.839 -46.756 1.00 . A A . 143 SER H 1 1
12 28546 1 1 143 SER HA H -35.876 46.217 -45.604 1.00 . A A . 143 SER HA 1 1
12 28547 1 1 143 SER HB2 H -33.918 48.479 -45.204 1.00 . A A . 143 SER HB2 1 1
12 28548 1 1 143 SER HB3 H -35.513 48.459 -44.461 1.00 . A A . 143 SER HB3 1 1
12 28549 1 1 143 SER HG H -34.950 46.629 -43.344 1.00 . A A . 143 SER HG 1 1
12 28550 1 1 143 SER N N -34.131 46.378 -46.724 1.00 . A A . 143 SER N 1 1
12 28551 1 1 143 SER O O -35.519 48.823 -47.516 1.00 . A A . 143 SER O 1 1
12 28552 1 1 143 SER OG O -34.202 46.995 -43.823 1.00 . A A . 143 SER OG 1 1
12 28553 1 1 144 ARG C C -39.241 49.123 -47.054 1.00 . A A . 144 ARG C 1 1
12 28554 1 1 144 ARG CA C -38.209 48.347 -47.893 1.00 . A A . 144 ARG CA 1 1
12 28555 1 1 144 ARG CB C -38.915 47.389 -48.852 1.00 . A A . 144 ARG CB 1 1
12 28556 1 1 144 ARG CD C -40.470 47.246 -50.836 1.00 . A A . 144 ARG CD 1 1
12 28557 1 1 144 ARG CG C -39.849 48.177 -49.780 1.00 . A A . 144 ARG CG 1 1
12 28558 1 1 144 ARG CZ C -39.708 45.745 -52.600 1.00 . A A . 144 ARG CZ 1 1
12 28559 1 1 144 ARG H H -37.685 46.813 -46.540 1.00 . A A . 144 ARG H 1 1
12 28560 1 1 144 ARG HA H -37.609 49.033 -48.460 1.00 . A A . 144 ARG HA 1 1
12 28561 1 1 144 ARG HB2 H -38.166 46.869 -49.437 1.00 . A A . 144 ARG HB2 1 1
12 28562 1 1 144 ARG HB3 H -39.483 46.674 -48.277 1.00 . A A . 144 ARG HB3 1 1
12 28563 1 1 144 ARG HD2 H -41.013 46.448 -50.353 1.00 . A A . 144 ARG HD2 1 1
12 28564 1 1 144 ARG HD3 H -41.157 47.818 -51.447 1.00 . A A . 144 ARG HD3 1 1
12 28565 1 1 144 ARG HE H -38.507 46.991 -51.586 1.00 . A A . 144 ARG HE 1 1
12 28566 1 1 144 ARG HG2 H -40.637 48.628 -49.195 1.00 . A A . 144 ARG HG2 1 1
12 28567 1 1 144 ARG HG3 H -39.286 48.950 -50.278 1.00 . A A . 144 ARG HG3 1 1
12 28568 1 1 144 ARG HH11 H -41.677 45.667 -52.203 1.00 . A A . 144 ARG HH11 1 1
12 28569 1 1 144 ARG HH12 H -41.121 44.605 -53.452 1.00 . A A . 144 ARG HH12 1 1
12 28570 1 1 144 ARG HH21 H -37.811 45.593 -53.217 1.00 . A A . 144 ARG HH21 1 1
12 28571 1 1 144 ARG HH22 H -38.945 44.562 -54.023 1.00 . A A . 144 ARG HH22 1 1
12 28572 1 1 144 ARG N N -37.327 47.576 -47.039 1.00 . A A . 144 ARG N 1 1
12 28573 1 1 144 ARG NE N -39.432 46.679 -51.687 1.00 . A A . 144 ARG NE 1 1
12 28574 1 1 144 ARG NH1 N -40.932 45.306 -52.763 1.00 . A A . 144 ARG NH1 1 1
12 28575 1 1 144 ARG NH2 N -38.746 45.262 -53.337 1.00 . A A . 144 ARG NH2 1 1
12 28576 1 1 144 ARG O O -39.994 48.510 -46.297 1.00 . A A . 144 ARG O 1 1
12 28577 1 1 145 PRO C C -41.699 50.662 -46.434 1.00 . A A . 145 PRO C 1 1
12 28578 1 1 145 PRO CA C -40.288 51.241 -46.357 1.00 . A A . 145 PRO CA 1 1
12 28579 1 1 145 PRO CB C -40.232 52.629 -46.997 1.00 . A A . 145 PRO CB 1 1
12 28580 1 1 145 PRO CD C -38.473 51.310 -48.010 1.00 . A A . 145 PRO CD 1 1
12 28581 1 1 145 PRO CG C -38.857 52.738 -47.559 1.00 . A A . 145 PRO CG 1 1
12 28582 1 1 145 PRO HA H -39.969 51.307 -45.330 1.00 . A A . 145 PRO HA 1 1
12 28583 1 1 145 PRO HB2 H -40.971 52.709 -47.785 1.00 . A A . 145 PRO HB2 1 1
12 28584 1 1 145 PRO HB3 H -40.389 53.394 -46.253 1.00 . A A . 145 PRO HB3 1 1
12 28585 1 1 145 PRO HD2 H -38.720 51.154 -49.057 1.00 . A A . 145 PRO HD2 1 1
12 28586 1 1 145 PRO HD3 H -37.422 51.108 -47.837 1.00 . A A . 145 PRO HD3 1 1
12 28587 1 1 145 PRO HG2 H -38.857 53.431 -48.398 1.00 . A A . 145 PRO HG2 1 1
12 28588 1 1 145 PRO HG3 H -38.177 53.084 -46.792 1.00 . A A . 145 PRO HG3 1 1
12 28589 1 1 145 PRO N N -39.305 50.440 -47.152 1.00 . A A . 145 PRO N 1 1
12 28590 1 1 145 PRO O O -42.103 50.008 -45.486 1.00 . A A . 145 PRO O 1 1
12 28591 1 1 145 PRO OXT O -42.357 50.885 -47.438 1.00 . A A . 145 PRO OXT 1 1
12 28592 2 2 1 . C1 C -34.549 25.402 -30.980 1.00 . B A . 201 4N1 C1 1 1
12 28593 2 2 1 . C10 C -35.081 24.320 -28.921 1.00 . B A . 201 4N1 C10 1 1
12 28594 2 2 1 . C12 C -32.908 31.731 -32.802 1.00 . B A . 201 4N1 C12 1 1
12 28595 2 2 1 . C13 C -32.670 33.098 -32.612 1.00 . B A . 201 4N1 C13 1 1
12 28596 2 2 1 . C14 C -33.084 33.733 -31.411 1.00 . B A . 201 4N1 C14 1 1
12 28597 2 2 1 . C15 C -33.836 33.015 -30.444 1.00 . B A . 201 4N1 C15 1 1
12 28598 2 2 1 . C16 C -34.054 31.685 -30.699 1.00 . B A . 201 4N1 C16 1 1
12 28599 2 2 1 . C17 C -32.477 31.000 -34.056 1.00 . B A . 201 4N1 C17 1 1
12 28600 2 2 1 . C18 C -31.961 33.909 -33.657 1.00 . B A . 201 4N1 C18 1 1
12 28601 2 2 1 . C19 C -34.509 33.616 -29.228 1.00 . B A . 201 4N1 C19 1 1
12 28602 2 2 1 . C21 C -32.303 35.747 -30.195 1.00 . B A . 201 4N1 C21 1 1
12 28603 2 2 1 . C3 C -34.057 27.565 -31.161 1.00 . B A . 201 4N1 C3 1 1
12 28604 2 2 1 . C4 C -34.706 27.745 -32.399 1.00 . B A . 201 4N1 C4 1 1
12 28605 2 2 1 . C5 C -35.334 26.615 -32.951 1.00 . B A . 201 4N1 C5 1 1
12 28606 2 2 1 . C6 C -35.249 25.431 -32.224 1.00 . B A . 201 4N1 C6 1 1
12 28607 2 2 1 . C8 C -33.881 29.640 -31.885 1.00 . B A . 201 4N1 C8 1 1
12 28608 2 2 1 . H101 H -35.893 25.043 -28.997 1.00 . B A . 201 4N1 H101 1 1
12 28609 2 2 1 . H102 H -34.378 24.640 -28.144 1.00 . B A . 201 4N1 H102 1 1
12 28610 2 2 1 . H103 H -35.490 23.333 -28.673 1.00 . B A . 201 4N1 H103 1 1
12 28611 2 2 1 . H16 H -34.650 31.073 -30.033 1.00 . B A . 201 4N1 H16 1 1
12 28612 2 2 1 . H171 H -32.947 31.422 -34.943 1.00 . B A . 201 4N1 H171 1 1
12 28613 2 2 1 . H172 H -32.783 29.955 -33.986 1.00 . B A . 201 4N1 H172 1 1
12 28614 2 2 1 . H181 H -32.218 34.970 -33.569 1.00 . B A . 201 4N1 H181 1 1
12 28615 2 2 1 . H182 H -32.239 33.580 -34.656 1.00 . B A . 201 4N1 H182 1 1
12 28616 2 2 1 . H183 H -30.879 33.815 -33.547 1.00 . B A . 201 4N1 H183 1 1
12 28617 2 2 1 . H191 H -35.191 32.887 -28.783 1.00 . B A . 201 4N1 H191 1 1
12 28618 2 2 1 . H192 H -35.103 34.492 -29.502 1.00 . B A . 201 4N1 H192 1 1
12 28619 2 2 1 . H193 H -33.799 33.913 -28.453 1.00 . B A . 201 4N1 H193 1 1
12 28620 2 2 1 . H211 H -31.846 34.979 -29.572 1.00 . B A . 201 4N1 H211 1 1
12 28621 2 2 1 . H212 H -33.133 36.211 -29.655 1.00 . B A . 201 4N1 H212 1 1
12 28622 2 2 1 . H213 H -31.554 36.495 -30.468 1.00 . B A . 201 4N1 H213 1 1
12 28623 2 2 1 . H5 H -35.861 26.658 -33.898 1.00 . B A . 201 4N1 H5 1 1
12 28624 2 2 1 . H6 H -35.719 24.528 -32.604 1.00 . B A . 201 4N1 H6 1 1
12 28625 2 2 1 . H7 H -32.916 29.004 -30.065 1.00 . B A . 201 4N1 H7 1 1
12 28626 2 2 1 . N11 N -33.588 31.043 -31.812 1.00 . B A . 201 4N1 N11 1 1
12 28627 2 2 1 . N2 N -33.949 26.466 -30.443 1.00 . B A . 201 4N1 N2 1 1
12 28628 2 2 1 . N7 N -33.536 28.811 -30.842 1.00 . B A . 201 4N1 N7 1 1
12 28629 2 2 1 . N9 N -34.584 29.065 -32.823 1.00 . B A . 201 4N1 N9 1 1
12 28630 2 2 1 . O1 O -34.460 24.314 -30.209 1.00 . B A . 201 4N1 O1 1 1
12 28631 2 2 1 . O14 O -32.786 35.038 -31.359 1.00 . B A . 201 4N1 O14 1 1
12 28632 2 2 1 . S20 S -30.638 30.951 -34.303 1.00 . B A . 201 4N1 S20 1 1
13 28633 1 1 2 ALA C C -18.909 30.450 -22.729 1.00 . A A . 2 ALA C 1 1
13 28634 1 1 2 ALA CA C -19.294 31.926 -22.747 1.00 . A A . 2 ALA CA 1 1
13 28635 1 1 2 ALA CB C -18.044 32.792 -22.571 1.00 . A A . 2 ALA CB 1 1
13 28636 1 1 2 ALA H H -19.759 32.731 -20.884 1.00 . A A . 2 ALA H 1 1
13 28637 1 1 2 ALA HA H -19.761 32.160 -23.692 1.00 . A A . 2 ALA HA 1 1
13 28638 1 1 2 ALA HB1 H -17.549 32.528 -21.648 1.00 . A A . 2 ALA HB1 1 1
13 28639 1 1 2 ALA HB2 H -18.327 33.833 -22.545 1.00 . A A . 2 ALA HB2 1 1
13 28640 1 1 2 ALA HB3 H -17.370 32.623 -23.399 1.00 . A A . 2 ALA HB3 1 1
13 28641 1 1 2 ALA N N -20.248 32.209 -21.637 1.00 . A A . 2 ALA N 1 1
13 28642 1 1 2 ALA O O -18.516 29.911 -21.694 1.00 . A A . 2 ALA O 1 1
13 28643 1 1 3 VAL C C -17.227 28.179 -23.661 1.00 . A A . 3 VAL C 1 1
13 28644 1 1 3 VAL CA C -18.682 28.407 -24.011 1.00 . A A . 3 VAL CA 1 1
13 28645 1 1 3 VAL CB C -18.902 27.935 -25.446 1.00 . A A . 3 VAL CB 1 1
13 28646 1 1 3 VAL CG1 C -17.966 28.703 -26.378 1.00 . A A . 3 VAL CG1 1 1
13 28647 1 1 3 VAL CG2 C -18.592 26.437 -25.546 1.00 . A A . 3 VAL CG2 1 1
13 28648 1 1 3 VAL H H -19.334 30.283 -24.670 1.00 . A A . 3 VAL H 1 1
13 28649 1 1 3 VAL HA H -19.313 27.823 -23.357 1.00 . A A . 3 VAL HA 1 1
13 28650 1 1 3 VAL HB H -19.928 28.118 -25.733 1.00 . A A . 3 VAL HB 1 1
13 28651 1 1 3 VAL HG11 H -18.059 29.764 -26.190 1.00 . A A . 3 VAL HG11 1 1
13 28652 1 1 3 VAL HG12 H -18.225 28.493 -27.402 1.00 . A A . 3 VAL HG12 1 1
13 28653 1 1 3 VAL HG13 H -16.948 28.395 -26.198 1.00 . A A . 3 VAL HG13 1 1
13 28654 1 1 3 VAL HG21 H -18.872 26.075 -26.526 1.00 . A A . 3 VAL HG21 1 1
13 28655 1 1 3 VAL HG22 H -19.149 25.903 -24.792 1.00 . A A . 3 VAL HG22 1 1
13 28656 1 1 3 VAL HG23 H -17.533 26.279 -25.392 1.00 . A A . 3 VAL HG23 1 1
13 28657 1 1 3 VAL N N -19.021 29.807 -23.886 1.00 . A A . 3 VAL N 1 1
13 28658 1 1 3 VAL O O -16.348 28.947 -24.050 1.00 . A A . 3 VAL O 1 1
13 28659 1 1 4 SER C C -15.190 25.626 -23.571 1.00 . A A . 4 SER C 1 1
13 28660 1 1 4 SER CA C -15.622 26.719 -22.616 1.00 . A A . 4 SER CA 1 1
13 28661 1 1 4 SER CB C -15.543 26.187 -21.186 1.00 . A A . 4 SER CB 1 1
13 28662 1 1 4 SER H H -17.727 26.510 -22.732 1.00 . A A . 4 SER H 1 1
13 28663 1 1 4 SER HA H -14.970 27.574 -22.724 1.00 . A A . 4 SER HA 1 1
13 28664 1 1 4 SER HB2 H -14.634 26.531 -20.722 1.00 . A A . 4 SER HB2 1 1
13 28665 1 1 4 SER HB3 H -16.392 26.549 -20.621 1.00 . A A . 4 SER HB3 1 1
13 28666 1 1 4 SER HG H -16.198 24.454 -20.586 1.00 . A A . 4 SER HG 1 1
13 28667 1 1 4 SER N N -16.982 27.091 -22.971 1.00 . A A . 4 SER N 1 1
13 28668 1 1 4 SER O O -16.038 24.934 -24.130 1.00 . A A . 4 SER O 1 1
13 28669 1 1 4 SER OG O -15.546 24.763 -21.218 1.00 . A A . 4 SER OG 1 1
13 28670 1 1 5 GLU C C -13.892 23.035 -24.185 1.00 . A A . 5 GLU C 1 1
13 28671 1 1 5 GLU CA C -13.471 24.410 -24.682 1.00 . A A . 5 GLU CA 1 1
13 28672 1 1 5 GLU CB C -11.959 24.446 -24.913 1.00 . A A . 5 GLU CB 1 1
13 28673 1 1 5 GLU CD C -10.105 25.805 -25.907 1.00 . A A . 5 GLU CD 1 1
13 28674 1 1 5 GLU CG C -11.616 25.617 -25.847 1.00 . A A . 5 GLU CG 1 1
13 28675 1 1 5 GLU H H -13.244 26.015 -23.312 1.00 . A A . 5 GLU H 1 1
13 28676 1 1 5 GLU HA H -13.963 24.582 -25.630 1.00 . A A . 5 GLU HA 1 1
13 28677 1 1 5 GLU HB2 H -11.456 24.576 -23.964 1.00 . A A . 5 GLU HB2 1 1
13 28678 1 1 5 GLU HB3 H -11.640 23.515 -25.364 1.00 . A A . 5 GLU HB3 1 1
13 28679 1 1 5 GLU HG2 H -11.991 25.402 -26.847 1.00 . A A . 5 GLU HG2 1 1
13 28680 1 1 5 GLU HG3 H -12.077 26.524 -25.482 1.00 . A A . 5 GLU HG3 1 1
13 28681 1 1 5 GLU N N -13.900 25.452 -23.770 1.00 . A A . 5 GLU N 1 1
13 28682 1 1 5 GLU O O -14.353 22.227 -24.970 1.00 . A A . 5 GLU O 1 1
13 28683 1 1 5 GLU OE1 O -9.421 25.214 -25.086 1.00 . A A . 5 GLU OE1 1 1
13 28684 1 1 5 GLU OE2 O -9.652 26.537 -26.770 1.00 . A A . 5 GLU OE2 1 1
13 28685 1 1 6 SER C C -15.652 21.247 -22.647 1.00 . A A . 6 SER C 1 1
13 28686 1 1 6 SER CA C -14.176 21.466 -22.363 1.00 . A A . 6 SER CA 1 1
13 28687 1 1 6 SER CB C -13.930 21.401 -20.855 1.00 . A A . 6 SER CB 1 1
13 28688 1 1 6 SER H H -13.425 23.459 -22.276 1.00 . A A . 6 SER H 1 1
13 28689 1 1 6 SER HA H -13.602 20.694 -22.852 1.00 . A A . 6 SER HA 1 1
13 28690 1 1 6 SER HB2 H -12.880 21.535 -20.654 1.00 . A A . 6 SER HB2 1 1
13 28691 1 1 6 SER HB3 H -14.492 22.186 -20.366 1.00 . A A . 6 SER HB3 1 1
13 28692 1 1 6 SER HG H -14.699 20.253 -19.485 1.00 . A A . 6 SER HG 1 1
13 28693 1 1 6 SER N N -13.771 22.773 -22.884 1.00 . A A . 6 SER N 1 1
13 28694 1 1 6 SER O O -16.074 20.195 -23.140 1.00 . A A . 6 SER O 1 1
13 28695 1 1 6 SER OG O -14.341 20.130 -20.368 1.00 . A A . 6 SER OG 1 1
13 28696 1 1 7 GLN C C -18.123 22.161 -24.094 1.00 . A A . 7 GLN C 1 1
13 28697 1 1 7 GLN CA C -17.849 22.239 -22.601 1.00 . A A . 7 GLN CA 1 1
13 28698 1 1 7 GLN CB C -18.510 23.473 -21.999 1.00 . A A . 7 GLN CB 1 1
13 28699 1 1 7 GLN CD C -20.729 24.530 -21.510 1.00 . A A . 7 GLN CD 1 1
13 28700 1 1 7 GLN CG C -20.001 23.468 -22.331 1.00 . A A . 7 GLN CG 1 1
13 28701 1 1 7 GLN H H -16.024 23.085 -21.996 1.00 . A A . 7 GLN H 1 1
13 28702 1 1 7 GLN HA H -18.259 21.361 -22.128 1.00 . A A . 7 GLN HA 1 1
13 28703 1 1 7 GLN HB2 H -18.379 23.463 -20.926 1.00 . A A . 7 GLN HB2 1 1
13 28704 1 1 7 GLN HB3 H -18.053 24.357 -22.409 1.00 . A A . 7 GLN HB3 1 1
13 28705 1 1 7 GLN HE21 H -19.180 25.777 -21.448 1.00 . A A . 7 GLN HE21 1 1
13 28706 1 1 7 GLN HE22 H -20.577 26.313 -20.648 1.00 . A A . 7 GLN HE22 1 1
13 28707 1 1 7 GLN HG2 H -20.133 23.674 -23.380 1.00 . A A . 7 GLN HG2 1 1
13 28708 1 1 7 GLN HG3 H -20.414 22.495 -22.104 1.00 . A A . 7 GLN HG3 1 1
13 28709 1 1 7 GLN N N -16.427 22.273 -22.360 1.00 . A A . 7 GLN N 1 1
13 28710 1 1 7 GLN NE2 N -20.109 25.630 -21.174 1.00 . A A . 7 GLN NE2 1 1
13 28711 1 1 7 GLN O O -19.145 21.619 -24.513 1.00 . A A . 7 GLN O 1 1
13 28712 1 1 7 GLN OE1 O -21.896 24.349 -21.161 1.00 . A A . 7 GLN OE1 1 1
13 28713 1 1 8 LEU C C -17.442 21.214 -26.789 1.00 . A A . 8 LEU C 1 1
13 28714 1 1 8 LEU CA C -17.400 22.668 -26.335 1.00 . A A . 8 LEU CA 1 1
13 28715 1 1 8 LEU CB C -16.305 23.472 -27.061 1.00 . A A . 8 LEU CB 1 1
13 28716 1 1 8 LEU CD1 C -17.859 24.155 -28.981 1.00 . A A . 8 LEU CD1 1 1
13 28717 1 1 8 LEU CD2 C -15.364 24.168 -29.283 1.00 . A A . 8 LEU CD2 1 1
13 28718 1 1 8 LEU CG C -16.536 23.456 -28.588 1.00 . A A . 8 LEU CG 1 1
13 28719 1 1 8 LEU H H -16.404 23.114 -24.536 1.00 . A A . 8 LEU H 1 1
13 28720 1 1 8 LEU HA H -18.343 23.113 -26.548 1.00 . A A . 8 LEU HA 1 1
13 28721 1 1 8 LEU HB2 H -16.318 24.497 -26.709 1.00 . A A . 8 LEU HB2 1 1
13 28722 1 1 8 LEU HB3 H -15.338 23.030 -26.846 1.00 . A A . 8 LEU HB3 1 1
13 28723 1 1 8 LEU HD11 H -17.780 24.555 -29.991 1.00 . A A . 8 LEU HD11 1 1
13 28724 1 1 8 LEU HD12 H -18.065 24.965 -28.297 1.00 . A A . 8 LEU HD12 1 1
13 28725 1 1 8 LEU HD13 H -18.664 23.438 -28.950 1.00 . A A . 8 LEU HD13 1 1
13 28726 1 1 8 LEU HD21 H -15.497 25.239 -29.208 1.00 . A A . 8 LEU HD21 1 1
13 28727 1 1 8 LEU HD22 H -15.338 23.886 -30.325 1.00 . A A . 8 LEU HD22 1 1
13 28728 1 1 8 LEU HD23 H -14.434 23.891 -28.810 1.00 . A A . 8 LEU HD23 1 1
13 28729 1 1 8 LEU HG H -16.576 22.435 -28.911 1.00 . A A . 8 LEU HG 1 1
13 28730 1 1 8 LEU N N -17.211 22.702 -24.903 1.00 . A A . 8 LEU N 1 1
13 28731 1 1 8 LEU O O -18.243 20.847 -27.627 1.00 . A A . 8 LEU O 1 1
13 28732 1 1 9 LYS C C -17.909 18.316 -26.142 1.00 . A A . 9 LYS C 1 1
13 28733 1 1 9 LYS CA C -16.601 18.950 -26.564 1.00 . A A . 9 LYS CA 1 1
13 28734 1 1 9 LYS CB C -15.460 18.184 -25.884 1.00 . A A . 9 LYS CB 1 1
13 28735 1 1 9 LYS CD C -13.759 19.897 -26.410 1.00 . A A . 9 LYS CD 1 1
13 28736 1 1 9 LYS CE C -12.225 20.027 -26.448 1.00 . A A . 9 LYS CE 1 1
13 28737 1 1 9 LYS CG C -14.149 18.444 -26.627 1.00 . A A . 9 LYS CG 1 1
13 28738 1 1 9 LYS H H -15.986 20.710 -25.516 1.00 . A A . 9 LYS H 1 1
13 28739 1 1 9 LYS HA H -16.499 18.859 -27.637 1.00 . A A . 9 LYS HA 1 1
13 28740 1 1 9 LYS HB2 H -15.369 18.518 -24.857 1.00 . A A . 9 LYS HB2 1 1
13 28741 1 1 9 LYS HB3 H -15.681 17.125 -25.897 1.00 . A A . 9 LYS HB3 1 1
13 28742 1 1 9 LYS HD2 H -14.221 20.522 -27.175 1.00 . A A . 9 LYS HD2 1 1
13 28743 1 1 9 LYS HD3 H -14.124 20.200 -25.443 1.00 . A A . 9 LYS HD3 1 1
13 28744 1 1 9 LYS HE2 H -11.840 19.521 -27.321 1.00 . A A . 9 LYS HE2 1 1
13 28745 1 1 9 LYS HE3 H -11.944 21.072 -26.481 1.00 . A A . 9 LYS HE3 1 1
13 28746 1 1 9 LYS HG2 H -13.369 17.796 -26.234 1.00 . A A . 9 LYS HG2 1 1
13 28747 1 1 9 LYS HG3 H -14.284 18.258 -27.685 1.00 . A A . 9 LYS HG3 1 1
13 28748 1 1 9 LYS HZ1 H -10.827 19.959 -24.902 1.00 . A A . 9 LYS HZ1 1 1
13 28749 1 1 9 LYS HZ2 H -11.332 18.431 -25.446 1.00 . A A . 9 LYS HZ2 1 1
13 28750 1 1 9 LYS HZ3 H -12.358 19.370 -24.471 1.00 . A A . 9 LYS HZ3 1 1
13 28751 1 1 9 LYS N N -16.596 20.376 -26.208 1.00 . A A . 9 LYS N 1 1
13 28752 1 1 9 LYS NZ N -11.643 19.400 -25.224 1.00 . A A . 9 LYS NZ 1 1
13 28753 1 1 9 LYS O O -18.469 17.491 -26.852 1.00 . A A . 9 LYS O 1 1
13 28754 1 1 10 LYS C C -20.801 18.446 -25.353 1.00 . A A . 10 LYS C 1 1
13 28755 1 1 10 LYS CA C -19.621 18.138 -24.439 1.00 . A A . 10 LYS CA 1 1
13 28756 1 1 10 LYS CB C -19.914 18.676 -23.035 1.00 . A A . 10 LYS CB 1 1
13 28757 1 1 10 LYS CD C -19.240 18.614 -20.621 1.00 . A A . 10 LYS CD 1 1
13 28758 1 1 10 LYS CE C -18.253 18.023 -19.613 1.00 . A A . 10 LYS CE 1 1
13 28759 1 1 10 LYS CG C -18.916 18.086 -22.023 1.00 . A A . 10 LYS CG 1 1
13 28760 1 1 10 LYS H H -17.871 19.361 -24.433 1.00 . A A . 10 LYS H 1 1
13 28761 1 1 10 LYS HA H -19.512 17.066 -24.376 1.00 . A A . 10 LYS HA 1 1
13 28762 1 1 10 LYS HB2 H -19.829 19.755 -23.041 1.00 . A A . 10 LYS HB2 1 1
13 28763 1 1 10 LYS HB3 H -20.920 18.401 -22.750 1.00 . A A . 10 LYS HB3 1 1
13 28764 1 1 10 LYS HD2 H -19.165 19.690 -20.611 1.00 . A A . 10 LYS HD2 1 1
13 28765 1 1 10 LYS HD3 H -20.243 18.322 -20.349 1.00 . A A . 10 LYS HD3 1 1
13 28766 1 1 10 LYS HE2 H -18.337 16.947 -19.614 1.00 . A A . 10 LYS HE2 1 1
13 28767 1 1 10 LYS HE3 H -17.245 18.306 -19.887 1.00 . A A . 10 LYS HE3 1 1
13 28768 1 1 10 LYS HG2 H -18.989 17.006 -22.025 1.00 . A A . 10 LYS HG2 1 1
13 28769 1 1 10 LYS HG3 H -17.909 18.377 -22.290 1.00 . A A . 10 LYS HG3 1 1
13 28770 1 1 10 LYS HZ1 H -18.135 17.929 -17.534 1.00 . A A . 10 LYS HZ1 1 1
13 28771 1 1 10 LYS HZ2 H -19.595 18.575 -18.121 1.00 . A A . 10 LYS HZ2 1 1
13 28772 1 1 10 LYS HZ3 H -18.174 19.508 -18.155 1.00 . A A . 10 LYS HZ3 1 1
13 28773 1 1 10 LYS N N -18.378 18.697 -24.964 1.00 . A A . 10 LYS N 1 1
13 28774 1 1 10 LYS NZ N -18.563 18.548 -18.253 1.00 . A A . 10 LYS NZ 1 1
13 28775 1 1 10 LYS O O -21.702 17.623 -25.506 1.00 . A A . 10 LYS O 1 1
13 28776 1 1 11 MET C C -21.861 19.335 -28.189 1.00 . A A . 11 MET C 1 1
13 28777 1 1 11 MET CA C -21.932 20.013 -26.814 1.00 . A A . 11 MET CA 1 1
13 28778 1 1 11 MET CB C -22.024 21.549 -26.989 1.00 . A A . 11 MET CB 1 1
13 28779 1 1 11 MET CE C -20.985 24.423 -25.919 1.00 . A A . 11 MET CE 1 1
13 28780 1 1 11 MET CG C -20.683 22.160 -27.414 1.00 . A A . 11 MET CG 1 1
13 28781 1 1 11 MET H H -20.069 20.261 -25.777 1.00 . A A . 11 MET H 1 1
13 28782 1 1 11 MET HA H -22.856 19.676 -26.333 1.00 . A A . 11 MET HA 1 1
13 28783 1 1 11 MET HB2 H -22.764 21.772 -27.758 1.00 . A A . 11 MET HB2 1 1
13 28784 1 1 11 MET HB3 H -22.341 22.006 -26.048 1.00 . A A . 11 MET HB3 1 1
13 28785 1 1 11 MET HE1 H -20.113 24.046 -25.406 1.00 . A A . 11 MET HE1 1 1
13 28786 1 1 11 MET HE2 H -21.872 24.008 -25.469 1.00 . A A . 11 MET HE2 1 1
13 28787 1 1 11 MET HE3 H -21.016 25.504 -25.840 1.00 . A A . 11 MET HE3 1 1
13 28788 1 1 11 MET HG2 H -19.953 22.004 -26.627 1.00 . A A . 11 MET HG2 1 1
13 28789 1 1 11 MET HG3 H -20.335 21.707 -28.347 1.00 . A A . 11 MET HG3 1 1
13 28790 1 1 11 MET N N -20.812 19.634 -25.940 1.00 . A A . 11 MET N 1 1
13 28791 1 1 11 MET O O -22.829 19.380 -28.946 1.00 . A A . 11 MET O 1 1
13 28792 1 1 11 MET SD S -20.909 23.941 -27.663 1.00 . A A . 11 MET SD 1 1
13 28793 1 1 12 VAL C C -19.815 16.737 -29.668 1.00 . A A . 12 VAL C 1 1
13 28794 1 1 12 VAL CA C -20.607 18.038 -29.812 1.00 . A A . 12 VAL CA 1 1
13 28795 1 1 12 VAL CB C -19.922 18.986 -30.821 1.00 . A A . 12 VAL CB 1 1
13 28796 1 1 12 VAL CG1 C -20.910 20.096 -31.217 1.00 . A A . 12 VAL CG1 1 1
13 28797 1 1 12 VAL CG2 C -18.682 19.623 -30.178 1.00 . A A . 12 VAL CG2 1 1
13 28798 1 1 12 VAL H H -19.982 18.674 -27.891 1.00 . A A . 12 VAL H 1 1
13 28799 1 1 12 VAL HA H -21.604 17.799 -30.168 1.00 . A A . 12 VAL HA 1 1
13 28800 1 1 12 VAL HB H -19.622 18.441 -31.703 1.00 . A A . 12 VAL HB 1 1
13 28801 1 1 12 VAL HG11 H -21.810 19.659 -31.626 1.00 . A A . 12 VAL HG11 1 1
13 28802 1 1 12 VAL HG12 H -20.456 20.743 -31.955 1.00 . A A . 12 VAL HG12 1 1
13 28803 1 1 12 VAL HG13 H -21.161 20.675 -30.343 1.00 . A A . 12 VAL HG13 1 1
13 28804 1 1 12 VAL HG21 H -18.979 20.485 -29.607 1.00 . A A . 12 VAL HG21 1 1
13 28805 1 1 12 VAL HG22 H -17.995 19.931 -30.951 1.00 . A A . 12 VAL HG22 1 1
13 28806 1 1 12 VAL HG23 H -18.191 18.906 -29.526 1.00 . A A . 12 VAL HG23 1 1
13 28807 1 1 12 VAL N N -20.733 18.704 -28.520 1.00 . A A . 12 VAL N 1 1
13 28808 1 1 12 VAL O O -19.087 16.339 -30.576 1.00 . A A . 12 VAL O 1 1
13 28809 1 1 13 SER C C -19.767 13.682 -29.022 1.00 . A A . 13 SER C 1 1
13 28810 1 1 13 SER CA C -19.216 14.862 -28.231 1.00 . A A . 13 SER CA 1 1
13 28811 1 1 13 SER CB C -19.290 14.527 -26.739 1.00 . A A . 13 SER CB 1 1
13 28812 1 1 13 SER H H -20.519 16.470 -27.815 1.00 . A A . 13 SER H 1 1
13 28813 1 1 13 SER HA H -18.188 15.009 -28.492 1.00 . A A . 13 SER HA 1 1
13 28814 1 1 13 SER HB2 H -18.643 13.692 -26.523 1.00 . A A . 13 SER HB2 1 1
13 28815 1 1 13 SER HB3 H -18.973 15.382 -26.161 1.00 . A A . 13 SER HB3 1 1
13 28816 1 1 13 SER HG H -21.047 14.955 -26.023 1.00 . A A . 13 SER HG 1 1
13 28817 1 1 13 SER N N -19.943 16.097 -28.504 1.00 . A A . 13 SER N 1 1
13 28818 1 1 13 SER O O -19.058 12.705 -29.263 1.00 . A A . 13 SER O 1 1
13 28819 1 1 13 SER OG O -20.626 14.179 -26.402 1.00 . A A . 13 SER OG 1 1
13 28820 1 1 14 LYS C C -21.320 12.722 -31.646 1.00 . A A . 14 LYS C 1 1
13 28821 1 1 14 LYS CA C -21.641 12.648 -30.153 1.00 . A A . 14 LYS CA 1 1
13 28822 1 1 14 LYS CB C -23.167 12.616 -29.923 1.00 . A A . 14 LYS CB 1 1
13 28823 1 1 14 LYS CD C -24.426 12.968 -32.089 1.00 . A A . 14 LYS CD 1 1
13 28824 1 1 14 LYS CE C -25.569 12.029 -31.694 1.00 . A A . 14 LYS CE 1 1
13 28825 1 1 14 LYS CG C -23.856 13.644 -30.833 1.00 . A A . 14 LYS CG 1 1
13 28826 1 1 14 LYS H H -21.569 14.553 -29.183 1.00 . A A . 14 LYS H 1 1
13 28827 1 1 14 LYS HA H -21.221 11.730 -29.777 1.00 . A A . 14 LYS HA 1 1
13 28828 1 1 14 LYS HB2 H -23.549 11.616 -30.144 1.00 . A A . 14 LYS HB2 1 1
13 28829 1 1 14 LYS HB3 H -23.385 12.865 -28.878 1.00 . A A . 14 LYS HB3 1 1
13 28830 1 1 14 LYS HD2 H -24.801 13.723 -32.764 1.00 . A A . 14 LYS HD2 1 1
13 28831 1 1 14 LYS HD3 H -23.651 12.403 -32.584 1.00 . A A . 14 LYS HD3 1 1
13 28832 1 1 14 LYS HE2 H -25.177 11.034 -31.547 1.00 . A A . 14 LYS HE2 1 1
13 28833 1 1 14 LYS HE3 H -26.015 12.376 -30.775 1.00 . A A . 14 LYS HE3 1 1
13 28834 1 1 14 LYS HG2 H -24.656 14.106 -30.289 1.00 . A A . 14 LYS HG2 1 1
13 28835 1 1 14 LYS HG3 H -23.149 14.400 -31.124 1.00 . A A . 14 LYS HG3 1 1
13 28836 1 1 14 LYS HZ1 H -27.533 12.230 -32.362 1.00 . A A . 14 LYS HZ1 1 1
13 28837 1 1 14 LYS HZ2 H -26.640 11.046 -33.189 1.00 . A A . 14 LYS HZ2 1 1
13 28838 1 1 14 LYS HZ3 H -26.372 12.693 -33.509 1.00 . A A . 14 LYS HZ3 1 1
13 28839 1 1 14 LYS N N -21.033 13.756 -29.410 1.00 . A A . 14 LYS N 1 1
13 28840 1 1 14 LYS NZ N -26.605 11.997 -32.770 1.00 . A A . 14 LYS NZ 1 1
13 28841 1 1 14 LYS O O -21.526 11.754 -32.377 1.00 . A A . 14 LYS O 1 1
13 28842 1 1 15 TYR C C -19.441 13.019 -33.941 1.00 . A A . 15 TYR C 1 1
13 28843 1 1 15 TYR CA C -20.477 14.038 -33.504 1.00 . A A . 15 TYR CA 1 1
13 28844 1 1 15 TYR CB C -19.887 15.424 -33.724 1.00 . A A . 15 TYR CB 1 1
13 28845 1 1 15 TYR CD1 C -21.916 16.543 -32.740 1.00 . A A . 15 TYR CD1 1 1
13 28846 1 1 15 TYR CD2 C -20.963 17.421 -34.797 1.00 . A A . 15 TYR CD2 1 1
13 28847 1 1 15 TYR CE1 C -22.882 17.560 -32.757 1.00 . A A . 15 TYR CE1 1 1
13 28848 1 1 15 TYR CE2 C -21.937 18.430 -34.815 1.00 . A A . 15 TYR CE2 1 1
13 28849 1 1 15 TYR CG C -20.959 16.478 -33.761 1.00 . A A . 15 TYR CG 1 1
13 28850 1 1 15 TYR CZ C -22.887 18.498 -33.795 1.00 . A A . 15 TYR CZ 1 1
13 28851 1 1 15 TYR H H -20.652 14.606 -31.478 1.00 . A A . 15 TYR H 1 1
13 28852 1 1 15 TYR HA H -21.371 13.927 -34.101 1.00 . A A . 15 TYR HA 1 1
13 28853 1 1 15 TYR HB2 H -19.221 15.642 -32.922 1.00 . A A . 15 TYR HB2 1 1
13 28854 1 1 15 TYR HB3 H -19.340 15.437 -34.652 1.00 . A A . 15 TYR HB3 1 1
13 28855 1 1 15 TYR HD1 H -21.906 15.813 -31.943 1.00 . A A . 15 TYR HD1 1 1
13 28856 1 1 15 TYR HD2 H -20.221 17.364 -35.585 1.00 . A A . 15 TYR HD2 1 1
13 28857 1 1 15 TYR HE1 H -23.630 17.620 -31.975 1.00 . A A . 15 TYR HE1 1 1
13 28858 1 1 15 TYR HE2 H -21.951 19.162 -35.613 1.00 . A A . 15 TYR HE2 1 1
13 28859 1 1 15 TYR HH H -23.497 20.182 -33.186 1.00 . A A . 15 TYR HH 1 1
13 28860 1 1 15 TYR N N -20.809 13.865 -32.097 1.00 . A A . 15 TYR N 1 1
13 28861 1 1 15 TYR O O -18.607 12.584 -33.148 1.00 . A A . 15 TYR O 1 1
13 28862 1 1 15 TYR OH O -23.815 19.505 -33.791 1.00 . A A . 15 TYR OH 1 1
13 28863 1 1 16 LYS C C -17.129 12.413 -35.825 1.00 . A A . 16 LYS C 1 1
13 28864 1 1 16 LYS CA C -18.507 11.731 -35.764 1.00 . A A . 16 LYS CA 1 1
13 28865 1 1 16 LYS CB C -18.936 11.230 -37.167 1.00 . A A . 16 LYS CB 1 1
13 28866 1 1 16 LYS CD C -20.564 9.896 -38.561 1.00 . A A . 16 LYS CD 1 1
13 28867 1 1 16 LYS CE C -21.745 8.923 -38.558 1.00 . A A . 16 LYS CE 1 1
13 28868 1 1 16 LYS CG C -20.178 10.253 -37.117 1.00 . A A . 16 LYS CG 1 1
13 28869 1 1 16 LYS H H -20.145 13.089 -35.807 1.00 . A A . 16 LYS H 1 1
13 28870 1 1 16 LYS HA H -18.431 10.890 -35.093 1.00 . A A . 16 LYS HA 1 1
13 28871 1 1 16 LYS HB2 H -19.188 12.091 -37.774 1.00 . A A . 16 LYS HB2 1 1
13 28872 1 1 16 LYS HB3 H -18.091 10.723 -37.629 1.00 . A A . 16 LYS HB3 1 1
13 28873 1 1 16 LYS HD2 H -20.842 10.796 -39.092 1.00 . A A . 16 LYS HD2 1 1
13 28874 1 1 16 LYS HD3 H -19.723 9.433 -39.058 1.00 . A A . 16 LYS HD3 1 1
13 28875 1 1 16 LYS HE2 H -21.980 8.640 -39.574 1.00 . A A . 16 LYS HE2 1 1
13 28876 1 1 16 LYS HE3 H -21.487 8.043 -37.991 1.00 . A A . 16 LYS HE3 1 1
13 28877 1 1 16 LYS HG2 H -19.929 9.328 -36.583 1.00 . A A . 16 LYS HG2 1 1
13 28878 1 1 16 LYS HG3 H -21.036 10.719 -36.629 1.00 . A A . 16 LYS HG3 1 1
13 28879 1 1 16 LYS HZ1 H -23.164 10.447 -38.470 1.00 . A A . 16 LYS HZ1 1 1
13 28880 1 1 16 LYS HZ2 H -22.723 9.822 -36.952 1.00 . A A . 16 LYS HZ2 1 1
13 28881 1 1 16 LYS HZ3 H -23.746 8.933 -37.976 1.00 . A A . 16 LYS HZ3 1 1
13 28882 1 1 16 LYS N N -19.481 12.672 -35.218 1.00 . A A . 16 LYS N 1 1
13 28883 1 1 16 LYS NZ N -22.934 9.581 -37.942 1.00 . A A . 16 LYS NZ 1 1
13 28884 1 1 16 LYS O O -16.104 11.786 -35.564 1.00 . A A . 16 LYS O 1 1
13 28885 1 1 17 TYR C C -15.812 15.594 -35.167 1.00 . A A . 17 TYR C 1 1
13 28886 1 1 17 TYR CA C -15.859 14.487 -36.240 1.00 . A A . 17 TYR CA 1 1
13 28887 1 1 17 TYR CB C -15.734 15.192 -37.605 1.00 . A A . 17 TYR CB 1 1
13 28888 1 1 17 TYR CD1 C -17.332 14.425 -39.400 1.00 . A A . 17 TYR CD1 1 1
13 28889 1 1 17 TYR CD2 C -15.214 13.266 -39.146 1.00 . A A . 17 TYR CD2 1 1
13 28890 1 1 17 TYR CE1 C -17.671 13.570 -40.455 1.00 . A A . 17 TYR CE1 1 1
13 28891 1 1 17 TYR CE2 C -15.551 12.417 -40.205 1.00 . A A . 17 TYR CE2 1 1
13 28892 1 1 17 TYR CG C -16.101 14.269 -38.742 1.00 . A A . 17 TYR CG 1 1
13 28893 1 1 17 TYR CZ C -16.780 12.566 -40.858 1.00 . A A . 17 TYR CZ 1 1
13 28894 1 1 17 TYR H H -17.977 14.156 -36.353 1.00 . A A . 17 TYR H 1 1
13 28895 1 1 17 TYR HA H -15.014 13.819 -36.102 1.00 . A A . 17 TYR HA 1 1
13 28896 1 1 17 TYR HB2 H -16.387 16.054 -37.624 1.00 . A A . 17 TYR HB2 1 1
13 28897 1 1 17 TYR HB3 H -14.714 15.522 -37.738 1.00 . A A . 17 TYR HB3 1 1
13 28898 1 1 17 TYR HD1 H -18.016 15.207 -39.099 1.00 . A A . 17 TYR HD1 1 1
13 28899 1 1 17 TYR HD2 H -14.261 13.154 -38.650 1.00 . A A . 17 TYR HD2 1 1
13 28900 1 1 17 TYR HE1 H -18.615 13.693 -40.970 1.00 . A A . 17 TYR HE1 1 1
13 28901 1 1 17 TYR HE2 H -14.863 11.647 -40.519 1.00 . A A . 17 TYR HE2 1 1
13 28902 1 1 17 TYR HH H -17.775 11.105 -41.578 1.00 . A A . 17 TYR HH 1 1
13 28903 1 1 17 TYR N N -17.122 13.712 -36.160 1.00 . A A . 17 TYR N 1 1
13 28904 1 1 17 TYR O O -15.843 16.779 -35.510 1.00 . A A . 17 TYR O 1 1
13 28905 1 1 17 TYR OH O -17.115 11.723 -41.898 1.00 . A A . 17 TYR OH 1 1
13 28906 1 1 18 ARG C C -14.492 17.141 -32.851 1.00 . A A . 18 ARG C 1 1
13 28907 1 1 18 ARG CA C -15.757 16.258 -32.832 1.00 . A A . 18 ARG CA 1 1
13 28908 1 1 18 ARG CB C -15.949 15.615 -31.434 1.00 . A A . 18 ARG CB 1 1
13 28909 1 1 18 ARG CD C -14.839 14.867 -29.249 1.00 . A A . 18 ARG CD 1 1
13 28910 1 1 18 ARG CG C -14.604 15.242 -30.740 1.00 . A A . 18 ARG CG 1 1
13 28911 1 1 18 ARG CZ C -13.486 14.266 -27.311 1.00 . A A . 18 ARG CZ 1 1
13 28912 1 1 18 ARG H H -15.777 14.284 -33.635 1.00 . A A . 18 ARG H 1 1
13 28913 1 1 18 ARG HA H -16.601 16.902 -33.004 1.00 . A A . 18 ARG HA 1 1
13 28914 1 1 18 ARG HB2 H -16.494 16.316 -30.818 1.00 . A A . 18 ARG HB2 1 1
13 28915 1 1 18 ARG HB3 H -16.535 14.712 -31.559 1.00 . A A . 18 ARG HB3 1 1
13 28916 1 1 18 ARG HD2 H -15.211 15.728 -28.701 1.00 . A A . 18 ARG HD2 1 1
13 28917 1 1 18 ARG HD3 H -15.555 14.057 -29.174 1.00 . A A . 18 ARG HD3 1 1
13 28918 1 1 18 ARG HE H -12.805 14.278 -29.202 1.00 . A A . 18 ARG HE 1 1
13 28919 1 1 18 ARG HG2 H -14.160 14.391 -31.254 1.00 . A A . 18 ARG HG2 1 1
13 28920 1 1 18 ARG HG3 H -13.926 16.087 -30.775 1.00 . A A . 18 ARG HG3 1 1
13 28921 1 1 18 ARG HH11 H -15.392 14.776 -26.904 1.00 . A A . 18 ARG HH11 1 1
13 28922 1 1 18 ARG HH12 H -14.424 14.345 -25.539 1.00 . A A . 18 ARG HH12 1 1
13 28923 1 1 18 ARG HH21 H -11.562 13.711 -27.382 1.00 . A A . 18 ARG HH21 1 1
13 28924 1 1 18 ARG HH22 H -12.275 13.747 -25.804 1.00 . A A . 18 ARG HH22 1 1
13 28925 1 1 18 ARG N N -15.767 15.233 -33.882 1.00 . A A . 18 ARG N 1 1
13 28926 1 1 18 ARG NE N -13.587 14.441 -28.633 1.00 . A A . 18 ARG NE 1 1
13 28927 1 1 18 ARG NH1 N -14.517 14.479 -26.525 1.00 . A A . 18 ARG NH1 1 1
13 28928 1 1 18 ARG NH2 N -12.353 13.877 -26.793 1.00 . A A . 18 ARG NH2 1 1
13 28929 1 1 18 ARG O O -14.565 18.316 -32.505 1.00 . A A . 18 ARG O 1 1
13 28930 1 1 19 ASP C C -12.036 18.427 -34.271 1.00 . A A . 19 ASP C 1 1
13 28931 1 1 19 ASP CA C -12.088 17.328 -33.217 1.00 . A A . 19 ASP CA 1 1
13 28932 1 1 19 ASP CB C -10.920 16.362 -33.408 1.00 . A A . 19 ASP CB 1 1
13 28933 1 1 19 ASP CG C -10.702 15.553 -32.132 1.00 . A A . 19 ASP CG 1 1
13 28934 1 1 19 ASP H H -13.327 15.645 -33.465 1.00 . A A . 19 ASP H 1 1
13 28935 1 1 19 ASP HA H -11.972 17.798 -32.254 1.00 . A A . 19 ASP HA 1 1
13 28936 1 1 19 ASP HB2 H -11.147 15.688 -34.219 1.00 . A A . 19 ASP HB2 1 1
13 28937 1 1 19 ASP HB3 H -10.026 16.917 -33.638 1.00 . A A . 19 ASP HB3 1 1
13 28938 1 1 19 ASP N N -13.343 16.577 -33.214 1.00 . A A . 19 ASP N 1 1
13 28939 1 1 19 ASP O O -11.552 19.521 -33.984 1.00 . A A . 19 ASP O 1 1
13 28940 1 1 19 ASP OD1 O -11.271 15.921 -31.117 1.00 . A A . 19 ASP OD1 1 1
13 28941 1 1 19 ASP OD2 O -9.966 14.582 -32.188 1.00 . A A . 19 ASP OD2 1 1
13 28942 1 1 20 LEU C C -13.524 20.245 -36.234 1.00 . A A . 20 LEU C 1 1
13 28943 1 1 20 LEU CA C -12.459 19.196 -36.506 1.00 . A A . 20 LEU CA 1 1
13 28944 1 1 20 LEU CB C -12.630 18.609 -37.912 1.00 . A A . 20 LEU CB 1 1
13 28945 1 1 20 LEU CD1 C -11.117 18.299 -39.890 1.00 . A A . 20 LEU CD1 1 1
13 28946 1 1 20 LEU CD2 C -12.421 20.427 -39.636 1.00 . A A . 20 LEU CD2 1 1
13 28947 1 1 20 LEU CG C -11.674 19.315 -38.879 1.00 . A A . 20 LEU CG 1 1
13 28948 1 1 20 LEU H H -12.888 17.279 -35.687 1.00 . A A . 20 LEU H 1 1
13 28949 1 1 20 LEU HA H -11.498 19.669 -36.442 1.00 . A A . 20 LEU HA 1 1
13 28950 1 1 20 LEU HB2 H -12.405 17.554 -37.892 1.00 . A A . 20 LEU HB2 1 1
13 28951 1 1 20 LEU HB3 H -13.645 18.761 -38.242 1.00 . A A . 20 LEU HB3 1 1
13 28952 1 1 20 LEU HD11 H -11.914 17.957 -40.535 1.00 . A A . 20 LEU HD11 1 1
13 28953 1 1 20 LEU HD12 H -10.693 17.454 -39.363 1.00 . A A . 20 LEU HD12 1 1
13 28954 1 1 20 LEU HD13 H -10.348 18.767 -40.490 1.00 . A A . 20 LEU HD13 1 1
13 28955 1 1 20 LEU HD21 H -12.928 21.071 -38.930 1.00 . A A . 20 LEU HD21 1 1
13 28956 1 1 20 LEU HD22 H -13.147 19.984 -40.301 1.00 . A A . 20 LEU HD22 1 1
13 28957 1 1 20 LEU HD23 H -11.716 21.009 -40.213 1.00 . A A . 20 LEU HD23 1 1
13 28958 1 1 20 LEU HG H -10.860 19.744 -38.314 1.00 . A A . 20 LEU HG 1 1
13 28959 1 1 20 LEU N N -12.512 18.161 -35.482 1.00 . A A . 20 LEU N 1 1
13 28960 1 1 20 LEU O O -13.292 21.438 -36.400 1.00 . A A . 20 LEU O 1 1
13 28961 1 1 21 THR C C -15.357 21.651 -34.347 1.00 . A A . 21 THR C 1 1
13 28962 1 1 21 THR CA C -15.771 20.708 -35.473 1.00 . A A . 21 THR CA 1 1
13 28963 1 1 21 THR CB C -17.012 19.930 -35.042 1.00 . A A . 21 THR CB 1 1
13 28964 1 1 21 THR CG2 C -18.103 20.913 -34.612 1.00 . A A . 21 THR CG2 1 1
13 28965 1 1 21 THR H H -14.808 18.826 -35.665 1.00 . A A . 21 THR H 1 1
13 28966 1 1 21 THR HA H -16.010 21.289 -36.350 1.00 . A A . 21 THR HA 1 1
13 28967 1 1 21 THR HB H -16.763 19.292 -34.209 1.00 . A A . 21 THR HB 1 1
13 28968 1 1 21 THR HG1 H -16.995 18.302 -36.107 1.00 . A A . 21 THR HG1 1 1
13 28969 1 1 21 THR HG21 H -17.791 21.433 -33.719 1.00 . A A . 21 THR HG21 1 1
13 28970 1 1 21 THR HG22 H -19.016 20.374 -34.412 1.00 . A A . 21 THR HG22 1 1
13 28971 1 1 21 THR HG23 H -18.271 21.628 -35.403 1.00 . A A . 21 THR HG23 1 1
13 28972 1 1 21 THR N N -14.686 19.791 -35.792 1.00 . A A . 21 THR N 1 1
13 28973 1 1 21 THR O O -15.634 22.847 -34.388 1.00 . A A . 21 THR O 1 1
13 28974 1 1 21 THR OG1 O -17.475 19.133 -36.123 1.00 . A A . 21 THR OG1 1 1
13 28975 1 1 22 VAL C C -13.106 22.797 -32.579 1.00 . A A . 22 VAL C 1 1
13 28976 1 1 22 VAL CA C -14.281 21.908 -32.204 1.00 . A A . 22 VAL CA 1 1
13 28977 1 1 22 VAL CB C -13.896 20.985 -31.035 1.00 . A A . 22 VAL CB 1 1
13 28978 1 1 22 VAL CG1 C -13.251 21.795 -29.869 1.00 . A A . 22 VAL CG1 1 1
13 28979 1 1 22 VAL CG2 C -15.157 20.247 -30.544 1.00 . A A . 22 VAL CG2 1 1
13 28980 1 1 22 VAL H H -14.516 20.148 -33.338 1.00 . A A . 22 VAL H 1 1
13 28981 1 1 22 VAL HA H -15.102 22.540 -31.899 1.00 . A A . 22 VAL HA 1 1
13 28982 1 1 22 VAL HB H -13.182 20.252 -31.395 1.00 . A A . 22 VAL HB 1 1
13 28983 1 1 22 VAL HG11 H -13.808 21.649 -28.952 1.00 . A A . 22 VAL HG11 1 1
13 28984 1 1 22 VAL HG12 H -13.231 22.851 -30.102 1.00 . A A . 22 VAL HG12 1 1
13 28985 1 1 22 VAL HG13 H -12.239 21.452 -29.719 1.00 . A A . 22 VAL HG13 1 1
13 28986 1 1 22 VAL HG21 H -14.866 19.369 -29.990 1.00 . A A . 22 VAL HG21 1 1
13 28987 1 1 22 VAL HG22 H -15.764 19.949 -31.386 1.00 . A A . 22 VAL HG22 1 1
13 28988 1 1 22 VAL HG23 H -15.727 20.897 -29.906 1.00 . A A . 22 VAL HG23 1 1
13 28989 1 1 22 VAL N N -14.710 21.103 -33.332 1.00 . A A . 22 VAL N 1 1
13 28990 1 1 22 VAL O O -13.081 23.977 -32.237 1.00 . A A . 22 VAL O 1 1
13 28991 1 1 23 ARG C C -11.319 24.153 -34.575 1.00 . A A . 23 ARG C 1 1
13 28992 1 1 23 ARG CA C -10.951 23.019 -33.613 1.00 . A A . 23 ARG CA 1 1
13 28993 1 1 23 ARG CB C -9.895 22.120 -34.247 1.00 . A A . 23 ARG CB 1 1
13 28994 1 1 23 ARG CD C -8.232 23.496 -35.548 1.00 . A A . 23 ARG CD 1 1
13 28995 1 1 23 ARG CG C -8.530 22.813 -34.207 1.00 . A A . 23 ARG CG 1 1
13 28996 1 1 23 ARG CZ C -6.132 22.422 -36.176 1.00 . A A . 23 ARG CZ 1 1
13 28997 1 1 23 ARG H H -12.153 21.276 -33.491 1.00 . A A . 23 ARG H 1 1
13 28998 1 1 23 ARG HA H -10.550 23.444 -32.713 1.00 . A A . 23 ARG HA 1 1
13 28999 1 1 23 ARG HB2 H -9.843 21.188 -33.697 1.00 . A A . 23 ARG HB2 1 1
13 29000 1 1 23 ARG HB3 H -10.166 21.918 -35.268 1.00 . A A . 23 ARG HB3 1 1
13 29001 1 1 23 ARG HD2 H -8.717 22.963 -36.349 1.00 . A A . 23 ARG HD2 1 1
13 29002 1 1 23 ARG HD3 H -8.604 24.512 -35.520 1.00 . A A . 23 ARG HD3 1 1
13 29003 1 1 23 ARG HE H -6.300 24.356 -35.674 1.00 . A A . 23 ARG HE 1 1
13 29004 1 1 23 ARG HG2 H -8.534 23.553 -33.422 1.00 . A A . 23 ARG HG2 1 1
13 29005 1 1 23 ARG HG3 H -7.765 22.080 -34.002 1.00 . A A . 23 ARG HG3 1 1
13 29006 1 1 23 ARG HH11 H -7.734 21.210 -36.139 1.00 . A A . 23 ARG HH11 1 1
13 29007 1 1 23 ARG HH12 H -6.244 20.466 -36.602 1.00 . A A . 23 ARG HH12 1 1
13 29008 1 1 23 ARG HH21 H -4.371 23.365 -36.317 1.00 . A A . 23 ARG HH21 1 1
13 29009 1 1 23 ARG HH22 H -4.350 21.677 -36.704 1.00 . A A . 23 ARG HH22 1 1
13 29010 1 1 23 ARG N N -12.115 22.233 -33.254 1.00 . A A . 23 ARG N 1 1
13 29011 1 1 23 ARG NE N -6.793 23.517 -35.794 1.00 . A A . 23 ARG NE 1 1
13 29012 1 1 23 ARG NH1 N -6.754 21.277 -36.316 1.00 . A A . 23 ARG NH1 1 1
13 29013 1 1 23 ARG NH2 N -4.851 22.493 -36.418 1.00 . A A . 23 ARG NH2 1 1
13 29014 1 1 23 ARG O O -10.833 25.282 -34.439 1.00 . A A . 23 ARG O 1 1
13 29015 1 1 24 GLU C C -13.445 25.927 -35.874 1.00 . A A . 24 GLU C 1 1
13 29016 1 1 24 GLU CA C -12.571 24.855 -36.527 1.00 . A A . 24 GLU CA 1 1
13 29017 1 1 24 GLU CB C -13.308 24.180 -37.711 1.00 . A A . 24 GLU CB 1 1
13 29018 1 1 24 GLU CD C -15.659 25.108 -37.627 1.00 . A A . 24 GLU CD 1 1
13 29019 1 1 24 GLU CG C -14.781 23.892 -37.326 1.00 . A A . 24 GLU CG 1 1
13 29020 1 1 24 GLU H H -12.524 22.942 -35.619 1.00 . A A . 24 GLU H 1 1
13 29021 1 1 24 GLU HA H -11.675 25.340 -36.899 1.00 . A A . 24 GLU HA 1 1
13 29022 1 1 24 GLU HB2 H -13.278 24.830 -38.580 1.00 . A A . 24 GLU HB2 1 1
13 29023 1 1 24 GLU HB3 H -12.804 23.247 -37.953 1.00 . A A . 24 GLU HB3 1 1
13 29024 1 1 24 GLU HG2 H -15.160 23.033 -37.888 1.00 . A A . 24 GLU HG2 1 1
13 29025 1 1 24 GLU HG3 H -14.831 23.679 -36.264 1.00 . A A . 24 GLU HG3 1 1
13 29026 1 1 24 GLU N N -12.171 23.851 -35.550 1.00 . A A . 24 GLU N 1 1
13 29027 1 1 24 GLU O O -13.401 27.088 -36.276 1.00 . A A . 24 GLU O 1 1
13 29028 1 1 24 GLU OE1 O -15.171 26.033 -38.255 1.00 . A A . 24 GLU OE1 1 1
13 29029 1 1 24 GLU OE2 O -16.810 25.096 -37.222 1.00 . A A . 24 GLU OE2 1 1
13 29030 1 1 25 THR C C -14.173 27.515 -33.403 1.00 . A A . 25 THR C 1 1
13 29031 1 1 25 THR CA C -15.045 26.573 -34.185 1.00 . A A . 25 THR CA 1 1
13 29032 1 1 25 THR CB C -16.038 25.982 -33.185 1.00 . A A . 25 THR CB 1 1
13 29033 1 1 25 THR CG2 C -17.182 25.260 -33.889 1.00 . A A . 25 THR CG2 1 1
13 29034 1 1 25 THR H H -14.219 24.633 -34.539 1.00 . A A . 25 THR H 1 1
13 29035 1 1 25 THR HA H -15.582 27.127 -34.931 1.00 . A A . 25 THR HA 1 1
13 29036 1 1 25 THR HB H -16.451 26.805 -32.601 1.00 . A A . 25 THR HB 1 1
13 29037 1 1 25 THR HG1 H -14.749 24.565 -32.834 1.00 . A A . 25 THR HG1 1 1
13 29038 1 1 25 THR HG21 H -17.953 25.979 -34.136 1.00 . A A . 25 THR HG21 1 1
13 29039 1 1 25 THR HG22 H -17.589 24.513 -33.219 1.00 . A A . 25 THR HG22 1 1
13 29040 1 1 25 THR HG23 H -16.821 24.783 -34.792 1.00 . A A . 25 THR HG23 1 1
13 29041 1 1 25 THR N N -14.219 25.563 -34.851 1.00 . A A . 25 THR N 1 1
13 29042 1 1 25 THR O O -14.426 28.713 -33.365 1.00 . A A . 25 THR O 1 1
13 29043 1 1 25 THR OG1 O -15.362 25.087 -32.312 1.00 . A A . 25 THR OG1 1 1
13 29044 1 1 26 VAL C C -11.727 28.888 -32.848 1.00 . A A . 26 VAL C 1 1
13 29045 1 1 26 VAL CA C -12.272 27.797 -31.971 1.00 . A A . 26 VAL CA 1 1
13 29046 1 1 26 VAL CB C -11.117 26.986 -31.373 1.00 . A A . 26 VAL CB 1 1
13 29047 1 1 26 VAL CG1 C -10.095 27.948 -30.765 1.00 . A A . 26 VAL CG1 1 1
13 29048 1 1 26 VAL CG2 C -11.661 26.072 -30.271 1.00 . A A . 26 VAL CG2 1 1
13 29049 1 1 26 VAL H H -13.004 26.004 -32.828 1.00 . A A . 26 VAL H 1 1
13 29050 1 1 26 VAL HA H -12.842 28.240 -31.169 1.00 . A A . 26 VAL HA 1 1
13 29051 1 1 26 VAL HB H -10.634 26.394 -32.141 1.00 . A A . 26 VAL HB 1 1
13 29052 1 1 26 VAL HG11 H -9.590 28.484 -31.553 1.00 . A A . 26 VAL HG11 1 1
13 29053 1 1 26 VAL HG12 H -9.372 27.390 -30.188 1.00 . A A . 26 VAL HG12 1 1
13 29054 1 1 26 VAL HG13 H -10.605 28.652 -30.120 1.00 . A A . 26 VAL HG13 1 1
13 29055 1 1 26 VAL HG21 H -12.522 25.536 -30.639 1.00 . A A . 26 VAL HG21 1 1
13 29056 1 1 26 VAL HG22 H -11.952 26.671 -29.421 1.00 . A A . 26 VAL HG22 1 1
13 29057 1 1 26 VAL HG23 H -10.898 25.368 -29.974 1.00 . A A . 26 VAL HG23 1 1
13 29058 1 1 26 VAL N N -13.151 26.967 -32.768 1.00 . A A . 26 VAL N 1 1
13 29059 1 1 26 VAL O O -11.736 30.052 -32.472 1.00 . A A . 26 VAL O 1 1
13 29060 1 1 27 ASN C C -11.845 30.509 -35.352 1.00 . A A . 27 ASN C 1 1
13 29061 1 1 27 ASN CA C -10.768 29.488 -34.977 1.00 . A A . 27 ASN CA 1 1
13 29062 1 1 27 ASN CB C -10.282 28.779 -36.244 1.00 . A A . 27 ASN CB 1 1
13 29063 1 1 27 ASN CG C -9.110 29.542 -36.870 1.00 . A A . 27 ASN CG 1 1
13 29064 1 1 27 ASN H H -11.346 27.555 -34.290 1.00 . A A . 27 ASN H 1 1
13 29065 1 1 27 ASN HA H -9.932 30.006 -34.523 1.00 . A A . 27 ASN HA 1 1
13 29066 1 1 27 ASN HB2 H -9.964 27.778 -35.990 1.00 . A A . 27 ASN HB2 1 1
13 29067 1 1 27 ASN HB3 H -11.096 28.724 -36.957 1.00 . A A . 27 ASN HB3 1 1
13 29068 1 1 27 ASN HD21 H -9.587 31.311 -36.074 1.00 . A A . 27 ASN HD21 1 1
13 29069 1 1 27 ASN HD22 H -8.200 31.304 -37.052 1.00 . A A . 27 ASN HD22 1 1
13 29070 1 1 27 ASN N N -11.293 28.511 -34.036 1.00 . A A . 27 ASN N 1 1
13 29071 1 1 27 ASN ND2 N -8.955 30.826 -36.645 1.00 . A A . 27 ASN ND2 1 1
13 29072 1 1 27 ASN O O -11.557 31.698 -35.498 1.00 . A A . 27 ASN O 1 1
13 29073 1 1 27 ASN OD1 O -8.309 28.947 -37.590 1.00 . A A . 27 ASN OD1 1 1
13 29074 1 1 28 VAL C C -14.536 31.923 -34.826 1.00 . A A . 28 VAL C 1 1
13 29075 1 1 28 VAL CA C -14.185 30.908 -35.907 1.00 . A A . 28 VAL CA 1 1
13 29076 1 1 28 VAL CB C -15.391 30.032 -36.242 1.00 . A A . 28 VAL CB 1 1
13 29077 1 1 28 VAL CG1 C -16.636 30.871 -36.442 1.00 . A A . 28 VAL CG1 1 1
13 29078 1 1 28 VAL CG2 C -15.120 29.279 -37.536 1.00 . A A . 28 VAL CG2 1 1
13 29079 1 1 28 VAL H H -13.264 29.080 -35.407 1.00 . A A . 28 VAL H 1 1
13 29080 1 1 28 VAL HA H -13.906 31.446 -36.793 1.00 . A A . 28 VAL HA 1 1
13 29081 1 1 28 VAL HB H -15.558 29.327 -35.447 1.00 . A A . 28 VAL HB 1 1
13 29082 1 1 28 VAL HG11 H -16.469 31.558 -37.257 1.00 . A A . 28 VAL HG11 1 1
13 29083 1 1 28 VAL HG12 H -16.864 31.407 -35.536 1.00 . A A . 28 VAL HG12 1 1
13 29084 1 1 28 VAL HG13 H -17.454 30.217 -36.689 1.00 . A A . 28 VAL HG13 1 1
13 29085 1 1 28 VAL HG21 H -15.830 28.478 -37.621 1.00 . A A . 28 VAL HG21 1 1
13 29086 1 1 28 VAL HG22 H -14.117 28.879 -37.521 1.00 . A A . 28 VAL HG22 1 1
13 29087 1 1 28 VAL HG23 H -15.230 29.952 -38.378 1.00 . A A . 28 VAL HG23 1 1
13 29088 1 1 28 VAL N N -13.083 30.039 -35.526 1.00 . A A . 28 VAL N 1 1
13 29089 1 1 28 VAL O O -14.782 33.088 -35.127 1.00 . A A . 28 VAL O 1 1
13 29090 1 1 29 ILE C C -13.737 33.238 -32.037 1.00 . A A . 29 ILE C 1 1
13 29091 1 1 29 ILE CA C -14.950 32.430 -32.510 1.00 . A A . 29 ILE CA 1 1
13 29092 1 1 29 ILE CB C -15.661 31.733 -31.320 1.00 . A A . 29 ILE CB 1 1
13 29093 1 1 29 ILE CD1 C -15.354 30.583 -29.116 1.00 . A A . 29 ILE CD1 1 1
13 29094 1 1 29 ILE CG1 C -14.714 31.570 -30.106 1.00 . A A . 29 ILE CG1 1 1
13 29095 1 1 29 ILE CG2 C -16.210 30.350 -31.728 1.00 . A A . 29 ILE CG2 1 1
13 29096 1 1 29 ILE H H -14.403 30.555 -33.378 1.00 . A A . 29 ILE H 1 1
13 29097 1 1 29 ILE HA H -15.642 33.133 -32.947 1.00 . A A . 29 ILE HA 1 1
13 29098 1 1 29 ILE HB H -16.502 32.344 -31.022 1.00 . A A . 29 ILE HB 1 1
13 29099 1 1 29 ILE HD11 H -15.192 29.570 -29.462 1.00 . A A . 29 ILE HD11 1 1
13 29100 1 1 29 ILE HD12 H -16.421 30.774 -29.048 1.00 . A A . 29 ILE HD12 1 1
13 29101 1 1 29 ILE HD13 H -14.904 30.708 -28.142 1.00 . A A . 29 ILE HD13 1 1
13 29102 1 1 29 ILE HG12 H -13.750 31.187 -30.428 1.00 . A A . 29 ILE HG12 1 1
13 29103 1 1 29 ILE HG13 H -14.576 32.532 -29.613 1.00 . A A . 29 ILE HG13 1 1
13 29104 1 1 29 ILE HG21 H -16.541 30.367 -32.756 1.00 . A A . 29 ILE HG21 1 1
13 29105 1 1 29 ILE HG22 H -17.048 30.102 -31.092 1.00 . A A . 29 ILE HG22 1 1
13 29106 1 1 29 ILE HG23 H -15.446 29.599 -31.606 1.00 . A A . 29 ILE HG23 1 1
13 29107 1 1 29 ILE N N -14.586 31.493 -33.574 1.00 . A A . 29 ILE N 1 1
13 29108 1 1 29 ILE O O -13.892 34.260 -31.369 1.00 . A A . 29 ILE O 1 1
13 29109 1 1 30 THR C C -11.096 34.672 -33.045 1.00 . A A . 30 THR C 1 1
13 29110 1 1 30 THR CA C -11.325 33.529 -32.061 1.00 . A A . 30 THR CA 1 1
13 29111 1 1 30 THR CB C -10.132 32.576 -32.135 1.00 . A A . 30 THR CB 1 1
13 29112 1 1 30 THR CG2 C -10.090 31.671 -30.897 1.00 . A A . 30 THR CG2 1 1
13 29113 1 1 30 THR H H -12.460 32.005 -32.973 1.00 . A A . 30 THR H 1 1
13 29114 1 1 30 THR HA H -11.411 33.918 -31.058 1.00 . A A . 30 THR HA 1 1
13 29115 1 1 30 THR HB H -9.228 33.141 -32.203 1.00 . A A . 30 THR HB 1 1
13 29116 1 1 30 THR HG1 H -9.398 31.809 -33.757 1.00 . A A . 30 THR HG1 1 1
13 29117 1 1 30 THR HG21 H -9.693 32.221 -30.053 1.00 . A A . 30 THR HG21 1 1
13 29118 1 1 30 THR HG22 H -9.460 30.815 -31.095 1.00 . A A . 30 THR HG22 1 1
13 29119 1 1 30 THR HG23 H -11.090 31.330 -30.662 1.00 . A A . 30 THR HG23 1 1
13 29120 1 1 30 THR N N -12.536 32.806 -32.419 1.00 . A A . 30 THR N 1 1
13 29121 1 1 30 THR O O -10.886 35.822 -32.656 1.00 . A A . 30 THR O 1 1
13 29122 1 1 30 THR OG1 O -10.247 31.801 -33.309 1.00 . A A . 30 THR OG1 1 1
13 29123 1 1 31 LEU C C -12.215 36.074 -35.700 1.00 . A A . 31 LEU C 1 1
13 29124 1 1 31 LEU CA C -10.937 35.289 -35.406 1.00 . A A . 31 LEU CA 1 1
13 29125 1 1 31 LEU CB C -10.433 34.558 -36.662 1.00 . A A . 31 LEU CB 1 1
13 29126 1 1 31 LEU CD1 C -9.329 36.666 -37.497 1.00 . A A . 31 LEU CD1 1 1
13 29127 1 1 31 LEU CD2 C -9.796 34.790 -39.082 1.00 . A A . 31 LEU CD2 1 1
13 29128 1 1 31 LEU CG C -10.314 35.539 -37.843 1.00 . A A . 31 LEU CG 1 1
13 29129 1 1 31 LEU H H -11.318 33.393 -34.560 1.00 . A A . 31 LEU H 1 1
13 29130 1 1 31 LEU HA H -10.175 35.986 -35.091 1.00 . A A . 31 LEU HA 1 1
13 29131 1 1 31 LEU HB2 H -9.462 34.129 -36.448 1.00 . A A . 31 LEU HB2 1 1
13 29132 1 1 31 LEU HB3 H -11.119 33.759 -36.919 1.00 . A A . 31 LEU HB3 1 1
13 29133 1 1 31 LEU HD11 H -9.713 37.245 -36.669 1.00 . A A . 31 LEU HD11 1 1
13 29134 1 1 31 LEU HD12 H -9.205 37.310 -38.355 1.00 . A A . 31 LEU HD12 1 1
13 29135 1 1 31 LEU HD13 H -8.372 36.243 -37.226 1.00 . A A . 31 LEU HD13 1 1
13 29136 1 1 31 LEU HD21 H -9.511 35.505 -39.841 1.00 . A A . 31 LEU HD21 1 1
13 29137 1 1 31 LEU HD22 H -10.570 34.146 -39.470 1.00 . A A . 31 LEU HD22 1 1
13 29138 1 1 31 LEU HD23 H -8.935 34.195 -38.813 1.00 . A A . 31 LEU HD23 1 1
13 29139 1 1 31 LEU HG H -11.289 35.965 -38.063 1.00 . A A . 31 LEU HG 1 1
13 29140 1 1 31 LEU N N -11.138 34.326 -34.330 1.00 . A A . 31 LEU N 1 1
13 29141 1 1 31 LEU O O -12.168 37.272 -35.979 1.00 . A A . 31 LEU O 1 1
13 29142 1 1 32 TYR C C -15.449 36.041 -34.579 1.00 . A A . 32 TYR C 1 1
13 29143 1 1 32 TYR CA C -14.639 36.027 -35.870 1.00 . A A . 32 TYR CA 1 1
13 29144 1 1 32 TYR CB C -15.402 35.288 -36.977 1.00 . A A . 32 TYR CB 1 1
13 29145 1 1 32 TYR CD1 C -14.331 35.516 -39.269 1.00 . A A . 32 TYR CD1 1 1
13 29146 1 1 32 TYR CD2 C -15.951 37.191 -38.565 1.00 . A A . 32 TYR CD2 1 1
13 29147 1 1 32 TYR CE1 C -14.179 36.186 -40.490 1.00 . A A . 32 TYR CE1 1 1
13 29148 1 1 32 TYR CE2 C -15.790 37.855 -39.789 1.00 . A A . 32 TYR CE2 1 1
13 29149 1 1 32 TYR CG C -15.221 36.015 -38.301 1.00 . A A . 32 TYR CG 1 1
13 29150 1 1 32 TYR CZ C -14.906 37.353 -40.748 1.00 . A A . 32 TYR CZ 1 1
13 29151 1 1 32 TYR H H -13.334 34.448 -35.381 1.00 . A A . 32 TYR H 1 1
13 29152 1 1 32 TYR HA H -14.467 37.047 -36.184 1.00 . A A . 32 TYR HA 1 1
13 29153 1 1 32 TYR HB2 H -15.026 34.279 -37.060 1.00 . A A . 32 TYR HB2 1 1
13 29154 1 1 32 TYR HB3 H -16.449 35.255 -36.729 1.00 . A A . 32 TYR HB3 1 1
13 29155 1 1 32 TYR HD1 H -13.764 34.615 -39.080 1.00 . A A . 32 TYR HD1 1 1
13 29156 1 1 32 TYR HD2 H -16.635 37.588 -37.828 1.00 . A A . 32 TYR HD2 1 1
13 29157 1 1 32 TYR HE1 H -13.496 35.802 -41.234 1.00 . A A . 32 TYR HE1 1 1
13 29158 1 1 32 TYR HE2 H -16.352 38.757 -39.993 1.00 . A A . 32 TYR HE2 1 1
13 29159 1 1 32 TYR HH H -15.282 37.544 -42.608 1.00 . A A . 32 TYR HH 1 1
13 29160 1 1 32 TYR N N -13.354 35.393 -35.624 1.00 . A A . 32 TYR N 1 1
13 29161 1 1 32 TYR O O -16.453 35.340 -34.443 1.00 . A A . 32 TYR O 1 1
13 29162 1 1 32 TYR OH O -14.756 38.007 -41.952 1.00 . A A . 32 TYR OH 1 1
13 29163 1 1 33 LYS C C -17.078 37.395 -32.483 1.00 . A A . 33 LYS C 1 1
13 29164 1 1 33 LYS CA C -15.638 36.941 -32.328 1.00 . A A . 33 LYS CA 1 1
13 29165 1 1 33 LYS CB C -14.906 37.966 -31.454 1.00 . A A . 33 LYS CB 1 1
13 29166 1 1 33 LYS CD C -12.822 38.374 -30.084 1.00 . A A . 33 LYS CD 1 1
13 29167 1 1 33 LYS CE C -13.183 39.867 -30.271 1.00 . A A . 33 LYS CE 1 1
13 29168 1 1 33 LYS CG C -13.489 37.476 -31.147 1.00 . A A . 33 LYS CG 1 1
13 29169 1 1 33 LYS H H -14.167 37.350 -33.801 1.00 . A A . 33 LYS H 1 1
13 29170 1 1 33 LYS HA H -15.626 35.977 -31.837 1.00 . A A . 33 LYS HA 1 1
13 29171 1 1 33 LYS HB2 H -14.859 38.905 -31.987 1.00 . A A . 33 LYS HB2 1 1
13 29172 1 1 33 LYS HB3 H -15.450 38.103 -30.530 1.00 . A A . 33 LYS HB3 1 1
13 29173 1 1 33 LYS HD2 H -13.146 38.056 -29.105 1.00 . A A . 33 LYS HD2 1 1
13 29174 1 1 33 LYS HD3 H -11.750 38.261 -30.152 1.00 . A A . 33 LYS HD3 1 1
13 29175 1 1 33 LYS HE2 H -13.033 40.173 -31.296 1.00 . A A . 33 LYS HE2 1 1
13 29176 1 1 33 LYS HE3 H -14.217 40.028 -29.992 1.00 . A A . 33 LYS HE3 1 1
13 29177 1 1 33 LYS HG2 H -13.544 36.467 -30.764 1.00 . A A . 33 LYS HG2 1 1
13 29178 1 1 33 LYS HG3 H -12.900 37.472 -32.053 1.00 . A A . 33 LYS HG3 1 1
13 29179 1 1 33 LYS HZ1 H -12.555 40.507 -28.394 1.00 . A A . 33 LYS HZ1 1 1
13 29180 1 1 33 LYS HZ2 H -12.453 41.696 -29.604 1.00 . A A . 33 LYS HZ2 1 1
13 29181 1 1 33 LYS HZ3 H -11.318 40.433 -29.552 1.00 . A A . 33 LYS HZ3 1 1
13 29182 1 1 33 LYS N N -14.984 36.836 -33.629 1.00 . A A . 33 LYS N 1 1
13 29183 1 1 33 LYS NZ N -12.312 40.688 -29.387 1.00 . A A . 33 LYS NZ 1 1
13 29184 1 1 33 LYS O O -17.893 37.210 -31.579 1.00 . A A . 33 LYS O 1 1
13 29185 1 1 34 ASP C C -19.722 37.286 -33.874 1.00 . A A . 34 ASP C 1 1
13 29186 1 1 34 ASP CA C -18.753 38.468 -33.825 1.00 . A A . 34 ASP CA 1 1
13 29187 1 1 34 ASP CB C -18.870 39.283 -35.116 1.00 . A A . 34 ASP CB 1 1
13 29188 1 1 34 ASP CG C -18.165 40.626 -34.953 1.00 . A A . 34 ASP CG 1 1
13 29189 1 1 34 ASP H H -16.708 38.130 -34.308 1.00 . A A . 34 ASP H 1 1
13 29190 1 1 34 ASP HA H -19.014 39.096 -32.989 1.00 . A A . 34 ASP HA 1 1
13 29191 1 1 34 ASP HB2 H -18.428 38.738 -35.938 1.00 . A A . 34 ASP HB2 1 1
13 29192 1 1 34 ASP HB3 H -19.915 39.456 -35.327 1.00 . A A . 34 ASP HB3 1 1
13 29193 1 1 34 ASP N N -17.394 37.996 -33.617 1.00 . A A . 34 ASP N 1 1
13 29194 1 1 34 ASP O O -20.921 37.446 -33.642 1.00 . A A . 34 ASP O 1 1
13 29195 1 1 34 ASP OD1 O -17.868 40.982 -33.826 1.00 . A A . 34 ASP OD1 1 1
13 29196 1 1 34 ASP OD2 O -17.933 41.277 -35.959 1.00 . A A . 34 ASP OD2 1 1
13 29197 1 1 35 LEU C C -19.974 34.221 -32.821 1.00 . A A . 35 LEU C 1 1
13 29198 1 1 35 LEU CA C -20.019 34.895 -34.213 1.00 . A A . 35 LEU CA 1 1
13 29199 1 1 35 LEU CB C -19.438 33.923 -35.287 1.00 . A A . 35 LEU CB 1 1
13 29200 1 1 35 LEU CD1 C -21.242 33.867 -37.083 1.00 . A A . 35 LEU CD1 1 1
13 29201 1 1 35 LEU CD2 C -19.981 31.783 -36.480 1.00 . A A . 35 LEU CD2 1 1
13 29202 1 1 35 LEU CG C -20.568 33.091 -35.930 1.00 . A A . 35 LEU CG 1 1
13 29203 1 1 35 LEU H H -18.234 36.025 -34.320 1.00 . A A . 35 LEU H 1 1
13 29204 1 1 35 LEU HA H -21.032 35.172 -34.468 1.00 . A A . 35 LEU HA 1 1
13 29205 1 1 35 LEU HB2 H -18.908 34.484 -36.062 1.00 . A A . 35 LEU HB2 1 1
13 29206 1 1 35 LEU HB3 H -18.733 33.244 -34.803 1.00 . A A . 35 LEU HB3 1 1
13 29207 1 1 35 LEU HD11 H -21.728 33.170 -37.756 1.00 . A A . 35 LEU HD11 1 1
13 29208 1 1 35 LEU HD12 H -20.503 34.426 -37.633 1.00 . A A . 35 LEU HD12 1 1
13 29209 1 1 35 LEU HD13 H -21.981 34.546 -36.689 1.00 . A A . 35 LEU HD13 1 1
13 29210 1 1 35 LEU HD21 H -19.259 32.002 -37.250 1.00 . A A . 35 LEU HD21 1 1
13 29211 1 1 35 LEU HD22 H -20.775 31.183 -36.895 1.00 . A A . 35 LEU HD22 1 1
13 29212 1 1 35 LEU HD23 H -19.501 31.237 -35.678 1.00 . A A . 35 LEU HD23 1 1
13 29213 1 1 35 LEU HG H -21.308 32.859 -35.178 1.00 . A A . 35 LEU HG 1 1
13 29214 1 1 35 LEU N N -19.193 36.097 -34.162 1.00 . A A . 35 LEU N 1 1
13 29215 1 1 35 LEU O O -18.902 33.778 -32.408 1.00 . A A . 35 LEU O 1 1
13 29216 1 1 36 LYS C C -21.818 32.207 -30.685 1.00 . A A . 36 LYS C 1 1
13 29217 1 1 36 LYS CA C -21.067 33.555 -30.735 1.00 . A A . 36 LYS CA 1 1
13 29218 1 1 36 LYS CB C -21.709 34.512 -29.716 1.00 . A A . 36 LYS CB 1 1
13 29219 1 1 36 LYS CD C -21.512 34.787 -27.226 1.00 . A A . 36 LYS CD 1 1
13 29220 1 1 36 LYS CE C -21.794 34.154 -25.843 1.00 . A A . 36 LYS CE 1 1
13 29221 1 1 36 LYS CG C -21.833 33.799 -28.371 1.00 . A A . 36 LYS CG 1 1
13 29222 1 1 36 LYS H H -21.956 34.544 -32.404 1.00 . A A . 36 LYS H 1 1
13 29223 1 1 36 LYS HA H -20.037 33.414 -30.471 1.00 . A A . 36 LYS HA 1 1
13 29224 1 1 36 LYS HB2 H -21.101 35.400 -29.603 1.00 . A A . 36 LYS HB2 1 1
13 29225 1 1 36 LYS HB3 H -22.694 34.792 -30.059 1.00 . A A . 36 LYS HB3 1 1
13 29226 1 1 36 LYS HD2 H -20.449 35.061 -27.275 1.00 . A A . 36 LYS HD2 1 1
13 29227 1 1 36 LYS HD3 H -22.140 35.681 -27.342 1.00 . A A . 36 LYS HD3 1 1
13 29228 1 1 36 LYS HE2 H -21.008 33.457 -25.580 1.00 . A A . 36 LYS HE2 1 1
13 29229 1 1 36 LYS HE3 H -21.828 34.939 -25.096 1.00 . A A . 36 LYS HE3 1 1
13 29230 1 1 36 LYS HG2 H -22.844 33.429 -28.269 1.00 . A A . 36 LYS HG2 1 1
13 29231 1 1 36 LYS HG3 H -21.143 32.973 -28.352 1.00 . A A . 36 LYS HG3 1 1
13 29232 1 1 36 LYS HZ1 H -22.978 32.476 -26.209 1.00 . A A . 36 LYS HZ1 1 1
13 29233 1 1 36 LYS HZ2 H -23.765 33.953 -26.499 1.00 . A A . 36 LYS HZ2 1 1
13 29234 1 1 36 LYS HZ3 H -23.507 33.423 -24.905 1.00 . A A . 36 LYS HZ3 1 1
13 29235 1 1 36 LYS N N -21.104 34.161 -32.074 1.00 . A A . 36 LYS N 1 1
13 29236 1 1 36 LYS NZ N -23.110 33.448 -25.865 1.00 . A A . 36 LYS NZ 1 1
13 29237 1 1 36 LYS O O -22.983 32.148 -31.081 1.00 . A A . 36 LYS O 1 1
13 29238 1 1 37 PRO C C -22.846 29.684 -28.918 1.00 . A A . 37 PRO C 1 1
13 29239 1 1 37 PRO CA C -21.915 29.798 -30.138 1.00 . A A . 37 PRO CA 1 1
13 29240 1 1 37 PRO CB C -20.744 28.803 -30.038 1.00 . A A . 37 PRO CB 1 1
13 29241 1 1 37 PRO CD C -19.815 30.991 -29.699 1.00 . A A . 37 PRO CD 1 1
13 29242 1 1 37 PRO CG C -19.727 29.536 -29.245 1.00 . A A . 37 PRO CG 1 1
13 29243 1 1 37 PRO HA H -22.471 29.622 -31.038 1.00 . A A . 37 PRO HA 1 1
13 29244 1 1 37 PRO HB2 H -21.043 27.900 -29.521 1.00 . A A . 37 PRO HB2 1 1
13 29245 1 1 37 PRO HB3 H -20.343 28.566 -31.018 1.00 . A A . 37 PRO HB3 1 1
13 29246 1 1 37 PRO HD2 H -19.642 31.647 -28.845 1.00 . A A . 37 PRO HD2 1 1
13 29247 1 1 37 PRO HD3 H -19.096 31.167 -30.498 1.00 . A A . 37 PRO HD3 1 1
13 29248 1 1 37 PRO HG2 H -19.958 29.459 -28.184 1.00 . A A . 37 PRO HG2 1 1
13 29249 1 1 37 PRO HG3 H -18.736 29.149 -29.452 1.00 . A A . 37 PRO HG3 1 1
13 29250 1 1 37 PRO N N -21.211 31.118 -30.212 1.00 . A A . 37 PRO N 1 1
13 29251 1 1 37 PRO O O -22.461 30.020 -27.798 1.00 . A A . 37 PRO O 1 1
13 29252 1 1 38 VAL C C -25.473 27.523 -28.057 1.00 . A A . 38 VAL C 1 1
13 29253 1 1 38 VAL CA C -25.036 28.981 -28.073 1.00 . A A . 38 VAL CA 1 1
13 29254 1 1 38 VAL CB C -26.272 29.872 -28.269 1.00 . A A . 38 VAL CB 1 1
13 29255 1 1 38 VAL CG1 C -27.300 29.578 -27.170 1.00 . A A . 38 VAL CG1 1 1
13 29256 1 1 38 VAL CG2 C -25.873 31.351 -28.201 1.00 . A A . 38 VAL CG2 1 1
13 29257 1 1 38 VAL H H -24.308 28.909 -30.053 1.00 . A A . 38 VAL H 1 1
13 29258 1 1 38 VAL HA H -24.571 29.219 -27.128 1.00 . A A . 38 VAL HA 1 1
13 29259 1 1 38 VAL HB H -26.713 29.659 -29.229 1.00 . A A . 38 VAL HB 1 1
13 29260 1 1 38 VAL HG11 H -27.625 28.550 -27.242 1.00 . A A . 38 VAL HG11 1 1
13 29261 1 1 38 VAL HG12 H -28.150 30.231 -27.290 1.00 . A A . 38 VAL HG12 1 1
13 29262 1 1 38 VAL HG13 H -26.852 29.746 -26.199 1.00 . A A . 38 VAL HG13 1 1
13 29263 1 1 38 VAL HG21 H -25.717 31.639 -27.170 1.00 . A A . 38 VAL HG21 1 1
13 29264 1 1 38 VAL HG22 H -26.663 31.955 -28.626 1.00 . A A . 38 VAL HG22 1 1
13 29265 1 1 38 VAL HG23 H -24.964 31.506 -28.759 1.00 . A A . 38 VAL HG23 1 1
13 29266 1 1 38 VAL N N -24.063 29.177 -29.146 1.00 . A A . 38 VAL N 1 1
13 29267 1 1 38 VAL O O -25.732 26.932 -29.107 1.00 . A A . 38 VAL O 1 1
13 29268 1 1 39 LEU C C -27.447 25.428 -26.765 1.00 . A A . 39 LEU C 1 1
13 29269 1 1 39 LEU CA C -25.924 25.541 -26.753 1.00 . A A . 39 LEU CA 1 1
13 29270 1 1 39 LEU CB C -25.361 24.988 -25.439 1.00 . A A . 39 LEU CB 1 1
13 29271 1 1 39 LEU CD1 C -24.775 22.836 -26.576 1.00 . A A . 39 LEU CD1 1 1
13 29272 1 1 39 LEU CD2 C -24.788 22.972 -24.097 1.00 . A A . 39 LEU CD2 1 1
13 29273 1 1 39 LEU CG C -25.476 23.453 -25.375 1.00 . A A . 39 LEU CG 1 1
13 29274 1 1 39 LEU H H -25.304 27.448 -26.068 1.00 . A A . 39 LEU H 1 1
13 29275 1 1 39 LEU HA H -25.511 24.990 -27.583 1.00 . A A . 39 LEU HA 1 1
13 29276 1 1 39 LEU HB2 H -24.322 25.270 -25.359 1.00 . A A . 39 LEU HB2 1 1
13 29277 1 1 39 LEU HB3 H -25.908 25.422 -24.614 1.00 . A A . 39 LEU HB3 1 1
13 29278 1 1 39 LEU HD11 H -23.855 23.366 -26.768 1.00 . A A . 39 LEU HD11 1 1
13 29279 1 1 39 LEU HD12 H -25.415 22.910 -27.439 1.00 . A A . 39 LEU HD12 1 1
13 29280 1 1 39 LEU HD13 H -24.555 21.800 -26.377 1.00 . A A . 39 LEU HD13 1 1
13 29281 1 1 39 LEU HD21 H -23.728 23.160 -24.172 1.00 . A A . 39 LEU HD21 1 1
13 29282 1 1 39 LEU HD22 H -24.960 21.914 -23.972 1.00 . A A . 39 LEU HD22 1 1
13 29283 1 1 39 LEU HD23 H -25.189 23.507 -23.249 1.00 . A A . 39 LEU HD23 1 1
13 29284 1 1 39 LEU HG H -26.504 23.141 -25.370 1.00 . A A . 39 LEU HG 1 1
13 29285 1 1 39 LEU N N -25.534 26.937 -26.872 1.00 . A A . 39 LEU N 1 1
13 29286 1 1 39 LEU O O -28.123 25.976 -25.895 1.00 . A A . 39 LEU O 1 1
13 29287 1 1 40 ASP C C -29.844 23.123 -27.661 1.00 . A A . 40 ASP C 1 1
13 29288 1 1 40 ASP CA C -29.434 24.577 -27.875 1.00 . A A . 40 ASP CA 1 1
13 29289 1 1 40 ASP CB C -29.927 25.036 -29.269 1.00 . A A . 40 ASP CB 1 1
13 29290 1 1 40 ASP CG C -30.378 23.822 -30.072 1.00 . A A . 40 ASP CG 1 1
13 29291 1 1 40 ASP H H -27.400 24.316 -28.434 1.00 . A A . 40 ASP H 1 1
13 29292 1 1 40 ASP HA H -29.908 25.186 -27.117 1.00 . A A . 40 ASP HA 1 1
13 29293 1 1 40 ASP HB2 H -30.784 25.722 -29.159 1.00 . A A . 40 ASP HB2 1 1
13 29294 1 1 40 ASP HB3 H -29.104 25.531 -29.806 1.00 . A A . 40 ASP HB3 1 1
13 29295 1 1 40 ASP N N -27.984 24.729 -27.764 1.00 . A A . 40 ASP N 1 1
13 29296 1 1 40 ASP O O -29.232 22.204 -28.212 1.00 . A A . 40 ASP O 1 1
13 29297 1 1 40 ASP OD1 O -31.513 23.410 -29.897 1.00 . A A . 40 ASP OD1 1 1
13 29298 1 1 40 ASP OD2 O -29.584 23.321 -30.847 1.00 . A A . 40 ASP OD2 1 1
13 29299 1 1 41 SER C C -32.345 21.214 -27.793 1.00 . A A . 41 SER C 1 1
13 29300 1 1 41 SER CA C -31.417 21.583 -26.639 1.00 . A A . 41 SER CA 1 1
13 29301 1 1 41 SER CB C -32.187 21.550 -25.319 1.00 . A A . 41 SER CB 1 1
13 29302 1 1 41 SER H H -31.363 23.699 -26.492 1.00 . A A . 41 SER H 1 1
13 29303 1 1 41 SER HA H -30.598 20.882 -26.590 1.00 . A A . 41 SER HA 1 1
13 29304 1 1 41 SER HB2 H -32.610 20.570 -25.172 1.00 . A A . 41 SER HB2 1 1
13 29305 1 1 41 SER HB3 H -31.508 21.777 -24.504 1.00 . A A . 41 SER HB3 1 1
13 29306 1 1 41 SER HG H -34.045 22.079 -25.090 1.00 . A A . 41 SER HG 1 1
13 29307 1 1 41 SER N N -30.904 22.925 -26.885 1.00 . A A . 41 SER N 1 1
13 29308 1 1 41 SER O O -33.339 21.895 -28.028 1.00 . A A . 41 SER O 1 1
13 29309 1 1 41 SER OG O -33.232 22.512 -25.363 1.00 . A A . 41 SER OG 1 1
13 29310 1 1 42 TYR C C -33.814 18.641 -29.308 1.00 . A A . 42 TYR C 1 1
13 29311 1 1 42 TYR CA C -32.874 19.788 -29.669 1.00 . A A . 42 TYR CA 1 1
13 29312 1 1 42 TYR CB C -32.034 19.385 -30.901 1.00 . A A . 42 TYR CB 1 1
13 29313 1 1 42 TYR CD1 C -32.566 20.653 -33.010 1.00 . A A . 42 TYR CD1 1 1
13 29314 1 1 42 TYR CD2 C -33.922 18.735 -32.440 1.00 . A A . 42 TYR CD2 1 1
13 29315 1 1 42 TYR CE1 C -33.332 20.855 -34.162 1.00 . A A . 42 TYR CE1 1 1
13 29316 1 1 42 TYR CE2 C -34.692 18.934 -33.593 1.00 . A A . 42 TYR CE2 1 1
13 29317 1 1 42 TYR CG C -32.859 19.594 -32.151 1.00 . A A . 42 TYR CG 1 1
13 29318 1 1 42 TYR CZ C -34.394 19.995 -34.455 1.00 . A A . 42 TYR CZ 1 1
13 29319 1 1 42 TYR H H -31.216 19.642 -28.316 1.00 . A A . 42 TYR H 1 1
13 29320 1 1 42 TYR HA H -33.475 20.653 -29.936 1.00 . A A . 42 TYR HA 1 1
13 29321 1 1 42 TYR HB2 H -31.140 19.995 -30.958 1.00 . A A . 42 TYR HB2 1 1
13 29322 1 1 42 TYR HB3 H -31.758 18.341 -30.836 1.00 . A A . 42 TYR HB3 1 1
13 29323 1 1 42 TYR HD1 H -31.742 21.311 -32.789 1.00 . A A . 42 TYR HD1 1 1
13 29324 1 1 42 TYR HD2 H -34.149 17.917 -31.774 1.00 . A A . 42 TYR HD2 1 1
13 29325 1 1 42 TYR HE1 H -33.105 21.677 -34.824 1.00 . A A . 42 TYR HE1 1 1
13 29326 1 1 42 TYR HE2 H -35.511 18.270 -33.815 1.00 . A A . 42 TYR HE2 1 1
13 29327 1 1 42 TYR HH H -35.338 21.132 -35.663 1.00 . A A . 42 TYR HH 1 1
13 29328 1 1 42 TYR N N -32.025 20.160 -28.530 1.00 . A A . 42 TYR N 1 1
13 29329 1 1 42 TYR O O -33.402 17.653 -28.688 1.00 . A A . 42 TYR O 1 1
13 29330 1 1 42 TYR OH O -35.151 20.193 -35.591 1.00 . A A . 42 TYR OH 1 1
13 29331 1 1 43 VAL C C -36.481 17.102 -30.816 1.00 . A A . 43 VAL C 1 1
13 29332 1 1 43 VAL CA C -36.094 17.755 -29.492 1.00 . A A . 43 VAL CA 1 1
13 29333 1 1 43 VAL CB C -37.345 18.384 -28.841 1.00 . A A . 43 VAL CB 1 1
13 29334 1 1 43 VAL CG1 C -38.474 17.345 -28.789 1.00 . A A . 43 VAL CG1 1 1
13 29335 1 1 43 VAL CG2 C -37.025 18.824 -27.402 1.00 . A A . 43 VAL CG2 1 1
13 29336 1 1 43 VAL H H -35.315 19.582 -30.239 1.00 . A A . 43 VAL H 1 1
13 29337 1 1 43 VAL HA H -35.692 16.999 -28.831 1.00 . A A . 43 VAL HA 1 1
13 29338 1 1 43 VAL HB H -37.669 19.244 -29.423 1.00 . A A . 43 VAL HB 1 1
13 29339 1 1 43 VAL HG11 H -39.315 17.757 -28.250 1.00 . A A . 43 VAL HG11 1 1
13 29340 1 1 43 VAL HG12 H -38.127 16.457 -28.283 1.00 . A A . 43 VAL HG12 1 1
13 29341 1 1 43 VAL HG13 H -38.783 17.092 -29.793 1.00 . A A . 43 VAL HG13 1 1
13 29342 1 1 43 VAL HG21 H -36.414 19.711 -27.419 1.00 . A A . 43 VAL HG21 1 1
13 29343 1 1 43 VAL HG22 H -36.496 18.031 -26.893 1.00 . A A . 43 VAL HG22 1 1
13 29344 1 1 43 VAL HG23 H -37.946 19.033 -26.876 1.00 . A A . 43 VAL HG23 1 1
13 29345 1 1 43 VAL N N -35.072 18.778 -29.731 1.00 . A A . 43 VAL N 1 1
13 29346 1 1 43 VAL O O -36.894 17.785 -31.753 1.00 . A A . 43 VAL O 1 1
13 29347 1 1 44 PHE C C -38.076 14.397 -31.985 1.00 . A A . 44 PHE C 1 1
13 29348 1 1 44 PHE CA C -36.702 15.063 -32.125 1.00 . A A . 44 PHE CA 1 1
13 29349 1 1 44 PHE CB C -35.632 13.999 -32.483 1.00 . A A . 44 PHE CB 1 1
13 29350 1 1 44 PHE CD1 C -33.567 15.457 -32.560 1.00 . A A . 44 PHE CD1 1 1
13 29351 1 1 44 PHE CD2 C -34.374 14.476 -34.626 1.00 . A A . 44 PHE CD2 1 1
13 29352 1 1 44 PHE CE1 C -32.518 16.064 -33.262 1.00 . A A . 44 PHE CE1 1 1
13 29353 1 1 44 PHE CE2 C -33.324 15.086 -35.327 1.00 . A A . 44 PHE CE2 1 1
13 29354 1 1 44 PHE CG C -34.497 14.662 -33.241 1.00 . A A . 44 PHE CG 1 1
13 29355 1 1 44 PHE CZ C -32.397 15.879 -34.644 1.00 . A A . 44 PHE CZ 1 1
13 29356 1 1 44 PHE H H -36.018 15.279 -30.112 1.00 . A A . 44 PHE H 1 1
13 29357 1 1 44 PHE HA H -36.752 15.803 -32.924 1.00 . A A . 44 PHE HA 1 1
13 29358 1 1 44 PHE HB2 H -35.230 13.551 -31.560 1.00 . A A . 44 PHE HB2 1 1
13 29359 1 1 44 PHE HB3 H -36.082 13.215 -33.116 1.00 . A A . 44 PHE HB3 1 1
13 29360 1 1 44 PHE HD1 H -33.658 15.604 -31.494 1.00 . A A . 44 PHE HD1 1 1
13 29361 1 1 44 PHE HD2 H -35.090 13.863 -35.156 1.00 . A A . 44 PHE HD2 1 1
13 29362 1 1 44 PHE HE1 H -31.804 16.680 -32.737 1.00 . A A . 44 PHE HE1 1 1
13 29363 1 1 44 PHE HE2 H -33.229 14.942 -36.395 1.00 . A A . 44 PHE HE2 1 1
13 29364 1 1 44 PHE HZ H -31.587 16.349 -35.183 1.00 . A A . 44 PHE HZ 1 1
13 29365 1 1 44 PHE N N -36.351 15.777 -30.892 1.00 . A A . 44 PHE N 1 1
13 29366 1 1 44 PHE O O -38.601 14.273 -30.881 1.00 . A A . 44 PHE O 1 1
13 29367 1 1 45 ASN C C -39.957 12.065 -32.245 1.00 . A A . 45 ASN C 1 1
13 29368 1 1 45 ASN CA C -39.973 13.335 -33.089 1.00 . A A . 45 ASN CA 1 1
13 29369 1 1 45 ASN CB C -40.419 13.004 -34.513 1.00 . A A . 45 ASN CB 1 1
13 29370 1 1 45 ASN CG C -40.764 14.288 -35.259 1.00 . A A . 45 ASN CG 1 1
13 29371 1 1 45 ASN H H -38.204 14.098 -33.972 1.00 . A A . 45 ASN H 1 1
13 29372 1 1 45 ASN HA H -40.685 14.025 -32.658 1.00 . A A . 45 ASN HA 1 1
13 29373 1 1 45 ASN HB2 H -39.618 12.493 -35.028 1.00 . A A . 45 ASN HB2 1 1
13 29374 1 1 45 ASN HB3 H -41.288 12.363 -34.480 1.00 . A A . 45 ASN HB3 1 1
13 29375 1 1 45 ASN HD21 H -42.200 14.821 -33.990 1.00 . A A . 45 ASN HD21 1 1
13 29376 1 1 45 ASN HD22 H -41.937 15.891 -35.281 1.00 . A A . 45 ASN HD22 1 1
13 29377 1 1 45 ASN N N -38.659 13.975 -33.111 1.00 . A A . 45 ASN N 1 1
13 29378 1 1 45 ASN ND2 N -41.714 15.065 -34.805 1.00 . A A . 45 ASN ND2 1 1
13 29379 1 1 45 ASN O O -40.928 11.760 -31.552 1.00 . A A . 45 ASN O 1 1
13 29380 1 1 45 ASN OD1 O -40.150 14.597 -36.281 1.00 . A A . 45 ASN OD1 1 1
13 29381 1 1 46 ASP C C -38.801 10.388 -30.036 1.00 . A A . 46 ASP C 1 1
13 29382 1 1 46 ASP CA C -38.734 10.094 -31.535 1.00 . A A . 46 ASP CA 1 1
13 29383 1 1 46 ASP CB C -37.401 9.407 -31.867 1.00 . A A . 46 ASP CB 1 1
13 29384 1 1 46 ASP CG C -37.452 8.834 -33.280 1.00 . A A . 46 ASP CG 1 1
13 29385 1 1 46 ASP H H -38.111 11.613 -32.870 1.00 . A A . 46 ASP H 1 1
13 29386 1 1 46 ASP HA H -39.549 9.435 -31.805 1.00 . A A . 46 ASP HA 1 1
13 29387 1 1 46 ASP HB2 H -36.594 10.144 -31.809 1.00 . A A . 46 ASP HB2 1 1
13 29388 1 1 46 ASP HB3 H -37.223 8.592 -31.153 1.00 . A A . 46 ASP HB3 1 1
13 29389 1 1 46 ASP N N -38.855 11.328 -32.303 1.00 . A A . 46 ASP N 1 1
13 29390 1 1 46 ASP O O -39.051 9.488 -29.234 1.00 . A A . 46 ASP O 1 1
13 29391 1 1 46 ASP OD1 O -38.544 8.714 -33.812 1.00 . A A . 46 ASP OD1 1 1
13 29392 1 1 46 ASP OD2 O -36.398 8.528 -33.813 1.00 . A A . 46 ASP OD2 1 1
13 29393 1 1 47 GLY C C -37.200 12.109 -27.667 1.00 . A A . 47 GLY C 1 1
13 29394 1 1 47 GLY CA C -38.606 12.036 -28.258 1.00 . A A . 47 GLY CA 1 1
13 29395 1 1 47 GLY H H -38.371 12.324 -30.339 1.00 . A A . 47 GLY H 1 1
13 29396 1 1 47 GLY HA2 H -39.077 13.004 -28.172 1.00 . A A . 47 GLY HA2 1 1
13 29397 1 1 47 GLY HA3 H -39.183 11.310 -27.704 1.00 . A A . 47 GLY HA3 1 1
13 29398 1 1 47 GLY N N -38.571 11.646 -29.663 1.00 . A A . 47 GLY N 1 1
13 29399 1 1 47 GLY O O -37.016 12.586 -26.546 1.00 . A A . 47 GLY O 1 1
13 29400 1 1 48 SER C C -34.289 13.097 -28.014 1.00 . A A . 48 SER C 1 1
13 29401 1 1 48 SER CA C -34.832 11.674 -27.965 1.00 . A A . 48 SER CA 1 1
13 29402 1 1 48 SER CB C -33.959 10.768 -28.836 1.00 . A A . 48 SER CB 1 1
13 29403 1 1 48 SER H H -36.402 11.281 -29.307 1.00 . A A . 48 SER H 1 1
13 29404 1 1 48 SER HA H -34.795 11.321 -26.944 1.00 . A A . 48 SER HA 1 1
13 29405 1 1 48 SER HB2 H -34.312 9.742 -28.774 1.00 . A A . 48 SER HB2 1 1
13 29406 1 1 48 SER HB3 H -34.008 11.114 -29.868 1.00 . A A . 48 SER HB3 1 1
13 29407 1 1 48 SER HG H -32.510 10.155 -27.694 1.00 . A A . 48 SER HG 1 1
13 29408 1 1 48 SER N N -36.209 11.644 -28.424 1.00 . A A . 48 SER N 1 1
13 29409 1 1 48 SER O O -34.656 13.891 -28.887 1.00 . A A . 48 SER O 1 1
13 29410 1 1 48 SER OG O -32.618 10.828 -28.369 1.00 . A A . 48 SER OG 1 1
13 29411 1 1 49 SER C C -31.368 14.686 -27.502 1.00 . A A . 49 SER C 1 1
13 29412 1 1 49 SER CA C -32.811 14.728 -27.004 1.00 . A A . 49 SER CA 1 1
13 29413 1 1 49 SER CB C -32.841 15.241 -25.559 1.00 . A A . 49 SER CB 1 1
13 29414 1 1 49 SER H H -33.169 12.723 -26.419 1.00 . A A . 49 SER H 1 1
13 29415 1 1 49 SER HA H -33.376 15.405 -27.630 1.00 . A A . 49 SER HA 1 1
13 29416 1 1 49 SER HB2 H -32.453 16.247 -25.519 1.00 . A A . 49 SER HB2 1 1
13 29417 1 1 49 SER HB3 H -33.860 15.237 -25.194 1.00 . A A . 49 SER HB3 1 1
13 29418 1 1 49 SER HG H -32.166 14.650 -23.833 1.00 . A A . 49 SER HG 1 1
13 29419 1 1 49 SER N N -33.415 13.404 -27.075 1.00 . A A . 49 SER N 1 1
13 29420 1 1 49 SER O O -30.722 13.639 -27.484 1.00 . A A . 49 SER O 1 1
13 29421 1 1 49 SER OG O -32.033 14.398 -24.750 1.00 . A A . 49 SER OG 1 1
13 29422 1 1 50 ARG C C -28.988 17.353 -28.337 1.00 . A A . 50 ARG C 1 1
13 29423 1 1 50 ARG CA C -29.507 15.930 -28.464 1.00 . A A . 50 ARG CA 1 1
13 29424 1 1 50 ARG CB C -29.469 15.455 -29.936 1.00 . A A . 50 ARG CB 1 1
13 29425 1 1 50 ARG CD C -27.166 14.734 -30.730 1.00 . A A . 50 ARG CD 1 1
13 29426 1 1 50 ARG CG C -28.177 15.891 -30.684 1.00 . A A . 50 ARG CG 1 1
13 29427 1 1 50 ARG CZ C -26.288 14.579 -28.448 1.00 . A A . 50 ARG CZ 1 1
13 29428 1 1 50 ARG H H -31.455 16.633 -27.940 1.00 . A A . 50 ARG H 1 1
13 29429 1 1 50 ARG HA H -28.871 15.279 -27.881 1.00 . A A . 50 ARG HA 1 1
13 29430 1 1 50 ARG HB2 H -29.532 14.379 -29.949 1.00 . A A . 50 ARG HB2 1 1
13 29431 1 1 50 ARG HB3 H -30.325 15.858 -30.448 1.00 . A A . 50 ARG HB3 1 1
13 29432 1 1 50 ARG HD2 H -27.482 14.003 -31.460 1.00 . A A . 50 ARG HD2 1 1
13 29433 1 1 50 ARG HD3 H -26.195 15.120 -31.019 1.00 . A A . 50 ARG HD3 1 1
13 29434 1 1 50 ARG HE H -27.601 13.289 -29.238 1.00 . A A . 50 ARG HE 1 1
13 29435 1 1 50 ARG HG2 H -28.437 16.170 -31.693 1.00 . A A . 50 ARG HG2 1 1
13 29436 1 1 50 ARG HG3 H -27.719 16.733 -30.206 1.00 . A A . 50 ARG HG3 1 1
13 29437 1 1 50 ARG HH11 H -25.552 16.106 -29.529 1.00 . A A . 50 ARG HH11 1 1
13 29438 1 1 50 ARG HH12 H -24.962 15.986 -27.913 1.00 . A A . 50 ARG HH12 1 1
13 29439 1 1 50 ARG HH21 H -26.833 13.174 -27.132 1.00 . A A . 50 ARG HH21 1 1
13 29440 1 1 50 ARG HH22 H -25.682 14.333 -26.556 1.00 . A A . 50 ARG HH22 1 1
13 29441 1 1 50 ARG N N -30.879 15.835 -27.952 1.00 . A A . 50 ARG N 1 1
13 29442 1 1 50 ARG NE N -27.073 14.097 -29.415 1.00 . A A . 50 ARG NE 1 1
13 29443 1 1 50 ARG NH1 N -25.543 15.642 -28.648 1.00 . A A . 50 ARG NH1 1 1
13 29444 1 1 50 ARG NH2 N -26.266 13.984 -27.287 1.00 . A A . 50 ARG NH2 1 1
13 29445 1 1 50 ARG O O -29.676 18.322 -28.665 1.00 . A A . 50 ARG O 1 1
13 29446 1 1 51 GLU C C -26.561 19.252 -29.061 1.00 . A A . 51 GLU C 1 1
13 29447 1 1 51 GLU CA C -27.090 18.743 -27.723 1.00 . A A . 51 GLU CA 1 1
13 29448 1 1 51 GLU CB C -25.898 18.607 -26.769 1.00 . A A . 51 GLU CB 1 1
13 29449 1 1 51 GLU CD C -27.220 19.636 -24.898 1.00 . A A . 51 GLU CD 1 1
13 29450 1 1 51 GLU CG C -26.357 18.448 -25.319 1.00 . A A . 51 GLU CG 1 1
13 29451 1 1 51 GLU H H -27.261 16.642 -27.649 1.00 . A A . 51 GLU H 1 1
13 29452 1 1 51 GLU HA H -27.789 19.461 -27.327 1.00 . A A . 51 GLU HA 1 1
13 29453 1 1 51 GLU HB2 H -25.320 17.738 -27.051 1.00 . A A . 51 GLU HB2 1 1
13 29454 1 1 51 GLU HB3 H -25.277 19.481 -26.852 1.00 . A A . 51 GLU HB3 1 1
13 29455 1 1 51 GLU HG2 H -26.920 17.534 -25.215 1.00 . A A . 51 GLU HG2 1 1
13 29456 1 1 51 GLU HG3 H -25.483 18.406 -24.687 1.00 . A A . 51 GLU HG3 1 1
13 29457 1 1 51 GLU N N -27.749 17.455 -27.878 1.00 . A A . 51 GLU N 1 1
13 29458 1 1 51 GLU O O -25.551 18.758 -29.561 1.00 . A A . 51 GLU O 1 1
13 29459 1 1 51 GLU OE1 O -26.797 20.758 -25.126 1.00 . A A . 51 GLU OE1 1 1
13 29460 1 1 51 GLU OE2 O -28.284 19.407 -24.347 1.00 . A A . 51 GLU OE2 1 1
13 29461 1 1 52 LEU C C -26.379 22.296 -30.657 1.00 . A A . 52 LEU C 1 1
13 29462 1 1 52 LEU CA C -26.774 20.833 -30.886 1.00 . A A . 52 LEU CA 1 1
13 29463 1 1 52 LEU CB C -27.883 20.717 -31.957 1.00 . A A . 52 LEU CB 1 1
13 29464 1 1 52 LEU CD1 C -26.577 19.113 -33.472 1.00 . A A . 52 LEU CD1 1 1
13 29465 1 1 52 LEU CD2 C -28.306 20.596 -34.485 1.00 . A A . 52 LEU CD2 1 1
13 29466 1 1 52 LEU CG C -27.237 20.513 -33.367 1.00 . A A . 52 LEU CG 1 1
13 29467 1 1 52 LEU H H -28.015 20.621 -29.167 1.00 . A A . 52 LEU H 1 1
13 29468 1 1 52 LEU HA H -25.896 20.299 -31.223 1.00 . A A . 52 LEU HA 1 1
13 29469 1 1 52 LEU HB2 H -28.527 19.876 -31.713 1.00 . A A . 52 LEU HB2 1 1
13 29470 1 1 52 LEU HB3 H -28.477 21.629 -31.948 1.00 . A A . 52 LEU HB3 1 1
13 29471 1 1 52 LEU HD11 H -26.045 19.040 -34.414 1.00 . A A . 52 LEU HD11 1 1
13 29472 1 1 52 LEU HD12 H -27.340 18.347 -33.444 1.00 . A A . 52 LEU HD12 1 1
13 29473 1 1 52 LEU HD13 H -25.885 18.953 -32.661 1.00 . A A . 52 LEU HD13 1 1
13 29474 1 1 52 LEU HD21 H -27.887 20.223 -35.412 1.00 . A A . 52 LEU HD21 1 1
13 29475 1 1 52 LEU HD22 H -28.626 21.620 -34.629 1.00 . A A . 52 LEU HD22 1 1
13 29476 1 1 52 LEU HD23 H -29.158 19.988 -34.222 1.00 . A A . 52 LEU HD23 1 1
13 29477 1 1 52 LEU HG H -26.481 21.291 -33.532 1.00 . A A . 52 LEU HG 1 1
13 29478 1 1 52 LEU N N -27.224 20.254 -29.619 1.00 . A A . 52 LEU N 1 1
13 29479 1 1 52 LEU O O -27.179 23.105 -30.190 1.00 . A A . 52 LEU O 1 1
13 29480 1 1 53 MET C C -24.774 24.801 -32.054 1.00 . A A . 53 MET C 1 1
13 29481 1 1 53 MET CA C -24.592 23.969 -30.781 1.00 . A A . 53 MET CA 1 1
13 29482 1 1 53 MET CB C -23.093 23.908 -30.399 1.00 . A A . 53 MET CB 1 1
13 29483 1 1 53 MET CE C -20.389 24.489 -32.067 1.00 . A A . 53 MET CE 1 1
13 29484 1 1 53 MET CG C -22.439 25.306 -30.469 1.00 . A A . 53 MET CG 1 1
13 29485 1 1 53 MET H H -24.541 21.909 -31.319 1.00 . A A . 53 MET H 1 1
13 29486 1 1 53 MET HA H -25.138 24.422 -29.968 1.00 . A A . 53 MET HA 1 1
13 29487 1 1 53 MET HB2 H -23.007 23.525 -29.390 1.00 . A A . 53 MET HB2 1 1
13 29488 1 1 53 MET HB3 H -22.572 23.244 -31.077 1.00 . A A . 53 MET HB3 1 1
13 29489 1 1 53 MET HE1 H -19.916 24.582 -31.097 1.00 . A A . 53 MET HE1 1 1
13 29490 1 1 53 MET HE2 H -19.682 24.763 -32.833 1.00 . A A . 53 MET HE2 1 1
13 29491 1 1 53 MET HE3 H -20.711 23.465 -32.220 1.00 . A A . 53 MET HE3 1 1
13 29492 1 1 53 MET HG2 H -23.159 26.068 -30.217 1.00 . A A . 53 MET HG2 1 1
13 29493 1 1 53 MET HG3 H -21.607 25.357 -29.776 1.00 . A A . 53 MET HG3 1 1
13 29494 1 1 53 MET N N -25.124 22.610 -30.969 1.00 . A A . 53 MET N 1 1
13 29495 1 1 53 MET O O -24.525 24.304 -33.153 1.00 . A A . 53 MET O 1 1
13 29496 1 1 53 MET SD S -21.819 25.596 -32.146 1.00 . A A . 53 MET SD 1 1
13 29497 1 1 54 ASN C C -24.668 28.227 -32.937 1.00 . A A . 54 ASN C 1 1
13 29498 1 1 54 ASN CA C -25.407 26.904 -33.088 1.00 . A A . 54 ASN CA 1 1
13 29499 1 1 54 ASN CB C -26.905 27.181 -33.288 1.00 . A A . 54 ASN CB 1 1
13 29500 1 1 54 ASN CG C -27.701 25.887 -33.158 1.00 . A A . 54 ASN CG 1 1
13 29501 1 1 54 ASN H H -25.402 26.431 -31.029 1.00 . A A . 54 ASN H 1 1
13 29502 1 1 54 ASN HA H -25.016 26.394 -33.953 1.00 . A A . 54 ASN HA 1 1
13 29503 1 1 54 ASN HB2 H -27.241 27.883 -32.539 1.00 . A A . 54 ASN HB2 1 1
13 29504 1 1 54 ASN HB3 H -27.068 27.601 -34.270 1.00 . A A . 54 ASN HB3 1 1
13 29505 1 1 54 ASN HD21 H -26.630 24.911 -34.514 1.00 . A A . 54 ASN HD21 1 1
13 29506 1 1 54 ASN HD22 H -27.898 24.019 -33.800 1.00 . A A . 54 ASN HD22 1 1
13 29507 1 1 54 ASN N N -25.211 26.064 -31.917 1.00 . A A . 54 ASN N 1 1
13 29508 1 1 54 ASN ND2 N -27.383 24.855 -33.884 1.00 . A A . 54 ASN ND2 1 1
13 29509 1 1 54 ASN O O -24.484 28.730 -31.833 1.00 . A A . 54 ASN O 1 1
13 29510 1 1 54 ASN OD1 O -28.635 25.813 -32.360 1.00 . A A . 54 ASN OD1 1 1
13 29511 1 1 55 LEU C C -24.564 31.177 -34.401 1.00 . A A . 55 LEU C 1 1
13 29512 1 1 55 LEU CA C -23.554 30.076 -34.051 1.00 . A A . 55 LEU CA 1 1
13 29513 1 1 55 LEU CB C -22.385 30.077 -35.066 1.00 . A A . 55 LEU CB 1 1
13 29514 1 1 55 LEU CD1 C -20.655 28.647 -36.254 1.00 . A A . 55 LEU CD1 1 1
13 29515 1 1 55 LEU CD2 C -20.934 28.406 -33.779 1.00 . A A . 55 LEU CD2 1 1
13 29516 1 1 55 LEU CG C -21.676 28.692 -35.104 1.00 . A A . 55 LEU CG 1 1
13 29517 1 1 55 LEU H H -24.451 28.341 -34.912 1.00 . A A . 55 LEU H 1 1
13 29518 1 1 55 LEU HA H -23.172 30.255 -33.059 1.00 . A A . 55 LEU HA 1 1
13 29519 1 1 55 LEU HB2 H -22.769 30.319 -36.049 1.00 . A A . 55 LEU HB2 1 1
13 29520 1 1 55 LEU HB3 H -21.671 30.832 -34.774 1.00 . A A . 55 LEU HB3 1 1
13 29521 1 1 55 LEU HD11 H -21.078 29.088 -37.144 1.00 . A A . 55 LEU HD11 1 1
13 29522 1 1 55 LEU HD12 H -20.394 27.619 -36.458 1.00 . A A . 55 LEU HD12 1 1
13 29523 1 1 55 LEU HD13 H -19.762 29.189 -35.971 1.00 . A A . 55 LEU HD13 1 1
13 29524 1 1 55 LEU HD21 H -20.209 27.614 -33.925 1.00 . A A . 55 LEU HD21 1 1
13 29525 1 1 55 LEU HD22 H -21.637 28.096 -33.028 1.00 . A A . 55 LEU HD22 1 1
13 29526 1 1 55 LEU HD23 H -20.418 29.300 -33.452 1.00 . A A . 55 LEU HD23 1 1
13 29527 1 1 55 LEU HG H -22.414 27.926 -35.272 1.00 . A A . 55 LEU HG 1 1
13 29528 1 1 55 LEU N N -24.260 28.792 -34.063 1.00 . A A . 55 LEU N 1 1
13 29529 1 1 55 LEU O O -25.235 31.102 -35.431 1.00 . A A . 55 LEU O 1 1
13 29530 1 1 56 THR C C -25.125 34.624 -33.488 1.00 . A A . 56 THR C 1 1
13 29531 1 1 56 THR CA C -25.697 33.232 -33.739 1.00 . A A . 56 THR CA 1 1
13 29532 1 1 56 THR CB C -26.908 32.971 -32.809 1.00 . A A . 56 THR CB 1 1
13 29533 1 1 56 THR CG2 C -28.000 34.065 -32.915 1.00 . A A . 56 THR CG2 1 1
13 29534 1 1 56 THR H H -24.183 32.172 -32.698 1.00 . A A . 56 THR H 1 1
13 29535 1 1 56 THR HA H -26.022 33.181 -34.760 1.00 . A A . 56 THR HA 1 1
13 29536 1 1 56 THR HB H -26.552 32.929 -31.786 1.00 . A A . 56 THR HB 1 1
13 29537 1 1 56 THR HG1 H -27.202 31.080 -32.472 1.00 . A A . 56 THR HG1 1 1
13 29538 1 1 56 THR HG21 H -28.489 34.022 -33.881 1.00 . A A . 56 THR HG21 1 1
13 29539 1 1 56 THR HG22 H -27.563 35.039 -32.775 1.00 . A A . 56 THR HG22 1 1
13 29540 1 1 56 THR HG23 H -28.741 33.901 -32.142 1.00 . A A . 56 THR HG23 1 1
13 29541 1 1 56 THR N N -24.713 32.171 -33.518 1.00 . A A . 56 THR N 1 1
13 29542 1 1 56 THR O O -24.403 34.850 -32.511 1.00 . A A . 56 THR O 1 1
13 29543 1 1 56 THR OG1 O -27.475 31.712 -33.141 1.00 . A A . 56 THR OG1 1 1
13 29544 1 1 57 GLY C C -25.262 37.752 -35.500 1.00 . A A . 57 GLY C 1 1
13 29545 1 1 57 GLY CA C -24.994 36.940 -34.246 1.00 . A A . 57 GLY CA 1 1
13 29546 1 1 57 GLY H H -26.035 35.312 -35.149 1.00 . A A . 57 GLY H 1 1
13 29547 1 1 57 GLY HA2 H -25.523 37.412 -33.409 1.00 . A A . 57 GLY HA2 1 1
13 29548 1 1 57 GLY HA3 H -23.928 36.950 -34.051 1.00 . A A . 57 GLY HA3 1 1
13 29549 1 1 57 GLY N N -25.461 35.559 -34.384 1.00 . A A . 57 GLY N 1 1
13 29550 1 1 57 GLY O O -26.234 37.521 -36.218 1.00 . A A . 57 GLY O 1 1
13 29551 1 1 58 THR C C -23.237 39.799 -37.686 1.00 . A A . 58 THR C 1 1
13 29552 1 1 58 THR CA C -24.537 39.597 -36.911 1.00 . A A . 58 THR CA 1 1
13 29553 1 1 58 THR CB C -25.107 40.972 -36.489 1.00 . A A . 58 THR CB 1 1
13 29554 1 1 58 THR CG2 C -26.599 40.860 -36.144 1.00 . A A . 58 THR CG2 1 1
13 29555 1 1 58 THR H H -23.628 38.837 -35.111 1.00 . A A . 58 THR H 1 1
13 29556 1 1 58 THR HA H -25.239 39.135 -37.572 1.00 . A A . 58 THR HA 1 1
13 29557 1 1 58 THR HB H -24.998 41.680 -37.305 1.00 . A A . 58 THR HB 1 1
13 29558 1 1 58 THR HG1 H -24.416 40.796 -34.682 1.00 . A A . 58 THR HG1 1 1
13 29559 1 1 58 THR HG21 H -27.184 41.007 -37.043 1.00 . A A . 58 THR HG21 1 1
13 29560 1 1 58 THR HG22 H -26.858 41.621 -35.422 1.00 . A A . 58 THR HG22 1 1
13 29561 1 1 58 THR HG23 H -26.813 39.887 -35.731 1.00 . A A . 58 THR HG23 1 1
13 29562 1 1 58 THR N N -24.387 38.718 -35.740 1.00 . A A . 58 THR N 1 1
13 29563 1 1 58 THR O O -22.140 39.631 -37.153 1.00 . A A . 58 THR O 1 1
13 29564 1 1 58 THR OG1 O -24.381 41.460 -35.372 1.00 . A A . 58 THR OG1 1 1
13 29565 1 1 59 ILE C C -22.480 41.842 -40.533 1.00 . A A . 59 ILE C 1 1
13 29566 1 1 59 ILE CA C -22.240 40.506 -39.810 1.00 . A A . 59 ILE CA 1 1
13 29567 1 1 59 ILE CB C -21.974 39.392 -40.870 1.00 . A A . 59 ILE CB 1 1
13 29568 1 1 59 ILE CD1 C -22.949 37.721 -42.456 1.00 . A A . 59 ILE CD1 1 1
13 29569 1 1 59 ILE CG1 C -23.260 38.658 -41.288 1.00 . A A . 59 ILE CG1 1 1
13 29570 1 1 59 ILE CG2 C -20.985 38.361 -40.307 1.00 . A A . 59 ILE CG2 1 1
13 29571 1 1 59 ILE H H -24.304 40.377 -39.287 1.00 . A A . 59 ILE H 1 1
13 29572 1 1 59 ILE HA H -21.370 40.585 -39.181 1.00 . A A . 59 ILE HA 1 1
13 29573 1 1 59 ILE HB H -21.538 39.858 -41.754 1.00 . A A . 59 ILE HB 1 1
13 29574 1 1 59 ILE HD11 H -22.338 36.901 -42.107 1.00 . A A . 59 ILE HD11 1 1
13 29575 1 1 59 ILE HD12 H -22.420 38.264 -43.224 1.00 . A A . 59 ILE HD12 1 1
13 29576 1 1 59 ILE HD13 H -23.872 37.332 -42.862 1.00 . A A . 59 ILE HD13 1 1
13 29577 1 1 59 ILE HG12 H -23.637 38.074 -40.463 1.00 . A A . 59 ILE HG12 1 1
13 29578 1 1 59 ILE HG13 H -24.000 39.371 -41.609 1.00 . A A . 59 ILE HG13 1 1
13 29579 1 1 59 ILE HG21 H -20.727 37.643 -41.078 1.00 . A A . 59 ILE HG21 1 1
13 29580 1 1 59 ILE HG22 H -21.443 37.842 -39.474 1.00 . A A . 59 ILE HG22 1 1
13 29581 1 1 59 ILE HG23 H -20.090 38.860 -39.968 1.00 . A A . 59 ILE HG23 1 1
13 29582 1 1 59 ILE N N -23.391 40.216 -38.948 1.00 . A A . 59 ILE N 1 1
13 29583 1 1 59 ILE O O -23.417 41.938 -41.335 1.00 . A A . 59 ILE O 1 1
13 29584 1 1 60 PRO C C -21.402 44.069 -42.460 1.00 . A A . 60 PRO C 1 1
13 29585 1 1 60 PRO CA C -21.871 44.178 -41.012 1.00 . A A . 60 PRO CA 1 1
13 29586 1 1 60 PRO CB C -20.997 45.177 -40.208 1.00 . A A . 60 PRO CB 1 1
13 29587 1 1 60 PRO CD C -20.530 42.928 -39.348 1.00 . A A . 60 PRO CD 1 1
13 29588 1 1 60 PRO CG C -19.958 44.346 -39.513 1.00 . A A . 60 PRO CG 1 1
13 29589 1 1 60 PRO HA H -22.913 44.470 -40.983 1.00 . A A . 60 PRO HA 1 1
13 29590 1 1 60 PRO HB2 H -20.512 45.879 -40.878 1.00 . A A . 60 PRO HB2 1 1
13 29591 1 1 60 PRO HB3 H -21.590 45.717 -39.474 1.00 . A A . 60 PRO HB3 1 1
13 29592 1 1 60 PRO HD2 H -19.773 42.196 -39.604 1.00 . A A . 60 PRO HD2 1 1
13 29593 1 1 60 PRO HD3 H -20.876 42.767 -38.331 1.00 . A A . 60 PRO HD3 1 1
13 29594 1 1 60 PRO HG2 H -19.052 44.316 -40.113 1.00 . A A . 60 PRO HG2 1 1
13 29595 1 1 60 PRO HG3 H -19.736 44.766 -38.539 1.00 . A A . 60 PRO HG3 1 1
13 29596 1 1 60 PRO N N -21.676 42.873 -40.300 1.00 . A A . 60 PRO N 1 1
13 29597 1 1 60 PRO O O -20.274 43.638 -42.703 1.00 . A A . 60 PRO O 1 1
13 29598 1 1 61 VAL C C -22.166 45.597 -45.639 1.00 . A A . 61 VAL C 1 1
13 29599 1 1 61 VAL CA C -21.850 44.320 -44.828 1.00 . A A . 61 VAL CA 1 1
13 29600 1 1 61 VAL CB C -22.551 43.124 -45.470 1.00 . A A . 61 VAL CB 1 1
13 29601 1 1 61 VAL CG1 C -22.090 43.005 -46.934 1.00 . A A . 61 VAL CG1 1 1
13 29602 1 1 61 VAL CG2 C -22.164 41.837 -44.716 1.00 . A A . 61 VAL CG2 1 1
13 29603 1 1 61 VAL H H -23.173 44.759 -43.211 1.00 . A A . 61 VAL H 1 1
13 29604 1 1 61 VAL HA H -20.794 44.126 -44.852 1.00 . A A . 61 VAL HA 1 1
13 29605 1 1 61 VAL HB H -23.630 43.269 -45.427 1.00 . A A . 61 VAL HB 1 1
13 29606 1 1 61 VAL HG11 H -22.551 42.145 -47.391 1.00 . A A . 61 VAL HG11 1 1
13 29607 1 1 61 VAL HG12 H -21.014 42.888 -46.963 1.00 . A A . 61 VAL HG12 1 1
13 29608 1 1 61 VAL HG13 H -22.365 43.896 -47.481 1.00 . A A . 61 VAL HG13 1 1
13 29609 1 1 61 VAL HG21 H -22.675 41.797 -43.764 1.00 . A A . 61 VAL HG21 1 1
13 29610 1 1 61 VAL HG22 H -21.096 41.825 -44.547 1.00 . A A . 61 VAL HG22 1 1
13 29611 1 1 61 VAL HG23 H -22.441 40.976 -45.307 1.00 . A A . 61 VAL HG23 1 1
13 29612 1 1 61 VAL N N -22.260 44.433 -43.432 1.00 . A A . 61 VAL N 1 1
13 29613 1 1 61 VAL O O -23.342 45.957 -45.790 1.00 . A A . 61 VAL O 1 1
13 29614 1 1 62 PRO C C -22.194 47.132 -48.282 1.00 . A A . 62 PRO C 1 1
13 29615 1 1 62 PRO CA C -21.384 47.491 -47.036 1.00 . A A . 62 PRO CA 1 1
13 29616 1 1 62 PRO CB C -19.959 47.952 -47.419 1.00 . A A . 62 PRO CB 1 1
13 29617 1 1 62 PRO CD C -19.715 45.972 -46.066 1.00 . A A . 62 PRO CD 1 1
13 29618 1 1 62 PRO CG C -19.042 47.288 -46.436 1.00 . A A . 62 PRO CG 1 1
13 29619 1 1 62 PRO HA H -21.901 48.258 -46.470 1.00 . A A . 62 PRO HA 1 1
13 29620 1 1 62 PRO HB2 H -19.725 47.626 -48.423 1.00 . A A . 62 PRO HB2 1 1
13 29621 1 1 62 PRO HB3 H -19.867 49.028 -47.345 1.00 . A A . 62 PRO HB3 1 1
13 29622 1 1 62 PRO HD2 H -19.422 45.183 -46.753 1.00 . A A . 62 PRO HD2 1 1
13 29623 1 1 62 PRO HD3 H -19.476 45.698 -45.051 1.00 . A A . 62 PRO HD3 1 1
13 29624 1 1 62 PRO HG2 H -18.079 47.103 -46.899 1.00 . A A . 62 PRO HG2 1 1
13 29625 1 1 62 PRO HG3 H -18.915 47.898 -45.552 1.00 . A A . 62 PRO HG3 1 1
13 29626 1 1 62 PRO N N -21.161 46.272 -46.193 1.00 . A A . 62 PRO N 1 1
13 29627 1 1 62 PRO O O -22.131 46.001 -48.761 1.00 . A A . 62 PRO O 1 1
13 29628 1 1 63 TYR C C -24.302 49.114 -50.601 1.00 . A A . 63 TYR C 1 1
13 29629 1 1 63 TYR CA C -23.815 47.813 -49.942 1.00 . A A . 63 TYR CA 1 1
13 29630 1 1 63 TYR CB C -25.010 46.944 -49.483 1.00 . A A . 63 TYR CB 1 1
13 29631 1 1 63 TYR CD1 C -26.420 46.981 -51.585 1.00 . A A . 63 TYR CD1 1 1
13 29632 1 1 63 TYR CD2 C -27.276 48.038 -49.573 1.00 . A A . 63 TYR CD2 1 1
13 29633 1 1 63 TYR CE1 C -27.580 47.356 -52.271 1.00 . A A . 63 TYR CE1 1 1
13 29634 1 1 63 TYR CE2 C -28.431 48.410 -50.253 1.00 . A A . 63 TYR CE2 1 1
13 29635 1 1 63 TYR CG C -26.266 47.323 -50.235 1.00 . A A . 63 TYR CG 1 1
13 29636 1 1 63 TYR CZ C -28.589 48.073 -51.606 1.00 . A A . 63 TYR CZ 1 1
13 29637 1 1 63 TYR H H -23.012 48.960 -48.349 1.00 . A A . 63 TYR H 1 1
13 29638 1 1 63 TYR HA H -23.234 47.257 -50.666 1.00 . A A . 63 TYR HA 1 1
13 29639 1 1 63 TYR HB2 H -24.796 45.894 -49.653 1.00 . A A . 63 TYR HB2 1 1
13 29640 1 1 63 TYR HB3 H -25.169 47.100 -48.425 1.00 . A A . 63 TYR HB3 1 1
13 29641 1 1 63 TYR HD1 H -25.643 46.431 -52.098 1.00 . A A . 63 TYR HD1 1 1
13 29642 1 1 63 TYR HD2 H -27.162 48.301 -48.533 1.00 . A A . 63 TYR HD2 1 1
13 29643 1 1 63 TYR HE1 H -27.699 47.091 -53.313 1.00 . A A . 63 TYR HE1 1 1
13 29644 1 1 63 TYR HE2 H -29.194 48.970 -49.731 1.00 . A A . 63 TYR HE2 1 1
13 29645 1 1 63 TYR HH H -30.146 47.650 -52.627 1.00 . A A . 63 TYR HH 1 1
13 29646 1 1 63 TYR N N -22.979 48.079 -48.778 1.00 . A A . 63 TYR N 1 1
13 29647 1 1 63 TYR O O -25.171 49.805 -50.078 1.00 . A A . 63 TYR O 1 1
13 29648 1 1 63 TYR OH O -29.734 48.446 -52.282 1.00 . A A . 63 TYR OH 1 1
13 29649 1 1 64 ARG C C -24.133 51.898 -51.582 1.00 . A A . 64 ARG C 1 1
13 29650 1 1 64 ARG CA C -24.183 50.657 -52.477 1.00 . A A . 64 ARG CA 1 1
13 29651 1 1 64 ARG CB C -25.627 50.476 -52.967 1.00 . A A . 64 ARG CB 1 1
13 29652 1 1 64 ARG CD C -27.025 50.675 -55.061 1.00 . A A . 64 ARG CD 1 1
13 29653 1 1 64 ARG CG C -25.793 51.199 -54.309 1.00 . A A . 64 ARG CG 1 1
13 29654 1 1 64 ARG CZ C -26.178 48.728 -56.271 1.00 . A A . 64 ARG CZ 1 1
13 29655 1 1 64 ARG H H -23.053 48.853 -52.157 1.00 . A A . 64 ARG H 1 1
13 29656 1 1 64 ARG HA H -23.544 50.816 -53.333 1.00 . A A . 64 ARG HA 1 1
13 29657 1 1 64 ARG HB2 H -25.841 49.398 -53.098 1.00 . A A . 64 ARG HB2 1 1
13 29658 1 1 64 ARG HB3 H -26.309 50.928 -52.220 1.00 . A A . 64 ARG HB3 1 1
13 29659 1 1 64 ARG HD2 H -27.922 50.889 -54.497 1.00 . A A . 64 ARG HD2 1 1
13 29660 1 1 64 ARG HD3 H -27.088 51.174 -56.016 1.00 . A A . 64 ARG HD3 1 1
13 29661 1 1 64 ARG HE H -27.384 48.620 -54.673 1.00 . A A . 64 ARG HE 1 1
13 29662 1 1 64 ARG HG2 H -25.910 52.261 -54.131 1.00 . A A . 64 ARG HG2 1 1
13 29663 1 1 64 ARG HG3 H -24.912 51.029 -54.913 1.00 . A A . 64 ARG HG3 1 1
13 29664 1 1 64 ARG HH11 H -25.584 50.505 -57.000 1.00 . A A . 64 ARG HH11 1 1
13 29665 1 1 64 ARG HH12 H -24.993 49.119 -57.842 1.00 . A A . 64 ARG HH12 1 1
13 29666 1 1 64 ARG HH21 H -26.579 46.827 -55.787 1.00 . A A . 64 ARG HH21 1 1
13 29667 1 1 64 ARG HH22 H -25.549 47.048 -57.163 1.00 . A A . 64 ARG HH22 1 1
13 29668 1 1 64 ARG N N -23.751 49.441 -51.764 1.00 . A A . 64 ARG N 1 1
13 29669 1 1 64 ARG NE N -26.910 49.234 -55.276 1.00 . A A . 64 ARG NE 1 1
13 29670 1 1 64 ARG NH1 N -25.535 49.514 -57.101 1.00 . A A . 64 ARG NH1 1 1
13 29671 1 1 64 ARG NH2 N -26.096 47.433 -56.417 1.00 . A A . 64 ARG NH2 1 1
13 29672 1 1 64 ARG O O -25.014 52.755 -51.650 1.00 . A A . 64 ARG O 1 1
13 29673 1 1 65 GLY C C -23.876 52.987 -48.615 1.00 . A A . 65 GLY C 1 1
13 29674 1 1 65 GLY CA C -22.972 53.137 -49.844 1.00 . A A . 65 GLY CA 1 1
13 29675 1 1 65 GLY H H -22.443 51.280 -50.731 1.00 . A A . 65 GLY H 1 1
13 29676 1 1 65 GLY HA2 H -21.943 53.213 -49.520 1.00 . A A . 65 GLY HA2 1 1
13 29677 1 1 65 GLY HA3 H -23.245 54.038 -50.372 1.00 . A A . 65 GLY HA3 1 1
13 29678 1 1 65 GLY N N -23.111 51.990 -50.745 1.00 . A A . 65 GLY N 1 1
13 29679 1 1 65 GLY O O -23.889 53.846 -47.732 1.00 . A A . 65 GLY O 1 1
13 29680 1 1 66 ASN C C -25.144 50.268 -46.848 1.00 . A A . 66 ASN C 1 1
13 29681 1 1 66 ASN CA C -25.524 51.608 -47.472 1.00 . A A . 66 ASN CA 1 1
13 29682 1 1 66 ASN CB C -26.958 51.563 -47.988 1.00 . A A . 66 ASN CB 1 1
13 29683 1 1 66 ASN CG C -27.913 51.301 -46.831 1.00 . A A . 66 ASN CG 1 1
13 29684 1 1 66 ASN H H -24.568 51.249 -49.296 1.00 . A A . 66 ASN H 1 1
13 29685 1 1 66 ASN HA H -25.437 52.387 -46.728 1.00 . A A . 66 ASN HA 1 1
13 29686 1 1 66 ASN HB2 H -27.204 52.509 -48.448 1.00 . A A . 66 ASN HB2 1 1
13 29687 1 1 66 ASN HB3 H -27.051 50.774 -48.719 1.00 . A A . 66 ASN HB3 1 1
13 29688 1 1 66 ASN HD21 H -28.355 49.463 -47.438 1.00 . A A . 66 ASN HD21 1 1
13 29689 1 1 66 ASN HD22 H -29.138 49.977 -46.005 1.00 . A A . 66 ASN HD22 1 1
13 29690 1 1 66 ASN N N -24.622 51.890 -48.571 1.00 . A A . 66 ASN N 1 1
13 29691 1 1 66 ASN ND2 N -28.518 50.155 -46.752 1.00 . A A . 66 ASN ND2 1 1
13 29692 1 1 66 ASN O O -24.928 49.286 -47.551 1.00 . A A . 66 ASN O 1 1
13 29693 1 1 66 ASN OD1 O -28.091 52.157 -45.965 1.00 . A A . 66 ASN OD1 1 1
13 29694 1 1 67 THR C C -25.767 48.483 -43.961 1.00 . A A . 67 THR C 1 1
13 29695 1 1 67 THR CA C -24.634 49.038 -44.817 1.00 . A A . 67 THR CA 1 1
13 29696 1 1 67 THR CB C -23.428 49.371 -43.932 1.00 . A A . 67 THR CB 1 1
13 29697 1 1 67 THR CG2 C -22.972 48.143 -43.149 1.00 . A A . 67 THR CG2 1 1
13 29698 1 1 67 THR H H -25.207 51.068 -45.037 1.00 . A A . 67 THR H 1 1
13 29699 1 1 67 THR HA H -24.340 48.286 -45.528 1.00 . A A . 67 THR HA 1 1
13 29700 1 1 67 THR HB H -23.702 50.144 -43.242 1.00 . A A . 67 THR HB 1 1
13 29701 1 1 67 THR HG1 H -22.169 50.737 -44.511 1.00 . A A . 67 THR HG1 1 1
13 29702 1 1 67 THR HG21 H -23.799 47.753 -42.574 1.00 . A A . 67 THR HG21 1 1
13 29703 1 1 67 THR HG22 H -22.174 48.427 -42.479 1.00 . A A . 67 THR HG22 1 1
13 29704 1 1 67 THR HG23 H -22.616 47.389 -43.834 1.00 . A A . 67 THR HG23 1 1
13 29705 1 1 67 THR N N -25.036 50.249 -45.534 1.00 . A A . 67 THR N 1 1
13 29706 1 1 67 THR O O -26.393 49.212 -43.191 1.00 . A A . 67 THR O 1 1
13 29707 1 1 67 THR OG1 O -22.359 49.827 -44.752 1.00 . A A . 67 THR OG1 1 1
13 29708 1 1 68 TYR C C -26.472 45.546 -42.302 1.00 . A A . 68 TYR C 1 1
13 29709 1 1 68 TYR CA C -27.068 46.534 -43.305 1.00 . A A . 68 TYR CA 1 1
13 29710 1 1 68 TYR CB C -28.058 45.759 -44.197 1.00 . A A . 68 TYR CB 1 1
13 29711 1 1 68 TYR CD1 C -29.057 46.813 -46.295 1.00 . A A . 68 TYR CD1 1 1
13 29712 1 1 68 TYR CD2 C -30.009 47.385 -44.130 1.00 . A A . 68 TYR CD2 1 1
13 29713 1 1 68 TYR CE1 C -30.004 47.633 -46.922 1.00 . A A . 68 TYR CE1 1 1
13 29714 1 1 68 TYR CE2 C -30.947 48.207 -44.765 1.00 . A A . 68 TYR CE2 1 1
13 29715 1 1 68 TYR CG C -29.054 46.684 -44.890 1.00 . A A . 68 TYR CG 1 1
13 29716 1 1 68 TYR CZ C -30.945 48.332 -46.158 1.00 . A A . 68 TYR CZ 1 1
13 29717 1 1 68 TYR H H -25.469 46.638 -44.716 1.00 . A A . 68 TYR H 1 1
13 29718 1 1 68 TYR HA H -27.605 47.295 -42.763 1.00 . A A . 68 TYR HA 1 1
13 29719 1 1 68 TYR HB2 H -27.498 45.211 -44.948 1.00 . A A . 68 TYR HB2 1 1
13 29720 1 1 68 TYR HB3 H -28.607 45.050 -43.576 1.00 . A A . 68 TYR HB3 1 1
13 29721 1 1 68 TYR HD1 H -28.331 46.285 -46.898 1.00 . A A . 68 TYR HD1 1 1
13 29722 1 1 68 TYR HD2 H -30.023 47.295 -43.053 1.00 . A A . 68 TYR HD2 1 1
13 29723 1 1 68 TYR HE1 H -30.008 47.728 -47.998 1.00 . A A . 68 TYR HE1 1 1
13 29724 1 1 68 TYR HE2 H -31.673 48.748 -44.178 1.00 . A A . 68 TYR HE2 1 1
13 29725 1 1 68 TYR HH H -32.740 48.727 -46.676 1.00 . A A . 68 TYR HH 1 1
13 29726 1 1 68 TYR N N -26.015 47.178 -44.091 1.00 . A A . 68 TYR N 1 1
13 29727 1 1 68 TYR O O -25.427 44.934 -42.557 1.00 . A A . 68 TYR O 1 1
13 29728 1 1 68 TYR OH O -31.877 49.137 -46.778 1.00 . A A . 68 TYR OH 1 1
13 29729 1 1 69 ASN C C -27.475 43.116 -40.417 1.00 . A A . 69 ASN C 1 1
13 29730 1 1 69 ASN CA C -26.736 44.422 -40.161 1.00 . A A . 69 ASN CA 1 1
13 29731 1 1 69 ASN CB C -27.062 44.954 -38.756 1.00 . A A . 69 ASN CB 1 1
13 29732 1 1 69 ASN CG C -26.207 44.222 -37.709 1.00 . A A . 69 ASN CG 1 1
13 29733 1 1 69 ASN H H -28.003 45.858 -41.042 1.00 . A A . 69 ASN H 1 1
13 29734 1 1 69 ASN HA H -25.677 44.254 -40.254 1.00 . A A . 69 ASN HA 1 1
13 29735 1 1 69 ASN HB2 H -26.879 46.026 -38.707 1.00 . A A . 69 ASN HB2 1 1
13 29736 1 1 69 ASN HB3 H -28.112 44.768 -38.542 1.00 . A A . 69 ASN HB3 1 1
13 29737 1 1 69 ASN HD21 H -24.488 44.305 -38.751 1.00 . A A . 69 ASN HD21 1 1
13 29738 1 1 69 ASN HD22 H -24.391 43.532 -37.238 1.00 . A A . 69 ASN HD22 1 1
13 29739 1 1 69 ASN N N -27.169 45.366 -41.176 1.00 . A A . 69 ASN N 1 1
13 29740 1 1 69 ASN ND2 N -24.921 44.004 -37.920 1.00 . A A . 69 ASN ND2 1 1
13 29741 1 1 69 ASN O O -28.678 43.016 -40.173 1.00 . A A . 69 ASN O 1 1
13 29742 1 1 69 ASN OD1 O -26.727 43.817 -36.670 1.00 . A A . 69 ASN OD1 1 1
13 29743 1 1 70 ILE C C -27.389 39.848 -40.163 1.00 . A A . 70 ILE C 1 1
13 29744 1 1 70 ILE CA C -27.408 40.866 -41.326 1.00 . A A . 70 ILE CA 1 1
13 29745 1 1 70 ILE CB C -26.683 40.255 -42.545 1.00 . A A . 70 ILE CB 1 1
13 29746 1 1 70 ILE CD1 C -27.066 42.414 -43.850 1.00 . A A . 70 ILE CD1 1 1
13 29747 1 1 70 ILE CG1 C -27.211 40.887 -43.858 1.00 . A A . 70 ILE CG1 1 1
13 29748 1 1 70 ILE CG2 C -26.956 38.741 -42.581 1.00 . A A . 70 ILE CG2 1 1
13 29749 1 1 70 ILE H H -25.817 42.288 -41.191 1.00 . A A . 70 ILE H 1 1
13 29750 1 1 70 ILE HA H -28.437 41.068 -41.614 1.00 . A A . 70 ILE HA 1 1
13 29751 1 1 70 ILE HB H -25.601 40.430 -42.457 1.00 . A A . 70 ILE HB 1 1
13 29752 1 1 70 ILE HD11 H -27.312 42.799 -44.828 1.00 . A A . 70 ILE HD11 1 1
13 29753 1 1 70 ILE HD12 H -26.053 42.689 -43.601 1.00 . A A . 70 ILE HD12 1 1
13 29754 1 1 70 ILE HD13 H -27.744 42.834 -43.122 1.00 . A A . 70 ILE HD13 1 1
13 29755 1 1 70 ILE HG12 H -26.656 40.488 -44.697 1.00 . A A . 70 ILE HG12 1 1
13 29756 1 1 70 ILE HG13 H -28.258 40.635 -43.974 1.00 . A A . 70 ILE HG13 1 1
13 29757 1 1 70 ILE HG21 H -26.400 38.244 -41.799 1.00 . A A . 70 ILE HG21 1 1
13 29758 1 1 70 ILE HG22 H -26.660 38.340 -43.541 1.00 . A A . 70 ILE HG22 1 1
13 29759 1 1 70 ILE HG23 H -28.014 38.566 -42.434 1.00 . A A . 70 ILE HG23 1 1
13 29760 1 1 70 ILE N N -26.772 42.138 -40.973 1.00 . A A . 70 ILE N 1 1
13 29761 1 1 70 ILE O O -26.317 39.378 -39.777 1.00 . A A . 70 ILE O 1 1
13 29762 1 1 71 PRO C C -28.694 37.027 -39.118 1.00 . A A . 71 PRO C 1 1
13 29763 1 1 71 PRO CA C -28.639 38.444 -38.539 1.00 . A A . 71 PRO CA 1 1
13 29764 1 1 71 PRO CB C -29.963 38.803 -37.858 1.00 . A A . 71 PRO CB 1 1
13 29765 1 1 71 PRO CD C -29.887 39.963 -39.996 1.00 . A A . 71 PRO CD 1 1
13 29766 1 1 71 PRO CG C -30.833 39.307 -38.963 1.00 . A A . 71 PRO CG 1 1
13 29767 1 1 71 PRO HA H -27.834 38.546 -37.847 1.00 . A A . 71 PRO HA 1 1
13 29768 1 1 71 PRO HB2 H -30.400 37.924 -37.403 1.00 . A A . 71 PRO HB2 1 1
13 29769 1 1 71 PRO HB3 H -29.815 39.578 -37.118 1.00 . A A . 71 PRO HB3 1 1
13 29770 1 1 71 PRO HD2 H -30.139 39.650 -41.005 1.00 . A A . 71 PRO HD2 1 1
13 29771 1 1 71 PRO HD3 H -29.911 41.042 -39.918 1.00 . A A . 71 PRO HD3 1 1
13 29772 1 1 71 PRO HG2 H -31.373 38.478 -39.411 1.00 . A A . 71 PRO HG2 1 1
13 29773 1 1 71 PRO HG3 H -31.533 40.039 -38.582 1.00 . A A . 71 PRO HG3 1 1
13 29774 1 1 71 PRO N N -28.544 39.465 -39.630 1.00 . A A . 71 PRO N 1 1
13 29775 1 1 71 PRO O O -29.559 36.748 -39.958 1.00 . A A . 71 PRO O 1 1
13 29776 1 1 72 ILE C C -27.738 33.668 -38.164 1.00 . A A . 72 ILE C 1 1
13 29777 1 1 72 ILE CA C -27.841 34.748 -39.243 1.00 . A A . 72 ILE CA 1 1
13 29778 1 1 72 ILE CB C -26.699 34.529 -40.299 1.00 . A A . 72 ILE CB 1 1
13 29779 1 1 72 ILE CD1 C -24.176 34.467 -40.645 1.00 . A A . 72 ILE CD1 1 1
13 29780 1 1 72 ILE CG1 C -25.314 34.889 -39.683 1.00 . A A . 72 ILE CG1 1 1
13 29781 1 1 72 ILE CG2 C -26.964 35.417 -41.535 1.00 . A A . 72 ILE CG2 1 1
13 29782 1 1 72 ILE H H -27.114 36.368 -37.998 1.00 . A A . 72 ILE H 1 1
13 29783 1 1 72 ILE HA H -28.812 34.634 -39.737 1.00 . A A . 72 ILE HA 1 1
13 29784 1 1 72 ILE HB H -26.675 33.466 -40.613 1.00 . A A . 72 ILE HB 1 1
13 29785 1 1 72 ILE HD11 H -23.262 34.989 -40.383 1.00 . A A . 72 ILE HD11 1 1
13 29786 1 1 72 ILE HD12 H -24.445 34.718 -41.664 1.00 . A A . 72 ILE HD12 1 1
13 29787 1 1 72 ILE HD13 H -24.008 33.400 -40.574 1.00 . A A . 72 ILE HD13 1 1
13 29788 1 1 72 ILE HG12 H -25.253 35.961 -39.510 1.00 . A A . 72 ILE HG12 1 1
13 29789 1 1 72 ILE HG13 H -25.189 34.374 -38.736 1.00 . A A . 72 ILE HG13 1 1
13 29790 1 1 72 ILE HG21 H -27.778 35.004 -42.118 1.00 . A A . 72 ILE HG21 1 1
13 29791 1 1 72 ILE HG22 H -26.073 35.463 -42.151 1.00 . A A . 72 ILE HG22 1 1
13 29792 1 1 72 ILE HG23 H -27.226 36.415 -41.217 1.00 . A A . 72 ILE HG23 1 1
13 29793 1 1 72 ILE N N -27.796 36.119 -38.687 1.00 . A A . 72 ILE N 1 1
13 29794 1 1 72 ILE O O -27.050 33.848 -37.148 1.00 . A A . 72 ILE O 1 1
13 29795 1 1 73 CYS C C -27.787 30.180 -38.266 1.00 . A A . 73 CYS C 1 1
13 29796 1 1 73 CYS CA C -28.337 31.381 -37.519 1.00 . A A . 73 CYS CA 1 1
13 29797 1 1 73 CYS CB C -29.716 31.053 -36.916 1.00 . A A . 73 CYS CB 1 1
13 29798 1 1 73 CYS H H -28.898 32.425 -39.269 1.00 . A A . 73 CYS H 1 1
13 29799 1 1 73 CYS HA H -27.654 31.608 -36.727 1.00 . A A . 73 CYS HA 1 1
13 29800 1 1 73 CYS HB2 H -30.465 31.089 -37.693 1.00 . A A . 73 CYS HB2 1 1
13 29801 1 1 73 CYS HB3 H -29.693 30.060 -36.491 1.00 . A A . 73 CYS HB3 1 1
13 29802 1 1 73 CYS N N -28.394 32.519 -38.427 1.00 . A A . 73 CYS N 1 1
13 29803 1 1 73 CYS O O -28.334 29.759 -39.290 1.00 . A A . 73 CYS O 1 1
13 29804 1 1 73 CYS SG S -30.147 32.254 -35.622 1.00 . A A . 73 CYS SG 1 1
13 29805 1 1 74 LEU C C -26.325 27.237 -37.542 1.00 . A A . 74 LEU C 1 1
13 29806 1 1 74 LEU CA C -26.037 28.500 -38.353 1.00 . A A . 74 LEU CA 1 1
13 29807 1 1 74 LEU CB C -24.515 28.743 -38.381 1.00 . A A . 74 LEU CB 1 1
13 29808 1 1 74 LEU CD1 C -24.117 30.583 -40.033 1.00 . A A . 74 LEU CD1 1 1
13 29809 1 1 74 LEU CD2 C -22.592 28.606 -39.966 1.00 . A A . 74 LEU CD2 1 1
13 29810 1 1 74 LEU CG C -24.043 29.071 -39.801 1.00 . A A . 74 LEU CG 1 1
13 29811 1 1 74 LEU H H -26.308 30.038 -36.934 1.00 . A A . 74 LEU H 1 1
13 29812 1 1 74 LEU HA H -26.394 28.384 -39.360 1.00 . A A . 74 LEU HA 1 1
13 29813 1 1 74 LEU HB2 H -24.273 29.576 -37.733 1.00 . A A . 74 LEU HB2 1 1
13 29814 1 1 74 LEU HB3 H -23.997 27.855 -38.034 1.00 . A A . 74 LEU HB3 1 1
13 29815 1 1 74 LEU HD11 H -23.601 31.095 -39.233 1.00 . A A . 74 LEU HD11 1 1
13 29816 1 1 74 LEU HD12 H -25.149 30.896 -40.054 1.00 . A A . 74 LEU HD12 1 1
13 29817 1 1 74 LEU HD13 H -23.648 30.826 -40.974 1.00 . A A . 74 LEU HD13 1 1
13 29818 1 1 74 LEU HD21 H -22.563 27.526 -40.022 1.00 . A A . 74 LEU HD21 1 1
13 29819 1 1 74 LEU HD22 H -22.008 28.938 -39.118 1.00 . A A . 74 LEU HD22 1 1
13 29820 1 1 74 LEU HD23 H -22.180 29.024 -40.870 1.00 . A A . 74 LEU HD23 1 1
13 29821 1 1 74 LEU HG H -24.669 28.563 -40.519 1.00 . A A . 74 LEU HG 1 1
13 29822 1 1 74 LEU N N -26.692 29.644 -37.746 1.00 . A A . 74 LEU N 1 1
13 29823 1 1 74 LEU O O -25.877 27.138 -36.395 1.00 . A A . 74 LEU O 1 1
13 29824 1 1 75 TRP C C -26.423 23.895 -38.024 1.00 . A A . 75 TRP C 1 1
13 29825 1 1 75 TRP CA C -27.289 24.997 -37.412 1.00 . A A . 75 TRP CA 1 1
13 29826 1 1 75 TRP CB C -28.792 24.618 -37.362 1.00 . A A . 75 TRP CB 1 1
13 29827 1 1 75 TRP CD1 C -29.586 26.851 -36.472 1.00 . A A . 75 TRP CD1 1 1
13 29828 1 1 75 TRP CD2 C -30.117 25.137 -35.115 1.00 . A A . 75 TRP CD2 1 1
13 29829 1 1 75 TRP CE2 C -30.608 26.310 -34.493 1.00 . A A . 75 TRP CE2 1 1
13 29830 1 1 75 TRP CE3 C -30.322 23.909 -34.466 1.00 . A A . 75 TRP CE3 1 1
13 29831 1 1 75 TRP CG C -29.469 25.507 -36.366 1.00 . A A . 75 TRP CG 1 1
13 29832 1 1 75 TRP CH2 C -31.472 25.034 -32.636 1.00 . A A . 75 TRP CH2 1 1
13 29833 1 1 75 TRP CZ2 C -31.279 26.261 -33.265 1.00 . A A . 75 TRP CZ2 1 1
13 29834 1 1 75 TRP CZ3 C -30.997 23.860 -33.235 1.00 . A A . 75 TRP CZ3 1 1
13 29835 1 1 75 TRP H H -27.331 26.364 -39.079 1.00 . A A . 75 TRP H 1 1
13 29836 1 1 75 TRP HA H -26.962 25.137 -36.399 1.00 . A A . 75 TRP HA 1 1
13 29837 1 1 75 TRP HB2 H -29.262 24.734 -38.323 1.00 . A A . 75 TRP HB2 1 1
13 29838 1 1 75 TRP HB3 H -28.892 23.590 -37.034 1.00 . A A . 75 TRP HB3 1 1
13 29839 1 1 75 TRP HD1 H -29.211 27.453 -37.286 1.00 . A A . 75 TRP HD1 1 1
13 29840 1 1 75 TRP HE1 H -30.472 28.269 -35.188 1.00 . A A . 75 TRP HE1 1 1
13 29841 1 1 75 TRP HE3 H -29.961 22.997 -34.917 1.00 . A A . 75 TRP HE3 1 1
13 29842 1 1 75 TRP HH2 H -31.991 24.993 -31.689 1.00 . A A . 75 TRP HH2 1 1
13 29843 1 1 75 TRP HZ2 H -31.639 27.166 -32.798 1.00 . A A . 75 TRP HZ2 1 1
13 29844 1 1 75 TRP HZ3 H -31.144 22.911 -32.745 1.00 . A A . 75 TRP HZ3 1 1
13 29845 1 1 75 TRP N N -27.029 26.256 -38.137 1.00 . A A . 75 TRP N 1 1
13 29846 1 1 75 TRP NE1 N -30.258 27.329 -35.358 1.00 . A A . 75 TRP NE1 1 1
13 29847 1 1 75 TRP O O -26.404 23.712 -39.251 1.00 . A A . 75 TRP O 1 1
13 29848 1 1 76 LEU C C -25.376 20.775 -37.595 1.00 . A A . 76 LEU C 1 1
13 29849 1 1 76 LEU CA C -24.730 22.169 -37.646 1.00 . A A . 76 LEU CA 1 1
13 29850 1 1 76 LEU CB C -23.462 22.154 -36.745 1.00 . A A . 76 LEU CB 1 1
13 29851 1 1 76 LEU CD1 C -21.565 23.550 -35.719 1.00 . A A . 76 LEU CD1 1 1
13 29852 1 1 76 LEU CD2 C -22.406 24.134 -38.013 1.00 . A A . 76 LEU CD2 1 1
13 29853 1 1 76 LEU CG C -22.822 23.574 -36.632 1.00 . A A . 76 LEU CG 1 1
13 29854 1 1 76 LEU H H -25.687 23.414 -36.199 1.00 . A A . 76 LEU H 1 1
13 29855 1 1 76 LEU HA H -24.448 22.405 -38.665 1.00 . A A . 76 LEU HA 1 1
13 29856 1 1 76 LEU HB2 H -23.758 21.817 -35.753 1.00 . A A . 76 LEU HB2 1 1
13 29857 1 1 76 LEU HB3 H -22.742 21.450 -37.147 1.00 . A A . 76 LEU HB3 1 1
13 29858 1 1 76 LEU HD11 H -21.041 24.490 -35.815 1.00 . A A . 76 LEU HD11 1 1
13 29859 1 1 76 LEU HD12 H -20.899 22.753 -36.013 1.00 . A A . 76 LEU HD12 1 1
13 29860 1 1 76 LEU HD13 H -21.858 23.416 -34.686 1.00 . A A . 76 LEU HD13 1 1
13 29861 1 1 76 LEU HD21 H -21.873 23.385 -38.573 1.00 . A A . 76 LEU HD21 1 1
13 29862 1 1 76 LEU HD22 H -21.760 24.990 -37.874 1.00 . A A . 76 LEU HD22 1 1
13 29863 1 1 76 LEU HD23 H -23.280 24.446 -38.564 1.00 . A A . 76 LEU HD23 1 1
13 29864 1 1 76 LEU HG H -23.553 24.239 -36.192 1.00 . A A . 76 LEU HG 1 1
13 29865 1 1 76 LEU N N -25.656 23.201 -37.166 1.00 . A A . 76 LEU N 1 1
13 29866 1 1 76 LEU O O -25.982 20.409 -36.592 1.00 . A A . 76 LEU O 1 1
13 29867 1 1 77 LEU C C -24.812 17.714 -37.879 1.00 . A A . 77 LEU C 1 1
13 29868 1 1 77 LEU CA C -25.747 18.621 -38.673 1.00 . A A . 77 LEU CA 1 1
13 29869 1 1 77 LEU CB C -25.903 18.064 -40.124 1.00 . A A . 77 LEU CB 1 1
13 29870 1 1 77 LEU CD1 C -27.477 17.519 -42.003 1.00 . A A . 77 LEU CD1 1 1
13 29871 1 1 77 LEU CD2 C -28.150 16.988 -39.642 1.00 . A A . 77 LEU CD2 1 1
13 29872 1 1 77 LEU CG C -27.389 17.988 -40.542 1.00 . A A . 77 LEU CG 1 1
13 29873 1 1 77 LEU H H -24.676 20.300 -39.415 1.00 . A A . 77 LEU H 1 1
13 29874 1 1 77 LEU HA H -26.711 18.631 -38.185 1.00 . A A . 77 LEU HA 1 1
13 29875 1 1 77 LEU HB2 H -25.378 18.698 -40.828 1.00 . A A . 77 LEU HB2 1 1
13 29876 1 1 77 LEU HB3 H -25.476 17.076 -40.172 1.00 . A A . 77 LEU HB3 1 1
13 29877 1 1 77 LEU HD11 H -27.179 18.323 -42.662 1.00 . A A . 77 LEU HD11 1 1
13 29878 1 1 77 LEU HD12 H -28.494 17.230 -42.228 1.00 . A A . 77 LEU HD12 1 1
13 29879 1 1 77 LEU HD13 H -26.824 16.671 -42.153 1.00 . A A . 77 LEU HD13 1 1
13 29880 1 1 77 LEU HD21 H -28.363 17.447 -38.686 1.00 . A A . 77 LEU HD21 1 1
13 29881 1 1 77 LEU HD22 H -27.550 16.104 -39.491 1.00 . A A . 77 LEU HD22 1 1
13 29882 1 1 77 LEU HD23 H -29.080 16.707 -40.117 1.00 . A A . 77 LEU HD23 1 1
13 29883 1 1 77 LEU HG H -27.838 18.970 -40.463 1.00 . A A . 77 LEU HG 1 1
13 29884 1 1 77 LEU N N -25.203 19.982 -38.658 1.00 . A A . 77 LEU N 1 1
13 29885 1 1 77 LEU O O -23.616 17.979 -37.791 1.00 . A A . 77 LEU O 1 1
13 29886 1 1 78 ASP C C -23.456 15.074 -37.335 1.00 . A A . 78 ASP C 1 1
13 29887 1 1 78 ASP CA C -24.549 15.743 -36.481 1.00 . A A . 78 ASP CA 1 1
13 29888 1 1 78 ASP CB C -25.440 14.665 -35.828 1.00 . A A . 78 ASP CB 1 1
13 29889 1 1 78 ASP CG C -26.399 15.329 -34.845 1.00 . A A . 78 ASP CG 1 1
13 29890 1 1 78 ASP H H -26.326 16.516 -37.364 1.00 . A A . 78 ASP H 1 1
13 29891 1 1 78 ASP HA H -24.070 16.322 -35.697 1.00 . A A . 78 ASP HA 1 1
13 29892 1 1 78 ASP HB2 H -26.023 14.147 -36.600 1.00 . A A . 78 ASP HB2 1 1
13 29893 1 1 78 ASP HB3 H -24.808 13.948 -35.283 1.00 . A A . 78 ASP HB3 1 1
13 29894 1 1 78 ASP N N -25.360 16.662 -37.286 1.00 . A A . 78 ASP N 1 1
13 29895 1 1 78 ASP O O -22.526 14.472 -36.796 1.00 . A A . 78 ASP O 1 1
13 29896 1 1 78 ASP OD1 O -27.495 15.672 -35.256 1.00 . A A . 78 ASP OD1 1 1
13 29897 1 1 78 ASP OD2 O -26.020 15.489 -33.695 1.00 . A A . 78 ASP OD2 1 1
13 29898 1 1 79 THR C C -21.581 15.678 -40.069 1.00 . A A . 79 THR C 1 1
13 29899 1 1 79 THR CA C -22.570 14.614 -39.564 1.00 . A A . 79 THR CA 1 1
13 29900 1 1 79 THR CB C -23.273 13.938 -40.740 1.00 . A A . 79 THR CB 1 1
13 29901 1 1 79 THR CG2 C -23.371 12.438 -40.467 1.00 . A A . 79 THR CG2 1 1
13 29902 1 1 79 THR H H -24.305 15.691 -39.038 1.00 . A A . 79 THR H 1 1
13 29903 1 1 79 THR HA H -22.018 13.865 -39.018 1.00 . A A . 79 THR HA 1 1
13 29904 1 1 79 THR HB H -22.703 14.095 -41.639 1.00 . A A . 79 THR HB 1 1
13 29905 1 1 79 THR HG1 H -24.481 15.442 -41.010 1.00 . A A . 79 THR HG1 1 1
13 29906 1 1 79 THR HG21 H -22.374 12.033 -40.347 1.00 . A A . 79 THR HG21 1 1
13 29907 1 1 79 THR HG22 H -23.861 11.951 -41.296 1.00 . A A . 79 THR HG22 1 1
13 29908 1 1 79 THR HG23 H -23.938 12.272 -39.564 1.00 . A A . 79 THR HG23 1 1
13 29909 1 1 79 THR N N -23.562 15.194 -38.661 1.00 . A A . 79 THR N 1 1
13 29910 1 1 79 THR O O -20.654 15.379 -40.831 1.00 . A A . 79 THR O 1 1
13 29911 1 1 79 THR OG1 O -24.572 14.491 -40.903 1.00 . A A . 79 THR OG1 1 1
13 29912 1 1 80 TYR C C -19.444 17.639 -39.614 1.00 . A A . 80 TYR C 1 1
13 29913 1 1 80 TYR CA C -20.886 18.018 -39.983 1.00 . A A . 80 TYR CA 1 1
13 29914 1 1 80 TYR CB C -21.339 19.261 -39.178 1.00 . A A . 80 TYR CB 1 1
13 29915 1 1 80 TYR CD1 C -20.975 21.361 -40.552 1.00 . A A . 80 TYR CD1 1 1
13 29916 1 1 80 TYR CD2 C -19.309 20.737 -38.891 1.00 . A A . 80 TYR CD2 1 1
13 29917 1 1 80 TYR CE1 C -20.210 22.489 -40.890 1.00 . A A . 80 TYR CE1 1 1
13 29918 1 1 80 TYR CE2 C -18.550 21.866 -39.234 1.00 . A A . 80 TYR CE2 1 1
13 29919 1 1 80 TYR CG C -20.525 20.484 -39.548 1.00 . A A . 80 TYR CG 1 1
13 29920 1 1 80 TYR CZ C -19.002 22.739 -40.231 1.00 . A A . 80 TYR CZ 1 1
13 29921 1 1 80 TYR H H -22.505 17.093 -38.996 1.00 . A A . 80 TYR H 1 1
13 29922 1 1 80 TYR HA H -20.965 18.199 -41.047 1.00 . A A . 80 TYR HA 1 1
13 29923 1 1 80 TYR HB2 H -22.389 19.456 -39.372 1.00 . A A . 80 TYR HB2 1 1
13 29924 1 1 80 TYR HB3 H -21.213 19.055 -38.121 1.00 . A A . 80 TYR HB3 1 1
13 29925 1 1 80 TYR HD1 H -21.913 21.173 -41.059 1.00 . A A . 80 TYR HD1 1 1
13 29926 1 1 80 TYR HD2 H -18.957 20.063 -38.121 1.00 . A A . 80 TYR HD2 1 1
13 29927 1 1 80 TYR HE1 H -20.550 23.166 -41.667 1.00 . A A . 80 TYR HE1 1 1
13 29928 1 1 80 TYR HE2 H -17.613 22.067 -38.729 1.00 . A A . 80 TYR HE2 1 1
13 29929 1 1 80 TYR HH H -18.863 24.579 -40.714 1.00 . A A . 80 TYR HH 1 1
13 29930 1 1 80 TYR N N -21.768 16.915 -39.615 1.00 . A A . 80 TYR N 1 1
13 29931 1 1 80 TYR O O -19.247 16.927 -38.629 1.00 . A A . 80 TYR O 1 1
13 29932 1 1 80 TYR OH O -18.256 23.850 -40.563 1.00 . A A . 80 TYR OH 1 1
13 29933 1 1 81 PRO C C -18.543 18.140 -42.897 1.00 . A A . 81 PRO C 1 1
13 29934 1 1 81 PRO CA C -18.484 18.921 -41.585 1.00 . A A . 81 PRO CA 1 1
13 29935 1 1 81 PRO CB C -17.155 19.710 -41.509 1.00 . A A . 81 PRO CB 1 1
13 29936 1 1 81 PRO CD C -17.029 17.734 -40.052 1.00 . A A . 81 PRO CD 1 1
13 29937 1 1 81 PRO CG C -16.333 19.059 -40.378 1.00 . A A . 81 PRO CG 1 1
13 29938 1 1 81 PRO HA H -19.309 19.619 -41.547 1.00 . A A . 81 PRO HA 1 1
13 29939 1 1 81 PRO HB2 H -16.640 19.631 -42.471 1.00 . A A . 81 PRO HB2 1 1
13 29940 1 1 81 PRO HB3 H -17.355 20.758 -41.290 1.00 . A A . 81 PRO HB3 1 1
13 29941 1 1 81 PRO HD2 H -16.660 16.927 -40.684 1.00 . A A . 81 PRO HD2 1 1
13 29942 1 1 81 PRO HD3 H -16.920 17.481 -39.005 1.00 . A A . 81 PRO HD3 1 1
13 29943 1 1 81 PRO HG2 H -15.305 18.871 -40.689 1.00 . A A . 81 PRO HG2 1 1
13 29944 1 1 81 PRO HG3 H -16.331 19.687 -39.488 1.00 . A A . 81 PRO HG3 1 1
13 29945 1 1 81 PRO N N -18.424 18.051 -40.354 1.00 . A A . 81 PRO N 1 1
13 29946 1 1 81 PRO O O -18.470 18.737 -43.972 1.00 . A A . 81 PRO O 1 1
13 29947 1 1 82 TYR C C -20.101 16.345 -44.778 1.00 . A A . 82 TYR C 1 1
13 29948 1 1 82 TYR CA C -18.777 16.053 -44.075 1.00 . A A . 82 TYR CA 1 1
13 29949 1 1 82 TYR CB C -18.623 14.549 -43.819 1.00 . A A . 82 TYR CB 1 1
13 29950 1 1 82 TYR CD1 C -16.251 14.702 -42.976 1.00 . A A . 82 TYR CD1 1 1
13 29951 1 1 82 TYR CD2 C -16.710 13.317 -44.910 1.00 . A A . 82 TYR CD2 1 1
13 29952 1 1 82 TYR CE1 C -14.898 14.353 -43.045 1.00 . A A . 82 TYR CE1 1 1
13 29953 1 1 82 TYR CE2 C -15.355 12.969 -44.981 1.00 . A A . 82 TYR CE2 1 1
13 29954 1 1 82 TYR CG C -17.157 14.185 -43.906 1.00 . A A . 82 TYR CG 1 1
13 29955 1 1 82 TYR CZ C -14.449 13.488 -44.048 1.00 . A A . 82 TYR CZ 1 1
13 29956 1 1 82 TYR H H -18.774 16.371 -41.964 1.00 . A A . 82 TYR H 1 1
13 29957 1 1 82 TYR HA H -17.974 16.375 -44.723 1.00 . A A . 82 TYR HA 1 1
13 29958 1 1 82 TYR HB2 H -18.993 14.304 -42.811 1.00 . A A . 82 TYR HB2 1 1
13 29959 1 1 82 TYR HB3 H -19.178 13.990 -44.595 1.00 . A A . 82 TYR HB3 1 1
13 29960 1 1 82 TYR HD1 H -16.595 15.374 -42.202 1.00 . A A . 82 TYR HD1 1 1
13 29961 1 1 82 TYR HD2 H -17.408 12.918 -45.630 1.00 . A A . 82 TYR HD2 1 1
13 29962 1 1 82 TYR HE1 H -14.200 14.752 -42.323 1.00 . A A . 82 TYR HE1 1 1
13 29963 1 1 82 TYR HE2 H -15.009 12.300 -45.754 1.00 . A A . 82 TYR HE2 1 1
13 29964 1 1 82 TYR HH H -12.831 12.880 -43.236 1.00 . A A . 82 TYR HH 1 1
13 29965 1 1 82 TYR N N -18.696 16.822 -42.836 1.00 . A A . 82 TYR N 1 1
13 29966 1 1 82 TYR O O -20.246 16.106 -45.977 1.00 . A A . 82 TYR O 1 1
13 29967 1 1 82 TYR OH O -13.114 13.142 -44.114 1.00 . A A . 82 TYR OH 1 1
13 29968 1 1 83 ASN C C -22.490 18.750 -44.667 1.00 . A A . 83 ASN C 1 1
13 29969 1 1 83 ASN CA C -22.371 17.220 -44.571 1.00 . A A . 83 ASN CA 1 1
13 29970 1 1 83 ASN CB C -23.440 16.680 -43.615 1.00 . A A . 83 ASN CB 1 1
13 29971 1 1 83 ASN CG C -24.385 15.729 -44.360 1.00 . A A . 83 ASN CG 1 1
13 29972 1 1 83 ASN H H -20.882 17.063 -43.066 1.00 . A A . 83 ASN H 1 1
13 29973 1 1 83 ASN HA H -22.486 16.759 -45.543 1.00 . A A . 83 ASN HA 1 1
13 29974 1 1 83 ASN HB2 H -22.950 16.147 -42.793 1.00 . A A . 83 ASN HB2 1 1
13 29975 1 1 83 ASN HB3 H -24.016 17.519 -43.209 1.00 . A A . 83 ASN HB3 1 1
13 29976 1 1 83 ASN HD21 H -22.935 14.682 -45.269 1.00 . A A . 83 ASN HD21 1 1
13 29977 1 1 83 ASN HD22 H -24.521 14.178 -45.612 1.00 . A A . 83 ASN HD22 1 1
13 29978 1 1 83 ASN N N -21.061 16.879 -44.020 1.00 . A A . 83 ASN N 1 1
13 29979 1 1 83 ASN ND2 N -23.904 14.786 -45.146 1.00 . A A . 83 ASN ND2 1 1
13 29980 1 1 83 ASN O O -22.072 19.433 -43.733 1.00 . A A . 83 ASN O 1 1
13 29981 1 1 83 ASN OD1 O -25.602 15.854 -44.232 1.00 . A A . 83 ASN OD1 1 1
13 29982 1 1 84 PRO C C -24.073 21.370 -44.712 1.00 . A A . 84 PRO C 1 1
13 29983 1 1 84 PRO CA C -23.122 20.831 -45.791 1.00 . A A . 84 PRO CA 1 1
13 29984 1 1 84 PRO CB C -23.671 21.118 -47.194 1.00 . A A . 84 PRO CB 1 1
13 29985 1 1 84 PRO CD C -23.586 18.723 -46.965 1.00 . A A . 84 PRO CD 1 1
13 29986 1 1 84 PRO CG C -24.389 19.876 -47.575 1.00 . A A . 84 PRO CG 1 1
13 29987 1 1 84 PRO HA H -22.141 21.255 -45.690 1.00 . A A . 84 PRO HA 1 1
13 29988 1 1 84 PRO HB2 H -24.356 21.955 -47.164 1.00 . A A . 84 PRO HB2 1 1
13 29989 1 1 84 PRO HB3 H -22.868 21.310 -47.893 1.00 . A A . 84 PRO HB3 1 1
13 29990 1 1 84 PRO HD2 H -24.262 17.888 -46.734 1.00 . A A . 84 PRO HD2 1 1
13 29991 1 1 84 PRO HD3 H -22.772 18.426 -47.644 1.00 . A A . 84 PRO HD3 1 1
13 29992 1 1 84 PRO HG2 H -25.392 19.901 -47.166 1.00 . A A . 84 PRO HG2 1 1
13 29993 1 1 84 PRO HG3 H -24.422 19.779 -48.650 1.00 . A A . 84 PRO HG3 1 1
13 29994 1 1 84 PRO N N -23.027 19.341 -45.732 1.00 . A A . 84 PRO N 1 1
13 29995 1 1 84 PRO O O -25.103 20.754 -44.432 1.00 . A A . 84 PRO O 1 1
13 29996 1 1 85 PRO C C -25.775 23.894 -43.576 1.00 . A A . 85 PRO C 1 1
13 29997 1 1 85 PRO CA C -24.610 23.065 -43.009 1.00 . A A . 85 PRO CA 1 1
13 29998 1 1 85 PRO CB C -23.594 23.961 -42.238 1.00 . A A . 85 PRO CB 1 1
13 29999 1 1 85 PRO CD C -22.553 23.310 -44.340 1.00 . A A . 85 PRO CD 1 1
13 30000 1 1 85 PRO CG C -22.621 24.418 -43.278 1.00 . A A . 85 PRO CG 1 1
13 30001 1 1 85 PRO HA H -24.989 22.268 -42.376 1.00 . A A . 85 PRO HA 1 1
13 30002 1 1 85 PRO HB2 H -24.083 24.826 -41.799 1.00 . A A . 85 PRO HB2 1 1
13 30003 1 1 85 PRO HB3 H -23.065 23.399 -41.472 1.00 . A A . 85 PRO HB3 1 1
13 30004 1 1 85 PRO HD2 H -22.588 23.737 -45.335 1.00 . A A . 85 PRO HD2 1 1
13 30005 1 1 85 PRO HD3 H -21.657 22.715 -44.219 1.00 . A A . 85 PRO HD3 1 1
13 30006 1 1 85 PRO HG2 H -22.963 25.347 -43.725 1.00 . A A . 85 PRO HG2 1 1
13 30007 1 1 85 PRO HG3 H -21.645 24.562 -42.835 1.00 . A A . 85 PRO HG3 1 1
13 30008 1 1 85 PRO N N -23.753 22.480 -44.088 1.00 . A A . 85 PRO N 1 1
13 30009 1 1 85 PRO O O -25.599 24.601 -44.566 1.00 . A A . 85 PRO O 1 1
13 30010 1 1 86 ILE C C -28.099 25.976 -42.690 1.00 . A A . 86 ILE C 1 1
13 30011 1 1 86 ILE CA C -28.080 24.643 -43.431 1.00 . A A . 86 ILE CA 1 1
13 30012 1 1 86 ILE CB C -29.441 23.930 -43.244 1.00 . A A . 86 ILE CB 1 1
13 30013 1 1 86 ILE CD1 C -29.402 21.476 -42.507 1.00 . A A . 86 ILE CD1 1 1
13 30014 1 1 86 ILE CG1 C -29.420 22.431 -43.709 1.00 . A A . 86 ILE CG1 1 1
13 30015 1 1 86 ILE CG2 C -30.492 24.695 -44.059 1.00 . A A . 86 ILE CG2 1 1
13 30016 1 1 86 ILE H H -27.091 23.286 -42.133 1.00 . A A . 86 ILE H 1 1
13 30017 1 1 86 ILE HA H -27.924 24.869 -44.480 1.00 . A A . 86 ILE HA 1 1
13 30018 1 1 86 ILE HB H -29.716 23.991 -42.203 1.00 . A A . 86 ILE HB 1 1
13 30019 1 1 86 ILE HD11 H -30.315 21.585 -41.941 1.00 . A A . 86 ILE HD11 1 1
13 30020 1 1 86 ILE HD12 H -28.549 21.690 -41.879 1.00 . A A . 86 ILE HD12 1 1
13 30021 1 1 86 ILE HD13 H -29.328 20.459 -42.865 1.00 . A A . 86 ILE HD13 1 1
13 30022 1 1 86 ILE HG12 H -30.310 22.225 -44.287 1.00 . A A . 86 ILE HG12 1 1
13 30023 1 1 86 ILE HG13 H -28.555 22.226 -44.322 1.00 . A A . 86 ILE HG13 1 1
13 30024 1 1 86 ILE HG21 H -30.298 24.562 -45.113 1.00 . A A . 86 ILE HG21 1 1
13 30025 1 1 86 ILE HG22 H -30.437 25.746 -43.814 1.00 . A A . 86 ILE HG22 1 1
13 30026 1 1 86 ILE HG23 H -31.478 24.323 -43.822 1.00 . A A . 86 ILE HG23 1 1
13 30027 1 1 86 ILE N N -26.966 23.842 -42.939 1.00 . A A . 86 ILE N 1 1
13 30028 1 1 86 ILE O O -27.999 26.035 -41.457 1.00 . A A . 86 ILE O 1 1
13 30029 1 1 87 CYS C C -29.538 29.082 -43.148 1.00 . A A . 87 CYS C 1 1
13 30030 1 1 87 CYS CA C -28.194 28.400 -42.931 1.00 . A A . 87 CYS CA 1 1
13 30031 1 1 87 CYS CB C -27.101 29.210 -43.611 1.00 . A A . 87 CYS CB 1 1
13 30032 1 1 87 CYS H H -28.243 26.913 -44.452 1.00 . A A . 87 CYS H 1 1
13 30033 1 1 87 CYS HA H -27.989 28.366 -41.873 1.00 . A A . 87 CYS HA 1 1
13 30034 1 1 87 CYS HB2 H -26.145 28.735 -43.440 1.00 . A A . 87 CYS HB2 1 1
13 30035 1 1 87 CYS HB3 H -27.302 29.252 -44.673 1.00 . A A . 87 CYS HB3 1 1
13 30036 1 1 87 CYS HG H -27.068 31.506 -43.653 1.00 . A A . 87 CYS HG 1 1
13 30037 1 1 87 CYS N N -28.194 27.044 -43.473 1.00 . A A . 87 CYS N 1 1
13 30038 1 1 87 CYS O O -30.132 28.981 -44.223 1.00 . A A . 87 CYS O 1 1
13 30039 1 1 87 CYS SG S -27.078 30.884 -42.925 1.00 . A A . 87 CYS SG 1 1
13 30040 1 1 88 PHE C C -31.104 32.000 -41.938 1.00 . A A . 88 PHE C 1 1
13 30041 1 1 88 PHE CA C -31.296 30.507 -42.228 1.00 . A A . 88 PHE CA 1 1
13 30042 1 1 88 PHE CB C -32.362 29.907 -41.242 1.00 . A A . 88 PHE CB 1 1
13 30043 1 1 88 PHE CD1 C -32.066 27.402 -41.445 1.00 . A A . 88 PHE CD1 1 1
13 30044 1 1 88 PHE CD2 C -33.990 28.439 -42.497 1.00 . A A . 88 PHE CD2 1 1
13 30045 1 1 88 PHE CE1 C -32.493 26.148 -41.906 1.00 . A A . 88 PHE CE1 1 1
13 30046 1 1 88 PHE CE2 C -34.416 27.186 -42.956 1.00 . A A . 88 PHE CE2 1 1
13 30047 1 1 88 PHE CG C -32.814 28.550 -41.742 1.00 . A A . 88 PHE CG 1 1
13 30048 1 1 88 PHE CZ C -33.667 26.041 -42.660 1.00 . A A . 88 PHE CZ 1 1
13 30049 1 1 88 PHE H H -29.462 29.845 -41.290 1.00 . A A . 88 PHE H 1 1
13 30050 1 1 88 PHE HA H -31.660 30.403 -43.263 1.00 . A A . 88 PHE HA 1 1
13 30051 1 1 88 PHE HB2 H -31.934 29.789 -40.249 1.00 . A A . 88 PHE HB2 1 1
13 30052 1 1 88 PHE HB3 H -33.229 30.565 -41.163 1.00 . A A . 88 PHE HB3 1 1
13 30053 1 1 88 PHE HD1 H -31.162 27.482 -40.863 1.00 . A A . 88 PHE HD1 1 1
13 30054 1 1 88 PHE HD2 H -34.571 29.323 -42.725 1.00 . A A . 88 PHE HD2 1 1
13 30055 1 1 88 PHE HE1 H -31.916 25.262 -41.679 1.00 . A A . 88 PHE HE1 1 1
13 30056 1 1 88 PHE HE2 H -35.321 27.102 -43.538 1.00 . A A . 88 PHE HE2 1 1
13 30057 1 1 88 PHE HZ H -33.995 25.074 -43.014 1.00 . A A . 88 PHE HZ 1 1
13 30058 1 1 88 PHE N N -30.007 29.788 -42.123 1.00 . A A . 88 PHE N 1 1
13 30059 1 1 88 PHE O O -30.558 32.376 -40.894 1.00 . A A . 88 PHE O 1 1
13 30060 1 1 89 VAL C C -32.671 34.779 -41.885 1.00 . A A . 89 VAL C 1 1
13 30061 1 1 89 VAL CA C -31.465 34.299 -42.684 1.00 . A A . 89 VAL CA 1 1
13 30062 1 1 89 VAL CB C -31.422 35.016 -44.054 1.00 . A A . 89 VAL CB 1 1
13 30063 1 1 89 VAL CG1 C -31.297 36.540 -43.873 1.00 . A A . 89 VAL CG1 1 1
13 30064 1 1 89 VAL CG2 C -30.233 34.499 -44.890 1.00 . A A . 89 VAL CG2 1 1
13 30065 1 1 89 VAL H H -32.008 32.496 -43.672 1.00 . A A . 89 VAL H 1 1
13 30066 1 1 89 VAL HA H -30.572 34.516 -42.129 1.00 . A A . 89 VAL HA 1 1
13 30067 1 1 89 VAL HB H -32.343 34.811 -44.580 1.00 . A A . 89 VAL HB 1 1
13 30068 1 1 89 VAL HG11 H -31.484 37.028 -44.821 1.00 . A A . 89 VAL HG11 1 1
13 30069 1 1 89 VAL HG12 H -30.300 36.792 -43.539 1.00 . A A . 89 VAL HG12 1 1
13 30070 1 1 89 VAL HG13 H -32.021 36.884 -43.146 1.00 . A A . 89 VAL HG13 1 1
13 30071 1 1 89 VAL HG21 H -30.156 33.424 -44.792 1.00 . A A . 89 VAL HG21 1 1
13 30072 1 1 89 VAL HG22 H -29.315 34.958 -44.547 1.00 . A A . 89 VAL HG22 1 1
13 30073 1 1 89 VAL HG23 H -30.386 34.750 -45.931 1.00 . A A . 89 VAL HG23 1 1
13 30074 1 1 89 VAL N N -31.574 32.850 -42.863 1.00 . A A . 89 VAL N 1 1
13 30075 1 1 89 VAL O O -33.806 34.564 -42.296 1.00 . A A . 89 VAL O 1 1
13 30076 1 1 90 LYS C C -34.353 36.966 -40.645 1.00 . A A . 90 LYS C 1 1
13 30077 1 1 90 LYS CA C -33.529 35.898 -39.888 1.00 . A A . 90 LYS CA 1 1
13 30078 1 1 90 LYS CB C -32.946 36.529 -38.599 1.00 . A A . 90 LYS CB 1 1
13 30079 1 1 90 LYS CD C -33.522 36.583 -36.146 1.00 . A A . 90 LYS CD 1 1
13 30080 1 1 90 LYS CE C -32.232 36.667 -35.302 1.00 . A A . 90 LYS CE 1 1
13 30081 1 1 90 LYS CG C -33.294 35.677 -37.360 1.00 . A A . 90 LYS CG 1 1
13 30082 1 1 90 LYS H H -31.489 35.557 -40.453 1.00 . A A . 90 LYS H 1 1
13 30083 1 1 90 LYS HA H -34.158 35.060 -39.620 1.00 . A A . 90 LYS HA 1 1
13 30084 1 1 90 LYS HB2 H -31.867 36.586 -38.690 1.00 . A A . 90 LYS HB2 1 1
13 30085 1 1 90 LYS HB3 H -33.345 37.529 -38.473 1.00 . A A . 90 LYS HB3 1 1
13 30086 1 1 90 LYS HD2 H -33.813 37.573 -36.479 1.00 . A A . 90 LYS HD2 1 1
13 30087 1 1 90 LYS HD3 H -34.319 36.167 -35.542 1.00 . A A . 90 LYS HD3 1 1
13 30088 1 1 90 LYS HE2 H -31.815 35.665 -35.167 1.00 . A A . 90 LYS HE2 1 1
13 30089 1 1 90 LYS HE3 H -31.496 37.305 -35.798 1.00 . A A . 90 LYS HE3 1 1
13 30090 1 1 90 LYS HG2 H -34.186 35.107 -37.544 1.00 . A A . 90 LYS HG2 1 1
13 30091 1 1 90 LYS HG3 H -32.479 35.003 -37.144 1.00 . A A . 90 LYS HG3 1 1
13 30092 1 1 90 LYS HZ1 H -31.808 37.022 -33.294 1.00 . A A . 90 LYS HZ1 1 1
13 30093 1 1 90 LYS HZ2 H -33.464 36.850 -33.630 1.00 . A A . 90 LYS HZ2 1 1
13 30094 1 1 90 LYS HZ3 H -32.652 38.283 -34.050 1.00 . A A . 90 LYS HZ3 1 1
13 30095 1 1 90 LYS N N -32.426 35.417 -40.737 1.00 . A A . 90 LYS N 1 1
13 30096 1 1 90 LYS NZ N -32.564 37.249 -33.968 1.00 . A A . 90 LYS NZ 1 1
13 30097 1 1 90 LYS O O -33.857 38.074 -40.847 1.00 . A A . 90 LYS O 1 1
13 30098 1 1 91 PRO C C -37.155 38.662 -40.928 1.00 . A A . 91 PRO C 1 1
13 30099 1 1 91 PRO CA C -36.394 37.695 -41.844 1.00 . A A . 91 PRO CA 1 1
13 30100 1 1 91 PRO CB C -37.358 36.815 -42.641 1.00 . A A . 91 PRO CB 1 1
13 30101 1 1 91 PRO CD C -36.350 35.416 -40.931 1.00 . A A . 91 PRO CD 1 1
13 30102 1 1 91 PRO CG C -37.637 35.662 -41.743 1.00 . A A . 91 PRO CG 1 1
13 30103 1 1 91 PRO HA H -35.761 38.256 -42.529 1.00 . A A . 91 PRO HA 1 1
13 30104 1 1 91 PRO HB2 H -38.287 37.359 -42.854 1.00 . A A . 91 PRO HB2 1 1
13 30105 1 1 91 PRO HB3 H -36.876 36.463 -43.560 1.00 . A A . 91 PRO HB3 1 1
13 30106 1 1 91 PRO HD2 H -36.605 35.237 -39.894 1.00 . A A . 91 PRO HD2 1 1
13 30107 1 1 91 PRO HD3 H -35.805 34.582 -41.339 1.00 . A A . 91 PRO HD3 1 1
13 30108 1 1 91 PRO HG2 H -38.464 35.906 -41.082 1.00 . A A . 91 PRO HG2 1 1
13 30109 1 1 91 PRO HG3 H -37.879 34.786 -42.328 1.00 . A A . 91 PRO HG3 1 1
13 30110 1 1 91 PRO N N -35.581 36.686 -41.087 1.00 . A A . 91 PRO N 1 1
13 30111 1 1 91 PRO O O -37.375 38.380 -39.750 1.00 . A A . 91 PRO O 1 1
13 30112 1 1 92 THR C C -39.363 41.440 -41.658 1.00 . A A . 92 THR C 1 1
13 30113 1 1 92 THR CA C -38.305 40.813 -40.753 1.00 . A A . 92 THR CA 1 1
13 30114 1 1 92 THR CB C -37.362 41.917 -40.264 1.00 . A A . 92 THR CB 1 1
13 30115 1 1 92 THR CG2 C -36.178 41.302 -39.521 1.00 . A A . 92 THR CG2 1 1
13 30116 1 1 92 THR H H -37.360 39.949 -42.438 1.00 . A A . 92 THR H 1 1
13 30117 1 1 92 THR HA H -38.789 40.354 -39.900 1.00 . A A . 92 THR HA 1 1
13 30118 1 1 92 THR HB H -37.897 42.578 -39.599 1.00 . A A . 92 THR HB 1 1
13 30119 1 1 92 THR HG1 H -36.514 43.477 -41.057 1.00 . A A . 92 THR HG1 1 1
13 30120 1 1 92 THR HG21 H -35.688 42.066 -38.934 1.00 . A A . 92 THR HG21 1 1
13 30121 1 1 92 THR HG22 H -35.479 40.896 -40.237 1.00 . A A . 92 THR HG22 1 1
13 30122 1 1 92 THR HG23 H -36.525 40.513 -38.870 1.00 . A A . 92 THR HG23 1 1
13 30123 1 1 92 THR N N -37.558 39.795 -41.495 1.00 . A A . 92 THR N 1 1
13 30124 1 1 92 THR O O -39.312 41.286 -42.881 1.00 . A A . 92 THR O 1 1
13 30125 1 1 92 THR OG1 O -36.883 42.652 -41.381 1.00 . A A . 92 THR OG1 1 1
13 30126 1 1 93 SER C C -40.788 43.776 -42.914 1.00 . A A . 93 SER C 1 1
13 30127 1 1 93 SER CA C -41.368 42.795 -41.867 1.00 . A A . 93 SER CA 1 1
13 30128 1 1 93 SER CB C -42.345 43.547 -40.956 1.00 . A A . 93 SER CB 1 1
13 30129 1 1 93 SER H H -40.316 42.232 -40.075 1.00 . A A . 93 SER H 1 1
13 30130 1 1 93 SER HA H -41.920 42.026 -42.395 1.00 . A A . 93 SER HA 1 1
13 30131 1 1 93 SER HB2 H -43.110 44.013 -41.556 1.00 . A A . 93 SER HB2 1 1
13 30132 1 1 93 SER HB3 H -42.811 42.852 -40.267 1.00 . A A . 93 SER HB3 1 1
13 30133 1 1 93 SER HG H -41.529 44.250 -39.335 1.00 . A A . 93 SER HG 1 1
13 30134 1 1 93 SER N N -40.314 42.151 -41.066 1.00 . A A . 93 SER N 1 1
13 30135 1 1 93 SER O O -41.334 43.891 -44.012 1.00 . A A . 93 SER O 1 1
13 30136 1 1 93 SER OG O -41.642 44.553 -40.238 1.00 . A A . 93 SER OG 1 1
13 30137 1 1 94 SER C C -38.084 44.714 -44.460 1.00 . A A . 94 SER C 1 1
13 30138 1 1 94 SER CA C -39.100 45.424 -43.556 1.00 . A A . 94 SER CA 1 1
13 30139 1 1 94 SER CB C -38.415 46.615 -42.843 1.00 . A A . 94 SER CB 1 1
13 30140 1 1 94 SER H H -39.280 44.368 -41.717 1.00 . A A . 94 SER H 1 1
13 30141 1 1 94 SER HA H -39.895 45.808 -44.185 1.00 . A A . 94 SER HA 1 1
13 30142 1 1 94 SER HB2 H -39.015 46.956 -42.010 1.00 . A A . 94 SER HB2 1 1
13 30143 1 1 94 SER HB3 H -37.437 46.312 -42.481 1.00 . A A . 94 SER HB3 1 1
13 30144 1 1 94 SER HG H -37.791 47.351 -44.532 1.00 . A A . 94 SER HG 1 1
13 30145 1 1 94 SER N N -39.692 44.481 -42.593 1.00 . A A . 94 SER N 1 1
13 30146 1 1 94 SER O O -37.791 45.184 -45.559 1.00 . A A . 94 SER O 1 1
13 30147 1 1 94 SER OG O -38.269 47.683 -43.769 1.00 . A A . 94 SER OG 1 1
13 30148 1 1 95 MET C C -37.288 41.821 -45.672 1.00 . A A . 95 MET C 1 1
13 30149 1 1 95 MET CA C -36.578 42.821 -44.775 1.00 . A A . 95 MET CA 1 1
13 30150 1 1 95 MET CB C -35.611 42.064 -43.841 1.00 . A A . 95 MET CB 1 1
13 30151 1 1 95 MET CE C -32.444 42.680 -43.453 1.00 . A A . 95 MET CE 1 1
13 30152 1 1 95 MET CG C -34.511 41.341 -44.669 1.00 . A A . 95 MET CG 1 1
13 30153 1 1 95 MET H H -37.827 43.250 -43.117 1.00 . A A . 95 MET H 1 1
13 30154 1 1 95 MET HA H -36.021 43.504 -45.394 1.00 . A A . 95 MET HA 1 1
13 30155 1 1 95 MET HB2 H -35.145 42.774 -43.161 1.00 . A A . 95 MET HB2 1 1
13 30156 1 1 95 MET HB3 H -36.168 41.346 -43.263 1.00 . A A . 95 MET HB3 1 1
13 30157 1 1 95 MET HE1 H -31.539 42.084 -43.434 1.00 . A A . 95 MET HE1 1 1
13 30158 1 1 95 MET HE2 H -33.121 42.328 -42.684 1.00 . A A . 95 MET HE2 1 1
13 30159 1 1 95 MET HE3 H -32.198 43.714 -43.264 1.00 . A A . 95 MET HE3 1 1
13 30160 1 1 95 MET HG2 H -34.075 40.518 -44.106 1.00 . A A . 95 MET HG2 1 1
13 30161 1 1 95 MET HG3 H -34.935 40.942 -45.588 1.00 . A A . 95 MET HG3 1 1
13 30162 1 1 95 MET N N -37.555 43.582 -43.994 1.00 . A A . 95 MET N 1 1
13 30163 1 1 95 MET O O -38.218 41.133 -45.244 1.00 . A A . 95 MET O 1 1
13 30164 1 1 95 MET SD S -33.223 42.544 -45.089 1.00 . A A . 95 MET SD 1 1
13 30165 1 1 96 THR C C -36.402 39.897 -48.497 1.00 . A A . 96 THR C 1 1
13 30166 1 1 96 THR CA C -37.445 40.813 -47.869 1.00 . A A . 96 THR CA 1 1
13 30167 1 1 96 THR CB C -38.174 41.551 -48.992 1.00 . A A . 96 THR CB 1 1
13 30168 1 1 96 THR CG2 C -38.713 40.514 -49.975 1.00 . A A . 96 THR CG2 1 1
13 30169 1 1 96 THR H H -36.087 42.321 -47.196 1.00 . A A . 96 THR H 1 1
13 30170 1 1 96 THR HA H -38.176 40.208 -47.340 1.00 . A A . 96 THR HA 1 1
13 30171 1 1 96 THR HB H -37.490 42.206 -49.511 1.00 . A A . 96 THR HB 1 1
13 30172 1 1 96 THR HG1 H -39.739 41.744 -47.853 1.00 . A A . 96 THR HG1 1 1
13 30173 1 1 96 THR HG21 H -37.889 40.074 -50.522 1.00 . A A . 96 THR HG21 1 1
13 30174 1 1 96 THR HG22 H -39.391 40.990 -50.664 1.00 . A A . 96 THR HG22 1 1
13 30175 1 1 96 THR HG23 H -39.234 39.741 -49.432 1.00 . A A . 96 THR HG23 1 1
13 30176 1 1 96 THR N N -36.841 41.743 -46.918 1.00 . A A . 96 THR N 1 1
13 30177 1 1 96 THR O O -35.296 40.327 -48.824 1.00 . A A . 96 THR O 1 1
13 30178 1 1 96 THR OG1 O -39.242 42.312 -48.446 1.00 . A A . 96 THR OG1 1 1
13 30179 1 1 97 ILE C C -36.079 37.691 -50.822 1.00 . A A . 97 ILE C 1 1
13 30180 1 1 97 ILE CA C -35.871 37.679 -49.307 1.00 . A A . 97 ILE CA 1 1
13 30181 1 1 97 ILE CB C -36.170 36.260 -48.785 1.00 . A A . 97 ILE CB 1 1
13 30182 1 1 97 ILE CD1 C -36.584 34.861 -46.735 1.00 . A A . 97 ILE CD1 1 1
13 30183 1 1 97 ILE CG1 C -35.925 36.151 -47.263 1.00 . A A . 97 ILE CG1 1 1
13 30184 1 1 97 ILE CG2 C -35.279 35.273 -49.518 1.00 . A A . 97 ILE CG2 1 1
13 30185 1 1 97 ILE H H -37.672 38.346 -48.434 1.00 . A A . 97 ILE H 1 1
13 30186 1 1 97 ILE HA H -34.850 37.942 -49.083 1.00 . A A . 97 ILE HA 1 1
13 30187 1 1 97 ILE HB H -37.193 36.015 -49.000 1.00 . A A . 97 ILE HB 1 1
13 30188 1 1 97 ILE HD11 H -36.085 33.998 -47.154 1.00 . A A . 97 ILE HD11 1 1
13 30189 1 1 97 ILE HD12 H -37.626 34.845 -47.024 1.00 . A A . 97 ILE HD12 1 1
13 30190 1 1 97 ILE HD13 H -36.512 34.827 -45.654 1.00 . A A . 97 ILE HD13 1 1
13 30191 1 1 97 ILE HG12 H -34.846 36.106 -47.067 1.00 . A A . 97 ILE HG12 1 1
13 30192 1 1 97 ILE HG13 H -36.368 37.015 -46.757 1.00 . A A . 97 ILE HG13 1 1
13 30193 1 1 97 ILE HG21 H -35.330 34.311 -49.035 1.00 . A A . 97 ILE HG21 1 1
13 30194 1 1 97 ILE HG22 H -34.265 35.635 -49.508 1.00 . A A . 97 ILE HG22 1 1
13 30195 1 1 97 ILE HG23 H -35.620 35.182 -50.540 1.00 . A A . 97 ILE HG23 1 1
13 30196 1 1 97 ILE N N -36.770 38.634 -48.688 1.00 . A A . 97 ILE N 1 1
13 30197 1 1 97 ILE O O -37.073 37.152 -51.309 1.00 . A A . 97 ILE O 1 1
13 30198 1 1 98 LYS C C -34.609 37.070 -53.598 1.00 . A A . 98 LYS C 1 1
13 30199 1 1 98 LYS CA C -35.271 38.305 -53.022 1.00 . A A . 98 LYS CA 1 1
13 30200 1 1 98 LYS CB C -34.649 39.587 -53.619 1.00 . A A . 98 LYS CB 1 1
13 30201 1 1 98 LYS CD C -34.254 40.834 -55.784 1.00 . A A . 98 LYS CD 1 1
13 30202 1 1 98 LYS CE C -33.052 41.559 -55.154 1.00 . A A . 98 LYS CE 1 1
13 30203 1 1 98 LYS CG C -34.463 39.440 -55.141 1.00 . A A . 98 LYS CG 1 1
13 30204 1 1 98 LYS H H -34.357 38.690 -51.152 1.00 . A A . 98 LYS H 1 1
13 30205 1 1 98 LYS HA H -36.321 38.273 -53.268 1.00 . A A . 98 LYS HA 1 1
13 30206 1 1 98 LYS HB2 H -35.308 40.422 -53.423 1.00 . A A . 98 LYS HB2 1 1
13 30207 1 1 98 LYS HB3 H -33.688 39.778 -53.160 1.00 . A A . 98 LYS HB3 1 1
13 30208 1 1 98 LYS HD2 H -34.080 40.721 -56.846 1.00 . A A . 98 LYS HD2 1 1
13 30209 1 1 98 LYS HD3 H -35.142 41.432 -55.635 1.00 . A A . 98 LYS HD3 1 1
13 30210 1 1 98 LYS HE2 H -32.922 42.518 -55.637 1.00 . A A . 98 LYS HE2 1 1
13 30211 1 1 98 LYS HE3 H -33.228 41.717 -54.098 1.00 . A A . 98 LYS HE3 1 1
13 30212 1 1 98 LYS HG2 H -33.602 38.811 -55.341 1.00 . A A . 98 LYS HG2 1 1
13 30213 1 1 98 LYS HG3 H -35.342 38.979 -55.570 1.00 . A A . 98 LYS HG3 1 1
13 30214 1 1 98 LYS HZ1 H -31.856 39.910 -54.725 1.00 . A A . 98 LYS HZ1 1 1
13 30215 1 1 98 LYS HZ2 H -30.987 41.323 -55.098 1.00 . A A . 98 LYS HZ2 1 1
13 30216 1 1 98 LYS HZ3 H -31.750 40.441 -56.332 1.00 . A A . 98 LYS HZ3 1 1
13 30217 1 1 98 LYS N N -35.141 38.283 -51.572 1.00 . A A . 98 LYS N 1 1
13 30218 1 1 98 LYS NZ N -31.818 40.747 -55.340 1.00 . A A . 98 LYS NZ 1 1
13 30219 1 1 98 LYS O O -33.385 36.981 -53.682 1.00 . A A . 98 LYS O 1 1
13 30220 1 1 99 THR C C -34.229 35.115 -55.839 1.00 . A A . 99 THR C 1 1
13 30221 1 1 99 THR CA C -34.940 34.862 -54.525 1.00 . A A . 99 THR CA 1 1
13 30222 1 1 99 THR CB C -36.103 33.890 -54.735 1.00 . A A . 99 THR CB 1 1
13 30223 1 1 99 THR CG2 C -36.860 33.704 -53.417 1.00 . A A . 99 THR CG2 1 1
13 30224 1 1 99 THR H H -36.405 36.233 -53.868 1.00 . A A . 99 THR H 1 1
13 30225 1 1 99 THR HA H -34.241 34.423 -53.829 1.00 . A A . 99 THR HA 1 1
13 30226 1 1 99 THR HB H -35.726 32.935 -55.066 1.00 . A A . 99 THR HB 1 1
13 30227 1 1 99 THR HG1 H -37.309 35.269 -55.393 1.00 . A A . 99 THR HG1 1 1
13 30228 1 1 99 THR HG21 H -37.511 34.551 -53.254 1.00 . A A . 99 THR HG21 1 1
13 30229 1 1 99 THR HG22 H -36.157 33.629 -52.601 1.00 . A A . 99 THR HG22 1 1
13 30230 1 1 99 THR HG23 H -37.451 32.801 -53.465 1.00 . A A . 99 THR HG23 1 1
13 30231 1 1 99 THR N N -35.439 36.107 -53.976 1.00 . A A . 99 THR N 1 1
13 30232 1 1 99 THR O O -34.524 36.081 -56.544 1.00 . A A . 99 THR O 1 1
13 30233 1 1 99 THR OG1 O -36.987 34.422 -55.713 1.00 . A A . 99 THR OG1 1 1
13 30234 1 1 100 GLY C C -31.647 33.198 -57.682 1.00 . A A . 100 GLY C 1 1
13 30235 1 1 100 GLY CA C -32.523 34.412 -57.383 1.00 . A A . 100 GLY CA 1 1
13 30236 1 1 100 GLY H H -33.081 33.509 -55.547 1.00 . A A . 100 GLY H 1 1
13 30237 1 1 100 GLY HA2 H -33.215 34.550 -58.203 1.00 . A A . 100 GLY HA2 1 1
13 30238 1 1 100 GLY HA3 H -31.900 35.287 -57.299 1.00 . A A . 100 GLY HA3 1 1
13 30239 1 1 100 GLY N N -33.281 34.251 -56.156 1.00 . A A . 100 GLY N 1 1
13 30240 1 1 100 GLY O O -32.083 32.052 -57.569 1.00 . A A . 100 GLY O 1 1
13 30241 1 1 101 LYS C C -29.058 31.517 -57.315 1.00 . A A . 101 LYS C 1 1
13 30242 1 1 101 LYS CA C -29.483 32.416 -58.483 1.00 . A A . 101 LYS CA 1 1
13 30243 1 1 101 LYS CB C -28.239 33.039 -59.139 1.00 . A A . 101 LYS CB 1 1
13 30244 1 1 101 LYS CD C -26.326 34.626 -58.812 1.00 . A A . 101 LYS CD 1 1
13 30245 1 1 101 LYS CE C -25.538 35.514 -57.835 1.00 . A A . 101 LYS CE 1 1
13 30246 1 1 101 LYS CG C -27.511 33.936 -58.115 1.00 . A A . 101 LYS CG 1 1
13 30247 1 1 101 LYS H H -30.146 34.407 -58.206 1.00 . A A . 101 LYS H 1 1
13 30248 1 1 101 LYS HA H -29.969 31.791 -59.219 1.00 . A A . 101 LYS HA 1 1
13 30249 1 1 101 LYS HB2 H -27.572 32.249 -59.472 1.00 . A A . 101 LYS HB2 1 1
13 30250 1 1 101 LYS HB3 H -28.537 33.635 -59.998 1.00 . A A . 101 LYS HB3 1 1
13 30251 1 1 101 LYS HD2 H -25.667 33.875 -59.217 1.00 . A A . 101 LYS HD2 1 1
13 30252 1 1 101 LYS HD3 H -26.702 35.240 -59.618 1.00 . A A . 101 LYS HD3 1 1
13 30253 1 1 101 LYS HE2 H -25.117 34.921 -57.037 1.00 . A A . 101 LYS HE2 1 1
13 30254 1 1 101 LYS HE3 H -24.736 35.998 -58.372 1.00 . A A . 101 LYS HE3 1 1
13 30255 1 1 101 LYS HG2 H -28.196 34.687 -57.733 1.00 . A A . 101 LYS HG2 1 1
13 30256 1 1 101 LYS HG3 H -27.155 33.327 -57.294 1.00 . A A . 101 LYS HG3 1 1
13 30257 1 1 101 LYS HZ1 H -27.225 36.103 -56.761 1.00 . A A . 101 LYS HZ1 1 1
13 30258 1 1 101 LYS HZ2 H -26.818 37.143 -58.041 1.00 . A A . 101 LYS HZ2 1 1
13 30259 1 1 101 LYS HZ3 H -25.904 37.156 -56.610 1.00 . A A . 101 LYS HZ3 1 1
13 30260 1 1 101 LYS N N -30.420 33.471 -58.110 1.00 . A A . 101 LYS N 1 1
13 30261 1 1 101 LYS NZ N -26.439 36.557 -57.268 1.00 . A A . 101 LYS NZ 1 1
13 30262 1 1 101 LYS O O -28.643 30.383 -57.561 1.00 . A A . 101 LYS O 1 1
13 30263 1 1 102 HIS C C -29.640 31.120 -53.731 1.00 . A A . 102 HIS C 1 1
13 30264 1 1 102 HIS CA C -28.699 31.112 -54.952 1.00 . A A . 102 HIS CA 1 1
13 30265 1 1 102 HIS CB C -27.264 31.459 -54.506 1.00 . A A . 102 HIS CB 1 1
13 30266 1 1 102 HIS CD2 C -27.368 32.519 -52.117 1.00 . A A . 102 HIS CD2 1 1
13 30267 1 1 102 HIS CE1 C -27.285 34.609 -52.685 1.00 . A A . 102 HIS CE1 1 1
13 30268 1 1 102 HIS CG C -27.304 32.557 -53.487 1.00 . A A . 102 HIS CG 1 1
13 30269 1 1 102 HIS H H -29.448 32.898 -55.885 1.00 . A A . 102 HIS H 1 1
13 30270 1 1 102 HIS HA H -28.694 30.095 -55.333 1.00 . A A . 102 HIS HA 1 1
13 30271 1 1 102 HIS HB2 H -26.799 30.589 -54.060 1.00 . A A . 102 HIS HB2 1 1
13 30272 1 1 102 HIS HB3 H -26.674 31.778 -55.357 1.00 . A A . 102 HIS HB3 1 1
13 30273 1 1 102 HIS HD1 H -27.219 34.278 -54.735 1.00 . A A . 102 HIS HD1 1 1
13 30274 1 1 102 HIS HD2 H -27.453 31.619 -51.519 1.00 . A A . 102 HIS HD2 1 1
13 30275 1 1 102 HIS HE1 H -27.272 35.687 -52.643 1.00 . A A . 102 HIS HE1 1 1
13 30276 1 1 102 HIS HE2 H -27.379 34.088 -50.672 1.00 . A A . 102 HIS HE2 1 1
13 30277 1 1 102 HIS N N -29.129 31.986 -56.058 1.00 . A A . 102 HIS N 1 1
13 30278 1 1 102 HIS ND1 N -27.256 33.904 -53.828 1.00 . A A . 102 HIS ND1 1 1
13 30279 1 1 102 HIS NE2 N -27.351 33.814 -51.613 1.00 . A A . 102 HIS NE2 1 1
13 30280 1 1 102 HIS O O -29.560 30.205 -52.911 1.00 . A A . 102 HIS O 1 1
13 30281 1 1 103 VAL C C -32.827 31.581 -52.831 1.00 . A A . 103 VAL C 1 1
13 30282 1 1 103 VAL CA C -31.455 32.101 -52.436 1.00 . A A . 103 VAL CA 1 1
13 30283 1 1 103 VAL CB C -31.639 33.498 -51.822 1.00 . A A . 103 VAL CB 1 1
13 30284 1 1 103 VAL CG1 C -32.947 33.514 -51.012 1.00 . A A . 103 VAL CG1 1 1
13 30285 1 1 103 VAL CG2 C -30.474 33.831 -50.868 1.00 . A A . 103 VAL CG2 1 1
13 30286 1 1 103 VAL H H -30.590 32.832 -54.263 1.00 . A A . 103 VAL H 1 1
13 30287 1 1 103 VAL HA H -31.050 31.447 -51.675 1.00 . A A . 103 VAL HA 1 1
13 30288 1 1 103 VAL HB H -31.689 34.234 -52.611 1.00 . A A . 103 VAL HB 1 1
13 30289 1 1 103 VAL HG11 H -33.789 33.594 -51.680 1.00 . A A . 103 VAL HG11 1 1
13 30290 1 1 103 VAL HG12 H -32.941 34.358 -50.343 1.00 . A A . 103 VAL HG12 1 1
13 30291 1 1 103 VAL HG13 H -33.032 32.601 -50.437 1.00 . A A . 103 VAL HG13 1 1
13 30292 1 1 103 VAL HG21 H -30.106 32.928 -50.401 1.00 . A A . 103 VAL HG21 1 1
13 30293 1 1 103 VAL HG22 H -30.819 34.510 -50.100 1.00 . A A . 103 VAL HG22 1 1
13 30294 1 1 103 VAL HG23 H -29.681 34.298 -51.427 1.00 . A A . 103 VAL HG23 1 1
13 30295 1 1 103 VAL N N -30.534 32.109 -53.593 1.00 . A A . 103 VAL N 1 1
13 30296 1 1 103 VAL O O -33.410 32.025 -53.822 1.00 . A A . 103 VAL O 1 1
13 30297 1 1 104 ASP C C -35.733 30.908 -51.525 1.00 . A A . 104 ASP C 1 1
13 30298 1 1 104 ASP CA C -34.684 30.112 -52.304 1.00 . A A . 104 ASP CA 1 1
13 30299 1 1 104 ASP CB C -34.771 28.607 -51.959 1.00 . A A . 104 ASP CB 1 1
13 30300 1 1 104 ASP CG C -34.868 28.406 -50.453 1.00 . A A . 104 ASP CG 1 1
13 30301 1 1 104 ASP H H -32.848 30.355 -51.238 1.00 . A A . 104 ASP H 1 1
13 30302 1 1 104 ASP HA H -34.887 30.245 -53.362 1.00 . A A . 104 ASP HA 1 1
13 30303 1 1 104 ASP HB2 H -35.668 28.171 -52.432 1.00 . A A . 104 ASP HB2 1 1
13 30304 1 1 104 ASP HB3 H -33.860 28.101 -52.326 1.00 . A A . 104 ASP HB3 1 1
13 30305 1 1 104 ASP N N -33.354 30.657 -52.033 1.00 . A A . 104 ASP N 1 1
13 30306 1 1 104 ASP O O -35.472 32.034 -51.103 1.00 . A A . 104 ASP O 1 1
13 30307 1 1 104 ASP OD1 O -34.601 29.343 -49.729 1.00 . A A . 104 ASP OD1 1 1
13 30308 1 1 104 ASP OD2 O -35.220 27.315 -50.047 1.00 . A A . 104 ASP OD2 1 1
13 30309 1 1 105 ALA C C -37.918 30.806 -49.106 1.00 . A A . 105 ALA C 1 1
13 30310 1 1 105 ALA CA C -37.984 31.032 -50.619 1.00 . A A . 105 ALA CA 1 1
13 30311 1 1 105 ALA CB C -39.350 30.582 -51.143 1.00 . A A . 105 ALA CB 1 1
13 30312 1 1 105 ALA H H -37.076 29.424 -51.690 1.00 . A A . 105 ALA H 1 1
13 30313 1 1 105 ALA HA H -37.883 32.096 -50.803 1.00 . A A . 105 ALA HA 1 1
13 30314 1 1 105 ALA HB1 H -40.103 31.295 -50.842 1.00 . A A . 105 ALA HB1 1 1
13 30315 1 1 105 ALA HB2 H -39.589 29.611 -50.733 1.00 . A A . 105 ALA HB2 1 1
13 30316 1 1 105 ALA HB3 H -39.321 30.522 -52.220 1.00 . A A . 105 ALA HB3 1 1
13 30317 1 1 105 ALA N N -36.918 30.332 -51.341 1.00 . A A . 105 ALA N 1 1
13 30318 1 1 105 ALA O O -38.472 31.590 -48.336 1.00 . A A . 105 ALA O 1 1
13 30319 1 1 106 ASN C C -35.930 30.114 -46.635 1.00 . A A . 106 ASN C 1 1
13 30320 1 1 106 ASN CA C -37.161 29.446 -47.245 1.00 . A A . 106 ASN CA 1 1
13 30321 1 1 106 ASN CB C -37.069 27.940 -47.025 1.00 . A A . 106 ASN CB 1 1
13 30322 1 1 106 ASN CG C -37.815 27.528 -45.760 1.00 . A A . 106 ASN CG 1 1
13 30323 1 1 106 ASN H H -36.834 29.132 -49.324 1.00 . A A . 106 ASN H 1 1
13 30324 1 1 106 ASN HA H -38.049 29.815 -46.747 1.00 . A A . 106 ASN HA 1 1
13 30325 1 1 106 ASN HB2 H -37.489 27.426 -47.875 1.00 . A A . 106 ASN HB2 1 1
13 30326 1 1 106 ASN HB3 H -36.033 27.675 -46.916 1.00 . A A . 106 ASN HB3 1 1
13 30327 1 1 106 ASN HD21 H -39.571 28.222 -46.379 1.00 . A A . 106 ASN HD21 1 1
13 30328 1 1 106 ASN HD22 H -39.573 27.501 -44.841 1.00 . A A . 106 ASN HD22 1 1
13 30329 1 1 106 ASN N N -37.257 29.735 -48.678 1.00 . A A . 106 ASN N 1 1
13 30330 1 1 106 ASN ND2 N -39.091 27.773 -45.651 1.00 . A A . 106 ASN ND2 1 1
13 30331 1 1 106 ASN O O -35.776 30.141 -45.415 1.00 . A A . 106 ASN O 1 1
13 30332 1 1 106 ASN OD1 O -37.217 26.961 -44.847 1.00 . A A . 106 ASN OD1 1 1
13 30333 1 1 107 GLY C C -32.595 30.482 -47.153 1.00 . A A . 107 GLY C 1 1
13 30334 1 1 107 GLY CA C -33.862 31.328 -46.977 1.00 . A A . 107 GLY CA 1 1
13 30335 1 1 107 GLY H H -35.221 30.628 -48.449 1.00 . A A . 107 GLY H 1 1
13 30336 1 1 107 GLY HA2 H -33.735 32.265 -47.503 1.00 . A A . 107 GLY HA2 1 1
13 30337 1 1 107 GLY HA3 H -34.001 31.530 -45.925 1.00 . A A . 107 GLY HA3 1 1
13 30338 1 1 107 GLY N N -35.056 30.663 -47.481 1.00 . A A . 107 GLY N 1 1
13 30339 1 1 107 GLY O O -31.548 30.810 -46.594 1.00 . A A . 107 GLY O 1 1
13 30340 1 1 108 LYS C C -30.455 29.330 -48.958 1.00 . A A . 108 LYS C 1 1
13 30341 1 1 108 LYS CA C -31.512 28.558 -48.173 1.00 . A A . 108 LYS CA 1 1
13 30342 1 1 108 LYS CB C -31.891 27.291 -48.955 1.00 . A A . 108 LYS CB 1 1
13 30343 1 1 108 LYS CD C -33.061 25.050 -48.871 1.00 . A A . 108 LYS CD 1 1
13 30344 1 1 108 LYS CE C -32.007 24.376 -49.772 1.00 . A A . 108 LYS CE 1 1
13 30345 1 1 108 LYS CG C -32.443 26.198 -48.016 1.00 . A A . 108 LYS CG 1 1
13 30346 1 1 108 LYS H H -33.524 29.199 -48.375 1.00 . A A . 108 LYS H 1 1
13 30347 1 1 108 LYS HA H -31.101 28.267 -47.223 1.00 . A A . 108 LYS HA 1 1
13 30348 1 1 108 LYS HB2 H -32.635 27.544 -49.693 1.00 . A A . 108 LYS HB2 1 1
13 30349 1 1 108 LYS HB3 H -31.013 26.913 -49.456 1.00 . A A . 108 LYS HB3 1 1
13 30350 1 1 108 LYS HD2 H -33.491 24.299 -48.220 1.00 . A A . 108 LYS HD2 1 1
13 30351 1 1 108 LYS HD3 H -33.847 25.463 -49.508 1.00 . A A . 108 LYS HD3 1 1
13 30352 1 1 108 LYS HE2 H -31.636 25.090 -50.498 1.00 . A A . 108 LYS HE2 1 1
13 30353 1 1 108 LYS HE3 H -31.183 23.997 -49.185 1.00 . A A . 108 LYS HE3 1 1
13 30354 1 1 108 LYS HG2 H -31.640 25.824 -47.394 1.00 . A A . 108 LYS HG2 1 1
13 30355 1 1 108 LYS HG3 H -33.206 26.609 -47.369 1.00 . A A . 108 LYS HG3 1 1
13 30356 1 1 108 LYS HZ1 H -33.441 22.867 -49.917 1.00 . A A . 108 LYS HZ1 1 1
13 30357 1 1 108 LYS HZ2 H -31.953 22.487 -50.644 1.00 . A A . 108 LYS HZ2 1 1
13 30358 1 1 108 LYS HZ3 H -33.019 23.568 -51.403 1.00 . A A . 108 LYS HZ3 1 1
13 30359 1 1 108 LYS N N -32.679 29.408 -47.938 1.00 . A A . 108 LYS N 1 1
13 30360 1 1 108 LYS NZ N -32.654 23.239 -50.488 1.00 . A A . 108 LYS NZ 1 1
13 30361 1 1 108 LYS O O -30.790 30.067 -49.887 1.00 . A A . 108 LYS O 1 1
13 30362 1 1 109 ILE C C -27.171 28.869 -50.006 1.00 . A A . 109 ILE C 1 1
13 30363 1 1 109 ILE CA C -28.085 29.848 -49.255 1.00 . A A . 109 ILE CA 1 1
13 30364 1 1 109 ILE CB C -27.220 30.618 -48.231 1.00 . A A . 109 ILE CB 1 1
13 30365 1 1 109 ILE CD1 C -27.237 32.318 -46.371 1.00 . A A . 109 ILE CD1 1 1
13 30366 1 1 109 ILE CG1 C -28.062 31.705 -47.504 1.00 . A A . 109 ILE CG1 1 1
13 30367 1 1 109 ILE CG2 C -26.005 31.244 -48.947 1.00 . A A . 109 ILE CG2 1 1
13 30368 1 1 109 ILE H H -28.985 28.554 -47.827 1.00 . A A . 109 ILE H 1 1
13 30369 1 1 109 ILE HA H -28.497 30.550 -49.958 1.00 . A A . 109 ILE HA 1 1
13 30370 1 1 109 ILE HB H -26.847 29.910 -47.498 1.00 . A A . 109 ILE HB 1 1
13 30371 1 1 109 ILE HD11 H -27.722 33.214 -46.019 1.00 . A A . 109 ILE HD11 1 1
13 30372 1 1 109 ILE HD12 H -26.249 32.562 -46.732 1.00 . A A . 109 ILE HD12 1 1
13 30373 1 1 109 ILE HD13 H -27.155 31.615 -45.565 1.00 . A A . 109 ILE HD13 1 1
13 30374 1 1 109 ILE HG12 H -28.352 32.493 -48.192 1.00 . A A . 109 ILE HG12 1 1
13 30375 1 1 109 ILE HG13 H -28.955 31.256 -47.080 1.00 . A A . 109 ILE HG13 1 1
13 30376 1 1 109 ILE HG21 H -25.532 31.981 -48.306 1.00 . A A . 109 ILE HG21 1 1
13 30377 1 1 109 ILE HG22 H -26.320 31.715 -49.864 1.00 . A A . 109 ILE HG22 1 1
13 30378 1 1 109 ILE HG23 H -25.293 30.464 -49.177 1.00 . A A . 109 ILE HG23 1 1
13 30379 1 1 109 ILE N N -29.183 29.154 -48.576 1.00 . A A . 109 ILE N 1 1
13 30380 1 1 109 ILE O O -26.520 28.022 -49.391 1.00 . A A . 109 ILE O 1 1
13 30381 1 1 110 TYR C C -24.947 29.010 -52.472 1.00 . A A . 110 TYR C 1 1
13 30382 1 1 110 TYR CA C -26.190 28.183 -52.138 1.00 . A A . 110 TYR CA 1 1
13 30383 1 1 110 TYR CB C -26.879 27.737 -53.428 1.00 . A A . 110 TYR CB 1 1
13 30384 1 1 110 TYR CD1 C -29.181 27.092 -52.653 1.00 . A A . 110 TYR CD1 1 1
13 30385 1 1 110 TYR CD2 C -27.642 25.342 -53.316 1.00 . A A . 110 TYR CD2 1 1
13 30386 1 1 110 TYR CE1 C -30.155 26.131 -52.378 1.00 . A A . 110 TYR CE1 1 1
13 30387 1 1 110 TYR CE2 C -28.617 24.379 -53.040 1.00 . A A . 110 TYR CE2 1 1
13 30388 1 1 110 TYR CG C -27.925 26.698 -53.120 1.00 . A A . 110 TYR CG 1 1
13 30389 1 1 110 TYR CZ C -29.874 24.773 -52.572 1.00 . A A . 110 TYR CZ 1 1
13 30390 1 1 110 TYR H H -27.601 29.745 -51.771 1.00 . A A . 110 TYR H 1 1
13 30391 1 1 110 TYR HA H -25.907 27.310 -51.561 1.00 . A A . 110 TYR HA 1 1
13 30392 1 1 110 TYR HB2 H -27.346 28.586 -53.894 1.00 . A A . 110 TYR HB2 1 1
13 30393 1 1 110 TYR HB3 H -26.144 27.319 -54.100 1.00 . A A . 110 TYR HB3 1 1
13 30394 1 1 110 TYR HD1 H -29.397 28.137 -52.501 1.00 . A A . 110 TYR HD1 1 1
13 30395 1 1 110 TYR HD2 H -26.671 25.040 -53.677 1.00 . A A . 110 TYR HD2 1 1
13 30396 1 1 110 TYR HE1 H -31.123 26.440 -52.015 1.00 . A A . 110 TYR HE1 1 1
13 30397 1 1 110 TYR HE2 H -28.400 23.332 -53.187 1.00 . A A . 110 TYR HE2 1 1
13 30398 1 1 110 TYR HH H -31.675 24.143 -52.641 1.00 . A A . 110 TYR HH 1 1
13 30399 1 1 110 TYR N N -27.084 29.027 -51.332 1.00 . A A . 110 TYR N 1 1
13 30400 1 1 110 TYR O O -25.060 30.207 -52.722 1.00 . A A . 110 TYR O 1 1
13 30401 1 1 110 TYR OH O -30.836 23.821 -52.304 1.00 . A A . 110 TYR OH 1 1
13 30402 1 1 111 LEU C C -21.574 28.399 -53.597 1.00 . A A . 111 LEU C 1 1
13 30403 1 1 111 LEU CA C -22.549 29.191 -52.708 1.00 . A A . 111 LEU CA 1 1
13 30404 1 1 111 LEU CB C -21.860 29.522 -51.368 1.00 . A A . 111 LEU CB 1 1
13 30405 1 1 111 LEU CD1 C -22.295 30.235 -49.002 1.00 . A A . 111 LEU CD1 1 1
13 30406 1 1 111 LEU CD2 C -23.041 31.713 -50.862 1.00 . A A . 111 LEU CD2 1 1
13 30407 1 1 111 LEU CG C -22.848 30.251 -50.422 1.00 . A A . 111 LEU CG 1 1
13 30408 1 1 111 LEU H H -23.682 27.459 -52.211 1.00 . A A . 111 LEU H 1 1
13 30409 1 1 111 LEU HA H -22.833 30.111 -53.195 1.00 . A A . 111 LEU HA 1 1
13 30410 1 1 111 LEU HB2 H -21.524 28.601 -50.906 1.00 . A A . 111 LEU HB2 1 1
13 30411 1 1 111 LEU HB3 H -21.000 30.156 -51.547 1.00 . A A . 111 LEU HB3 1 1
13 30412 1 1 111 LEU HD11 H -22.912 30.862 -48.377 1.00 . A A . 111 LEU HD11 1 1
13 30413 1 1 111 LEU HD12 H -21.283 30.610 -49.003 1.00 . A A . 111 LEU HD12 1 1
13 30414 1 1 111 LEU HD13 H -22.311 29.224 -48.626 1.00 . A A . 111 LEU HD13 1 1
13 30415 1 1 111 LEU HD21 H -22.098 32.121 -51.193 1.00 . A A . 111 LEU HD21 1 1
13 30416 1 1 111 LEU HD22 H -23.414 32.301 -50.032 1.00 . A A . 111 LEU HD22 1 1
13 30417 1 1 111 LEU HD23 H -23.751 31.753 -51.672 1.00 . A A . 111 LEU HD23 1 1
13 30418 1 1 111 LEU HG H -23.803 29.746 -50.422 1.00 . A A . 111 LEU HG 1 1
13 30419 1 1 111 LEU N N -23.756 28.411 -52.439 1.00 . A A . 111 LEU N 1 1
13 30420 1 1 111 LEU O O -21.126 27.323 -53.200 1.00 . A A . 111 LEU O 1 1
13 30421 1 1 112 PRO C C -18.999 27.664 -54.923 1.00 . A A . 112 PRO C 1 1
13 30422 1 1 112 PRO CA C -20.254 28.160 -55.658 1.00 . A A . 112 PRO CA 1 1
13 30423 1 1 112 PRO CB C -19.888 29.213 -56.704 1.00 . A A . 112 PRO CB 1 1
13 30424 1 1 112 PRO CD C -21.697 30.141 -55.412 1.00 . A A . 112 PRO CD 1 1
13 30425 1 1 112 PRO CG C -21.130 30.039 -56.836 1.00 . A A . 112 PRO CG 1 1
13 30426 1 1 112 PRO HA H -20.748 27.333 -56.141 1.00 . A A . 112 PRO HA 1 1
13 30427 1 1 112 PRO HB2 H -19.060 29.817 -56.351 1.00 . A A . 112 PRO HB2 1 1
13 30428 1 1 112 PRO HB3 H -19.643 28.744 -57.649 1.00 . A A . 112 PRO HB3 1 1
13 30429 1 1 112 PRO HD2 H -21.313 31.018 -54.909 1.00 . A A . 112 PRO HD2 1 1
13 30430 1 1 112 PRO HD3 H -22.780 30.156 -55.429 1.00 . A A . 112 PRO HD3 1 1
13 30431 1 1 112 PRO HG2 H -20.893 31.025 -57.231 1.00 . A A . 112 PRO HG2 1 1
13 30432 1 1 112 PRO HG3 H -21.847 29.540 -57.480 1.00 . A A . 112 PRO HG3 1 1
13 30433 1 1 112 PRO N N -21.217 28.888 -54.770 1.00 . A A . 112 PRO N 1 1
13 30434 1 1 112 PRO O O -18.522 26.563 -55.199 1.00 . A A . 112 PRO O 1 1
13 30435 1 1 113 TYR C C -17.588 26.759 -52.468 1.00 . A A . 113 TYR C 1 1
13 30436 1 1 113 TYR CA C -17.267 28.019 -53.272 1.00 . A A . 113 TYR CA 1 1
13 30437 1 1 113 TYR CB C -16.760 29.111 -52.325 1.00 . A A . 113 TYR CB 1 1
13 30438 1 1 113 TYR CD1 C -16.409 28.153 -50.034 1.00 . A A . 113 TYR CD1 1 1
13 30439 1 1 113 TYR CD2 C -18.552 29.159 -50.560 1.00 . A A . 113 TYR CD2 1 1
13 30440 1 1 113 TYR CE1 C -16.869 27.837 -48.753 1.00 . A A . 113 TYR CE1 1 1
13 30441 1 1 113 TYR CE2 C -19.011 28.847 -49.277 1.00 . A A . 113 TYR CE2 1 1
13 30442 1 1 113 TYR CG C -17.251 28.815 -50.936 1.00 . A A . 113 TYR CG 1 1
13 30443 1 1 113 TYR CZ C -18.166 28.184 -48.373 1.00 . A A . 113 TYR CZ 1 1
13 30444 1 1 113 TYR H H -18.851 29.320 -53.792 1.00 . A A . 113 TYR H 1 1
13 30445 1 1 113 TYR HA H -16.493 27.792 -53.976 1.00 . A A . 113 TYR HA 1 1
13 30446 1 1 113 TYR HB2 H -15.676 29.126 -52.330 1.00 . A A . 113 TYR HB2 1 1
13 30447 1 1 113 TYR HB3 H -17.137 30.069 -52.648 1.00 . A A . 113 TYR HB3 1 1
13 30448 1 1 113 TYR HD1 H -15.403 27.889 -50.330 1.00 . A A . 113 TYR HD1 1 1
13 30449 1 1 113 TYR HD2 H -19.200 29.666 -51.262 1.00 . A A . 113 TYR HD2 1 1
13 30450 1 1 113 TYR HE1 H -16.217 27.321 -48.057 1.00 . A A . 113 TYR HE1 1 1
13 30451 1 1 113 TYR HE2 H -20.015 29.110 -48.989 1.00 . A A . 113 TYR HE2 1 1
13 30452 1 1 113 TYR HH H -18.307 26.978 -46.900 1.00 . A A . 113 TYR HH 1 1
13 30453 1 1 113 TYR N N -18.457 28.452 -53.993 1.00 . A A . 113 TYR N 1 1
13 30454 1 1 113 TYR O O -16.716 25.925 -52.247 1.00 . A A . 113 TYR O 1 1
13 30455 1 1 113 TYR OH O -18.612 27.866 -47.109 1.00 . A A . 113 TYR OH 1 1
13 30456 1 1 114 LEU C C -19.319 24.244 -52.122 1.00 . A A . 114 LEU C 1 1
13 30457 1 1 114 LEU CA C -19.273 25.484 -51.247 1.00 . A A . 114 LEU CA 1 1
13 30458 1 1 114 LEU CB C -20.674 25.730 -50.650 1.00 . A A . 114 LEU CB 1 1
13 30459 1 1 114 LEU CD1 C -21.572 24.954 -48.409 1.00 . A A . 114 LEU CD1 1 1
13 30460 1 1 114 LEU CD2 C -22.192 23.722 -50.490 1.00 . A A . 114 LEU CD2 1 1
13 30461 1 1 114 LEU CG C -21.072 24.512 -49.794 1.00 . A A . 114 LEU CG 1 1
13 30462 1 1 114 LEU H H -19.497 27.339 -52.235 1.00 . A A . 114 LEU H 1 1
13 30463 1 1 114 LEU HA H -18.558 25.313 -50.440 1.00 . A A . 114 LEU HA 1 1
13 30464 1 1 114 LEU HB2 H -20.671 26.632 -50.043 1.00 . A A . 114 LEU HB2 1 1
13 30465 1 1 114 LEU HB3 H -21.383 25.849 -51.458 1.00 . A A . 114 LEU HB3 1 1
13 30466 1 1 114 LEU HD11 H -20.876 25.653 -47.969 1.00 . A A . 114 LEU HD11 1 1
13 30467 1 1 114 LEU HD12 H -21.659 24.088 -47.768 1.00 . A A . 114 LEU HD12 1 1
13 30468 1 1 114 LEU HD13 H -22.541 25.421 -48.507 1.00 . A A . 114 LEU HD13 1 1
13 30469 1 1 114 LEU HD21 H -21.849 23.374 -51.454 1.00 . A A . 114 LEU HD21 1 1
13 30470 1 1 114 LEU HD22 H -23.057 24.356 -50.620 1.00 . A A . 114 LEU HD22 1 1
13 30471 1 1 114 LEU HD23 H -22.462 22.873 -49.880 1.00 . A A . 114 LEU HD23 1 1
13 30472 1 1 114 LEU HG H -20.207 23.873 -49.676 1.00 . A A . 114 LEU HG 1 1
13 30473 1 1 114 LEU N N -18.845 26.638 -52.028 1.00 . A A . 114 LEU N 1 1
13 30474 1 1 114 LEU O O -18.934 23.157 -51.696 1.00 . A A . 114 LEU O 1 1
13 30475 1 1 115 HIS C C -18.538 22.834 -54.705 1.00 . A A . 115 HIS C 1 1
13 30476 1 1 115 HIS CA C -19.927 23.291 -54.257 1.00 . A A . 115 HIS CA 1 1
13 30477 1 1 115 HIS CB C -20.796 23.690 -55.461 1.00 . A A . 115 HIS CB 1 1
13 30478 1 1 115 HIS CD2 C -22.843 24.462 -53.938 1.00 . A A . 115 HIS CD2 1 1
13 30479 1 1 115 HIS CE1 C -23.493 26.130 -55.158 1.00 . A A . 115 HIS CE1 1 1
13 30480 1 1 115 HIS CG C -21.987 24.519 -55.025 1.00 . A A . 115 HIS CG 1 1
13 30481 1 1 115 HIS H H -20.117 25.305 -53.629 1.00 . A A . 115 HIS H 1 1
13 30482 1 1 115 HIS HA H -20.393 22.465 -53.745 1.00 . A A . 115 HIS HA 1 1
13 30483 1 1 115 HIS HB2 H -20.209 24.270 -56.147 1.00 . A A . 115 HIS HB2 1 1
13 30484 1 1 115 HIS HB3 H -21.149 22.799 -55.958 1.00 . A A . 115 HIS HB3 1 1
13 30485 1 1 115 HIS HD1 H -22.032 25.913 -56.621 1.00 . A A . 115 HIS HD1 1 1
13 30486 1 1 115 HIS HD2 H -22.791 23.751 -53.131 1.00 . A A . 115 HIS HD2 1 1
13 30487 1 1 115 HIS HE1 H -24.042 26.984 -55.524 1.00 . A A . 115 HIS HE1 1 1
13 30488 1 1 115 HIS HE2 H -24.515 25.671 -53.408 1.00 . A A . 115 HIS HE2 1 1
13 30489 1 1 115 HIS N N -19.814 24.412 -53.342 1.00 . A A . 115 HIS N 1 1
13 30490 1 1 115 HIS ND1 N -22.428 25.596 -55.782 1.00 . A A . 115 HIS ND1 1 1
13 30491 1 1 115 HIS NE2 N -23.787 25.478 -54.034 1.00 . A A . 115 HIS NE2 1 1
13 30492 1 1 115 HIS O O -18.355 21.678 -55.091 1.00 . A A . 115 HIS O 1 1
13 30493 1 1 116 GLU C C -15.275 23.384 -53.753 1.00 . A A . 116 GLU C 1 1
13 30494 1 1 116 GLU CA C -16.181 23.381 -54.980 1.00 . A A . 116 GLU CA 1 1
13 30495 1 1 116 GLU CB C -15.610 24.357 -56.017 1.00 . A A . 116 GLU CB 1 1
13 30496 1 1 116 GLU CD C -15.801 25.150 -58.383 1.00 . A A . 116 GLU CD 1 1
13 30497 1 1 116 GLU CG C -16.311 24.142 -57.359 1.00 . A A . 116 GLU CG 1 1
13 30498 1 1 116 GLU H H -17.754 24.627 -54.275 1.00 . A A . 116 GLU H 1 1
13 30499 1 1 116 GLU HA H -16.179 22.388 -55.402 1.00 . A A . 116 GLU HA 1 1
13 30500 1 1 116 GLU HB2 H -15.787 25.385 -55.679 1.00 . A A . 116 GLU HB2 1 1
13 30501 1 1 116 GLU HB3 H -14.533 24.171 -56.135 1.00 . A A . 116 GLU HB3 1 1
13 30502 1 1 116 GLU HG2 H -16.112 23.138 -57.715 1.00 . A A . 116 GLU HG2 1 1
13 30503 1 1 116 GLU HG3 H -17.371 24.275 -57.230 1.00 . A A . 116 GLU HG3 1 1
13 30504 1 1 116 GLU N N -17.556 23.730 -54.617 1.00 . A A . 116 GLU N 1 1
13 30505 1 1 116 GLU O O -14.052 23.298 -53.885 1.00 . A A . 116 GLU O 1 1
13 30506 1 1 116 GLU OE1 O -15.065 26.042 -57.993 1.00 . A A . 116 GLU OE1 1 1
13 30507 1 1 116 GLU OE2 O -16.158 25.016 -59.541 1.00 . A A . 116 GLU OE2 1 1
13 30508 1 1 117 TRP C C -14.616 22.105 -51.020 1.00 . A A . 117 TRP C 1 1
13 30509 1 1 117 TRP CA C -15.074 23.508 -51.352 1.00 . A A . 117 TRP CA 1 1
13 30510 1 1 117 TRP CB C -15.889 24.119 -50.185 1.00 . A A . 117 TRP CB 1 1
13 30511 1 1 117 TRP CD1 C -14.099 23.432 -48.457 1.00 . A A . 117 TRP CD1 1 1
13 30512 1 1 117 TRP CD2 C -16.190 23.469 -47.624 1.00 . A A . 117 TRP CD2 1 1
13 30513 1 1 117 TRP CE2 C -15.340 23.069 -46.566 1.00 . A A . 117 TRP CE2 1 1
13 30514 1 1 117 TRP CE3 C -17.565 23.579 -47.361 1.00 . A A . 117 TRP CE3 1 1
13 30515 1 1 117 TRP CG C -15.389 23.679 -48.824 1.00 . A A . 117 TRP CG 1 1
13 30516 1 1 117 TRP CH2 C -17.212 22.908 -45.048 1.00 . A A . 117 TRP CH2 1 1
13 30517 1 1 117 TRP CZ2 C -15.838 22.788 -45.293 1.00 . A A . 117 TRP CZ2 1 1
13 30518 1 1 117 TRP CZ3 C -18.073 23.304 -46.082 1.00 . A A . 117 TRP CZ3 1 1
13 30519 1 1 117 TRP H H -16.833 23.562 -52.504 1.00 . A A . 117 TRP H 1 1
13 30520 1 1 117 TRP HA H -14.202 24.114 -51.535 1.00 . A A . 117 TRP HA 1 1
13 30521 1 1 117 TRP HB2 H -15.849 25.204 -50.235 1.00 . A A . 117 TRP HB2 1 1
13 30522 1 1 117 TRP HB3 H -16.913 23.806 -50.295 1.00 . A A . 117 TRP HB3 1 1
13 30523 1 1 117 TRP HD1 H -13.232 23.498 -49.104 1.00 . A A . 117 TRP HD1 1 1
13 30524 1 1 117 TRP HE1 H -13.272 22.803 -46.612 1.00 . A A . 117 TRP HE1 1 1
13 30525 1 1 117 TRP HE3 H -18.237 23.881 -48.151 1.00 . A A . 117 TRP HE3 1 1
13 30526 1 1 117 TRP HH2 H -17.612 22.706 -44.061 1.00 . A A . 117 TRP HH2 1 1
13 30527 1 1 117 TRP HZ2 H -15.169 22.475 -44.506 1.00 . A A . 117 TRP HZ2 1 1
13 30528 1 1 117 TRP HZ3 H -19.133 23.394 -45.893 1.00 . A A . 117 TRP HZ3 1 1
13 30529 1 1 117 TRP N N -15.864 23.490 -52.565 1.00 . A A . 117 TRP N 1 1
13 30530 1 1 117 TRP NE1 N -14.078 23.052 -47.122 1.00 . A A . 117 TRP NE1 1 1
13 30531 1 1 117 TRP O O -15.414 21.183 -50.846 1.00 . A A . 117 TRP O 1 1
13 30532 1 1 118 LYS C C -12.478 20.672 -49.061 1.00 . A A . 118 LYS C 1 1
13 30533 1 1 118 LYS CA C -12.686 20.722 -50.565 1.00 . A A . 118 LYS CA 1 1
13 30534 1 1 118 LYS CB C -11.330 20.597 -51.268 1.00 . A A . 118 LYS CB 1 1
13 30535 1 1 118 LYS CD C -10.430 20.465 -53.630 1.00 . A A . 118 LYS CD 1 1
13 30536 1 1 118 LYS CE C -10.967 19.059 -53.990 1.00 . A A . 118 LYS CE 1 1
13 30537 1 1 118 LYS CG C -11.376 21.238 -52.678 1.00 . A A . 118 LYS CG 1 1
13 30538 1 1 118 LYS H H -12.757 22.777 -51.044 1.00 . A A . 118 LYS H 1 1
13 30539 1 1 118 LYS HA H -13.331 19.902 -50.857 1.00 . A A . 118 LYS HA 1 1
13 30540 1 1 118 LYS HB2 H -10.583 21.103 -50.668 1.00 . A A . 118 LYS HB2 1 1
13 30541 1 1 118 LYS HB3 H -11.065 19.555 -51.352 1.00 . A A . 118 LYS HB3 1 1
13 30542 1 1 118 LYS HD2 H -10.309 21.032 -54.541 1.00 . A A . 118 LYS HD2 1 1
13 30543 1 1 118 LYS HD3 H -9.467 20.360 -53.153 1.00 . A A . 118 LYS HD3 1 1
13 30544 1 1 118 LYS HE2 H -11.414 18.588 -53.125 1.00 . A A . 118 LYS HE2 1 1
13 30545 1 1 118 LYS HE3 H -11.697 19.130 -54.787 1.00 . A A . 118 LYS HE3 1 1
13 30546 1 1 118 LYS HG2 H -12.389 21.245 -53.066 1.00 . A A . 118 LYS HG2 1 1
13 30547 1 1 118 LYS HG3 H -11.031 22.265 -52.611 1.00 . A A . 118 LYS HG3 1 1
13 30548 1 1 118 LYS HZ1 H -8.992 18.417 -53.880 1.00 . A A . 118 LYS HZ1 1 1
13 30549 1 1 118 LYS HZ2 H -9.626 18.449 -55.454 1.00 . A A . 118 LYS HZ2 1 1
13 30550 1 1 118 LYS HZ3 H -10.084 17.218 -54.378 1.00 . A A . 118 LYS HZ3 1 1
13 30551 1 1 118 LYS N N -13.311 21.984 -50.909 1.00 . A A . 118 LYS N 1 1
13 30552 1 1 118 LYS NZ N -9.832 18.222 -54.461 1.00 . A A . 118 LYS NZ 1 1
13 30553 1 1 118 LYS O O -11.876 21.572 -48.483 1.00 . A A . 118 LYS O 1 1
13 30554 1 1 119 HIS C C -11.485 18.948 -46.606 1.00 . A A . 119 HIS C 1 1
13 30555 1 1 119 HIS CA C -12.878 19.485 -46.985 1.00 . A A . 119 HIS CA 1 1
13 30556 1 1 119 HIS CB C -13.951 18.474 -46.493 1.00 . A A . 119 HIS CB 1 1
13 30557 1 1 119 HIS CD2 C -13.591 17.244 -44.194 1.00 . A A . 119 HIS CD2 1 1
13 30558 1 1 119 HIS CE1 C -13.935 18.930 -42.883 1.00 . A A . 119 HIS CE1 1 1
13 30559 1 1 119 HIS CG C -13.858 18.328 -44.999 1.00 . A A . 119 HIS CG 1 1
13 30560 1 1 119 HIS H H -13.482 18.955 -48.947 1.00 . A A . 119 HIS H 1 1
13 30561 1 1 119 HIS HA H -13.038 20.459 -46.526 1.00 . A A . 119 HIS HA 1 1
13 30562 1 1 119 HIS HB2 H -14.963 18.799 -46.769 1.00 . A A . 119 HIS HB2 1 1
13 30563 1 1 119 HIS HB3 H -13.754 17.503 -46.952 1.00 . A A . 119 HIS HB3 1 1
13 30564 1 1 119 HIS HD1 H -14.290 20.312 -44.396 1.00 . A A . 119 HIS HD1 1 1
13 30565 1 1 119 HIS HD2 H -13.388 16.241 -44.542 1.00 . A A . 119 HIS HD2 1 1
13 30566 1 1 119 HIS HE1 H -14.051 19.537 -41.998 1.00 . A A . 119 HIS HE1 1 1
13 30567 1 1 119 HIS HE2 H -13.491 17.065 -42.073 1.00 . A A . 119 HIS HE2 1 1
13 30568 1 1 119 HIS N N -12.996 19.634 -48.432 1.00 . A A . 119 HIS N 1 1
13 30569 1 1 119 HIS ND1 N -14.075 19.392 -44.138 1.00 . A A . 119 HIS ND1 1 1
13 30570 1 1 119 HIS NE2 N -13.640 17.628 -42.862 1.00 . A A . 119 HIS NE2 1 1
13 30571 1 1 119 HIS O O -11.104 17.883 -47.092 1.00 . A A . 119 HIS O 1 1
13 30572 1 1 120 PRO C C -10.147 22.045 -45.560 1.00 . A A . 120 PRO C 1 1
13 30573 1 1 120 PRO CA C -11.014 20.891 -45.037 1.00 . A A . 120 PRO CA 1 1
13 30574 1 1 120 PRO CB C -10.582 20.544 -43.622 1.00 . A A . 120 PRO CB 1 1
13 30575 1 1 120 PRO CD C -9.435 19.096 -45.233 1.00 . A A . 120 PRO CD 1 1
13 30576 1 1 120 PRO CG C -9.328 19.724 -43.828 1.00 . A A . 120 PRO CG 1 1
13 30577 1 1 120 PRO HA H -12.056 21.139 -45.046 1.00 . A A . 120 PRO HA 1 1
13 30578 1 1 120 PRO HB2 H -10.373 21.451 -43.061 1.00 . A A . 120 PRO HB2 1 1
13 30579 1 1 120 PRO HB3 H -11.341 19.953 -43.126 1.00 . A A . 120 PRO HB3 1 1
13 30580 1 1 120 PRO HD2 H -8.624 19.430 -45.862 1.00 . A A . 120 PRO HD2 1 1
13 30581 1 1 120 PRO HD3 H -9.451 18.020 -45.168 1.00 . A A . 120 PRO HD3 1 1
13 30582 1 1 120 PRO HG2 H -8.455 20.364 -43.782 1.00 . A A . 120 PRO HG2 1 1
13 30583 1 1 120 PRO HG3 H -9.256 18.942 -43.088 1.00 . A A . 120 PRO HG3 1 1
13 30584 1 1 120 PRO N N -10.721 19.595 -45.727 1.00 . A A . 120 PRO N 1 1
13 30585 1 1 120 PRO O O -9.036 22.250 -45.068 1.00 . A A . 120 PRO O 1 1
13 30586 1 1 121 GLN C C -10.525 25.250 -46.794 1.00 . A A . 121 GLN C 1 1
13 30587 1 1 121 GLN CA C -9.857 23.910 -47.086 1.00 . A A . 121 GLN CA 1 1
13 30588 1 1 121 GLN CB C -9.671 23.754 -48.601 1.00 . A A . 121 GLN CB 1 1
13 30589 1 1 121 GLN CD C -7.587 22.384 -48.354 1.00 . A A . 121 GLN CD 1 1
13 30590 1 1 121 GLN CG C -9.005 22.402 -48.906 1.00 . A A . 121 GLN CG 1 1
13 30591 1 1 121 GLN H H -11.523 22.601 -46.907 1.00 . A A . 121 GLN H 1 1
13 30592 1 1 121 GLN HA H -8.885 23.908 -46.624 1.00 . A A . 121 GLN HA 1 1
13 30593 1 1 121 GLN HB2 H -10.632 23.813 -49.097 1.00 . A A . 121 GLN HB2 1 1
13 30594 1 1 121 GLN HB3 H -9.036 24.555 -48.961 1.00 . A A . 121 GLN HB3 1 1
13 30595 1 1 121 GLN HE21 H -7.423 20.419 -48.518 1.00 . A A . 121 GLN HE21 1 1
13 30596 1 1 121 GLN HE22 H -6.054 21.215 -47.891 1.00 . A A . 121 GLN HE22 1 1
13 30597 1 1 121 GLN HG2 H -9.572 21.603 -48.445 1.00 . A A . 121 GLN HG2 1 1
13 30598 1 1 121 GLN HG3 H -8.966 22.242 -49.974 1.00 . A A . 121 GLN HG3 1 1
13 30599 1 1 121 GLN N N -10.637 22.796 -46.544 1.00 . A A . 121 GLN N 1 1
13 30600 1 1 121 GLN NE2 N -6.969 21.246 -48.244 1.00 . A A . 121 GLN NE2 1 1
13 30601 1 1 121 GLN O O -9.956 26.107 -46.118 1.00 . A A . 121 GLN O 1 1
13 30602 1 1 121 GLN OE1 O -7.025 23.431 -48.033 1.00 . A A . 121 GLN OE1 1 1
13 30603 1 1 122 SER C C -12.900 26.827 -45.667 1.00 . A A . 122 SER C 1 1
13 30604 1 1 122 SER CA C -12.467 26.671 -47.125 1.00 . A A . 122 SER CA 1 1
13 30605 1 1 122 SER CB C -13.673 26.733 -48.052 1.00 . A A . 122 SER CB 1 1
13 30606 1 1 122 SER H H -12.128 24.705 -47.852 1.00 . A A . 122 SER H 1 1
13 30607 1 1 122 SER HA H -11.812 27.495 -47.369 1.00 . A A . 122 SER HA 1 1
13 30608 1 1 122 SER HB2 H -13.367 26.514 -49.064 1.00 . A A . 122 SER HB2 1 1
13 30609 1 1 122 SER HB3 H -14.414 26.008 -47.736 1.00 . A A . 122 SER HB3 1 1
13 30610 1 1 122 SER HG H -13.633 28.630 -48.484 1.00 . A A . 122 SER HG 1 1
13 30611 1 1 122 SER N N -11.729 25.426 -47.319 1.00 . A A . 122 SER N 1 1
13 30612 1 1 122 SER O O -13.009 27.941 -45.166 1.00 . A A . 122 SER O 1 1
13 30613 1 1 122 SER OG O -14.214 28.044 -47.991 1.00 . A A . 122 SER OG 1 1
13 30614 1 1 123 ASP C C -14.742 26.645 -43.325 1.00 . A A . 123 ASP C 1 1
13 30615 1 1 123 ASP CA C -13.605 25.658 -43.594 1.00 . A A . 123 ASP CA 1 1
13 30616 1 1 123 ASP CB C -12.437 25.948 -42.611 1.00 . A A . 123 ASP CB 1 1
13 30617 1 1 123 ASP CG C -11.646 27.180 -43.035 1.00 . A A . 123 ASP CG 1 1
13 30618 1 1 123 ASP H H -13.074 24.848 -45.527 1.00 . A A . 123 ASP H 1 1
13 30619 1 1 123 ASP HA H -13.980 24.670 -43.373 1.00 . A A . 123 ASP HA 1 1
13 30620 1 1 123 ASP HB2 H -12.834 26.120 -41.621 1.00 . A A . 123 ASP HB2 1 1
13 30621 1 1 123 ASP HB3 H -11.771 25.094 -42.569 1.00 . A A . 123 ASP HB3 1 1
13 30622 1 1 123 ASP N N -13.166 25.693 -45.021 1.00 . A A . 123 ASP N 1 1
13 30623 1 1 123 ASP O O -15.236 27.332 -44.227 1.00 . A A . 123 ASP O 1 1
13 30624 1 1 123 ASP OD1 O -10.743 27.036 -43.841 1.00 . A A . 123 ASP OD1 1 1
13 30625 1 1 123 ASP OD2 O -11.957 28.251 -42.539 1.00 . A A . 123 ASP OD2 1 1
13 30626 1 1 124 LEU C C -15.788 29.050 -41.800 1.00 . A A . 124 LEU C 1 1
13 30627 1 1 124 LEU CA C -16.251 27.595 -41.686 1.00 . A A . 124 LEU CA 1 1
13 30628 1 1 124 LEU CB C -16.741 27.303 -40.237 1.00 . A A . 124 LEU CB 1 1
13 30629 1 1 124 LEU CD1 C -18.958 27.020 -39.036 1.00 . A A . 124 LEU CD1 1 1
13 30630 1 1 124 LEU CD2 C -18.092 29.323 -39.508 1.00 . A A . 124 LEU CD2 1 1
13 30631 1 1 124 LEU CG C -18.164 27.879 -40.038 1.00 . A A . 124 LEU CG 1 1
13 30632 1 1 124 LEU H H -14.738 26.131 -41.394 1.00 . A A . 124 LEU H 1 1
13 30633 1 1 124 LEU HA H -17.064 27.439 -42.387 1.00 . A A . 124 LEU HA 1 1
13 30634 1 1 124 LEU HB2 H -16.759 26.210 -40.052 1.00 . A A . 124 LEU HB2 1 1
13 30635 1 1 124 LEU HB3 H -16.052 27.790 -39.536 1.00 . A A . 124 LEU HB3 1 1
13 30636 1 1 124 LEU HD11 H -19.876 27.530 -38.779 1.00 . A A . 124 LEU HD11 1 1
13 30637 1 1 124 LEU HD12 H -18.376 26.867 -38.136 1.00 . A A . 124 LEU HD12 1 1
13 30638 1 1 124 LEU HD13 H -19.196 26.061 -39.482 1.00 . A A . 124 LEU HD13 1 1
13 30639 1 1 124 LEU HD21 H -17.656 29.326 -38.520 1.00 . A A . 124 LEU HD21 1 1
13 30640 1 1 124 LEU HD22 H -19.088 29.736 -39.460 1.00 . A A . 124 LEU HD22 1 1
13 30641 1 1 124 LEU HD23 H -17.489 29.928 -40.170 1.00 . A A . 124 LEU HD23 1 1
13 30642 1 1 124 LEU HG H -18.686 27.874 -40.983 1.00 . A A . 124 LEU HG 1 1
13 30643 1 1 124 LEU N N -15.164 26.701 -42.066 1.00 . A A . 124 LEU N 1 1
13 30644 1 1 124 LEU O O -16.534 29.917 -42.255 1.00 . A A . 124 LEU O 1 1
13 30645 1 1 125 LEU C C -14.139 31.191 -42.910 1.00 . A A . 125 LEU C 1 1
13 30646 1 1 125 LEU CA C -14.002 30.674 -41.464 1.00 . A A . 125 LEU CA 1 1
13 30647 1 1 125 LEU CB C -12.524 30.657 -41.005 1.00 . A A . 125 LEU CB 1 1
13 30648 1 1 125 LEU CD1 C -12.544 33.170 -41.282 1.00 . A A . 125 LEU CD1 1 1
13 30649 1 1 125 LEU CD2 C -12.773 32.158 -39.007 1.00 . A A . 125 LEU CD2 1 1
13 30650 1 1 125 LEU CG C -12.115 32.006 -40.381 1.00 . A A . 125 LEU CG 1 1
13 30651 1 1 125 LEU H H -13.992 28.582 -41.027 1.00 . A A . 125 LEU H 1 1
13 30652 1 1 125 LEU HA H -14.574 31.332 -40.808 1.00 . A A . 125 LEU HA 1 1
13 30653 1 1 125 LEU HB2 H -12.395 29.876 -40.264 1.00 . A A . 125 LEU HB2 1 1
13 30654 1 1 125 LEU HB3 H -11.881 30.444 -41.842 1.00 . A A . 125 LEU HB3 1 1
13 30655 1 1 125 LEU HD11 H -12.027 34.070 -40.980 1.00 . A A . 125 LEU HD11 1 1
13 30656 1 1 125 LEU HD12 H -13.610 33.322 -41.196 1.00 . A A . 125 LEU HD12 1 1
13 30657 1 1 125 LEU HD13 H -12.295 32.943 -42.310 1.00 . A A . 125 LEU HD13 1 1
13 30658 1 1 125 LEU HD21 H -12.662 31.238 -38.448 1.00 . A A . 125 LEU HD21 1 1
13 30659 1 1 125 LEU HD22 H -13.823 32.379 -39.130 1.00 . A A . 125 LEU HD22 1 1
13 30660 1 1 125 LEU HD23 H -12.298 32.964 -38.467 1.00 . A A . 125 LEU HD23 1 1
13 30661 1 1 125 LEU HG H -11.037 32.029 -40.264 1.00 . A A . 125 LEU HG 1 1
13 30662 1 1 125 LEU N N -14.548 29.313 -41.388 1.00 . A A . 125 LEU N 1 1
13 30663 1 1 125 LEU O O -14.518 32.343 -43.128 1.00 . A A . 125 LEU O 1 1
13 30664 1 1 126 GLY C C -15.471 31.083 -45.604 1.00 . A A . 126 GLY C 1 1
13 30665 1 1 126 GLY CA C -14.016 30.727 -45.313 1.00 . A A . 126 GLY CA 1 1
13 30666 1 1 126 GLY H H -13.597 29.405 -43.663 1.00 . A A . 126 GLY H 1 1
13 30667 1 1 126 GLY HA2 H -13.396 31.600 -45.512 1.00 . A A . 126 GLY HA2 1 1
13 30668 1 1 126 GLY HA3 H -13.712 29.918 -45.982 1.00 . A A . 126 GLY HA3 1 1
13 30669 1 1 126 GLY N N -13.870 30.325 -43.894 1.00 . A A . 126 GLY N 1 1
13 30670 1 1 126 GLY O O -15.748 32.029 -46.325 1.00 . A A . 126 GLY O 1 1
13 30671 1 1 127 LEU C C -18.244 31.968 -44.835 1.00 . A A . 127 LEU C 1 1
13 30672 1 1 127 LEU CA C -17.831 30.569 -45.266 1.00 . A A . 127 LEU CA 1 1
13 30673 1 1 127 LEU CB C -18.722 29.560 -44.504 1.00 . A A . 127 LEU CB 1 1
13 30674 1 1 127 LEU CD1 C -20.654 30.044 -46.078 1.00 . A A . 127 LEU CD1 1 1
13 30675 1 1 127 LEU CD2 C -21.051 28.867 -43.928 1.00 . A A . 127 LEU CD2 1 1
13 30676 1 1 127 LEU CG C -20.216 29.952 -44.615 1.00 . A A . 127 LEU CG 1 1
13 30677 1 1 127 LEU H H -16.121 29.571 -44.469 1.00 . A A . 127 LEU H 1 1
13 30678 1 1 127 LEU HA H -18.018 30.460 -46.320 1.00 . A A . 127 LEU HA 1 1
13 30679 1 1 127 LEU HB2 H -18.586 28.563 -44.909 1.00 . A A . 127 LEU HB2 1 1
13 30680 1 1 127 LEU HB3 H -18.450 29.567 -43.460 1.00 . A A . 127 LEU HB3 1 1
13 30681 1 1 127 LEU HD11 H -21.720 30.204 -46.120 1.00 . A A . 127 LEU HD11 1 1
13 30682 1 1 127 LEU HD12 H -20.415 29.124 -46.584 1.00 . A A . 127 LEU HD12 1 1
13 30683 1 1 127 LEU HD13 H -20.150 30.867 -46.561 1.00 . A A . 127 LEU HD13 1 1
13 30684 1 1 127 LEU HD21 H -22.089 29.165 -43.919 1.00 . A A . 127 LEU HD21 1 1
13 30685 1 1 127 LEU HD22 H -20.704 28.733 -42.915 1.00 . A A . 127 LEU HD22 1 1
13 30686 1 1 127 LEU HD23 H -20.948 27.938 -44.470 1.00 . A A . 127 LEU HD23 1 1
13 30687 1 1 127 LEU HG H -20.394 30.903 -44.116 1.00 . A A . 127 LEU HG 1 1
13 30688 1 1 127 LEU N N -16.401 30.318 -45.037 1.00 . A A . 127 LEU N 1 1
13 30689 1 1 127 LEU O O -19.049 32.600 -45.501 1.00 . A A . 127 LEU O 1 1
13 30690 1 1 128 ILE C C -17.551 34.893 -44.011 1.00 . A A . 128 ILE C 1 1
13 30691 1 1 128 ILE CA C -18.153 33.743 -43.191 1.00 . A A . 128 ILE CA 1 1
13 30692 1 1 128 ILE CB C -17.797 33.907 -41.685 1.00 . A A . 128 ILE CB 1 1
13 30693 1 1 128 ILE CD1 C -19.570 33.049 -40.010 1.00 . A A . 128 ILE CD1 1 1
13 30694 1 1 128 ILE CG1 C -18.315 32.692 -40.831 1.00 . A A . 128 ILE CG1 1 1
13 30695 1 1 128 ILE CG2 C -18.412 35.229 -41.150 1.00 . A A . 128 ILE CG2 1 1
13 30696 1 1 128 ILE H H -17.111 31.864 -43.194 1.00 . A A . 128 ILE H 1 1
13 30697 1 1 128 ILE HA H -19.226 33.809 -43.311 1.00 . A A . 128 ILE HA 1 1
13 30698 1 1 128 ILE HB H -16.710 33.970 -41.594 1.00 . A A . 128 ILE HB 1 1
13 30699 1 1 128 ILE HD11 H -19.976 32.146 -39.572 1.00 . A A . 128 ILE HD11 1 1
13 30700 1 1 128 ILE HD12 H -20.315 33.498 -40.650 1.00 . A A . 128 ILE HD12 1 1
13 30701 1 1 128 ILE HD13 H -19.305 33.737 -39.219 1.00 . A A . 128 ILE HD13 1 1
13 30702 1 1 128 ILE HG12 H -18.563 31.853 -41.475 1.00 . A A . 128 ILE HG12 1 1
13 30703 1 1 128 ILE HG13 H -17.530 32.383 -40.146 1.00 . A A . 128 ILE HG13 1 1
13 30704 1 1 128 ILE HG21 H -19.477 35.254 -41.352 1.00 . A A . 128 ILE HG21 1 1
13 30705 1 1 128 ILE HG22 H -17.942 36.074 -41.637 1.00 . A A . 128 ILE HG22 1 1
13 30706 1 1 128 ILE HG23 H -18.249 35.301 -40.080 1.00 . A A . 128 ILE HG23 1 1
13 30707 1 1 128 ILE N N -17.739 32.425 -43.700 1.00 . A A . 128 ILE N 1 1
13 30708 1 1 128 ILE O O -18.278 35.787 -44.438 1.00 . A A . 128 ILE O 1 1
13 30709 1 1 129 GLN C C -16.187 35.821 -46.494 1.00 . A A . 129 GLN C 1 1
13 30710 1 1 129 GLN CA C -15.639 35.929 -45.077 1.00 . A A . 129 GLN CA 1 1
13 30711 1 1 129 GLN CB C -14.072 35.917 -45.069 1.00 . A A . 129 GLN CB 1 1
13 30712 1 1 129 GLN CD C -13.760 38.411 -45.086 1.00 . A A . 129 GLN CD 1 1
13 30713 1 1 129 GLN CG C -13.546 37.115 -45.865 1.00 . A A . 129 GLN CG 1 1
13 30714 1 1 129 GLN H H -15.712 34.128 -43.943 1.00 . A A . 129 GLN H 1 1
13 30715 1 1 129 GLN HA H -15.983 36.882 -44.676 1.00 . A A . 129 GLN HA 1 1
13 30716 1 1 129 GLN HB2 H -13.703 35.995 -44.050 1.00 . A A . 129 GLN HB2 1 1
13 30717 1 1 129 GLN HB3 H -13.687 35.017 -45.518 1.00 . A A . 129 GLN HB3 1 1
13 30718 1 1 129 GLN HE21 H -12.541 37.910 -43.592 1.00 . A A . 129 GLN HE21 1 1
13 30719 1 1 129 GLN HE22 H -13.278 39.432 -43.449 1.00 . A A . 129 GLN HE22 1 1
13 30720 1 1 129 GLN HG2 H -12.491 36.980 -46.061 1.00 . A A . 129 GLN HG2 1 1
13 30721 1 1 129 GLN HG3 H -14.074 37.175 -46.806 1.00 . A A . 129 GLN HG3 1 1
13 30722 1 1 129 GLN N N -16.246 34.867 -44.266 1.00 . A A . 129 GLN N 1 1
13 30723 1 1 129 GLN NE2 N -13.142 38.599 -43.948 1.00 . A A . 129 GLN NE2 1 1
13 30724 1 1 129 GLN O O -16.439 36.835 -47.143 1.00 . A A . 129 GLN O 1 1
13 30725 1 1 129 GLN OE1 O -14.508 39.280 -45.529 1.00 . A A . 129 GLN OE1 1 1
13 30726 1 1 130 VAL C C -18.422 34.941 -48.263 1.00 . A A . 130 VAL C 1 1
13 30727 1 1 130 VAL CA C -16.996 34.436 -48.288 1.00 . A A . 130 VAL CA 1 1
13 30728 1 1 130 VAL CB C -16.960 32.994 -48.770 1.00 . A A . 130 VAL CB 1 1
13 30729 1 1 130 VAL CG1 C -17.786 32.879 -50.053 1.00 . A A . 130 VAL CG1 1 1
13 30730 1 1 130 VAL CG2 C -15.514 32.579 -49.051 1.00 . A A . 130 VAL CG2 1 1
13 30731 1 1 130 VAL H H -16.264 33.792 -46.412 1.00 . A A . 130 VAL H 1 1
13 30732 1 1 130 VAL HA H -16.431 35.045 -48.978 1.00 . A A . 130 VAL HA 1 1
13 30733 1 1 130 VAL HB H -17.380 32.356 -48.022 1.00 . A A . 130 VAL HB 1 1
13 30734 1 1 130 VAL HG11 H -18.837 32.917 -49.807 1.00 . A A . 130 VAL HG11 1 1
13 30735 1 1 130 VAL HG12 H -17.562 31.946 -50.538 1.00 . A A . 130 VAL HG12 1 1
13 30736 1 1 130 VAL HG13 H -17.542 33.693 -50.719 1.00 . A A . 130 VAL HG13 1 1
13 30737 1 1 130 VAL HG21 H -15.180 33.028 -49.973 1.00 . A A . 130 VAL HG21 1 1
13 30738 1 1 130 VAL HG22 H -15.463 31.502 -49.134 1.00 . A A . 130 VAL HG22 1 1
13 30739 1 1 130 VAL HG23 H -14.884 32.908 -48.238 1.00 . A A . 130 VAL HG23 1 1
13 30740 1 1 130 VAL N N -16.425 34.591 -46.968 1.00 . A A . 130 VAL N 1 1
13 30741 1 1 130 VAL O O -18.868 35.562 -49.207 1.00 . A A . 130 VAL O 1 1
13 30742 1 1 131 MET C C -20.494 36.668 -47.179 1.00 . A A . 131 MET C 1 1
13 30743 1 1 131 MET CA C -20.512 35.146 -47.045 1.00 . A A . 131 MET CA 1 1
13 30744 1 1 131 MET CB C -21.124 34.746 -45.681 1.00 . A A . 131 MET CB 1 1
13 30745 1 1 131 MET CE C -23.371 32.421 -45.785 1.00 . A A . 131 MET CE 1 1
13 30746 1 1 131 MET CG C -22.632 35.045 -45.671 1.00 . A A . 131 MET CG 1 1
13 30747 1 1 131 MET H H -18.719 34.178 -46.432 1.00 . A A . 131 MET H 1 1
13 30748 1 1 131 MET HA H -21.108 34.715 -47.841 1.00 . A A . 131 MET HA 1 1
13 30749 1 1 131 MET HB2 H -20.980 33.688 -45.527 1.00 . A A . 131 MET HB2 1 1
13 30750 1 1 131 MET HB3 H -20.643 35.294 -44.880 1.00 . A A . 131 MET HB3 1 1
13 30751 1 1 131 MET HE1 H -24.275 32.348 -45.191 1.00 . A A . 131 MET HE1 1 1
13 30752 1 1 131 MET HE2 H -22.509 32.467 -45.126 1.00 . A A . 131 MET HE2 1 1
13 30753 1 1 131 MET HE3 H -23.287 31.557 -46.427 1.00 . A A . 131 MET HE3 1 1
13 30754 1 1 131 MET HG2 H -23.032 34.900 -44.671 1.00 . A A . 131 MET HG2 1 1
13 30755 1 1 131 MET HG3 H -22.810 36.067 -45.987 1.00 . A A . 131 MET HG3 1 1
13 30756 1 1 131 MET N N -19.132 34.679 -47.164 1.00 . A A . 131 MET N 1 1
13 30757 1 1 131 MET O O -21.326 37.264 -47.871 1.00 . A A . 131 MET O 1 1
13 30758 1 1 131 MET SD S -23.452 33.911 -46.815 1.00 . A A . 131 MET SD 1 1
13 30759 1 1 132 ILE C C -19.065 39.241 -47.961 1.00 . A A . 132 ILE C 1 1
13 30760 1 1 132 ILE CA C -19.333 38.725 -46.547 1.00 . A A . 132 ILE CA 1 1
13 30761 1 1 132 ILE CB C -18.151 39.106 -45.615 1.00 . A A . 132 ILE CB 1 1
13 30762 1 1 132 ILE CD1 C -19.723 38.867 -43.658 1.00 . A A . 132 ILE CD1 1 1
13 30763 1 1 132 ILE CG1 C -18.657 39.749 -44.306 1.00 . A A . 132 ILE CG1 1 1
13 30764 1 1 132 ILE CG2 C -17.213 40.095 -46.318 1.00 . A A . 132 ILE CG2 1 1
13 30765 1 1 132 ILE H H -18.869 36.747 -46.005 1.00 . A A . 132 ILE H 1 1
13 30766 1 1 132 ILE HA H -20.237 39.180 -46.183 1.00 . A A . 132 ILE HA 1 1
13 30767 1 1 132 ILE HB H -17.588 38.203 -45.377 1.00 . A A . 132 ILE HB 1 1
13 30768 1 1 132 ILE HD11 H -20.677 39.033 -44.144 1.00 . A A . 132 ILE HD11 1 1
13 30769 1 1 132 ILE HD12 H -19.798 39.122 -42.615 1.00 . A A . 132 ILE HD12 1 1
13 30770 1 1 132 ILE HD13 H -19.447 37.830 -43.751 1.00 . A A . 132 ILE HD13 1 1
13 30771 1 1 132 ILE HG12 H -17.826 39.851 -43.618 1.00 . A A . 132 ILE HG12 1 1
13 30772 1 1 132 ILE HG13 H -19.070 40.731 -44.506 1.00 . A A . 132 ILE HG13 1 1
13 30773 1 1 132 ILE HG21 H -16.721 39.601 -47.142 1.00 . A A . 132 ILE HG21 1 1
13 30774 1 1 132 ILE HG22 H -16.468 40.436 -45.612 1.00 . A A . 132 ILE HG22 1 1
13 30775 1 1 132 ILE HG23 H -17.774 40.944 -46.682 1.00 . A A . 132 ILE HG23 1 1
13 30776 1 1 132 ILE N N -19.507 37.282 -46.520 1.00 . A A . 132 ILE N 1 1
13 30777 1 1 132 ILE O O -19.478 40.351 -48.302 1.00 . A A . 132 ILE O 1 1
13 30778 1 1 133 VAL C C -19.080 38.513 -51.168 1.00 . A A . 133 VAL C 1 1
13 30779 1 1 133 VAL CA C -18.032 38.930 -50.131 1.00 . A A . 133 VAL CA 1 1
13 30780 1 1 133 VAL CB C -16.658 38.395 -50.556 1.00 . A A . 133 VAL CB 1 1
13 30781 1 1 133 VAL CG1 C -16.413 38.744 -52.023 1.00 . A A . 133 VAL CG1 1 1
13 30782 1 1 133 VAL CG2 C -15.570 39.037 -49.694 1.00 . A A . 133 VAL CG2 1 1
13 30783 1 1 133 VAL H H -18.019 37.591 -48.462 1.00 . A A . 133 VAL H 1 1
13 30784 1 1 133 VAL HA H -17.982 40.007 -50.116 1.00 . A A . 133 VAL HA 1 1
13 30785 1 1 133 VAL HB H -16.627 37.320 -50.436 1.00 . A A . 133 VAL HB 1 1
13 30786 1 1 133 VAL HG11 H -15.379 38.560 -52.271 1.00 . A A . 133 VAL HG11 1 1
13 30787 1 1 133 VAL HG12 H -16.643 39.787 -52.187 1.00 . A A . 133 VAL HG12 1 1
13 30788 1 1 133 VAL HG13 H -17.049 38.133 -52.647 1.00 . A A . 133 VAL HG13 1 1
13 30789 1 1 133 VAL HG21 H -14.599 38.796 -50.100 1.00 . A A . 133 VAL HG21 1 1
13 30790 1 1 133 VAL HG22 H -15.642 38.658 -48.684 1.00 . A A . 133 VAL HG22 1 1
13 30791 1 1 133 VAL HG23 H -15.702 40.107 -49.688 1.00 . A A . 133 VAL HG23 1 1
13 30792 1 1 133 VAL N N -18.352 38.468 -48.777 1.00 . A A . 133 VAL N 1 1
13 30793 1 1 133 VAL O O -19.474 39.307 -52.027 1.00 . A A . 133 VAL O 1 1
13 30794 1 1 134 VAL C C -21.825 37.388 -51.924 1.00 . A A . 134 VAL C 1 1
13 30795 1 1 134 VAL CA C -20.455 36.725 -52.061 1.00 . A A . 134 VAL CA 1 1
13 30796 1 1 134 VAL CB C -20.566 35.189 -51.939 1.00 . A A . 134 VAL CB 1 1
13 30797 1 1 134 VAL CG1 C -21.360 34.818 -50.688 1.00 . A A . 134 VAL CG1 1 1
13 30798 1 1 134 VAL CG2 C -21.295 34.644 -53.160 1.00 . A A . 134 VAL CG2 1 1
13 30799 1 1 134 VAL H H -19.135 36.681 -50.419 1.00 . A A . 134 VAL H 1 1
13 30800 1 1 134 VAL HA H -20.086 36.956 -53.048 1.00 . A A . 134 VAL HA 1 1
13 30801 1 1 134 VAL HB H -19.567 34.746 -51.883 1.00 . A A . 134 VAL HB 1 1
13 30802 1 1 134 VAL HG11 H -22.412 34.974 -50.866 1.00 . A A . 134 VAL HG11 1 1
13 30803 1 1 134 VAL HG12 H -21.038 35.432 -49.873 1.00 . A A . 134 VAL HG12 1 1
13 30804 1 1 134 VAL HG13 H -21.188 33.783 -50.445 1.00 . A A . 134 VAL HG13 1 1
13 30805 1 1 134 VAL HG21 H -22.324 34.972 -53.127 1.00 . A A . 134 VAL HG21 1 1
13 30806 1 1 134 VAL HG22 H -21.256 33.563 -53.147 1.00 . A A . 134 VAL HG22 1 1
13 30807 1 1 134 VAL HG23 H -20.825 35.015 -54.058 1.00 . A A . 134 VAL HG23 1 1
13 30808 1 1 134 VAL N N -19.495 37.260 -51.105 1.00 . A A . 134 VAL N 1 1
13 30809 1 1 134 VAL O O -22.639 37.308 -52.844 1.00 . A A . 134 VAL O 1 1
13 30810 1 1 135 PHE C C -23.147 40.294 -50.886 1.00 . A A . 135 PHE C 1 1
13 30811 1 1 135 PHE CA C -23.367 38.795 -50.668 1.00 . A A . 135 PHE CA 1 1
13 30812 1 1 135 PHE CB C -24.048 38.585 -49.279 1.00 . A A . 135 PHE CB 1 1
13 30813 1 1 135 PHE CD1 C -25.327 36.883 -47.945 1.00 . A A . 135 PHE CD1 1 1
13 30814 1 1 135 PHE CD2 C -24.584 36.244 -50.169 1.00 . A A . 135 PHE CD2 1 1
13 30815 1 1 135 PHE CE1 C -25.921 35.628 -47.780 1.00 . A A . 135 PHE CE1 1 1
13 30816 1 1 135 PHE CE2 C -25.175 34.985 -49.995 1.00 . A A . 135 PHE CE2 1 1
13 30817 1 1 135 PHE CG C -24.658 37.200 -49.138 1.00 . A A . 135 PHE CG 1 1
13 30818 1 1 135 PHE CZ C -25.846 34.679 -48.804 1.00 . A A . 135 PHE CZ 1 1
13 30819 1 1 135 PHE H H -21.358 38.167 -50.115 1.00 . A A . 135 PHE H 1 1
13 30820 1 1 135 PHE HA H -24.044 38.447 -51.460 1.00 . A A . 135 PHE HA 1 1
13 30821 1 1 135 PHE HB2 H -23.332 38.728 -48.483 1.00 . A A . 135 PHE HB2 1 1
13 30822 1 1 135 PHE HB3 H -24.839 39.322 -49.160 1.00 . A A . 135 PHE HB3 1 1
13 30823 1 1 135 PHE HD1 H -25.382 37.610 -47.148 1.00 . A A . 135 PHE HD1 1 1
13 30824 1 1 135 PHE HD2 H -24.066 36.463 -51.087 1.00 . A A . 135 PHE HD2 1 1
13 30825 1 1 135 PHE HE1 H -26.435 35.392 -46.859 1.00 . A A . 135 PHE HE1 1 1
13 30826 1 1 135 PHE HE2 H -25.117 34.249 -50.785 1.00 . A A . 135 PHE HE2 1 1
13 30827 1 1 135 PHE HZ H -26.307 33.710 -48.674 1.00 . A A . 135 PHE HZ 1 1
13 30828 1 1 135 PHE N N -22.069 38.085 -50.809 1.00 . A A . 135 PHE N 1 1
13 30829 1 1 135 PHE O O -24.086 41.023 -51.207 1.00 . A A . 135 PHE O 1 1
13 30830 1 1 136 GLY C C -21.816 42.448 -52.465 1.00 . A A . 136 GLY C 1 1
13 30831 1 1 136 GLY CA C -21.581 42.141 -50.996 1.00 . A A . 136 GLY CA 1 1
13 30832 1 1 136 GLY H H -21.176 40.129 -50.537 1.00 . A A . 136 GLY H 1 1
13 30833 1 1 136 GLY HA2 H -22.242 42.765 -50.386 1.00 . A A . 136 GLY HA2 1 1
13 30834 1 1 136 GLY HA3 H -20.529 42.333 -50.746 1.00 . A A . 136 GLY HA3 1 1
13 30835 1 1 136 GLY N N -21.897 40.746 -50.757 1.00 . A A . 136 GLY N 1 1
13 30836 1 1 136 GLY O O -22.279 43.528 -52.827 1.00 . A A . 136 GLY O 1 1
13 30837 1 1 137 ASP C C -23.147 41.753 -55.116 1.00 . A A . 137 ASP C 1 1
13 30838 1 1 137 ASP CA C -21.659 41.611 -54.751 1.00 . A A . 137 ASP CA 1 1
13 30839 1 1 137 ASP CB C -21.021 40.394 -55.456 1.00 . A A . 137 ASP CB 1 1
13 30840 1 1 137 ASP CG C -21.132 40.534 -56.969 1.00 . A A . 137 ASP CG 1 1
13 30841 1 1 137 ASP H H -21.125 40.619 -52.950 1.00 . A A . 137 ASP H 1 1
13 30842 1 1 137 ASP HA H -21.143 42.508 -55.078 1.00 . A A . 137 ASP HA 1 1
13 30843 1 1 137 ASP HB2 H -19.976 40.339 -55.182 1.00 . A A . 137 ASP HB2 1 1
13 30844 1 1 137 ASP HB3 H -21.508 39.481 -55.142 1.00 . A A . 137 ASP HB3 1 1
13 30845 1 1 137 ASP N N -21.488 41.468 -53.308 1.00 . A A . 137 ASP N 1 1
13 30846 1 1 137 ASP O O -23.502 42.555 -55.979 1.00 . A A . 137 ASP O 1 1
13 30847 1 1 137 ASP OD1 O -21.700 41.516 -57.417 1.00 . A A . 137 ASP OD1 1 1
13 30848 1 1 137 ASP OD2 O -20.648 39.654 -57.660 1.00 . A A . 137 ASP OD2 1 1
13 30849 1 1 138 GLU C C -26.218 40.593 -53.475 1.00 . A A . 138 GLU C 1 1
13 30850 1 1 138 GLU CA C -25.450 41.023 -54.714 1.00 . A A . 138 GLU CA 1 1
13 30851 1 1 138 GLU CB C -25.813 40.076 -55.867 1.00 . A A . 138 GLU CB 1 1
13 30852 1 1 138 GLU CD C -25.986 41.988 -57.477 1.00 . A A . 138 GLU CD 1 1
13 30853 1 1 138 GLU CG C -25.321 40.645 -57.203 1.00 . A A . 138 GLU CG 1 1
13 30854 1 1 138 GLU H H -23.678 40.370 -53.764 1.00 . A A . 138 GLU H 1 1
13 30855 1 1 138 GLU HA H -25.746 42.025 -54.975 1.00 . A A . 138 GLU HA 1 1
13 30856 1 1 138 GLU HB2 H -25.352 39.113 -55.696 1.00 . A A . 138 GLU HB2 1 1
13 30857 1 1 138 GLU HB3 H -26.886 39.954 -55.906 1.00 . A A . 138 GLU HB3 1 1
13 30858 1 1 138 GLU HG2 H -24.251 40.772 -57.170 1.00 . A A . 138 GLU HG2 1 1
13 30859 1 1 138 GLU HG3 H -25.572 39.957 -57.998 1.00 . A A . 138 GLU HG3 1 1
13 30860 1 1 138 GLU N N -24.011 40.978 -54.455 1.00 . A A . 138 GLU N 1 1
13 30861 1 1 138 GLU O O -26.583 39.425 -53.359 1.00 . A A . 138 GLU O 1 1
13 30862 1 1 138 GLU OE1 O -27.193 42.072 -57.312 1.00 . A A . 138 GLU OE1 1 1
13 30863 1 1 138 GLU OE2 O -25.281 42.914 -57.841 1.00 . A A . 138 GLU OE2 1 1
13 30864 1 1 139 PRO C C -28.489 40.336 -51.679 1.00 . A A . 139 PRO C 1 1
13 30865 1 1 139 PRO CA C -27.225 41.125 -51.315 1.00 . A A . 139 PRO CA 1 1
13 30866 1 1 139 PRO CB C -27.611 42.471 -50.670 1.00 . A A . 139 PRO CB 1 1
13 30867 1 1 139 PRO CD C -26.067 42.906 -52.581 1.00 . A A . 139 PRO CD 1 1
13 30868 1 1 139 PRO CG C -26.700 43.507 -51.292 1.00 . A A . 139 PRO CG 1 1
13 30869 1 1 139 PRO HA H -26.585 40.567 -50.652 1.00 . A A . 139 PRO HA 1 1
13 30870 1 1 139 PRO HB2 H -28.669 42.699 -50.883 1.00 . A A . 139 PRO HB2 1 1
13 30871 1 1 139 PRO HB3 H -27.444 42.434 -49.582 1.00 . A A . 139 PRO HB3 1 1
13 30872 1 1 139 PRO HD2 H -26.445 43.399 -53.482 1.00 . A A . 139 PRO HD2 1 1
13 30873 1 1 139 PRO HD3 H -24.980 42.979 -52.554 1.00 . A A . 139 PRO HD3 1 1
13 30874 1 1 139 PRO HG2 H -27.276 44.392 -51.534 1.00 . A A . 139 PRO HG2 1 1
13 30875 1 1 139 PRO HG3 H -25.919 43.766 -50.591 1.00 . A A . 139 PRO HG3 1 1
13 30876 1 1 139 PRO N N -26.473 41.489 -52.551 1.00 . A A . 139 PRO N 1 1
13 30877 1 1 139 PRO O O -29.335 40.844 -52.416 1.00 . A A . 139 PRO O 1 1
13 30878 1 1 140 PRO C C -31.101 38.832 -50.863 1.00 . A A . 140 PRO C 1 1
13 30879 1 1 140 PRO CA C -29.843 38.303 -51.545 1.00 . A A . 140 PRO CA 1 1
13 30880 1 1 140 PRO CB C -29.501 36.906 -51.029 1.00 . A A . 140 PRO CB 1 1
13 30881 1 1 140 PRO CD C -27.725 38.395 -50.307 1.00 . A A . 140 PRO CD 1 1
13 30882 1 1 140 PRO CG C -28.497 37.122 -49.945 1.00 . A A . 140 PRO CG 1 1
13 30883 1 1 140 PRO HA H -29.978 38.267 -52.619 1.00 . A A . 140 PRO HA 1 1
13 30884 1 1 140 PRO HB2 H -30.391 36.440 -50.630 1.00 . A A . 140 PRO HB2 1 1
13 30885 1 1 140 PRO HB3 H -29.082 36.301 -51.819 1.00 . A A . 140 PRO HB3 1 1
13 30886 1 1 140 PRO HD2 H -27.529 38.982 -49.416 1.00 . A A . 140 PRO HD2 1 1
13 30887 1 1 140 PRO HD3 H -26.801 38.162 -50.819 1.00 . A A . 140 PRO HD3 1 1
13 30888 1 1 140 PRO HG2 H -29.005 37.246 -48.998 1.00 . A A . 140 PRO HG2 1 1
13 30889 1 1 140 PRO HG3 H -27.820 36.284 -49.895 1.00 . A A . 140 PRO HG3 1 1
13 30890 1 1 140 PRO N N -28.644 39.120 -51.209 1.00 . A A . 140 PRO N 1 1
13 30891 1 1 140 PRO O O -32.221 38.556 -51.289 1.00 . A A . 140 PRO O 1 1
13 30892 1 1 141 VAL C C -31.853 41.664 -48.906 1.00 . A A . 141 VAL C 1 1
13 30893 1 1 141 VAL CA C -32.017 40.152 -49.043 1.00 . A A . 141 VAL CA 1 1
13 30894 1 1 141 VAL CB C -32.094 39.507 -47.646 1.00 . A A . 141 VAL CB 1 1
13 30895 1 1 141 VAL CG1 C -31.769 38.000 -47.735 1.00 . A A . 141 VAL CG1 1 1
13 30896 1 1 141 VAL CG2 C -31.088 40.185 -46.698 1.00 . A A . 141 VAL CG2 1 1
13 30897 1 1 141 VAL H H -29.982 39.775 -49.499 1.00 . A A . 141 VAL H 1 1
13 30898 1 1 141 VAL HA H -32.933 39.950 -49.576 1.00 . A A . 141 VAL HA 1 1
13 30899 1 1 141 VAL HB H -33.100 39.636 -47.258 1.00 . A A . 141 VAL HB 1 1
13 30900 1 1 141 VAL HG11 H -32.130 37.496 -46.846 1.00 . A A . 141 VAL HG11 1 1
13 30901 1 1 141 VAL HG12 H -30.698 37.864 -47.811 1.00 . A A . 141 VAL HG12 1 1
13 30902 1 1 141 VAL HG13 H -32.239 37.573 -48.606 1.00 . A A . 141 VAL HG13 1 1
13 30903 1 1 141 VAL HG21 H -30.114 40.220 -47.167 1.00 . A A . 141 VAL HG21 1 1
13 30904 1 1 141 VAL HG22 H -31.019 39.618 -45.781 1.00 . A A . 141 VAL HG22 1 1
13 30905 1 1 141 VAL HG23 H -31.413 41.190 -46.474 1.00 . A A . 141 VAL HG23 1 1
13 30906 1 1 141 VAL N N -30.898 39.591 -49.791 1.00 . A A . 141 VAL N 1 1
13 30907 1 1 141 VAL O O -30.743 42.158 -48.710 1.00 . A A . 141 VAL O 1 1
13 30908 1 1 142 PHE C C -34.268 44.446 -48.551 1.00 . A A . 142 PHE C 1 1
13 30909 1 1 142 PHE CA C -32.889 43.868 -48.914 1.00 . A A . 142 PHE CA 1 1
13 30910 1 1 142 PHE CB C -32.382 44.434 -50.248 1.00 . A A . 142 PHE CB 1 1
13 30911 1 1 142 PHE CD1 C -34.004 45.767 -51.631 1.00 . A A . 142 PHE CD1 1 1
13 30912 1 1 142 PHE CD2 C -34.053 43.347 -51.788 1.00 . A A . 142 PHE CD2 1 1
13 30913 1 1 142 PHE CE1 C -35.045 45.849 -52.562 1.00 . A A . 142 PHE CE1 1 1
13 30914 1 1 142 PHE CE2 C -35.098 43.429 -52.717 1.00 . A A . 142 PHE CE2 1 1
13 30915 1 1 142 PHE CG C -33.508 44.516 -51.244 1.00 . A A . 142 PHE CG 1 1
13 30916 1 1 142 PHE CZ C -35.592 44.681 -53.105 1.00 . A A . 142 PHE CZ 1 1
13 30917 1 1 142 PHE H H -33.831 41.951 -49.187 1.00 . A A . 142 PHE H 1 1
13 30918 1 1 142 PHE HA H -32.181 44.141 -48.129 1.00 . A A . 142 PHE HA 1 1
13 30919 1 1 142 PHE HB2 H -31.960 45.414 -50.096 1.00 . A A . 142 PHE HB2 1 1
13 30920 1 1 142 PHE HB3 H -31.614 43.780 -50.638 1.00 . A A . 142 PHE HB3 1 1
13 30921 1 1 142 PHE HD1 H -33.583 46.671 -51.211 1.00 . A A . 142 PHE HD1 1 1
13 30922 1 1 142 PHE HD2 H -33.671 42.382 -51.488 1.00 . A A . 142 PHE HD2 1 1
13 30923 1 1 142 PHE HE1 H -35.424 46.813 -52.866 1.00 . A A . 142 PHE HE1 1 1
13 30924 1 1 142 PHE HE2 H -35.520 42.527 -53.136 1.00 . A A . 142 PHE HE2 1 1
13 30925 1 1 142 PHE HZ H -36.396 44.743 -53.823 1.00 . A A . 142 PHE HZ 1 1
13 30926 1 1 142 PHE N N -32.959 42.401 -49.019 1.00 . A A . 142 PHE N 1 1
13 30927 1 1 142 PHE O O -35.278 43.746 -48.638 1.00 . A A . 142 PHE O 1 1
13 30928 1 1 143 SER C C -36.367 46.737 -48.967 1.00 . A A . 143 SER C 1 1
13 30929 1 1 143 SER CA C -35.559 46.362 -47.746 1.00 . A A . 143 SER CA 1 1
13 30930 1 1 143 SER CB C -35.284 47.638 -46.964 1.00 . A A . 143 SER CB 1 1
13 30931 1 1 143 SER H H -33.480 46.222 -48.073 1.00 . A A . 143 SER H 1 1
13 30932 1 1 143 SER HA H -36.136 45.690 -47.134 1.00 . A A . 143 SER HA 1 1
13 30933 1 1 143 SER HB2 H -34.316 47.582 -46.495 1.00 . A A . 143 SER HB2 1 1
13 30934 1 1 143 SER HB3 H -35.308 48.474 -47.653 1.00 . A A . 143 SER HB3 1 1
13 30935 1 1 143 SER HG H -35.908 48.326 -45.254 1.00 . A A . 143 SER HG 1 1
13 30936 1 1 143 SER N N -34.305 45.715 -48.131 1.00 . A A . 143 SER N 1 1
13 30937 1 1 143 SER O O -35.982 47.623 -49.731 1.00 . A A . 143 SER O 1 1
13 30938 1 1 143 SER OG O -36.284 47.804 -45.966 1.00 . A A . 143 SER OG 1 1
13 30939 1 1 144 ARG C C -39.668 46.989 -49.802 1.00 . A A . 144 ARG C 1 1
13 30940 1 1 144 ARG CA C -38.346 46.350 -50.269 1.00 . A A . 144 ARG CA 1 1
13 30941 1 1 144 ARG CB C -38.621 45.042 -51.011 1.00 . A A . 144 ARG CB 1 1
13 30942 1 1 144 ARG CD C -40.070 43.975 -52.783 1.00 . A A . 144 ARG CD 1 1
13 30943 1 1 144 ARG CG C -39.512 45.298 -52.240 1.00 . A A . 144 ARG CG 1 1
13 30944 1 1 144 ARG CZ C -38.312 43.135 -54.256 1.00 . A A . 144 ARG CZ 1 1
13 30945 1 1 144 ARG H H -37.749 45.379 -48.493 1.00 . A A . 144 ARG H 1 1
13 30946 1 1 144 ARG HA H -37.822 47.018 -50.920 1.00 . A A . 144 ARG HA 1 1
13 30947 1 1 144 ARG HB2 H -37.677 44.620 -51.333 1.00 . A A . 144 ARG HB2 1 1
13 30948 1 1 144 ARG HB3 H -39.107 44.353 -50.339 1.00 . A A . 144 ARG HB3 1 1
13 30949 1 1 144 ARG HD2 H -40.722 43.520 -52.051 1.00 . A A . 144 ARG HD2 1 1
13 30950 1 1 144 ARG HD3 H -40.640 44.175 -53.677 1.00 . A A . 144 ARG HD3 1 1
13 30951 1 1 144 ARG HE H -38.729 42.366 -52.453 1.00 . A A . 144 ARG HE 1 1
13 30952 1 1 144 ARG HG2 H -40.334 45.942 -51.965 1.00 . A A . 144 ARG HG2 1 1
13 30953 1 1 144 ARG HG3 H -38.928 45.778 -53.008 1.00 . A A . 144 ARG HG3 1 1
13 30954 1 1 144 ARG HH11 H -39.339 44.707 -54.971 1.00 . A A . 144 ARG HH11 1 1
13 30955 1 1 144 ARG HH12 H -38.100 44.094 -56.004 1.00 . A A . 144 ARG HH12 1 1
13 30956 1 1 144 ARG HH21 H -37.119 41.585 -53.826 1.00 . A A . 144 ARG HH21 1 1
13 30957 1 1 144 ARG HH22 H -36.848 42.338 -55.362 1.00 . A A . 144 ARG HH22 1 1
13 30958 1 1 144 ARG N N -37.490 46.068 -49.140 1.00 . A A . 144 ARG N 1 1
13 30959 1 1 144 ARG NE N -38.977 43.059 -53.103 1.00 . A A . 144 ARG NE 1 1
13 30960 1 1 144 ARG NH1 N -38.608 44.051 -55.144 1.00 . A A . 144 ARG NH1 1 1
13 30961 1 1 144 ARG NH2 N -37.351 42.286 -54.500 1.00 . A A . 144 ARG NH2 1 1
13 30962 1 1 144 ARG O O -40.444 46.338 -49.106 1.00 . A A . 144 ARG O 1 1
13 30963 1 1 145 PRO C C -42.454 48.025 -50.028 1.00 . A A . 145 PRO C 1 1
13 30964 1 1 145 PRO CA C -41.231 48.891 -49.732 1.00 . A A . 145 PRO CA 1 1
13 30965 1 1 145 PRO CB C -41.267 50.184 -50.553 1.00 . A A . 145 PRO CB 1 1
13 30966 1 1 145 PRO CD C -39.132 49.133 -50.984 1.00 . A A . 145 PRO CD 1 1
13 30967 1 1 145 PRO CG C -39.838 50.501 -50.827 1.00 . A A . 145 PRO CG 1 1
13 30968 1 1 145 PRO HA H -41.193 49.133 -48.682 1.00 . A A . 145 PRO HA 1 1
13 30969 1 1 145 PRO HB2 H -41.808 50.026 -51.478 1.00 . A A . 145 PRO HB2 1 1
13 30970 1 1 145 PRO HB3 H -41.722 50.980 -49.984 1.00 . A A . 145 PRO HB3 1 1
13 30971 1 1 145 PRO HD2 H -39.143 48.804 -52.020 1.00 . A A . 145 PRO HD2 1 1
13 30972 1 1 145 PRO HD3 H -38.116 49.162 -50.605 1.00 . A A . 145 PRO HD3 1 1
13 30973 1 1 145 PRO HG2 H -39.763 51.094 -51.737 1.00 . A A . 145 PRO HG2 1 1
13 30974 1 1 145 PRO HG3 H -39.420 51.046 -49.992 1.00 . A A . 145 PRO HG3 1 1
13 30975 1 1 145 PRO N N -39.957 48.229 -50.156 1.00 . A A . 145 PRO N 1 1
13 30976 1 1 145 PRO O O -42.641 47.672 -51.181 1.00 . A A . 145 PRO O 1 1
13 30977 1 1 145 PRO OXT O -43.185 47.728 -49.098 1.00 . A A . 145 PRO OXT 1 1
13 30978 2 2 1 . C1 C -34.029 25.602 -30.128 1.00 . B A . 201 4N1 C1 1 1
13 30979 2 2 1 . C10 C -34.343 24.537 -28.021 1.00 . B A . 201 4N1 C10 1 1
13 30980 2 2 1 . C12 C -32.346 31.891 -32.137 1.00 . B A . 201 4N1 C12 1 1
13 30981 2 2 1 . C13 C -32.042 33.251 -31.931 1.00 . B A . 201 4N1 C13 1 1
13 30982 2 2 1 . C14 C -32.237 33.844 -30.658 1.00 . B A . 201 4N1 C14 1 1
13 30983 2 2 1 . C15 C -32.849 33.109 -29.611 1.00 . B A . 201 4N1 C15 1 1
13 30984 2 2 1 . C16 C -33.157 31.802 -29.880 1.00 . B A . 201 4N1 C16 1 1
13 30985 2 2 1 . C17 C -32.080 31.188 -33.452 1.00 . B A . 201 4N1 C17 1 1
13 30986 2 2 1 . C18 C -31.504 34.099 -33.045 1.00 . B A . 201 4N1 C18 1 1
13 30987 2 2 1 . C19 C -33.281 33.679 -28.279 1.00 . B A . 201 4N1 C19 1 1
13 30988 2 2 1 . C21 C -32.709 36.248 -30.893 1.00 . B A . 201 4N1 C21 1 1
13 30989 2 2 1 . C3 C -33.436 27.734 -30.387 1.00 . B A . 201 4N1 C3 1 1
13 30990 2 2 1 . C4 C -34.251 27.958 -31.514 1.00 . B A . 201 4N1 C4 1 1
13 30991 2 2 1 . C5 C -35.025 26.870 -31.960 1.00 . B A . 201 4N1 C5 1 1
13 30992 2 2 1 . C6 C -34.905 25.679 -31.246 1.00 . B A . 201 4N1 C6 1 1
13 30993 2 2 1 . C8 C -33.250 29.798 -31.132 1.00 . B A . 201 4N1 C8 1 1
13 30994 2 2 1 . H101 H -33.560 24.041 -27.448 1.00 . B A . 201 4N1 H101 1 1
13 30995 2 2 1 . H102 H -35.284 23.986 -27.908 1.00 . B A . 201 4N1 H102 1 1
13 30996 2 2 1 . H103 H -34.464 25.566 -27.664 1.00 . B A . 201 4N1 H103 1 1
13 30997 2 2 1 . H16 H -33.670 31.184 -29.152 1.00 . B A . 201 4N1 H16 1 1
13 30998 2 2 1 . H171 H -32.658 31.625 -34.265 1.00 . B A . 201 4N1 H171 1 1
13 30999 2 2 1 . H172 H -32.371 30.140 -33.363 1.00 . B A . 201 4N1 H172 1 1
13 31000 2 2 1 . H181 H -31.801 33.702 -34.023 1.00 . B A . 201 4N1 H181 1 1
13 31001 2 2 1 . H182 H -30.421 34.135 -33.012 1.00 . B A . 201 4N1 H182 1 1
13 31002 2 2 1 . H183 H -31.881 35.122 -32.963 1.00 . B A . 201 4N1 H183 1 1
13 31003 2 2 1 . H191 H -34.357 33.868 -28.288 1.00 . B A . 201 4N1 H191 1 1
13 31004 2 2 1 . H192 H -32.784 34.633 -28.082 1.00 . B A . 201 4N1 H192 1 1
13 31005 2 2 1 . H193 H -33.075 33.008 -27.440 1.00 . B A . 201 4N1 H193 1 1
13 31006 2 2 1 . H211 H -32.064 36.935 -31.440 1.00 . B A . 201 4N1 H211 1 1
13 31007 2 2 1 . H212 H -33.062 36.727 -29.976 1.00 . B A . 201 4N1 H212 1 1
13 31008 2 2 1 . H213 H -33.547 35.951 -31.525 1.00 . B A . 201 4N1 H213 1 1
13 31009 2 2 1 . H5 H -35.684 26.948 -32.818 1.00 . B A . 201 4N1 H5 1 1
13 31010 2 2 1 . H6 H -35.482 24.807 -31.544 1.00 . B A . 201 4N1 H6 1 1
13 31011 2 2 1 . H7 H -32.058 29.092 -29.480 1.00 . B A . 201 4N1 H7 1 1
13 31012 2 2 1 . N11 N -32.899 31.187 -31.073 1.00 . B A . 201 4N1 N11 1 1
13 31013 2 2 1 . N2 N -33.289 26.623 -29.691 1.00 . B A . 201 4N1 N2 1 1
13 31014 2 2 1 . N7 N -32.800 28.942 -30.152 1.00 . B A . 201 4N1 N7 1 1
13 31015 2 2 1 . N9 N -34.116 29.273 -31.959 1.00 . B A . 201 4N1 N9 1 1
13 31016 2 2 1 . O1 O -33.891 24.507 -29.375 1.00 . B A . 201 4N1 O1 1 1
13 31017 2 2 1 . O14 O -31.862 35.121 -30.582 1.00 . B A . 201 4N1 O14 1 1
13 31018 2 2 1 . S20 S -30.282 31.153 -33.920 1.00 . B A . 201 4N1 S20 1 1
14 31019 1 1 2 ALA C C -19.561 30.476 -22.720 1.00 . A A . 2 ALA C 1 1
14 31020 1 1 2 ALA CA C -19.832 31.974 -22.684 1.00 . A A . 2 ALA CA 1 1
14 31021 1 1 2 ALA CB C -18.707 32.697 -21.940 1.00 . A A . 2 ALA CB 1 1
14 31022 1 1 2 ALA H H -21.000 32.977 -21.284 1.00 . A A . 2 ALA H 1 1
14 31023 1 1 2 ALA HA H -19.885 32.345 -23.699 1.00 . A A . 2 ALA HA 1 1
14 31024 1 1 2 ALA HB1 H -18.291 32.042 -21.188 1.00 . A A . 2 ALA HB1 1 1
14 31025 1 1 2 ALA HB2 H -19.101 33.585 -21.467 1.00 . A A . 2 ALA HB2 1 1
14 31026 1 1 2 ALA HB3 H -17.933 32.977 -22.640 1.00 . A A . 2 ALA HB3 1 1
14 31027 1 1 2 ALA N N -21.127 32.230 -21.996 1.00 . A A . 2 ALA N 1 1
14 31028 1 1 2 ALA O O -19.895 29.747 -21.786 1.00 . A A . 2 ALA O 1 1
14 31029 1 1 3 VAL C C -17.135 28.403 -23.769 1.00 . A A . 3 VAL C 1 1
14 31030 1 1 3 VAL CA C -18.617 28.628 -23.974 1.00 . A A . 3 VAL CA 1 1
14 31031 1 1 3 VAL CB C -18.980 28.155 -25.374 1.00 . A A . 3 VAL CB 1 1
14 31032 1 1 3 VAL CG1 C -18.538 26.697 -25.547 1.00 . A A . 3 VAL CG1 1 1
14 31033 1 1 3 VAL CG2 C -20.491 28.265 -25.581 1.00 . A A . 3 VAL CG2 1 1
14 31034 1 1 3 VAL H H -18.701 30.658 -24.508 1.00 . A A . 3 VAL H 1 1
14 31035 1 1 3 VAL HA H -19.171 28.045 -23.258 1.00 . A A . 3 VAL HA 1 1
14 31036 1 1 3 VAL HB H -18.468 28.772 -26.090 1.00 . A A . 3 VAL HB 1 1
14 31037 1 1 3 VAL HG11 H -18.882 26.115 -24.705 1.00 . A A . 3 VAL HG11 1 1
14 31038 1 1 3 VAL HG12 H -17.455 26.647 -25.600 1.00 . A A . 3 VAL HG12 1 1
14 31039 1 1 3 VAL HG13 H -18.961 26.298 -26.457 1.00 . A A . 3 VAL HG13 1 1
14 31040 1 1 3 VAL HG21 H -21.003 27.754 -24.780 1.00 . A A . 3 VAL HG21 1 1
14 31041 1 1 3 VAL HG22 H -20.758 27.814 -26.525 1.00 . A A . 3 VAL HG22 1 1
14 31042 1 1 3 VAL HG23 H -20.779 29.307 -25.586 1.00 . A A . 3 VAL HG23 1 1
14 31043 1 1 3 VAL N N -18.945 30.029 -23.806 1.00 . A A . 3 VAL N 1 1
14 31044 1 1 3 VAL O O -16.301 29.070 -24.382 1.00 . A A . 3 VAL O 1 1
14 31045 1 1 4 SER C C -15.051 25.989 -23.666 1.00 . A A . 4 SER C 1 1
14 31046 1 1 4 SER CA C -15.426 27.093 -22.697 1.00 . A A . 4 SER CA 1 1
14 31047 1 1 4 SER CB C -15.214 26.623 -21.256 1.00 . A A . 4 SER CB 1 1
14 31048 1 1 4 SER H H -17.525 26.917 -22.518 1.00 . A A . 4 SER H 1 1
14 31049 1 1 4 SER HA H -14.808 27.959 -22.887 1.00 . A A . 4 SER HA 1 1
14 31050 1 1 4 SER HB2 H -14.494 27.261 -20.770 1.00 . A A . 4 SER HB2 1 1
14 31051 1 1 4 SER HB3 H -16.151 26.669 -20.719 1.00 . A A . 4 SER HB3 1 1
14 31052 1 1 4 SER HG H -13.862 25.297 -21.699 1.00 . A A . 4 SER HG 1 1
14 31053 1 1 4 SER N N -16.813 27.434 -22.940 1.00 . A A . 4 SER N 1 1
14 31054 1 1 4 SER O O -15.920 25.263 -24.143 1.00 . A A . 4 SER O 1 1
14 31055 1 1 4 SER OG O -14.721 25.289 -21.269 1.00 . A A . 4 SER OG 1 1
14 31056 1 1 5 GLU C C -13.716 23.441 -24.435 1.00 . A A . 5 GLU C 1 1
14 31057 1 1 5 GLU CA C -13.383 24.839 -24.934 1.00 . A A . 5 GLU CA 1 1
14 31058 1 1 5 GLU CB C -11.889 24.929 -25.245 1.00 . A A . 5 GLU CB 1 1
14 31059 1 1 5 GLU CD C -10.127 26.401 -26.246 1.00 . A A . 5 GLU CD 1 1
14 31060 1 1 5 GLU CG C -11.625 26.127 -26.169 1.00 . A A . 5 GLU CG 1 1
14 31061 1 1 5 GLU H H -13.114 26.471 -23.599 1.00 . A A . 5 GLU H 1 1
14 31062 1 1 5 GLU HA H -13.934 25.006 -25.853 1.00 . A A . 5 GLU HA 1 1
14 31063 1 1 5 GLU HB2 H -11.339 25.052 -24.321 1.00 . A A . 5 GLU HB2 1 1
14 31064 1 1 5 GLU HB3 H -11.569 24.017 -25.732 1.00 . A A . 5 GLU HB3 1 1
14 31065 1 1 5 GLU HG2 H -11.998 25.901 -27.165 1.00 . A A . 5 GLU HG2 1 1
14 31066 1 1 5 GLU HG3 H -12.131 27.004 -25.789 1.00 . A A . 5 GLU HG3 1 1
14 31067 1 1 5 GLU N N -13.780 25.865 -23.985 1.00 . A A . 5 GLU N 1 1
14 31068 1 1 5 GLU O O -14.220 22.644 -25.206 1.00 . A A . 5 GLU O 1 1
14 31069 1 1 5 GLU OE1 O -9.386 25.731 -25.544 1.00 . A A . 5 GLU OE1 1 1
14 31070 1 1 5 GLU OE2 O -9.744 27.283 -26.996 1.00 . A A . 5 GLU OE2 1 1
14 31071 1 1 6 SER C C -15.254 21.526 -22.850 1.00 . A A . 6 SER C 1 1
14 31072 1 1 6 SER CA C -13.776 21.797 -22.654 1.00 . A A . 6 SER CA 1 1
14 31073 1 1 6 SER CB C -13.457 21.703 -21.163 1.00 . A A . 6 SER CB 1 1
14 31074 1 1 6 SER H H -13.075 23.812 -22.564 1.00 . A A . 6 SER H 1 1
14 31075 1 1 6 SER HA H -13.196 21.062 -23.194 1.00 . A A . 6 SER HA 1 1
14 31076 1 1 6 SER HB2 H -12.429 21.965 -20.988 1.00 . A A . 6 SER HB2 1 1
14 31077 1 1 6 SER HB3 H -14.103 22.385 -20.623 1.00 . A A . 6 SER HB3 1 1
14 31078 1 1 6 SER HG H -13.207 20.248 -19.896 1.00 . A A . 6 SER HG 1 1
14 31079 1 1 6 SER N N -13.465 23.139 -23.162 1.00 . A A . 6 SER N 1 1
14 31080 1 1 6 SER O O -15.665 20.471 -23.344 1.00 . A A . 6 SER O 1 1
14 31081 1 1 6 SER OG O -13.690 20.372 -20.717 1.00 . A A . 6 SER OG 1 1
14 31082 1 1 7 GLN C C -17.851 22.293 -24.096 1.00 . A A . 7 GLN C 1 1
14 31083 1 1 7 GLN CA C -17.480 22.417 -22.631 1.00 . A A . 7 GLN CA 1 1
14 31084 1 1 7 GLN CB C -18.157 23.644 -22.026 1.00 . A A . 7 GLN CB 1 1
14 31085 1 1 7 GLN CD C -20.357 24.709 -21.488 1.00 . A A . 7 GLN CD 1 1
14 31086 1 1 7 GLN CG C -19.671 23.532 -22.195 1.00 . A A . 7 GLN CG 1 1
14 31087 1 1 7 GLN H H -15.656 23.329 -22.119 1.00 . A A . 7 GLN H 1 1
14 31088 1 1 7 GLN HA H -17.827 21.539 -22.108 1.00 . A A . 7 GLN HA 1 1
14 31089 1 1 7 GLN HB2 H -17.915 23.704 -20.974 1.00 . A A . 7 GLN HB2 1 1
14 31090 1 1 7 GLN HB3 H -17.804 24.529 -22.528 1.00 . A A . 7 GLN HB3 1 1
14 31091 1 1 7 GLN HE21 H -22.223 24.232 -22.049 1.00 . A A . 7 GLN HE21 1 1
14 31092 1 1 7 GLN HE22 H -22.081 25.626 -21.093 1.00 . A A . 7 GLN HE22 1 1
14 31093 1 1 7 GLN HG2 H -19.905 23.555 -23.252 1.00 . A A . 7 GLN HG2 1 1
14 31094 1 1 7 GLN HG3 H -20.010 22.600 -21.766 1.00 . A A . 7 GLN HG3 1 1
14 31095 1 1 7 GLN N N -16.047 22.511 -22.482 1.00 . A A . 7 GLN N 1 1
14 31096 1 1 7 GLN NE2 N -21.663 24.866 -21.550 1.00 . A A . 7 GLN NE2 1 1
14 31097 1 1 7 GLN O O -18.784 21.586 -24.432 1.00 . A A . 7 GLN O 1 1
14 31098 1 1 7 GLN OE1 O -19.678 25.518 -20.854 1.00 . A A . 7 GLN OE1 1 1
14 31099 1 1 8 LEU C C -17.434 21.459 -26.842 1.00 . A A . 8 LEU C 1 1
14 31100 1 1 8 LEU CA C -17.441 22.917 -26.388 1.00 . A A . 8 LEU CA 1 1
14 31101 1 1 8 LEU CB C -16.431 23.773 -27.186 1.00 . A A . 8 LEU CB 1 1
14 31102 1 1 8 LEU CD1 C -18.006 24.461 -29.088 1.00 . A A . 8 LEU CD1 1 1
14 31103 1 1 8 LEU CD2 C -15.525 24.355 -29.451 1.00 . A A . 8 LEU CD2 1 1
14 31104 1 1 8 LEU CG C -16.704 23.715 -28.704 1.00 . A A . 8 LEU CG 1 1
14 31105 1 1 8 LEU H H -16.376 23.529 -24.672 1.00 . A A . 8 LEU H 1 1
14 31106 1 1 8 LEU HA H -18.427 23.314 -26.528 1.00 . A A . 8 LEU HA 1 1
14 31107 1 1 8 LEU HB2 H -16.497 24.804 -26.858 1.00 . A A . 8 LEU HB2 1 1
14 31108 1 1 8 LEU HB3 H -15.431 23.402 -26.997 1.00 . A A . 8 LEU HB3 1 1
14 31109 1 1 8 LEU HD11 H -18.160 25.296 -28.419 1.00 . A A . 8 LEU HD11 1 1
14 31110 1 1 8 LEU HD12 H -18.841 23.789 -29.024 1.00 . A A . 8 LEU HD12 1 1
14 31111 1 1 8 LEU HD13 H -17.934 24.832 -30.111 1.00 . A A . 8 LEU HD13 1 1
14 31112 1 1 8 LEU HD21 H -14.599 24.075 -28.977 1.00 . A A . 8 LEU HD21 1 1
14 31113 1 1 8 LEU HD22 H -15.628 25.431 -29.433 1.00 . A A . 8 LEU HD22 1 1
14 31114 1 1 8 LEU HD23 H -15.527 24.014 -30.477 1.00 . A A . 8 LEU HD23 1 1
14 31115 1 1 8 LEU HG H -16.788 22.683 -28.992 1.00 . A A . 8 LEU HG 1 1
14 31116 1 1 8 LEU N N -17.125 22.979 -24.973 1.00 . A A . 8 LEU N 1 1
14 31117 1 1 8 LEU O O -18.342 21.028 -27.543 1.00 . A A . 8 LEU O 1 1
14 31118 1 1 9 LYS C C -17.619 18.557 -26.250 1.00 . A A . 9 LYS C 1 1
14 31119 1 1 9 LYS CA C -16.389 19.262 -26.777 1.00 . A A . 9 LYS CA 1 1
14 31120 1 1 9 LYS CB C -15.159 18.555 -26.183 1.00 . A A . 9 LYS CB 1 1
14 31121 1 1 9 LYS CD C -13.573 20.381 -26.717 1.00 . A A . 9 LYS CD 1 1
14 31122 1 1 9 LYS CE C -12.061 20.605 -26.884 1.00 . A A . 9 LYS CE 1 1
14 31123 1 1 9 LYS CG C -13.904 18.918 -26.978 1.00 . A A . 9 LYS CG 1 1
14 31124 1 1 9 LYS H H -15.761 21.065 -25.814 1.00 . A A . 9 LYS H 1 1
14 31125 1 1 9 LYS HA H -16.364 19.180 -27.854 1.00 . A A . 9 LYS HA 1 1
14 31126 1 1 9 LYS HB2 H -15.037 18.857 -25.152 1.00 . A A . 9 LYS HB2 1 1
14 31127 1 1 9 LYS HB3 H -15.314 17.482 -26.221 1.00 . A A . 9 LYS HB3 1 1
14 31128 1 1 9 LYS HD2 H -14.133 21.012 -27.407 1.00 . A A . 9 LYS HD2 1 1
14 31129 1 1 9 LYS HD3 H -13.868 20.623 -25.707 1.00 . A A . 9 LYS HD3 1 1
14 31130 1 1 9 LYS HE2 H -11.832 21.655 -26.771 1.00 . A A . 9 LYS HE2 1 1
14 31131 1 1 9 LYS HE3 H -11.529 20.039 -26.130 1.00 . A A . 9 LYS HE3 1 1
14 31132 1 1 9 LYS HG2 H -13.071 18.294 -26.655 1.00 . A A . 9 LYS HG2 1 1
14 31133 1 1 9 LYS HG3 H -14.085 18.767 -28.037 1.00 . A A . 9 LYS HG3 1 1
14 31134 1 1 9 LYS HZ1 H -12.458 19.980 -28.839 1.00 . A A . 9 LYS HZ1 1 1
14 31135 1 1 9 LYS HZ2 H -11.084 19.263 -28.145 1.00 . A A . 9 LYS HZ2 1 1
14 31136 1 1 9 LYS HZ3 H -11.028 20.877 -28.673 1.00 . A A . 9 LYS HZ3 1 1
14 31137 1 1 9 LYS N N -16.441 20.686 -26.406 1.00 . A A . 9 LYS N 1 1
14 31138 1 1 9 LYS NZ N -11.626 20.147 -28.238 1.00 . A A . 9 LYS NZ 1 1
14 31139 1 1 9 LYS O O -18.236 17.750 -26.939 1.00 . A A . 9 LYS O 1 1
14 31140 1 1 10 LYS C C -20.393 18.647 -25.170 1.00 . A A . 10 LYS C 1 1
14 31141 1 1 10 LYS CA C -19.128 18.302 -24.385 1.00 . A A . 10 LYS CA 1 1
14 31142 1 1 10 LYS CB C -19.176 18.847 -22.958 1.00 . A A . 10 LYS CB 1 1
14 31143 1 1 10 LYS CD C -20.534 19.194 -20.924 1.00 . A A . 10 LYS CD 1 1
14 31144 1 1 10 LYS CE C -21.961 19.465 -20.436 1.00 . A A . 10 LYS CE 1 1
14 31145 1 1 10 LYS CG C -20.568 18.694 -22.369 1.00 . A A . 10 LYS CG 1 1
14 31146 1 1 10 LYS H H -17.444 19.541 -24.514 1.00 . A A . 10 LYS H 1 1
14 31147 1 1 10 LYS HA H -19.015 17.230 -24.349 1.00 . A A . 10 LYS HA 1 1
14 31148 1 1 10 LYS HB2 H -18.468 18.303 -22.349 1.00 . A A . 10 LYS HB2 1 1
14 31149 1 1 10 LYS HB3 H -18.903 19.891 -22.963 1.00 . A A . 10 LYS HB3 1 1
14 31150 1 1 10 LYS HD2 H -20.068 18.447 -20.297 1.00 . A A . 10 LYS HD2 1 1
14 31151 1 1 10 LYS HD3 H -19.953 20.111 -20.879 1.00 . A A . 10 LYS HD3 1 1
14 31152 1 1 10 LYS HE2 H -21.929 19.840 -19.425 1.00 . A A . 10 LYS HE2 1 1
14 31153 1 1 10 LYS HE3 H -22.427 20.201 -21.077 1.00 . A A . 10 LYS HE3 1 1
14 31154 1 1 10 LYS HG2 H -21.270 19.286 -22.940 1.00 . A A . 10 LYS HG2 1 1
14 31155 1 1 10 LYS HG3 H -20.861 17.658 -22.390 1.00 . A A . 10 LYS HG3 1 1
14 31156 1 1 10 LYS HZ1 H -23.770 18.435 -20.491 1.00 . A A . 10 LYS HZ1 1 1
14 31157 1 1 10 LYS HZ2 H -22.548 17.640 -19.621 1.00 . A A . 10 LYS HZ2 1 1
14 31158 1 1 10 LYS HZ3 H -22.512 17.656 -21.318 1.00 . A A . 10 LYS HZ3 1 1
14 31159 1 1 10 LYS N N -17.973 18.880 -25.019 1.00 . A A . 10 LYS N 1 1
14 31160 1 1 10 LYS NZ N -22.758 18.203 -20.470 1.00 . A A . 10 LYS NZ 1 1
14 31161 1 1 10 LYS O O -21.326 17.847 -25.265 1.00 . A A . 10 LYS O 1 1
14 31162 1 1 11 MET C C -21.681 19.662 -27.832 1.00 . A A . 11 MET C 1 1
14 31163 1 1 11 MET CA C -21.554 20.363 -26.469 1.00 . A A . 11 MET CA 1 1
14 31164 1 1 11 MET CB C -21.363 21.864 -26.682 1.00 . A A . 11 MET CB 1 1
14 31165 1 1 11 MET CE C -21.665 25.192 -25.586 1.00 . A A . 11 MET CE 1 1
14 31166 1 1 11 MET CG C -21.214 22.546 -25.304 1.00 . A A . 11 MET CG 1 1
14 31167 1 1 11 MET H H -19.634 20.441 -25.575 1.00 . A A . 11 MET H 1 1
14 31168 1 1 11 MET HA H -22.469 20.203 -25.901 1.00 . A A . 11 MET HA 1 1
14 31169 1 1 11 MET HB2 H -20.468 22.017 -27.276 1.00 . A A . 11 MET HB2 1 1
14 31170 1 1 11 MET HB3 H -22.227 22.277 -27.203 1.00 . A A . 11 MET HB3 1 1
14 31171 1 1 11 MET HE1 H -21.218 25.676 -24.727 1.00 . A A . 11 MET HE1 1 1
14 31172 1 1 11 MET HE2 H -22.360 25.868 -26.058 1.00 . A A . 11 MET HE2 1 1
14 31173 1 1 11 MET HE3 H -20.891 24.915 -26.296 1.00 . A A . 11 MET HE3 1 1
14 31174 1 1 11 MET HG2 H -21.250 21.792 -24.516 1.00 . A A . 11 MET HG2 1 1
14 31175 1 1 11 MET HG3 H -20.263 23.086 -25.258 1.00 . A A . 11 MET HG3 1 1
14 31176 1 1 11 MET N N -20.412 19.859 -25.705 1.00 . A A . 11 MET N 1 1
14 31177 1 1 11 MET O O -22.791 19.402 -28.297 1.00 . A A . 11 MET O 1 1
14 31178 1 1 11 MET SD S -22.551 23.715 -25.042 1.00 . A A . 11 MET SD 1 1
14 31179 1 1 12 VAL C C -19.979 17.297 -29.691 1.00 . A A . 12 VAL C 1 1
14 31180 1 1 12 VAL CA C -20.550 18.713 -29.789 1.00 . A A . 12 VAL CA 1 1
14 31181 1 1 12 VAL CB C -19.718 19.522 -30.814 1.00 . A A . 12 VAL CB 1 1
14 31182 1 1 12 VAL CG1 C -20.523 20.737 -31.299 1.00 . A A . 12 VAL CG1 1 1
14 31183 1 1 12 VAL CG2 C -18.408 20.009 -30.168 1.00 . A A . 12 VAL CG2 1 1
14 31184 1 1 12 VAL H H -19.687 19.607 -28.068 1.00 . A A . 12 VAL H 1 1
14 31185 1 1 12 VAL HA H -21.576 18.653 -30.135 1.00 . A A . 12 VAL HA 1 1
14 31186 1 1 12 VAL HB H -19.472 18.894 -31.664 1.00 . A A . 12 VAL HB 1 1
14 31187 1 1 12 VAL HG11 H -20.548 21.476 -30.517 1.00 . A A . 12 VAL HG11 1 1
14 31188 1 1 12 VAL HG12 H -21.529 20.437 -31.541 1.00 . A A . 12 VAL HG12 1 1
14 31189 1 1 12 VAL HG13 H -20.050 21.162 -32.176 1.00 . A A . 12 VAL HG13 1 1
14 31190 1 1 12 VAL HG21 H -18.092 19.317 -29.395 1.00 . A A . 12 VAL HG21 1 1
14 31191 1 1 12 VAL HG22 H -18.555 20.987 -29.738 1.00 . A A . 12 VAL HG22 1 1
14 31192 1 1 12 VAL HG23 H -17.644 20.070 -30.926 1.00 . A A . 12 VAL HG23 1 1
14 31193 1 1 12 VAL N N -20.542 19.373 -28.476 1.00 . A A . 12 VAL N 1 1
14 31194 1 1 12 VAL O O -19.478 16.754 -30.670 1.00 . A A . 12 VAL O 1 1
14 31195 1 1 13 SER C C -20.272 14.350 -29.138 1.00 . A A . 13 SER C 1 1
14 31196 1 1 13 SER CA C -19.526 15.371 -28.285 1.00 . A A . 13 SER CA 1 1
14 31197 1 1 13 SER CB C -19.650 14.990 -26.809 1.00 . A A . 13 SER CB 1 1
14 31198 1 1 13 SER H H -20.443 17.186 -27.761 1.00 . A A . 13 SER H 1 1
14 31199 1 1 13 SER HA H -18.487 15.365 -28.557 1.00 . A A . 13 SER HA 1 1
14 31200 1 1 13 SER HB2 H -19.095 15.689 -26.204 1.00 . A A . 13 SER HB2 1 1
14 31201 1 1 13 SER HB3 H -20.692 15.015 -26.518 1.00 . A A . 13 SER HB3 1 1
14 31202 1 1 13 SER HG H -19.855 13.085 -26.459 1.00 . A A . 13 SER HG 1 1
14 31203 1 1 13 SER N N -20.045 16.711 -28.505 1.00 . A A . 13 SER N 1 1
14 31204 1 1 13 SER O O -19.687 13.383 -29.627 1.00 . A A . 13 SER O 1 1
14 31205 1 1 13 SER OG O -19.121 13.683 -26.618 1.00 . A A . 13 SER OG 1 1
14 31206 1 1 14 LYS C C -21.968 13.512 -31.489 1.00 . A A . 14 LYS C 1 1
14 31207 1 1 14 LYS CA C -22.419 13.626 -30.027 1.00 . A A . 14 LYS CA 1 1
14 31208 1 1 14 LYS CB C -23.885 14.091 -30.018 1.00 . A A . 14 LYS CB 1 1
14 31209 1 1 14 LYS CD C -24.234 12.939 -27.768 1.00 . A A . 14 LYS CD 1 1
14 31210 1 1 14 LYS CE C -24.859 13.114 -26.380 1.00 . A A . 14 LYS CE 1 1
14 31211 1 1 14 LYS CG C -24.430 14.238 -28.573 1.00 . A A . 14 LYS CG 1 1
14 31212 1 1 14 LYS H H -21.976 15.336 -28.833 1.00 . A A . 14 LYS H 1 1
14 31213 1 1 14 LYS HA H -22.356 12.650 -29.568 1.00 . A A . 14 LYS HA 1 1
14 31214 1 1 14 LYS HB2 H -23.953 15.059 -30.525 1.00 . A A . 14 LYS HB2 1 1
14 31215 1 1 14 LYS HB3 H -24.481 13.358 -30.560 1.00 . A A . 14 LYS HB3 1 1
14 31216 1 1 14 LYS HD2 H -24.713 12.112 -28.274 1.00 . A A . 14 LYS HD2 1 1
14 31217 1 1 14 LYS HD3 H -23.180 12.735 -27.656 1.00 . A A . 14 LYS HD3 1 1
14 31218 1 1 14 LYS HE2 H -25.904 13.366 -26.485 1.00 . A A . 14 LYS HE2 1 1
14 31219 1 1 14 LYS HE3 H -24.768 12.190 -25.827 1.00 . A A . 14 LYS HE3 1 1
14 31220 1 1 14 LYS HG2 H -23.921 15.049 -28.070 1.00 . A A . 14 LYS HG2 1 1
14 31221 1 1 14 LYS HG3 H -25.490 14.468 -28.615 1.00 . A A . 14 LYS HG3 1 1
14 31222 1 1 14 LYS HZ1 H -24.844 14.948 -25.387 1.00 . A A . 14 LYS HZ1 1 1
14 31223 1 1 14 LYS HZ2 H -23.409 14.615 -26.234 1.00 . A A . 14 LYS HZ2 1 1
14 31224 1 1 14 LYS HZ3 H -23.739 13.819 -24.771 1.00 . A A . 14 LYS HZ3 1 1
14 31225 1 1 14 LYS N N -21.573 14.556 -29.272 1.00 . A A . 14 LYS N 1 1
14 31226 1 1 14 LYS NZ N -24.160 14.206 -25.639 1.00 . A A . 14 LYS NZ 1 1
14 31227 1 1 14 LYS O O -22.282 12.535 -32.169 1.00 . A A . 14 LYS O 1 1
14 31228 1 1 15 TYR C C -19.808 13.404 -33.635 1.00 . A A . 15 TYR C 1 1
14 31229 1 1 15 TYR CA C -20.782 14.537 -33.359 1.00 . A A . 15 TYR CA 1 1
14 31230 1 1 15 TYR CB C -20.033 15.830 -33.636 1.00 . A A . 15 TYR CB 1 1
14 31231 1 1 15 TYR CD1 C -21.860 17.367 -32.853 1.00 . A A . 15 TYR CD1 1 1
14 31232 1 1 15 TYR CD2 C -20.930 17.666 -35.077 1.00 . A A . 15 TYR CD2 1 1
14 31233 1 1 15 TYR CE1 C -22.702 18.469 -33.062 1.00 . A A . 15 TYR CE1 1 1
14 31234 1 1 15 TYR CE2 C -21.778 18.758 -35.286 1.00 . A A . 15 TYR CE2 1 1
14 31235 1 1 15 TYR CG C -20.976 16.972 -33.864 1.00 . A A . 15 TYR CG 1 1
14 31236 1 1 15 TYR CZ C -22.659 19.159 -34.279 1.00 . A A . 15 TYR CZ 1 1
14 31237 1 1 15 TYR H H -21.042 15.279 -31.387 1.00 . A A . 15 TYR H 1 1
14 31238 1 1 15 TYR HA H -21.631 14.462 -34.027 1.00 . A A . 15 TYR HA 1 1
14 31239 1 1 15 TYR HB2 H -19.408 16.050 -32.803 1.00 . A A . 15 TYR HB2 1 1
14 31240 1 1 15 TYR HB3 H -19.415 15.701 -34.507 1.00 . A A . 15 TYR HB3 1 1
14 31241 1 1 15 TYR HD1 H -21.890 16.821 -31.917 1.00 . A A . 15 TYR HD1 1 1
14 31242 1 1 15 TYR HD2 H -20.243 17.350 -35.855 1.00 . A A . 15 TYR HD2 1 1
14 31243 1 1 15 TYR HE1 H -23.401 18.783 -32.292 1.00 . A A . 15 TYR HE1 1 1
14 31244 1 1 15 TYR HE2 H -21.753 19.294 -36.224 1.00 . A A . 15 TYR HE2 1 1
14 31245 1 1 15 TYR HH H -23.693 20.626 -33.620 1.00 . A A . 15 TYR HH 1 1
14 31246 1 1 15 TYR N N -21.251 14.521 -31.971 1.00 . A A . 15 TYR N 1 1
14 31247 1 1 15 TYR O O -19.146 12.899 -32.728 1.00 . A A . 15 TYR O 1 1
14 31248 1 1 15 TYR OH O -23.471 20.252 -34.479 1.00 . A A . 15 TYR OH 1 1
14 31249 1 1 16 LYS C C -17.317 12.592 -35.317 1.00 . A A . 16 LYS C 1 1
14 31250 1 1 16 LYS CA C -18.745 12.013 -35.307 1.00 . A A . 16 LYS CA 1 1
14 31251 1 1 16 LYS CB C -19.104 11.438 -36.695 1.00 . A A . 16 LYS CB 1 1
14 31252 1 1 16 LYS CD C -20.716 10.085 -38.082 1.00 . A A . 16 LYS CD 1 1
14 31253 1 1 16 LYS CE C -22.004 9.258 -38.087 1.00 . A A . 16 LYS CE 1 1
14 31254 1 1 16 LYS CG C -20.429 10.580 -36.660 1.00 . A A . 16 LYS CG 1 1
14 31255 1 1 16 LYS H H -20.209 13.523 -35.589 1.00 . A A . 16 LYS H 1 1
14 31256 1 1 16 LYS HA H -18.777 11.224 -34.576 1.00 . A A . 16 LYS HA 1 1
14 31257 1 1 16 LYS HB2 H -19.225 12.265 -37.391 1.00 . A A . 16 LYS HB2 1 1
14 31258 1 1 16 LYS HB3 H -18.277 10.819 -37.041 1.00 . A A . 16 LYS HB3 1 1
14 31259 1 1 16 LYS HD2 H -20.830 10.932 -38.744 1.00 . A A . 16 LYS HD2 1 1
14 31260 1 1 16 LYS HD3 H -19.895 9.470 -38.422 1.00 . A A . 16 LYS HD3 1 1
14 31261 1 1 16 LYS HE2 H -21.894 8.410 -37.428 1.00 . A A . 16 LYS HE2 1 1
14 31262 1 1 16 LYS HE3 H -22.826 9.872 -37.752 1.00 . A A . 16 LYS HE3 1 1
14 31263 1 1 16 LYS HG2 H -20.315 9.708 -36.002 1.00 . A A . 16 LYS HG2 1 1
14 31264 1 1 16 LYS HG3 H -21.281 11.171 -36.314 1.00 . A A . 16 LYS HG3 1 1
14 31265 1 1 16 LYS HZ1 H -22.066 9.537 -40.149 1.00 . A A . 16 LYS HZ1 1 1
14 31266 1 1 16 LYS HZ2 H -23.280 8.509 -39.551 1.00 . A A . 16 LYS HZ2 1 1
14 31267 1 1 16 LYS HZ3 H -21.680 7.955 -39.677 1.00 . A A . 16 LYS HZ3 1 1
14 31268 1 1 16 LYS N N -19.689 13.047 -34.908 1.00 . A A . 16 LYS N 1 1
14 31269 1 1 16 LYS NZ N -22.279 8.779 -39.471 1.00 . A A . 16 LYS NZ 1 1
14 31270 1 1 16 LYS O O -16.365 11.912 -34.937 1.00 . A A . 16 LYS O 1 1
14 31271 1 1 17 TYR C C -15.781 15.695 -34.810 1.00 . A A . 17 TYR C 1 1
14 31272 1 1 17 TYR CA C -15.859 14.519 -35.805 1.00 . A A . 17 TYR CA 1 1
14 31273 1 1 17 TYR CB C -15.585 15.100 -37.210 1.00 . A A . 17 TYR CB 1 1
14 31274 1 1 17 TYR CD1 C -17.121 14.431 -39.101 1.00 . A A . 17 TYR CD1 1 1
14 31275 1 1 17 TYR CD2 C -15.274 12.968 -38.528 1.00 . A A . 17 TYR CD2 1 1
14 31276 1 1 17 TYR CE1 C -17.511 13.544 -40.107 1.00 . A A . 17 TYR CE1 1 1
14 31277 1 1 17 TYR CE2 C -15.660 12.086 -39.543 1.00 . A A . 17 TYR CE2 1 1
14 31278 1 1 17 TYR CG C -16.002 14.141 -38.305 1.00 . A A . 17 TYR CG 1 1
14 31279 1 1 17 TYR CZ C -16.782 12.371 -40.330 1.00 . A A . 17 TYR CZ 1 1
14 31280 1 1 17 TYR H H -17.983 14.345 -36.047 1.00 . A A . 17 TYR H 1 1
14 31281 1 1 17 TYR HA H -15.085 13.794 -35.561 1.00 . A A . 17 TYR HA 1 1
14 31282 1 1 17 TYR HB2 H -16.130 16.027 -37.326 1.00 . A A . 17 TYR HB2 1 1
14 31283 1 1 17 TYR HB3 H -14.527 15.299 -37.306 1.00 . A A . 17 TYR HB3 1 1
14 31284 1 1 17 TYR HD1 H -17.677 15.345 -38.948 1.00 . A A . 17 TYR HD1 1 1
14 31285 1 1 17 TYR HD2 H -14.404 12.751 -37.927 1.00 . A A . 17 TYR HD2 1 1
14 31286 1 1 17 TYR HE1 H -18.366 13.771 -40.725 1.00 . A A . 17 TYR HE1 1 1
14 31287 1 1 17 TYR HE2 H -15.092 11.187 -39.720 1.00 . A A . 17 TYR HE2 1 1
14 31288 1 1 17 TYR HH H -16.773 11.777 -42.148 1.00 . A A . 17 TYR HH 1 1
14 31289 1 1 17 TYR N N -17.183 13.856 -35.754 1.00 . A A . 17 TYR N 1 1
14 31290 1 1 17 TYR O O -15.681 16.848 -35.232 1.00 . A A . 17 TYR O 1 1
14 31291 1 1 17 TYR OH O -17.172 11.492 -41.323 1.00 . A A . 17 TYR OH 1 1
14 31292 1 1 18 ARG C C -14.533 17.324 -32.523 1.00 . A A . 18 ARG C 1 1
14 31293 1 1 18 ARG CA C -15.837 16.504 -32.514 1.00 . A A . 18 ARG CA 1 1
14 31294 1 1 18 ARG CB C -16.053 15.940 -31.092 1.00 . A A . 18 ARG CB 1 1
14 31295 1 1 18 ARG CD C -14.941 14.945 -28.997 1.00 . A A . 18 ARG CD 1 1
14 31296 1 1 18 ARG CG C -14.739 15.376 -30.481 1.00 . A A . 18 ARG CG 1 1
14 31297 1 1 18 ARG CZ C -13.548 14.193 -27.134 1.00 . A A . 18 ARG CZ 1 1
14 31298 1 1 18 ARG H H -15.988 14.496 -33.207 1.00 . A A . 18 ARG H 1 1
14 31299 1 1 18 ARG HA H -16.652 17.170 -32.728 1.00 . A A . 18 ARG HA 1 1
14 31300 1 1 18 ARG HB2 H -16.433 16.733 -30.473 1.00 . A A . 18 ARG HB2 1 1
14 31301 1 1 18 ARG HB3 H -16.785 15.145 -31.149 1.00 . A A . 18 ARG HB3 1 1
14 31302 1 1 18 ARG HD2 H -15.322 15.777 -28.411 1.00 . A A . 18 ARG HD2 1 1
14 31303 1 1 18 ARG HD3 H -15.641 14.118 -28.938 1.00 . A A . 18 ARG HD3 1 1
14 31304 1 1 18 ARG HE H -12.872 14.485 -29.000 1.00 . A A . 18 ARG HE 1 1
14 31305 1 1 18 ARG HG2 H -14.420 14.511 -31.060 1.00 . A A . 18 ARG HG2 1 1
14 31306 1 1 18 ARG HG3 H -13.967 16.138 -30.511 1.00 . A A . 18 ARG HG3 1 1
14 31307 1 1 18 ARG HH11 H -15.479 14.518 -26.684 1.00 . A A . 18 ARG HH11 1 1
14 31308 1 1 18 ARG HH12 H -14.482 13.985 -25.375 1.00 . A A . 18 ARG HH12 1 1
14 31309 1 1 18 ARG HH21 H -11.591 13.784 -27.263 1.00 . A A . 18 ARG HH21 1 1
14 31310 1 1 18 ARG HH22 H -12.298 13.572 -25.697 1.00 . A A . 18 ARG HH22 1 1
14 31311 1 1 18 ARG N N -15.864 15.422 -33.506 1.00 . A A . 18 ARG N 1 1
14 31312 1 1 18 ARG NE N -13.664 14.523 -28.424 1.00 . A A . 18 ARG NE 1 1
14 31313 1 1 18 ARG NH1 N -14.585 14.235 -26.337 1.00 . A A . 18 ARG NH1 1 1
14 31314 1 1 18 ARG NH2 N -12.389 13.819 -26.661 1.00 . A A . 18 ARG NH2 1 1
14 31315 1 1 18 ARG O O -14.522 18.465 -32.076 1.00 . A A . 18 ARG O 1 1
14 31316 1 1 19 ASP C C -11.993 18.468 -34.033 1.00 . A A . 19 ASP C 1 1
14 31317 1 1 19 ASP CA C -12.144 17.433 -32.940 1.00 . A A . 19 ASP CA 1 1
14 31318 1 1 19 ASP CB C -11.023 16.411 -33.091 1.00 . A A . 19 ASP CB 1 1
14 31319 1 1 19 ASP CG C -11.046 15.430 -31.923 1.00 . A A . 19 ASP CG 1 1
14 31320 1 1 19 ASP H H -13.467 15.827 -33.285 1.00 . A A . 19 ASP H 1 1
14 31321 1 1 19 ASP HA H -12.029 17.925 -31.985 1.00 . A A . 19 ASP HA 1 1
14 31322 1 1 19 ASP HB2 H -11.162 15.873 -34.017 1.00 . A A . 19 ASP HB2 1 1
14 31323 1 1 19 ASP HB3 H -10.076 16.922 -33.112 1.00 . A A . 19 ASP HB3 1 1
14 31324 1 1 19 ASP N N -13.431 16.739 -32.968 1.00 . A A . 19 ASP N 1 1
14 31325 1 1 19 ASP O O -11.635 19.613 -33.756 1.00 . A A . 19 ASP O 1 1
14 31326 1 1 19 ASP OD1 O -11.383 15.850 -30.829 1.00 . A A . 19 ASP OD1 1 1
14 31327 1 1 19 ASP OD2 O -10.728 14.272 -32.140 1.00 . A A . 19 ASP OD2 1 1
14 31328 1 1 20 LEU C C -13.124 20.117 -36.226 1.00 . A A . 20 LEU C 1 1
14 31329 1 1 20 LEU CA C -12.082 19.014 -36.359 1.00 . A A . 20 LEU CA 1 1
14 31330 1 1 20 LEU CB C -12.218 18.313 -37.707 1.00 . A A . 20 LEU CB 1 1
14 31331 1 1 20 LEU CD1 C -10.186 19.332 -38.753 1.00 . A A . 20 LEU CD1 1 1
14 31332 1 1 20 LEU CD2 C -12.165 18.742 -40.177 1.00 . A A . 20 LEU CD2 1 1
14 31333 1 1 20 LEU CG C -11.721 19.254 -38.797 1.00 . A A . 20 LEU CG 1 1
14 31334 1 1 20 LEU H H -12.504 17.154 -35.455 1.00 . A A . 20 LEU H 1 1
14 31335 1 1 20 LEU HA H -11.100 19.453 -36.294 1.00 . A A . 20 LEU HA 1 1
14 31336 1 1 20 LEU HB2 H -11.630 17.407 -37.710 1.00 . A A . 20 LEU HB2 1 1
14 31337 1 1 20 LEU HB3 H -13.253 18.079 -37.885 1.00 . A A . 20 LEU HB3 1 1
14 31338 1 1 20 LEU HD11 H -9.777 18.334 -38.683 1.00 . A A . 20 LEU HD11 1 1
14 31339 1 1 20 LEU HD12 H -9.869 19.909 -37.896 1.00 . A A . 20 LEU HD12 1 1
14 31340 1 1 20 LEU HD13 H -9.822 19.803 -39.656 1.00 . A A . 20 LEU HD13 1 1
14 31341 1 1 20 LEU HD21 H -13.224 18.911 -40.309 1.00 . A A . 20 LEU HD21 1 1
14 31342 1 1 20 LEU HD22 H -11.960 17.685 -40.253 1.00 . A A . 20 LEU HD22 1 1
14 31343 1 1 20 LEU HD23 H -11.620 19.267 -40.950 1.00 . A A . 20 LEU HD23 1 1
14 31344 1 1 20 LEU HG H -12.138 20.233 -38.610 1.00 . A A . 20 LEU HG 1 1
14 31345 1 1 20 LEU N N -12.237 18.077 -35.271 1.00 . A A . 20 LEU N 1 1
14 31346 1 1 20 LEU O O -12.831 21.287 -36.455 1.00 . A A . 20 LEU O 1 1
14 31347 1 1 21 THR C C -15.071 21.738 -34.605 1.00 . A A . 21 THR C 1 1
14 31348 1 1 21 THR CA C -15.422 20.697 -35.668 1.00 . A A . 21 THR CA 1 1
14 31349 1 1 21 THR CB C -16.704 19.963 -35.258 1.00 . A A . 21 THR CB 1 1
14 31350 1 1 21 THR CG2 C -17.819 20.979 -34.989 1.00 . A A . 21 THR CG2 1 1
14 31351 1 1 21 THR H H -14.510 18.782 -35.659 1.00 . A A . 21 THR H 1 1
14 31352 1 1 21 THR HA H -15.597 21.199 -36.606 1.00 . A A . 21 THR HA 1 1
14 31353 1 1 21 THR HB H -16.518 19.391 -34.362 1.00 . A A . 21 THR HB 1 1
14 31354 1 1 21 THR HG1 H -17.037 18.183 -35.971 1.00 . A A . 21 THR HG1 1 1
14 31355 1 1 21 THR HG21 H -17.882 21.672 -35.814 1.00 . A A . 21 THR HG21 1 1
14 31356 1 1 21 THR HG22 H -17.602 21.522 -34.079 1.00 . A A . 21 THR HG22 1 1
14 31357 1 1 21 THR HG23 H -18.762 20.460 -34.882 1.00 . A A . 21 THR HG23 1 1
14 31358 1 1 21 THR N N -14.339 19.732 -35.839 1.00 . A A . 21 THR N 1 1
14 31359 1 1 21 THR O O -15.232 22.936 -34.827 1.00 . A A . 21 THR O 1 1
14 31360 1 1 21 THR OG1 O -17.098 19.082 -36.302 1.00 . A A . 21 THR OG1 1 1
14 31361 1 1 22 VAL C C -13.026 23.038 -32.769 1.00 . A A . 22 VAL C 1 1
14 31362 1 1 22 VAL CA C -14.205 22.180 -32.385 1.00 . A A . 22 VAL CA 1 1
14 31363 1 1 22 VAL CB C -13.878 21.378 -31.121 1.00 . A A . 22 VAL CB 1 1
14 31364 1 1 22 VAL CG1 C -13.038 22.242 -30.150 1.00 . A A . 22 VAL CG1 1 1
14 31365 1 1 22 VAL CG2 C -15.201 20.962 -30.443 1.00 . A A . 22 VAL CG2 1 1
14 31366 1 1 22 VAL H H -14.457 20.320 -33.334 1.00 . A A . 22 VAL H 1 1
14 31367 1 1 22 VAL HA H -15.041 22.829 -32.172 1.00 . A A . 22 VAL HA 1 1
14 31368 1 1 22 VAL HB H -13.318 20.490 -31.395 1.00 . A A . 22 VAL HB 1 1
14 31369 1 1 22 VAL HG11 H -11.991 22.089 -30.360 1.00 . A A . 22 VAL HG11 1 1
14 31370 1 1 22 VAL HG12 H -13.239 21.950 -29.129 1.00 . A A . 22 VAL HG12 1 1
14 31371 1 1 22 VAL HG13 H -13.277 23.288 -30.274 1.00 . A A . 22 VAL HG13 1 1
14 31372 1 1 22 VAL HG21 H -15.944 21.733 -30.589 1.00 . A A . 22 VAL HG21 1 1
14 31373 1 1 22 VAL HG22 H -15.040 20.823 -29.386 1.00 . A A . 22 VAL HG22 1 1
14 31374 1 1 22 VAL HG23 H -15.557 20.042 -30.873 1.00 . A A . 22 VAL HG23 1 1
14 31375 1 1 22 VAL N N -14.582 21.278 -33.457 1.00 . A A . 22 VAL N 1 1
14 31376 1 1 22 VAL O O -13.022 24.243 -32.521 1.00 . A A . 22 VAL O 1 1
14 31377 1 1 23 ARG C C -11.230 24.285 -34.751 1.00 . A A . 23 ARG C 1 1
14 31378 1 1 23 ARG CA C -10.852 23.200 -33.738 1.00 . A A . 23 ARG CA 1 1
14 31379 1 1 23 ARG CB C -9.795 22.283 -34.337 1.00 . A A . 23 ARG CB 1 1
14 31380 1 1 23 ARG CD C -8.291 23.823 -35.625 1.00 . A A . 23 ARG CD 1 1
14 31381 1 1 23 ARG CG C -8.448 23.007 -34.335 1.00 . A A . 23 ARG CG 1 1
14 31382 1 1 23 ARG CZ C -6.881 23.807 -37.621 1.00 . A A . 23 ARG CZ 1 1
14 31383 1 1 23 ARG H H -12.047 21.459 -33.533 1.00 . A A . 23 ARG H 1 1
14 31384 1 1 23 ARG HA H -10.454 23.662 -32.854 1.00 . A A . 23 ARG HA 1 1
14 31385 1 1 23 ARG HB2 H -9.726 21.377 -33.748 1.00 . A A . 23 ARG HB2 1 1
14 31386 1 1 23 ARG HB3 H -10.070 22.037 -35.349 1.00 . A A . 23 ARG HB3 1 1
14 31387 1 1 23 ARG HD2 H -9.184 23.727 -36.223 1.00 . A A . 23 ARG HD2 1 1
14 31388 1 1 23 ARG HD3 H -8.141 24.863 -35.376 1.00 . A A . 23 ARG HD3 1 1
14 31389 1 1 23 ARG HE H -6.563 22.656 -36.010 1.00 . A A . 23 ARG HE 1 1
14 31390 1 1 23 ARG HG2 H -8.403 23.669 -33.481 1.00 . A A . 23 ARG HG2 1 1
14 31391 1 1 23 ARG HG3 H -7.651 22.283 -34.266 1.00 . A A . 23 ARG HG3 1 1
14 31392 1 1 23 ARG HH11 H -8.439 25.074 -37.688 1.00 . A A . 23 ARG HH11 1 1
14 31393 1 1 23 ARG HH12 H -7.429 25.051 -39.092 1.00 . A A . 23 ARG HH12 1 1
14 31394 1 1 23 ARG HH21 H -5.262 22.655 -37.864 1.00 . A A . 23 ARG HH21 1 1
14 31395 1 1 23 ARG HH22 H -5.647 23.696 -39.193 1.00 . A A . 23 ARG HH22 1 1
14 31396 1 1 23 ARG N N -12.017 22.432 -33.361 1.00 . A A . 23 ARG N 1 1
14 31397 1 1 23 ARG NE N -7.149 23.341 -36.398 1.00 . A A . 23 ARG NE 1 1
14 31398 1 1 23 ARG NH1 N -7.644 24.715 -38.175 1.00 . A A . 23 ARG NH1 1 1
14 31399 1 1 23 ARG NH2 N -5.849 23.350 -38.277 1.00 . A A . 23 ARG NH2 1 1
14 31400 1 1 23 ARG O O -10.752 25.424 -34.674 1.00 . A A . 23 ARG O 1 1
14 31401 1 1 24 GLU C C -13.364 25.977 -36.142 1.00 . A A . 24 GLU C 1 1
14 31402 1 1 24 GLU CA C -12.501 24.856 -36.741 1.00 . A A . 24 GLU CA 1 1
14 31403 1 1 24 GLU CB C -13.271 24.084 -37.843 1.00 . A A . 24 GLU CB 1 1
14 31404 1 1 24 GLU CD C -13.973 24.016 -40.254 1.00 . A A . 24 GLU CD 1 1
14 31405 1 1 24 GLU CG C -13.061 24.706 -39.248 1.00 . A A . 24 GLU CG 1 1
14 31406 1 1 24 GLU H H -12.421 23.002 -35.733 1.00 . A A . 24 GLU H 1 1
14 31407 1 1 24 GLU HA H -11.612 25.301 -37.160 1.00 . A A . 24 GLU HA 1 1
14 31408 1 1 24 GLU HB2 H -12.927 23.057 -37.857 1.00 . A A . 24 GLU HB2 1 1
14 31409 1 1 24 GLU HB3 H -14.328 24.093 -37.604 1.00 . A A . 24 GLU HB3 1 1
14 31410 1 1 24 GLU HG2 H -13.300 25.762 -39.232 1.00 . A A . 24 GLU HG2 1 1
14 31411 1 1 24 GLU HG3 H -12.026 24.563 -39.570 1.00 . A A . 24 GLU HG3 1 1
14 31412 1 1 24 GLU N N -12.081 23.920 -35.710 1.00 . A A . 24 GLU N 1 1
14 31413 1 1 24 GLU O O -13.273 27.125 -36.575 1.00 . A A . 24 GLU O 1 1
14 31414 1 1 24 GLU OE1 O -13.536 23.040 -40.841 1.00 . A A . 24 GLU OE1 1 1
14 31415 1 1 24 GLU OE2 O -15.090 24.472 -40.426 1.00 . A A . 24 GLU OE2 1 1
14 31416 1 1 25 THR C C -14.140 27.708 -33.776 1.00 . A A . 25 THR C 1 1
14 31417 1 1 25 THR CA C -15.009 26.722 -34.515 1.00 . A A . 25 THR CA 1 1
14 31418 1 1 25 THR CB C -16.018 26.190 -33.488 1.00 . A A . 25 THR CB 1 1
14 31419 1 1 25 THR CG2 C -17.175 25.471 -34.169 1.00 . A A . 25 THR CG2 1 1
14 31420 1 1 25 THR H H -14.226 24.742 -34.799 1.00 . A A . 25 THR H 1 1
14 31421 1 1 25 THR HA H -15.541 27.242 -35.295 1.00 . A A . 25 THR HA 1 1
14 31422 1 1 25 THR HB H -16.414 27.040 -32.931 1.00 . A A . 25 THR HB 1 1
14 31423 1 1 25 THR HG1 H -14.692 24.828 -33.059 1.00 . A A . 25 THR HG1 1 1
14 31424 1 1 25 THR HG21 H -16.790 24.780 -34.902 1.00 . A A . 25 THR HG21 1 1
14 31425 1 1 25 THR HG22 H -17.810 26.199 -34.652 1.00 . A A . 25 THR HG22 1 1
14 31426 1 1 25 THR HG23 H -17.743 24.931 -33.420 1.00 . A A . 25 THR HG23 1 1
14 31427 1 1 25 THR N N -14.187 25.666 -35.132 1.00 . A A . 25 THR N 1 1
14 31428 1 1 25 THR O O -14.418 28.900 -33.774 1.00 . A A . 25 THR O 1 1
14 31429 1 1 25 THR OG1 O -15.363 25.316 -32.577 1.00 . A A . 25 THR OG1 1 1
14 31430 1 1 26 VAL C C -11.718 29.163 -33.319 1.00 . A A . 26 VAL C 1 1
14 31431 1 1 26 VAL CA C -12.237 28.108 -32.381 1.00 . A A . 26 VAL CA 1 1
14 31432 1 1 26 VAL CB C -11.050 27.377 -31.738 1.00 . A A . 26 VAL CB 1 1
14 31433 1 1 26 VAL CG1 C -10.079 28.416 -31.173 1.00 . A A . 26 VAL CG1 1 1
14 31434 1 1 26 VAL CG2 C -11.552 26.486 -30.598 1.00 . A A . 26 VAL CG2 1 1
14 31435 1 1 26 VAL H H -12.918 26.253 -33.149 1.00 . A A . 26 VAL H 1 1
14 31436 1 1 26 VAL HA H -12.819 28.584 -31.607 1.00 . A A . 26 VAL HA 1 1
14 31437 1 1 26 VAL HB H -10.536 26.777 -32.479 1.00 . A A . 26 VAL HB 1 1
14 31438 1 1 26 VAL HG11 H -10.631 29.159 -30.614 1.00 . A A . 26 VAL HG11 1 1
14 31439 1 1 26 VAL HG12 H -9.553 28.896 -31.986 1.00 . A A . 26 VAL HG12 1 1
14 31440 1 1 26 VAL HG13 H -9.368 27.930 -30.522 1.00 . A A . 26 VAL HG13 1 1
14 31441 1 1 26 VAL HG21 H -12.209 25.728 -30.992 1.00 . A A . 26 VAL HG21 1 1
14 31442 1 1 26 VAL HG22 H -12.091 27.090 -29.883 1.00 . A A . 26 VAL HG22 1 1
14 31443 1 1 26 VAL HG23 H -10.710 26.016 -30.110 1.00 . A A . 26 VAL HG23 1 1
14 31444 1 1 26 VAL N N -13.095 27.213 -33.131 1.00 . A A . 26 VAL N 1 1
14 31445 1 1 26 VAL O O -11.750 30.345 -33.009 1.00 . A A . 26 VAL O 1 1
14 31446 1 1 27 ASN C C -11.847 30.663 -35.877 1.00 . A A . 27 ASN C 1 1
14 31447 1 1 27 ASN CA C -10.764 29.658 -35.478 1.00 . A A . 27 ASN CA 1 1
14 31448 1 1 27 ASN CB C -10.309 28.890 -36.722 1.00 . A A . 27 ASN CB 1 1
14 31449 1 1 27 ASN CG C -9.197 29.652 -37.449 1.00 . A A . 27 ASN CG 1 1
14 31450 1 1 27 ASN H H -11.306 27.754 -34.678 1.00 . A A . 27 ASN H 1 1
14 31451 1 1 27 ASN HA H -9.918 30.196 -35.065 1.00 . A A . 27 ASN HA 1 1
14 31452 1 1 27 ASN HB2 H -9.944 27.916 -36.426 1.00 . A A . 27 ASN HB2 1 1
14 31453 1 1 27 ASN HB3 H -11.152 28.764 -37.392 1.00 . A A . 27 ASN HB3 1 1
14 31454 1 1 27 ASN HD21 H -9.706 31.450 -36.746 1.00 . A A . 27 ASN HD21 1 1
14 31455 1 1 27 ASN HD22 H -8.365 31.428 -37.784 1.00 . A A . 27 ASN HD22 1 1
14 31456 1 1 27 ASN N N -11.275 28.726 -34.481 1.00 . A A . 27 ASN N 1 1
14 31457 1 1 27 ASN ND2 N -9.082 30.952 -37.313 1.00 . A A . 27 ASN ND2 1 1
14 31458 1 1 27 ASN O O -11.552 31.835 -36.118 1.00 . A A . 27 ASN O 1 1
14 31459 1 1 27 ASN OD1 O -8.406 29.042 -38.168 1.00 . A A . 27 ASN OD1 1 1
14 31460 1 1 28 VAL C C -14.547 32.084 -35.298 1.00 . A A . 28 VAL C 1 1
14 31461 1 1 28 VAL CA C -14.205 31.041 -36.352 1.00 . A A . 28 VAL CA 1 1
14 31462 1 1 28 VAL CB C -15.409 30.139 -36.630 1.00 . A A . 28 VAL CB 1 1
14 31463 1 1 28 VAL CG1 C -16.686 30.946 -36.804 1.00 . A A . 28 VAL CG1 1 1
14 31464 1 1 28 VAL CG2 C -15.161 29.366 -37.919 1.00 . A A . 28 VAL CG2 1 1
14 31465 1 1 28 VAL H H -13.271 29.245 -35.776 1.00 . A A . 28 VAL H 1 1
14 31466 1 1 28 VAL HA H -13.950 31.548 -37.263 1.00 . A A . 28 VAL HA 1 1
14 31467 1 1 28 VAL HB H -15.534 29.441 -35.818 1.00 . A A . 28 VAL HB 1 1
14 31468 1 1 28 VAL HG11 H -17.512 30.261 -36.900 1.00 . A A . 28 VAL HG11 1 1
14 31469 1 1 28 VAL HG12 H -16.607 31.540 -37.701 1.00 . A A . 28 VAL HG12 1 1
14 31470 1 1 28 VAL HG13 H -16.844 31.580 -35.949 1.00 . A A . 28 VAL HG13 1 1
14 31471 1 1 28 VAL HG21 H -15.377 30.001 -38.775 1.00 . A A . 28 VAL HG21 1 1
14 31472 1 1 28 VAL HG22 H -15.808 28.509 -37.930 1.00 . A A . 28 VAL HG22 1 1
14 31473 1 1 28 VAL HG23 H -14.134 29.046 -37.959 1.00 . A A . 28 VAL HG23 1 1
14 31474 1 1 28 VAL N N -13.093 30.191 -35.965 1.00 . A A . 28 VAL N 1 1
14 31475 1 1 28 VAL O O -14.754 33.250 -35.623 1.00 . A A . 28 VAL O 1 1
14 31476 1 1 29 ILE C C -13.781 33.471 -32.571 1.00 . A A . 29 ILE C 1 1
14 31477 1 1 29 ILE CA C -14.995 32.644 -33.003 1.00 . A A . 29 ILE CA 1 1
14 31478 1 1 29 ILE CB C -15.700 31.984 -31.786 1.00 . A A . 29 ILE CB 1 1
14 31479 1 1 29 ILE CD1 C -15.344 30.848 -29.582 1.00 . A A . 29 ILE CD1 1 1
14 31480 1 1 29 ILE CG1 C -14.745 31.857 -30.579 1.00 . A A . 29 ILE CG1 1 1
14 31481 1 1 29 ILE CG2 C -16.257 30.593 -32.150 1.00 . A A . 29 ILE CG2 1 1
14 31482 1 1 29 ILE H H -14.478 30.738 -33.825 1.00 . A A . 29 ILE H 1 1
14 31483 1 1 29 ILE HA H -15.696 33.331 -33.457 1.00 . A A . 29 ILE HA 1 1
14 31484 1 1 29 ILE HB H -16.540 32.605 -31.500 1.00 . A A . 29 ILE HB 1 1
14 31485 1 1 29 ILE HD11 H -14.901 30.999 -28.609 1.00 . A A . 29 ILE HD11 1 1
14 31486 1 1 29 ILE HD12 H -15.135 29.842 -29.921 1.00 . A A . 29 ILE HD12 1 1
14 31487 1 1 29 ILE HD13 H -16.419 30.989 -29.515 1.00 . A A . 29 ILE HD13 1 1
14 31488 1 1 29 ILE HG12 H -13.771 31.509 -30.906 1.00 . A A . 29 ILE HG12 1 1
14 31489 1 1 29 ILE HG13 H -14.640 32.824 -30.087 1.00 . A A . 29 ILE HG13 1 1
14 31490 1 1 29 ILE HG21 H -17.080 30.357 -31.492 1.00 . A A . 29 ILE HG21 1 1
14 31491 1 1 29 ILE HG22 H -15.486 29.848 -32.032 1.00 . A A . 29 ILE HG22 1 1
14 31492 1 1 29 ILE HG23 H -16.611 30.589 -33.173 1.00 . A A . 29 ILE HG23 1 1
14 31493 1 1 29 ILE N N -14.634 31.678 -34.041 1.00 . A A . 29 ILE N 1 1
14 31494 1 1 29 ILE O O -13.935 34.513 -31.935 1.00 . A A . 29 ILE O 1 1
14 31495 1 1 30 THR C C -11.246 34.992 -33.548 1.00 . A A . 30 THR C 1 1
14 31496 1 1 30 THR CA C -11.371 33.778 -32.627 1.00 . A A . 30 THR CA 1 1
14 31497 1 1 30 THR CB C -10.148 32.872 -32.808 1.00 . A A . 30 THR CB 1 1
14 31498 1 1 30 THR CG2 C -9.976 31.961 -31.582 1.00 . A A . 30 THR CG2 1 1
14 31499 1 1 30 THR H H -12.500 32.214 -33.480 1.00 . A A . 30 THR H 1 1
14 31500 1 1 30 THR HA H -11.420 34.108 -31.601 1.00 . A A . 30 THR HA 1 1
14 31501 1 1 30 THR HB H -9.271 33.471 -32.939 1.00 . A A . 30 THR HB 1 1
14 31502 1 1 30 THR HG1 H -9.490 32.096 -34.454 1.00 . A A . 30 THR HG1 1 1
14 31503 1 1 30 THR HG21 H -9.515 32.514 -30.774 1.00 . A A . 30 THR HG21 1 1
14 31504 1 1 30 THR HG22 H -9.348 31.120 -31.845 1.00 . A A . 30 THR HG22 1 1
14 31505 1 1 30 THR HG23 H -10.942 31.597 -31.264 1.00 . A A . 30 THR HG23 1 1
14 31506 1 1 30 THR N N -12.578 33.033 -32.952 1.00 . A A . 30 THR N 1 1
14 31507 1 1 30 THR O O -11.054 36.118 -33.091 1.00 . A A . 30 THR O 1 1
14 31508 1 1 30 THR OG1 O -10.321 32.095 -33.973 1.00 . A A . 30 THR OG1 1 1
14 31509 1 1 31 LEU C C -12.602 36.537 -36.009 1.00 . A A . 31 LEU C 1 1
14 31510 1 1 31 LEU CA C -11.270 35.805 -35.852 1.00 . A A . 31 LEU CA 1 1
14 31511 1 1 31 LEU CB C -10.788 35.229 -37.194 1.00 . A A . 31 LEU CB 1 1
14 31512 1 1 31 LEU CD1 C -9.945 37.515 -37.862 1.00 . A A . 31 LEU CD1 1 1
14 31513 1 1 31 LEU CD2 C -10.270 35.752 -39.606 1.00 . A A . 31 LEU CD2 1 1
14 31514 1 1 31 LEU CG C -10.820 36.322 -38.285 1.00 . A A . 31 LEU CG 1 1
14 31515 1 1 31 LEU H H -11.526 33.823 -35.149 1.00 . A A . 31 LEU H 1 1
14 31516 1 1 31 LEU HA H -10.534 36.517 -35.510 1.00 . A A . 31 LEU HA 1 1
14 31517 1 1 31 LEU HB2 H -9.775 34.864 -37.074 1.00 . A A . 31 LEU HB2 1 1
14 31518 1 1 31 LEU HB3 H -11.425 34.404 -37.486 1.00 . A A . 31 LEU HB3 1 1
14 31519 1 1 31 LEU HD11 H -8.944 37.172 -37.643 1.00 . A A . 31 LEU HD11 1 1
14 31520 1 1 31 LEU HD12 H -10.365 37.984 -36.984 1.00 . A A . 31 LEU HD12 1 1
14 31521 1 1 31 LEU HD13 H -9.907 38.235 -38.667 1.00 . A A . 31 LEU HD13 1 1
14 31522 1 1 31 LEU HD21 H -10.031 36.562 -40.281 1.00 . A A . 31 LEU HD21 1 1
14 31523 1 1 31 LEU HD22 H -11.012 35.116 -40.064 1.00 . A A . 31 LEU HD22 1 1
14 31524 1 1 31 LEU HD23 H -9.376 35.177 -39.410 1.00 . A A . 31 LEU HD23 1 1
14 31525 1 1 31 LEU HG H -11.842 36.657 -38.436 1.00 . A A . 31 LEU HG 1 1
14 31526 1 1 31 LEU N N -11.362 34.741 -34.853 1.00 . A A . 31 LEU N 1 1
14 31527 1 1 31 LEU O O -12.631 37.756 -36.181 1.00 . A A . 31 LEU O 1 1
14 31528 1 1 32 TYR C C -15.756 36.296 -34.715 1.00 . A A . 32 TYR C 1 1
14 31529 1 1 32 TYR CA C -15.029 36.388 -36.054 1.00 . A A . 32 TYR CA 1 1
14 31530 1 1 32 TYR CB C -15.846 35.678 -37.142 1.00 . A A . 32 TYR CB 1 1
14 31531 1 1 32 TYR CD1 C -14.891 35.814 -39.495 1.00 . A A . 32 TYR CD1 1 1
14 31532 1 1 32 TYR CD2 C -16.300 37.628 -38.689 1.00 . A A . 32 TYR CD2 1 1
14 31533 1 1 32 TYR CE1 C -14.751 36.477 -40.721 1.00 . A A . 32 TYR CE1 1 1
14 31534 1 1 32 TYR CE2 C -16.153 38.284 -39.916 1.00 . A A . 32 TYR CE2 1 1
14 31535 1 1 32 TYR CG C -15.671 36.389 -38.472 1.00 . A A . 32 TYR CG 1 1
14 31536 1 1 32 TYR CZ C -15.381 37.710 -40.930 1.00 . A A . 32 TYR CZ 1 1
14 31537 1 1 32 TYR H H -13.626 34.831 -35.779 1.00 . A A . 32 TYR H 1 1
14 31538 1 1 32 TYR HA H -14.920 37.430 -36.320 1.00 . A A . 32 TYR HA 1 1
14 31539 1 1 32 TYR HB2 H -15.516 34.653 -37.231 1.00 . A A . 32 TYR HB2 1 1
14 31540 1 1 32 TYR HB3 H -16.889 35.689 -36.867 1.00 . A A . 32 TYR HB3 1 1
14 31541 1 1 32 TYR HD1 H -14.402 34.861 -39.342 1.00 . A A . 32 TYR HD1 1 1
14 31542 1 1 32 TYR HD2 H -16.897 38.078 -37.909 1.00 . A A . 32 TYR HD2 1 1
14 31543 1 1 32 TYR HE1 H -14.153 36.036 -41.507 1.00 . A A . 32 TYR HE1 1 1
14 31544 1 1 32 TYR HE2 H -16.640 39.236 -40.084 1.00 . A A . 32 TYR HE2 1 1
14 31545 1 1 32 TYR HH H -15.250 39.304 -41.972 1.00 . A A . 32 TYR HH 1 1
14 31546 1 1 32 TYR N N -13.704 35.794 -35.934 1.00 . A A . 32 TYR N 1 1
14 31547 1 1 32 TYR O O -16.741 35.575 -34.576 1.00 . A A . 32 TYR O 1 1
14 31548 1 1 32 TYR OH O -15.243 38.359 -42.139 1.00 . A A . 32 TYR OH 1 1
14 31549 1 1 33 LYS C C -17.315 37.391 -32.434 1.00 . A A . 33 LYS C 1 1
14 31550 1 1 33 LYS CA C -15.835 37.013 -32.393 1.00 . A A . 33 LYS CA 1 1
14 31551 1 1 33 LYS CB C -15.088 38.007 -31.488 1.00 . A A . 33 LYS CB 1 1
14 31552 1 1 33 LYS CD C -13.525 38.283 -29.530 1.00 . A A . 33 LYS CD 1 1
14 31553 1 1 33 LYS CE C -12.520 39.113 -30.346 1.00 . A A . 33 LYS CE 1 1
14 31554 1 1 33 LYS CG C -14.248 37.267 -30.435 1.00 . A A . 33 LYS CG 1 1
14 31555 1 1 33 LYS H H -14.445 37.564 -33.899 1.00 . A A . 33 LYS H 1 1
14 31556 1 1 33 LYS HA H -15.748 36.019 -31.985 1.00 . A A . 33 LYS HA 1 1
14 31557 1 1 33 LYS HB2 H -14.441 38.613 -32.100 1.00 . A A . 33 LYS HB2 1 1
14 31558 1 1 33 LYS HB3 H -15.805 38.643 -30.989 1.00 . A A . 33 LYS HB3 1 1
14 31559 1 1 33 LYS HD2 H -14.254 38.944 -29.083 1.00 . A A . 33 LYS HD2 1 1
14 31560 1 1 33 LYS HD3 H -12.998 37.755 -28.749 1.00 . A A . 33 LYS HD3 1 1
14 31561 1 1 33 LYS HE2 H -13.041 39.707 -31.083 1.00 . A A . 33 LYS HE2 1 1
14 31562 1 1 33 LYS HE3 H -11.980 39.773 -29.680 1.00 . A A . 33 LYS HE3 1 1
14 31563 1 1 33 LYS HG2 H -14.895 36.652 -29.822 1.00 . A A . 33 LYS HG2 1 1
14 31564 1 1 33 LYS HG3 H -13.513 36.641 -30.924 1.00 . A A . 33 LYS HG3 1 1
14 31565 1 1 33 LYS HZ1 H -11.885 38.006 -31.991 1.00 . A A . 33 LYS HZ1 1 1
14 31566 1 1 33 LYS HZ2 H -11.482 37.311 -30.494 1.00 . A A . 33 LYS HZ2 1 1
14 31567 1 1 33 LYS HZ3 H -10.620 38.657 -31.069 1.00 . A A . 33 LYS HZ3 1 1
14 31568 1 1 33 LYS N N -15.244 37.021 -33.729 1.00 . A A . 33 LYS N 1 1
14 31569 1 1 33 LYS NZ N -11.554 38.203 -31.025 1.00 . A A . 33 LYS NZ 1 1
14 31570 1 1 33 LYS O O -18.044 37.143 -31.474 1.00 . A A . 33 LYS O 1 1
14 31571 1 1 34 ASP C C -20.077 37.177 -33.743 1.00 . A A . 34 ASP C 1 1
14 31572 1 1 34 ASP CA C -19.160 38.396 -33.638 1.00 . A A . 34 ASP CA 1 1
14 31573 1 1 34 ASP CB C -19.361 39.308 -34.852 1.00 . A A . 34 ASP CB 1 1
14 31574 1 1 34 ASP CG C -18.950 38.581 -36.127 1.00 . A A . 34 ASP CG 1 1
14 31575 1 1 34 ASP H H -17.142 38.178 -34.271 1.00 . A A . 34 ASP H 1 1
14 31576 1 1 34 ASP HA H -19.422 38.948 -32.747 1.00 . A A . 34 ASP HA 1 1
14 31577 1 1 34 ASP HB2 H -20.403 39.585 -34.918 1.00 . A A . 34 ASP HB2 1 1
14 31578 1 1 34 ASP HB3 H -18.760 40.198 -34.737 1.00 . A A . 34 ASP HB3 1 1
14 31579 1 1 34 ASP N N -17.759 37.995 -33.532 1.00 . A A . 34 ASP N 1 1
14 31580 1 1 34 ASP O O -21.287 37.284 -33.540 1.00 . A A . 34 ASP O 1 1
14 31581 1 1 34 ASP OD1 O -18.497 37.453 -36.024 1.00 . A A . 34 ASP OD1 1 1
14 31582 1 1 34 ASP OD2 O -19.096 39.163 -37.189 1.00 . A A . 34 ASP OD2 1 1
14 31583 1 1 35 LEU C C -20.215 34.078 -32.763 1.00 . A A . 35 LEU C 1 1
14 31584 1 1 35 LEU CA C -20.274 34.784 -34.136 1.00 . A A . 35 LEU CA 1 1
14 31585 1 1 35 LEU CB C -19.644 33.869 -35.229 1.00 . A A . 35 LEU CB 1 1
14 31586 1 1 35 LEU CD1 C -21.424 33.901 -37.070 1.00 . A A . 35 LEU CD1 1 1
14 31587 1 1 35 LEU CD2 C -20.116 31.795 -36.565 1.00 . A A . 35 LEU CD2 1 1
14 31588 1 1 35 LEU CG C -20.742 33.061 -35.952 1.00 . A A . 35 LEU CG 1 1
14 31589 1 1 35 LEU H H -18.530 35.982 -34.170 1.00 . A A . 35 LEU H 1 1
14 31590 1 1 35 LEU HA H -21.296 35.027 -34.394 1.00 . A A . 35 LEU HA 1 1
14 31591 1 1 35 LEU HB2 H -19.097 34.472 -35.959 1.00 . A A . 35 LEU HB2 1 1
14 31592 1 1 35 LEU HB3 H -18.948 33.174 -34.754 1.00 . A A . 35 LEU HB3 1 1
14 31593 1 1 35 LEU HD11 H -21.249 34.956 -36.917 1.00 . A A . 35 LEU HD11 1 1
14 31594 1 1 35 LEU HD12 H -22.487 33.716 -37.046 1.00 . A A . 35 LEU HD12 1 1
14 31595 1 1 35 LEU HD13 H -21.043 33.616 -38.042 1.00 . A A . 35 LEU HD13 1 1
14 31596 1 1 35 LEU HD21 H -19.389 32.075 -37.310 1.00 . A A . 35 LEU HD21 1 1
14 31597 1 1 35 LEU HD22 H -20.892 31.204 -37.030 1.00 . A A . 35 LEU HD22 1 1
14 31598 1 1 35 LEU HD23 H -19.635 31.214 -35.791 1.00 . A A . 35 LEU HD23 1 1
14 31599 1 1 35 LEU HG H -21.493 32.768 -35.231 1.00 . A A . 35 LEU HG 1 1
14 31600 1 1 35 LEU N N -19.495 36.015 -34.036 1.00 . A A . 35 LEU N 1 1
14 31601 1 1 35 LEU O O -19.132 33.655 -32.358 1.00 . A A . 35 LEU O 1 1
14 31602 1 1 36 LYS C C -21.999 31.956 -30.682 1.00 . A A . 36 LYS C 1 1
14 31603 1 1 36 LYS CA C -21.286 33.330 -30.697 1.00 . A A . 36 LYS CA 1 1
14 31604 1 1 36 LYS CB C -21.938 34.246 -29.653 1.00 . A A . 36 LYS CB 1 1
14 31605 1 1 36 LYS CD C -21.726 34.665 -27.188 1.00 . A A . 36 LYS CD 1 1
14 31606 1 1 36 LYS CE C -22.954 35.585 -27.239 1.00 . A A . 36 LYS CE 1 1
14 31607 1 1 36 LYS CG C -21.833 33.588 -28.273 1.00 . A A . 36 LYS CG 1 1
14 31608 1 1 36 LYS H H -22.206 34.334 -32.341 1.00 . A A . 36 LYS H 1 1
14 31609 1 1 36 LYS HA H -20.253 33.213 -30.442 1.00 . A A . 36 LYS HA 1 1
14 31610 1 1 36 LYS HB2 H -21.440 35.209 -29.640 1.00 . A A . 36 LYS HB2 1 1
14 31611 1 1 36 LYS HB3 H -22.981 34.386 -29.902 1.00 . A A . 36 LYS HB3 1 1
14 31612 1 1 36 LYS HD2 H -21.681 34.180 -26.205 1.00 . A A . 36 LYS HD2 1 1
14 31613 1 1 36 LYS HD3 H -20.821 35.260 -27.365 1.00 . A A . 36 LYS HD3 1 1
14 31614 1 1 36 LYS HE2 H -22.906 36.291 -26.422 1.00 . A A . 36 LYS HE2 1 1
14 31615 1 1 36 LYS HE3 H -22.968 36.127 -28.176 1.00 . A A . 36 LYS HE3 1 1
14 31616 1 1 36 LYS HG2 H -22.711 32.982 -28.094 1.00 . A A . 36 LYS HG2 1 1
14 31617 1 1 36 LYS HG3 H -20.954 32.961 -28.237 1.00 . A A . 36 LYS HG3 1 1
14 31618 1 1 36 LYS HZ1 H -24.930 35.325 -26.634 1.00 . A A . 36 LYS HZ1 1 1
14 31619 1 1 36 LYS HZ2 H -23.989 33.911 -26.561 1.00 . A A . 36 LYS HZ2 1 1
14 31620 1 1 36 LYS HZ3 H -24.529 34.499 -28.060 1.00 . A A . 36 LYS HZ3 1 1
14 31621 1 1 36 LYS N N -21.345 33.966 -32.021 1.00 . A A . 36 LYS N 1 1
14 31622 1 1 36 LYS NZ N -24.193 34.768 -27.114 1.00 . A A . 36 LYS NZ 1 1
14 31623 1 1 36 LYS O O -23.174 31.883 -31.046 1.00 . A A . 36 LYS O 1 1
14 31624 1 1 37 PRO C C -22.859 29.272 -29.017 1.00 . A A . 37 PRO C 1 1
14 31625 1 1 37 PRO CA C -21.999 29.510 -30.269 1.00 . A A . 37 PRO CA 1 1
14 31626 1 1 37 PRO CB C -20.782 28.566 -30.287 1.00 . A A . 37 PRO CB 1 1
14 31627 1 1 37 PRO CD C -19.931 30.758 -29.808 1.00 . A A . 37 PRO CD 1 1
14 31628 1 1 37 PRO CG C -19.768 29.278 -29.470 1.00 . A A . 37 PRO CG 1 1
14 31629 1 1 37 PRO HA H -22.586 29.366 -31.154 1.00 . A A . 37 PRO HA 1 1
14 31630 1 1 37 PRO HB2 H -21.021 27.612 -29.841 1.00 . A A . 37 PRO HB2 1 1
14 31631 1 1 37 PRO HB3 H -20.405 28.434 -31.294 1.00 . A A . 37 PRO HB3 1 1
14 31632 1 1 37 PRO HD2 H -19.776 31.358 -28.907 1.00 . A A . 37 PRO HD2 1 1
14 31633 1 1 37 PRO HD3 H -19.236 31.030 -30.601 1.00 . A A . 37 PRO HD3 1 1
14 31634 1 1 37 PRO HG2 H -19.959 29.108 -28.412 1.00 . A A . 37 PRO HG2 1 1
14 31635 1 1 37 PRO HG3 H -18.770 28.949 -29.737 1.00 . A A . 37 PRO HG3 1 1
14 31636 1 1 37 PRO N N -21.342 30.862 -30.288 1.00 . A A . 37 PRO N 1 1
14 31637 1 1 37 PRO O O -22.429 29.565 -27.902 1.00 . A A . 37 PRO O 1 1
14 31638 1 1 38 VAL C C -25.441 26.956 -28.161 1.00 . A A . 38 VAL C 1 1
14 31639 1 1 38 VAL CA C -24.931 28.393 -28.067 1.00 . A A . 38 VAL CA 1 1
14 31640 1 1 38 VAL CB C -26.131 29.349 -27.981 1.00 . A A . 38 VAL CB 1 1
14 31641 1 1 38 VAL CG1 C -25.643 30.779 -27.746 1.00 . A A . 38 VAL CG1 1 1
14 31642 1 1 38 VAL CG2 C -26.983 29.292 -29.259 1.00 . A A . 38 VAL CG2 1 1
14 31643 1 1 38 VAL H H -24.356 28.461 -30.099 1.00 . A A . 38 VAL H 1 1
14 31644 1 1 38 VAL HA H -24.352 28.487 -27.161 1.00 . A A . 38 VAL HA 1 1
14 31645 1 1 38 VAL HB H -26.739 29.048 -27.150 1.00 . A A . 38 VAL HB 1 1
14 31646 1 1 38 VAL HG11 H -26.472 31.463 -27.835 1.00 . A A . 38 VAL HG11 1 1
14 31647 1 1 38 VAL HG12 H -24.890 31.030 -28.476 1.00 . A A . 38 VAL HG12 1 1
14 31648 1 1 38 VAL HG13 H -25.219 30.856 -26.754 1.00 . A A . 38 VAL HG13 1 1
14 31649 1 1 38 VAL HG21 H -27.085 28.268 -29.582 1.00 . A A . 38 VAL HG21 1 1
14 31650 1 1 38 VAL HG22 H -26.515 29.872 -30.036 1.00 . A A . 38 VAL HG22 1 1
14 31651 1 1 38 VAL HG23 H -27.964 29.700 -29.052 1.00 . A A . 38 VAL HG23 1 1
14 31652 1 1 38 VAL N N -24.063 28.700 -29.200 1.00 . A A . 38 VAL N 1 1
14 31653 1 1 38 VAL O O -25.496 26.374 -29.246 1.00 . A A . 38 VAL O 1 1
14 31654 1 1 39 LEU C C -27.841 25.041 -27.095 1.00 . A A . 39 LEU C 1 1
14 31655 1 1 39 LEU CA C -26.317 25.025 -26.970 1.00 . A A . 39 LEU CA 1 1
14 31656 1 1 39 LEU CB C -25.914 24.394 -25.643 1.00 . A A . 39 LEU CB 1 1
14 31657 1 1 39 LEU CD1 C -24.864 22.343 -26.731 1.00 . A A . 39 LEU CD1 1 1
14 31658 1 1 39 LEU CD2 C -25.705 22.280 -24.349 1.00 . A A . 39 LEU CD2 1 1
14 31659 1 1 39 LEU CG C -25.939 22.859 -25.744 1.00 . A A . 39 LEU CG 1 1
14 31660 1 1 39 LEU H H -25.744 26.906 -26.183 1.00 . A A . 39 LEU H 1 1
14 31661 1 1 39 LEU HA H -25.891 24.458 -27.781 1.00 . A A . 39 LEU HA 1 1
14 31662 1 1 39 LEU HB2 H -24.922 24.724 -25.385 1.00 . A A . 39 LEU HB2 1 1
14 31663 1 1 39 LEU HB3 H -26.604 24.710 -24.875 1.00 . A A . 39 LEU HB3 1 1
14 31664 1 1 39 LEU HD11 H -24.204 23.147 -27.026 1.00 . A A . 39 LEU HD11 1 1
14 31665 1 1 39 LEU HD12 H -25.357 21.957 -27.606 1.00 . A A . 39 LEU HD12 1 1
14 31666 1 1 39 LEU HD13 H -24.283 21.551 -26.276 1.00 . A A . 39 LEU HD13 1 1
14 31667 1 1 39 LEU HD21 H -25.526 21.219 -24.429 1.00 . A A . 39 LEU HD21 1 1
14 31668 1 1 39 LEU HD22 H -26.577 22.455 -23.736 1.00 . A A . 39 LEU HD22 1 1
14 31669 1 1 39 LEU HD23 H -24.848 22.759 -23.903 1.00 . A A . 39 LEU HD23 1 1
14 31670 1 1 39 LEU HG H -26.901 22.543 -26.098 1.00 . A A . 39 LEU HG 1 1
14 31671 1 1 39 LEU N N -25.814 26.393 -27.016 1.00 . A A . 39 LEU N 1 1
14 31672 1 1 39 LEU O O -28.529 25.631 -26.261 1.00 . A A . 39 LEU O 1 1
14 31673 1 1 40 ASP C C -30.338 22.958 -28.483 1.00 . A A . 40 ASP C 1 1
14 31674 1 1 40 ASP CA C -29.814 24.391 -28.363 1.00 . A A . 40 ASP CA 1 1
14 31675 1 1 40 ASP CB C -30.146 25.165 -29.645 1.00 . A A . 40 ASP CB 1 1
14 31676 1 1 40 ASP CG C -29.822 26.642 -29.443 1.00 . A A . 40 ASP CG 1 1
14 31677 1 1 40 ASP H H -27.772 23.967 -28.787 1.00 . A A . 40 ASP H 1 1
14 31678 1 1 40 ASP HA H -30.301 24.876 -27.531 1.00 . A A . 40 ASP HA 1 1
14 31679 1 1 40 ASP HB2 H -29.538 24.774 -30.469 1.00 . A A . 40 ASP HB2 1 1
14 31680 1 1 40 ASP HB3 H -31.220 25.060 -29.872 1.00 . A A . 40 ASP HB3 1 1
14 31681 1 1 40 ASP N N -28.366 24.412 -28.146 1.00 . A A . 40 ASP N 1 1
14 31682 1 1 40 ASP O O -29.784 22.145 -29.226 1.00 . A A . 40 ASP O 1 1
14 31683 1 1 40 ASP OD1 O -29.713 27.051 -28.300 1.00 . A A . 40 ASP OD1 1 1
14 31684 1 1 40 ASP OD2 O -29.679 27.339 -30.435 1.00 . A A . 40 ASP OD2 1 1
14 31685 1 1 41 SER C C -32.827 21.181 -29.121 1.00 . A A . 41 SER C 1 1
14 31686 1 1 41 SER CA C -32.029 21.330 -27.825 1.00 . A A . 41 SER CA 1 1
14 31687 1 1 41 SER CB C -32.946 21.124 -26.617 1.00 . A A . 41 SER CB 1 1
14 31688 1 1 41 SER H H -31.833 23.356 -27.205 1.00 . A A . 41 SER H 1 1
14 31689 1 1 41 SER HA H -31.254 20.581 -27.796 1.00 . A A . 41 SER HA 1 1
14 31690 1 1 41 SER HB2 H -33.395 20.146 -26.667 1.00 . A A . 41 SER HB2 1 1
14 31691 1 1 41 SER HB3 H -32.360 21.206 -25.706 1.00 . A A . 41 SER HB3 1 1
14 31692 1 1 41 SER HG H -34.344 22.138 -27.510 1.00 . A A . 41 SER HG 1 1
14 31693 1 1 41 SER N N -31.423 22.662 -27.768 1.00 . A A . 41 SER N 1 1
14 31694 1 1 41 SER O O -33.542 22.097 -29.515 1.00 . A A . 41 SER O 1 1
14 31695 1 1 41 SER OG O -33.970 22.109 -26.627 1.00 . A A . 41 SER OG 1 1
14 31696 1 1 42 TYR C C -34.410 18.615 -30.871 1.00 . A A . 42 TYR C 1 1
14 31697 1 1 42 TYR CA C -33.454 19.802 -31.034 1.00 . A A . 42 TYR CA 1 1
14 31698 1 1 42 TYR CB C -32.488 19.522 -32.204 1.00 . A A . 42 TYR CB 1 1
14 31699 1 1 42 TYR CD1 C -32.362 21.037 -34.208 1.00 . A A . 42 TYR CD1 1 1
14 31700 1 1 42 TYR CD2 C -34.259 19.543 -34.012 1.00 . A A . 42 TYR CD2 1 1
14 31701 1 1 42 TYR CE1 C -32.865 21.523 -35.420 1.00 . A A . 42 TYR CE1 1 1
14 31702 1 1 42 TYR CE2 C -34.767 20.031 -35.224 1.00 . A A . 42 TYR CE2 1 1
14 31703 1 1 42 TYR CG C -33.055 20.048 -33.503 1.00 . A A . 42 TYR CG 1 1
14 31704 1 1 42 TYR CZ C -34.068 21.021 -35.928 1.00 . A A . 42 TYR CZ 1 1
14 31705 1 1 42 TYR H H -32.128 19.319 -29.422 1.00 . A A . 42 TYR H 1 1
14 31706 1 1 42 TYR HA H -34.030 20.693 -31.263 1.00 . A A . 42 TYR HA 1 1
14 31707 1 1 42 TYR HB2 H -31.538 20.007 -32.017 1.00 . A A . 42 TYR HB2 1 1
14 31708 1 1 42 TYR HB3 H -32.337 18.456 -32.300 1.00 . A A . 42 TYR HB3 1 1
14 31709 1 1 42 TYR HD1 H -31.434 21.422 -33.819 1.00 . A A . 42 TYR HD1 1 1
14 31710 1 1 42 TYR HD2 H -34.797 18.781 -33.473 1.00 . A A . 42 TYR HD2 1 1
14 31711 1 1 42 TYR HE1 H -32.327 22.287 -35.960 1.00 . A A . 42 TYR HE1 1 1
14 31712 1 1 42 TYR HE2 H -35.695 19.645 -35.617 1.00 . A A . 42 TYR HE2 1 1
14 31713 1 1 42 TYR HH H -34.918 22.371 -36.978 1.00 . A A . 42 TYR HH 1 1
14 31714 1 1 42 TYR N N -32.712 20.026 -29.781 1.00 . A A . 42 TYR N 1 1
14 31715 1 1 42 TYR O O -34.031 17.574 -30.318 1.00 . A A . 42 TYR O 1 1
14 31716 1 1 42 TYR OH O -34.564 21.493 -37.126 1.00 . A A . 42 TYR OH 1 1
14 31717 1 1 43 VAL C C -37.009 17.241 -32.700 1.00 . A A . 43 VAL C 1 1
14 31718 1 1 43 VAL CA C -36.654 17.725 -31.294 1.00 . A A . 43 VAL CA 1 1
14 31719 1 1 43 VAL CB C -37.925 18.249 -30.590 1.00 . A A . 43 VAL CB 1 1
14 31720 1 1 43 VAL CG1 C -39.037 17.192 -30.676 1.00 . A A . 43 VAL CG1 1 1
14 31721 1 1 43 VAL CG2 C -37.626 18.515 -29.106 1.00 . A A . 43 VAL CG2 1 1
14 31722 1 1 43 VAL H H -35.863 19.629 -31.807 1.00 . A A . 43 VAL H 1 1
14 31723 1 1 43 VAL HA H -36.257 16.892 -30.728 1.00 . A A . 43 VAL HA 1 1
14 31724 1 1 43 VAL HB H -38.254 19.169 -31.067 1.00 . A A . 43 VAL HB 1 1
14 31725 1 1 43 VAL HG11 H -38.689 16.266 -30.243 1.00 . A A . 43 VAL HG11 1 1
14 31726 1 1 43 VAL HG12 H -39.309 17.031 -31.708 1.00 . A A . 43 VAL HG12 1 1
14 31727 1 1 43 VAL HG13 H -39.901 17.539 -30.129 1.00 . A A . 43 VAL HG13 1 1
14 31728 1 1 43 VAL HG21 H -38.554 18.636 -28.566 1.00 . A A . 43 VAL HG21 1 1
14 31729 1 1 43 VAL HG22 H -37.038 19.412 -29.005 1.00 . A A . 43 VAL HG22 1 1
14 31730 1 1 43 VAL HG23 H -37.080 17.678 -28.692 1.00 . A A . 43 VAL HG23 1 1
14 31731 1 1 43 VAL N N -35.638 18.779 -31.367 1.00 . A A . 43 VAL N 1 1
14 31732 1 1 43 VAL O O -37.341 18.042 -33.574 1.00 . A A . 43 VAL O 1 1
14 31733 1 1 44 PHE C C -38.598 14.638 -34.218 1.00 . A A . 44 PHE C 1 1
14 31734 1 1 44 PHE CA C -37.242 15.356 -34.231 1.00 . A A . 44 PHE CA 1 1
14 31735 1 1 44 PHE CB C -36.135 14.364 -34.670 1.00 . A A . 44 PHE CB 1 1
14 31736 1 1 44 PHE CD1 C -33.916 15.428 -34.094 1.00 . A A . 44 PHE CD1 1 1
14 31737 1 1 44 PHE CD2 C -34.722 15.567 -36.378 1.00 . A A . 44 PHE CD2 1 1
14 31738 1 1 44 PHE CE1 C -32.768 16.144 -34.457 1.00 . A A . 44 PHE CE1 1 1
14 31739 1 1 44 PHE CE2 C -33.576 16.282 -36.740 1.00 . A A . 44 PHE CE2 1 1
14 31740 1 1 44 PHE CG C -34.894 15.139 -35.055 1.00 . A A . 44 PHE CG 1 1
14 31741 1 1 44 PHE CZ C -32.598 16.571 -35.781 1.00 . A A . 44 PHE CZ 1 1
14 31742 1 1 44 PHE H H -36.654 15.336 -32.183 1.00 . A A . 44 PHE H 1 1
14 31743 1 1 44 PHE HA H -37.289 16.182 -34.941 1.00 . A A . 44 PHE HA 1 1
14 31744 1 1 44 PHE HB2 H -35.892 13.693 -33.832 1.00 . A A . 44 PHE HB2 1 1
14 31745 1 1 44 PHE HB3 H -36.480 13.772 -35.537 1.00 . A A . 44 PHE HB3 1 1
14 31746 1 1 44 PHE HD1 H -34.045 15.100 -33.073 1.00 . A A . 44 PHE HD1 1 1
14 31747 1 1 44 PHE HD2 H -35.474 15.345 -37.120 1.00 . A A . 44 PHE HD2 1 1
14 31748 1 1 44 PHE HE1 H -32.014 16.367 -33.715 1.00 . A A . 44 PHE HE1 1 1
14 31749 1 1 44 PHE HE2 H -33.445 16.610 -37.761 1.00 . A A . 44 PHE HE2 1 1
14 31750 1 1 44 PHE HZ H -31.713 17.123 -36.061 1.00 . A A . 44 PHE HZ 1 1
14 31751 1 1 44 PHE N N -36.930 15.928 -32.916 1.00 . A A . 44 PHE N 1 1
14 31752 1 1 44 PHE O O -39.181 14.410 -33.159 1.00 . A A . 44 PHE O 1 1
14 31753 1 1 45 ASN C C -40.359 12.266 -34.787 1.00 . A A . 45 ASN C 1 1
14 31754 1 1 45 ASN CA C -40.382 13.604 -35.525 1.00 . A A . 45 ASN CA 1 1
14 31755 1 1 45 ASN CB C -40.713 13.367 -37.000 1.00 . A A . 45 ASN CB 1 1
14 31756 1 1 45 ASN CG C -41.017 14.695 -37.688 1.00 . A A . 45 ASN CG 1 1
14 31757 1 1 45 ASN H H -38.592 14.495 -36.223 1.00 . A A . 45 ASN H 1 1
14 31758 1 1 45 ASN HA H -41.149 14.227 -35.092 1.00 . A A . 45 ASN HA 1 1
14 31759 1 1 45 ASN HB2 H -39.869 12.896 -37.484 1.00 . A A . 45 ASN HB2 1 1
14 31760 1 1 45 ASN HB3 H -41.574 12.718 -37.075 1.00 . A A . 45 ASN HB3 1 1
14 31761 1 1 45 ASN HD21 H -42.545 15.141 -36.497 1.00 . A A . 45 ASN HD21 1 1
14 31762 1 1 45 ASN HD22 H -42.200 16.292 -37.696 1.00 . A A . 45 ASN HD22 1 1
14 31763 1 1 45 ASN N N -39.095 14.288 -35.407 1.00 . A A . 45 ASN N 1 1
14 31764 1 1 45 ASN ND2 N -42.003 15.436 -37.257 1.00 . A A . 45 ASN ND2 1 1
14 31765 1 1 45 ASN O O -41.357 11.867 -34.185 1.00 . A A . 45 ASN O 1 1
14 31766 1 1 45 ASN OD1 O -40.335 15.070 -38.642 1.00 . A A . 45 ASN OD1 1 1
14 31767 1 1 46 ASP C C -39.257 10.436 -32.660 1.00 . A A . 46 ASP C 1 1
14 31768 1 1 46 ASP CA C -39.105 10.282 -34.176 1.00 . A A . 46 ASP CA 1 1
14 31769 1 1 46 ASP CB C -37.723 9.662 -34.493 1.00 . A A . 46 ASP CB 1 1
14 31770 1 1 46 ASP CG C -36.618 10.590 -33.995 1.00 . A A . 46 ASP CG 1 1
14 31771 1 1 46 ASP H H -38.466 11.931 -35.340 1.00 . A A . 46 ASP H 1 1
14 31772 1 1 46 ASP HA H -39.892 9.629 -34.540 1.00 . A A . 46 ASP HA 1 1
14 31773 1 1 46 ASP HB2 H -37.625 8.694 -33.982 1.00 . A A . 46 ASP HB2 1 1
14 31774 1 1 46 ASP HB3 H -37.614 9.533 -35.579 1.00 . A A . 46 ASP HB3 1 1
14 31775 1 1 46 ASP N N -39.227 11.575 -34.842 1.00 . A A . 46 ASP N 1 1
14 31776 1 1 46 ASP O O -39.407 9.443 -31.947 1.00 . A A . 46 ASP O 1 1
14 31777 1 1 46 ASP OD1 O -36.941 11.655 -33.496 1.00 . A A . 46 ASP OD1 1 1
14 31778 1 1 46 ASP OD2 O -35.463 10.220 -34.121 1.00 . A A . 46 ASP OD2 1 1
14 31779 1 1 47 GLY C C -38.006 11.977 -30.056 1.00 . A A . 47 GLY C 1 1
14 31780 1 1 47 GLY CA C -39.365 11.933 -30.748 1.00 . A A . 47 GLY CA 1 1
14 31781 1 1 47 GLY H H -39.103 12.433 -32.781 1.00 . A A . 47 GLY H 1 1
14 31782 1 1 47 GLY HA2 H -39.865 12.880 -30.610 1.00 . A A . 47 GLY HA2 1 1
14 31783 1 1 47 GLY HA3 H -39.961 11.147 -30.305 1.00 . A A . 47 GLY HA3 1 1
14 31784 1 1 47 GLY N N -39.223 11.676 -32.174 1.00 . A A . 47 GLY N 1 1
14 31785 1 1 47 GLY O O -37.898 12.427 -28.915 1.00 . A A . 47 GLY O 1 1
14 31786 1 1 48 SER C C -35.096 12.955 -30.202 1.00 . A A . 48 SER C 1 1
14 31787 1 1 48 SER CA C -35.631 11.535 -30.201 1.00 . A A . 48 SER CA 1 1
14 31788 1 1 48 SER CB C -34.701 10.634 -31.017 1.00 . A A . 48 SER CB 1 1
14 31789 1 1 48 SER H H -37.103 11.187 -31.658 1.00 . A A . 48 SER H 1 1
14 31790 1 1 48 SER HA H -35.668 11.175 -29.181 1.00 . A A . 48 SER HA 1 1
14 31791 1 1 48 SER HB2 H -35.073 9.615 -31.009 1.00 . A A . 48 SER HB2 1 1
14 31792 1 1 48 SER HB3 H -34.654 11.005 -32.042 1.00 . A A . 48 SER HB3 1 1
14 31793 1 1 48 SER HG H -32.773 10.887 -31.126 1.00 . A A . 48 SER HG 1 1
14 31794 1 1 48 SER N N -36.970 11.523 -30.755 1.00 . A A . 48 SER N 1 1
14 31795 1 1 48 SER O O -35.399 13.746 -31.097 1.00 . A A . 48 SER O 1 1
14 31796 1 1 48 SER OG O -33.403 10.663 -30.437 1.00 . A A . 48 SER OG 1 1
14 31797 1 1 49 SER C C -32.225 14.533 -28.880 1.00 . A A . 49 SER C 1 1
14 31798 1 1 49 SER CA C -33.735 14.604 -29.080 1.00 . A A . 49 SER CA 1 1
14 31799 1 1 49 SER CB C -34.372 15.343 -27.902 1.00 . A A . 49 SER CB 1 1
14 31800 1 1 49 SER H H -34.112 12.594 -28.519 1.00 . A A . 49 SER H 1 1
14 31801 1 1 49 SER HA H -33.938 15.151 -29.988 1.00 . A A . 49 SER HA 1 1
14 31802 1 1 49 SER HB2 H -33.966 16.338 -27.833 1.00 . A A . 49 SER HB2 1 1
14 31803 1 1 49 SER HB3 H -35.443 15.403 -28.051 1.00 . A A . 49 SER HB3 1 1
14 31804 1 1 49 SER HG H -34.850 14.722 -26.122 1.00 . A A . 49 SER HG 1 1
14 31805 1 1 49 SER N N -34.307 13.270 -29.196 1.00 . A A . 49 SER N 1 1
14 31806 1 1 49 SER O O -31.697 13.549 -28.362 1.00 . A A . 49 SER O 1 1
14 31807 1 1 49 SER OG O -34.087 14.641 -26.700 1.00 . A A . 49 SER OG 1 1
14 31808 1 1 50 ARG C C -29.630 17.109 -29.051 1.00 . A A . 50 ARG C 1 1
14 31809 1 1 50 ARG CA C -30.087 15.663 -29.159 1.00 . A A . 50 ARG CA 1 1
14 31810 1 1 50 ARG CB C -29.392 15.009 -30.372 1.00 . A A . 50 ARG CB 1 1
14 31811 1 1 50 ARG CD C -27.136 14.136 -31.194 1.00 . A A . 50 ARG CD 1 1
14 31812 1 1 50 ARG CG C -28.012 14.443 -29.961 1.00 . A A . 50 ARG CG 1 1
14 31813 1 1 50 ARG CZ C -25.454 15.273 -32.544 1.00 . A A . 50 ARG CZ 1 1
14 31814 1 1 50 ARG H H -32.037 16.344 -29.694 1.00 . A A . 50 ARG H 1 1
14 31815 1 1 50 ARG HA H -29.791 15.148 -28.261 1.00 . A A . 50 ARG HA 1 1
14 31816 1 1 50 ARG HB2 H -30.016 14.211 -30.747 1.00 . A A . 50 ARG HB2 1 1
14 31817 1 1 50 ARG HB3 H -29.260 15.753 -31.142 1.00 . A A . 50 ARG HB3 1 1
14 31818 1 1 50 ARG HD2 H -26.409 13.379 -30.940 1.00 . A A . 50 ARG HD2 1 1
14 31819 1 1 50 ARG HD3 H -27.751 13.773 -32.005 1.00 . A A . 50 ARG HD3 1 1
14 31820 1 1 50 ARG HE H -26.658 16.201 -31.234 1.00 . A A . 50 ARG HE 1 1
14 31821 1 1 50 ARG HG2 H -27.497 15.165 -29.350 1.00 . A A . 50 ARG HG2 1 1
14 31822 1 1 50 ARG HG3 H -28.155 13.533 -29.394 1.00 . A A . 50 ARG HG3 1 1
14 31823 1 1 50 ARG HH11 H -25.611 13.294 -32.851 1.00 . A A . 50 ARG HH11 1 1
14 31824 1 1 50 ARG HH12 H -24.411 14.106 -33.794 1.00 . A A . 50 ARG HH12 1 1
14 31825 1 1 50 ARG HH21 H -25.036 17.229 -32.438 1.00 . A A . 50 ARG HH21 1 1
14 31826 1 1 50 ARG HH22 H -24.082 16.320 -33.562 1.00 . A A . 50 ARG HH22 1 1
14 31827 1 1 50 ARG N N -31.546 15.593 -29.294 1.00 . A A . 50 ARG N 1 1
14 31828 1 1 50 ARG NE N -26.421 15.334 -31.626 1.00 . A A . 50 ARG NE 1 1
14 31829 1 1 50 ARG NH1 N -25.134 14.134 -33.104 1.00 . A A . 50 ARG NH1 1 1
14 31830 1 1 50 ARG NH2 N -24.806 16.359 -32.873 1.00 . A A . 50 ARG NH2 1 1
14 31831 1 1 50 ARG O O -30.121 17.988 -29.766 1.00 . A A . 50 ARG O 1 1
14 31832 1 1 51 GLU C C -27.185 19.033 -29.096 1.00 . A A . 51 GLU C 1 1
14 31833 1 1 51 GLU CA C -28.153 18.670 -27.952 1.00 . A A . 51 GLU CA 1 1
14 31834 1 1 51 GLU CB C -27.469 18.750 -26.570 1.00 . A A . 51 GLU CB 1 1
14 31835 1 1 51 GLU CD C -25.534 17.965 -25.180 1.00 . A A . 51 GLU CD 1 1
14 31836 1 1 51 GLU CG C -26.052 18.157 -26.602 1.00 . A A . 51 GLU CG 1 1
14 31837 1 1 51 GLU H H -28.350 16.602 -27.606 1.00 . A A . 51 GLU H 1 1
14 31838 1 1 51 GLU HA H -28.976 19.370 -27.965 1.00 . A A . 51 GLU HA 1 1
14 31839 1 1 51 GLU HB2 H -27.414 19.781 -26.259 1.00 . A A . 51 GLU HB2 1 1
14 31840 1 1 51 GLU HB3 H -28.061 18.198 -25.855 1.00 . A A . 51 GLU HB3 1 1
14 31841 1 1 51 GLU HG2 H -26.068 17.204 -27.107 1.00 . A A . 51 GLU HG2 1 1
14 31842 1 1 51 GLU HG3 H -25.395 18.832 -27.130 1.00 . A A . 51 GLU HG3 1 1
14 31843 1 1 51 GLU N N -28.688 17.341 -28.150 1.00 . A A . 51 GLU N 1 1
14 31844 1 1 51 GLU O O -26.169 18.372 -29.319 1.00 . A A . 51 GLU O 1 1
14 31845 1 1 51 GLU OE1 O -26.106 17.157 -24.466 1.00 . A A . 51 GLU OE1 1 1
14 31846 1 1 51 GLU OE2 O -24.571 18.626 -24.827 1.00 . A A . 51 GLU OE2 1 1
14 31847 1 1 52 LEU C C -26.311 22.023 -30.700 1.00 . A A . 52 LEU C 1 1
14 31848 1 1 52 LEU CA C -26.723 20.565 -30.948 1.00 . A A . 52 LEU CA 1 1
14 31849 1 1 52 LEU CB C -27.516 20.444 -32.268 1.00 . A A . 52 LEU CB 1 1
14 31850 1 1 52 LEU CD1 C -28.330 18.612 -33.902 1.00 . A A . 52 LEU CD1 1 1
14 31851 1 1 52 LEU CD2 C -25.901 19.150 -33.730 1.00 . A A . 52 LEU CD2 1 1
14 31852 1 1 52 LEU CG C -27.212 19.054 -32.927 1.00 . A A . 52 LEU CG 1 1
14 31853 1 1 52 LEU H H -28.358 20.555 -29.604 1.00 . A A . 52 LEU H 1 1
14 31854 1 1 52 LEU HA H -25.832 19.958 -31.018 1.00 . A A . 52 LEU HA 1 1
14 31855 1 1 52 LEU HB2 H -28.579 20.545 -32.051 1.00 . A A . 52 LEU HB2 1 1
14 31856 1 1 52 LEU HB3 H -27.215 21.249 -32.933 1.00 . A A . 52 LEU HB3 1 1
14 31857 1 1 52 LEU HD11 H -28.662 19.450 -34.497 1.00 . A A . 52 LEU HD11 1 1
14 31858 1 1 52 LEU HD12 H -29.160 18.209 -33.346 1.00 . A A . 52 LEU HD12 1 1
14 31859 1 1 52 LEU HD13 H -27.951 17.840 -34.562 1.00 . A A . 52 LEU HD13 1 1
14 31860 1 1 52 LEU HD21 H -25.092 19.438 -33.080 1.00 . A A . 52 LEU HD21 1 1
14 31861 1 1 52 LEU HD22 H -26.007 19.886 -34.515 1.00 . A A . 52 LEU HD22 1 1
14 31862 1 1 52 LEU HD23 H -25.677 18.192 -34.177 1.00 . A A . 52 LEU HD23 1 1
14 31863 1 1 52 LEU HG H -27.099 18.294 -32.144 1.00 . A A . 52 LEU HG 1 1
14 31864 1 1 52 LEU N N -27.533 20.086 -29.824 1.00 . A A . 52 LEU N 1 1
14 31865 1 1 52 LEU O O -27.097 22.820 -30.187 1.00 . A A . 52 LEU O 1 1
14 31866 1 1 53 MET C C -24.727 24.562 -32.129 1.00 . A A . 53 MET C 1 1
14 31867 1 1 53 MET CA C -24.583 23.741 -30.843 1.00 . A A . 53 MET CA 1 1
14 31868 1 1 53 MET CB C -23.108 23.729 -30.373 1.00 . A A . 53 MET CB 1 1
14 31869 1 1 53 MET CE C -20.438 24.545 -31.952 1.00 . A A . 53 MET CE 1 1
14 31870 1 1 53 MET CG C -22.527 25.163 -30.307 1.00 . A A . 53 MET CG 1 1
14 31871 1 1 53 MET H H -24.486 21.693 -31.460 1.00 . A A . 53 MET H 1 1
14 31872 1 1 53 MET HA H -25.189 24.182 -30.065 1.00 . A A . 53 MET HA 1 1
14 31873 1 1 53 MET HB2 H -23.058 23.281 -29.385 1.00 . A A . 53 MET HB2 1 1
14 31874 1 1 53 MET HB3 H -22.515 23.143 -31.060 1.00 . A A . 53 MET HB3 1 1
14 31875 1 1 53 MET HE1 H -19.631 25.027 -32.489 1.00 . A A . 53 MET HE1 1 1
14 31876 1 1 53 MET HE2 H -20.691 23.621 -32.445 1.00 . A A . 53 MET HE2 1 1
14 31877 1 1 53 MET HE3 H -20.127 24.337 -30.937 1.00 . A A . 53 MET HE3 1 1
14 31878 1 1 53 MET HG2 H -23.295 25.861 -30.013 1.00 . A A . 53 MET HG2 1 1
14 31879 1 1 53 MET HG3 H -21.723 25.197 -29.583 1.00 . A A . 53 MET HG3 1 1
14 31880 1 1 53 MET N N -25.074 22.367 -31.055 1.00 . A A . 53 MET N 1 1
14 31881 1 1 53 MET O O -24.442 24.055 -33.215 1.00 . A A . 53 MET O 1 1
14 31882 1 1 53 MET SD S -21.877 25.642 -31.933 1.00 . A A . 53 MET SD 1 1
14 31883 1 1 54 ASN C C -24.688 28.011 -33.047 1.00 . A A . 54 ASN C 1 1
14 31884 1 1 54 ASN CA C -25.343 26.649 -33.215 1.00 . A A . 54 ASN CA 1 1
14 31885 1 1 54 ASN CB C -26.838 26.826 -33.509 1.00 . A A . 54 ASN CB 1 1
14 31886 1 1 54 ASN CG C -27.519 25.469 -33.480 1.00 . A A . 54 ASN CG 1 1
14 31887 1 1 54 ASN H H -25.402 26.202 -31.141 1.00 . A A . 54 ASN H 1 1
14 31888 1 1 54 ASN HA H -24.878 26.153 -34.048 1.00 . A A . 54 ASN HA 1 1
14 31889 1 1 54 ASN HB2 H -27.281 27.468 -32.761 1.00 . A A . 54 ASN HB2 1 1
14 31890 1 1 54 ASN HB3 H -26.968 27.270 -34.486 1.00 . A A . 54 ASN HB3 1 1
14 31891 1 1 54 ASN HD21 H -28.541 25.876 -31.829 1.00 . A A . 54 ASN HD21 1 1
14 31892 1 1 54 ASN HD22 H -28.793 24.322 -32.486 1.00 . A A . 54 ASN HD22 1 1
14 31893 1 1 54 ASN N N -25.176 25.825 -32.021 1.00 . A A . 54 ASN N 1 1
14 31894 1 1 54 ASN ND2 N -28.354 25.200 -32.523 1.00 . A A . 54 ASN ND2 1 1
14 31895 1 1 54 ASN O O -24.582 28.533 -31.941 1.00 . A A . 54 ASN O 1 1
14 31896 1 1 54 ASN OD1 O -27.264 24.622 -34.334 1.00 . A A . 54 ASN OD1 1 1
14 31897 1 1 55 LEU C C -24.674 30.953 -34.441 1.00 . A A . 55 LEU C 1 1
14 31898 1 1 55 LEU CA C -23.613 29.894 -34.144 1.00 . A A . 55 LEU CA 1 1
14 31899 1 1 55 LEU CB C -22.477 29.978 -35.191 1.00 . A A . 55 LEU CB 1 1
14 31900 1 1 55 LEU CD1 C -20.767 28.649 -36.514 1.00 . A A . 55 LEU CD1 1 1
14 31901 1 1 55 LEU CD2 C -20.984 28.253 -34.053 1.00 . A A . 55 LEU CD2 1 1
14 31902 1 1 55 LEU CG C -21.758 28.613 -35.338 1.00 . A A . 55 LEU CG 1 1
14 31903 1 1 55 LEU H H -24.381 28.107 -35.018 1.00 . A A . 55 LEU H 1 1
14 31904 1 1 55 LEU HA H -23.212 30.070 -33.159 1.00 . A A . 55 LEU HA 1 1
14 31905 1 1 55 LEU HB2 H -22.894 30.276 -36.142 1.00 . A A . 55 LEU HB2 1 1
14 31906 1 1 55 LEU HB3 H -21.762 30.722 -34.872 1.00 . A A . 55 LEU HB3 1 1
14 31907 1 1 55 LEU HD11 H -20.495 27.639 -36.778 1.00 . A A . 55 LEU HD11 1 1
14 31908 1 1 55 LEU HD12 H -19.877 29.192 -36.227 1.00 . A A . 55 LEU HD12 1 1
14 31909 1 1 55 LEU HD13 H -21.223 29.129 -37.368 1.00 . A A . 55 LEU HD13 1 1
14 31910 1 1 55 LEU HD21 H -21.676 27.943 -33.285 1.00 . A A . 55 LEU HD21 1 1
14 31911 1 1 55 LEU HD22 H -20.422 29.111 -33.713 1.00 . A A . 55 LEU HD22 1 1
14 31912 1 1 55 LEU HD23 H -20.299 27.440 -34.258 1.00 . A A . 55 LEU HD23 1 1
14 31913 1 1 55 LEU HG H -22.492 27.855 -35.536 1.00 . A A . 55 LEU HG 1 1
14 31914 1 1 55 LEU N N -24.256 28.579 -34.165 1.00 . A A . 55 LEU N 1 1
14 31915 1 1 55 LEU O O -25.409 30.839 -35.423 1.00 . A A . 55 LEU O 1 1
14 31916 1 1 56 THR C C -25.300 34.393 -33.481 1.00 . A A . 56 THR C 1 1
14 31917 1 1 56 THR CA C -25.817 32.982 -33.755 1.00 . A A . 56 THR CA 1 1
14 31918 1 1 56 THR CB C -27.002 32.648 -32.819 1.00 . A A . 56 THR CB 1 1
14 31919 1 1 56 THR CG2 C -28.119 33.712 -32.877 1.00 . A A . 56 THR CG2 1 1
14 31920 1 1 56 THR H H -24.205 31.997 -32.792 1.00 . A A . 56 THR H 1 1
14 31921 1 1 56 THR HA H -26.148 32.939 -34.772 1.00 . A A . 56 THR HA 1 1
14 31922 1 1 56 THR HB H -26.631 32.584 -31.805 1.00 . A A . 56 THR HB 1 1
14 31923 1 1 56 THR HG1 H -27.450 30.797 -32.432 1.00 . A A . 56 THR HG1 1 1
14 31924 1 1 56 THR HG21 H -27.703 34.693 -32.714 1.00 . A A . 56 THR HG21 1 1
14 31925 1 1 56 THR HG22 H -28.840 33.504 -32.100 1.00 . A A . 56 THR HG22 1 1
14 31926 1 1 56 THR HG23 H -28.621 33.683 -33.836 1.00 . A A . 56 THR HG23 1 1
14 31927 1 1 56 THR N N -24.790 31.959 -33.572 1.00 . A A . 56 THR N 1 1
14 31928 1 1 56 THR O O -24.588 34.630 -32.501 1.00 . A A . 56 THR O 1 1
14 31929 1 1 56 THR OG1 O -27.538 31.386 -33.186 1.00 . A A . 56 THR OG1 1 1
14 31930 1 1 57 GLY C C -25.525 37.534 -35.460 1.00 . A A . 57 GLY C 1 1
14 31931 1 1 57 GLY CA C -25.266 36.725 -34.200 1.00 . A A . 57 GLY CA 1 1
14 31932 1 1 57 GLY H H -26.243 35.071 -35.129 1.00 . A A . 57 GLY H 1 1
14 31933 1 1 57 GLY HA2 H -25.838 37.172 -33.375 1.00 . A A . 57 GLY HA2 1 1
14 31934 1 1 57 GLY HA3 H -24.207 36.773 -33.972 1.00 . A A . 57 GLY HA3 1 1
14 31935 1 1 57 GLY N N -25.676 35.327 -34.361 1.00 . A A . 57 GLY N 1 1
14 31936 1 1 57 GLY O O -26.487 37.291 -36.195 1.00 . A A . 57 GLY O 1 1
14 31937 1 1 58 THR C C -23.493 39.556 -37.649 1.00 . A A . 58 THR C 1 1
14 31938 1 1 58 THR CA C -24.794 39.380 -36.871 1.00 . A A . 58 THR CA 1 1
14 31939 1 1 58 THR CB C -25.356 40.764 -36.459 1.00 . A A . 58 THR CB 1 1
14 31940 1 1 58 THR CG2 C -26.848 40.659 -36.114 1.00 . A A . 58 THR CG2 1 1
14 31941 1 1 58 THR H H -23.900 38.633 -35.058 1.00 . A A . 58 THR H 1 1
14 31942 1 1 58 THR HA H -25.496 38.916 -37.527 1.00 . A A . 58 THR HA 1 1
14 31943 1 1 58 THR HB H -25.242 41.470 -37.281 1.00 . A A . 58 THR HB 1 1
14 31944 1 1 58 THR HG1 H -23.818 41.650 -35.664 1.00 . A A . 58 THR HG1 1 1
14 31945 1 1 58 THR HG21 H -27.046 39.725 -35.607 1.00 . A A . 58 THR HG21 1 1
14 31946 1 1 58 THR HG22 H -27.429 40.703 -37.025 1.00 . A A . 58 THR HG22 1 1
14 31947 1 1 58 THR HG23 H -27.127 41.482 -35.473 1.00 . A A . 58 THR HG23 1 1
14 31948 1 1 58 THR N N -24.651 38.507 -35.693 1.00 . A A . 58 THR N 1 1
14 31949 1 1 58 THR O O -22.398 39.402 -37.107 1.00 . A A . 58 THR O 1 1
14 31950 1 1 58 THR OG1 O -24.631 41.254 -35.341 1.00 . A A . 58 THR OG1 1 1
14 31951 1 1 59 ILE C C -22.660 41.558 -40.481 1.00 . A A . 59 ILE C 1 1
14 31952 1 1 59 ILE CA C -22.479 40.193 -39.793 1.00 . A A . 59 ILE CA 1 1
14 31953 1 1 59 ILE CB C -22.262 39.104 -40.900 1.00 . A A . 59 ILE CB 1 1
14 31954 1 1 59 ILE CD1 C -23.275 37.517 -42.535 1.00 . A A . 59 ILE CD1 1 1
14 31955 1 1 59 ILE CG1 C -23.569 38.425 -41.338 1.00 . A A . 59 ILE CG1 1 1
14 31956 1 1 59 ILE CG2 C -21.301 38.016 -40.399 1.00 . A A . 59 ILE CG2 1 1
14 31957 1 1 59 ILE H H -24.556 40.083 -39.276 1.00 . A A . 59 ILE H 1 1
14 31958 1 1 59 ILE HA H -21.600 40.214 -39.170 1.00 . A A . 59 ILE HA 1 1
14 31959 1 1 59 ILE HB H -21.817 39.586 -41.775 1.00 . A A . 59 ILE HB 1 1
14 31960 1 1 59 ILE HD11 H -22.746 36.638 -42.196 1.00 . A A . 59 ILE HD11 1 1
14 31961 1 1 59 ILE HD12 H -22.665 38.047 -43.254 1.00 . A A . 59 ILE HD12 1 1
14 31962 1 1 59 ILE HD13 H -24.202 37.221 -43.001 1.00 . A A . 59 ILE HD13 1 1
14 31963 1 1 59 ILE HG12 H -23.963 37.826 -40.530 1.00 . A A . 59 ILE HG12 1 1
14 31964 1 1 59 ILE HG13 H -24.290 39.167 -41.638 1.00 . A A . 59 ILE HG13 1 1
14 31965 1 1 59 ILE HG21 H -21.802 37.407 -39.662 1.00 . A A . 59 ILE HG21 1 1
14 31966 1 1 59 ILE HG22 H -20.430 38.473 -39.954 1.00 . A A . 59 ILE HG22 1 1
14 31967 1 1 59 ILE HG23 H -20.993 37.390 -41.232 1.00 . A A . 59 ILE HG23 1 1
14 31968 1 1 59 ILE N N -23.641 39.932 -38.928 1.00 . A A . 59 ILE N 1 1
14 31969 1 1 59 ILE O O -23.603 41.720 -41.267 1.00 . A A . 59 ILE O 1 1
14 31970 1 1 60 PRO C C -21.544 43.742 -42.396 1.00 . A A . 60 PRO C 1 1
14 31971 1 1 60 PRO CA C -21.936 43.868 -40.923 1.00 . A A . 60 PRO CA 1 1
14 31972 1 1 60 PRO CB C -20.956 44.799 -40.160 1.00 . A A . 60 PRO CB 1 1
14 31973 1 1 60 PRO CD C -20.640 42.523 -39.299 1.00 . A A . 60 PRO CD 1 1
14 31974 1 1 60 PRO CG C -19.967 43.893 -39.484 1.00 . A A . 60 PRO CG 1 1
14 31975 1 1 60 PRO HA H -22.955 44.232 -40.837 1.00 . A A . 60 PRO HA 1 1
14 31976 1 1 60 PRO HB2 H -20.435 45.445 -40.858 1.00 . A A . 60 PRO HB2 1 1
14 31977 1 1 60 PRO HB3 H -21.477 45.398 -39.419 1.00 . A A . 60 PRO HB3 1 1
14 31978 1 1 60 PRO HD2 H -19.941 41.737 -39.554 1.00 . A A . 60 PRO HD2 1 1
14 31979 1 1 60 PRO HD3 H -20.988 42.397 -38.277 1.00 . A A . 60 PRO HD3 1 1
14 31980 1 1 60 PRO HG2 H -19.080 43.792 -40.105 1.00 . A A . 60 PRO HG2 1 1
14 31981 1 1 60 PRO HG3 H -19.693 44.299 -38.517 1.00 . A A . 60 PRO HG3 1 1
14 31982 1 1 60 PRO N N -21.798 42.544 -40.239 1.00 . A A . 60 PRO N 1 1
14 31983 1 1 60 PRO O O -20.437 43.294 -42.698 1.00 . A A . 60 PRO O 1 1
14 31984 1 1 61 VAL C C -22.285 45.325 -45.493 1.00 . A A . 61 VAL C 1 1
14 31985 1 1 61 VAL CA C -22.144 43.989 -44.738 1.00 . A A . 61 VAL CA 1 1
14 31986 1 1 61 VAL CB C -23.072 42.957 -45.388 1.00 . A A . 61 VAL CB 1 1
14 31987 1 1 61 VAL CG1 C -22.820 42.952 -46.904 1.00 . A A . 61 VAL CG1 1 1
14 31988 1 1 61 VAL CG2 C -22.756 41.561 -44.826 1.00 . A A . 61 VAL CG2 1 1
14 31989 1 1 61 VAL H H -23.339 44.450 -43.038 1.00 . A A . 61 VAL H 1 1
14 31990 1 1 61 VAL HA H -21.139 43.625 -44.833 1.00 . A A . 61 VAL HA 1 1
14 31991 1 1 61 VAL HB H -24.106 43.214 -45.180 1.00 . A A . 61 VAL HB 1 1
14 31992 1 1 61 VAL HG11 H -21.757 42.885 -47.090 1.00 . A A . 61 VAL HG11 1 1
14 31993 1 1 61 VAL HG12 H -23.203 43.863 -47.342 1.00 . A A . 61 VAL HG12 1 1
14 31994 1 1 61 VAL HG13 H -23.314 42.105 -47.350 1.00 . A A . 61 VAL HG13 1 1
14 31995 1 1 61 VAL HG21 H -21.790 41.243 -45.186 1.00 . A A . 61 VAL HG21 1 1
14 31996 1 1 61 VAL HG22 H -23.510 40.857 -45.153 1.00 . A A . 61 VAL HG22 1 1
14 31997 1 1 61 VAL HG23 H -22.742 41.594 -43.746 1.00 . A A . 61 VAL HG23 1 1
14 31998 1 1 61 VAL N N -22.452 44.112 -43.316 1.00 . A A . 61 VAL N 1 1
14 31999 1 1 61 VAL O O -23.404 45.826 -45.656 1.00 . A A . 61 VAL O 1 1
14 32000 1 1 62 PRO C C -22.018 46.922 -48.090 1.00 . A A . 62 PRO C 1 1
14 32001 1 1 62 PRO CA C -21.252 47.164 -46.788 1.00 . A A . 62 PRO CA 1 1
14 32002 1 1 62 PRO CB C -19.773 47.504 -47.074 1.00 . A A . 62 PRO CB 1 1
14 32003 1 1 62 PRO CD C -19.804 45.416 -45.858 1.00 . A A . 62 PRO CD 1 1
14 32004 1 1 62 PRO CG C -18.967 46.657 -46.138 1.00 . A A . 62 PRO CG 1 1
14 32005 1 1 62 PRO HA H -21.729 47.953 -46.217 1.00 . A A . 62 PRO HA 1 1
14 32006 1 1 62 PRO HB2 H -19.528 47.259 -48.100 1.00 . A A . 62 PRO HB2 1 1
14 32007 1 1 62 PRO HB3 H -19.576 48.549 -46.886 1.00 . A A . 62 PRO HB3 1 1
14 32008 1 1 62 PRO HD2 H -19.591 44.642 -46.583 1.00 . A A . 62 PRO HD2 1 1
14 32009 1 1 62 PRO HD3 H -19.630 45.061 -44.855 1.00 . A A . 62 PRO HD3 1 1
14 32010 1 1 62 PRO HG2 H -18.033 46.376 -46.610 1.00 . A A . 62 PRO HG2 1 1
14 32011 1 1 62 PRO HG3 H -18.772 47.184 -45.216 1.00 . A A . 62 PRO HG3 1 1
14 32012 1 1 62 PRO N N -21.196 45.896 -45.992 1.00 . A A . 62 PRO N 1 1
14 32013 1 1 62 PRO O O -21.982 45.817 -48.631 1.00 . A A . 62 PRO O 1 1
14 32014 1 1 63 TYR C C -23.907 49.099 -50.422 1.00 . A A . 63 TYR C 1 1
14 32015 1 1 63 TYR CA C -23.501 47.750 -49.807 1.00 . A A . 63 TYR CA 1 1
14 32016 1 1 63 TYR CB C -24.745 46.888 -49.471 1.00 . A A . 63 TYR CB 1 1
14 32017 1 1 63 TYR CD1 C -26.069 47.193 -51.607 1.00 . A A . 63 TYR CD1 1 1
14 32018 1 1 63 TYR CD2 C -26.969 48.064 -49.527 1.00 . A A . 63 TYR CD2 1 1
14 32019 1 1 63 TYR CE1 C -27.191 47.678 -52.290 1.00 . A A . 63 TYR CE1 1 1
14 32020 1 1 63 TYR CE2 C -28.086 48.544 -50.205 1.00 . A A . 63 TYR CE2 1 1
14 32021 1 1 63 TYR CG C -25.958 47.386 -50.224 1.00 . A A . 63 TYR CG 1 1
14 32022 1 1 63 TYR CZ C -28.200 48.355 -51.589 1.00 . A A . 63 TYR CZ 1 1
14 32023 1 1 63 TYR H H -22.745 48.790 -48.118 1.00 . A A . 63 TYR H 1 1
14 32024 1 1 63 TYR HA H -22.889 47.218 -50.525 1.00 . A A . 63 TYR HA 1 1
14 32025 1 1 63 TYR HB2 H -24.563 45.852 -49.736 1.00 . A A . 63 TYR HB2 1 1
14 32026 1 1 63 TYR HB3 H -24.936 46.949 -48.408 1.00 . A A . 63 TYR HB3 1 1
14 32027 1 1 63 TYR HD1 H -25.291 46.672 -52.148 1.00 . A A . 63 TYR HD1 1 1
14 32028 1 1 63 TYR HD2 H -26.889 48.215 -48.462 1.00 . A A . 63 TYR HD2 1 1
14 32029 1 1 63 TYR HE1 H -27.279 47.528 -53.357 1.00 . A A . 63 TYR HE1 1 1
14 32030 1 1 63 TYR HE2 H -28.858 49.068 -49.658 1.00 . A A . 63 TYR HE2 1 1
14 32031 1 1 63 TYR HH H -29.313 49.791 -52.171 1.00 . A A . 63 TYR HH 1 1
14 32032 1 1 63 TYR N N -22.727 47.928 -48.584 1.00 . A A . 63 TYR N 1 1
14 32033 1 1 63 TYR O O -24.780 49.797 -49.911 1.00 . A A . 63 TYR O 1 1
14 32034 1 1 63 TYR OH O -29.304 48.836 -52.262 1.00 . A A . 63 TYR OH 1 1
14 32035 1 1 64 ARG C C -23.603 51.910 -51.239 1.00 . A A . 64 ARG C 1 1
14 32036 1 1 64 ARG CA C -23.604 50.723 -52.215 1.00 . A A . 64 ARG CA 1 1
14 32037 1 1 64 ARG CB C -24.997 50.592 -52.884 1.00 . A A . 64 ARG CB 1 1
14 32038 1 1 64 ARG CD C -24.796 49.542 -55.208 1.00 . A A . 64 ARG CD 1 1
14 32039 1 1 64 ARG CG C -24.884 50.857 -54.401 1.00 . A A . 64 ARG CG 1 1
14 32040 1 1 64 ARG CZ C -23.484 47.475 -55.185 1.00 . A A . 64 ARG CZ 1 1
14 32041 1 1 64 ARG H H -22.572 48.867 -51.905 1.00 . A A . 64 ARG H 1 1
14 32042 1 1 64 ARG HA H -22.866 50.908 -52.978 1.00 . A A . 64 ARG HA 1 1
14 32043 1 1 64 ARG HB2 H -25.388 49.574 -52.720 1.00 . A A . 64 ARG HB2 1 1
14 32044 1 1 64 ARG HB3 H -25.684 51.340 -52.448 1.00 . A A . 64 ARG HB3 1 1
14 32045 1 1 64 ARG HD2 H -25.784 49.117 -55.324 1.00 . A A . 64 ARG HD2 1 1
14 32046 1 1 64 ARG HD3 H -24.400 49.766 -56.191 1.00 . A A . 64 ARG HD3 1 1
14 32047 1 1 64 ARG HE H -23.656 48.710 -53.624 1.00 . A A . 64 ARG HE 1 1
14 32048 1 1 64 ARG HG2 H -25.762 51.403 -54.723 1.00 . A A . 64 ARG HG2 1 1
14 32049 1 1 64 ARG HG3 H -24.004 51.454 -54.600 1.00 . A A . 64 ARG HG3 1 1
14 32050 1 1 64 ARG HH11 H -24.420 47.873 -56.917 1.00 . A A . 64 ARG HH11 1 1
14 32051 1 1 64 ARG HH12 H -23.484 46.418 -56.883 1.00 . A A . 64 ARG HH12 1 1
14 32052 1 1 64 ARG HH21 H -22.436 46.812 -53.609 1.00 . A A . 64 ARG HH21 1 1
14 32053 1 1 64 ARG HH22 H -22.368 45.818 -55.027 1.00 . A A . 64 ARG HH22 1 1
14 32054 1 1 64 ARG N N -23.271 49.460 -51.532 1.00 . A A . 64 ARG N 1 1
14 32055 1 1 64 ARG NE N -23.924 48.566 -54.550 1.00 . A A . 64 ARG NE 1 1
14 32056 1 1 64 ARG NH1 N -23.823 47.238 -56.425 1.00 . A A . 64 ARG NH1 1 1
14 32057 1 1 64 ARG NH2 N -22.701 46.637 -54.558 1.00 . A A . 64 ARG NH2 1 1
14 32058 1 1 64 ARG O O -24.489 52.765 -51.277 1.00 . A A . 64 ARG O 1 1
14 32059 1 1 65 GLY C C -23.603 52.916 -48.327 1.00 . A A . 65 GLY C 1 1
14 32060 1 1 65 GLY CA C -22.528 53.066 -49.402 1.00 . A A . 65 GLY CA 1 1
14 32061 1 1 65 GLY H H -21.918 51.273 -50.368 1.00 . A A . 65 GLY H 1 1
14 32062 1 1 65 GLY HA2 H -21.554 53.064 -48.934 1.00 . A A . 65 GLY HA2 1 1
14 32063 1 1 65 GLY HA3 H -22.674 54.004 -49.917 1.00 . A A . 65 GLY HA3 1 1
14 32064 1 1 65 GLY N N -22.606 51.969 -50.366 1.00 . A A . 65 GLY N 1 1
14 32065 1 1 65 GLY O O -23.891 53.853 -47.585 1.00 . A A . 65 GLY O 1 1
14 32066 1 1 66 ASN C C -24.932 50.063 -46.670 1.00 . A A . 66 ASN C 1 1
14 32067 1 1 66 ASN CA C -25.227 51.422 -47.297 1.00 . A A . 66 ASN CA 1 1
14 32068 1 1 66 ASN CB C -26.582 51.388 -47.992 1.00 . A A . 66 ASN CB 1 1
14 32069 1 1 66 ASN CG C -27.678 51.189 -46.958 1.00 . A A . 66 ASN CG 1 1
14 32070 1 1 66 ASN H H -23.914 51.023 -48.877 1.00 . A A . 66 ASN H 1 1
14 32071 1 1 66 ASN HA H -25.236 52.180 -46.529 1.00 . A A . 66 ASN HA 1 1
14 32072 1 1 66 ASN HB2 H -26.742 52.322 -48.513 1.00 . A A . 66 ASN HB2 1 1
14 32073 1 1 66 ASN HB3 H -26.603 50.574 -48.701 1.00 . A A . 66 ASN HB3 1 1
14 32074 1 1 66 ASN HD21 H -27.968 49.290 -47.447 1.00 . A A . 66 ASN HD21 1 1
14 32075 1 1 66 ASN HD22 H -28.962 49.888 -46.187 1.00 . A A . 66 ASN HD22 1 1
14 32076 1 1 66 ASN N N -24.188 51.725 -48.260 1.00 . A A . 66 ASN N 1 1
14 32077 1 1 66 ASN ND2 N -28.250 50.028 -46.855 1.00 . A A . 66 ASN ND2 1 1
14 32078 1 1 66 ASN O O -24.733 49.077 -47.375 1.00 . A A . 66 ASN O 1 1
14 32079 1 1 66 ASN OD1 O -27.997 52.106 -46.202 1.00 . A A . 66 ASN OD1 1 1
14 32080 1 1 67 THR C C -25.728 48.272 -43.832 1.00 . A A . 67 THR C 1 1
14 32081 1 1 67 THR CA C -24.548 48.789 -44.646 1.00 . A A . 67 THR CA 1 1
14 32082 1 1 67 THR CB C -23.361 49.055 -43.716 1.00 . A A . 67 THR CB 1 1
14 32083 1 1 67 THR CG2 C -22.982 47.787 -42.956 1.00 . A A . 67 THR CG2 1 1
14 32084 1 1 67 THR H H -25.019 50.847 -44.849 1.00 . A A . 67 THR H 1 1
14 32085 1 1 67 THR HA H -24.264 48.038 -45.361 1.00 . A A . 67 THR HA 1 1
14 32086 1 1 67 THR HB H -23.628 49.819 -43.011 1.00 . A A . 67 THR HB 1 1
14 32087 1 1 67 THR HG1 H -21.660 49.977 -43.907 1.00 . A A . 67 THR HG1 1 1
14 32088 1 1 67 THR HG21 H -23.837 47.425 -42.404 1.00 . A A . 67 THR HG21 1 1
14 32089 1 1 67 THR HG22 H -22.182 48.012 -42.270 1.00 . A A . 67 THR HG22 1 1
14 32090 1 1 67 THR HG23 H -22.655 47.033 -43.656 1.00 . A A . 67 THR HG23 1 1
14 32091 1 1 67 THR N N -24.871 50.026 -45.353 1.00 . A A . 67 THR N 1 1
14 32092 1 1 67 THR O O -26.337 49.015 -43.061 1.00 . A A . 67 THR O 1 1
14 32093 1 1 67 THR OG1 O -22.250 49.489 -44.487 1.00 . A A . 67 THR OG1 1 1
14 32094 1 1 68 TYR C C -26.576 45.352 -42.229 1.00 . A A . 68 TYR C 1 1
14 32095 1 1 68 TYR CA C -27.121 46.373 -43.234 1.00 . A A . 68 TYR CA 1 1
14 32096 1 1 68 TYR CB C -28.124 45.653 -44.162 1.00 . A A . 68 TYR CB 1 1
14 32097 1 1 68 TYR CD1 C -29.091 46.813 -46.224 1.00 . A A . 68 TYR CD1 1 1
14 32098 1 1 68 TYR CD2 C -30.019 47.344 -44.037 1.00 . A A . 68 TYR CD2 1 1
14 32099 1 1 68 TYR CE1 C -30.010 47.688 -46.819 1.00 . A A . 68 TYR CE1 1 1
14 32100 1 1 68 TYR CE2 C -30.927 48.222 -44.642 1.00 . A A . 68 TYR CE2 1 1
14 32101 1 1 68 TYR CG C -29.089 46.635 -44.823 1.00 . A A . 68 TYR CG 1 1
14 32102 1 1 68 TYR CZ C -30.923 48.392 -46.030 1.00 . A A . 68 TYR CZ 1 1
14 32103 1 1 68 TYR H H -25.489 46.428 -44.606 1.00 . A A . 68 TYR H 1 1
14 32104 1 1 68 TYR HA H -27.636 47.149 -42.691 1.00 . A A . 68 TYR HA 1 1
14 32105 1 1 68 TYR HB2 H -27.574 45.118 -44.930 1.00 . A A . 68 TYR HB2 1 1
14 32106 1 1 68 TYR HB3 H -28.699 44.939 -43.571 1.00 . A A . 68 TYR HB3 1 1
14 32107 1 1 68 TYR HD1 H -28.384 46.283 -46.846 1.00 . A A . 68 TYR HD1 1 1
14 32108 1 1 68 TYR HD2 H -30.036 47.220 -42.965 1.00 . A A . 68 TYR HD2 1 1
14 32109 1 1 68 TYR HE1 H -30.012 47.822 -47.892 1.00 . A A . 68 TYR HE1 1 1
14 32110 1 1 68 TYR HE2 H -31.634 48.767 -44.036 1.00 . A A . 68 TYR HE2 1 1
14 32111 1 1 68 TYR HH H -32.190 48.816 -47.396 1.00 . A A . 68 TYR HH 1 1
14 32112 1 1 68 TYR N N -26.027 46.982 -43.988 1.00 . A A . 68 TYR N 1 1
14 32113 1 1 68 TYR O O -25.556 44.702 -42.479 1.00 . A A . 68 TYR O 1 1
14 32114 1 1 68 TYR OH O -31.827 49.253 -46.621 1.00 . A A . 68 TYR OH 1 1
14 32115 1 1 69 ASN C C -27.687 42.954 -40.332 1.00 . A A . 69 ASN C 1 1
14 32116 1 1 69 ASN CA C -26.884 44.227 -40.090 1.00 . A A . 69 ASN CA 1 1
14 32117 1 1 69 ASN CB C -27.148 44.782 -38.672 1.00 . A A . 69 ASN CB 1 1
14 32118 1 1 69 ASN CG C -25.846 45.326 -38.067 1.00 . A A . 69 ASN CG 1 1
14 32119 1 1 69 ASN H H -28.093 45.725 -40.974 1.00 . A A . 69 ASN H 1 1
14 32120 1 1 69 ASN HA H -25.834 44.003 -40.201 1.00 . A A . 69 ASN HA 1 1
14 32121 1 1 69 ASN HB2 H -27.883 45.580 -38.720 1.00 . A A . 69 ASN HB2 1 1
14 32122 1 1 69 ASN HB3 H -27.532 43.990 -38.033 1.00 . A A . 69 ASN HB3 1 1
14 32123 1 1 69 ASN HD21 H -24.963 45.724 -39.821 1.00 . A A . 69 ASN HD21 1 1
14 32124 1 1 69 ASN HD22 H -24.043 46.094 -38.437 1.00 . A A . 69 ASN HD22 1 1
14 32125 1 1 69 ASN N N -27.278 45.199 -41.107 1.00 . A A . 69 ASN N 1 1
14 32126 1 1 69 ASN ND2 N -24.871 45.749 -38.842 1.00 . A A . 69 ASN ND2 1 1
14 32127 1 1 69 ASN O O -28.868 42.885 -39.989 1.00 . A A . 69 ASN O 1 1
14 32128 1 1 69 ASN OD1 O -25.713 45.368 -36.844 1.00 . A A . 69 ASN OD1 1 1
14 32129 1 1 70 ILE C C -27.715 39.693 -40.161 1.00 . A A . 70 ILE C 1 1
14 32130 1 1 70 ILE CA C -27.775 40.726 -41.304 1.00 . A A . 70 ILE CA 1 1
14 32131 1 1 70 ILE CB C -27.165 40.106 -42.584 1.00 . A A . 70 ILE CB 1 1
14 32132 1 1 70 ILE CD1 C -27.604 42.284 -43.826 1.00 . A A . 70 ILE CD1 1 1
14 32133 1 1 70 ILE CG1 C -27.790 40.761 -43.839 1.00 . A A . 70 ILE CG1 1 1
14 32134 1 1 70 ILE CG2 C -27.476 38.599 -42.605 1.00 . A A . 70 ILE CG2 1 1
14 32135 1 1 70 ILE H H -26.118 42.080 -41.268 1.00 . A A . 70 ILE H 1 1
14 32136 1 1 70 ILE HA H -28.812 40.976 -41.509 1.00 . A A . 70 ILE HA 1 1
14 32137 1 1 70 ILE HB H -26.077 40.250 -42.592 1.00 . A A . 70 ILE HB 1 1
14 32138 1 1 70 ILE HD11 H -28.240 42.714 -43.067 1.00 . A A . 70 ILE HD11 1 1
14 32139 1 1 70 ILE HD12 H -27.880 42.681 -44.791 1.00 . A A . 70 ILE HD12 1 1
14 32140 1 1 70 ILE HD13 H -26.574 42.531 -43.617 1.00 . A A . 70 ILE HD13 1 1
14 32141 1 1 70 ILE HG12 H -27.319 40.358 -44.726 1.00 . A A . 70 ILE HG12 1 1
14 32142 1 1 70 ILE HG13 H -28.848 40.538 -43.866 1.00 . A A . 70 ILE HG13 1 1
14 32143 1 1 70 ILE HG21 H -27.283 38.200 -43.592 1.00 . A A . 70 ILE HG21 1 1
14 32144 1 1 70 ILE HG22 H -28.514 38.444 -42.356 1.00 . A A . 70 ILE HG22 1 1
14 32145 1 1 70 ILE HG23 H -26.853 38.088 -41.883 1.00 . A A . 70 ILE HG23 1 1
14 32146 1 1 70 ILE N N -27.062 41.963 -40.974 1.00 . A A . 70 ILE N 1 1
14 32147 1 1 70 ILE O O -26.628 39.207 -39.830 1.00 . A A . 70 ILE O 1 1
14 32148 1 1 71 PRO C C -28.933 36.872 -39.114 1.00 . A A . 71 PRO C 1 1
14 32149 1 1 71 PRO CA C -28.888 38.273 -38.504 1.00 . A A . 71 PRO CA 1 1
14 32150 1 1 71 PRO CB C -30.181 38.593 -37.751 1.00 . A A . 71 PRO CB 1 1
14 32151 1 1 71 PRO CD C -30.212 39.818 -39.862 1.00 . A A . 71 PRO CD 1 1
14 32152 1 1 71 PRO CG C -31.100 39.142 -38.790 1.00 . A A . 71 PRO CG 1 1
14 32153 1 1 71 PRO HA H -28.056 38.376 -37.850 1.00 . A A . 71 PRO HA 1 1
14 32154 1 1 71 PRO HB2 H -30.595 37.691 -37.314 1.00 . A A . 71 PRO HB2 1 1
14 32155 1 1 71 PRO HB3 H -30.002 39.336 -36.985 1.00 . A A . 71 PRO HB3 1 1
14 32156 1 1 71 PRO HD2 H -30.526 39.529 -40.861 1.00 . A A . 71 PRO HD2 1 1
14 32157 1 1 71 PRO HD3 H -30.230 40.897 -39.760 1.00 . A A . 71 PRO HD3 1 1
14 32158 1 1 71 PRO HG2 H -31.679 38.332 -39.226 1.00 . A A . 71 PRO HG2 1 1
14 32159 1 1 71 PRO HG3 H -31.764 39.867 -38.346 1.00 . A A . 71 PRO HG3 1 1
14 32160 1 1 71 PRO N N -28.850 39.308 -39.579 1.00 . A A . 71 PRO N 1 1
14 32161 1 1 71 PRO O O -29.834 36.582 -39.912 1.00 . A A . 71 PRO O 1 1
14 32162 1 1 72 ILE C C -27.831 33.549 -38.278 1.00 . A A . 72 ILE C 1 1
14 32163 1 1 72 ILE CA C -27.989 34.639 -39.339 1.00 . A A . 72 ILE CA 1 1
14 32164 1 1 72 ILE CB C -26.862 34.483 -40.424 1.00 . A A . 72 ILE CB 1 1
14 32165 1 1 72 ILE CD1 C -24.349 34.629 -40.851 1.00 . A A . 72 ILE CD1 1 1
14 32166 1 1 72 ILE CG1 C -25.492 34.968 -39.856 1.00 . A A . 72 ILE CG1 1 1
14 32167 1 1 72 ILE CG2 C -27.233 35.317 -41.675 1.00 . A A . 72 ILE CG2 1 1
14 32168 1 1 72 ILE H H -27.265 36.266 -38.102 1.00 . A A . 72 ILE H 1 1
14 32169 1 1 72 ILE HA H -28.964 34.504 -39.819 1.00 . A A . 72 ILE HA 1 1
14 32170 1 1 72 ILE HB H -26.766 33.416 -40.713 1.00 . A A . 72 ILE HB 1 1
14 32171 1 1 72 ILE HD11 H -23.473 35.222 -40.615 1.00 . A A . 72 ILE HD11 1 1
14 32172 1 1 72 ILE HD12 H -24.665 34.855 -41.861 1.00 . A A . 72 ILE HD12 1 1
14 32173 1 1 72 ILE HD13 H -24.097 33.578 -40.782 1.00 . A A . 72 ILE HD13 1 1
14 32174 1 1 72 ILE HG12 H -25.518 36.041 -39.697 1.00 . A A . 72 ILE HG12 1 1
14 32175 1 1 72 ILE HG13 H -25.295 34.476 -38.909 1.00 . A A . 72 ILE HG13 1 1
14 32176 1 1 72 ILE HG21 H -27.666 36.256 -41.369 1.00 . A A . 72 ILE HG21 1 1
14 32177 1 1 72 ILE HG22 H -27.951 34.777 -42.278 1.00 . A A . 72 ILE HG22 1 1
14 32178 1 1 72 ILE HG23 H -26.346 35.510 -42.269 1.00 . A A . 72 ILE HG23 1 1
14 32179 1 1 72 ILE N N -27.975 35.997 -38.756 1.00 . A A . 72 ILE N 1 1
14 32180 1 1 72 ILE O O -27.118 33.728 -37.281 1.00 . A A . 72 ILE O 1 1
14 32181 1 1 73 CYS C C -27.829 30.072 -38.393 1.00 . A A . 73 CYS C 1 1
14 32182 1 1 73 CYS CA C -28.385 31.260 -37.633 1.00 . A A . 73 CYS CA 1 1
14 32183 1 1 73 CYS CB C -29.750 30.914 -37.010 1.00 . A A . 73 CYS CB 1 1
14 32184 1 1 73 CYS H H -29.011 32.308 -39.354 1.00 . A A . 73 CYS H 1 1
14 32185 1 1 73 CYS HA H -27.694 31.495 -36.854 1.00 . A A . 73 CYS HA 1 1
14 32186 1 1 73 CYS HB2 H -30.500 30.881 -37.785 1.00 . A A . 73 CYS HB2 1 1
14 32187 1 1 73 CYS HB3 H -29.690 29.945 -36.531 1.00 . A A . 73 CYS HB3 1 1
14 32188 1 1 73 CYS N N -28.479 32.400 -38.530 1.00 . A A . 73 CYS N 1 1
14 32189 1 1 73 CYS O O -28.375 29.654 -39.418 1.00 . A A . 73 CYS O 1 1
14 32190 1 1 73 CYS SG S -30.207 32.170 -35.777 1.00 . A A . 73 CYS SG 1 1
14 32191 1 1 74 LEU C C -26.376 27.133 -37.708 1.00 . A A . 74 LEU C 1 1
14 32192 1 1 74 LEU CA C -26.068 28.410 -38.491 1.00 . A A . 74 LEU CA 1 1
14 32193 1 1 74 LEU CB C -24.545 28.628 -38.501 1.00 . A A . 74 LEU CB 1 1
14 32194 1 1 74 LEU CD1 C -23.988 30.455 -40.116 1.00 . A A . 74 LEU CD1 1 1
14 32195 1 1 74 LEU CD2 C -22.645 28.343 -40.099 1.00 . A A . 74 LEU CD2 1 1
14 32196 1 1 74 LEU CG C -24.047 28.940 -39.917 1.00 . A A . 74 LEU CG 1 1
14 32197 1 1 74 LEU H H -26.349 29.934 -37.060 1.00 . A A . 74 LEU H 1 1
14 32198 1 1 74 LEU HA H -26.415 28.314 -39.504 1.00 . A A . 74 LEU HA 1 1
14 32199 1 1 74 LEU HB2 H -24.299 29.458 -37.851 1.00 . A A . 74 LEU HB2 1 1
14 32200 1 1 74 LEU HB3 H -24.056 27.732 -38.144 1.00 . A A . 74 LEU HB3 1 1
14 32201 1 1 74 LEU HD11 H -23.464 30.677 -41.035 1.00 . A A . 74 LEU HD11 1 1
14 32202 1 1 74 LEU HD12 H -23.465 30.910 -39.287 1.00 . A A . 74 LEU HD12 1 1
14 32203 1 1 74 LEU HD13 H -24.991 30.853 -40.171 1.00 . A A . 74 LEU HD13 1 1
14 32204 1 1 74 LEU HD21 H -22.036 28.574 -39.236 1.00 . A A . 74 LEU HD21 1 1
14 32205 1 1 74 LEU HD22 H -22.187 28.763 -40.982 1.00 . A A . 74 LEU HD22 1 1
14 32206 1 1 74 LEU HD23 H -22.721 27.271 -40.208 1.00 . A A . 74 LEU HD23 1 1
14 32207 1 1 74 LEU HG H -24.716 28.508 -40.643 1.00 . A A . 74 LEU HG 1 1
14 32208 1 1 74 LEU N N -26.728 29.545 -37.875 1.00 . A A . 74 LEU N 1 1
14 32209 1 1 74 LEU O O -25.852 26.949 -36.601 1.00 . A A . 74 LEU O 1 1
14 32210 1 1 75 TRP C C -26.572 23.883 -38.215 1.00 . A A . 75 TRP C 1 1
14 32211 1 1 75 TRP CA C -27.472 24.956 -37.614 1.00 . A A . 75 TRP CA 1 1
14 32212 1 1 75 TRP CB C -28.977 24.556 -37.650 1.00 . A A . 75 TRP CB 1 1
14 32213 1 1 75 TRP CD1 C -29.975 26.743 -36.852 1.00 . A A . 75 TRP CD1 1 1
14 32214 1 1 75 TRP CD2 C -30.290 25.061 -35.391 1.00 . A A . 75 TRP CD2 1 1
14 32215 1 1 75 TRP CE2 C -30.874 26.211 -34.812 1.00 . A A . 75 TRP CE2 1 1
14 32216 1 1 75 TRP CE3 C -30.354 23.853 -34.672 1.00 . A A . 75 TRP CE3 1 1
14 32217 1 1 75 TRP CG C -29.715 25.426 -36.681 1.00 . A A . 75 TRP CG 1 1
14 32218 1 1 75 TRP CH2 C -31.554 24.961 -32.862 1.00 . A A . 75 TRP CH2 1 1
14 32219 1 1 75 TRP CZ2 C -31.497 26.166 -33.561 1.00 . A A . 75 TRP CZ2 1 1
14 32220 1 1 75 TRP CZ3 C -30.985 23.804 -33.417 1.00 . A A . 75 TRP CZ3 1 1
14 32221 1 1 75 TRP H H -27.529 26.408 -39.201 1.00 . A A . 75 TRP H 1 1
14 32222 1 1 75 TRP HA H -27.193 25.077 -36.577 1.00 . A A . 75 TRP HA 1 1
14 32223 1 1 75 TRP HB2 H -29.398 24.673 -38.637 1.00 . A A . 75 TRP HB2 1 1
14 32224 1 1 75 TRP HB3 H -29.083 23.523 -37.340 1.00 . A A . 75 TRP HB3 1 1
14 32225 1 1 75 TRP HD1 H -29.690 27.333 -37.710 1.00 . A A . 75 TRP HD1 1 1
14 32226 1 1 75 TRP HE1 H -30.952 28.136 -35.607 1.00 . A A . 75 TRP HE1 1 1
14 32227 1 1 75 TRP HE3 H -29.920 22.955 -35.089 1.00 . A A . 75 TRP HE3 1 1
14 32228 1 1 75 TRP HH2 H -32.039 24.921 -31.898 1.00 . A A . 75 TRP HH2 1 1
14 32229 1 1 75 TRP HZ2 H -31.927 27.056 -33.130 1.00 . A A . 75 TRP HZ2 1 1
14 32230 1 1 75 TRP HZ3 H -31.027 22.870 -32.874 1.00 . A A . 75 TRP HZ3 1 1
14 32231 1 1 75 TRP N N -27.180 26.232 -38.293 1.00 . A A . 75 TRP N 1 1
14 32232 1 1 75 TRP NE1 N -30.653 27.213 -35.739 1.00 . A A . 75 TRP NE1 1 1
14 32233 1 1 75 TRP O O -26.516 23.722 -39.437 1.00 . A A . 75 TRP O 1 1
14 32234 1 1 76 LEU C C -25.487 20.780 -37.849 1.00 . A A . 76 LEU C 1 1
14 32235 1 1 76 LEU CA C -24.856 22.190 -37.824 1.00 . A A . 76 LEU CA 1 1
14 32236 1 1 76 LEU CB C -23.612 22.199 -36.884 1.00 . A A . 76 LEU CB 1 1
14 32237 1 1 76 LEU CD1 C -21.791 23.658 -35.805 1.00 . A A . 76 LEU CD1 1 1
14 32238 1 1 76 LEU CD2 C -22.457 24.098 -38.195 1.00 . A A . 76 LEU CD2 1 1
14 32239 1 1 76 LEU CG C -22.973 23.628 -36.810 1.00 . A A . 76 LEU CG 1 1
14 32240 1 1 76 LEU H H -25.881 23.403 -36.386 1.00 . A A . 76 LEU H 1 1
14 32241 1 1 76 LEU HA H -24.548 22.458 -38.831 1.00 . A A . 76 LEU HA 1 1
14 32242 1 1 76 LEU HB2 H -23.928 21.902 -35.890 1.00 . A A . 76 LEU HB2 1 1
14 32243 1 1 76 LEU HB3 H -22.877 21.487 -37.237 1.00 . A A . 76 LEU HB3 1 1
14 32244 1 1 76 LEU HD11 H -21.152 22.798 -35.942 1.00 . A A . 76 LEU HD11 1 1
14 32245 1 1 76 LEU HD12 H -22.168 23.666 -34.792 1.00 . A A . 76 LEU HD12 1 1
14 32246 1 1 76 LEU HD13 H -21.210 24.552 -35.968 1.00 . A A . 76 LEU HD13 1 1
14 32247 1 1 76 LEU HD21 H -21.743 24.897 -38.059 1.00 . A A . 76 LEU HD21 1 1
14 32248 1 1 76 LEU HD22 H -23.281 24.468 -38.786 1.00 . A A . 76 LEU HD22 1 1
14 32249 1 1 76 LEU HD23 H -21.976 23.284 -38.710 1.00 . A A . 76 LEU HD23 1 1
14 32250 1 1 76 LEU HG H -23.728 24.320 -36.465 1.00 . A A . 76 LEU HG 1 1
14 32251 1 1 76 LEU N N -25.819 23.197 -37.352 1.00 . A A . 76 LEU N 1 1
14 32252 1 1 76 LEU O O -26.230 20.413 -36.938 1.00 . A A . 76 LEU O 1 1
14 32253 1 1 77 LEU C C -24.821 17.677 -38.152 1.00 . A A . 77 LEU C 1 1
14 32254 1 1 77 LEU CA C -25.702 18.614 -38.978 1.00 . A A . 77 LEU CA 1 1
14 32255 1 1 77 LEU CB C -25.773 18.100 -40.450 1.00 . A A . 77 LEU CB 1 1
14 32256 1 1 77 LEU CD1 C -27.240 17.657 -42.441 1.00 . A A . 77 LEU CD1 1 1
14 32257 1 1 77 LEU CD2 C -28.061 17.057 -40.160 1.00 . A A . 77 LEU CD2 1 1
14 32258 1 1 77 LEU CG C -27.228 18.073 -40.964 1.00 . A A . 77 LEU CG 1 1
14 32259 1 1 77 LEU H H -24.557 20.299 -39.572 1.00 . A A . 77 LEU H 1 1
14 32260 1 1 77 LEU HA H -26.694 18.615 -38.553 1.00 . A A . 77 LEU HA 1 1
14 32261 1 1 77 LEU HB2 H -25.189 18.741 -41.098 1.00 . A A . 77 LEU HB2 1 1
14 32262 1 1 77 LEU HB3 H -25.366 17.103 -40.496 1.00 . A A . 77 LEU HB3 1 1
14 32263 1 1 77 LEU HD11 H -28.262 17.516 -42.765 1.00 . A A . 77 LEU HD11 1 1
14 32264 1 1 77 LEU HD12 H -26.696 16.730 -42.560 1.00 . A A . 77 LEU HD12 1 1
14 32265 1 1 77 LEU HD13 H -26.777 18.428 -43.039 1.00 . A A . 77 LEU HD13 1 1
14 32266 1 1 77 LEU HD21 H -28.302 17.467 -39.191 1.00 . A A . 77 LEU HD21 1 1
14 32267 1 1 77 LEU HD22 H -27.499 16.142 -40.036 1.00 . A A . 77 LEU HD22 1 1
14 32268 1 1 77 LEU HD23 H -28.978 16.841 -40.691 1.00 . A A . 77 LEU HD23 1 1
14 32269 1 1 77 LEU HG H -27.666 19.059 -40.874 1.00 . A A . 77 LEU HG 1 1
14 32270 1 1 77 LEU N N -25.168 19.979 -38.884 1.00 . A A . 77 LEU N 1 1
14 32271 1 1 77 LEU O O -23.651 17.973 -37.911 1.00 . A A . 77 LEU O 1 1
14 32272 1 1 78 ASP C C -23.453 15.033 -37.653 1.00 . A A . 78 ASP C 1 1
14 32273 1 1 78 ASP CA C -24.641 15.616 -36.877 1.00 . A A . 78 ASP CA 1 1
14 32274 1 1 78 ASP CB C -25.560 14.473 -36.398 1.00 . A A . 78 ASP CB 1 1
14 32275 1 1 78 ASP CG C -26.576 15.022 -35.404 1.00 . A A . 78 ASP CG 1 1
14 32276 1 1 78 ASP H H -26.329 16.392 -37.905 1.00 . A A . 78 ASP H 1 1
14 32277 1 1 78 ASP HA H -24.260 16.144 -36.011 1.00 . A A . 78 ASP HA 1 1
14 32278 1 1 78 ASP HB2 H -26.094 14.033 -37.252 1.00 . A A . 78 ASP HB2 1 1
14 32279 1 1 78 ASP HB3 H -24.951 13.704 -35.894 1.00 . A A . 78 ASP HB3 1 1
14 32280 1 1 78 ASP N N -25.388 16.566 -37.702 1.00 . A A . 78 ASP N 1 1
14 32281 1 1 78 ASP O O -22.535 14.471 -37.055 1.00 . A A . 78 ASP O 1 1
14 32282 1 1 78 ASP OD1 O -26.398 16.145 -34.967 1.00 . A A . 78 ASP OD1 1 1
14 32283 1 1 78 ASP OD2 O -27.519 14.312 -35.096 1.00 . A A . 78 ASP OD2 1 1
14 32284 1 1 79 THR C C -21.421 15.756 -40.243 1.00 . A A . 79 THR C 1 1
14 32285 1 1 79 THR CA C -22.388 14.644 -39.805 1.00 . A A . 79 THR CA 1 1
14 32286 1 1 79 THR CB C -22.972 13.927 -41.021 1.00 . A A . 79 THR CB 1 1
14 32287 1 1 79 THR CG2 C -23.012 12.426 -40.746 1.00 . A A . 79 THR CG2 1 1
14 32288 1 1 79 THR H H -24.216 15.622 -39.409 1.00 . A A . 79 THR H 1 1
14 32289 1 1 79 THR HA H -21.839 13.924 -39.217 1.00 . A A . 79 THR HA 1 1
14 32290 1 1 79 THR HB H -22.355 14.110 -41.880 1.00 . A A . 79 THR HB 1 1
14 32291 1 1 79 THR HG1 H -24.209 15.268 -41.697 1.00 . A A . 79 THR HG1 1 1
14 32292 1 1 79 THR HG21 H -22.024 12.091 -40.458 1.00 . A A . 79 THR HG21 1 1
14 32293 1 1 79 THR HG22 H -23.324 11.904 -41.639 1.00 . A A . 79 THR HG22 1 1
14 32294 1 1 79 THR HG23 H -23.710 12.226 -39.947 1.00 . A A . 79 THR HG23 1 1
14 32295 1 1 79 THR N N -23.471 15.165 -38.980 1.00 . A A . 79 THR N 1 1
14 32296 1 1 79 THR O O -20.458 15.509 -40.976 1.00 . A A . 79 THR O 1 1
14 32297 1 1 79 THR OG1 O -24.285 14.411 -41.275 1.00 . A A . 79 THR OG1 1 1
14 32298 1 1 80 TYR C C -19.382 17.791 -39.578 1.00 . A A . 80 TYR C 1 1
14 32299 1 1 80 TYR CA C -20.803 18.113 -40.065 1.00 . A A . 80 TYR CA 1 1
14 32300 1 1 80 TYR CB C -21.370 19.342 -39.312 1.00 . A A . 80 TYR CB 1 1
14 32301 1 1 80 TYR CD1 C -20.889 21.477 -40.597 1.00 . A A . 80 TYR CD1 1 1
14 32302 1 1 80 TYR CD2 C -19.411 20.845 -38.770 1.00 . A A . 80 TYR CD2 1 1
14 32303 1 1 80 TYR CE1 C -20.115 22.627 -40.821 1.00 . A A . 80 TYR CE1 1 1
14 32304 1 1 80 TYR CE2 C -18.642 21.996 -38.999 1.00 . A A . 80 TYR CE2 1 1
14 32305 1 1 80 TYR CG C -20.538 20.582 -39.568 1.00 . A A . 80 TYR CG 1 1
14 32306 1 1 80 TYR CZ C -18.996 22.884 -40.021 1.00 . A A . 80 TYR CZ 1 1
14 32307 1 1 80 TYR H H -22.433 17.109 -39.161 1.00 . A A . 80 TYR H 1 1
14 32308 1 1 80 TYR HA H -20.801 18.283 -41.135 1.00 . A A . 80 TYR HA 1 1
14 32309 1 1 80 TYR HB2 H -22.390 19.525 -39.629 1.00 . A A . 80 TYR HB2 1 1
14 32310 1 1 80 TYR HB3 H -21.369 19.128 -38.250 1.00 . A A . 80 TYR HB3 1 1
14 32311 1 1 80 TYR HD1 H -21.756 21.282 -41.214 1.00 . A A . 80 TYR HD1 1 1
14 32312 1 1 80 TYR HD2 H -19.135 20.157 -37.981 1.00 . A A . 80 TYR HD2 1 1
14 32313 1 1 80 TYR HE1 H -20.380 23.316 -41.615 1.00 . A A . 80 TYR HE1 1 1
14 32314 1 1 80 TYR HE2 H -17.772 22.200 -38.386 1.00 . A A . 80 TYR HE2 1 1
14 32315 1 1 80 TYR HH H -17.473 23.765 -40.760 1.00 . A A . 80 TYR HH 1 1
14 32316 1 1 80 TYR N N -21.666 16.973 -39.759 1.00 . A A . 80 TYR N 1 1
14 32317 1 1 80 TYR O O -19.240 17.102 -38.570 1.00 . A A . 80 TYR O 1 1
14 32318 1 1 80 TYR OH O -18.241 24.017 -40.239 1.00 . A A . 80 TYR OH 1 1
14 32319 1 1 81 PRO C C -18.299 18.299 -42.814 1.00 . A A . 81 PRO C 1 1
14 32320 1 1 81 PRO CA C -18.317 19.076 -41.497 1.00 . A A . 81 PRO CA 1 1
14 32321 1 1 81 PRO CB C -17.003 19.838 -41.332 1.00 . A A . 81 PRO CB 1 1
14 32322 1 1 81 PRO CD C -16.930 17.921 -39.816 1.00 . A A . 81 PRO CD 1 1
14 32323 1 1 81 PRO CG C -16.066 18.791 -40.740 1.00 . A A . 81 PRO CG 1 1
14 32324 1 1 81 PRO HA H -19.133 19.783 -41.507 1.00 . A A . 81 PRO HA 1 1
14 32325 1 1 81 PRO HB2 H -16.653 20.199 -42.303 1.00 . A A . 81 PRO HB2 1 1
14 32326 1 1 81 PRO HB3 H -17.133 20.670 -40.648 1.00 . A A . 81 PRO HB3 1 1
14 32327 1 1 81 PRO HD2 H -16.702 16.866 -39.964 1.00 . A A . 81 PRO HD2 1 1
14 32328 1 1 81 PRO HD3 H -16.785 18.192 -38.775 1.00 . A A . 81 PRO HD3 1 1
14 32329 1 1 81 PRO HG2 H -15.645 18.167 -41.524 1.00 . A A . 81 PRO HG2 1 1
14 32330 1 1 81 PRO HG3 H -15.267 19.253 -40.164 1.00 . A A . 81 PRO HG3 1 1
14 32331 1 1 81 PRO N N -18.319 18.222 -40.241 1.00 . A A . 81 PRO N 1 1
14 32332 1 1 81 PRO O O -18.149 18.904 -43.875 1.00 . A A . 81 PRO O 1 1
14 32333 1 1 82 TYR C C -19.774 16.438 -44.777 1.00 . A A . 82 TYR C 1 1
14 32334 1 1 82 TYR CA C -18.464 16.224 -44.027 1.00 . A A . 82 TYR CA 1 1
14 32335 1 1 82 TYR CB C -18.237 14.735 -43.773 1.00 . A A . 82 TYR CB 1 1
14 32336 1 1 82 TYR CD1 C -16.050 14.759 -42.522 1.00 . A A . 82 TYR CD1 1 1
14 32337 1 1 82 TYR CD2 C -16.091 13.886 -44.778 1.00 . A A . 82 TYR CD2 1 1
14 32338 1 1 82 TYR CE1 C -14.684 14.484 -42.437 1.00 . A A . 82 TYR CE1 1 1
14 32339 1 1 82 TYR CE2 C -14.721 13.615 -44.698 1.00 . A A . 82 TYR CE2 1 1
14 32340 1 1 82 TYR CG C -16.755 14.460 -43.689 1.00 . A A . 82 TYR CG 1 1
14 32341 1 1 82 TYR CZ C -14.016 13.914 -43.526 1.00 . A A . 82 TYR CZ 1 1
14 32342 1 1 82 TYR H H -18.600 16.523 -41.916 1.00 . A A . 82 TYR H 1 1
14 32343 1 1 82 TYR HA H -17.658 16.590 -44.644 1.00 . A A . 82 TYR HA 1 1
14 32344 1 1 82 TYR HB2 H -18.703 14.456 -42.815 1.00 . A A . 82 TYR HB2 1 1
14 32345 1 1 82 TYR HB3 H -18.667 14.156 -44.610 1.00 . A A . 82 TYR HB3 1 1
14 32346 1 1 82 TYR HD1 H -16.564 15.203 -41.682 1.00 . A A . 82 TYR HD1 1 1
14 32347 1 1 82 TYR HD2 H -16.636 13.654 -45.682 1.00 . A A . 82 TYR HD2 1 1
14 32348 1 1 82 TYR HE1 H -14.146 14.709 -41.528 1.00 . A A . 82 TYR HE1 1 1
14 32349 1 1 82 TYR HE2 H -14.207 13.174 -45.540 1.00 . A A . 82 TYR HE2 1 1
14 32350 1 1 82 TYR HH H -12.560 12.832 -42.938 1.00 . A A . 82 TYR HH 1 1
14 32351 1 1 82 TYR N N -18.462 16.982 -42.776 1.00 . A A . 82 TYR N 1 1
14 32352 1 1 82 TYR O O -19.888 16.098 -45.956 1.00 . A A . 82 TYR O 1 1
14 32353 1 1 82 TYR OH O -12.668 13.641 -43.443 1.00 . A A . 82 TYR OH 1 1
14 32354 1 1 83 ASN C C -22.269 18.806 -44.806 1.00 . A A . 83 ASN C 1 1
14 32355 1 1 83 ASN CA C -22.056 17.282 -44.693 1.00 . A A . 83 ASN CA 1 1
14 32356 1 1 83 ASN CB C -23.144 16.689 -43.792 1.00 . A A . 83 ASN CB 1 1
14 32357 1 1 83 ASN CG C -23.834 15.506 -44.483 1.00 . A A . 83 ASN CG 1 1
14 32358 1 1 83 ASN H H -20.603 17.270 -43.148 1.00 . A A . 83 ASN H 1 1
14 32359 1 1 83 ASN HA H -22.104 16.809 -45.659 1.00 . A A . 83 ASN HA 1 1
14 32360 1 1 83 ASN HB2 H -22.684 16.342 -42.864 1.00 . A A . 83 ASN HB2 1 1
14 32361 1 1 83 ASN HB3 H -23.881 17.461 -43.572 1.00 . A A . 83 ASN HB3 1 1
14 32362 1 1 83 ASN HD21 H -22.171 14.781 -45.316 1.00 . A A . 83 ASN HD21 1 1
14 32363 1 1 83 ASN HD22 H -23.589 13.906 -45.642 1.00 . A A . 83 ASN HD22 1 1
14 32364 1 1 83 ASN N N -20.756 17.014 -44.088 1.00 . A A . 83 ASN N 1 1
14 32365 1 1 83 ASN ND2 N -23.139 14.662 -45.208 1.00 . A A . 83 ASN ND2 1 1
14 32366 1 1 83 ASN O O -22.092 19.506 -43.807 1.00 . A A . 83 ASN O 1 1
14 32367 1 1 83 ASN OD1 O -25.051 15.354 -44.365 1.00 . A A . 83 ASN OD1 1 1
14 32368 1 1 84 PRO C C -23.755 21.381 -44.915 1.00 . A A . 84 PRO C 1 1
14 32369 1 1 84 PRO CA C -22.857 20.850 -46.046 1.00 . A A . 84 PRO CA 1 1
14 32370 1 1 84 PRO CB C -23.562 21.020 -47.392 1.00 . A A . 84 PRO CB 1 1
14 32371 1 1 84 PRO CD C -22.890 18.711 -47.269 1.00 . A A . 84 PRO CD 1 1
14 32372 1 1 84 PRO CG C -23.047 19.903 -48.223 1.00 . A A . 84 PRO CG 1 1
14 32373 1 1 84 PRO HA H -21.906 21.351 -46.067 1.00 . A A . 84 PRO HA 1 1
14 32374 1 1 84 PRO HB2 H -24.633 20.934 -47.266 1.00 . A A . 84 PRO HB2 1 1
14 32375 1 1 84 PRO HB3 H -23.309 21.968 -47.843 1.00 . A A . 84 PRO HB3 1 1
14 32376 1 1 84 PRO HD2 H -23.821 18.117 -47.247 1.00 . A A . 84 PRO HD2 1 1
14 32377 1 1 84 PRO HD3 H -22.019 18.113 -47.572 1.00 . A A . 84 PRO HD3 1 1
14 32378 1 1 84 PRO HG2 H -23.752 19.675 -49.015 1.00 . A A . 84 PRO HG2 1 1
14 32379 1 1 84 PRO HG3 H -22.086 20.169 -48.641 1.00 . A A . 84 PRO HG3 1 1
14 32380 1 1 84 PRO N N -22.645 19.366 -45.952 1.00 . A A . 84 PRO N 1 1
14 32381 1 1 84 PRO O O -24.793 20.785 -44.622 1.00 . A A . 84 PRO O 1 1
14 32382 1 1 85 PRO C C -25.394 23.877 -43.683 1.00 . A A . 85 PRO C 1 1
14 32383 1 1 85 PRO CA C -24.202 23.051 -43.158 1.00 . A A . 85 PRO CA 1 1
14 32384 1 1 85 PRO CB C -23.157 23.925 -42.406 1.00 . A A . 85 PRO CB 1 1
14 32385 1 1 85 PRO CD C -22.173 23.283 -44.539 1.00 . A A . 85 PRO CD 1 1
14 32386 1 1 85 PRO CG C -22.199 24.374 -43.459 1.00 . A A . 85 PRO CG 1 1
14 32387 1 1 85 PRO HA H -24.563 22.245 -42.527 1.00 . A A . 85 PRO HA 1 1
14 32388 1 1 85 PRO HB2 H -23.621 24.793 -41.952 1.00 . A A . 85 PRO HB2 1 1
14 32389 1 1 85 PRO HB3 H -22.619 23.348 -41.657 1.00 . A A . 85 PRO HB3 1 1
14 32390 1 1 85 PRO HD2 H -22.223 23.730 -45.525 1.00 . A A . 85 PRO HD2 1 1
14 32391 1 1 85 PRO HD3 H -21.287 22.669 -44.450 1.00 . A A . 85 PRO HD3 1 1
14 32392 1 1 85 PRO HG2 H -22.530 25.318 -43.882 1.00 . A A . 85 PRO HG2 1 1
14 32393 1 1 85 PRO HG3 H -21.215 24.490 -43.028 1.00 . A A . 85 PRO HG3 1 1
14 32394 1 1 85 PRO N N -23.388 22.473 -44.275 1.00 . A A . 85 PRO N 1 1
14 32395 1 1 85 PRO O O -25.286 24.509 -44.734 1.00 . A A . 85 PRO O 1 1
14 32396 1 1 86 ILE C C -27.744 26.003 -42.758 1.00 . A A . 86 ILE C 1 1
14 32397 1 1 86 ILE CA C -27.696 24.631 -43.424 1.00 . A A . 86 ILE CA 1 1
14 32398 1 1 86 ILE CB C -29.020 23.890 -43.167 1.00 . A A . 86 ILE CB 1 1
14 32399 1 1 86 ILE CD1 C -28.159 21.501 -43.520 1.00 . A A . 86 ILE CD1 1 1
14 32400 1 1 86 ILE CG1 C -28.811 22.483 -42.529 1.00 . A A . 86 ILE CG1 1 1
14 32401 1 1 86 ILE CG2 C -29.743 23.740 -44.499 1.00 . A A . 86 ILE CG2 1 1
14 32402 1 1 86 ILE H H -26.603 23.358 -42.133 1.00 . A A . 86 ILE H 1 1
14 32403 1 1 86 ILE HA H -27.596 24.786 -44.491 1.00 . A A . 86 ILE HA 1 1
14 32404 1 1 86 ILE HB H -29.634 24.500 -42.518 1.00 . A A . 86 ILE HB 1 1
14 32405 1 1 86 ILE HD11 H -27.562 20.783 -42.969 1.00 . A A . 86 ILE HD11 1 1
14 32406 1 1 86 ILE HD12 H -27.527 22.035 -44.212 1.00 . A A . 86 ILE HD12 1 1
14 32407 1 1 86 ILE HD13 H -28.929 20.977 -44.065 1.00 . A A . 86 ILE HD13 1 1
14 32408 1 1 86 ILE HG12 H -28.183 22.567 -41.652 1.00 . A A . 86 ILE HG12 1 1
14 32409 1 1 86 ILE HG13 H -29.770 22.082 -42.229 1.00 . A A . 86 ILE HG13 1 1
14 32410 1 1 86 ILE HG21 H -30.072 24.715 -44.835 1.00 . A A . 86 ILE HG21 1 1
14 32411 1 1 86 ILE HG22 H -30.597 23.094 -44.374 1.00 . A A . 86 ILE HG22 1 1
14 32412 1 1 86 ILE HG23 H -29.069 23.318 -45.228 1.00 . A A . 86 ILE HG23 1 1
14 32413 1 1 86 ILE N N -26.537 23.872 -42.964 1.00 . A A . 86 ILE N 1 1
14 32414 1 1 86 ILE O O -27.244 26.189 -41.641 1.00 . A A . 86 ILE O 1 1
14 32415 1 1 87 CYS C C -29.794 28.960 -43.133 1.00 . A A . 87 CYS C 1 1
14 32416 1 1 87 CYS CA C -28.407 28.339 -42.954 1.00 . A A . 87 CYS CA 1 1
14 32417 1 1 87 CYS CB C -27.379 29.188 -43.686 1.00 . A A . 87 CYS CB 1 1
14 32418 1 1 87 CYS H H -28.696 26.760 -44.361 1.00 . A A . 87 CYS H 1 1
14 32419 1 1 87 CYS HA H -28.165 28.345 -41.906 1.00 . A A . 87 CYS HA 1 1
14 32420 1 1 87 CYS HB2 H -26.397 28.758 -43.545 1.00 . A A . 87 CYS HB2 1 1
14 32421 1 1 87 CYS HB3 H -27.618 29.206 -44.738 1.00 . A A . 87 CYS HB3 1 1
14 32422 1 1 87 CYS HG H -28.065 31.372 -43.522 1.00 . A A . 87 CYS HG 1 1
14 32423 1 1 87 CYS N N -28.332 26.969 -43.465 1.00 . A A . 87 CYS N 1 1
14 32424 1 1 87 CYS O O -30.454 28.762 -44.152 1.00 . A A . 87 CYS O 1 1
14 32425 1 1 87 CYS SG S -27.412 30.872 -43.025 1.00 . A A . 87 CYS SG 1 1
14 32426 1 1 88 PHE C C -31.342 31.929 -41.921 1.00 . A A . 88 PHE C 1 1
14 32427 1 1 88 PHE CA C -31.522 30.424 -42.186 1.00 . A A . 88 PHE CA 1 1
14 32428 1 1 88 PHE CB C -32.526 29.826 -41.145 1.00 . A A . 88 PHE CB 1 1
14 32429 1 1 88 PHE CD1 C -32.800 27.483 -42.039 1.00 . A A . 88 PHE CD1 1 1
14 32430 1 1 88 PHE CD2 C -34.691 28.998 -42.151 1.00 . A A . 88 PHE CD2 1 1
14 32431 1 1 88 PHE CE1 C -33.570 26.477 -42.638 1.00 . A A . 88 PHE CE1 1 1
14 32432 1 1 88 PHE CE2 C -35.460 27.991 -42.748 1.00 . A A . 88 PHE CE2 1 1
14 32433 1 1 88 PHE CG C -33.358 28.743 -41.797 1.00 . A A . 88 PHE CG 1 1
14 32434 1 1 88 PHE CZ C -34.900 26.732 -42.992 1.00 . A A . 88 PHE CZ 1 1
14 32435 1 1 88 PHE H H -29.600 29.870 -41.354 1.00 . A A . 88 PHE H 1 1
14 32436 1 1 88 PHE HA H -31.939 30.302 -43.200 1.00 . A A . 88 PHE HA 1 1
14 32437 1 1 88 PHE HB2 H -31.995 29.395 -40.302 1.00 . A A . 88 PHE HB2 1 1
14 32438 1 1 88 PHE HB3 H -33.189 30.608 -40.774 1.00 . A A . 88 PHE HB3 1 1
14 32439 1 1 88 PHE HD1 H -31.775 27.289 -41.763 1.00 . A A . 88 PHE HD1 1 1
14 32440 1 1 88 PHE HD2 H -35.125 29.968 -41.960 1.00 . A A . 88 PHE HD2 1 1
14 32441 1 1 88 PHE HE1 H -33.139 25.504 -42.826 1.00 . A A . 88 PHE HE1 1 1
14 32442 1 1 88 PHE HE2 H -36.487 28.186 -43.022 1.00 . A A . 88 PHE HE2 1 1
14 32443 1 1 88 PHE HZ H -35.494 25.958 -43.454 1.00 . A A . 88 PHE HZ 1 1
14 32444 1 1 88 PHE N N -30.208 29.736 -42.131 1.00 . A A . 88 PHE N 1 1
14 32445 1 1 88 PHE O O -30.675 32.319 -40.954 1.00 . A A . 88 PHE O 1 1
14 32446 1 1 89 VAL C C -33.077 34.767 -41.916 1.00 . A A . 89 VAL C 1 1
14 32447 1 1 89 VAL CA C -31.837 34.229 -42.628 1.00 . A A . 89 VAL CA 1 1
14 32448 1 1 89 VAL CB C -31.708 34.907 -44.015 1.00 . A A . 89 VAL CB 1 1
14 32449 1 1 89 VAL CG1 C -31.587 36.437 -43.872 1.00 . A A . 89 VAL CG1 1 1
14 32450 1 1 89 VAL CG2 C -30.470 34.368 -44.763 1.00 . A A . 89 VAL CG2 1 1
14 32451 1 1 89 VAL H H -32.456 32.403 -43.538 1.00 . A A . 89 VAL H 1 1
14 32452 1 1 89 VAL HA H -30.974 34.457 -42.033 1.00 . A A . 89 VAL HA 1 1
14 32453 1 1 89 VAL HB H -32.597 34.687 -44.593 1.00 . A A . 89 VAL HB 1 1
14 32454 1 1 89 VAL HG11 H -31.706 36.896 -44.842 1.00 . A A . 89 VAL HG11 1 1
14 32455 1 1 89 VAL HG12 H -30.615 36.697 -43.476 1.00 . A A . 89 VAL HG12 1 1
14 32456 1 1 89 VAL HG13 H -32.357 36.805 -43.209 1.00 . A A . 89 VAL HG13 1 1
14 32457 1 1 89 VAL HG21 H -30.436 33.289 -44.684 1.00 . A A . 89 VAL HG21 1 1
14 32458 1 1 89 VAL HG22 H -29.569 34.788 -44.337 1.00 . A A . 89 VAL HG22 1 1
14 32459 1 1 89 VAL HG23 H -30.532 34.647 -45.806 1.00 . A A . 89 VAL HG23 1 1
14 32460 1 1 89 VAL N N -31.940 32.770 -42.784 1.00 . A A . 89 VAL N 1 1
14 32461 1 1 89 VAL O O -34.190 34.547 -42.375 1.00 . A A . 89 VAL O 1 1
14 32462 1 1 90 LYS C C -34.531 37.306 -40.701 1.00 . A A . 90 LYS C 1 1
14 32463 1 1 90 LYS CA C -33.981 36.041 -40.012 1.00 . A A . 90 LYS CA 1 1
14 32464 1 1 90 LYS CB C -33.455 36.464 -38.626 1.00 . A A . 90 LYS CB 1 1
14 32465 1 1 90 LYS CD C -33.879 36.392 -36.187 1.00 . A A . 90 LYS CD 1 1
14 32466 1 1 90 LYS CE C -34.360 35.508 -35.012 1.00 . A A . 90 LYS CE 1 1
14 32467 1 1 90 LYS CG C -34.155 35.685 -37.511 1.00 . A A . 90 LYS CG 1 1
14 32468 1 1 90 LYS H H -31.942 35.602 -40.480 1.00 . A A . 90 LYS H 1 1
14 32469 1 1 90 LYS HA H -34.763 35.302 -39.890 1.00 . A A . 90 LYS HA 1 1
14 32470 1 1 90 LYS HB2 H -32.386 36.266 -38.569 1.00 . A A . 90 LYS HB2 1 1
14 32471 1 1 90 LYS HB3 H -33.626 37.524 -38.481 1.00 . A A . 90 LYS HB3 1 1
14 32472 1 1 90 LYS HD2 H -32.816 36.595 -36.109 1.00 . A A . 90 LYS HD2 1 1
14 32473 1 1 90 LYS HD3 H -34.417 37.337 -36.174 1.00 . A A . 90 LYS HD3 1 1
14 32474 1 1 90 LYS HE2 H -35.409 35.231 -35.160 1.00 . A A . 90 LYS HE2 1 1
14 32475 1 1 90 LYS HE3 H -33.745 34.603 -34.951 1.00 . A A . 90 LYS HE3 1 1
14 32476 1 1 90 LYS HG2 H -35.217 35.658 -37.692 1.00 . A A . 90 LYS HG2 1 1
14 32477 1 1 90 LYS HG3 H -33.766 34.679 -37.466 1.00 . A A . 90 LYS HG3 1 1
14 32478 1 1 90 LYS HZ1 H -34.989 35.988 -33.084 1.00 . A A . 90 LYS HZ1 1 1
14 32479 1 1 90 LYS HZ2 H -34.311 37.293 -33.935 1.00 . A A . 90 LYS HZ2 1 1
14 32480 1 1 90 LYS HZ3 H -33.309 36.074 -33.304 1.00 . A A . 90 LYS HZ3 1 1
14 32481 1 1 90 LYS N N -32.868 35.467 -40.794 1.00 . A A . 90 LYS N 1 1
14 32482 1 1 90 LYS NZ N -34.232 36.275 -33.738 1.00 . A A . 90 LYS NZ 1 1
14 32483 1 1 90 LYS O O -33.866 38.342 -40.659 1.00 . A A . 90 LYS O 1 1
14 32484 1 1 91 PRO C C -37.115 39.370 -41.089 1.00 . A A . 91 PRO C 1 1
14 32485 1 1 91 PRO CA C -36.233 38.509 -42.001 1.00 . A A . 91 PRO CA 1 1
14 32486 1 1 91 PRO CB C -37.048 37.928 -43.147 1.00 . A A . 91 PRO CB 1 1
14 32487 1 1 91 PRO CD C -36.653 36.162 -41.500 1.00 . A A . 91 PRO CD 1 1
14 32488 1 1 91 PRO CG C -37.629 36.669 -42.592 1.00 . A A . 91 PRO CG 1 1
14 32489 1 1 91 PRO HA H -35.426 39.105 -42.403 1.00 . A A . 91 PRO HA 1 1
14 32490 1 1 91 PRO HB2 H -37.849 38.625 -43.431 1.00 . A A . 91 PRO HB2 1 1
14 32491 1 1 91 PRO HB3 H -36.395 37.696 -43.996 1.00 . A A . 91 PRO HB3 1 1
14 32492 1 1 91 PRO HD2 H -37.191 35.973 -40.578 1.00 . A A . 91 PRO HD2 1 1
14 32493 1 1 91 PRO HD3 H -36.148 35.278 -41.834 1.00 . A A . 91 PRO HD3 1 1
14 32494 1 1 91 PRO HG2 H -38.604 36.879 -42.163 1.00 . A A . 91 PRO HG2 1 1
14 32495 1 1 91 PRO HG3 H -37.723 35.929 -43.375 1.00 . A A . 91 PRO HG3 1 1
14 32496 1 1 91 PRO N N -35.699 37.291 -41.334 1.00 . A A . 91 PRO N 1 1
14 32497 1 1 91 PRO O O -38.076 38.877 -40.497 1.00 . A A . 91 PRO O 1 1
14 32498 1 1 92 THR C C -38.848 42.002 -41.020 1.00 . A A . 92 THR C 1 1
14 32499 1 1 92 THR CA C -37.611 41.594 -40.224 1.00 . A A . 92 THR CA 1 1
14 32500 1 1 92 THR CB C -36.793 42.850 -39.878 1.00 . A A . 92 THR CB 1 1
14 32501 1 1 92 THR CG2 C -35.532 42.485 -39.086 1.00 . A A . 92 THR CG2 1 1
14 32502 1 1 92 THR H H -36.045 40.998 -41.540 1.00 . A A . 92 THR H 1 1
14 32503 1 1 92 THR HA H -37.923 41.108 -39.307 1.00 . A A . 92 THR HA 1 1
14 32504 1 1 92 THR HB H -37.400 43.514 -39.280 1.00 . A A . 92 THR HB 1 1
14 32505 1 1 92 THR HG1 H -35.885 42.905 -41.594 1.00 . A A . 92 THR HG1 1 1
14 32506 1 1 92 THR HG21 H -34.709 43.091 -39.436 1.00 . A A . 92 THR HG21 1 1
14 32507 1 1 92 THR HG22 H -35.293 41.441 -39.222 1.00 . A A . 92 THR HG22 1 1
14 32508 1 1 92 THR HG23 H -35.700 42.683 -38.038 1.00 . A A . 92 THR HG23 1 1
14 32509 1 1 92 THR N N -36.808 40.661 -41.023 1.00 . A A . 92 THR N 1 1
14 32510 1 1 92 THR O O -38.950 41.707 -42.211 1.00 . A A . 92 THR O 1 1
14 32511 1 1 92 THR OG1 O -36.421 43.511 -41.078 1.00 . A A . 92 THR OG1 1 1
14 32512 1 1 93 SER C C -40.773 44.013 -42.251 1.00 . A A . 93 SER C 1 1
14 32513 1 1 93 SER CA C -41.033 43.080 -41.046 1.00 . A A . 93 SER CA 1 1
14 32514 1 1 93 SER CB C -41.972 43.792 -40.065 1.00 . A A . 93 SER CB 1 1
14 32515 1 1 93 SER H H -39.673 42.849 -39.392 1.00 . A A . 93 SER H 1 1
14 32516 1 1 93 SER HA H -41.540 42.194 -41.411 1.00 . A A . 93 SER HA 1 1
14 32517 1 1 93 SER HB2 H -42.878 44.074 -40.576 1.00 . A A . 93 SER HB2 1 1
14 32518 1 1 93 SER HB3 H -42.221 43.127 -39.247 1.00 . A A . 93 SER HB3 1 1
14 32519 1 1 93 SER HG H -40.754 44.703 -38.853 1.00 . A A . 93 SER HG 1 1
14 32520 1 1 93 SER N N -39.795 42.663 -40.361 1.00 . A A . 93 SER N 1 1
14 32521 1 1 93 SER O O -41.617 44.098 -43.143 1.00 . A A . 93 SER O 1 1
14 32522 1 1 93 SER OG O -41.337 44.963 -39.570 1.00 . A A . 93 SER OG 1 1
14 32523 1 1 94 SER C C -38.272 44.997 -44.342 1.00 . A A . 94 SER C 1 1
14 32524 1 1 94 SER CA C -39.337 45.601 -43.423 1.00 . A A . 94 SER CA 1 1
14 32525 1 1 94 SER CB C -38.857 46.979 -42.924 1.00 . A A . 94 SER CB 1 1
14 32526 1 1 94 SER H H -38.970 44.621 -41.584 1.00 . A A . 94 SER H 1 1
14 32527 1 1 94 SER HA H -40.244 45.735 -43.999 1.00 . A A . 94 SER HA 1 1
14 32528 1 1 94 SER HB2 H -39.458 47.305 -42.085 1.00 . A A . 94 SER HB2 1 1
14 32529 1 1 94 SER HB3 H -37.819 46.914 -42.616 1.00 . A A . 94 SER HB3 1 1
14 32530 1 1 94 SER HG H -38.180 48.443 -44.010 1.00 . A A . 94 SER HG 1 1
14 32531 1 1 94 SER N N -39.625 44.708 -42.297 1.00 . A A . 94 SER N 1 1
14 32532 1 1 94 SER O O -37.611 45.710 -45.092 1.00 . A A . 94 SER O 1 1
14 32533 1 1 94 SER OG O -38.987 47.922 -43.978 1.00 . A A . 94 SER OG 1 1
14 32534 1 1 95 MET C C -37.807 41.757 -45.758 1.00 . A A . 95 MET C 1 1
14 32535 1 1 95 MET CA C -37.147 42.979 -45.124 1.00 . A A . 95 MET CA 1 1
14 32536 1 1 95 MET CB C -35.942 42.517 -44.268 1.00 . A A . 95 MET CB 1 1
14 32537 1 1 95 MET CE C -32.977 42.453 -43.272 1.00 . A A . 95 MET CE 1 1
14 32538 1 1 95 MET CG C -34.919 41.687 -45.099 1.00 . A A . 95 MET CG 1 1
14 32539 1 1 95 MET H H -38.678 43.160 -43.675 1.00 . A A . 95 MET H 1 1
14 32540 1 1 95 MET HA H -36.822 43.664 -45.903 1.00 . A A . 95 MET HA 1 1
14 32541 1 1 95 MET HB2 H -35.445 43.380 -43.843 1.00 . A A . 95 MET HB2 1 1
14 32542 1 1 95 MET HB3 H -36.314 41.904 -43.462 1.00 . A A . 95 MET HB3 1 1
14 32543 1 1 95 MET HE1 H -32.009 42.217 -42.843 1.00 . A A . 95 MET HE1 1 1
14 32544 1 1 95 MET HE2 H -33.623 42.833 -42.497 1.00 . A A . 95 MET HE2 1 1
14 32545 1 1 95 MET HE3 H -32.858 43.203 -44.040 1.00 . A A . 95 MET HE3 1 1
14 32546 1 1 95 MET HG2 H -35.434 40.889 -45.627 1.00 . A A . 95 MET HG2 1 1
14 32547 1 1 95 MET HG3 H -34.401 42.313 -45.822 1.00 . A A . 95 MET HG3 1 1
14 32548 1 1 95 MET N N -38.120 43.676 -44.285 1.00 . A A . 95 MET N 1 1
14 32549 1 1 95 MET O O -38.644 41.103 -45.134 1.00 . A A . 95 MET O 1 1
14 32550 1 1 95 MET SD S -33.699 40.943 -43.976 1.00 . A A . 95 MET SD 1 1
14 32551 1 1 96 THR C C -36.888 39.424 -48.270 1.00 . A A . 96 THR C 1 1
14 32552 1 1 96 THR CA C -38.001 40.275 -47.673 1.00 . A A . 96 THR CA 1 1
14 32553 1 1 96 THR CB C -38.973 40.714 -48.792 1.00 . A A . 96 THR CB 1 1
14 32554 1 1 96 THR CG2 C -38.353 40.474 -50.183 1.00 . A A . 96 THR CG2 1 1
14 32555 1 1 96 THR H H -36.736 41.997 -47.436 1.00 . A A . 96 THR H 1 1
14 32556 1 1 96 THR HA H -38.555 39.679 -46.949 1.00 . A A . 96 THR HA 1 1
14 32557 1 1 96 THR HB H -39.212 41.761 -48.683 1.00 . A A . 96 THR HB 1 1
14 32558 1 1 96 THR HG1 H -39.929 39.022 -48.778 1.00 . A A . 96 THR HG1 1 1
14 32559 1 1 96 THR HG21 H -37.365 40.906 -50.232 1.00 . A A . 96 THR HG21 1 1
14 32560 1 1 96 THR HG22 H -38.977 40.933 -50.934 1.00 . A A . 96 THR HG22 1 1
14 32561 1 1 96 THR HG23 H -38.290 39.410 -50.377 1.00 . A A . 96 THR HG23 1 1
14 32562 1 1 96 THR N N -37.425 41.443 -46.989 1.00 . A A . 96 THR N 1 1
14 32563 1 1 96 THR O O -35.763 39.896 -48.433 1.00 . A A . 96 THR O 1 1
14 32564 1 1 96 THR OG1 O -40.164 39.948 -48.691 1.00 . A A . 96 THR OG1 1 1
14 32565 1 1 97 ILE C C -36.233 37.495 -50.748 1.00 . A A . 97 ILE C 1 1
14 32566 1 1 97 ILE CA C -36.206 37.315 -49.235 1.00 . A A . 97 ILE CA 1 1
14 32567 1 1 97 ILE CB C -36.496 35.833 -48.963 1.00 . A A . 97 ILE CB 1 1
14 32568 1 1 97 ILE CD1 C -35.117 35.275 -46.906 1.00 . A A . 97 ILE CD1 1 1
14 32569 1 1 97 ILE CG1 C -36.544 35.507 -47.457 1.00 . A A . 97 ILE CG1 1 1
14 32570 1 1 97 ILE CG2 C -35.404 35.007 -49.638 1.00 . A A . 97 ILE CG2 1 1
14 32571 1 1 97 ILE H H -38.121 37.857 -48.503 1.00 . A A . 97 ILE H 1 1
14 32572 1 1 97 ILE HA H -35.228 37.565 -48.853 1.00 . A A . 97 ILE HA 1 1
14 32573 1 1 97 ILE HB H -37.438 35.578 -49.416 1.00 . A A . 97 ILE HB 1 1
14 32574 1 1 97 ILE HD11 H -34.448 36.036 -47.282 1.00 . A A . 97 ILE HD11 1 1
14 32575 1 1 97 ILE HD12 H -34.758 34.300 -47.219 1.00 . A A . 97 ILE HD12 1 1
14 32576 1 1 97 ILE HD13 H -35.134 35.315 -45.823 1.00 . A A . 97 ILE HD13 1 1
14 32577 1 1 97 ILE HG12 H -37.010 36.340 -46.923 1.00 . A A . 97 ILE HG12 1 1
14 32578 1 1 97 ILE HG13 H -37.139 34.595 -47.316 1.00 . A A . 97 ILE HG13 1 1
14 32579 1 1 97 ILE HG21 H -35.459 33.985 -49.296 1.00 . A A . 97 ILE HG21 1 1
14 32580 1 1 97 ILE HG22 H -34.436 35.420 -49.395 1.00 . A A . 97 ILE HG22 1 1
14 32581 1 1 97 ILE HG23 H -35.547 35.040 -50.707 1.00 . A A . 97 ILE HG23 1 1
14 32582 1 1 97 ILE N N -37.205 38.181 -48.625 1.00 . A A . 97 ILE N 1 1
14 32583 1 1 97 ILE O O -37.115 36.951 -51.414 1.00 . A A . 97 ILE O 1 1
14 32584 1 1 98 LYS C C -34.424 37.250 -53.338 1.00 . A A . 98 LYS C 1 1
14 32585 1 1 98 LYS CA C -35.234 38.390 -52.746 1.00 . A A . 98 LYS CA 1 1
14 32586 1 1 98 LYS CB C -34.604 39.747 -53.120 1.00 . A A . 98 LYS CB 1 1
14 32587 1 1 98 LYS CD C -33.671 41.135 -55.019 1.00 . A A . 98 LYS CD 1 1
14 32588 1 1 98 LYS CE C -33.813 42.312 -54.019 1.00 . A A . 98 LYS CE 1 1
14 32589 1 1 98 LYS CG C -34.573 39.926 -54.647 1.00 . A A . 98 LYS CG 1 1
14 32590 1 1 98 LYS H H -34.571 38.625 -50.752 1.00 . A A . 98 LYS H 1 1
14 32591 1 1 98 LYS HA H -36.244 38.342 -53.122 1.00 . A A . 98 LYS HA 1 1
14 32592 1 1 98 LYS HB2 H -35.193 40.541 -52.683 1.00 . A A . 98 LYS HB2 1 1
14 32593 1 1 98 LYS HB3 H -33.593 39.796 -52.735 1.00 . A A . 98 LYS HB3 1 1
14 32594 1 1 98 LYS HD2 H -32.638 40.816 -55.029 1.00 . A A . 98 LYS HD2 1 1
14 32595 1 1 98 LYS HD3 H -33.936 41.483 -56.007 1.00 . A A . 98 LYS HD3 1 1
14 32596 1 1 98 LYS HE2 H -34.853 42.577 -53.883 1.00 . A A . 98 LYS HE2 1 1
14 32597 1 1 98 LYS HE3 H -33.380 42.042 -53.066 1.00 . A A . 98 LYS HE3 1 1
14 32598 1 1 98 LYS HG2 H -34.165 39.026 -55.100 1.00 . A A . 98 LYS HG2 1 1
14 32599 1 1 98 LYS HG3 H -35.577 40.084 -55.026 1.00 . A A . 98 LYS HG3 1 1
14 32600 1 1 98 LYS HZ1 H -32.191 43.175 -55.000 1.00 . A A . 98 LYS HZ1 1 1
14 32601 1 1 98 LYS HZ2 H -32.877 44.158 -53.795 1.00 . A A . 98 LYS HZ2 1 1
14 32602 1 1 98 LYS HZ3 H -33.669 43.958 -55.284 1.00 . A A . 98 LYS HZ3 1 1
14 32603 1 1 98 LYS N N -35.268 38.221 -51.305 1.00 . A A . 98 LYS N 1 1
14 32604 1 1 98 LYS NZ N -33.082 43.489 -54.565 1.00 . A A . 98 LYS NZ 1 1
14 32605 1 1 98 LYS O O -33.210 37.176 -53.152 1.00 . A A . 98 LYS O 1 1
14 32606 1 1 99 THR C C -33.499 35.665 -55.741 1.00 . A A . 99 THR C 1 1
14 32607 1 1 99 THR CA C -34.417 35.210 -54.621 1.00 . A A . 99 THR CA 1 1
14 32608 1 1 99 THR CB C -35.440 34.199 -55.140 1.00 . A A . 99 THR CB 1 1
14 32609 1 1 99 THR CG2 C -36.206 33.602 -53.955 1.00 . A A . 99 THR CG2 1 1
14 32610 1 1 99 THR H H -36.069 36.442 -54.144 1.00 . A A . 99 THR H 1 1
14 32611 1 1 99 THR HA H -33.821 34.739 -53.861 1.00 . A A . 99 THR HA 1 1
14 32612 1 1 99 THR HB H -34.929 33.409 -55.668 1.00 . A A . 99 THR HB 1 1
14 32613 1 1 99 THR HG1 H -37.057 34.240 -56.216 1.00 . A A . 99 THR HG1 1 1
14 32614 1 1 99 THR HG21 H -36.632 34.400 -53.364 1.00 . A A . 99 THR HG21 1 1
14 32615 1 1 99 THR HG22 H -35.528 33.024 -53.342 1.00 . A A . 99 THR HG22 1 1
14 32616 1 1 99 THR HG23 H -36.996 32.962 -54.319 1.00 . A A . 99 THR HG23 1 1
14 32617 1 1 99 THR N N -35.100 36.348 -54.035 1.00 . A A . 99 THR N 1 1
14 32618 1 1 99 THR O O -33.852 36.532 -56.539 1.00 . A A . 99 THR O 1 1
14 32619 1 1 99 THR OG1 O -36.343 34.851 -56.019 1.00 . A A . 99 THR OG1 1 1
14 32620 1 1 100 GLY C C -30.460 34.233 -57.161 1.00 . A A . 100 GLY C 1 1
14 32621 1 1 100 GLY CA C -31.332 35.431 -56.793 1.00 . A A . 100 GLY CA 1 1
14 32622 1 1 100 GLY H H -32.088 34.403 -55.110 1.00 . A A . 100 GLY H 1 1
14 32623 1 1 100 GLY HA2 H -31.851 35.778 -57.679 1.00 . A A . 100 GLY HA2 1 1
14 32624 1 1 100 GLY HA3 H -30.706 36.228 -56.419 1.00 . A A . 100 GLY HA3 1 1
14 32625 1 1 100 GLY N N -32.311 35.078 -55.781 1.00 . A A . 100 GLY N 1 1
14 32626 1 1 100 GLY O O -30.948 33.108 -57.272 1.00 . A A . 100 GLY O 1 1
14 32627 1 1 101 LYS C C -27.903 32.442 -56.671 1.00 . A A . 101 LYS C 1 1
14 32628 1 1 101 LYS CA C -28.240 33.446 -57.787 1.00 . A A . 101 LYS CA 1 1
14 32629 1 1 101 LYS CB C -26.941 34.088 -58.301 1.00 . A A . 101 LYS CB 1 1
14 32630 1 1 101 LYS CD C -24.963 35.504 -57.679 1.00 . A A . 101 LYS CD 1 1
14 32631 1 1 101 LYS CE C -24.218 36.242 -56.553 1.00 . A A . 101 LYS CE 1 1
14 32632 1 1 101 LYS CG C -26.243 34.833 -57.146 1.00 . A A . 101 LYS CG 1 1
14 32633 1 1 101 LYS H H -28.859 35.417 -57.307 1.00 . A A . 101 LYS H 1 1
14 32634 1 1 101 LYS HA H -28.688 32.896 -58.603 1.00 . A A . 101 LYS HA 1 1
14 32635 1 1 101 LYS HB2 H -26.283 33.311 -58.684 1.00 . A A . 101 LYS HB2 1 1
14 32636 1 1 101 LYS HB3 H -27.168 34.785 -59.103 1.00 . A A . 101 LYS HB3 1 1
14 32637 1 1 101 LYS HD2 H -24.314 34.748 -58.099 1.00 . A A . 101 LYS HD2 1 1
14 32638 1 1 101 LYS HD3 H -25.226 36.211 -58.451 1.00 . A A . 101 LYS HD3 1 1
14 32639 1 1 101 LYS HE2 H -23.906 35.548 -55.786 1.00 . A A . 101 LYS HE2 1 1
14 32640 1 1 101 LYS HE3 H -23.346 36.727 -56.964 1.00 . A A . 101 LYS HE3 1 1
14 32641 1 1 101 LYS HG2 H -26.909 35.593 -56.743 1.00 . A A . 101 LYS HG2 1 1
14 32642 1 1 101 LYS HG3 H -25.993 34.128 -56.365 1.00 . A A . 101 LYS HG3 1 1
14 32643 1 1 101 LYS HZ1 H -25.844 36.807 -55.386 1.00 . A A . 101 LYS HZ1 1 1
14 32644 1 1 101 LYS HZ2 H -25.562 37.822 -56.720 1.00 . A A . 101 LYS HZ2 1 1
14 32645 1 1 101 LYS HZ3 H -24.555 37.908 -55.354 1.00 . A A . 101 LYS HZ3 1 1
14 32646 1 1 101 LYS N N -29.179 34.494 -57.386 1.00 . A A . 101 LYS N 1 1
14 32647 1 1 101 LYS NZ N -25.112 37.272 -55.959 1.00 . A A . 101 LYS NZ 1 1
14 32648 1 1 101 LYS O O -27.471 31.329 -56.978 1.00 . A A . 101 LYS O 1 1
14 32649 1 1 102 HIS C C -28.744 31.696 -53.224 1.00 . A A . 102 HIS C 1 1
14 32650 1 1 102 HIS CA C -27.676 31.876 -54.317 1.00 . A A . 102 HIS CA 1 1
14 32651 1 1 102 HIS CB C -26.369 32.335 -53.663 1.00 . A A . 102 HIS CB 1 1
14 32652 1 1 102 HIS CD2 C -26.969 33.589 -51.459 1.00 . A A . 102 HIS CD2 1 1
14 32653 1 1 102 HIS CE1 C -27.012 35.616 -52.222 1.00 . A A . 102 HIS CE1 1 1
14 32654 1 1 102 HIS CG C -26.668 33.513 -52.789 1.00 . A A . 102 HIS CG 1 1
14 32655 1 1 102 HIS H H -28.357 33.725 -55.175 1.00 . A A . 102 HIS H 1 1
14 32656 1 1 102 HIS HA H -27.508 30.906 -54.758 1.00 . A A . 102 HIS HA 1 1
14 32657 1 1 102 HIS HB2 H -25.960 31.534 -53.060 1.00 . A A . 102 HIS HB2 1 1
14 32658 1 1 102 HIS HB3 H -25.644 32.615 -54.423 1.00 . A A . 102 HIS HB3 1 1
14 32659 1 1 102 HIS HD1 H -26.554 35.113 -54.185 1.00 . A A . 102 HIS HD1 1 1
14 32660 1 1 102 HIS HD2 H -27.038 32.743 -50.791 1.00 . A A . 102 HIS HD2 1 1
14 32661 1 1 102 HIS HE1 H -27.111 36.688 -52.287 1.00 . A A . 102 HIS HE1 1 1
14 32662 1 1 102 HIS HE2 H -27.401 35.260 -50.211 1.00 . A A . 102 HIS HE2 1 1
14 32663 1 1 102 HIS N N -28.045 32.819 -55.393 1.00 . A A . 102 HIS N 1 1
14 32664 1 1 102 HIS ND1 N -26.704 34.821 -53.262 1.00 . A A . 102 HIS ND1 1 1
14 32665 1 1 102 HIS NE2 N -27.179 34.915 -51.099 1.00 . A A . 102 HIS NE2 1 1
14 32666 1 1 102 HIS O O -28.677 30.718 -52.470 1.00 . A A . 102 HIS O 1 1
14 32667 1 1 103 VAL C C -31.940 31.648 -52.618 1.00 . A A . 103 VAL C 1 1
14 32668 1 1 103 VAL CA C -30.750 32.427 -52.079 1.00 . A A . 103 VAL CA 1 1
14 32669 1 1 103 VAL CB C -31.238 33.786 -51.561 1.00 . A A . 103 VAL CB 1 1
14 32670 1 1 103 VAL CG1 C -32.699 33.677 -51.113 1.00 . A A . 103 VAL CG1 1 1
14 32671 1 1 103 VAL CG2 C -30.404 34.224 -50.353 1.00 . A A . 103 VAL CG2 1 1
14 32672 1 1 103 VAL H H -29.761 33.375 -53.726 1.00 . A A . 103 VAL H 1 1
14 32673 1 1 103 VAL HA H -30.325 31.874 -51.250 1.00 . A A . 103 VAL HA 1 1
14 32674 1 1 103 VAL HB H -31.151 34.523 -52.347 1.00 . A A . 103 VAL HB 1 1
14 32675 1 1 103 VAL HG11 H -33.342 33.569 -51.969 1.00 . A A . 103 VAL HG11 1 1
14 32676 1 1 103 VAL HG12 H -32.967 34.573 -50.577 1.00 . A A . 103 VAL HG12 1 1
14 32677 1 1 103 VAL HG13 H -32.811 32.823 -50.463 1.00 . A A . 103 VAL HG13 1 1
14 32678 1 1 103 VAL HG21 H -30.934 34.992 -49.804 1.00 . A A . 103 VAL HG21 1 1
14 32679 1 1 103 VAL HG22 H -29.468 34.612 -50.693 1.00 . A A . 103 VAL HG22 1 1
14 32680 1 1 103 VAL HG23 H -30.230 33.376 -49.702 1.00 . A A . 103 VAL HG23 1 1
14 32681 1 1 103 VAL N N -29.723 32.597 -53.116 1.00 . A A . 103 VAL N 1 1
14 32682 1 1 103 VAL O O -32.414 31.898 -53.725 1.00 . A A . 103 VAL O 1 1
14 32683 1 1 104 ASP C C -34.857 30.600 -51.636 1.00 . A A . 104 ASP C 1 1
14 32684 1 1 104 ASP CA C -33.595 29.927 -52.185 1.00 . A A . 104 ASP CA 1 1
14 32685 1 1 104 ASP CB C -33.472 28.481 -51.677 1.00 . A A . 104 ASP CB 1 1
14 32686 1 1 104 ASP CG C -34.384 27.561 -52.487 1.00 . A A . 104 ASP CG 1 1
14 32687 1 1 104 ASP H H -32.023 30.596 -50.924 1.00 . A A . 104 ASP H 1 1
14 32688 1 1 104 ASP HA H -33.656 29.915 -53.265 1.00 . A A . 104 ASP HA 1 1
14 32689 1 1 104 ASP HB2 H -32.429 28.138 -51.807 1.00 . A A . 104 ASP HB2 1 1
14 32690 1 1 104 ASP HB3 H -33.776 28.443 -50.619 1.00 . A A . 104 ASP HB3 1 1
14 32691 1 1 104 ASP N N -32.433 30.722 -51.804 1.00 . A A . 104 ASP N 1 1
14 32692 1 1 104 ASP O O -34.775 31.623 -50.955 1.00 . A A . 104 ASP O 1 1
14 32693 1 1 104 ASP OD1 O -34.844 27.984 -53.536 1.00 . A A . 104 ASP OD1 1 1
14 32694 1 1 104 ASP OD2 O -34.606 26.444 -52.049 1.00 . A A . 104 ASP OD2 1 1
14 32695 1 1 105 ALA C C -37.483 30.626 -50.005 1.00 . A A . 105 ALA C 1 1
14 32696 1 1 105 ALA CA C -37.287 30.645 -51.527 1.00 . A A . 105 ALA CA 1 1
14 32697 1 1 105 ALA CB C -38.446 29.920 -52.198 1.00 . A A . 105 ALA CB 1 1
14 32698 1 1 105 ALA H H -36.030 29.251 -52.527 1.00 . A A . 105 ALA H 1 1
14 32699 1 1 105 ALA HA H -37.307 31.672 -51.855 1.00 . A A . 105 ALA HA 1 1
14 32700 1 1 105 ALA HB1 H -38.444 28.883 -51.900 1.00 . A A . 105 ALA HB1 1 1
14 32701 1 1 105 ALA HB2 H -38.337 29.988 -53.272 1.00 . A A . 105 ALA HB2 1 1
14 32702 1 1 105 ALA HB3 H -39.377 30.380 -51.902 1.00 . A A . 105 ALA HB3 1 1
14 32703 1 1 105 ALA N N -36.020 30.054 -51.964 1.00 . A A . 105 ALA N 1 1
14 32704 1 1 105 ALA O O -38.021 31.576 -49.437 1.00 . A A . 105 ALA O 1 1
14 32705 1 1 106 ASN C C -36.041 29.964 -47.138 1.00 . A A . 106 ASN C 1 1
14 32706 1 1 106 ASN CA C -37.252 29.434 -47.901 1.00 . A A . 106 ASN CA 1 1
14 32707 1 1 106 ASN CB C -37.526 27.961 -47.515 1.00 . A A . 106 ASN CB 1 1
14 32708 1 1 106 ASN CG C -36.413 27.057 -48.047 1.00 . A A . 106 ASN CG 1 1
14 32709 1 1 106 ASN H H -36.662 28.813 -49.840 1.00 . A A . 106 ASN H 1 1
14 32710 1 1 106 ASN HA H -38.116 30.038 -47.619 1.00 . A A . 106 ASN HA 1 1
14 32711 1 1 106 ASN HB2 H -37.561 27.873 -46.433 1.00 . A A . 106 ASN HB2 1 1
14 32712 1 1 106 ASN HB3 H -38.477 27.646 -47.929 1.00 . A A . 106 ASN HB3 1 1
14 32713 1 1 106 ASN HD21 H -37.515 25.390 -48.004 1.00 . A A . 106 ASN HD21 1 1
14 32714 1 1 106 ASN HD22 H -35.930 25.193 -48.562 1.00 . A A . 106 ASN HD22 1 1
14 32715 1 1 106 ASN N N -37.076 29.546 -49.349 1.00 . A A . 106 ASN N 1 1
14 32716 1 1 106 ASN ND2 N -36.639 25.773 -48.218 1.00 . A A . 106 ASN ND2 1 1
14 32717 1 1 106 ASN O O -36.004 29.891 -45.908 1.00 . A A . 106 ASN O 1 1
14 32718 1 1 106 ASN OD1 O -35.308 27.527 -48.322 1.00 . A A . 106 ASN OD1 1 1
14 32719 1 1 107 GLY C C -32.698 30.145 -47.193 1.00 . A A . 107 GLY C 1 1
14 32720 1 1 107 GLY CA C -33.899 31.084 -47.175 1.00 . A A . 107 GLY CA 1 1
14 32721 1 1 107 GLY H H -35.139 30.594 -48.827 1.00 . A A . 107 GLY H 1 1
14 32722 1 1 107 GLY HA2 H -33.621 32.008 -47.661 1.00 . A A . 107 GLY HA2 1 1
14 32723 1 1 107 GLY HA3 H -34.161 31.290 -46.147 1.00 . A A . 107 GLY HA3 1 1
14 32724 1 1 107 GLY N N -35.065 30.529 -47.848 1.00 . A A . 107 GLY N 1 1
14 32725 1 1 107 GLY O O -31.697 30.416 -46.530 1.00 . A A . 107 GLY O 1 1
14 32726 1 1 108 LYS C C -30.484 28.903 -48.738 1.00 . A A . 108 LYS C 1 1
14 32727 1 1 108 LYS CA C -31.618 28.169 -48.038 1.00 . A A . 108 LYS CA 1 1
14 32728 1 1 108 LYS CB C -31.933 26.878 -48.808 1.00 . A A . 108 LYS CB 1 1
14 32729 1 1 108 LYS CD C -33.408 24.835 -48.816 1.00 . A A . 108 LYS CD 1 1
14 32730 1 1 108 LYS CE C -33.977 23.669 -47.966 1.00 . A A . 108 LYS CE 1 1
14 32731 1 1 108 LYS CG C -32.643 25.839 -47.916 1.00 . A A . 108 LYS CG 1 1
14 32732 1 1 108 LYS H H -33.563 28.907 -48.511 1.00 . A A . 108 LYS H 1 1
14 32733 1 1 108 LYS HA H -31.311 27.917 -47.034 1.00 . A A . 108 LYS HA 1 1
14 32734 1 1 108 LYS HB2 H -32.561 27.116 -49.648 1.00 . A A . 108 LYS HB2 1 1
14 32735 1 1 108 LYS HB3 H -31.007 26.455 -49.171 1.00 . A A . 108 LYS HB3 1 1
14 32736 1 1 108 LYS HD2 H -34.221 25.349 -49.323 1.00 . A A . 108 LYS HD2 1 1
14 32737 1 1 108 LYS HD3 H -32.731 24.433 -49.560 1.00 . A A . 108 LYS HD3 1 1
14 32738 1 1 108 LYS HE2 H -34.686 23.105 -48.557 1.00 . A A . 108 LYS HE2 1 1
14 32739 1 1 108 LYS HE3 H -33.177 23.008 -47.652 1.00 . A A . 108 LYS HE3 1 1
14 32740 1 1 108 LYS HG2 H -31.897 25.314 -47.332 1.00 . A A . 108 LYS HG2 1 1
14 32741 1 1 108 LYS HG3 H -33.335 26.327 -47.246 1.00 . A A . 108 LYS HG3 1 1
14 32742 1 1 108 LYS HZ1 H -35.563 23.688 -46.613 1.00 . A A . 108 LYS HZ1 1 1
14 32743 1 1 108 LYS HZ2 H -34.882 25.218 -46.892 1.00 . A A . 108 LYS HZ2 1 1
14 32744 1 1 108 LYS HZ3 H -34.067 24.086 -45.924 1.00 . A A . 108 LYS HZ3 1 1
14 32745 1 1 108 LYS N N -32.765 29.069 -47.966 1.00 . A A . 108 LYS N 1 1
14 32746 1 1 108 LYS NZ N -34.674 24.207 -46.758 1.00 . A A . 108 LYS NZ 1 1
14 32747 1 1 108 LYS O O -30.724 29.643 -49.694 1.00 . A A . 108 LYS O 1 1
14 32748 1 1 109 ILE C C -27.134 28.366 -49.460 1.00 . A A . 109 ILE C 1 1
14 32749 1 1 109 ILE CA C -28.120 29.382 -48.891 1.00 . A A . 109 ILE CA 1 1
14 32750 1 1 109 ILE CB C -27.389 30.273 -47.862 1.00 . A A . 109 ILE CB 1 1
14 32751 1 1 109 ILE CD1 C -27.649 32.218 -46.241 1.00 . A A . 109 ILE CD1 1 1
14 32752 1 1 109 ILE CG1 C -28.367 31.339 -47.277 1.00 . A A . 109 ILE CG1 1 1
14 32753 1 1 109 ILE CG2 C -26.167 30.951 -48.529 1.00 . A A . 109 ILE CG2 1 1
14 32754 1 1 109 ILE H H -29.119 28.111 -47.510 1.00 . A A . 109 ILE H 1 1
14 32755 1 1 109 ILE HA H -28.475 30.003 -49.696 1.00 . A A . 109 ILE HA 1 1
14 32756 1 1 109 ILE HB H -27.028 29.637 -47.058 1.00 . A A . 109 ILE HB 1 1
14 32757 1 1 109 ILE HD11 H -27.291 33.112 -46.728 1.00 . A A . 109 ILE HD11 1 1
14 32758 1 1 109 ILE HD12 H -26.812 31.689 -45.805 1.00 . A A . 109 ILE HD12 1 1
14 32759 1 1 109 ILE HD13 H -28.346 32.491 -45.464 1.00 . A A . 109 ILE HD13 1 1
14 32760 1 1 109 ILE HG12 H -28.755 31.977 -48.064 1.00 . A A . 109 ILE HG12 1 1
14 32761 1 1 109 ILE HG13 H -29.198 30.838 -46.789 1.00 . A A . 109 ILE HG13 1 1
14 32762 1 1 109 ILE HG21 H -25.662 31.593 -47.817 1.00 . A A . 109 ILE HG21 1 1
14 32763 1 1 109 ILE HG22 H -26.482 31.538 -49.378 1.00 . A A . 109 ILE HG22 1 1
14 32764 1 1 109 ILE HG23 H -25.478 30.188 -48.866 1.00 . A A . 109 ILE HG23 1 1
14 32765 1 1 109 ILE N N -29.259 28.711 -48.272 1.00 . A A . 109 ILE N 1 1
14 32766 1 1 109 ILE O O -26.516 27.608 -48.712 1.00 . A A . 109 ILE O 1 1
14 32767 1 1 110 TYR C C -24.922 28.367 -52.063 1.00 . A A . 110 TYR C 1 1
14 32768 1 1 110 TYR CA C -25.993 27.488 -51.417 1.00 . A A . 110 TYR CA 1 1
14 32769 1 1 110 TYR CB C -26.676 26.598 -52.465 1.00 . A A . 110 TYR CB 1 1
14 32770 1 1 110 TYR CD1 C -25.324 26.760 -54.590 1.00 . A A . 110 TYR CD1 1 1
14 32771 1 1 110 TYR CD2 C -27.353 28.063 -54.375 1.00 . A A . 110 TYR CD2 1 1
14 32772 1 1 110 TYR CE1 C -25.115 27.290 -55.870 1.00 . A A . 110 TYR CE1 1 1
14 32773 1 1 110 TYR CE2 C -27.150 28.589 -55.650 1.00 . A A . 110 TYR CE2 1 1
14 32774 1 1 110 TYR CG C -26.443 27.153 -53.844 1.00 . A A . 110 TYR CG 1 1
14 32775 1 1 110 TYR CZ C -26.029 28.208 -56.402 1.00 . A A . 110 TYR CZ 1 1
14 32776 1 1 110 TYR H H -27.457 29.038 -51.336 1.00 . A A . 110 TYR H 1 1
14 32777 1 1 110 TYR HA H -25.538 26.862 -50.657 1.00 . A A . 110 TYR HA 1 1
14 32778 1 1 110 TYR HB2 H -26.285 25.595 -52.407 1.00 . A A . 110 TYR HB2 1 1
14 32779 1 1 110 TYR HB3 H -27.740 26.583 -52.271 1.00 . A A . 110 TYR HB3 1 1
14 32780 1 1 110 TYR HD1 H -24.619 26.054 -54.177 1.00 . A A . 110 TYR HD1 1 1
14 32781 1 1 110 TYR HD2 H -28.217 28.357 -53.798 1.00 . A A . 110 TYR HD2 1 1
14 32782 1 1 110 TYR HE1 H -24.253 26.989 -56.447 1.00 . A A . 110 TYR HE1 1 1
14 32783 1 1 110 TYR HE2 H -27.859 29.299 -56.049 1.00 . A A . 110 TYR HE2 1 1
14 32784 1 1 110 TYR HH H -26.304 28.201 -58.294 1.00 . A A . 110 TYR HH 1 1
14 32785 1 1 110 TYR N N -26.956 28.386 -50.781 1.00 . A A . 110 TYR N 1 1
14 32786 1 1 110 TYR O O -25.238 29.449 -52.546 1.00 . A A . 110 TYR O 1 1
14 32787 1 1 110 TYR OH O -25.825 28.739 -57.661 1.00 . A A . 110 TYR OH 1 1
14 32788 1 1 111 LEU C C -21.654 27.951 -53.495 1.00 . A A . 111 LEU C 1 1
14 32789 1 1 111 LEU CA C -22.594 28.785 -52.597 1.00 . A A . 111 LEU CA 1 1
14 32790 1 1 111 LEU CB C -21.803 29.411 -51.418 1.00 . A A . 111 LEU CB 1 1
14 32791 1 1 111 LEU CD1 C -22.947 29.512 -49.183 1.00 . A A . 111 LEU CD1 1 1
14 32792 1 1 111 LEU CD2 C -22.230 31.635 -50.275 1.00 . A A . 111 LEU CD2 1 1
14 32793 1 1 111 LEU CG C -22.771 30.221 -50.527 1.00 . A A . 111 LEU CG 1 1
14 32794 1 1 111 LEU H H -23.430 27.087 -51.622 1.00 . A A . 111 LEU H 1 1
14 32795 1 1 111 LEU HA H -23.048 29.577 -53.175 1.00 . A A . 111 LEU HA 1 1
14 32796 1 1 111 LEU HB2 H -21.357 28.614 -50.832 1.00 . A A . 111 LEU HB2 1 1
14 32797 1 1 111 LEU HB3 H -21.018 30.060 -51.784 1.00 . A A . 111 LEU HB3 1 1
14 32798 1 1 111 LEU HD11 H -21.980 29.236 -48.792 1.00 . A A . 111 LEU HD11 1 1
14 32799 1 1 111 LEU HD12 H -23.547 28.627 -49.316 1.00 . A A . 111 LEU HD12 1 1
14 32800 1 1 111 LEU HD13 H -23.436 30.175 -48.484 1.00 . A A . 111 LEU HD13 1 1
14 32801 1 1 111 LEU HD21 H -22.835 32.118 -49.517 1.00 . A A . 111 LEU HD21 1 1
14 32802 1 1 111 LEU HD22 H -22.277 32.210 -51.187 1.00 . A A . 111 LEU HD22 1 1
14 32803 1 1 111 LEU HD23 H -21.207 31.580 -49.932 1.00 . A A . 111 LEU HD23 1 1
14 32804 1 1 111 LEU HG H -23.731 30.291 -51.014 1.00 . A A . 111 LEU HG 1 1
14 32805 1 1 111 LEU N N -23.658 27.947 -52.038 1.00 . A A . 111 LEU N 1 1
14 32806 1 1 111 LEU O O -21.198 26.878 -53.081 1.00 . A A . 111 LEU O 1 1
14 32807 1 1 112 PRO C C -19.102 27.200 -54.920 1.00 . A A . 112 PRO C 1 1
14 32808 1 1 112 PRO CA C -20.415 27.610 -55.596 1.00 . A A . 112 PRO CA 1 1
14 32809 1 1 112 PRO CB C -20.133 28.566 -56.775 1.00 . A A . 112 PRO CB 1 1
14 32810 1 1 112 PRO CD C -21.800 29.624 -55.394 1.00 . A A . 112 PRO CD 1 1
14 32811 1 1 112 PRO CG C -20.644 29.913 -56.346 1.00 . A A . 112 PRO CG 1 1
14 32812 1 1 112 PRO HA H -20.920 26.731 -55.965 1.00 . A A . 112 PRO HA 1 1
14 32813 1 1 112 PRO HB2 H -19.064 28.605 -56.965 1.00 . A A . 112 PRO HB2 1 1
14 32814 1 1 112 PRO HB3 H -20.656 28.233 -57.662 1.00 . A A . 112 PRO HB3 1 1
14 32815 1 1 112 PRO HD2 H -21.950 30.446 -54.707 1.00 . A A . 112 PRO HD2 1 1
14 32816 1 1 112 PRO HD3 H -22.710 29.419 -55.946 1.00 . A A . 112 PRO HD3 1 1
14 32817 1 1 112 PRO HG2 H -19.860 30.470 -55.837 1.00 . A A . 112 PRO HG2 1 1
14 32818 1 1 112 PRO HG3 H -21.001 30.481 -57.201 1.00 . A A . 112 PRO HG3 1 1
14 32819 1 1 112 PRO N N -21.334 28.391 -54.704 1.00 . A A . 112 PRO N 1 1
14 32820 1 1 112 PRO O O -18.562 26.132 -55.225 1.00 . A A . 112 PRO O 1 1
14 32821 1 1 113 TYR C C -17.560 26.404 -52.483 1.00 . A A . 113 TYR C 1 1
14 32822 1 1 113 TYR CA C -17.338 27.653 -53.340 1.00 . A A . 113 TYR CA 1 1
14 32823 1 1 113 TYR CB C -16.829 28.801 -52.459 1.00 . A A . 113 TYR CB 1 1
14 32824 1 1 113 TYR CD1 C -16.486 27.965 -50.122 1.00 . A A . 113 TYR CD1 1 1
14 32825 1 1 113 TYR CD2 C -18.635 28.922 -50.727 1.00 . A A . 113 TYR CD2 1 1
14 32826 1 1 113 TYR CE1 C -16.961 27.692 -48.836 1.00 . A A . 113 TYR CE1 1 1
14 32827 1 1 113 TYR CE2 C -19.107 28.662 -49.441 1.00 . A A . 113 TYR CE2 1 1
14 32828 1 1 113 TYR CG C -17.325 28.578 -51.064 1.00 . A A . 113 TYR CG 1 1
14 32829 1 1 113 TYR CZ C -18.271 28.041 -48.496 1.00 . A A . 113 TYR CZ 1 1
14 32830 1 1 113 TYR H H -19.038 28.850 -53.770 1.00 . A A . 113 TYR H 1 1
14 32831 1 1 113 TYR HA H -16.594 27.441 -54.080 1.00 . A A . 113 TYR HA 1 1
14 32832 1 1 113 TYR HB2 H -15.745 28.813 -52.464 1.00 . A A . 113 TYR HB2 1 1
14 32833 1 1 113 TYR HB3 H -17.206 29.741 -52.837 1.00 . A A . 113 TYR HB3 1 1
14 32834 1 1 113 TYR HD1 H -15.474 27.700 -50.394 1.00 . A A . 113 TYR HD1 1 1
14 32835 1 1 113 TYR HD2 H -19.278 29.400 -51.458 1.00 . A A . 113 TYR HD2 1 1
14 32836 1 1 113 TYR HE1 H -16.313 27.213 -48.104 1.00 . A A . 113 TYR HE1 1 1
14 32837 1 1 113 TYR HE2 H -20.116 28.929 -49.180 1.00 . A A . 113 TYR HE2 1 1
14 32838 1 1 113 TYR HH H -19.175 26.901 -47.269 1.00 . A A . 113 TYR HH 1 1
14 32839 1 1 113 TYR N N -18.584 28.015 -54.005 1.00 . A A . 113 TYR N 1 1
14 32840 1 1 113 TYR O O -16.643 25.610 -52.278 1.00 . A A . 113 TYR O 1 1
14 32841 1 1 113 TYR OH O -18.746 27.761 -47.237 1.00 . A A . 113 TYR OH 1 1
14 32842 1 1 114 LEU C C -19.166 23.814 -51.941 1.00 . A A . 114 LEU C 1 1
14 32843 1 1 114 LEU CA C -19.131 25.107 -51.133 1.00 . A A . 114 LEU CA 1 1
14 32844 1 1 114 LEU CB C -20.513 25.330 -50.501 1.00 . A A . 114 LEU CB 1 1
14 32845 1 1 114 LEU CD1 C -21.312 24.713 -48.190 1.00 . A A . 114 LEU CD1 1 1
14 32846 1 1 114 LEU CD2 C -21.885 23.248 -50.128 1.00 . A A . 114 LEU CD2 1 1
14 32847 1 1 114 LEU CG C -20.810 24.172 -49.537 1.00 . A A . 114 LEU CG 1 1
14 32848 1 1 114 LEU H H -19.473 26.919 -52.169 1.00 . A A . 114 LEU H 1 1
14 32849 1 1 114 LEU HA H -18.384 25.003 -50.341 1.00 . A A . 114 LEU HA 1 1
14 32850 1 1 114 LEU HB2 H -20.533 26.279 -49.967 1.00 . A A . 114 LEU HB2 1 1
14 32851 1 1 114 LEU HB3 H -21.259 25.347 -51.284 1.00 . A A . 114 LEU HB3 1 1
14 32852 1 1 114 LEU HD11 H -20.549 25.323 -47.730 1.00 . A A . 114 LEU HD11 1 1
14 32853 1 1 114 LEU HD12 H -21.549 23.885 -47.538 1.00 . A A . 114 LEU HD12 1 1
14 32854 1 1 114 LEU HD13 H -22.201 25.306 -48.349 1.00 . A A . 114 LEU HD13 1 1
14 32855 1 1 114 LEU HD21 H -21.555 22.866 -51.083 1.00 . A A . 114 LEU HD21 1 1
14 32856 1 1 114 LEU HD22 H -22.807 23.797 -50.256 1.00 . A A . 114 LEU HD22 1 1
14 32857 1 1 114 LEU HD23 H -22.053 22.421 -49.454 1.00 . A A . 114 LEU HD23 1 1
14 32858 1 1 114 LEU HG H -19.899 23.608 -49.387 1.00 . A A . 114 LEU HG 1 1
14 32859 1 1 114 LEU N N -18.786 26.248 -51.976 1.00 . A A . 114 LEU N 1 1
14 32860 1 1 114 LEU O O -18.701 22.771 -51.480 1.00 . A A . 114 LEU O 1 1
14 32861 1 1 115 HIS C C -18.417 22.260 -54.431 1.00 . A A . 115 HIS C 1 1
14 32862 1 1 115 HIS CA C -19.808 22.687 -53.982 1.00 . A A . 115 HIS CA 1 1
14 32863 1 1 115 HIS CB C -20.719 22.943 -55.186 1.00 . A A . 115 HIS CB 1 1
14 32864 1 1 115 HIS CD2 C -23.002 22.884 -53.824 1.00 . A A . 115 HIS CD2 1 1
14 32865 1 1 115 HIS CE1 C -24.097 21.563 -55.145 1.00 . A A . 115 HIS CE1 1 1
14 32866 1 1 115 HIS CG C -22.148 22.555 -54.860 1.00 . A A . 115 HIS CG 1 1
14 32867 1 1 115 HIS H H -20.083 24.744 -53.475 1.00 . A A . 115 HIS H 1 1
14 32868 1 1 115 HIS HA H -20.229 21.883 -53.395 1.00 . A A . 115 HIS HA 1 1
14 32869 1 1 115 HIS HB2 H -20.687 23.992 -55.438 1.00 . A A . 115 HIS HB2 1 1
14 32870 1 1 115 HIS HB3 H -20.375 22.360 -56.027 1.00 . A A . 115 HIS HB3 1 1
14 32871 1 1 115 HIS HD1 H -22.557 21.301 -56.519 1.00 . A A . 115 HIS HD1 1 1
14 32872 1 1 115 HIS HD2 H -22.766 23.533 -52.995 1.00 . A A . 115 HIS HD2 1 1
14 32873 1 1 115 HIS HE1 H -24.882 20.960 -55.578 1.00 . A A . 115 HIS HE1 1 1
14 32874 1 1 115 HIS HE2 H -25.016 22.307 -53.435 1.00 . A A . 115 HIS HE2 1 1
14 32875 1 1 115 HIS N N -19.724 23.881 -53.144 1.00 . A A . 115 HIS N 1 1
14 32876 1 1 115 HIS ND1 N -22.876 21.711 -55.687 1.00 . A A . 115 HIS ND1 1 1
14 32877 1 1 115 HIS NE2 N -24.226 22.253 -54.012 1.00 . A A . 115 HIS NE2 1 1
14 32878 1 1 115 HIS O O -18.164 21.077 -54.663 1.00 . A A . 115 HIS O 1 1
14 32879 1 1 116 GLU C C -15.195 22.903 -53.731 1.00 . A A . 116 GLU C 1 1
14 32880 1 1 116 GLU CA C -16.134 22.914 -54.932 1.00 . A A . 116 GLU CA 1 1
14 32881 1 1 116 GLU CB C -15.630 23.931 -55.952 1.00 . A A . 116 GLU CB 1 1
14 32882 1 1 116 GLU CD C -16.045 24.857 -58.240 1.00 . A A . 116 GLU CD 1 1
14 32883 1 1 116 GLU CG C -16.382 23.731 -57.270 1.00 . A A . 116 GLU CG 1 1
14 32884 1 1 116 GLU H H -17.763 24.152 -54.314 1.00 . A A . 116 GLU H 1 1
14 32885 1 1 116 GLU HA H -16.120 21.936 -55.385 1.00 . A A . 116 GLU HA 1 1
14 32886 1 1 116 GLU HB2 H -15.816 24.943 -55.577 1.00 . A A . 116 GLU HB2 1 1
14 32887 1 1 116 GLU HB3 H -14.555 23.773 -56.119 1.00 . A A . 116 GLU HB3 1 1
14 32888 1 1 116 GLU HG2 H -16.095 22.782 -57.708 1.00 . A A . 116 GLU HG2 1 1
14 32889 1 1 116 GLU HG3 H -17.447 23.734 -57.075 1.00 . A A . 116 GLU HG3 1 1
14 32890 1 1 116 GLU N N -17.509 23.224 -54.531 1.00 . A A . 116 GLU N 1 1
14 32891 1 1 116 GLU O O -13.995 22.676 -53.881 1.00 . A A . 116 GLU O 1 1
14 32892 1 1 116 GLU OE1 O -15.495 25.850 -57.792 1.00 . A A . 116 GLU OE1 1 1
14 32893 1 1 116 GLU OE2 O -16.337 24.709 -59.413 1.00 . A A . 116 GLU OE2 1 1
14 32894 1 1 117 TRP C C -14.442 21.769 -51.024 1.00 . A A . 117 TRP C 1 1
14 32895 1 1 117 TRP CA C -14.915 23.170 -51.347 1.00 . A A . 117 TRP CA 1 1
14 32896 1 1 117 TRP CB C -15.722 23.770 -50.171 1.00 . A A . 117 TRP CB 1 1
14 32897 1 1 117 TRP CD1 C -13.887 23.116 -48.481 1.00 . A A . 117 TRP CD1 1 1
14 32898 1 1 117 TRP CD2 C -15.946 23.193 -47.586 1.00 . A A . 117 TRP CD2 1 1
14 32899 1 1 117 TRP CE2 C -15.066 22.822 -46.544 1.00 . A A . 117 TRP CE2 1 1
14 32900 1 1 117 TRP CE3 C -17.310 23.321 -47.286 1.00 . A A . 117 TRP CE3 1 1
14 32901 1 1 117 TRP CG C -15.183 23.366 -48.815 1.00 . A A . 117 TRP CG 1 1
14 32902 1 1 117 TRP CH2 C -16.891 22.720 -44.966 1.00 . A A . 117 TRP CH2 1 1
14 32903 1 1 117 TRP CZ2 C -15.526 22.583 -45.248 1.00 . A A . 117 TRP CZ2 1 1
14 32904 1 1 117 TRP CZ3 C -17.779 23.085 -45.986 1.00 . A A . 117 TRP CZ3 1 1
14 32905 1 1 117 TRP H H -16.687 23.333 -52.463 1.00 . A A . 117 TRP H 1 1
14 32906 1 1 117 TRP HA H -14.054 23.788 -51.542 1.00 . A A . 117 TRP HA 1 1
14 32907 1 1 117 TRP HB2 H -15.716 24.855 -50.235 1.00 . A A . 117 TRP HB2 1 1
14 32908 1 1 117 TRP HB3 H -16.738 23.425 -50.254 1.00 . A A . 117 TRP HB3 1 1
14 32909 1 1 117 TRP HD1 H -13.041 23.153 -49.158 1.00 . A A . 117 TRP HD1 1 1
14 32910 1 1 117 TRP HE1 H -13.007 22.544 -46.643 1.00 . A A . 117 TRP HE1 1 1
14 32911 1 1 117 TRP HE3 H -18.004 23.603 -48.062 1.00 . A A . 117 TRP HE3 1 1
14 32912 1 1 117 TRP HH2 H -17.261 22.552 -43.966 1.00 . A A . 117 TRP HH2 1 1
14 32913 1 1 117 TRP HZ2 H -14.832 22.296 -44.471 1.00 . A A . 117 TRP HZ2 1 1
14 32914 1 1 117 TRP HZ3 H -18.830 23.188 -45.771 1.00 . A A . 117 TRP HZ3 1 1
14 32915 1 1 117 TRP N N -15.733 23.153 -52.541 1.00 . A A . 117 TRP N 1 1
14 32916 1 1 117 TRP NE1 N -13.825 22.780 -47.136 1.00 . A A . 117 TRP NE1 1 1
14 32917 1 1 117 TRP O O -15.231 20.839 -50.845 1.00 . A A . 117 TRP O 1 1
14 32918 1 1 118 LYS C C -12.231 20.351 -49.102 1.00 . A A . 118 LYS C 1 1
14 32919 1 1 118 LYS CA C -12.496 20.397 -50.596 1.00 . A A . 118 LYS CA 1 1
14 32920 1 1 118 LYS CB C -11.179 20.257 -51.357 1.00 . A A . 118 LYS CB 1 1
14 32921 1 1 118 LYS CD C -11.387 17.752 -51.253 1.00 . A A . 118 LYS CD 1 1
14 32922 1 1 118 LYS CE C -10.615 16.424 -51.161 1.00 . A A . 118 LYS CE 1 1
14 32923 1 1 118 LYS CG C -10.469 18.952 -50.941 1.00 . A A . 118 LYS CG 1 1
14 32924 1 1 118 LYS H H -12.588 22.458 -51.067 1.00 . A A . 118 LYS H 1 1
14 32925 1 1 118 LYS HA H -13.157 19.587 -50.865 1.00 . A A . 118 LYS HA 1 1
14 32926 1 1 118 LYS HB2 H -11.385 20.236 -52.420 1.00 . A A . 118 LYS HB2 1 1
14 32927 1 1 118 LYS HB3 H -10.547 21.106 -51.129 1.00 . A A . 118 LYS HB3 1 1
14 32928 1 1 118 LYS HD2 H -12.204 17.736 -50.546 1.00 . A A . 118 LYS HD2 1 1
14 32929 1 1 118 LYS HD3 H -11.786 17.862 -52.252 1.00 . A A . 118 LYS HD3 1 1
14 32930 1 1 118 LYS HE2 H -11.296 15.637 -50.871 1.00 . A A . 118 LYS HE2 1 1
14 32931 1 1 118 LYS HE3 H -10.182 16.179 -52.124 1.00 . A A . 118 LYS HE3 1 1
14 32932 1 1 118 LYS HG2 H -9.537 18.858 -51.483 1.00 . A A . 118 LYS HG2 1 1
14 32933 1 1 118 LYS HG3 H -10.263 18.976 -49.878 1.00 . A A . 118 LYS HG3 1 1
14 32934 1 1 118 LYS HZ1 H -9.899 17.033 -49.301 1.00 . A A . 118 LYS HZ1 1 1
14 32935 1 1 118 LYS HZ2 H -8.735 17.073 -50.538 1.00 . A A . 118 LYS HZ2 1 1
14 32936 1 1 118 LYS HZ3 H -9.216 15.588 -49.868 1.00 . A A . 118 LYS HZ3 1 1
14 32937 1 1 118 LYS N N -13.136 21.658 -50.928 1.00 . A A . 118 LYS N 1 1
14 32938 1 1 118 LYS NZ N -9.535 16.538 -50.140 1.00 . A A . 118 LYS NZ 1 1
14 32939 1 1 118 LYS O O -11.609 21.250 -48.552 1.00 . A A . 118 LYS O 1 1
14 32940 1 1 119 HIS C C -11.116 18.708 -46.684 1.00 . A A . 119 HIS C 1 1
14 32941 1 1 119 HIS CA C -12.547 19.174 -47.008 1.00 . A A . 119 HIS CA 1 1
14 32942 1 1 119 HIS CB C -13.546 18.109 -46.476 1.00 . A A . 119 HIS CB 1 1
14 32943 1 1 119 HIS CD2 C -13.366 17.086 -44.045 1.00 . A A . 119 HIS CD2 1 1
14 32944 1 1 119 HIS CE1 C -13.677 18.910 -42.928 1.00 . A A . 119 HIS CE1 1 1
14 32945 1 1 119 HIS CG C -13.525 18.100 -44.967 1.00 . A A . 119 HIS CG 1 1
14 32946 1 1 119 HIS H H -13.224 18.630 -48.941 1.00 . A A . 119 HIS H 1 1
14 32947 1 1 119 HIS HA H -12.742 20.137 -46.545 1.00 . A A . 119 HIS HA 1 1
14 32948 1 1 119 HIS HB2 H -14.564 18.312 -46.829 1.00 . A A . 119 HIS HB2 1 1
14 32949 1 1 119 HIS HB3 H -13.236 17.126 -46.835 1.00 . A A . 119 HIS HB3 1 1
14 32950 1 1 119 HIS HD1 H -13.862 20.155 -44.588 1.00 . A A . 119 HIS HD1 1 1
14 32951 1 1 119 HIS HD2 H -13.208 16.041 -44.275 1.00 . A A . 119 HIS HD2 1 1
14 32952 1 1 119 HIS HE1 H -13.838 19.598 -42.111 1.00 . A A . 119 HIS HE1 1 1
14 32953 1 1 119 HIS HE2 H -13.381 17.119 -41.916 1.00 . A A . 119 HIS HE2 1 1
14 32954 1 1 119 HIS N N -12.723 19.312 -48.450 1.00 . A A . 119 HIS N 1 1
14 32955 1 1 119 HIS ND1 N -13.725 19.253 -44.228 1.00 . A A . 119 HIS ND1 1 1
14 32956 1 1 119 HIS NE2 N -13.459 17.606 -42.762 1.00 . A A . 119 HIS NE2 1 1
14 32957 1 1 119 HIS O O -10.704 17.660 -47.181 1.00 . A A . 119 HIS O 1 1
14 32958 1 1 120 PRO C C -9.867 21.860 -45.700 1.00 . A A . 120 PRO C 1 1
14 32959 1 1 120 PRO CA C -10.671 20.676 -45.144 1.00 . A A . 120 PRO CA 1 1
14 32960 1 1 120 PRO CB C -10.176 20.342 -43.747 1.00 . A A . 120 PRO CB 1 1
14 32961 1 1 120 PRO CD C -9.020 18.956 -45.402 1.00 . A A . 120 PRO CD 1 1
14 32962 1 1 120 PRO CG C -8.890 19.588 -44.001 1.00 . A A . 120 PRO CG 1 1
14 32963 1 1 120 PRO HA H -11.723 20.881 -45.119 1.00 . A A . 120 PRO HA 1 1
14 32964 1 1 120 PRO HB2 H -9.996 21.252 -43.182 1.00 . A A . 120 PRO HB2 1 1
14 32965 1 1 120 PRO HB3 H -10.887 19.708 -43.235 1.00 . A A . 120 PRO HB3 1 1
14 32966 1 1 120 PRO HD2 H -8.254 19.336 -46.060 1.00 . A A . 120 PRO HD2 1 1
14 32967 1 1 120 PRO HD3 H -8.981 17.880 -45.343 1.00 . A A . 120 PRO HD3 1 1
14 32968 1 1 120 PRO HG2 H -8.048 20.274 -43.985 1.00 . A A . 120 PRO HG2 1 1
14 32969 1 1 120 PRO HG3 H -8.750 18.810 -43.264 1.00 . A A . 120 PRO HG3 1 1
14 32970 1 1 120 PRO N N -10.349 19.392 -45.841 1.00 . A A . 120 PRO N 1 1
14 32971 1 1 120 PRO O O -8.752 22.112 -45.247 1.00 . A A . 120 PRO O 1 1
14 32972 1 1 121 GLN C C -10.386 25.037 -46.971 1.00 . A A . 121 GLN C 1 1
14 32973 1 1 121 GLN CA C -9.689 23.707 -47.259 1.00 . A A . 121 GLN CA 1 1
14 32974 1 1 121 GLN CB C -9.548 23.525 -48.775 1.00 . A A . 121 GLN CB 1 1
14 32975 1 1 121 GLN CD C -7.384 22.275 -48.623 1.00 . A A . 121 GLN CD 1 1
14 32976 1 1 121 GLN CG C -8.834 22.197 -49.071 1.00 . A A . 121 GLN CG 1 1
14 32977 1 1 121 GLN H H -11.296 22.344 -47.017 1.00 . A A . 121 GLN H 1 1
14 32978 1 1 121 GLN HA H -8.697 23.739 -46.834 1.00 . A A . 121 GLN HA 1 1
14 32979 1 1 121 GLN HB2 H -10.528 23.526 -49.235 1.00 . A A . 121 GLN HB2 1 1
14 32980 1 1 121 GLN HB3 H -8.963 24.341 -49.175 1.00 . A A . 121 GLN HB3 1 1
14 32981 1 1 121 GLN HE21 H -7.133 20.312 -48.682 1.00 . A A . 121 GLN HE21 1 1
14 32982 1 1 121 GLN HE22 H -5.766 21.208 -48.203 1.00 . A A . 121 GLN HE22 1 1
14 32983 1 1 121 GLN HG2 H -9.321 21.395 -48.534 1.00 . A A . 121 GLN HG2 1 1
14 32984 1 1 121 GLN HG3 H -8.869 21.986 -50.131 1.00 . A A . 121 GLN HG3 1 1
14 32985 1 1 121 GLN N N -10.410 22.576 -46.679 1.00 . A A . 121 GLN N 1 1
14 32986 1 1 121 GLN NE2 N -6.703 21.175 -48.491 1.00 . A A . 121 GLN NE2 1 1
14 32987 1 1 121 GLN O O -9.815 25.918 -46.330 1.00 . A A . 121 GLN O 1 1
14 32988 1 1 121 GLN OE1 O -6.851 23.363 -48.407 1.00 . A A . 121 GLN OE1 1 1
14 32989 1 1 122 SER C C -12.710 26.633 -45.784 1.00 . A A . 122 SER C 1 1
14 32990 1 1 122 SER CA C -12.360 26.430 -47.259 1.00 . A A . 122 SER CA 1 1
14 32991 1 1 122 SER CB C -13.629 26.435 -48.114 1.00 . A A . 122 SER CB 1 1
14 32992 1 1 122 SER H H -12.014 24.453 -47.971 1.00 . A A . 122 SER H 1 1
14 32993 1 1 122 SER HA H -11.740 27.256 -47.575 1.00 . A A . 122 SER HA 1 1
14 32994 1 1 122 SER HB2 H -13.369 26.314 -49.156 1.00 . A A . 122 SER HB2 1 1
14 32995 1 1 122 SER HB3 H -14.277 25.622 -47.815 1.00 . A A . 122 SER HB3 1 1
14 32996 1 1 122 SER HG H -13.644 28.383 -48.021 1.00 . A A . 122 SER HG 1 1
14 32997 1 1 122 SER N N -11.612 25.185 -47.462 1.00 . A A . 122 SER N 1 1
14 32998 1 1 122 SER O O -12.633 27.748 -45.265 1.00 . A A . 122 SER O 1 1
14 32999 1 1 122 SER OG O -14.292 27.680 -47.931 1.00 . A A . 122 SER OG 1 1
14 33000 1 1 123 ASP C C -14.613 26.612 -43.458 1.00 . A A . 123 ASP C 1 1
14 33001 1 1 123 ASP CA C -13.456 25.626 -43.681 1.00 . A A . 123 ASP CA 1 1
14 33002 1 1 123 ASP CB C -12.227 26.041 -42.836 1.00 . A A . 123 ASP CB 1 1
14 33003 1 1 123 ASP CG C -12.465 27.388 -42.179 1.00 . A A . 123 ASP CG 1 1
14 33004 1 1 123 ASP H H -13.155 24.686 -45.604 1.00 . A A . 123 ASP H 1 1
14 33005 1 1 123 ASP HA H -13.782 24.648 -43.345 1.00 . A A . 123 ASP HA 1 1
14 33006 1 1 123 ASP HB2 H -12.055 25.301 -42.065 1.00 . A A . 123 ASP HB2 1 1
14 33007 1 1 123 ASP HB3 H -11.348 26.110 -43.466 1.00 . A A . 123 ASP HB3 1 1
14 33008 1 1 123 ASP N N -13.099 25.550 -45.118 1.00 . A A . 123 ASP N 1 1
14 33009 1 1 123 ASP O O -14.983 27.362 -44.361 1.00 . A A . 123 ASP O 1 1
14 33010 1 1 123 ASP OD1 O -12.479 28.374 -42.888 1.00 . A A . 123 ASP OD1 1 1
14 33011 1 1 123 ASP OD2 O -12.632 27.415 -40.970 1.00 . A A . 123 ASP OD2 1 1
14 33012 1 1 124 LEU C C -15.927 28.941 -42.070 1.00 . A A . 124 LEU C 1 1
14 33013 1 1 124 LEU CA C -16.324 27.469 -41.924 1.00 . A A . 124 LEU CA 1 1
14 33014 1 1 124 LEU CB C -16.823 27.202 -40.469 1.00 . A A . 124 LEU CB 1 1
14 33015 1 1 124 LEU CD1 C -19.098 27.017 -39.367 1.00 . A A . 124 LEU CD1 1 1
14 33016 1 1 124 LEU CD2 C -18.003 29.257 -39.576 1.00 . A A . 124 LEU CD2 1 1
14 33017 1 1 124 LEU CG C -18.194 27.891 -40.256 1.00 . A A . 124 LEU CG 1 1
14 33018 1 1 124 LEU H H -14.855 25.961 -41.578 1.00 . A A . 124 LEU H 1 1
14 33019 1 1 124 LEU HA H -17.127 27.271 -42.634 1.00 . A A . 124 LEU HA 1 1
14 33020 1 1 124 LEU HB2 H -16.923 26.115 -40.289 1.00 . A A . 124 LEU HB2 1 1
14 33021 1 1 124 LEU HB3 H -16.093 27.628 -39.760 1.00 . A A . 124 LEU HB3 1 1
14 33022 1 1 124 LEU HD11 H -18.588 26.784 -38.441 1.00 . A A . 124 LEU HD11 1 1
14 33023 1 1 124 LEU HD12 H -19.349 26.098 -39.884 1.00 . A A . 124 LEU HD12 1 1
14 33024 1 1 124 LEU HD13 H -20.006 27.559 -39.146 1.00 . A A . 124 LEU HD13 1 1
14 33025 1 1 124 LEU HD21 H -17.705 29.109 -38.551 1.00 . A A . 124 LEU HD21 1 1
14 33026 1 1 124 LEU HD22 H -18.938 29.799 -39.595 1.00 . A A . 124 LEU HD22 1 1
14 33027 1 1 124 LEU HD23 H -17.246 29.829 -40.097 1.00 . A A . 124 LEU HD23 1 1
14 33028 1 1 124 LEU HG H -18.677 28.033 -41.212 1.00 . A A . 124 LEU HG 1 1
14 33029 1 1 124 LEU N N -15.189 26.589 -42.251 1.00 . A A . 124 LEU N 1 1
14 33030 1 1 124 LEU O O -16.690 29.748 -42.604 1.00 . A A . 124 LEU O 1 1
14 33031 1 1 125 LEU C C -14.379 31.119 -43.181 1.00 . A A . 125 LEU C 1 1
14 33032 1 1 125 LEU CA C -14.254 30.667 -41.714 1.00 . A A . 125 LEU CA 1 1
14 33033 1 1 125 LEU CB C -12.789 30.734 -41.213 1.00 . A A . 125 LEU CB 1 1
14 33034 1 1 125 LEU CD1 C -11.031 32.090 -40.061 1.00 . A A . 125 LEU CD1 1 1
14 33035 1 1 125 LEU CD2 C -12.197 33.046 -42.070 1.00 . A A . 125 LEU CD2 1 1
14 33036 1 1 125 LEU CG C -12.368 32.169 -40.816 1.00 . A A . 125 LEU CG 1 1
14 33037 1 1 125 LEU H H -14.164 28.601 -41.187 1.00 . A A . 125 LEU H 1 1
14 33038 1 1 125 LEU HA H -14.878 31.314 -41.100 1.00 . A A . 125 LEU HA 1 1
14 33039 1 1 125 LEU HB2 H -12.695 30.090 -40.347 1.00 . A A . 125 LEU HB2 1 1
14 33040 1 1 125 LEU HB3 H -12.127 30.371 -41.981 1.00 . A A . 125 LEU HB3 1 1
14 33041 1 1 125 LEU HD11 H -11.169 31.569 -39.124 1.00 . A A . 125 LEU HD11 1 1
14 33042 1 1 125 LEU HD12 H -10.668 33.085 -39.864 1.00 . A A . 125 LEU HD12 1 1
14 33043 1 1 125 LEU HD13 H -10.305 31.560 -40.663 1.00 . A A . 125 LEU HD13 1 1
14 33044 1 1 125 LEU HD21 H -11.753 32.468 -42.869 1.00 . A A . 125 LEU HD21 1 1
14 33045 1 1 125 LEU HD22 H -11.557 33.888 -41.843 1.00 . A A . 125 LEU HD22 1 1
14 33046 1 1 125 LEU HD23 H -13.161 33.412 -42.385 1.00 . A A . 125 LEU HD23 1 1
14 33047 1 1 125 LEU HG H -13.114 32.612 -40.167 1.00 . A A . 125 LEU HG 1 1
14 33048 1 1 125 LEU N N -14.733 29.286 -41.607 1.00 . A A . 125 LEU N 1 1
14 33049 1 1 125 LEU O O -14.768 32.256 -43.453 1.00 . A A . 125 LEU O 1 1
14 33050 1 1 126 GLY C C -15.715 30.934 -45.856 1.00 . A A . 126 GLY C 1 1
14 33051 1 1 126 GLY CA C -14.259 30.565 -45.557 1.00 . A A . 126 GLY CA 1 1
14 33052 1 1 126 GLY H H -13.840 29.293 -43.872 1.00 . A A . 126 GLY H 1 1
14 33053 1 1 126 GLY HA2 H -13.625 31.420 -45.787 1.00 . A A . 126 GLY HA2 1 1
14 33054 1 1 126 GLY HA3 H -13.967 29.724 -46.194 1.00 . A A . 126 GLY HA3 1 1
14 33055 1 1 126 GLY N N -14.108 30.213 -44.131 1.00 . A A . 126 GLY N 1 1
14 33056 1 1 126 GLY O O -15.979 31.857 -46.606 1.00 . A A . 126 GLY O 1 1
14 33057 1 1 127 LEU C C -18.498 31.869 -45.057 1.00 . A A . 127 LEU C 1 1
14 33058 1 1 127 LEU CA C -18.087 30.468 -45.479 1.00 . A A . 127 LEU CA 1 1
14 33059 1 1 127 LEU CB C -18.977 29.465 -44.707 1.00 . A A . 127 LEU CB 1 1
14 33060 1 1 127 LEU CD1 C -20.890 29.928 -46.314 1.00 . A A . 127 LEU CD1 1 1
14 33061 1 1 127 LEU CD2 C -21.315 28.772 -44.155 1.00 . A A . 127 LEU CD2 1 1
14 33062 1 1 127 LEU CG C -20.469 29.848 -44.840 1.00 . A A . 127 LEU CG 1 1
14 33063 1 1 127 LEU H H -16.385 29.489 -44.656 1.00 . A A . 127 LEU H 1 1
14 33064 1 1 127 LEU HA H -18.283 30.353 -46.534 1.00 . A A . 127 LEU HA 1 1
14 33065 1 1 127 LEU HB2 H -18.833 28.461 -45.090 1.00 . A A . 127 LEU HB2 1 1
14 33066 1 1 127 LEU HB3 H -18.713 29.489 -43.658 1.00 . A A . 127 LEU HB3 1 1
14 33067 1 1 127 LEU HD11 H -20.429 30.785 -46.782 1.00 . A A . 127 LEU HD11 1 1
14 33068 1 1 127 LEU HD12 H -21.963 30.026 -46.372 1.00 . A A . 127 LEU HD12 1 1
14 33069 1 1 127 LEU HD13 H -20.586 29.030 -46.822 1.00 . A A . 127 LEU HD13 1 1
14 33070 1 1 127 LEU HD21 H -21.311 27.872 -44.753 1.00 . A A . 127 LEU HD21 1 1
14 33071 1 1 127 LEU HD22 H -22.329 29.128 -44.049 1.00 . A A . 127 LEU HD22 1 1
14 33072 1 1 127 LEU HD23 H -20.905 28.558 -43.181 1.00 . A A . 127 LEU HD23 1 1
14 33073 1 1 127 LEU HG H -20.651 30.803 -44.354 1.00 . A A . 127 LEU HG 1 1
14 33074 1 1 127 LEU N N -16.655 30.207 -45.256 1.00 . A A . 127 LEU N 1 1
14 33075 1 1 127 LEU O O -19.330 32.495 -45.705 1.00 . A A . 127 LEU O 1 1
14 33076 1 1 128 ILE C C -17.752 34.787 -44.249 1.00 . A A . 128 ILE C 1 1
14 33077 1 1 128 ILE CA C -18.383 33.652 -43.440 1.00 . A A . 128 ILE CA 1 1
14 33078 1 1 128 ILE CB C -18.059 33.814 -41.928 1.00 . A A . 128 ILE CB 1 1
14 33079 1 1 128 ILE CD1 C -19.684 32.879 -40.142 1.00 . A A . 128 ILE CD1 1 1
14 33080 1 1 128 ILE CG1 C -18.521 32.554 -41.101 1.00 . A A . 128 ILE CG1 1 1
14 33081 1 1 128 ILE CG2 C -18.750 35.095 -41.390 1.00 . A A . 128 ILE CG2 1 1
14 33082 1 1 128 ILE H H -17.328 31.786 -43.443 1.00 . A A . 128 ILE H 1 1
14 33083 1 1 128 ILE HA H -19.451 33.730 -43.585 1.00 . A A . 128 ILE HA 1 1
14 33084 1 1 128 ILE HB H -16.981 33.935 -41.825 1.00 . A A . 128 ILE HB 1 1
14 33085 1 1 128 ILE HD11 H -19.357 33.579 -39.386 1.00 . A A . 128 ILE HD11 1 1
14 33086 1 1 128 ILE HD12 H -20.012 31.969 -39.660 1.00 . A A . 128 ILE HD12 1 1
14 33087 1 1 128 ILE HD13 H -20.510 33.303 -40.697 1.00 . A A . 128 ILE HD13 1 1
14 33088 1 1 128 ILE HG12 H -18.849 31.762 -41.764 1.00 . A A . 128 ILE HG12 1 1
14 33089 1 1 128 ILE HG13 H -17.680 32.192 -40.514 1.00 . A A . 128 ILE HG13 1 1
14 33090 1 1 128 ILE HG21 H -18.543 35.203 -40.332 1.00 . A A . 128 ILE HG21 1 1
14 33091 1 1 128 ILE HG22 H -19.820 35.035 -41.541 1.00 . A A . 128 ILE HG22 1 1
14 33092 1 1 128 ILE HG23 H -18.369 35.958 -41.914 1.00 . A A . 128 ILE HG23 1 1
14 33093 1 1 128 ILE N N -17.970 32.337 -43.940 1.00 . A A . 128 ILE N 1 1
14 33094 1 1 128 ILE O O -18.454 35.690 -44.697 1.00 . A A . 128 ILE O 1 1
14 33095 1 1 129 GLN C C -16.303 35.665 -46.708 1.00 . A A . 129 GLN C 1 1
14 33096 1 1 129 GLN CA C -15.800 35.778 -45.270 1.00 . A A . 129 GLN CA 1 1
14 33097 1 1 129 GLN CB C -14.237 35.753 -45.198 1.00 . A A . 129 GLN CB 1 1
14 33098 1 1 129 GLN CD C -13.973 38.252 -45.177 1.00 . A A . 129 GLN CD 1 1
14 33099 1 1 129 GLN CG C -13.671 36.965 -45.943 1.00 . A A . 129 GLN CG 1 1
14 33100 1 1 129 GLN H H -15.935 33.986 -44.125 1.00 . A A . 129 GLN H 1 1
14 33101 1 1 129 GLN HA H -16.148 36.738 -44.890 1.00 . A A . 129 GLN HA 1 1
14 33102 1 1 129 GLN HB2 H -13.908 35.805 -44.162 1.00 . A A . 129 GLN HB2 1 1
14 33103 1 1 129 GLN HB3 H -13.841 34.859 -45.653 1.00 . A A . 129 GLN HB3 1 1
14 33104 1 1 129 GLN HE21 H -12.771 37.829 -43.640 1.00 . A A . 129 GLN HE21 1 1
14 33105 1 1 129 GLN HE22 H -13.592 39.310 -43.537 1.00 . A A . 129 GLN HE22 1 1
14 33106 1 1 129 GLN HG2 H -12.602 36.852 -46.053 1.00 . A A . 129 GLN HG2 1 1
14 33107 1 1 129 GLN HG3 H -14.123 37.021 -46.920 1.00 . A A . 129 GLN HG3 1 1
14 33108 1 1 129 GLN N N -16.445 34.734 -44.470 1.00 . A A . 129 GLN N 1 1
14 33109 1 1 129 GLN NE2 N -13.398 38.480 -44.022 1.00 . A A . 129 GLN NE2 1 1
14 33110 1 1 129 GLN O O -16.518 36.683 -47.368 1.00 . A A . 129 GLN O 1 1
14 33111 1 1 129 GLN OE1 O -14.748 39.079 -45.647 1.00 . A A . 129 GLN OE1 1 1
14 33112 1 1 130 VAL C C -18.509 34.807 -48.537 1.00 . A A . 130 VAL C 1 1
14 33113 1 1 130 VAL CA C -17.083 34.290 -48.534 1.00 . A A . 130 VAL CA 1 1
14 33114 1 1 130 VAL CB C -17.046 32.846 -49.033 1.00 . A A . 130 VAL CB 1 1
14 33115 1 1 130 VAL CG1 C -17.826 32.750 -50.347 1.00 . A A . 130 VAL CG1 1 1
14 33116 1 1 130 VAL CG2 C -15.595 32.413 -49.269 1.00 . A A . 130 VAL CG2 1 1
14 33117 1 1 130 VAL H H -16.425 33.636 -46.632 1.00 . A A . 130 VAL H 1 1
14 33118 1 1 130 VAL HA H -16.494 34.904 -49.203 1.00 . A A . 130 VAL HA 1 1
14 33119 1 1 130 VAL HB H -17.498 32.202 -48.306 1.00 . A A . 130 VAL HB 1 1
14 33120 1 1 130 VAL HG11 H -18.884 32.810 -50.141 1.00 . A A . 130 VAL HG11 1 1
14 33121 1 1 130 VAL HG12 H -17.603 31.814 -50.830 1.00 . A A . 130 VAL HG12 1 1
14 33122 1 1 130 VAL HG13 H -17.539 33.566 -50.996 1.00 . A A . 130 VAL HG13 1 1
14 33123 1 1 130 VAL HG21 H -15.242 32.805 -50.211 1.00 . A A . 130 VAL HG21 1 1
14 33124 1 1 130 VAL HG22 H -15.548 31.333 -49.285 1.00 . A A . 130 VAL HG22 1 1
14 33125 1 1 130 VAL HG23 H -14.974 32.785 -48.466 1.00 . A A . 130 VAL HG23 1 1
14 33126 1 1 130 VAL N N -16.548 34.436 -47.193 1.00 . A A . 130 VAL N 1 1
14 33127 1 1 130 VAL O O -18.924 35.471 -49.465 1.00 . A A . 130 VAL O 1 1
14 33128 1 1 131 MET C C -20.597 36.532 -47.492 1.00 . A A . 131 MET C 1 1
14 33129 1 1 131 MET CA C -20.628 35.007 -47.389 1.00 . A A . 131 MET CA 1 1
14 33130 1 1 131 MET CB C -21.287 34.539 -46.057 1.00 . A A . 131 MET CB 1 1
14 33131 1 1 131 MET CE C -23.605 32.663 -45.067 1.00 . A A . 131 MET CE 1 1
14 33132 1 1 131 MET CG C -22.712 35.105 -45.870 1.00 . A A . 131 MET CG 1 1
14 33133 1 1 131 MET H H -18.875 33.991 -46.742 1.00 . A A . 131 MET H 1 1
14 33134 1 1 131 MET HA H -21.179 34.598 -48.232 1.00 . A A . 131 MET HA 1 1
14 33135 1 1 131 MET HB2 H -21.352 33.460 -46.062 1.00 . A A . 131 MET HB2 1 1
14 33136 1 1 131 MET HB3 H -20.678 34.850 -45.218 1.00 . A A . 131 MET HB3 1 1
14 33137 1 1 131 MET HE1 H -23.310 32.649 -46.113 1.00 . A A . 131 MET HE1 1 1
14 33138 1 1 131 MET HE2 H -24.634 32.340 -44.983 1.00 . A A . 131 MET HE2 1 1
14 33139 1 1 131 MET HE3 H -22.969 31.992 -44.505 1.00 . A A . 131 MET HE3 1 1
14 33140 1 1 131 MET HG2 H -22.679 36.182 -45.735 1.00 . A A . 131 MET HG2 1 1
14 33141 1 1 131 MET HG3 H -23.328 34.864 -46.715 1.00 . A A . 131 MET HG3 1 1
14 33142 1 1 131 MET N N -19.255 34.519 -47.475 1.00 . A A . 131 MET N 1 1
14 33143 1 1 131 MET O O -21.377 37.137 -48.234 1.00 . A A . 131 MET O 1 1
14 33144 1 1 131 MET SD S -23.432 34.343 -44.396 1.00 . A A . 131 MET SD 1 1
14 33145 1 1 132 ILE C C -19.137 39.108 -48.167 1.00 . A A . 132 ILE C 1 1
14 33146 1 1 132 ILE CA C -19.489 38.580 -46.766 1.00 . A A . 132 ILE CA 1 1
14 33147 1 1 132 ILE CB C -18.349 38.950 -45.776 1.00 . A A . 132 ILE CB 1 1
14 33148 1 1 132 ILE CD1 C -19.910 38.593 -43.839 1.00 . A A . 132 ILE CD1 1 1
14 33149 1 1 132 ILE CG1 C -18.911 39.558 -44.473 1.00 . A A . 132 ILE CG1 1 1
14 33150 1 1 132 ILE CG2 C -17.387 39.960 -46.420 1.00 . A A . 132 ILE CG2 1 1
14 33151 1 1 132 ILE H H -19.064 36.598 -46.206 1.00 . A A . 132 ILE H 1 1
14 33152 1 1 132 ILE HA H -20.410 39.034 -46.444 1.00 . A A . 132 ILE HA 1 1
14 33153 1 1 132 ILE HB H -17.788 38.048 -45.533 1.00 . A A . 132 ILE HB 1 1
14 33154 1 1 132 ILE HD11 H -19.475 37.607 -43.783 1.00 . A A . 132 ILE HD11 1 1
14 33155 1 1 132 ILE HD12 H -20.810 38.561 -44.435 1.00 . A A . 132 ILE HD12 1 1
14 33156 1 1 132 ILE HD13 H -20.145 38.935 -42.845 1.00 . A A . 132 ILE HD13 1 1
14 33157 1 1 132 ILE HG12 H -18.094 39.722 -43.779 1.00 . A A . 132 ILE HG12 1 1
14 33158 1 1 132 ILE HG13 H -19.396 40.505 -44.675 1.00 . A A . 132 ILE HG13 1 1
14 33159 1 1 132 ILE HG21 H -16.848 39.483 -47.227 1.00 . A A . 132 ILE HG21 1 1
14 33160 1 1 132 ILE HG22 H -16.682 40.300 -45.678 1.00 . A A . 132 ILE HG22 1 1
14 33161 1 1 132 ILE HG23 H -17.941 40.805 -46.800 1.00 . A A . 132 ILE HG23 1 1
14 33162 1 1 132 ILE N N -19.662 37.137 -46.761 1.00 . A A . 132 ILE N 1 1
14 33163 1 1 132 ILE O O -19.545 40.213 -48.527 1.00 . A A . 132 ILE O 1 1
14 33164 1 1 133 VAL C C -18.924 38.447 -51.363 1.00 . A A . 133 VAL C 1 1
14 33165 1 1 133 VAL CA C -17.940 38.836 -50.265 1.00 . A A . 133 VAL CA 1 1
14 33166 1 1 133 VAL CB C -16.544 38.298 -50.615 1.00 . A A . 133 VAL CB 1 1
14 33167 1 1 133 VAL CG1 C -16.229 38.621 -52.076 1.00 . A A . 133 VAL CG1 1 1
14 33168 1 1 133 VAL CG2 C -15.509 38.970 -49.715 1.00 . A A . 133 VAL CG2 1 1
14 33169 1 1 133 VAL H H -18.015 37.487 -48.609 1.00 . A A . 133 VAL H 1 1
14 33170 1 1 133 VAL HA H -17.886 39.913 -50.229 1.00 . A A . 133 VAL HA 1 1
14 33171 1 1 133 VAL HB H -16.510 37.227 -50.471 1.00 . A A . 133 VAL HB 1 1
14 33172 1 1 133 VAL HG11 H -15.179 38.447 -52.265 1.00 . A A . 133 VAL HG11 1 1
14 33173 1 1 133 VAL HG12 H -16.463 39.656 -52.277 1.00 . A A . 133 VAL HG12 1 1
14 33174 1 1 133 VAL HG13 H -16.820 37.987 -52.718 1.00 . A A . 133 VAL HG13 1 1
14 33175 1 1 133 VAL HG21 H -15.607 38.592 -48.709 1.00 . A A . 133 VAL HG21 1 1
14 33176 1 1 133 VAL HG22 H -15.669 40.037 -49.715 1.00 . A A . 133 VAL HG22 1 1
14 33177 1 1 133 VAL HG23 H -14.516 38.755 -50.084 1.00 . A A . 133 VAL HG23 1 1
14 33178 1 1 133 VAL N N -18.347 38.356 -48.938 1.00 . A A . 133 VAL N 1 1
14 33179 1 1 133 VAL O O -19.299 39.270 -52.197 1.00 . A A . 133 VAL O 1 1
14 33180 1 1 134 VAL C C -21.609 37.297 -52.230 1.00 . A A . 134 VAL C 1 1
14 33181 1 1 134 VAL CA C -20.225 36.672 -52.367 1.00 . A A . 134 VAL CA 1 1
14 33182 1 1 134 VAL CB C -20.275 35.122 -52.324 1.00 . A A . 134 VAL CB 1 1
14 33183 1 1 134 VAL CG1 C -21.099 34.616 -51.130 1.00 . A A . 134 VAL CG1 1 1
14 33184 1 1 134 VAL CG2 C -20.913 34.607 -53.610 1.00 . A A . 134 VAL CG2 1 1
14 33185 1 1 134 VAL H H -18.980 36.596 -50.688 1.00 . A A . 134 VAL H 1 1
14 33186 1 1 134 VAL HA H -19.844 36.963 -53.331 1.00 . A A . 134 VAL HA 1 1
14 33187 1 1 134 VAL HB H -19.262 34.725 -52.248 1.00 . A A . 134 VAL HB 1 1
14 33188 1 1 134 VAL HG11 H -20.710 33.663 -50.808 1.00 . A A . 134 VAL HG11 1 1
14 33189 1 1 134 VAL HG12 H -22.137 34.498 -51.416 1.00 . A A . 134 VAL HG12 1 1
14 33190 1 1 134 VAL HG13 H -21.035 35.314 -50.324 1.00 . A A . 134 VAL HG13 1 1
14 33191 1 1 134 VAL HG21 H -21.948 34.916 -53.630 1.00 . A A . 134 VAL HG21 1 1
14 33192 1 1 134 VAL HG22 H -20.856 33.524 -53.631 1.00 . A A . 134 VAL HG22 1 1
14 33193 1 1 134 VAL HG23 H -20.395 35.019 -54.462 1.00 . A A . 134 VAL HG23 1 1
14 33194 1 1 134 VAL N N -19.316 37.188 -51.365 1.00 . A A . 134 VAL N 1 1
14 33195 1 1 134 VAL O O -22.410 37.215 -53.161 1.00 . A A . 134 VAL O 1 1
14 33196 1 1 135 PHE C C -23.029 40.138 -51.221 1.00 . A A . 135 PHE C 1 1
14 33197 1 1 135 PHE CA C -23.194 38.638 -50.968 1.00 . A A . 135 PHE CA 1 1
14 33198 1 1 135 PHE CB C -23.874 38.416 -49.582 1.00 . A A . 135 PHE CB 1 1
14 33199 1 1 135 PHE CD1 C -25.014 36.613 -48.241 1.00 . A A . 135 PHE CD1 1 1
14 33200 1 1 135 PHE CD2 C -24.002 35.990 -50.358 1.00 . A A . 135 PHE CD2 1 1
14 33201 1 1 135 PHE CE1 C -25.422 35.288 -48.051 1.00 . A A . 135 PHE CE1 1 1
14 33202 1 1 135 PHE CE2 C -24.406 34.670 -50.155 1.00 . A A . 135 PHE CE2 1 1
14 33203 1 1 135 PHE CG C -24.305 36.972 -49.398 1.00 . A A . 135 PHE CG 1 1
14 33204 1 1 135 PHE CZ C -25.122 34.319 -49.007 1.00 . A A . 135 PHE CZ 1 1
14 33205 1 1 135 PHE H H -21.184 38.058 -50.394 1.00 . A A . 135 PHE H 1 1
14 33206 1 1 135 PHE HA H -23.858 38.246 -51.753 1.00 . A A . 135 PHE HA 1 1
14 33207 1 1 135 PHE HB2 H -23.188 38.675 -48.788 1.00 . A A . 135 PHE HB2 1 1
14 33208 1 1 135 PHE HB3 H -24.751 39.057 -49.503 1.00 . A A . 135 PHE HB3 1 1
14 33209 1 1 135 PHE HD1 H -25.247 37.359 -47.494 1.00 . A A . 135 PHE HD1 1 1
14 33210 1 1 135 PHE HD2 H -23.453 36.239 -51.247 1.00 . A A . 135 PHE HD2 1 1
14 33211 1 1 135 PHE HE1 H -25.967 35.011 -47.158 1.00 . A A . 135 PHE HE1 1 1
14 33212 1 1 135 PHE HE2 H -24.174 33.918 -50.893 1.00 . A A . 135 PHE HE2 1 1
14 33213 1 1 135 PHE HZ H -25.440 33.298 -48.859 1.00 . A A . 135 PHE HZ 1 1
14 33214 1 1 135 PHE N N -21.882 37.969 -51.102 1.00 . A A . 135 PHE N 1 1
14 33215 1 1 135 PHE O O -24.004 40.830 -51.515 1.00 . A A . 135 PHE O 1 1
14 33216 1 1 136 GLY C C -21.862 42.295 -52.912 1.00 . A A . 136 GLY C 1 1
14 33217 1 1 136 GLY CA C -21.536 42.039 -51.444 1.00 . A A . 136 GLY CA 1 1
14 33218 1 1 136 GLY H H -21.038 40.044 -50.955 1.00 . A A . 136 GLY H 1 1
14 33219 1 1 136 GLY HA2 H -22.180 42.660 -50.811 1.00 . A A . 136 GLY HA2 1 1
14 33220 1 1 136 GLY HA3 H -20.480 42.267 -51.262 1.00 . A A . 136 GLY HA3 1 1
14 33221 1 1 136 GLY N N -21.790 40.633 -51.157 1.00 . A A . 136 GLY N 1 1
14 33222 1 1 136 GLY O O -22.228 43.405 -53.302 1.00 . A A . 136 GLY O 1 1
14 33223 1 1 137 ASP C C -23.526 41.569 -55.360 1.00 . A A . 137 ASP C 1 1
14 33224 1 1 137 ASP CA C -22.044 41.302 -55.138 1.00 . A A . 137 ASP CA 1 1
14 33225 1 1 137 ASP CB C -21.619 39.988 -55.814 1.00 . A A . 137 ASP CB 1 1
14 33226 1 1 137 ASP CG C -20.156 40.068 -56.233 1.00 . A A . 137 ASP CG 1 1
14 33227 1 1 137 ASP H H -21.466 40.367 -53.336 1.00 . A A . 137 ASP H 1 1
14 33228 1 1 137 ASP HA H -21.488 42.116 -55.583 1.00 . A A . 137 ASP HA 1 1
14 33229 1 1 137 ASP HB2 H -21.736 39.164 -55.113 1.00 . A A . 137 ASP HB2 1 1
14 33230 1 1 137 ASP HB3 H -22.233 39.810 -56.683 1.00 . A A . 137 ASP HB3 1 1
14 33231 1 1 137 ASP N N -21.745 41.232 -53.715 1.00 . A A . 137 ASP N 1 1
14 33232 1 1 137 ASP O O -23.910 42.208 -56.342 1.00 . A A . 137 ASP O 1 1
14 33233 1 1 137 ASP OD1 O -19.775 41.084 -56.791 1.00 . A A . 137 ASP OD1 1 1
14 33234 1 1 137 ASP OD2 O -19.437 39.111 -55.992 1.00 . A A . 137 ASP OD2 1 1
14 33235 1 1 138 GLU C C -26.478 40.889 -53.263 1.00 . A A . 138 GLU C 1 1
14 33236 1 1 138 GLU CA C -25.791 41.256 -54.570 1.00 . A A . 138 GLU CA 1 1
14 33237 1 1 138 GLU CB C -26.313 40.366 -55.692 1.00 . A A . 138 GLU CB 1 1
14 33238 1 1 138 GLU CD C -27.901 41.906 -56.851 1.00 . A A . 138 GLU CD 1 1
14 33239 1 1 138 GLU CG C -27.778 40.677 -55.960 1.00 . A A . 138 GLU CG 1 1
14 33240 1 1 138 GLU H H -24.006 40.568 -53.694 1.00 . A A . 138 GLU H 1 1
14 33241 1 1 138 GLU HA H -26.007 42.285 -54.809 1.00 . A A . 138 GLU HA 1 1
14 33242 1 1 138 GLU HB2 H -25.737 40.542 -56.589 1.00 . A A . 138 GLU HB2 1 1
14 33243 1 1 138 GLU HB3 H -26.216 39.334 -55.400 1.00 . A A . 138 GLU HB3 1 1
14 33244 1 1 138 GLU HG2 H -28.232 39.832 -56.450 1.00 . A A . 138 GLU HG2 1 1
14 33245 1 1 138 GLU HG3 H -28.277 40.860 -55.023 1.00 . A A . 138 GLU HG3 1 1
14 33246 1 1 138 GLU N N -24.358 41.071 -54.453 1.00 . A A . 138 GLU N 1 1
14 33247 1 1 138 GLU O O -26.949 39.762 -53.114 1.00 . A A . 138 GLU O 1 1
14 33248 1 1 138 GLU OE1 O -26.873 42.467 -57.199 1.00 . A A . 138 GLU OE1 1 1
14 33249 1 1 138 GLU OE2 O -29.019 42.268 -57.177 1.00 . A A . 138 GLU OE2 1 1
14 33250 1 1 139 PRO C C -28.570 40.826 -51.262 1.00 . A A . 139 PRO C 1 1
14 33251 1 1 139 PRO CA C -27.219 41.510 -51.014 1.00 . A A . 139 PRO CA 1 1
14 33252 1 1 139 PRO CB C -27.430 42.889 -50.364 1.00 . A A . 139 PRO CB 1 1
14 33253 1 1 139 PRO CD C -25.998 43.163 -52.388 1.00 . A A . 139 PRO CD 1 1
14 33254 1 1 139 PRO CG C -26.479 43.832 -51.068 1.00 . A A . 139 PRO CG 1 1
14 33255 1 1 139 PRO HA H -26.572 40.905 -50.401 1.00 . A A . 139 PRO HA 1 1
14 33256 1 1 139 PRO HB2 H -28.476 43.212 -50.499 1.00 . A A . 139 PRO HB2 1 1
14 33257 1 1 139 PRO HB3 H -27.185 42.845 -49.292 1.00 . A A . 139 PRO HB3 1 1
14 33258 1 1 139 PRO HD2 H -26.379 43.689 -53.267 1.00 . A A . 139 PRO HD2 1 1
14 33259 1 1 139 PRO HD3 H -24.909 43.118 -52.432 1.00 . A A . 139 PRO HD3 1 1
14 33260 1 1 139 PRO HG2 H -26.990 44.763 -51.283 1.00 . A A . 139 PRO HG2 1 1
14 33261 1 1 139 PRO HG3 H -25.629 44.027 -50.429 1.00 . A A . 139 PRO HG3 1 1
14 33262 1 1 139 PRO N N -26.550 41.799 -52.318 1.00 . A A . 139 PRO N 1 1
14 33263 1 1 139 PRO O O -29.415 41.376 -51.968 1.00 . A A . 139 PRO O 1 1
14 33264 1 1 140 PRO C C -31.254 39.569 -50.262 1.00 . A A . 140 PRO C 1 1
14 33265 1 1 140 PRO CA C -30.072 38.915 -50.974 1.00 . A A . 140 PRO CA 1 1
14 33266 1 1 140 PRO CB C -29.812 37.512 -50.421 1.00 . A A . 140 PRO CB 1 1
14 33267 1 1 140 PRO CD C -27.882 38.873 -49.867 1.00 . A A . 140 PRO CD 1 1
14 33268 1 1 140 PRO CG C -28.733 37.687 -49.406 1.00 . A A . 140 PRO CG 1 1
14 33269 1 1 140 PRO HA H -30.258 38.846 -52.039 1.00 . A A . 140 PRO HA 1 1
14 33270 1 1 140 PRO HB2 H -30.710 37.128 -49.952 1.00 . A A . 140 PRO HB2 1 1
14 33271 1 1 140 PRO HB3 H -29.486 36.847 -51.208 1.00 . A A . 140 PRO HB3 1 1
14 33272 1 1 140 PRO HD2 H -27.574 39.466 -49.015 1.00 . A A . 140 PRO HD2 1 1
14 33273 1 1 140 PRO HD3 H -27.019 38.538 -50.427 1.00 . A A . 140 PRO HD3 1 1
14 33274 1 1 140 PRO HG2 H -29.171 37.893 -48.439 1.00 . A A . 140 PRO HG2 1 1
14 33275 1 1 140 PRO HG3 H -28.127 36.800 -49.357 1.00 . A A . 140 PRO HG3 1 1
14 33276 1 1 140 PRO N N -28.792 39.643 -50.738 1.00 . A A . 140 PRO N 1 1
14 33277 1 1 140 PRO O O -32.410 39.261 -50.553 1.00 . A A . 140 PRO O 1 1
14 33278 1 1 141 VAL C C -31.796 42.642 -48.522 1.00 . A A . 141 VAL C 1 1
14 33279 1 1 141 VAL CA C -32.017 41.130 -48.566 1.00 . A A . 141 VAL CA 1 1
14 33280 1 1 141 VAL CB C -32.060 40.580 -47.126 1.00 . A A . 141 VAL CB 1 1
14 33281 1 1 141 VAL CG1 C -32.286 39.055 -47.148 1.00 . A A . 141 VAL CG1 1 1
14 33282 1 1 141 VAL CG2 C -30.728 40.874 -46.408 1.00 . A A . 141 VAL CG2 1 1
14 33283 1 1 141 VAL H H -30.021 40.667 -49.123 1.00 . A A . 141 VAL H 1 1
14 33284 1 1 141 VAL HA H -32.965 40.933 -49.045 1.00 . A A . 141 VAL HA 1 1
14 33285 1 1 141 VAL HB H -32.874 41.057 -46.591 1.00 . A A . 141 VAL HB 1 1
14 33286 1 1 141 VAL HG11 H -31.609 38.599 -47.855 1.00 . A A . 141 VAL HG11 1 1
14 33287 1 1 141 VAL HG12 H -33.306 38.837 -47.433 1.00 . A A . 141 VAL HG12 1 1
14 33288 1 1 141 VAL HG13 H -32.097 38.651 -46.163 1.00 . A A . 141 VAL HG13 1 1
14 33289 1 1 141 VAL HG21 H -30.468 41.918 -46.522 1.00 . A A . 141 VAL HG21 1 1
14 33290 1 1 141 VAL HG22 H -29.945 40.262 -46.832 1.00 . A A . 141 VAL HG22 1 1
14 33291 1 1 141 VAL HG23 H -30.824 40.641 -45.358 1.00 . A A . 141 VAL HG23 1 1
14 33292 1 1 141 VAL N N -30.958 40.462 -49.318 1.00 . A A . 141 VAL N 1 1
14 33293 1 1 141 VAL O O -30.661 43.116 -48.568 1.00 . A A . 141 VAL O 1 1
14 33294 1 1 142 PHE C C -34.051 45.404 -47.628 1.00 . A A . 142 PHE C 1 1
14 33295 1 1 142 PHE CA C -32.811 44.858 -48.357 1.00 . A A . 142 PHE CA 1 1
14 33296 1 1 142 PHE CB C -32.702 45.420 -49.785 1.00 . A A . 142 PHE CB 1 1
14 33297 1 1 142 PHE CD1 C -34.808 46.473 -50.653 1.00 . A A . 142 PHE CD1 1 1
14 33298 1 1 142 PHE CD2 C -34.488 44.092 -50.975 1.00 . A A . 142 PHE CD2 1 1
14 33299 1 1 142 PHE CE1 C -36.044 46.394 -51.304 1.00 . A A . 142 PHE CE1 1 1
14 33300 1 1 142 PHE CE2 C -35.725 44.012 -51.626 1.00 . A A . 142 PHE CE2 1 1
14 33301 1 1 142 PHE CG C -34.031 45.324 -50.489 1.00 . A A . 142 PHE CG 1 1
14 33302 1 1 142 PHE CZ C -36.503 45.164 -51.791 1.00 . A A . 142 PHE CZ 1 1
14 33303 1 1 142 PHE H H -33.781 42.945 -48.384 1.00 . A A . 142 PHE H 1 1
14 33304 1 1 142 PHE HA H -31.920 45.148 -47.799 1.00 . A A . 142 PHE HA 1 1
14 33305 1 1 142 PHE HB2 H -32.389 46.452 -49.748 1.00 . A A . 142 PHE HB2 1 1
14 33306 1 1 142 PHE HB3 H -31.966 44.851 -50.336 1.00 . A A . 142 PHE HB3 1 1
14 33307 1 1 142 PHE HD1 H -34.451 47.422 -50.278 1.00 . A A . 142 PHE HD1 1 1
14 33308 1 1 142 PHE HD2 H -33.886 43.204 -50.847 1.00 . A A . 142 PHE HD2 1 1
14 33309 1 1 142 PHE HE1 H -36.645 47.282 -51.434 1.00 . A A . 142 PHE HE1 1 1
14 33310 1 1 142 PHE HE2 H -36.078 43.063 -52.001 1.00 . A A . 142 PHE HE2 1 1
14 33311 1 1 142 PHE HZ H -37.458 45.105 -52.292 1.00 . A A . 142 PHE HZ 1 1
14 33312 1 1 142 PHE N N -32.894 43.391 -48.422 1.00 . A A . 142 PHE N 1 1
14 33313 1 1 142 PHE O O -35.057 44.704 -47.504 1.00 . A A . 142 PHE O 1 1
14 33314 1 1 143 SER C C -36.120 47.816 -47.334 1.00 . A A . 143 SER C 1 1
14 33315 1 1 143 SER CA C -35.090 47.237 -46.389 1.00 . A A . 143 SER CA 1 1
14 33316 1 1 143 SER CB C -34.595 48.366 -45.498 1.00 . A A . 143 SER CB 1 1
14 33317 1 1 143 SER H H -33.156 47.149 -47.232 1.00 . A A . 143 SER H 1 1
14 33318 1 1 143 SER HA H -35.558 46.485 -45.774 1.00 . A A . 143 SER HA 1 1
14 33319 1 1 143 SER HB2 H -33.546 48.243 -45.292 1.00 . A A . 143 SER HB2 1 1
14 33320 1 1 143 SER HB3 H -34.757 49.305 -46.015 1.00 . A A . 143 SER HB3 1 1
14 33321 1 1 143 SER HG H -34.878 47.761 -43.672 1.00 . A A . 143 SER HG 1 1
14 33322 1 1 143 SER N N -33.974 46.641 -47.124 1.00 . A A . 143 SER N 1 1
14 33323 1 1 143 SER O O -35.862 48.804 -48.023 1.00 . A A . 143 SER O 1 1
14 33324 1 1 143 SER OG O -35.324 48.355 -44.277 1.00 . A A . 143 SER OG 1 1
14 33325 1 1 144 ARG C C -39.517 48.236 -47.377 1.00 . A A . 144 ARG C 1 1
14 33326 1 1 144 ARG CA C -38.352 47.666 -48.211 1.00 . A A . 144 ARG CA 1 1
14 33327 1 1 144 ARG CB C -38.837 46.490 -49.056 1.00 . A A . 144 ARG CB 1 1
14 33328 1 1 144 ARG CD C -40.516 45.765 -50.789 1.00 . A A . 144 ARG CD 1 1
14 33329 1 1 144 ARG CG C -39.905 46.965 -50.051 1.00 . A A . 144 ARG CG 1 1
14 33330 1 1 144 ARG CZ C -42.467 45.234 -49.422 1.00 . A A . 144 ARG CZ 1 1
14 33331 1 1 144 ARG H H -37.432 46.424 -46.780 1.00 . A A . 144 ARG H 1 1
14 33332 1 1 144 ARG HA H -37.957 48.424 -48.859 1.00 . A A . 144 ARG HA 1 1
14 33333 1 1 144 ARG HB2 H -37.993 46.076 -49.588 1.00 . A A . 144 ARG HB2 1 1
14 33334 1 1 144 ARG HB3 H -39.257 45.736 -48.406 1.00 . A A . 144 ARG HB3 1 1
14 33335 1 1 144 ARG HD2 H -41.201 46.125 -51.541 1.00 . A A . 144 ARG HD2 1 1
14 33336 1 1 144 ARG HD3 H -39.738 45.188 -51.269 1.00 . A A . 144 ARG HD3 1 1
14 33337 1 1 144 ARG HE H -40.824 44.095 -49.522 1.00 . A A . 144 ARG HE 1 1
14 33338 1 1 144 ARG HG2 H -40.681 47.493 -49.517 1.00 . A A . 144 ARG HG2 1 1
14 33339 1 1 144 ARG HG3 H -39.449 47.630 -50.770 1.00 . A A . 144 ARG HG3 1 1
14 33340 1 1 144 ARG HH11 H -42.597 46.942 -50.474 1.00 . A A . 144 ARG HH11 1 1
14 33341 1 1 144 ARG HH12 H -43.973 46.552 -49.504 1.00 . A A . 144 ARG HH12 1 1
14 33342 1 1 144 ARG HH21 H -42.636 43.609 -48.265 1.00 . A A . 144 ARG HH21 1 1
14 33343 1 1 144 ARG HH22 H -43.998 44.677 -48.261 1.00 . A A . 144 ARG HH22 1 1
14 33344 1 1 144 ARG N N -37.285 47.203 -47.355 1.00 . A A . 144 ARG N 1 1
14 33345 1 1 144 ARG NE N -41.245 44.918 -49.848 1.00 . A A . 144 ARG NE 1 1
14 33346 1 1 144 ARG NH1 N -43.057 46.329 -49.834 1.00 . A A . 144 ARG NH1 1 1
14 33347 1 1 144 ARG NH2 N -43.082 44.446 -48.584 1.00 . A A . 144 ARG NH2 1 1
14 33348 1 1 144 ARG O O -40.226 47.472 -46.724 1.00 . A A . 144 ARG O 1 1
14 33349 1 1 145 PRO C C -42.165 49.392 -46.718 1.00 . A A . 145 PRO C 1 1
14 33350 1 1 145 PRO CA C -40.850 50.159 -46.579 1.00 . A A . 145 PRO CA 1 1
14 33351 1 1 145 PRO CB C -40.977 51.565 -47.165 1.00 . A A . 145 PRO CB 1 1
14 33352 1 1 145 PRO CD C -38.969 50.578 -48.100 1.00 . A A . 145 PRO CD 1 1
14 33353 1 1 145 PRO CG C -39.604 51.910 -47.625 1.00 . A A . 145 PRO CG 1 1
14 33354 1 1 145 PRO HA H -40.570 50.229 -45.541 1.00 . A A . 145 PRO HA 1 1
14 33355 1 1 145 PRO HB2 H -41.667 51.563 -47.998 1.00 . A A . 145 PRO HB2 1 1
14 33356 1 1 145 PRO HB3 H -41.300 52.264 -46.407 1.00 . A A . 145 PRO HB3 1 1
14 33357 1 1 145 PRO HD2 H -39.094 50.448 -49.172 1.00 . A A . 145 PRO HD2 1 1
14 33358 1 1 145 PRO HD3 H -37.921 50.518 -47.832 1.00 . A A . 145 PRO HD3 1 1
14 33359 1 1 145 PRO HG2 H -39.661 52.631 -48.437 1.00 . A A . 145 PRO HG2 1 1
14 33360 1 1 145 PRO HG3 H -39.036 52.325 -46.802 1.00 . A A . 145 PRO HG3 1 1
14 33361 1 1 145 PRO N N -39.737 49.544 -47.371 1.00 . A A . 145 PRO N 1 1
14 33362 1 1 145 PRO O O -42.847 49.599 -47.707 1.00 . A A . 145 PRO O 1 1
14 33363 1 1 145 PRO OXT O -42.468 48.615 -45.830 1.00 . A A . 145 PRO OXT 1 1
14 33364 2 2 1 . C1 C -34.290 25.606 -30.543 1.00 . B A . 201 4N1 C1 1 1
14 33365 2 2 1 . C10 C -35.386 24.258 -28.888 1.00 . B A . 201 4N1 C10 1 1
14 33366 2 2 1 . C12 C -32.419 31.914 -32.215 1.00 . B A . 201 4N1 C12 1 1
14 33367 2 2 1 . C13 C -32.310 33.306 -32.068 1.00 . B A . 201 4N1 C13 1 1
14 33368 2 2 1 . C14 C -33.030 33.975 -31.044 1.00 . B A . 201 4N1 C14 1 1
14 33369 2 2 1 . C15 C -33.951 33.262 -30.228 1.00 . B A . 201 4N1 C15 1 1
14 33370 2 2 1 . C16 C -34.035 31.913 -30.441 1.00 . B A . 201 4N1 C16 1 1
14 33371 2 2 1 . C17 C -31.575 31.139 -33.204 1.00 . B A . 201 4N1 C17 1 1
14 33372 2 2 1 . C18 C -31.420 34.113 -32.965 1.00 . B A . 201 4N1 C18 1 1
14 33373 2 2 1 . C19 C -34.887 33.880 -29.218 1.00 . B A . 201 4N1 C19 1 1
14 33374 2 2 1 . C21 C -32.283 36.003 -29.849 1.00 . B A . 201 4N1 C21 1 1
14 33375 2 2 1 . C3 C -33.826 27.776 -30.690 1.00 . B A . 201 4N1 C3 1 1
14 33376 2 2 1 . C4 C -34.163 27.887 -32.055 1.00 . B A . 201 4N1 C4 1 1
14 33377 2 2 1 . C5 C -34.622 26.719 -32.688 1.00 . B A . 201 4N1 C5 1 1
14 33378 2 2 1 . C6 C -34.686 25.567 -31.910 1.00 . B A . 201 4N1 C6 1 1
14 33379 2 2 1 . C8 C -33.524 29.823 -31.439 1.00 . B A . 201 4N1 C8 1 1
14 33380 2 2 1 . H101 H -36.185 23.920 -29.547 1.00 . B A . 201 4N1 H101 1 1
14 33381 2 2 1 . H102 H -35.710 25.163 -28.359 1.00 . B A . 201 4N1 H102 1 1
14 33382 2 2 1 . H103 H -35.146 23.469 -28.169 1.00 . B A . 201 4N1 H103 1 1
14 33383 2 2 1 . H16 H -34.741 31.301 -29.894 1.00 . B A . 201 4N1 H16 1 1
14 33384 2 2 1 . H171 H -31.657 30.066 -33.042 1.00 . B A . 201 4N1 H171 1 1
14 33385 2 2 1 . H172 H -30.527 31.414 -33.073 1.00 . B A . 201 4N1 H172 1 1
14 33386 2 2 1 . H181 H -30.382 34.089 -32.621 1.00 . B A . 201 4N1 H181 1 1
14 33387 2 2 1 . H182 H -31.733 35.153 -32.974 1.00 . B A . 201 4N1 H182 1 1
14 33388 2 2 1 . H183 H -31.452 33.731 -33.985 1.00 . B A . 201 4N1 H183 1 1
14 33389 2 2 1 . H191 H -35.734 33.213 -29.041 1.00 . B A . 201 4N1 H191 1 1
14 33390 2 2 1 . H192 H -35.289 34.829 -29.584 1.00 . B A . 201 4N1 H192 1 1
14 33391 2 2 1 . H193 H -34.406 34.061 -28.253 1.00 . B A . 201 4N1 H193 1 1
14 33392 2 2 1 . H211 H -33.113 36.617 -29.500 1.00 . B A . 201 4N1 H211 1 1
14 33393 2 2 1 . H212 H -31.449 36.648 -30.150 1.00 . B A . 201 4N1 H212 1 1
14 33394 2 2 1 . H213 H -31.980 35.315 -29.059 1.00 . B A . 201 4N1 H213 1 1
14 33395 2 2 1 . H5 H -34.911 26.708 -33.733 1.00 . B A . 201 4N1 H5 1 1
14 33396 2 2 1 . H6 H -35.049 24.638 -32.345 1.00 . B A . 201 4N1 H6 1 1
14 33397 2 2 1 . H7 H -33.017 29.290 -29.416 1.00 . B A . 201 4N1 H7 1 1
14 33398 2 2 1 . N11 N -33.292 31.240 -31.371 1.00 . B A . 201 4N1 N11 1 1
14 33399 2 2 1 . N2 N -33.868 26.709 -29.926 1.00 . B A . 201 4N1 N2 1 1
14 33400 2 2 1 . N7 N -33.426 29.048 -30.309 1.00 . B A . 201 4N1 N7 1 1
14 33401 2 2 1 . N9 N -33.967 29.191 -32.497 1.00 . B A . 201 4N1 N9 1 1
14 33402 2 2 1 . O1 O -34.277 24.529 -29.747 1.00 . B A . 201 4N1 O1 1 1
14 33403 2 2 1 . O14 O -32.813 35.292 -30.990 1.00 . B A . 201 4N1 O14 1 1
14 33404 2 2 1 . S20 S -31.960 31.525 -34.980 1.00 . B A . 201 4N1 S20 1 1
15 33405 1 1 2 ALA C C -19.769 30.658 -22.671 1.00 . A A . 2 ALA C 1 1
15 33406 1 1 2 ALA CA C -20.122 32.135 -22.538 1.00 . A A . 2 ALA CA 1 1
15 33407 1 1 2 ALA CB C -19.142 32.825 -21.588 1.00 . A A . 2 ALA CB 1 1
15 33408 1 1 2 ALA H H -22.079 32.834 -22.664 1.00 . A A . 2 ALA H 1 1
15 33409 1 1 2 ALA HA H -20.065 32.601 -23.511 1.00 . A A . 2 ALA HA 1 1
15 33410 1 1 2 ALA HB1 H -19.588 33.730 -21.203 1.00 . A A . 2 ALA HB1 1 1
15 33411 1 1 2 ALA HB2 H -18.235 33.071 -22.122 1.00 . A A . 2 ALA HB2 1 1
15 33412 1 1 2 ALA HB3 H -18.908 32.162 -20.769 1.00 . A A . 2 ALA HB3 1 1
15 33413 1 1 2 ALA N N -21.507 32.271 -22.003 1.00 . A A . 2 ALA N 1 1
15 33414 1 1 2 ALA O O -20.041 29.861 -21.774 1.00 . A A . 2 ALA O 1 1
15 33415 1 1 3 VAL C C -17.255 28.777 -23.883 1.00 . A A . 3 VAL C 1 1
15 33416 1 1 3 VAL CA C -18.754 28.934 -24.047 1.00 . A A . 3 VAL CA 1 1
15 33417 1 1 3 VAL CB C -19.121 28.514 -25.465 1.00 . A A . 3 VAL CB 1 1
15 33418 1 1 3 VAL CG1 C -18.594 27.093 -25.725 1.00 . A A . 3 VAL CG1 1 1
15 33419 1 1 3 VAL CG2 C -20.644 28.542 -25.641 1.00 . A A . 3 VAL CG2 1 1
15 33420 1 1 3 VAL H H -18.957 30.986 -24.464 1.00 . A A . 3 VAL H 1 1
15 33421 1 1 3 VAL HA H -19.260 28.285 -23.353 1.00 . A A . 3 VAL HA 1 1
15 33422 1 1 3 VAL HB H -18.664 29.198 -26.157 1.00 . A A . 3 VAL HB 1 1
15 33423 1 1 3 VAL HG11 H -17.515 27.117 -25.835 1.00 . A A . 3 VAL HG11 1 1
15 33424 1 1 3 VAL HG12 H -19.039 26.703 -26.629 1.00 . A A . 3 VAL HG12 1 1
15 33425 1 1 3 VAL HG13 H -18.856 26.453 -24.896 1.00 . A A . 3 VAL HG13 1 1
15 33426 1 1 3 VAL HG21 H -20.912 28.009 -26.541 1.00 . A A . 3 VAL HG21 1 1
15 33427 1 1 3 VAL HG22 H -20.977 29.566 -25.716 1.00 . A A . 3 VAL HG22 1 1
15 33428 1 1 3 VAL HG23 H -21.114 28.070 -24.789 1.00 . A A . 3 VAL HG23 1 1
15 33429 1 1 3 VAL N N -19.154 30.306 -23.794 1.00 . A A . 3 VAL N 1 1
15 33430 1 1 3 VAL O O -16.471 29.521 -24.473 1.00 . A A . 3 VAL O 1 1
15 33431 1 1 4 SER C C -15.074 26.397 -23.868 1.00 . A A . 4 SER C 1 1
15 33432 1 1 4 SER CA C -15.462 27.505 -22.914 1.00 . A A . 4 SER CA 1 1
15 33433 1 1 4 SER CB C -15.188 27.056 -21.478 1.00 . A A . 4 SER CB 1 1
15 33434 1 1 4 SER H H -17.544 27.212 -22.707 1.00 . A A . 4 SER H 1 1
15 33435 1 1 4 SER HA H -14.883 28.391 -23.133 1.00 . A A . 4 SER HA 1 1
15 33436 1 1 4 SER HB2 H -14.293 27.530 -21.114 1.00 . A A . 4 SER HB2 1 1
15 33437 1 1 4 SER HB3 H -16.023 27.335 -20.848 1.00 . A A . 4 SER HB3 1 1
15 33438 1 1 4 SER HG H -15.094 25.346 -20.549 1.00 . A A . 4 SER HG 1 1
15 33439 1 1 4 SER N N -16.870 27.785 -23.115 1.00 . A A . 4 SER N 1 1
15 33440 1 1 4 SER O O -15.922 25.609 -24.284 1.00 . A A . 4 SER O 1 1
15 33441 1 1 4 SER OG O -15.013 25.643 -21.460 1.00 . A A . 4 SER OG 1 1
15 33442 1 1 5 GLU C C -13.643 23.901 -24.530 1.00 . A A . 5 GLU C 1 1
15 33443 1 1 5 GLU CA C -13.400 25.273 -25.136 1.00 . A A . 5 GLU CA 1 1
15 33444 1 1 5 GLU CB C -11.928 25.424 -25.525 1.00 . A A . 5 GLU CB 1 1
15 33445 1 1 5 GLU CD C -10.302 26.902 -26.730 1.00 . A A . 5 GLU CD 1 1
15 33446 1 1 5 GLU CG C -11.780 26.584 -26.522 1.00 . A A . 5 GLU CG 1 1
15 33447 1 1 5 GLU H H -13.158 26.961 -23.874 1.00 . A A . 5 GLU H 1 1
15 33448 1 1 5 GLU HA H -14.007 25.357 -26.033 1.00 . A A . 5 GLU HA 1 1
15 33449 1 1 5 GLU HB2 H -11.342 25.629 -24.637 1.00 . A A . 5 GLU HB2 1 1
15 33450 1 1 5 GLU HB3 H -11.580 24.509 -25.979 1.00 . A A . 5 GLU HB3 1 1
15 33451 1 1 5 GLU HG2 H -12.221 26.298 -27.472 1.00 . A A . 5 GLU HG2 1 1
15 33452 1 1 5 GLU HG3 H -12.286 27.459 -26.143 1.00 . A A . 5 GLU HG3 1 1
15 33453 1 1 5 GLU N N -13.810 26.320 -24.224 1.00 . A A . 5 GLU N 1 1
15 33454 1 1 5 GLU O O -14.107 23.012 -25.222 1.00 . A A . 5 GLU O 1 1
15 33455 1 1 5 GLU OE1 O -9.505 26.483 -25.905 1.00 . A A . 5 GLU OE1 1 1
15 33456 1 1 5 GLU OE2 O -9.990 27.555 -27.711 1.00 . A A . 5 GLU OE2 1 1
15 33457 1 1 6 SER C C -15.047 22.032 -22.787 1.00 . A A . 6 SER C 1 1
15 33458 1 1 6 SER CA C -13.588 22.422 -22.618 1.00 . A A . 6 SER CA 1 1
15 33459 1 1 6 SER CB C -13.257 22.499 -21.130 1.00 . A A . 6 SER CB 1 1
15 33460 1 1 6 SER H H -13.008 24.472 -22.708 1.00 . A A . 6 SER H 1 1
15 33461 1 1 6 SER HA H -12.956 21.683 -23.085 1.00 . A A . 6 SER HA 1 1
15 33462 1 1 6 SER HB2 H -13.435 21.540 -20.674 1.00 . A A . 6 SER HB2 1 1
15 33463 1 1 6 SER HB3 H -12.218 22.767 -21.008 1.00 . A A . 6 SER HB3 1 1
15 33464 1 1 6 SER HG H -14.761 23.009 -20.007 1.00 . A A . 6 SER HG 1 1
15 33465 1 1 6 SER N N -13.358 23.724 -23.242 1.00 . A A . 6 SER N 1 1
15 33466 1 1 6 SER O O -15.384 20.933 -23.243 1.00 . A A . 6 SER O 1 1
15 33467 1 1 6 SER OG O -14.090 23.472 -20.514 1.00 . A A . 6 SER OG 1 1
15 33468 1 1 7 GLN C C -17.668 22.587 -24.066 1.00 . A A . 7 GLN C 1 1
15 33469 1 1 7 GLN CA C -17.326 22.775 -22.605 1.00 . A A . 7 GLN CA 1 1
15 33470 1 1 7 GLN CB C -18.082 23.972 -22.033 1.00 . A A . 7 GLN CB 1 1
15 33471 1 1 7 GLN CD C -20.348 24.965 -21.677 1.00 . A A . 7 GLN CD 1 1
15 33472 1 1 7 GLN CG C -19.563 23.874 -22.403 1.00 . A A . 7 GLN CG 1 1
15 33473 1 1 7 GLN H H -15.576 23.835 -22.150 1.00 . A A . 7 GLN H 1 1
15 33474 1 1 7 GLN HA H -17.611 21.889 -22.062 1.00 . A A . 7 GLN HA 1 1
15 33475 1 1 7 GLN HB2 H -17.982 23.974 -20.958 1.00 . A A . 7 GLN HB2 1 1
15 33476 1 1 7 GLN HB3 H -17.671 24.882 -22.436 1.00 . A A . 7 GLN HB3 1 1
15 33477 1 1 7 GLN HE21 H -19.594 24.548 -19.880 1.00 . A A . 7 GLN HE21 1 1
15 33478 1 1 7 GLN HE22 H -20.710 25.827 -19.921 1.00 . A A . 7 GLN HE22 1 1
15 33479 1 1 7 GLN HG2 H -19.672 24.007 -23.472 1.00 . A A . 7 GLN HG2 1 1
15 33480 1 1 7 GLN HG3 H -19.944 22.902 -22.122 1.00 . A A . 7 GLN HG3 1 1
15 33481 1 1 7 GLN N N -15.908 22.974 -22.465 1.00 . A A . 7 GLN N 1 1
15 33482 1 1 7 GLN NE2 N -20.204 25.125 -20.385 1.00 . A A . 7 GLN NE2 1 1
15 33483 1 1 7 GLN O O -18.612 21.878 -24.400 1.00 . A A . 7 GLN O 1 1
15 33484 1 1 7 GLN OE1 O -21.102 25.706 -22.307 1.00 . A A . 7 GLN OE1 1 1
15 33485 1 1 8 LEU C C -17.092 21.613 -26.731 1.00 . A A . 8 LEU C 1 1
15 33486 1 1 8 LEU CA C -17.172 23.083 -26.356 1.00 . A A . 8 LEU CA 1 1
15 33487 1 1 8 LEU CB C -16.197 23.921 -27.206 1.00 . A A . 8 LEU CB 1 1
15 33488 1 1 8 LEU CD1 C -17.794 24.976 -28.895 1.00 . A A . 8 LEU CD1 1 1
15 33489 1 1 8 LEU CD2 C -15.490 24.332 -29.584 1.00 . A A . 8 LEU CD2 1 1
15 33490 1 1 8 LEU CG C -16.663 23.953 -28.682 1.00 . A A . 8 LEU CG 1 1
15 33491 1 1 8 LEU H H -16.140 23.764 -24.646 1.00 . A A . 8 LEU H 1 1
15 33492 1 1 8 LEU HA H -18.169 23.425 -26.533 1.00 . A A . 8 LEU HA 1 1
15 33493 1 1 8 LEU HB2 H -16.160 24.933 -26.818 1.00 . A A . 8 LEU HB2 1 1
15 33494 1 1 8 LEU HB3 H -15.209 23.477 -27.158 1.00 . A A . 8 LEU HB3 1 1
15 33495 1 1 8 LEU HD11 H -17.532 25.911 -28.427 1.00 . A A . 8 LEU HD11 1 1
15 33496 1 1 8 LEU HD12 H -18.707 24.605 -28.468 1.00 . A A . 8 LEU HD12 1 1
15 33497 1 1 8 LEU HD13 H -17.938 25.139 -29.959 1.00 . A A . 8 LEU HD13 1 1
15 33498 1 1 8 LEU HD21 H -14.611 23.808 -29.268 1.00 . A A . 8 LEU HD21 1 1
15 33499 1 1 8 LEU HD22 H -15.312 25.398 -29.527 1.00 . A A . 8 LEU HD22 1 1
15 33500 1 1 8 LEU HD23 H -15.726 24.062 -30.602 1.00 . A A . 8 LEU HD23 1 1
15 33501 1 1 8 LEU HG H -17.018 22.973 -28.959 1.00 . A A . 8 LEU HG 1 1
15 33502 1 1 8 LEU N N -16.896 23.218 -24.947 1.00 . A A . 8 LEU N 1 1
15 33503 1 1 8 LEU O O -17.908 21.128 -27.494 1.00 . A A . 8 LEU O 1 1
15 33504 1 1 9 LYS C C -17.297 18.758 -26.077 1.00 . A A . 9 LYS C 1 1
15 33505 1 1 9 LYS CA C -16.019 19.466 -26.465 1.00 . A A . 9 LYS CA 1 1
15 33506 1 1 9 LYS CB C -14.859 18.824 -25.694 1.00 . A A . 9 LYS CB 1 1
15 33507 1 1 9 LYS CD C -13.259 20.595 -26.363 1.00 . A A . 9 LYS CD 1 1
15 33508 1 1 9 LYS CE C -11.767 20.845 -26.634 1.00 . A A . 9 LYS CE 1 1
15 33509 1 1 9 LYS CG C -13.536 19.100 -26.408 1.00 . A A . 9 LYS CG 1 1
15 33510 1 1 9 LYS H H -15.520 21.309 -25.523 1.00 . A A . 9 LYS H 1 1
15 33511 1 1 9 LYS HA H -15.853 19.343 -27.525 1.00 . A A . 9 LYS HA 1 1
15 33512 1 1 9 LYS HB2 H -14.823 19.242 -24.696 1.00 . A A . 9 LYS HB2 1 1
15 33513 1 1 9 LYS HB3 H -15.022 17.755 -25.624 1.00 . A A . 9 LYS HB3 1 1
15 33514 1 1 9 LYS HD2 H -13.876 21.110 -27.098 1.00 . A A . 9 LYS HD2 1 1
15 33515 1 1 9 LYS HD3 H -13.515 20.958 -25.383 1.00 . A A . 9 LYS HD3 1 1
15 33516 1 1 9 LYS HE2 H -11.193 20.583 -25.755 1.00 . A A . 9 LYS HE2 1 1
15 33517 1 1 9 LYS HE3 H -11.441 20.231 -27.461 1.00 . A A . 9 LYS HE3 1 1
15 33518 1 1 9 LYS HG2 H -12.729 18.567 -25.907 1.00 . A A . 9 LYS HG2 1 1
15 33519 1 1 9 LYS HG3 H -13.602 18.777 -27.443 1.00 . A A . 9 LYS HG3 1 1
15 33520 1 1 9 LYS HZ1 H -12.432 22.808 -26.925 1.00 . A A . 9 LYS HZ1 1 1
15 33521 1 1 9 LYS HZ2 H -11.121 22.363 -27.909 1.00 . A A . 9 LYS HZ2 1 1
15 33522 1 1 9 LYS HZ3 H -10.875 22.692 -26.261 1.00 . A A . 9 LYS HZ3 1 1
15 33523 1 1 9 LYS N N -16.135 20.891 -26.163 1.00 . A A . 9 LYS N 1 1
15 33524 1 1 9 LYS NZ N -11.533 22.286 -26.957 1.00 . A A . 9 LYS NZ 1 1
15 33525 1 1 9 LYS O O -17.796 17.904 -26.813 1.00 . A A . 9 LYS O 1 1
15 33526 1 1 10 LYS C C -20.263 18.870 -25.317 1.00 . A A . 10 LYS C 1 1
15 33527 1 1 10 LYS CA C -19.056 18.474 -24.459 1.00 . A A . 10 LYS CA 1 1
15 33528 1 1 10 LYS CB C -19.336 18.825 -22.997 1.00 . A A . 10 LYS CB 1 1
15 33529 1 1 10 LYS CD C -18.611 18.527 -20.637 1.00 . A A . 10 LYS CD 1 1
15 33530 1 1 10 LYS CE C -17.576 17.878 -19.706 1.00 . A A . 10 LYS CE 1 1
15 33531 1 1 10 LYS CG C -18.288 18.167 -22.085 1.00 . A A . 10 LYS CG 1 1
15 33532 1 1 10 LYS H H -17.379 19.802 -24.360 1.00 . A A . 10 LYS H 1 1
15 33533 1 1 10 LYS HA H -18.929 17.405 -24.533 1.00 . A A . 10 LYS HA 1 1
15 33534 1 1 10 LYS HB2 H -19.303 19.899 -22.871 1.00 . A A . 10 LYS HB2 1 1
15 33535 1 1 10 LYS HB3 H -20.320 18.464 -22.728 1.00 . A A . 10 LYS HB3 1 1
15 33536 1 1 10 LYS HD2 H -18.587 19.604 -20.526 1.00 . A A . 10 LYS HD2 1 1
15 33537 1 1 10 LYS HD3 H -19.598 18.163 -20.390 1.00 . A A . 10 LYS HD3 1 1
15 33538 1 1 10 LYS HE2 H -17.603 16.806 -19.830 1.00 . A A . 10 LYS HE2 1 1
15 33539 1 1 10 LYS HE3 H -16.592 18.244 -19.957 1.00 . A A . 10 LYS HE3 1 1
15 33540 1 1 10 LYS HG2 H -18.317 17.090 -22.206 1.00 . A A . 10 LYS HG2 1 1
15 33541 1 1 10 LYS HG3 H -17.301 18.530 -22.333 1.00 . A A . 10 LYS HG3 1 1
15 33542 1 1 10 LYS HZ1 H -18.898 18.112 -18.110 1.00 . A A . 10 LYS HZ1 1 1
15 33543 1 1 10 LYS HZ2 H -17.591 19.197 -18.090 1.00 . A A . 10 LYS HZ2 1 1
15 33544 1 1 10 LYS HZ3 H -17.355 17.571 -17.656 1.00 . A A . 10 LYS HZ3 1 1
15 33545 1 1 10 LYS N N -17.827 19.111 -24.918 1.00 . A A . 10 LYS N 1 1
15 33546 1 1 10 LYS NZ N -17.879 18.217 -18.284 1.00 . A A . 10 LYS NZ 1 1
15 33547 1 1 10 LYS O O -21.246 18.132 -25.378 1.00 . A A . 10 LYS O 1 1
15 33548 1 1 11 MET C C -21.339 19.849 -28.164 1.00 . A A . 11 MET C 1 1
15 33549 1 1 11 MET CA C -21.334 20.499 -26.771 1.00 . A A . 11 MET CA 1 1
15 33550 1 1 11 MET CB C -21.269 22.020 -26.946 1.00 . A A . 11 MET CB 1 1
15 33551 1 1 11 MET CE C -21.493 25.381 -25.892 1.00 . A A . 11 MET CE 1 1
15 33552 1 1 11 MET CG C -20.978 22.715 -25.598 1.00 . A A . 11 MET CG 1 1
15 33553 1 1 11 MET H H -19.400 20.600 -25.857 1.00 . A A . 11 MET H 1 1
15 33554 1 1 11 MET HA H -22.267 20.245 -26.261 1.00 . A A . 11 MET HA 1 1
15 33555 1 1 11 MET HB2 H -20.484 22.246 -27.656 1.00 . A A . 11 MET HB2 1 1
15 33556 1 1 11 MET HB3 H -22.217 22.380 -27.333 1.00 . A A . 11 MET HB3 1 1
15 33557 1 1 11 MET HE1 H -22.222 25.966 -26.440 1.00 . A A . 11 MET HE1 1 1
15 33558 1 1 11 MET HE2 H -20.683 25.099 -26.553 1.00 . A A . 11 MET HE2 1 1
15 33559 1 1 11 MET HE3 H -21.097 25.964 -25.072 1.00 . A A . 11 MET HE3 1 1
15 33560 1 1 11 MET HG2 H -20.937 21.976 -24.798 1.00 . A A . 11 MET HG2 1 1
15 33561 1 1 11 MET HG3 H -20.026 23.253 -25.653 1.00 . A A . 11 MET HG3 1 1
15 33562 1 1 11 MET N N -20.202 20.035 -25.953 1.00 . A A . 11 MET N 1 1
15 33563 1 1 11 MET O O -22.401 19.684 -28.764 1.00 . A A . 11 MET O 1 1
15 33564 1 1 11 MET SD S -22.299 23.896 -25.236 1.00 . A A . 11 MET SD 1 1
15 33565 1 1 12 VAL C C -19.516 17.442 -29.889 1.00 . A A . 12 VAL C 1 1
15 33566 1 1 12 VAL CA C -20.069 18.866 -30.003 1.00 . A A . 12 VAL CA 1 1
15 33567 1 1 12 VAL CB C -19.185 19.711 -30.951 1.00 . A A . 12 VAL CB 1 1
15 33568 1 1 12 VAL CG1 C -20.052 20.764 -31.670 1.00 . A A . 12 VAL CG1 1 1
15 33569 1 1 12 VAL CG2 C -18.107 20.434 -30.148 1.00 . A A . 12 VAL CG2 1 1
15 33570 1 1 12 VAL H H -19.343 19.642 -28.163 1.00 . A A . 12 VAL H 1 1
15 33571 1 1 12 VAL HA H -21.068 18.813 -30.417 1.00 . A A . 12 VAL HA 1 1
15 33572 1 1 12 VAL HB H -18.707 19.066 -31.684 1.00 . A A . 12 VAL HB 1 1
15 33573 1 1 12 VAL HG11 H -20.605 20.301 -32.469 1.00 . A A . 12 VAL HG11 1 1
15 33574 1 1 12 VAL HG12 H -19.422 21.543 -32.080 1.00 . A A . 12 VAL HG12 1 1
15 33575 1 1 12 VAL HG13 H -20.740 21.200 -30.963 1.00 . A A . 12 VAL HG13 1 1
15 33576 1 1 12 VAL HG21 H -17.662 19.750 -29.438 1.00 . A A . 12 VAL HG21 1 1
15 33577 1 1 12 VAL HG22 H -18.550 21.265 -29.618 1.00 . A A . 12 VAL HG22 1 1
15 33578 1 1 12 VAL HG23 H -17.350 20.807 -30.818 1.00 . A A . 12 VAL HG23 1 1
15 33579 1 1 12 VAL N N -20.158 19.490 -28.678 1.00 . A A . 12 VAL N 1 1
15 33580 1 1 12 VAL O O -18.965 16.901 -30.844 1.00 . A A . 12 VAL O 1 1
15 33581 1 1 13 SER C C -20.005 14.484 -29.284 1.00 . A A . 13 SER C 1 1
15 33582 1 1 13 SER CA C -19.215 15.498 -28.463 1.00 . A A . 13 SER CA 1 1
15 33583 1 1 13 SER CB C -19.358 15.174 -26.979 1.00 . A A . 13 SER CB 1 1
15 33584 1 1 13 SER H H -20.128 17.323 -28.000 1.00 . A A . 13 SER H 1 1
15 33585 1 1 13 SER HA H -18.180 15.437 -28.731 1.00 . A A . 13 SER HA 1 1
15 33586 1 1 13 SER HB2 H -18.764 15.860 -26.400 1.00 . A A . 13 SER HB2 1 1
15 33587 1 1 13 SER HB3 H -20.397 15.269 -26.689 1.00 . A A . 13 SER HB3 1 1
15 33588 1 1 13 SER HG H -19.672 13.270 -26.748 1.00 . A A . 13 SER HG 1 1
15 33589 1 1 13 SER N N -19.678 16.849 -28.714 1.00 . A A . 13 SER N 1 1
15 33590 1 1 13 SER O O -19.455 13.496 -29.775 1.00 . A A . 13 SER O 1 1
15 33591 1 1 13 SER OG O -18.906 13.850 -26.741 1.00 . A A . 13 SER OG 1 1
15 33592 1 1 14 LYS C C -21.781 13.715 -31.604 1.00 . A A . 14 LYS C 1 1
15 33593 1 1 14 LYS CA C -22.191 13.807 -30.130 1.00 . A A . 14 LYS CA 1 1
15 33594 1 1 14 LYS CB C -23.664 14.272 -30.054 1.00 . A A . 14 LYS CB 1 1
15 33595 1 1 14 LYS CD C -24.011 13.031 -27.852 1.00 . A A . 14 LYS CD 1 1
15 33596 1 1 14 LYS CE C -24.542 13.178 -26.425 1.00 . A A . 14 LYS CE 1 1
15 33597 1 1 14 LYS CG C -24.145 14.379 -28.583 1.00 . A A . 14 LYS CG 1 1
15 33598 1 1 14 LYS H H -21.681 15.520 -28.963 1.00 . A A . 14 LYS H 1 1
15 33599 1 1 14 LYS HA H -22.108 12.822 -29.695 1.00 . A A . 14 LYS HA 1 1
15 33600 1 1 14 LYS HB2 H -23.748 15.254 -30.528 1.00 . A A . 14 LYS HB2 1 1
15 33601 1 1 14 LYS HB3 H -24.291 13.556 -30.590 1.00 . A A . 14 LYS HB3 1 1
15 33602 1 1 14 LYS HD2 H -24.582 12.268 -28.366 1.00 . A A . 14 LYS HD2 1 1
15 33603 1 1 14 LYS HD3 H -22.970 12.741 -27.812 1.00 . A A . 14 LYS HD3 1 1
15 33604 1 1 14 LYS HE2 H -23.978 13.941 -25.909 1.00 . A A . 14 LYS HE2 1 1
15 33605 1 1 14 LYS HE3 H -25.584 13.463 -26.458 1.00 . A A . 14 LYS HE3 1 1
15 33606 1 1 14 LYS HG2 H -23.565 15.128 -28.060 1.00 . A A . 14 LYS HG2 1 1
15 33607 1 1 14 LYS HG3 H -25.187 14.679 -28.576 1.00 . A A . 14 LYS HG3 1 1
15 33608 1 1 14 LYS HZ1 H -25.170 11.241 -25.988 1.00 . A A . 14 LYS HZ1 1 1
15 33609 1 1 14 LYS HZ2 H -24.462 12.053 -24.674 1.00 . A A . 14 LYS HZ2 1 1
15 33610 1 1 14 LYS HZ3 H -23.487 11.450 -25.928 1.00 . A A . 14 LYS HZ3 1 1
15 33611 1 1 14 LYS N N -21.308 14.724 -29.399 1.00 . A A . 14 LYS N 1 1
15 33612 1 1 14 LYS NZ N -24.404 11.883 -25.699 1.00 . A A . 14 LYS NZ 1 1
15 33613 1 1 14 LYS O O -22.174 12.783 -32.307 1.00 . A A . 14 LYS O 1 1
15 33614 1 1 15 TYR C C -19.552 13.589 -33.721 1.00 . A A . 15 TYR C 1 1
15 33615 1 1 15 TYR CA C -20.547 14.711 -33.463 1.00 . A A . 15 TYR CA 1 1
15 33616 1 1 15 TYR CB C -19.869 16.046 -33.748 1.00 . A A . 15 TYR CB 1 1
15 33617 1 1 15 TYR CD1 C -21.569 17.526 -32.632 1.00 . A A . 15 TYR CD1 1 1
15 33618 1 1 15 TYR CD2 C -21.144 17.798 -35.008 1.00 . A A . 15 TYR CD2 1 1
15 33619 1 1 15 TYR CE1 C -22.498 18.574 -32.679 1.00 . A A . 15 TYR CE1 1 1
15 33620 1 1 15 TYR CE2 C -22.077 18.839 -35.052 1.00 . A A . 15 TYR CE2 1 1
15 33621 1 1 15 TYR CG C -20.894 17.142 -33.799 1.00 . A A . 15 TYR CG 1 1
15 33622 1 1 15 TYR CZ C -22.748 19.225 -33.888 1.00 . A A . 15 TYR CZ 1 1
15 33623 1 1 15 TYR H H -20.716 15.404 -31.466 1.00 . A A . 15 TYR H 1 1
15 33624 1 1 15 TYR HA H -21.398 14.595 -34.119 1.00 . A A . 15 TYR HA 1 1
15 33625 1 1 15 TYR HB2 H -19.161 16.255 -32.977 1.00 . A A . 15 TYR HB2 1 1
15 33626 1 1 15 TYR HB3 H -19.355 16.000 -34.690 1.00 . A A . 15 TYR HB3 1 1
15 33627 1 1 15 TYR HD1 H -21.368 17.012 -31.701 1.00 . A A . 15 TYR HD1 1 1
15 33628 1 1 15 TYR HD2 H -20.619 17.497 -35.908 1.00 . A A . 15 TYR HD2 1 1
15 33629 1 1 15 TYR HE1 H -23.031 18.880 -31.783 1.00 . A A . 15 TYR HE1 1 1
15 33630 1 1 15 TYR HE2 H -22.280 19.345 -35.981 1.00 . A A . 15 TYR HE2 1 1
15 33631 1 1 15 TYR HH H -23.425 20.848 -33.181 1.00 . A A . 15 TYR HH 1 1
15 33632 1 1 15 TYR N N -20.998 14.686 -32.068 1.00 . A A . 15 TYR N 1 1
15 33633 1 1 15 TYR O O -18.931 13.077 -32.790 1.00 . A A . 15 TYR O 1 1
15 33634 1 1 15 TYR OH O -23.637 20.269 -33.920 1.00 . A A . 15 TYR OH 1 1
15 33635 1 1 16 LYS C C -17.030 12.723 -35.566 1.00 . A A . 16 LYS C 1 1
15 33636 1 1 16 LYS CA C -18.449 12.149 -35.314 1.00 . A A . 16 LYS CA 1 1
15 33637 1 1 16 LYS CB C -18.956 11.311 -36.520 1.00 . A A . 16 LYS CB 1 1
15 33638 1 1 16 LYS CD C -20.728 9.730 -37.420 1.00 . A A . 16 LYS CD 1 1
15 33639 1 1 16 LYS CE C -22.158 9.208 -37.227 1.00 . A A . 16 LYS CE 1 1
15 33640 1 1 16 LYS CG C -20.306 10.550 -36.188 1.00 . A A . 16 LYS CG 1 1
15 33641 1 1 16 LYS H H -19.903 13.668 -35.703 1.00 . A A . 16 LYS H 1 1
15 33642 1 1 16 LYS HA H -18.378 11.504 -34.448 1.00 . A A . 16 LYS HA 1 1
15 33643 1 1 16 LYS HB2 H -19.112 11.978 -37.367 1.00 . A A . 16 LYS HB2 1 1
15 33644 1 1 16 LYS HB3 H -18.187 10.592 -36.791 1.00 . A A . 16 LYS HB3 1 1
15 33645 1 1 16 LYS HD2 H -20.693 10.357 -38.300 1.00 . A A . 16 LYS HD2 1 1
15 33646 1 1 16 LYS HD3 H -20.055 8.891 -37.548 1.00 . A A . 16 LYS HD3 1 1
15 33647 1 1 16 LYS HE2 H -22.234 8.694 -36.279 1.00 . A A . 16 LYS HE2 1 1
15 33648 1 1 16 LYS HE3 H -22.847 10.043 -37.243 1.00 . A A . 16 LYS HE3 1 1
15 33649 1 1 16 LYS HG2 H -20.166 9.863 -35.343 1.00 . A A . 16 LYS HG2 1 1
15 33650 1 1 16 LYS HG3 H -21.109 11.252 -35.937 1.00 . A A . 16 LYS HG3 1 1
15 33651 1 1 16 LYS HZ1 H -22.357 7.290 -38.009 1.00 . A A . 16 LYS HZ1 1 1
15 33652 1 1 16 LYS HZ2 H -21.908 8.459 -39.159 1.00 . A A . 16 LYS HZ2 1 1
15 33653 1 1 16 LYS HZ3 H -23.508 8.392 -38.589 1.00 . A A . 16 LYS HZ3 1 1
15 33654 1 1 16 LYS N N -19.392 13.215 -34.988 1.00 . A A . 16 LYS N 1 1
15 33655 1 1 16 LYS NZ N -22.509 8.266 -38.330 1.00 . A A . 16 LYS NZ 1 1
15 33656 1 1 16 LYS O O -16.058 11.973 -35.628 1.00 . A A . 16 LYS O 1 1
15 33657 1 1 17 TYR C C -15.459 15.907 -34.854 1.00 . A A . 17 TYR C 1 1
15 33658 1 1 17 TYR CA C -15.603 14.727 -35.839 1.00 . A A . 17 TYR CA 1 1
15 33659 1 1 17 TYR CB C -15.445 15.324 -37.253 1.00 . A A . 17 TYR CB 1 1
15 33660 1 1 17 TYR CD1 C -16.907 14.293 -39.026 1.00 . A A . 17 TYR CD1 1 1
15 33661 1 1 17 TYR CD2 C -14.692 13.375 -38.667 1.00 . A A . 17 TYR CD2 1 1
15 33662 1 1 17 TYR CE1 C -17.135 13.354 -40.038 1.00 . A A . 17 TYR CE1 1 1
15 33663 1 1 17 TYR CE2 C -14.918 12.437 -39.681 1.00 . A A . 17 TYR CE2 1 1
15 33664 1 1 17 TYR CG C -15.688 14.301 -38.335 1.00 . A A . 17 TYR CG 1 1
15 33665 1 1 17 TYR CZ C -16.139 12.426 -40.367 1.00 . A A . 17 TYR CZ 1 1
15 33666 1 1 17 TYR H H -17.718 14.610 -35.569 1.00 . A A . 17 TYR H 1 1
15 33667 1 1 17 TYR HA H -14.807 14.009 -35.659 1.00 . A A . 17 TYR HA 1 1
15 33668 1 1 17 TYR HB2 H -16.145 16.140 -37.375 1.00 . A A . 17 TYR HB2 1 1
15 33669 1 1 17 TYR HB3 H -14.443 15.705 -37.353 1.00 . A A . 17 TYR HB3 1 1
15 33670 1 1 17 TYR HD1 H -17.673 15.017 -38.784 1.00 . A A . 17 TYR HD1 1 1
15 33671 1 1 17 TYR HD2 H -13.746 13.387 -38.147 1.00 . A A . 17 TYR HD2 1 1
15 33672 1 1 17 TYR HE1 H -18.076 13.353 -40.571 1.00 . A A . 17 TYR HE1 1 1
15 33673 1 1 17 TYR HE2 H -14.149 11.724 -39.940 1.00 . A A . 17 TYR HE2 1 1
15 33674 1 1 17 TYR HH H -16.142 10.636 -41.022 1.00 . A A . 17 TYR HH 1 1
15 33675 1 1 17 TYR N N -16.916 14.061 -35.656 1.00 . A A . 17 TYR N 1 1
15 33676 1 1 17 TYR O O -15.268 17.043 -35.291 1.00 . A A . 17 TYR O 1 1
15 33677 1 1 17 TYR OH O -16.362 11.501 -41.367 1.00 . A A . 17 TYR OH 1 1
15 33678 1 1 18 ARG C C -14.173 17.509 -32.577 1.00 . A A . 18 ARG C 1 1
15 33679 1 1 18 ARG CA C -15.527 16.773 -32.573 1.00 . A A . 18 ARG CA 1 1
15 33680 1 1 18 ARG CB C -15.831 16.274 -31.137 1.00 . A A . 18 ARG CB 1 1
15 33681 1 1 18 ARG CD C -14.831 15.479 -28.892 1.00 . A A . 18 ARG CD 1 1
15 33682 1 1 18 ARG CG C -14.531 15.906 -30.357 1.00 . A A . 18 ARG CG 1 1
15 33683 1 1 18 ARG CZ C -13.566 15.122 -26.839 1.00 . A A . 18 ARG CZ 1 1
15 33684 1 1 18 ARG H H -15.802 14.761 -33.232 1.00 . A A . 18 ARG H 1 1
15 33685 1 1 18 ARG HA H -16.288 17.490 -32.834 1.00 . A A . 18 ARG HA 1 1
15 33686 1 1 18 ARG HB2 H -16.359 17.057 -30.614 1.00 . A A . 18 ARG HB2 1 1
15 33687 1 1 18 ARG HB3 H -16.462 15.397 -31.209 1.00 . A A . 18 ARG HB3 1 1
15 33688 1 1 18 ARG HD2 H -15.436 16.232 -28.394 1.00 . A A . 18 ARG HD2 1 1
15 33689 1 1 18 ARG HD3 H -15.351 14.530 -28.876 1.00 . A A . 18 ARG HD3 1 1
15 33690 1 1 18 ARG HE H -12.729 15.408 -28.639 1.00 . A A . 18 ARG HE 1 1
15 33691 1 1 18 ARG HG2 H -14.033 15.084 -30.863 1.00 . A A . 18 ARG HG2 1 1
15 33692 1 1 18 ARG HG3 H -13.874 16.772 -30.326 1.00 . A A . 18 ARG HG3 1 1
15 33693 1 1 18 ARG HH11 H -15.563 15.118 -26.632 1.00 . A A . 18 ARG HH11 1 1
15 33694 1 1 18 ARG HH12 H -14.660 14.865 -25.183 1.00 . A A . 18 ARG HH12 1 1
15 33695 1 1 18 ARG HH21 H -11.568 15.082 -26.721 1.00 . A A . 18 ARG HH21 1 1
15 33696 1 1 18 ARG HH22 H -12.413 14.844 -25.229 1.00 . A A . 18 ARG HH22 1 1
15 33697 1 1 18 ARG N N -15.599 15.668 -33.545 1.00 . A A . 18 ARG N 1 1
15 33698 1 1 18 ARG NE N -13.580 15.338 -28.156 1.00 . A A . 18 ARG NE 1 1
15 33699 1 1 18 ARG NH1 N -14.685 15.028 -26.168 1.00 . A A . 18 ARG NH1 1 1
15 33700 1 1 18 ARG NH2 N -12.428 15.008 -26.215 1.00 . A A . 18 ARG NH2 1 1
15 33701 1 1 18 ARG O O -14.118 18.702 -32.286 1.00 . A A . 18 ARG O 1 1
15 33702 1 1 19 ASP C C -11.555 18.459 -33.886 1.00 . A A . 19 ASP C 1 1
15 33703 1 1 19 ASP CA C -11.754 17.399 -32.830 1.00 . A A . 19 ASP CA 1 1
15 33704 1 1 19 ASP CB C -10.713 16.313 -33.054 1.00 . A A . 19 ASP CB 1 1
15 33705 1 1 19 ASP CG C -10.612 15.414 -31.825 1.00 . A A . 19 ASP CG 1 1
15 33706 1 1 19 ASP H H -13.168 15.861 -33.068 1.00 . A A . 19 ASP H 1 1
15 33707 1 1 19 ASP HA H -11.582 17.842 -31.862 1.00 . A A . 19 ASP HA 1 1
15 33708 1 1 19 ASP HB2 H -11.006 15.721 -33.908 1.00 . A A . 19 ASP HB2 1 1
15 33709 1 1 19 ASP HB3 H -9.757 16.774 -33.247 1.00 . A A . 19 ASP HB3 1 1
15 33710 1 1 19 ASP N N -13.084 16.799 -32.857 1.00 . A A . 19 ASP N 1 1
15 33711 1 1 19 ASP O O -11.093 19.560 -33.588 1.00 . A A . 19 ASP O 1 1
15 33712 1 1 19 ASP OD1 O -11.114 15.807 -30.785 1.00 . A A . 19 ASP OD1 1 1
15 33713 1 1 19 ASP OD2 O -10.035 14.345 -31.942 1.00 . A A . 19 ASP OD2 1 1
15 33714 1 1 20 LEU C C -12.676 20.222 -36.047 1.00 . A A . 20 LEU C 1 1
15 33715 1 1 20 LEU CA C -11.679 19.079 -36.181 1.00 . A A . 20 LEU CA 1 1
15 33716 1 1 20 LEU CB C -11.806 18.413 -37.549 1.00 . A A . 20 LEU CB 1 1
15 33717 1 1 20 LEU CD1 C -9.810 19.567 -38.548 1.00 . A A . 20 LEU CD1 1 1
15 33718 1 1 20 LEU CD2 C -11.729 18.879 -40.009 1.00 . A A . 20 LEU CD2 1 1
15 33719 1 1 20 LEU CG C -11.339 19.399 -38.618 1.00 . A A . 20 LEU CG 1 1
15 33720 1 1 20 LEU H H -12.221 17.233 -35.324 1.00 . A A . 20 LEU H 1 1
15 33721 1 1 20 LEU HA H -10.687 19.475 -36.087 1.00 . A A . 20 LEU HA 1 1
15 33722 1 1 20 LEU HB2 H -11.192 17.525 -37.580 1.00 . A A . 20 LEU HB2 1 1
15 33723 1 1 20 LEU HB3 H -12.834 18.155 -37.732 1.00 . A A . 20 LEU HB3 1 1
15 33724 1 1 20 LEU HD11 H -9.340 18.593 -38.528 1.00 . A A . 20 LEU HD11 1 1
15 33725 1 1 20 LEU HD12 H -9.538 20.114 -37.657 1.00 . A A . 20 LEU HD12 1 1
15 33726 1 1 20 LEU HD13 H -9.466 20.110 -39.418 1.00 . A A . 20 LEU HD13 1 1
15 33727 1 1 20 LEU HD21 H -12.794 18.999 -40.157 1.00 . A A . 20 LEU HD21 1 1
15 33728 1 1 20 LEU HD22 H -11.469 17.834 -40.089 1.00 . A A . 20 LEU HD22 1 1
15 33729 1 1 20 LEU HD23 H -11.197 19.439 -40.766 1.00 . A A . 20 LEU HD23 1 1
15 33730 1 1 20 LEU HG H -11.816 20.348 -38.430 1.00 . A A . 20 LEU HG 1 1
15 33731 1 1 20 LEU N N -11.875 18.126 -35.123 1.00 . A A . 20 LEU N 1 1
15 33732 1 1 20 LEU O O -12.314 21.375 -36.217 1.00 . A A . 20 LEU O 1 1
15 33733 1 1 21 THR C C -14.609 21.889 -34.441 1.00 . A A . 21 THR C 1 1
15 33734 1 1 21 THR CA C -14.959 20.920 -35.569 1.00 . A A . 21 THR CA 1 1
15 33735 1 1 21 THR CB C -16.305 20.269 -35.277 1.00 . A A . 21 THR CB 1 1
15 33736 1 1 21 THR CG2 C -17.364 21.357 -35.052 1.00 . A A . 21 THR CG2 1 1
15 33737 1 1 21 THR H H -14.160 18.954 -35.592 1.00 . A A . 21 THR H 1 1
15 33738 1 1 21 THR HA H -15.037 21.477 -36.493 1.00 . A A . 21 THR HA 1 1
15 33739 1 1 21 THR HB H -16.220 19.666 -34.390 1.00 . A A . 21 THR HB 1 1
15 33740 1 1 21 THR HG1 H -16.628 19.980 -37.172 1.00 . A A . 21 THR HG1 1 1
15 33741 1 1 21 THR HG21 H -18.344 20.905 -35.013 1.00 . A A . 21 THR HG21 1 1
15 33742 1 1 21 THR HG22 H -17.328 22.066 -35.868 1.00 . A A . 21 THR HG22 1 1
15 33743 1 1 21 THR HG23 H -17.166 21.871 -34.121 1.00 . A A . 21 THR HG23 1 1
15 33744 1 1 21 THR N N -13.927 19.896 -35.727 1.00 . A A . 21 THR N 1 1
15 33745 1 1 21 THR O O -14.692 23.099 -34.615 1.00 . A A . 21 THR O 1 1
15 33746 1 1 21 THR OG1 O -16.682 19.450 -36.373 1.00 . A A . 21 THR OG1 1 1
15 33747 1 1 22 VAL C C -12.668 23.076 -32.550 1.00 . A A . 22 VAL C 1 1
15 33748 1 1 22 VAL CA C -13.835 22.198 -32.172 1.00 . A A . 22 VAL CA 1 1
15 33749 1 1 22 VAL CB C -13.473 21.313 -30.966 1.00 . A A . 22 VAL CB 1 1
15 33750 1 1 22 VAL CG1 C -12.735 22.132 -29.875 1.00 . A A . 22 VAL CG1 1 1
15 33751 1 1 22 VAL CG2 C -14.775 20.718 -30.402 1.00 . A A . 22 VAL CG2 1 1
15 33752 1 1 22 VAL H H -14.141 20.396 -33.197 1.00 . A A . 22 VAL H 1 1
15 33753 1 1 22 VAL HA H -14.670 22.828 -31.911 1.00 . A A . 22 VAL HA 1 1
15 33754 1 1 22 VAL HB H -12.834 20.508 -31.300 1.00 . A A . 22 VAL HB 1 1
15 33755 1 1 22 VAL HG11 H -12.840 23.193 -30.059 1.00 . A A . 22 VAL HG11 1 1
15 33756 1 1 22 VAL HG12 H -11.687 21.881 -29.897 1.00 . A A . 22 VAL HG12 1 1
15 33757 1 1 22 VAL HG13 H -13.133 21.897 -28.897 1.00 . A A . 22 VAL HG13 1 1
15 33758 1 1 22 VAL HG21 H -15.347 21.491 -29.909 1.00 . A A . 22 VAL HG21 1 1
15 33759 1 1 22 VAL HG22 H -14.538 19.939 -29.695 1.00 . A A . 22 VAL HG22 1 1
15 33760 1 1 22 VAL HG23 H -15.357 20.301 -31.209 1.00 . A A . 22 VAL HG23 1 1
15 33761 1 1 22 VAL N N -14.205 21.357 -33.290 1.00 . A A . 22 VAL N 1 1
15 33762 1 1 22 VAL O O -12.678 24.278 -32.289 1.00 . A A . 22 VAL O 1 1
15 33763 1 1 23 ARG C C -10.899 24.365 -34.535 1.00 . A A . 23 ARG C 1 1
15 33764 1 1 23 ARG CA C -10.502 23.255 -33.560 1.00 . A A . 23 ARG CA 1 1
15 33765 1 1 23 ARG CB C -9.492 22.332 -34.236 1.00 . A A . 23 ARG CB 1 1
15 33766 1 1 23 ARG CD C -8.073 23.751 -35.745 1.00 . A A . 23 ARG CD 1 1
15 33767 1 1 23 ARG CG C -8.152 23.046 -34.386 1.00 . A A . 23 ARG CG 1 1
15 33768 1 1 23 ARG CZ C -6.314 24.666 -37.186 1.00 . A A . 23 ARG CZ 1 1
15 33769 1 1 23 ARG H H -11.692 21.515 -33.359 1.00 . A A . 23 ARG H 1 1
15 33770 1 1 23 ARG HA H -10.060 23.682 -32.682 1.00 . A A . 23 ARG HA 1 1
15 33771 1 1 23 ARG HB2 H -9.365 21.435 -33.644 1.00 . A A . 23 ARG HB2 1 1
15 33772 1 1 23 ARG HB3 H -9.864 22.067 -35.212 1.00 . A A . 23 ARG HB3 1 1
15 33773 1 1 23 ARG HD2 H -8.601 23.173 -36.485 1.00 . A A . 23 ARG HD2 1 1
15 33774 1 1 23 ARG HD3 H -8.526 24.731 -35.663 1.00 . A A . 23 ARG HD3 1 1
15 33775 1 1 23 ARG HE H -5.984 23.405 -35.661 1.00 . A A . 23 ARG HE 1 1
15 33776 1 1 23 ARG HG2 H -8.057 23.777 -33.598 1.00 . A A . 23 ARG HG2 1 1
15 33777 1 1 23 ARG HG3 H -7.353 22.326 -34.307 1.00 . A A . 23 ARG HG3 1 1
15 33778 1 1 23 ARG HH11 H -8.172 25.271 -37.637 1.00 . A A . 23 ARG HH11 1 1
15 33779 1 1 23 ARG HH12 H -6.914 25.902 -38.641 1.00 . A A . 23 ARG HH12 1 1
15 33780 1 1 23 ARG HH21 H -4.362 24.248 -36.995 1.00 . A A . 23 ARG HH21 1 1
15 33781 1 1 23 ARG HH22 H -4.774 25.328 -38.284 1.00 . A A . 23 ARG HH22 1 1
15 33782 1 1 23 ARG N N -11.661 22.486 -33.166 1.00 . A A . 23 ARG N 1 1
15 33783 1 1 23 ARG NE N -6.676 23.895 -36.154 1.00 . A A . 23 ARG NE 1 1
15 33784 1 1 23 ARG NH1 N -7.205 25.330 -37.873 1.00 . A A . 23 ARG NH1 1 1
15 33785 1 1 23 ARG NH2 N -5.051 24.754 -37.514 1.00 . A A . 23 ARG NH2 1 1
15 33786 1 1 23 ARG O O -10.458 25.517 -34.427 1.00 . A A . 23 ARG O 1 1
15 33787 1 1 24 GLU C C -13.094 25.980 -35.957 1.00 . A A . 24 GLU C 1 1
15 33788 1 1 24 GLU CA C -12.171 24.899 -36.527 1.00 . A A . 24 GLU CA 1 1
15 33789 1 1 24 GLU CB C -12.880 24.075 -37.608 1.00 . A A . 24 GLU CB 1 1
15 33790 1 1 24 GLU CD C -11.191 24.489 -39.407 1.00 . A A . 24 GLU CD 1 1
15 33791 1 1 24 GLU CG C -12.644 24.701 -38.998 1.00 . A A . 24 GLU CG 1 1
15 33792 1 1 24 GLU H H -12.022 23.064 -35.531 1.00 . A A . 24 GLU H 1 1
15 33793 1 1 24 GLU HA H -11.306 25.374 -36.960 1.00 . A A . 24 GLU HA 1 1
15 33794 1 1 24 GLU HB2 H -12.473 23.073 -37.602 1.00 . A A . 24 GLU HB2 1 1
15 33795 1 1 24 GLU HB3 H -13.943 24.031 -37.385 1.00 . A A . 24 GLU HB3 1 1
15 33796 1 1 24 GLU HG2 H -13.292 24.227 -39.739 1.00 . A A . 24 GLU HG2 1 1
15 33797 1 1 24 GLU HG3 H -12.841 25.761 -38.960 1.00 . A A . 24 GLU HG3 1 1
15 33798 1 1 24 GLU N N -11.722 23.988 -35.497 1.00 . A A . 24 GLU N 1 1
15 33799 1 1 24 GLU O O -13.068 27.123 -36.411 1.00 . A A . 24 GLU O 1 1
15 33800 1 1 24 GLU OE1 O -10.604 23.522 -38.954 1.00 . A A . 24 GLU OE1 1 1
15 33801 1 1 24 GLU OE2 O -10.686 25.300 -40.167 1.00 . A A . 24 GLU OE2 1 1
15 33802 1 1 25 THR C C -13.987 27.676 -33.612 1.00 . A A . 25 THR C 1 1
15 33803 1 1 25 THR CA C -14.791 26.633 -34.351 1.00 . A A . 25 THR CA 1 1
15 33804 1 1 25 THR CB C -15.794 26.041 -33.346 1.00 . A A . 25 THR CB 1 1
15 33805 1 1 25 THR CG2 C -16.983 25.400 -34.054 1.00 . A A . 25 THR CG2 1 1
15 33806 1 1 25 THR H H -13.884 24.720 -34.609 1.00 . A A . 25 THR H 1 1
15 33807 1 1 25 THR HA H -15.340 27.120 -35.142 1.00 . A A . 25 THR HA 1 1
15 33808 1 1 25 THR HB H -16.162 26.854 -32.716 1.00 . A A . 25 THR HB 1 1
15 33809 1 1 25 THR HG1 H -14.292 25.422 -32.273 1.00 . A A . 25 THR HG1 1 1
15 33810 1 1 25 THR HG21 H -16.651 24.544 -34.618 1.00 . A A . 25 THR HG21 1 1
15 33811 1 1 25 THR HG22 H -17.436 26.121 -34.718 1.00 . A A . 25 THR HG22 1 1
15 33812 1 1 25 THR HG23 H -17.708 25.086 -33.309 1.00 . A A . 25 THR HG23 1 1
15 33813 1 1 25 THR N N -13.902 25.633 -34.952 1.00 . A A . 25 THR N 1 1
15 33814 1 1 25 THR O O -14.374 28.836 -33.573 1.00 . A A . 25 THR O 1 1
15 33815 1 1 25 THR OG1 O -15.146 25.075 -32.531 1.00 . A A . 25 THR OG1 1 1
15 33816 1 1 26 VAL C C -11.661 29.325 -33.250 1.00 . A A . 26 VAL C 1 1
15 33817 1 1 26 VAL CA C -12.076 28.241 -32.292 1.00 . A A . 26 VAL CA 1 1
15 33818 1 1 26 VAL CB C -10.841 27.605 -31.644 1.00 . A A . 26 VAL CB 1 1
15 33819 1 1 26 VAL CG1 C -9.937 28.718 -31.098 1.00 . A A . 26 VAL CG1 1 1
15 33820 1 1 26 VAL CG2 C -11.293 26.698 -30.489 1.00 . A A . 26 VAL CG2 1 1
15 33821 1 1 26 VAL H H -12.595 26.338 -33.073 1.00 . A A . 26 VAL H 1 1
15 33822 1 1 26 VAL HA H -12.688 28.674 -31.518 1.00 . A A . 26 VAL HA 1 1
15 33823 1 1 26 VAL HB H -10.293 27.024 -32.374 1.00 . A A . 26 VAL HB 1 1
15 33824 1 1 26 VAL HG11 H -9.512 29.278 -31.921 1.00 . A A . 26 VAL HG11 1 1
15 33825 1 1 26 VAL HG12 H -9.140 28.284 -30.512 1.00 . A A . 26 VAL HG12 1 1
15 33826 1 1 26 VAL HG13 H -10.520 29.385 -30.476 1.00 . A A . 26 VAL HG13 1 1
15 33827 1 1 26 VAL HG21 H -12.068 27.196 -29.921 1.00 . A A . 26 VAL HG21 1 1
15 33828 1 1 26 VAL HG22 H -10.455 26.486 -29.845 1.00 . A A . 26 VAL HG22 1 1
15 33829 1 1 26 VAL HG23 H -11.679 25.775 -30.890 1.00 . A A . 26 VAL HG23 1 1
15 33830 1 1 26 VAL N N -12.871 27.274 -33.021 1.00 . A A . 26 VAL N 1 1
15 33831 1 1 26 VAL O O -11.769 30.506 -32.950 1.00 . A A . 26 VAL O 1 1
15 33832 1 1 27 ASN C C -12.010 30.769 -35.799 1.00 . A A . 27 ASN C 1 1
15 33833 1 1 27 ASN CA C -10.820 29.883 -35.424 1.00 . A A . 27 ASN CA 1 1
15 33834 1 1 27 ASN CB C -10.297 29.160 -36.664 1.00 . A A . 27 ASN CB 1 1
15 33835 1 1 27 ASN CG C -8.938 28.496 -36.387 1.00 . A A . 27 ASN CG 1 1
15 33836 1 1 27 ASN H H -11.179 27.948 -34.618 1.00 . A A . 27 ASN H 1 1
15 33837 1 1 27 ASN HA H -10.035 30.503 -35.025 1.00 . A A . 27 ASN HA 1 1
15 33838 1 1 27 ASN HB2 H -11.010 28.405 -36.962 1.00 . A A . 27 ASN HB2 1 1
15 33839 1 1 27 ASN HB3 H -10.184 29.874 -37.467 1.00 . A A . 27 ASN HB3 1 1
15 33840 1 1 27 ASN HD21 H -8.724 29.202 -34.525 1.00 . A A . 27 ASN HD21 1 1
15 33841 1 1 27 ASN HD22 H -7.462 28.221 -35.078 1.00 . A A . 27 ASN HD22 1 1
15 33842 1 1 27 ASN N N -11.218 28.917 -34.419 1.00 . A A . 27 ASN N 1 1
15 33843 1 1 27 ASN ND2 N -8.326 28.655 -35.233 1.00 . A A . 27 ASN ND2 1 1
15 33844 1 1 27 ASN O O -11.849 31.965 -36.054 1.00 . A A . 27 ASN O 1 1
15 33845 1 1 27 ASN OD1 O -8.418 27.794 -37.253 1.00 . A A . 27 ASN OD1 1 1
15 33846 1 1 28 VAL C C -14.828 31.913 -35.160 1.00 . A A . 28 VAL C 1 1
15 33847 1 1 28 VAL CA C -14.401 30.898 -36.211 1.00 . A A . 28 VAL CA 1 1
15 33848 1 1 28 VAL CB C -15.509 29.888 -36.450 1.00 . A A . 28 VAL CB 1 1
15 33849 1 1 28 VAL CG1 C -16.834 30.592 -36.636 1.00 . A A . 28 VAL CG1 1 1
15 33850 1 1 28 VAL CG2 C -15.200 29.125 -37.717 1.00 . A A . 28 VAL CG2 1 1
15 33851 1 1 28 VAL H H -13.272 29.217 -35.648 1.00 . A A . 28 VAL H 1 1
15 33852 1 1 28 VAL HA H -14.226 31.421 -37.132 1.00 . A A . 28 VAL HA 1 1
15 33853 1 1 28 VAL HB H -15.568 29.204 -35.617 1.00 . A A . 28 VAL HB 1 1
15 33854 1 1 28 VAL HG11 H -17.157 31.001 -35.695 1.00 . A A . 28 VAL HG11 1 1
15 33855 1 1 28 VAL HG12 H -17.563 29.877 -36.998 1.00 . A A . 28 VAL HG12 1 1
15 33856 1 1 28 VAL HG13 H -16.711 31.380 -37.362 1.00 . A A . 28 VAL HG13 1 1
15 33857 1 1 28 VAL HG21 H -15.858 28.279 -37.771 1.00 . A A . 28 VAL HG21 1 1
15 33858 1 1 28 VAL HG22 H -14.177 28.796 -37.699 1.00 . A A . 28 VAL HG22 1 1
15 33859 1 1 28 VAL HG23 H -15.360 29.769 -38.574 1.00 . A A . 28 VAL HG23 1 1
15 33860 1 1 28 VAL N N -13.198 30.173 -35.850 1.00 . A A . 28 VAL N 1 1
15 33861 1 1 28 VAL O O -15.177 33.037 -35.496 1.00 . A A . 28 VAL O 1 1
15 33862 1 1 29 ILE C C -14.112 33.345 -32.366 1.00 . A A . 29 ILE C 1 1
15 33863 1 1 29 ILE CA C -15.267 32.475 -32.867 1.00 . A A . 29 ILE CA 1 1
15 33864 1 1 29 ILE CB C -16.009 31.772 -31.697 1.00 . A A . 29 ILE CB 1 1
15 33865 1 1 29 ILE CD1 C -15.778 30.686 -29.448 1.00 . A A . 29 ILE CD1 1 1
15 33866 1 1 29 ILE CG1 C -15.115 31.657 -30.436 1.00 . A A . 29 ILE CG1 1 1
15 33867 1 1 29 ILE CG2 C -16.506 30.373 -32.117 1.00 . A A . 29 ILE CG2 1 1
15 33868 1 1 29 ILE H H -14.561 30.623 -33.661 1.00 . A A . 29 ILE H 1 1
15 33869 1 1 29 ILE HA H -15.974 33.138 -33.348 1.00 . A A . 29 ILE HA 1 1
15 33870 1 1 29 ILE HB H -16.881 32.361 -31.446 1.00 . A A . 29 ILE HB 1 1
15 33871 1 1 29 ILE HD11 H -15.364 30.839 -28.461 1.00 . A A . 29 ILE HD11 1 1
15 33872 1 1 29 ILE HD12 H -15.592 29.668 -29.764 1.00 . A A . 29 ILE HD12 1 1
15 33873 1 1 29 ILE HD13 H -16.845 30.863 -29.422 1.00 . A A . 29 ILE HD13 1 1
15 33874 1 1 29 ILE HG12 H -14.131 31.288 -30.698 1.00 . A A . 29 ILE HG12 1 1
15 33875 1 1 29 ILE HG13 H -15.020 32.634 -29.963 1.00 . A A . 29 ILE HG13 1 1
15 33876 1 1 29 ILE HG21 H -15.727 29.645 -31.965 1.00 . A A . 29 ILE HG21 1 1
15 33877 1 1 29 ILE HG22 H -16.799 30.378 -33.159 1.00 . A A . 29 ILE HG22 1 1
15 33878 1 1 29 ILE HG23 H -17.365 30.102 -31.518 1.00 . A A . 29 ILE HG23 1 1
15 33879 1 1 29 ILE N N -14.827 31.531 -33.895 1.00 . A A . 29 ILE N 1 1
15 33880 1 1 29 ILE O O -14.342 34.405 -31.786 1.00 . A A . 29 ILE O 1 1
15 33881 1 1 30 THR C C -11.546 34.913 -33.179 1.00 . A A . 30 THR C 1 1
15 33882 1 1 30 THR CA C -11.719 33.734 -32.216 1.00 . A A . 30 THR CA 1 1
15 33883 1 1 30 THR CB C -10.447 32.874 -32.202 1.00 . A A . 30 THR CB 1 1
15 33884 1 1 30 THR CG2 C -9.237 33.721 -31.808 1.00 . A A . 30 THR CG2 1 1
15 33885 1 1 30 THR H H -12.731 32.096 -33.119 1.00 . A A . 30 THR H 1 1
15 33886 1 1 30 THR HA H -11.893 34.116 -31.222 1.00 . A A . 30 THR HA 1 1
15 33887 1 1 30 THR HB H -10.287 32.454 -33.184 1.00 . A A . 30 THR HB 1 1
15 33888 1 1 30 THR HG1 H -9.769 31.331 -31.229 1.00 . A A . 30 THR HG1 1 1
15 33889 1 1 30 THR HG21 H -8.391 33.069 -31.621 1.00 . A A . 30 THR HG21 1 1
15 33890 1 1 30 THR HG22 H -9.466 34.278 -30.913 1.00 . A A . 30 THR HG22 1 1
15 33891 1 1 30 THR HG23 H -8.992 34.406 -32.608 1.00 . A A . 30 THR HG23 1 1
15 33892 1 1 30 THR N N -12.873 32.929 -32.623 1.00 . A A . 30 THR N 1 1
15 33893 1 1 30 THR O O -11.422 36.065 -32.761 1.00 . A A . 30 THR O 1 1
15 33894 1 1 30 THR OG1 O -10.595 31.823 -31.257 1.00 . A A . 30 THR OG1 1 1
15 33895 1 1 31 LEU C C -12.713 36.396 -35.736 1.00 . A A . 31 LEU C 1 1
15 33896 1 1 31 LEU CA C -11.413 35.614 -35.529 1.00 . A A . 31 LEU CA 1 1
15 33897 1 1 31 LEU CB C -10.930 34.947 -36.832 1.00 . A A . 31 LEU CB 1 1
15 33898 1 1 31 LEU CD1 C -10.103 37.182 -37.668 1.00 . A A . 31 LEU CD1 1 1
15 33899 1 1 31 LEU CD2 C -10.392 35.284 -39.276 1.00 . A A . 31 LEU CD2 1 1
15 33900 1 1 31 LEU CG C -10.961 35.951 -38.008 1.00 . A A . 31 LEU CG 1 1
15 33901 1 1 31 LEU H H -11.673 33.670 -34.736 1.00 . A A . 31 LEU H 1 1
15 33902 1 1 31 LEU HA H -10.657 36.315 -35.214 1.00 . A A . 31 LEU HA 1 1
15 33903 1 1 31 LEU HB2 H -9.915 34.598 -36.682 1.00 . A A . 31 LEU HB2 1 1
15 33904 1 1 31 LEU HB3 H -11.557 34.096 -37.061 1.00 . A A . 31 LEU HB3 1 1
15 33905 1 1 31 LEU HD11 H -10.017 37.812 -38.543 1.00 . A A . 31 LEU HD11 1 1
15 33906 1 1 31 LEU HD12 H -9.117 36.863 -37.361 1.00 . A A . 31 LEU HD12 1 1
15 33907 1 1 31 LEU HD13 H -10.566 37.739 -36.868 1.00 . A A . 31 LEU HD13 1 1
15 33908 1 1 31 LEU HD21 H -11.142 34.639 -39.712 1.00 . A A . 31 LEU HD21 1 1
15 33909 1 1 31 LEU HD22 H -9.520 34.700 -39.022 1.00 . A A . 31 LEU HD22 1 1
15 33910 1 1 31 LEU HD23 H -10.114 36.043 -39.995 1.00 . A A . 31 LEU HD23 1 1
15 33911 1 1 31 LEU HG H -11.989 36.259 -38.200 1.00 . A A . 31 LEU HG 1 1
15 33912 1 1 31 LEU N N -11.552 34.603 -34.477 1.00 . A A . 31 LEU N 1 1
15 33913 1 1 31 LEU O O -12.693 37.609 -35.933 1.00 . A A . 31 LEU O 1 1
15 33914 1 1 32 TYR C C -15.934 36.247 -34.541 1.00 . A A . 32 TYR C 1 1
15 33915 1 1 32 TYR CA C -15.142 36.328 -35.848 1.00 . A A . 32 TYR CA 1 1
15 33916 1 1 32 TYR CB C -15.931 35.641 -36.970 1.00 . A A . 32 TYR CB 1 1
15 33917 1 1 32 TYR CD1 C -14.777 35.595 -39.233 1.00 . A A . 32 TYR CD1 1 1
15 33918 1 1 32 TYR CD2 C -16.149 37.517 -38.651 1.00 . A A . 32 TYR CD2 1 1
15 33919 1 1 32 TYR CE1 C -14.500 36.175 -40.477 1.00 . A A . 32 TYR CE1 1 1
15 33920 1 1 32 TYR CE2 C -15.866 38.091 -39.896 1.00 . A A . 32 TYR CE2 1 1
15 33921 1 1 32 TYR CG C -15.607 36.266 -38.314 1.00 . A A . 32 TYR CG 1 1
15 33922 1 1 32 TYR CZ C -15.043 37.422 -40.805 1.00 . A A . 32 TYR CZ 1 1
15 33923 1 1 32 TYR H H -13.802 34.733 -35.506 1.00 . A A . 32 TYR H 1 1
15 33924 1 1 32 TYR HA H -14.995 37.368 -36.104 1.00 . A A . 32 TYR HA 1 1
15 33925 1 1 32 TYR HB2 H -15.677 34.596 -36.993 1.00 . A A . 32 TYR HB2 1 1
15 33926 1 1 32 TYR HB3 H -16.984 35.745 -36.775 1.00 . A A . 32 TYR HB3 1 1
15 33927 1 1 32 TYR HD1 H -14.355 34.629 -38.988 1.00 . A A . 32 TYR HD1 1 1
15 33928 1 1 32 TYR HD2 H -16.784 38.040 -37.953 1.00 . A A . 32 TYR HD2 1 1
15 33929 1 1 32 TYR HE1 H -13.862 35.662 -41.185 1.00 . A A . 32 TYR HE1 1 1
15 33930 1 1 32 TYR HE2 H -16.287 39.053 -40.155 1.00 . A A . 32 TYR HE2 1 1
15 33931 1 1 32 TYR HH H -15.253 37.510 -42.698 1.00 . A A . 32 TYR HH 1 1
15 33932 1 1 32 TYR N N -13.842 35.694 -35.681 1.00 . A A . 32 TYR N 1 1
15 33933 1 1 32 TYR O O -16.930 35.533 -34.453 1.00 . A A . 32 TYR O 1 1
15 33934 1 1 32 TYR OH O -14.769 37.994 -42.027 1.00 . A A . 32 TYR OH 1 1
15 33935 1 1 33 LYS C C -17.595 37.319 -32.321 1.00 . A A . 33 LYS C 1 1
15 33936 1 1 33 LYS CA C -16.114 36.966 -32.211 1.00 . A A . 33 LYS CA 1 1
15 33937 1 1 33 LYS CB C -15.429 37.993 -31.294 1.00 . A A . 33 LYS CB 1 1
15 33938 1 1 33 LYS CD C -14.412 40.269 -31.552 1.00 . A A . 33 LYS CD 1 1
15 33939 1 1 33 LYS CE C -14.261 40.426 -30.034 1.00 . A A . 33 LYS CE 1 1
15 33940 1 1 33 LYS CG C -15.628 39.394 -31.881 1.00 . A A . 33 LYS CG 1 1
15 33941 1 1 33 LYS H H -14.649 37.498 -33.656 1.00 . A A . 33 LYS H 1 1
15 33942 1 1 33 LYS HA H -16.022 35.982 -31.773 1.00 . A A . 33 LYS HA 1 1
15 33943 1 1 33 LYS HB2 H -15.875 37.953 -30.306 1.00 . A A . 33 LYS HB2 1 1
15 33944 1 1 33 LYS HB3 H -14.373 37.778 -31.224 1.00 . A A . 33 LYS HB3 1 1
15 33945 1 1 33 LYS HD2 H -13.522 39.805 -31.952 1.00 . A A . 33 LYS HD2 1 1
15 33946 1 1 33 LYS HD3 H -14.540 41.241 -32.002 1.00 . A A . 33 LYS HD3 1 1
15 33947 1 1 33 LYS HE2 H -14.056 39.464 -29.587 1.00 . A A . 33 LYS HE2 1 1
15 33948 1 1 33 LYS HE3 H -13.441 41.100 -29.825 1.00 . A A . 33 LYS HE3 1 1
15 33949 1 1 33 LYS HG2 H -15.738 39.320 -32.952 1.00 . A A . 33 LYS HG2 1 1
15 33950 1 1 33 LYS HG3 H -16.519 39.840 -31.460 1.00 . A A . 33 LYS HG3 1 1
15 33951 1 1 33 LYS HZ1 H -16.043 41.503 -30.191 1.00 . A A . 33 LYS HZ1 1 1
15 33952 1 1 33 LYS HZ2 H -15.281 41.638 -28.679 1.00 . A A . 33 LYS HZ2 1 1
15 33953 1 1 33 LYS HZ3 H -16.107 40.212 -29.093 1.00 . A A . 33 LYS HZ3 1 1
15 33954 1 1 33 LYS N N -15.462 36.965 -33.525 1.00 . A A . 33 LYS N 1 1
15 33955 1 1 33 LYS NZ N -15.519 40.988 -29.456 1.00 . A A . 33 LYS NZ 1 1
15 33956 1 1 33 LYS O O -18.378 37.024 -31.417 1.00 . A A . 33 LYS O 1 1
15 33957 1 1 34 ASP C C -20.270 37.103 -33.722 1.00 . A A . 34 ASP C 1 1
15 33958 1 1 34 ASP CA C -19.382 38.343 -33.599 1.00 . A A . 34 ASP CA 1 1
15 33959 1 1 34 ASP CB C -19.545 39.220 -34.843 1.00 . A A . 34 ASP CB 1 1
15 33960 1 1 34 ASP CG C -18.883 40.574 -34.615 1.00 . A A . 34 ASP CG 1 1
15 33961 1 1 34 ASP H H -17.318 38.175 -34.109 1.00 . A A . 34 ASP H 1 1
15 33962 1 1 34 ASP HA H -19.698 38.909 -32.736 1.00 . A A . 34 ASP HA 1 1
15 33963 1 1 34 ASP HB2 H -19.094 38.732 -35.695 1.00 . A A . 34 ASP HB2 1 1
15 33964 1 1 34 ASP HB3 H -20.598 39.368 -35.031 1.00 . A A . 34 ASP HB3 1 1
15 33965 1 1 34 ASP N N -17.982 37.957 -33.419 1.00 . A A . 34 ASP N 1 1
15 33966 1 1 34 ASP O O -21.473 37.162 -33.465 1.00 . A A . 34 ASP O 1 1
15 33967 1 1 34 ASP OD1 O -18.830 41.001 -33.472 1.00 . A A . 34 ASP OD1 1 1
15 33968 1 1 34 ASP OD2 O -18.427 41.161 -35.583 1.00 . A A . 34 ASP OD2 1 1
15 33969 1 1 35 LEU C C -20.358 34.025 -32.827 1.00 . A A . 35 LEU C 1 1
15 33970 1 1 35 LEU CA C -20.404 34.721 -34.207 1.00 . A A . 35 LEU CA 1 1
15 33971 1 1 35 LEU CB C -19.743 33.814 -35.290 1.00 . A A . 35 LEU CB 1 1
15 33972 1 1 35 LEU CD1 C -21.468 33.741 -37.166 1.00 . A A . 35 LEU CD1 1 1
15 33973 1 1 35 LEU CD2 C -20.162 31.677 -36.551 1.00 . A A . 35 LEU CD2 1 1
15 33974 1 1 35 LEU CG C -20.816 32.961 -36.004 1.00 . A A . 35 LEU CG 1 1
15 33975 1 1 35 LEU H H -18.707 35.982 -34.254 1.00 . A A . 35 LEU H 1 1
15 33976 1 1 35 LEU HA H -21.426 34.946 -34.479 1.00 . A A . 35 LEU HA 1 1
15 33977 1 1 35 LEU HB2 H -19.209 34.424 -36.026 1.00 . A A . 35 LEU HB2 1 1
15 33978 1 1 35 LEU HB3 H -19.027 33.146 -34.806 1.00 . A A . 35 LEU HB3 1 1
15 33979 1 1 35 LEU HD11 H -22.238 34.393 -36.784 1.00 . A A . 35 LEU HD11 1 1
15 33980 1 1 35 LEU HD12 H -21.913 33.046 -37.866 1.00 . A A . 35 LEU HD12 1 1
15 33981 1 1 35 LEU HD13 H -20.724 34.328 -37.677 1.00 . A A . 35 LEU HD13 1 1
15 33982 1 1 35 LEU HD21 H -19.631 31.173 -35.756 1.00 . A A . 35 LEU HD21 1 1
15 33983 1 1 35 LEU HD22 H -19.471 31.925 -37.342 1.00 . A A . 35 LEU HD22 1 1
15 33984 1 1 35 LEU HD23 H -20.926 31.019 -36.939 1.00 . A A . 35 LEU HD23 1 1
15 33985 1 1 35 LEU HG H -21.582 32.698 -35.296 1.00 . A A . 35 LEU HG 1 1
15 33986 1 1 35 LEU N N -19.666 35.975 -34.087 1.00 . A A . 35 LEU N 1 1
15 33987 1 1 35 LEU O O -19.262 33.725 -32.349 1.00 . A A . 35 LEU O 1 1
15 33988 1 1 36 LYS C C -22.152 31.801 -30.802 1.00 . A A . 36 LYS C 1 1
15 33989 1 1 36 LYS CA C -21.476 33.187 -30.817 1.00 . A A . 36 LYS CA 1 1
15 33990 1 1 36 LYS CB C -22.189 34.106 -29.810 1.00 . A A . 36 LYS CB 1 1
15 33991 1 1 36 LYS CD C -22.181 34.525 -27.335 1.00 . A A . 36 LYS CD 1 1
15 33992 1 1 36 LYS CE C -23.383 35.461 -27.506 1.00 . A A . 36 LYS CE 1 1
15 33993 1 1 36 LYS CG C -22.186 33.449 -28.427 1.00 . A A . 36 LYS CG 1 1
15 33994 1 1 36 LYS H H -22.384 34.067 -32.528 1.00 . A A . 36 LYS H 1 1
15 33995 1 1 36 LYS HA H -20.449 33.100 -30.526 1.00 . A A . 36 LYS HA 1 1
15 33996 1 1 36 LYS HB2 H -21.683 35.061 -29.760 1.00 . A A . 36 LYS HB2 1 1
15 33997 1 1 36 LYS HB3 H -23.212 34.260 -30.126 1.00 . A A . 36 LYS HB3 1 1
15 33998 1 1 36 LYS HD2 H -22.243 34.039 -26.354 1.00 . A A . 36 LYS HD2 1 1
15 33999 1 1 36 LYS HD3 H -21.255 35.110 -27.414 1.00 . A A . 36 LYS HD3 1 1
15 34000 1 1 36 LYS HE2 H -23.418 36.153 -26.678 1.00 . A A . 36 LYS HE2 1 1
15 34001 1 1 36 LYS HE3 H -23.289 36.014 -28.429 1.00 . A A . 36 LYS HE3 1 1
15 34002 1 1 36 LYS HG2 H -23.065 32.831 -28.320 1.00 . A A . 36 LYS HG2 1 1
15 34003 1 1 36 LYS HG3 H -21.305 32.835 -28.320 1.00 . A A . 36 LYS HG3 1 1
15 34004 1 1 36 LYS HZ1 H -24.625 33.968 -26.756 1.00 . A A . 36 LYS HZ1 1 1
15 34005 1 1 36 LYS HZ2 H -24.715 34.164 -28.441 1.00 . A A . 36 LYS HZ2 1 1
15 34006 1 1 36 LYS HZ3 H -25.456 35.291 -27.410 1.00 . A A . 36 LYS HZ3 1 1
15 34007 1 1 36 LYS N N -21.512 33.800 -32.151 1.00 . A A . 36 LYS N 1 1
15 34008 1 1 36 LYS NZ N -24.640 34.661 -27.530 1.00 . A A . 36 LYS NZ 1 1
15 34009 1 1 36 LYS O O -23.305 31.689 -31.223 1.00 . A A . 36 LYS O 1 1
15 34010 1 1 37 PRO C C -23.141 29.244 -29.141 1.00 . A A . 37 PRO C 1 1
15 34011 1 1 37 PRO CA C -22.142 29.389 -30.304 1.00 . A A . 37 PRO CA 1 1
15 34012 1 1 37 PRO CB C -20.943 28.434 -30.134 1.00 . A A . 37 PRO CB 1 1
15 34013 1 1 37 PRO CD C -20.115 30.672 -29.785 1.00 . A A . 37 PRO CD 1 1
15 34014 1 1 37 PRO CG C -19.960 29.217 -29.343 1.00 . A A . 37 PRO CG 1 1
15 34015 1 1 37 PRO HA H -22.629 29.199 -31.242 1.00 . A A . 37 PRO HA 1 1
15 34016 1 1 37 PRO HB2 H -21.233 27.545 -29.591 1.00 . A A . 37 PRO HB2 1 1
15 34017 1 1 37 PRO HB3 H -20.514 28.170 -31.094 1.00 . A A . 37 PRO HB3 1 1
15 34018 1 1 37 PRO HD2 H -20.003 31.325 -28.918 1.00 . A A . 37 PRO HD2 1 1
15 34019 1 1 37 PRO HD3 H -19.385 30.898 -30.563 1.00 . A A . 37 PRO HD3 1 1
15 34020 1 1 37 PRO HG2 H -20.178 29.121 -28.281 1.00 . A A . 37 PRO HG2 1 1
15 34021 1 1 37 PRO HG3 H -18.953 28.876 -29.557 1.00 . A A . 37 PRO HG3 1 1
15 34022 1 1 37 PRO N N -21.499 30.737 -30.332 1.00 . A A . 37 PRO N 1 1
15 34023 1 1 37 PRO O O -22.837 29.619 -28.007 1.00 . A A . 37 PRO O 1 1
15 34024 1 1 38 VAL C C -25.757 26.997 -28.368 1.00 . A A . 38 VAL C 1 1
15 34025 1 1 38 VAL CA C -25.345 28.464 -28.395 1.00 . A A . 38 VAL CA 1 1
15 34026 1 1 38 VAL CB C -26.593 29.320 -28.644 1.00 . A A . 38 VAL CB 1 1
15 34027 1 1 38 VAL CG1 C -27.690 28.918 -27.654 1.00 . A A . 38 VAL CG1 1 1
15 34028 1 1 38 VAL CG2 C -26.267 30.800 -28.435 1.00 . A A . 38 VAL CG2 1 1
15 34029 1 1 38 VAL H H -24.510 28.389 -30.335 1.00 . A A . 38 VAL H 1 1
15 34030 1 1 38 VAL HA H -24.925 28.724 -27.432 1.00 . A A . 38 VAL HA 1 1
15 34031 1 1 38 VAL HB H -26.943 29.159 -29.653 1.00 . A A . 38 VAL HB 1 1
15 34032 1 1 38 VAL HG11 H -28.060 27.936 -27.906 1.00 . A A . 38 VAL HG11 1 1
15 34033 1 1 38 VAL HG12 H -28.500 29.632 -27.707 1.00 . A A . 38 VAL HG12 1 1
15 34034 1 1 38 VAL HG13 H -27.288 28.906 -26.653 1.00 . A A . 38 VAL HG13 1 1
15 34035 1 1 38 VAL HG21 H -26.077 30.981 -27.386 1.00 . A A . 38 VAL HG21 1 1
15 34036 1 1 38 VAL HG22 H -27.106 31.400 -28.754 1.00 . A A . 38 VAL HG22 1 1
15 34037 1 1 38 VAL HG23 H -25.393 31.063 -29.010 1.00 . A A . 38 VAL HG23 1 1
15 34038 1 1 38 VAL N N -24.324 28.679 -29.424 1.00 . A A . 38 VAL N 1 1
15 34039 1 1 38 VAL O O -25.941 26.378 -29.415 1.00 . A A . 38 VAL O 1 1
15 34040 1 1 39 LEU C C -27.798 24.940 -27.065 1.00 . A A . 39 LEU C 1 1
15 34041 1 1 39 LEU CA C -26.271 25.052 -27.022 1.00 . A A . 39 LEU CA 1 1
15 34042 1 1 39 LEU CB C -25.743 24.536 -25.685 1.00 . A A . 39 LEU CB 1 1
15 34043 1 1 39 LEU CD1 C -24.766 22.420 -26.704 1.00 . A A . 39 LEU CD1 1 1
15 34044 1 1 39 LEU CD2 C -25.402 22.520 -24.252 1.00 . A A . 39 LEU CD2 1 1
15 34045 1 1 39 LEU CG C -25.754 22.997 -25.665 1.00 . A A . 39 LEU CG 1 1
15 34046 1 1 39 LEU H H -25.723 26.990 -26.370 1.00 . A A . 39 LEU H 1 1
15 34047 1 1 39 LEU HA H -25.839 24.472 -27.825 1.00 . A A . 39 LEU HA 1 1
15 34048 1 1 39 LEU HB2 H -24.738 24.901 -25.537 1.00 . A A . 39 LEU HB2 1 1
15 34049 1 1 39 LEU HB3 H -26.377 24.905 -24.892 1.00 . A A . 39 LEU HB3 1 1
15 34050 1 1 39 LEU HD11 H -25.331 22.013 -27.530 1.00 . A A . 39 LEU HD11 1 1
15 34051 1 1 39 LEU HD12 H -24.172 21.634 -26.264 1.00 . A A . 39 LEU HD12 1 1
15 34052 1 1 39 LEU HD13 H -24.113 23.200 -27.073 1.00 . A A . 39 LEU HD13 1 1
15 34053 1 1 39 LEU HD21 H -25.441 21.443 -24.213 1.00 . A A . 39 LEU HD21 1 1
15 34054 1 1 39 LEU HD22 H -26.113 22.932 -23.553 1.00 . A A . 39 LEU HD22 1 1
15 34055 1 1 39 LEU HD23 H -24.409 22.854 -23.991 1.00 . A A . 39 LEU HD23 1 1
15 34056 1 1 39 LEU HG H -26.735 22.649 -25.917 1.00 . A A . 39 LEU HG 1 1
15 34057 1 1 39 LEU N N -25.886 26.448 -27.169 1.00 . A A . 39 LEU N 1 1
15 34058 1 1 39 LEU O O -28.491 25.481 -26.204 1.00 . A A . 39 LEU O 1 1
15 34059 1 1 40 ASP C C -30.199 22.634 -28.181 1.00 . A A . 40 ASP C 1 1
15 34060 1 1 40 ASP CA C -29.771 24.102 -28.227 1.00 . A A . 40 ASP CA 1 1
15 34061 1 1 40 ASP CB C -30.236 24.734 -29.549 1.00 . A A . 40 ASP CB 1 1
15 34062 1 1 40 ASP CG C -30.167 26.254 -29.444 1.00 . A A . 40 ASP CG 1 1
15 34063 1 1 40 ASP H H -27.721 23.849 -28.746 1.00 . A A . 40 ASP H 1 1
15 34064 1 1 40 ASP HA H -30.253 24.625 -27.415 1.00 . A A . 40 ASP HA 1 1
15 34065 1 1 40 ASP HB2 H -29.576 24.407 -30.361 1.00 . A A . 40 ASP HB2 1 1
15 34066 1 1 40 ASP HB3 H -31.275 24.434 -29.749 1.00 . A A . 40 ASP HB3 1 1
15 34067 1 1 40 ASP N N -28.318 24.250 -28.081 1.00 . A A . 40 ASP N 1 1
15 34068 1 1 40 ASP O O -29.616 21.780 -28.850 1.00 . A A . 40 ASP O 1 1
15 34069 1 1 40 ASP OD1 O -30.092 26.749 -28.332 1.00 . A A . 40 ASP OD1 1 1
15 34070 1 1 40 ASP OD2 O -30.183 26.900 -30.479 1.00 . A A . 40 ASP OD2 1 1
15 34071 1 1 41 SER C C -32.398 20.604 -28.631 1.00 . A A . 41 SER C 1 1
15 34072 1 1 41 SER CA C -31.767 20.994 -27.297 1.00 . A A . 41 SER CA 1 1
15 34073 1 1 41 SER CB C -32.819 20.935 -26.188 1.00 . A A . 41 SER CB 1 1
15 34074 1 1 41 SER H H -31.684 23.083 -26.907 1.00 . A A . 41 SER H 1 1
15 34075 1 1 41 SER HA H -30.965 20.309 -27.059 1.00 . A A . 41 SER HA 1 1
15 34076 1 1 41 SER HB2 H -33.604 21.646 -26.394 1.00 . A A . 41 SER HB2 1 1
15 34077 1 1 41 SER HB3 H -33.240 19.935 -26.142 1.00 . A A . 41 SER HB3 1 1
15 34078 1 1 41 SER HG H -32.217 22.214 -24.854 1.00 . A A . 41 SER HG 1 1
15 34079 1 1 41 SER N N -31.244 22.355 -27.402 1.00 . A A . 41 SER N 1 1
15 34080 1 1 41 SER O O -33.077 21.425 -29.247 1.00 . A A . 41 SER O 1 1
15 34081 1 1 41 SER OG O -32.207 21.260 -24.948 1.00 . A A . 41 SER OG 1 1
15 34082 1 1 42 TYR C C -33.657 17.711 -30.168 1.00 . A A . 42 TYR C 1 1
15 34083 1 1 42 TYR CA C -32.764 18.942 -30.366 1.00 . A A . 42 TYR CA 1 1
15 34084 1 1 42 TYR CB C -31.666 18.632 -31.396 1.00 . A A . 42 TYR CB 1 1
15 34085 1 1 42 TYR CD1 C -31.956 20.074 -33.440 1.00 . A A . 42 TYR CD1 1 1
15 34086 1 1 42 TYR CD2 C -32.990 17.883 -33.407 1.00 . A A . 42 TYR CD2 1 1
15 34087 1 1 42 TYR CE1 C -32.470 20.298 -34.722 1.00 . A A . 42 TYR CE1 1 1
15 34088 1 1 42 TYR CE2 C -33.504 18.106 -34.689 1.00 . A A . 42 TYR CE2 1 1
15 34089 1 1 42 TYR CG C -32.215 18.867 -32.783 1.00 . A A . 42 TYR CG 1 1
15 34090 1 1 42 TYR CZ C -33.243 19.315 -35.348 1.00 . A A . 42 TYR CZ 1 1
15 34091 1 1 42 TYR H H -31.629 18.739 -28.570 1.00 . A A . 42 TYR H 1 1
15 34092 1 1 42 TYR HA H -33.375 19.754 -30.750 1.00 . A A . 42 TYR HA 1 1
15 34093 1 1 42 TYR HB2 H -30.811 19.277 -31.229 1.00 . A A . 42 TYR HB2 1 1
15 34094 1 1 42 TYR HB3 H -31.361 17.600 -31.311 1.00 . A A . 42 TYR HB3 1 1
15 34095 1 1 42 TYR HD1 H -31.357 20.832 -32.958 1.00 . A A . 42 TYR HD1 1 1
15 34096 1 1 42 TYR HD2 H -33.192 16.951 -32.898 1.00 . A A . 42 TYR HD2 1 1
15 34097 1 1 42 TYR HE1 H -32.270 21.232 -35.227 1.00 . A A . 42 TYR HE1 1 1
15 34098 1 1 42 TYR HE2 H -34.101 17.347 -35.172 1.00 . A A . 42 TYR HE2 1 1
15 34099 1 1 42 TYR HH H -34.107 20.425 -36.639 1.00 . A A . 42 TYR HH 1 1
15 34100 1 1 42 TYR N N -32.183 19.367 -29.088 1.00 . A A . 42 TYR N 1 1
15 34101 1 1 42 TYR O O -33.288 16.772 -29.460 1.00 . A A . 42 TYR O 1 1
15 34102 1 1 42 TYR OH O -33.749 19.535 -36.612 1.00 . A A . 42 TYR OH 1 1
15 34103 1 1 43 VAL C C -35.967 15.929 -32.041 1.00 . A A . 43 VAL C 1 1
15 34104 1 1 43 VAL CA C -35.789 16.623 -30.691 1.00 . A A . 43 VAL CA 1 1
15 34105 1 1 43 VAL CB C -37.154 17.145 -30.187 1.00 . A A . 43 VAL CB 1 1
15 34106 1 1 43 VAL CG1 C -38.203 16.027 -30.258 1.00 . A A . 43 VAL CG1 1 1
15 34107 1 1 43 VAL CG2 C -37.029 17.591 -28.723 1.00 . A A . 43 VAL CG2 1 1
15 34108 1 1 43 VAL H H -35.064 18.511 -31.354 1.00 . A A . 43 VAL H 1 1
15 34109 1 1 43 VAL HA H -35.407 15.902 -29.978 1.00 . A A . 43 VAL HA 1 1
15 34110 1 1 43 VAL HB H -37.474 17.984 -30.798 1.00 . A A . 43 VAL HB 1 1
15 34111 1 1 43 VAL HG11 H -37.860 15.174 -29.693 1.00 . A A . 43 VAL HG11 1 1
15 34112 1 1 43 VAL HG12 H -38.364 15.740 -31.287 1.00 . A A . 43 VAL HG12 1 1
15 34113 1 1 43 VAL HG13 H -39.134 16.383 -29.838 1.00 . A A . 43 VAL HG13 1 1
15 34114 1 1 43 VAL HG21 H -38.012 17.784 -28.320 1.00 . A A . 43 VAL HG21 1 1
15 34115 1 1 43 VAL HG22 H -36.437 18.490 -28.663 1.00 . A A . 43 VAL HG22 1 1
15 34116 1 1 43 VAL HG23 H -36.556 16.809 -28.147 1.00 . A A . 43 VAL HG23 1 1
15 34117 1 1 43 VAL N N -34.833 17.732 -30.799 1.00 . A A . 43 VAL N 1 1
15 34118 1 1 43 VAL O O -36.245 16.579 -33.049 1.00 . A A . 43 VAL O 1 1
15 34119 1 1 44 PHE C C -37.285 13.066 -33.327 1.00 . A A . 44 PHE C 1 1
15 34120 1 1 44 PHE CA C -35.958 13.839 -33.303 1.00 . A A . 44 PHE CA 1 1
15 34121 1 1 44 PHE CB C -34.781 12.855 -33.496 1.00 . A A . 44 PHE CB 1 1
15 34122 1 1 44 PHE CD1 C -32.727 14.309 -33.277 1.00 . A A . 44 PHE CD1 1 1
15 34123 1 1 44 PHE CD2 C -33.413 13.574 -35.485 1.00 . A A . 44 PHE CD2 1 1
15 34124 1 1 44 PHE CE1 C -31.646 14.995 -33.845 1.00 . A A . 44 PHE CE1 1 1
15 34125 1 1 44 PHE CE2 C -32.334 14.260 -36.051 1.00 . A A . 44 PHE CE2 1 1
15 34126 1 1 44 PHE CG C -33.612 13.597 -34.099 1.00 . A A . 44 PHE CG 1 1
15 34127 1 1 44 PHE CZ C -31.450 14.972 -35.231 1.00 . A A . 44 PHE CZ 1 1
15 34128 1 1 44 PHE H H -35.582 14.130 -31.218 1.00 . A A . 44 PHE H 1 1
15 34129 1 1 44 PHE HA H -35.957 14.559 -34.124 1.00 . A A . 44 PHE HA 1 1
15 34130 1 1 44 PHE HB2 H -34.481 12.442 -32.522 1.00 . A A . 44 PHE HB2 1 1
15 34131 1 1 44 PHE HB3 H -35.084 12.038 -34.174 1.00 . A A . 44 PHE HB3 1 1
15 34132 1 1 44 PHE HD1 H -32.877 14.329 -32.208 1.00 . A A . 44 PHE HD1 1 1
15 34133 1 1 44 PHE HD2 H -34.095 13.026 -36.119 1.00 . A A . 44 PHE HD2 1 1
15 34134 1 1 44 PHE HE1 H -30.964 15.544 -33.212 1.00 . A A . 44 PHE HE1 1 1
15 34135 1 1 44 PHE HE2 H -32.185 14.241 -37.121 1.00 . A A . 44 PHE HE2 1 1
15 34136 1 1 44 PHE HZ H -30.617 15.501 -35.669 1.00 . A A . 44 PHE HZ 1 1
15 34137 1 1 44 PHE N N -35.806 14.602 -32.056 1.00 . A A . 44 PHE N 1 1
15 34138 1 1 44 PHE O O -37.943 12.916 -32.298 1.00 . A A . 44 PHE O 1 1
15 34139 1 1 45 ASN C C -38.886 10.507 -33.897 1.00 . A A . 45 ASN C 1 1
15 34140 1 1 45 ASN CA C -38.920 11.833 -34.659 1.00 . A A . 45 ASN CA 1 1
15 34141 1 1 45 ASN CB C -39.175 11.554 -36.140 1.00 . A A . 45 ASN CB 1 1
15 34142 1 1 45 ASN CG C -38.018 10.736 -36.724 1.00 . A A . 45 ASN CG 1 1
15 34143 1 1 45 ASN H H -37.112 12.731 -35.305 1.00 . A A . 45 ASN H 1 1
15 34144 1 1 45 ASN HA H -39.731 12.434 -34.277 1.00 . A A . 45 ASN HA 1 1
15 34145 1 1 45 ASN HB2 H -40.097 11.001 -36.239 1.00 . A A . 45 ASN HB2 1 1
15 34146 1 1 45 ASN HB3 H -39.257 12.491 -36.667 1.00 . A A . 45 ASN HB3 1 1
15 34147 1 1 45 ASN HD21 H -38.805 10.589 -38.550 1.00 . A A . 45 ASN HD21 1 1
15 34148 1 1 45 ASN HD22 H -37.300 9.833 -38.344 1.00 . A A . 45 ASN HD22 1 1
15 34149 1 1 45 ASN N N -37.671 12.579 -34.512 1.00 . A A . 45 ASN N 1 1
15 34150 1 1 45 ASN ND2 N -38.045 10.356 -37.977 1.00 . A A . 45 ASN ND2 1 1
15 34151 1 1 45 ASN O O -39.926 9.887 -33.673 1.00 . A A . 45 ASN O 1 1
15 34152 1 1 45 ASN OD1 O -37.056 10.438 -36.018 1.00 . A A . 45 ASN OD1 1 1
15 34153 1 1 46 ASP C C -37.903 9.015 -31.292 1.00 . A A . 46 ASP C 1 1
15 34154 1 1 46 ASP CA C -37.559 8.821 -32.770 1.00 . A A . 46 ASP CA 1 1
15 34155 1 1 46 ASP CB C -36.118 8.304 -32.903 1.00 . A A . 46 ASP CB 1 1
15 34156 1 1 46 ASP CG C -35.838 7.936 -34.357 1.00 . A A . 46 ASP CG 1 1
15 34157 1 1 46 ASP H H -36.899 10.598 -33.705 1.00 . A A . 46 ASP H 1 1
15 34158 1 1 46 ASP HA H -38.239 8.093 -33.197 1.00 . A A . 46 ASP HA 1 1
15 34159 1 1 46 ASP HB2 H -35.424 9.095 -32.595 1.00 . A A . 46 ASP HB2 1 1
15 34160 1 1 46 ASP HB3 H -35.985 7.415 -32.273 1.00 . A A . 46 ASP HB3 1 1
15 34161 1 1 46 ASP N N -37.696 10.072 -33.501 1.00 . A A . 46 ASP N 1 1
15 34162 1 1 46 ASP O O -38.023 8.045 -30.544 1.00 . A A . 46 ASP O 1 1
15 34163 1 1 46 ASP OD1 O -36.770 7.541 -35.038 1.00 . A A . 46 ASP OD1 1 1
15 34164 1 1 46 ASP OD2 O -34.697 8.062 -34.770 1.00 . A A . 46 ASP OD2 1 1
15 34165 1 1 47 GLY C C -37.089 10.724 -28.658 1.00 . A A . 47 GLY C 1 1
15 34166 1 1 47 GLY CA C -38.365 10.566 -29.481 1.00 . A A . 47 GLY CA 1 1
15 34167 1 1 47 GLY H H -37.936 11.010 -31.503 1.00 . A A . 47 GLY H 1 1
15 34168 1 1 47 GLY HA2 H -38.933 11.486 -29.434 1.00 . A A . 47 GLY HA2 1 1
15 34169 1 1 47 GLY HA3 H -38.954 9.760 -29.069 1.00 . A A . 47 GLY HA3 1 1
15 34170 1 1 47 GLY N N -38.050 10.271 -30.873 1.00 . A A . 47 GLY N 1 1
15 34171 1 1 47 GLY O O -37.135 11.147 -27.504 1.00 . A A . 47 GLY O 1 1
15 34172 1 1 48 SER C C -34.215 11.971 -28.649 1.00 . A A . 48 SER C 1 1
15 34173 1 1 48 SER CA C -34.674 10.523 -28.586 1.00 . A A . 48 SER CA 1 1
15 34174 1 1 48 SER CB C -33.631 9.613 -29.241 1.00 . A A . 48 SER CB 1 1
15 34175 1 1 48 SER H H -35.961 10.078 -30.181 1.00 . A A . 48 SER H 1 1
15 34176 1 1 48 SER HA H -34.797 10.236 -27.549 1.00 . A A . 48 SER HA 1 1
15 34177 1 1 48 SER HB2 H -33.541 9.861 -30.292 1.00 . A A . 48 SER HB2 1 1
15 34178 1 1 48 SER HB3 H -32.668 9.749 -28.746 1.00 . A A . 48 SER HB3 1 1
15 34179 1 1 48 SER HG H -33.583 7.870 -28.376 1.00 . A A . 48 SER HG 1 1
15 34180 1 1 48 SER N N -35.947 10.397 -29.263 1.00 . A A . 48 SER N 1 1
15 34181 1 1 48 SER O O -34.659 12.741 -29.511 1.00 . A A . 48 SER O 1 1
15 34182 1 1 48 SER OG O -34.052 8.261 -29.117 1.00 . A A . 48 SER OG 1 1
15 34183 1 1 49 SER C C -31.327 13.749 -27.860 1.00 . A A . 49 SER C 1 1
15 34184 1 1 49 SER CA C -32.839 13.705 -27.677 1.00 . A A . 49 SER CA 1 1
15 34185 1 1 49 SER CB C -33.210 14.348 -26.339 1.00 . A A . 49 SER CB 1 1
15 34186 1 1 49 SER H H -33.040 11.684 -27.067 1.00 . A A . 49 SER H 1 1
15 34187 1 1 49 SER HA H -33.297 14.273 -28.474 1.00 . A A . 49 SER HA 1 1
15 34188 1 1 49 SER HB2 H -32.873 15.371 -26.320 1.00 . A A . 49 SER HB2 1 1
15 34189 1 1 49 SER HB3 H -34.286 14.324 -26.215 1.00 . A A . 49 SER HB3 1 1
15 34190 1 1 49 SER HG H -31.854 14.164 -24.957 1.00 . A A . 49 SER HG 1 1
15 34191 1 1 49 SER N N -33.342 12.339 -27.727 1.00 . A A . 49 SER N 1 1
15 34192 1 1 49 SER O O -30.608 12.810 -27.512 1.00 . A A . 49 SER O 1 1
15 34193 1 1 49 SER OG O -32.584 13.633 -25.283 1.00 . A A . 49 SER OG 1 1
15 34194 1 1 50 ARG C C -29.135 16.574 -28.629 1.00 . A A . 50 ARG C 1 1
15 34195 1 1 50 ARG CA C -29.438 15.090 -28.646 1.00 . A A . 50 ARG CA 1 1
15 34196 1 1 50 ARG CB C -29.003 14.478 -29.988 1.00 . A A . 50 ARG CB 1 1
15 34197 1 1 50 ARG CD C -26.953 14.263 -31.459 1.00 . A A . 50 ARG CD 1 1
15 34198 1 1 50 ARG CG C -27.741 15.192 -30.515 1.00 . A A . 50 ARG CG 1 1
15 34199 1 1 50 ARG CZ C -28.282 14.034 -33.504 1.00 . A A . 50 ARG CZ 1 1
15 34200 1 1 50 ARG H H -31.510 15.566 -28.642 1.00 . A A . 50 ARG H 1 1
15 34201 1 1 50 ARG HA H -28.871 14.625 -27.855 1.00 . A A . 50 ARG HA 1 1
15 34202 1 1 50 ARG HB2 H -28.791 13.430 -29.847 1.00 . A A . 50 ARG HB2 1 1
15 34203 1 1 50 ARG HB3 H -29.800 14.590 -30.704 1.00 . A A . 50 ARG HB3 1 1
15 34204 1 1 50 ARG HD2 H -26.268 14.848 -32.058 1.00 . A A . 50 ARG HD2 1 1
15 34205 1 1 50 ARG HD3 H -26.377 13.555 -30.872 1.00 . A A . 50 ARG HD3 1 1
15 34206 1 1 50 ARG HE H -28.177 12.646 -32.065 1.00 . A A . 50 ARG HE 1 1
15 34207 1 1 50 ARG HG2 H -28.037 16.083 -31.051 1.00 . A A . 50 ARG HG2 1 1
15 34208 1 1 50 ARG HG3 H -27.113 15.468 -29.686 1.00 . A A . 50 ARG HG3 1 1
15 34209 1 1 50 ARG HH11 H -27.309 15.783 -33.332 1.00 . A A . 50 ARG HH11 1 1
15 34210 1 1 50 ARG HH12 H -28.241 15.582 -34.773 1.00 . A A . 50 ARG HH12 1 1
15 34211 1 1 50 ARG HH21 H -29.353 12.408 -33.965 1.00 . A A . 50 ARG HH21 1 1
15 34212 1 1 50 ARG HH22 H -29.374 13.679 -35.140 1.00 . A A . 50 ARG HH22 1 1
15 34213 1 1 50 ARG N N -30.866 14.865 -28.405 1.00 . A A . 50 ARG N 1 1
15 34214 1 1 50 ARG NE N -27.866 13.535 -32.338 1.00 . A A . 50 ARG NE 1 1
15 34215 1 1 50 ARG NH1 N -27.913 15.226 -33.900 1.00 . A A . 50 ARG NH1 1 1
15 34216 1 1 50 ARG NH2 N -29.067 13.320 -34.261 1.00 . A A . 50 ARG NH2 1 1
15 34217 1 1 50 ARG O O -29.827 17.377 -29.263 1.00 . A A . 50 ARG O 1 1
15 34218 1 1 51 GLU C C -26.969 18.758 -29.063 1.00 . A A . 51 GLU C 1 1
15 34219 1 1 51 GLU CA C -27.709 18.327 -27.788 1.00 . A A . 51 GLU CA 1 1
15 34220 1 1 51 GLU CB C -26.846 18.539 -26.525 1.00 . A A . 51 GLU CB 1 1
15 34221 1 1 51 GLU CD C -24.710 17.851 -25.407 1.00 . A A . 51 GLU CD 1 1
15 34222 1 1 51 GLU CG C -25.400 18.078 -26.748 1.00 . A A . 51 GLU CG 1 1
15 34223 1 1 51 GLU H H -27.601 16.253 -27.396 1.00 . A A . 51 GLU H 1 1
15 34224 1 1 51 GLU HA H -28.603 18.925 -27.695 1.00 . A A . 51 GLU HA 1 1
15 34225 1 1 51 GLU HB2 H -26.848 19.586 -26.265 1.00 . A A . 51 GLU HB2 1 1
15 34226 1 1 51 GLU HB3 H -27.275 17.974 -25.708 1.00 . A A . 51 GLU HB3 1 1
15 34227 1 1 51 GLU HG2 H -25.394 17.161 -27.313 1.00 . A A . 51 GLU HG2 1 1
15 34228 1 1 51 GLU HG3 H -24.866 18.838 -27.300 1.00 . A A . 51 GLU HG3 1 1
15 34229 1 1 51 GLU N N -28.101 16.935 -27.888 1.00 . A A . 51 GLU N 1 1
15 34230 1 1 51 GLU O O -25.926 18.210 -29.418 1.00 . A A . 51 GLU O 1 1
15 34231 1 1 51 GLU OE1 O -24.944 16.812 -24.811 1.00 . A A . 51 GLU OE1 1 1
15 34232 1 1 51 GLU OE2 O -23.957 18.718 -24.996 1.00 . A A . 51 GLU OE2 1 1
15 34233 1 1 52 LEU C C -26.548 21.703 -30.812 1.00 . A A . 52 LEU C 1 1
15 34234 1 1 52 LEU CA C -26.935 20.231 -30.994 1.00 . A A . 52 LEU CA 1 1
15 34235 1 1 52 LEU CB C -27.923 20.069 -32.180 1.00 . A A . 52 LEU CB 1 1
15 34236 1 1 52 LEU CD1 C -26.183 19.123 -33.794 1.00 . A A . 52 LEU CD1 1 1
15 34237 1 1 52 LEU CD2 C -28.147 20.402 -34.734 1.00 . A A . 52 LEU CD2 1 1
15 34238 1 1 52 LEU CG C -27.161 20.298 -33.528 1.00 . A A . 52 LEU CG 1 1
15 34239 1 1 52 LEU H H -28.374 20.123 -29.444 1.00 . A A . 52 LEU H 1 1
15 34240 1 1 52 LEU HA H -26.031 19.665 -31.192 1.00 . A A . 52 LEU HA 1 1
15 34241 1 1 52 LEU HB2 H -28.360 19.069 -32.152 1.00 . A A . 52 LEU HB2 1 1
15 34242 1 1 52 LEU HB3 H -28.720 20.796 -32.077 1.00 . A A . 52 LEU HB3 1 1
15 34243 1 1 52 LEU HD11 H -25.624 19.316 -34.700 1.00 . A A . 52 LEU HD11 1 1
15 34244 1 1 52 LEU HD12 H -26.736 18.204 -33.919 1.00 . A A . 52 LEU HD12 1 1
15 34245 1 1 52 LEU HD13 H -25.494 19.011 -32.973 1.00 . A A . 52 LEU HD13 1 1
15 34246 1 1 52 LEU HD21 H -28.311 19.418 -35.165 1.00 . A A . 52 LEU HD21 1 1
15 34247 1 1 52 LEU HD22 H -27.724 21.049 -35.492 1.00 . A A . 52 LEU HD22 1 1
15 34248 1 1 52 LEU HD23 H -29.088 20.819 -34.419 1.00 . A A . 52 LEU HD23 1 1
15 34249 1 1 52 LEU HG H -26.587 21.229 -33.455 1.00 . A A . 52 LEU HG 1 1
15 34250 1 1 52 LEU N N -27.537 19.736 -29.759 1.00 . A A . 52 LEU N 1 1
15 34251 1 1 52 LEU O O -27.390 22.547 -30.504 1.00 . A A . 52 LEU O 1 1
15 34252 1 1 53 MET C C -24.896 24.131 -32.126 1.00 . A A . 53 MET C 1 1
15 34253 1 1 53 MET CA C -24.721 23.342 -30.826 1.00 . A A . 53 MET CA 1 1
15 34254 1 1 53 MET CB C -23.232 23.270 -30.441 1.00 . A A . 53 MET CB 1 1
15 34255 1 1 53 MET CE C -20.323 24.113 -31.700 1.00 . A A . 53 MET CE 1 1
15 34256 1 1 53 MET CG C -22.616 24.675 -30.331 1.00 . A A . 53 MET CG 1 1
15 34257 1 1 53 MET H H -24.654 21.251 -31.221 1.00 . A A . 53 MET H 1 1
15 34258 1 1 53 MET HA H -25.270 23.824 -30.027 1.00 . A A . 53 MET HA 1 1
15 34259 1 1 53 MET HB2 H -23.144 22.773 -29.482 1.00 . A A . 53 MET HB2 1 1
15 34260 1 1 53 MET HB3 H -22.696 22.708 -31.190 1.00 . A A . 53 MET HB3 1 1
15 34261 1 1 53 MET HE1 H -19.280 23.830 -31.695 1.00 . A A . 53 MET HE1 1 1
15 34262 1 1 53 MET HE2 H -20.454 24.971 -32.335 1.00 . A A . 53 MET HE2 1 1
15 34263 1 1 53 MET HE3 H -20.920 23.295 -32.077 1.00 . A A . 53 MET HE3 1 1
15 34264 1 1 53 MET HG2 H -22.762 25.215 -31.253 1.00 . A A . 53 MET HG2 1 1
15 34265 1 1 53 MET HG3 H -23.072 25.217 -29.514 1.00 . A A . 53 MET HG3 1 1
15 34266 1 1 53 MET N N -25.259 21.981 -30.986 1.00 . A A . 53 MET N 1 1
15 34267 1 1 53 MET O O -24.786 23.557 -33.210 1.00 . A A . 53 MET O 1 1
15 34268 1 1 53 MET SD S -20.842 24.521 -30.015 1.00 . A A . 53 MET SD 1 1
15 34269 1 1 54 ASN C C -24.669 27.545 -33.172 1.00 . A A . 54 ASN C 1 1
15 34270 1 1 54 ASN CA C -25.412 26.226 -33.242 1.00 . A A . 54 ASN CA 1 1
15 34271 1 1 54 ASN CB C -26.911 26.498 -33.425 1.00 . A A . 54 ASN CB 1 1
15 34272 1 1 54 ASN CG C -27.711 25.273 -33.011 1.00 . A A . 54 ASN CG 1 1
15 34273 1 1 54 ASN H H -25.306 25.858 -31.161 1.00 . A A . 54 ASN H 1 1
15 34274 1 1 54 ASN HA H -25.044 25.678 -34.087 1.00 . A A . 54 ASN HA 1 1
15 34275 1 1 54 ASN HB2 H -27.203 27.339 -32.814 1.00 . A A . 54 ASN HB2 1 1
15 34276 1 1 54 ASN HB3 H -27.123 26.720 -34.460 1.00 . A A . 54 ASN HB3 1 1
15 34277 1 1 54 ASN HD21 H -26.636 24.020 -34.116 1.00 . A A . 54 ASN HD21 1 1
15 34278 1 1 54 ASN HD22 H -27.906 23.309 -33.224 1.00 . A A . 54 ASN HD22 1 1
15 34279 1 1 54 ASN N N -25.200 25.432 -32.038 1.00 . A A . 54 ASN N 1 1
15 34280 1 1 54 ASN ND2 N -27.389 24.104 -33.487 1.00 . A A . 54 ASN ND2 1 1
15 34281 1 1 54 ASN O O -24.302 28.003 -32.101 1.00 . A A . 54 ASN O 1 1
15 34282 1 1 54 ASN OD1 O -28.647 25.384 -32.222 1.00 . A A . 54 ASN OD1 1 1
15 34283 1 1 55 LEU C C -24.875 30.534 -34.720 1.00 . A A . 55 LEU C 1 1
15 34284 1 1 55 LEU CA C -23.821 29.475 -34.392 1.00 . A A . 55 LEU CA 1 1
15 34285 1 1 55 LEU CB C -22.668 29.514 -35.444 1.00 . A A . 55 LEU CB 1 1
15 34286 1 1 55 LEU CD1 C -20.955 30.246 -33.701 1.00 . A A . 55 LEU CD1 1 1
15 34287 1 1 55 LEU CD2 C -21.206 27.819 -34.234 1.00 . A A . 55 LEU CD2 1 1
15 34288 1 1 55 LEU CG C -21.282 29.235 -34.808 1.00 . A A . 55 LEU CG 1 1
15 34289 1 1 55 LEU H H -24.854 27.766 -35.142 1.00 . A A . 55 LEU H 1 1
15 34290 1 1 55 LEU HA H -23.423 29.692 -33.415 1.00 . A A . 55 LEU HA 1 1
15 34291 1 1 55 LEU HB2 H -22.839 28.789 -36.221 1.00 . A A . 55 LEU HB2 1 1
15 34292 1 1 55 LEU HB3 H -22.655 30.496 -35.896 1.00 . A A . 55 LEU HB3 1 1
15 34293 1 1 55 LEU HD11 H -19.883 30.325 -33.605 1.00 . A A . 55 LEU HD11 1 1
15 34294 1 1 55 LEU HD12 H -21.378 29.915 -32.763 1.00 . A A . 55 LEU HD12 1 1
15 34295 1 1 55 LEU HD13 H -21.361 31.208 -33.954 1.00 . A A . 55 LEU HD13 1 1
15 34296 1 1 55 LEU HD21 H -21.216 27.106 -35.041 1.00 . A A . 55 LEU HD21 1 1
15 34297 1 1 55 LEU HD22 H -22.041 27.638 -33.579 1.00 . A A . 55 LEU HD22 1 1
15 34298 1 1 55 LEU HD23 H -20.277 27.718 -33.678 1.00 . A A . 55 LEU HD23 1 1
15 34299 1 1 55 LEU HG H -20.536 29.321 -35.579 1.00 . A A . 55 LEU HG 1 1
15 34300 1 1 55 LEU N N -24.489 28.169 -34.330 1.00 . A A . 55 LEU N 1 1
15 34301 1 1 55 LEU O O -25.606 30.411 -35.704 1.00 . A A . 55 LEU O 1 1
15 34302 1 1 56 THR C C -25.526 33.977 -33.721 1.00 . A A . 56 THR C 1 1
15 34303 1 1 56 THR CA C -26.017 32.569 -34.055 1.00 . A A . 56 THR CA 1 1
15 34304 1 1 56 THR CB C -27.237 32.179 -33.190 1.00 . A A . 56 THR CB 1 1
15 34305 1 1 56 THR CG2 C -28.308 33.290 -33.116 1.00 . A A . 56 THR CG2 1 1
15 34306 1 1 56 THR H H -24.425 31.581 -33.071 1.00 . A A . 56 THR H 1 1
15 34307 1 1 56 THR HA H -26.305 32.555 -35.087 1.00 . A A . 56 THR HA 1 1
15 34308 1 1 56 THR HB H -26.886 31.963 -32.189 1.00 . A A . 56 THR HB 1 1
15 34309 1 1 56 THR HG1 H -28.065 31.171 -34.636 1.00 . A A . 56 THR HG1 1 1
15 34310 1 1 56 THR HG21 H -27.857 34.223 -32.832 1.00 . A A . 56 THR HG21 1 1
15 34311 1 1 56 THR HG22 H -29.040 33.021 -32.371 1.00 . A A . 56 THR HG22 1 1
15 34312 1 1 56 THR HG23 H -28.802 33.402 -34.073 1.00 . A A . 56 THR HG23 1 1
15 34313 1 1 56 THR N N -24.996 31.546 -33.862 1.00 . A A . 56 THR N 1 1
15 34314 1 1 56 THR O O -24.807 34.189 -32.737 1.00 . A A . 56 THR O 1 1
15 34315 1 1 56 THR OG1 O -27.819 30.998 -33.724 1.00 . A A . 56 THR OG1 1 1
15 34316 1 1 57 GLY C C -25.787 37.142 -35.626 1.00 . A A . 57 GLY C 1 1
15 34317 1 1 57 GLY CA C -25.555 36.331 -34.367 1.00 . A A . 57 GLY CA 1 1
15 34318 1 1 57 GLY H H -26.494 34.683 -35.335 1.00 . A A . 57 GLY H 1 1
15 34319 1 1 57 GLY HA2 H -26.164 36.760 -33.564 1.00 . A A . 57 GLY HA2 1 1
15 34320 1 1 57 GLY HA3 H -24.505 36.401 -34.103 1.00 . A A . 57 GLY HA3 1 1
15 34321 1 1 57 GLY N N -25.928 34.931 -34.564 1.00 . A A . 57 GLY N 1 1
15 34322 1 1 57 GLY O O -26.702 36.871 -36.406 1.00 . A A . 57 GLY O 1 1
15 34323 1 1 58 THR C C -23.724 39.265 -37.657 1.00 . A A . 58 THR C 1 1
15 34324 1 1 58 THR CA C -25.068 39.031 -36.968 1.00 . A A . 58 THR CA 1 1
15 34325 1 1 58 THR CB C -25.699 40.391 -36.565 1.00 . A A . 58 THR CB 1 1
15 34326 1 1 58 THR CG2 C -27.200 40.246 -36.257 1.00 . A A . 58 THR CG2 1 1
15 34327 1 1 58 THR H H -24.240 38.299 -35.124 1.00 . A A . 58 THR H 1 1
15 34328 1 1 58 THR HA H -25.720 38.551 -37.670 1.00 . A A . 58 THR HA 1 1
15 34329 1 1 58 THR HB H -25.584 41.100 -37.380 1.00 . A A . 58 THR HB 1 1
15 34330 1 1 58 THR HG1 H -24.345 41.511 -35.737 1.00 . A A . 58 THR HG1 1 1
15 34331 1 1 58 THR HG21 H -27.424 39.231 -35.954 1.00 . A A . 58 THR HG21 1 1
15 34332 1 1 58 THR HG22 H -27.773 40.493 -37.144 1.00 . A A . 58 THR HG22 1 1
15 34333 1 1 58 THR HG23 H -27.471 40.927 -35.463 1.00 . A A . 58 THR HG23 1 1
15 34334 1 1 58 THR N N -24.950 38.149 -35.799 1.00 . A A . 58 THR N 1 1
15 34335 1 1 58 THR O O -22.661 39.087 -37.059 1.00 . A A . 58 THR O 1 1
15 34336 1 1 58 THR OG1 O -25.021 40.903 -35.428 1.00 . A A . 58 THR OG1 1 1
15 34337 1 1 59 ILE C C -22.750 41.410 -40.331 1.00 . A A . 59 ILE C 1 1
15 34338 1 1 59 ILE CA C -22.584 40.028 -39.690 1.00 . A A . 59 ILE CA 1 1
15 34339 1 1 59 ILE CB C -22.276 38.987 -40.813 1.00 . A A . 59 ILE CB 1 1
15 34340 1 1 59 ILE CD1 C -23.171 37.467 -42.585 1.00 . A A . 59 ILE CD1 1 1
15 34341 1 1 59 ILE CG1 C -23.546 38.336 -41.381 1.00 . A A . 59 ILE CG1 1 1
15 34342 1 1 59 ILE CG2 C -21.363 37.876 -40.272 1.00 . A A . 59 ILE CG2 1 1
15 34343 1 1 59 ILE H H -24.683 39.874 -39.311 1.00 . A A . 59 ILE H 1 1
15 34344 1 1 59 ILE HA H -21.751 40.042 -39.012 1.00 . A A . 59 ILE HA 1 1
15 34345 1 1 59 ILE HB H -21.761 39.503 -41.625 1.00 . A A . 59 ILE HB 1 1
15 34346 1 1 59 ILE HD11 H -22.705 36.556 -42.241 1.00 . A A . 59 ILE HD11 1 1
15 34347 1 1 59 ILE HD12 H -22.486 38.005 -43.221 1.00 . A A . 59 ILE HD12 1 1
15 34348 1 1 59 ILE HD13 H -24.063 37.225 -43.145 1.00 . A A . 59 ILE HD13 1 1
15 34349 1 1 59 ILE HG12 H -24.007 37.712 -40.630 1.00 . A A . 59 ILE HG12 1 1
15 34350 1 1 59 ILE HG13 H -24.235 39.099 -41.707 1.00 . A A . 59 ILE HG13 1 1
15 34351 1 1 59 ILE HG21 H -21.928 37.241 -39.607 1.00 . A A . 59 ILE HG21 1 1
15 34352 1 1 59 ILE HG22 H -20.534 38.314 -39.734 1.00 . A A . 59 ILE HG22 1 1
15 34353 1 1 59 ILE HG23 H -20.985 37.284 -41.096 1.00 . A A . 59 ILE HG23 1 1
15 34354 1 1 59 ILE N N -23.795 39.710 -38.917 1.00 . A A . 59 ILE N 1 1
15 34355 1 1 59 ILE O O -23.627 41.583 -41.184 1.00 . A A . 59 ILE O 1 1
15 34356 1 1 60 PRO C C -21.485 43.711 -42.027 1.00 . A A . 60 PRO C 1 1
15 34357 1 1 60 PRO CA C -22.066 43.748 -40.613 1.00 . A A . 60 PRO CA 1 1
15 34358 1 1 60 PRO CB C -21.252 44.682 -39.680 1.00 . A A . 60 PRO CB 1 1
15 34359 1 1 60 PRO CD C -20.859 42.370 -38.951 1.00 . A A . 60 PRO CD 1 1
15 34360 1 1 60 PRO CG C -20.289 43.798 -38.940 1.00 . A A . 60 PRO CG 1 1
15 34361 1 1 60 PRO HA H -23.105 44.050 -40.647 1.00 . A A . 60 PRO HA 1 1
15 34362 1 1 60 PRO HB2 H -20.699 45.409 -40.265 1.00 . A A . 60 PRO HB2 1 1
15 34363 1 1 60 PRO HB3 H -21.901 45.193 -38.974 1.00 . A A . 60 PRO HB3 1 1
15 34364 1 1 60 PRO HD2 H -20.081 41.667 -39.228 1.00 . A A . 60 PRO HD2 1 1
15 34365 1 1 60 PRO HD3 H -21.268 42.111 -37.978 1.00 . A A . 60 PRO HD3 1 1
15 34366 1 1 60 PRO HG2 H -19.321 43.818 -39.433 1.00 . A A . 60 PRO HG2 1 1
15 34367 1 1 60 PRO HG3 H -20.184 44.140 -37.917 1.00 . A A . 60 PRO HG3 1 1
15 34368 1 1 60 PRO N N -21.941 42.402 -39.975 1.00 . A A . 60 PRO N 1 1
15 34369 1 1 60 PRO O O -20.345 43.282 -42.205 1.00 . A A . 60 PRO O 1 1
15 34370 1 1 61 VAL C C -21.991 45.405 -45.159 1.00 . A A . 61 VAL C 1 1
15 34371 1 1 61 VAL CA C -21.752 44.081 -44.413 1.00 . A A . 61 VAL CA 1 1
15 34372 1 1 61 VAL CB C -22.436 42.944 -45.181 1.00 . A A . 61 VAL CB 1 1
15 34373 1 1 61 VAL CG1 C -21.879 42.901 -46.614 1.00 . A A . 61 VAL CG1 1 1
15 34374 1 1 61 VAL CG2 C -22.140 41.601 -44.494 1.00 . A A . 61 VAL CG2 1 1
15 34375 1 1 61 VAL H H -23.188 44.454 -42.871 1.00 . A A . 61 VAL H 1 1
15 34376 1 1 61 VAL HA H -20.700 43.870 -44.368 1.00 . A A . 61 VAL HA 1 1
15 34377 1 1 61 VAL HB H -23.510 43.119 -45.205 1.00 . A A . 61 VAL HB 1 1
15 34378 1 1 61 VAL HG11 H -22.076 43.837 -47.114 1.00 . A A . 61 VAL HG11 1 1
15 34379 1 1 61 VAL HG12 H -22.350 42.097 -47.159 1.00 . A A . 61 VAL HG12 1 1
15 34380 1 1 61 VAL HG13 H -20.812 42.732 -46.578 1.00 . A A . 61 VAL HG13 1 1
15 34381 1 1 61 VAL HG21 H -21.078 41.521 -44.304 1.00 . A A . 61 VAL HG21 1 1
15 34382 1 1 61 VAL HG22 H -22.451 40.791 -45.137 1.00 . A A . 61 VAL HG22 1 1
15 34383 1 1 61 VAL HG23 H -22.677 41.538 -43.557 1.00 . A A . 61 VAL HG23 1 1
15 34384 1 1 61 VAL N N -22.263 44.130 -43.040 1.00 . A A . 61 VAL N 1 1
15 34385 1 1 61 VAL O O -23.120 45.910 -45.178 1.00 . A A . 61 VAL O 1 1
15 34386 1 1 62 PRO C C -21.871 47.006 -47.872 1.00 . A A . 62 PRO C 1 1
15 34387 1 1 62 PRO CA C -21.113 47.245 -46.566 1.00 . A A . 62 PRO CA 1 1
15 34388 1 1 62 PRO CB C -19.662 47.680 -46.825 1.00 . A A . 62 PRO CB 1 1
15 34389 1 1 62 PRO CD C -19.577 45.471 -45.852 1.00 . A A . 62 PRO CD 1 1
15 34390 1 1 62 PRO CG C -18.887 46.408 -46.846 1.00 . A A . 62 PRO CG 1 1
15 34391 1 1 62 PRO HA H -21.626 47.986 -45.971 1.00 . A A . 62 PRO HA 1 1
15 34392 1 1 62 PRO HB2 H -19.585 48.183 -47.780 1.00 . A A . 62 PRO HB2 1 1
15 34393 1 1 62 PRO HB3 H -19.299 48.318 -46.031 1.00 . A A . 62 PRO HB3 1 1
15 34394 1 1 62 PRO HD2 H -19.554 44.455 -46.219 1.00 . A A . 62 PRO HD2 1 1
15 34395 1 1 62 PRO HD3 H -19.114 45.539 -44.881 1.00 . A A . 62 PRO HD3 1 1
15 34396 1 1 62 PRO HG2 H -18.903 45.981 -47.840 1.00 . A A . 62 PRO HG2 1 1
15 34397 1 1 62 PRO HG3 H -17.871 46.588 -46.530 1.00 . A A . 62 PRO HG3 1 1
15 34398 1 1 62 PRO N N -20.969 45.973 -45.793 1.00 . A A . 62 PRO N 1 1
15 34399 1 1 62 PRO O O -21.829 45.906 -48.425 1.00 . A A . 62 PRO O 1 1
15 34400 1 1 63 TYR C C -23.801 49.235 -50.121 1.00 . A A . 63 TYR C 1 1
15 34401 1 1 63 TYR CA C -23.379 47.880 -49.555 1.00 . A A . 63 TYR CA 1 1
15 34402 1 1 63 TYR CB C -24.624 47.024 -49.235 1.00 . A A . 63 TYR CB 1 1
15 34403 1 1 63 TYR CD1 C -25.849 47.334 -51.416 1.00 . A A . 63 TYR CD1 1 1
15 34404 1 1 63 TYR CD2 C -26.816 48.235 -49.382 1.00 . A A . 63 TYR CD2 1 1
15 34405 1 1 63 TYR CE1 C -26.924 47.842 -52.151 1.00 . A A . 63 TYR CE1 1 1
15 34406 1 1 63 TYR CE2 C -27.888 48.739 -50.106 1.00 . A A . 63 TYR CE2 1 1
15 34407 1 1 63 TYR CG C -25.797 47.529 -50.031 1.00 . A A . 63 TYR CG 1 1
15 34408 1 1 63 TYR CZ C -27.946 48.550 -51.497 1.00 . A A . 63 TYR CZ 1 1
15 34409 1 1 63 TYR H H -22.602 48.868 -47.843 1.00 . A A . 63 TYR H 1 1
15 34410 1 1 63 TYR HA H -22.791 47.382 -50.306 1.00 . A A . 63 TYR HA 1 1
15 34411 1 1 63 TYR HB2 H -24.440 45.985 -49.480 1.00 . A A . 63 TYR HB2 1 1
15 34412 1 1 63 TYR HB3 H -24.847 47.102 -48.178 1.00 . A A . 63 TYR HB3 1 1
15 34413 1 1 63 TYR HD1 H -25.061 46.790 -51.920 1.00 . A A . 63 TYR HD1 1 1
15 34414 1 1 63 TYR HD2 H -26.777 48.383 -48.313 1.00 . A A . 63 TYR HD2 1 1
15 34415 1 1 63 TYR HE1 H -26.962 47.691 -53.222 1.00 . A A . 63 TYR HE1 1 1
15 34416 1 1 63 TYR HE2 H -28.662 49.288 -49.593 1.00 . A A . 63 TYR HE2 1 1
15 34417 1 1 63 TYR HH H -29.357 48.357 -52.765 1.00 . A A . 63 TYR HH 1 1
15 34418 1 1 63 TYR N N -22.589 48.020 -48.336 1.00 . A A . 63 TYR N 1 1
15 34419 1 1 63 TYR O O -24.620 49.936 -49.536 1.00 . A A . 63 TYR O 1 1
15 34420 1 1 63 TYR OH O -29.004 49.061 -52.221 1.00 . A A . 63 TYR OH 1 1
15 34421 1 1 64 ARG C C -23.537 52.030 -50.915 1.00 . A A . 64 ARG C 1 1
15 34422 1 1 64 ARG CA C -23.627 50.864 -51.908 1.00 . A A . 64 ARG CA 1 1
15 34423 1 1 64 ARG CB C -25.082 50.752 -52.418 1.00 . A A . 64 ARG CB 1 1
15 34424 1 1 64 ARG CD C -24.489 52.026 -54.588 1.00 . A A . 64 ARG CD 1 1
15 34425 1 1 64 ARG CG C -25.449 51.898 -53.387 1.00 . A A . 64 ARG CG 1 1
15 34426 1 1 64 ARG CZ C -22.280 52.968 -55.031 1.00 . A A . 64 ARG CZ 1 1
15 34427 1 1 64 ARG H H -22.601 48.994 -51.716 1.00 . A A . 64 ARG H 1 1
15 34428 1 1 64 ARG HA H -22.966 51.048 -52.732 1.00 . A A . 64 ARG HA 1 1
15 34429 1 1 64 ARG HB2 H -25.232 49.785 -52.931 1.00 . A A . 64 ARG HB2 1 1
15 34430 1 1 64 ARG HB3 H -25.753 50.821 -51.540 1.00 . A A . 64 ARG HB3 1 1
15 34431 1 1 64 ARG HD2 H -24.172 51.056 -54.934 1.00 . A A . 64 ARG HD2 1 1
15 34432 1 1 64 ARG HD3 H -25.013 52.523 -55.393 1.00 . A A . 64 ARG HD3 1 1
15 34433 1 1 64 ARG HE H -23.314 53.276 -53.345 1.00 . A A . 64 ARG HE 1 1
15 34434 1 1 64 ARG HG2 H -26.443 51.711 -53.764 1.00 . A A . 64 ARG HG2 1 1
15 34435 1 1 64 ARG HG3 H -25.450 52.826 -52.838 1.00 . A A . 64 ARG HG3 1 1
15 34436 1 1 64 ARG HH11 H -23.038 51.840 -56.509 1.00 . A A . 64 ARG HH11 1 1
15 34437 1 1 64 ARG HH12 H -21.475 52.513 -56.806 1.00 . A A . 64 ARG HH12 1 1
15 34438 1 1 64 ARG HH21 H -21.270 54.127 -53.750 1.00 . A A . 64 ARG HH21 1 1
15 34439 1 1 64 ARG HH22 H -20.475 53.802 -55.253 1.00 . A A . 64 ARG HH22 1 1
15 34440 1 1 64 ARG N N -23.254 49.593 -51.278 1.00 . A A . 64 ARG N 1 1
15 34441 1 1 64 ARG NE N -23.323 52.829 -54.217 1.00 . A A . 64 ARG NE 1 1
15 34442 1 1 64 ARG NH1 N -22.264 52.395 -56.205 1.00 . A A . 64 ARG NH1 1 1
15 34443 1 1 64 ARG NH2 N -21.260 53.688 -54.649 1.00 . A A . 64 ARG NH2 1 1
15 34444 1 1 64 ARG O O -24.442 52.863 -50.841 1.00 . A A . 64 ARG O 1 1
15 34445 1 1 65 GLY C C -23.374 53.033 -48.059 1.00 . A A . 65 GLY C 1 1
15 34446 1 1 65 GLY CA C -22.316 53.161 -49.155 1.00 . A A . 65 GLY CA 1 1
15 34447 1 1 65 GLY H H -21.772 51.394 -50.211 1.00 . A A . 65 GLY H 1 1
15 34448 1 1 65 GLY HA2 H -21.331 53.111 -48.711 1.00 . A A . 65 GLY HA2 1 1
15 34449 1 1 65 GLY HA3 H -22.436 54.112 -49.652 1.00 . A A . 65 GLY HA3 1 1
15 34450 1 1 65 GLY N N -22.463 52.084 -50.136 1.00 . A A . 65 GLY N 1 1
15 34451 1 1 65 GLY O O -23.665 53.991 -47.338 1.00 . A A . 65 GLY O 1 1
15 34452 1 1 66 ASN C C -24.707 50.177 -46.379 1.00 . A A . 66 ASN C 1 1
15 34453 1 1 66 ASN CA C -24.981 51.550 -46.981 1.00 . A A . 66 ASN CA 1 1
15 34454 1 1 66 ASN CB C -26.348 51.552 -47.655 1.00 . A A . 66 ASN CB 1 1
15 34455 1 1 66 ASN CG C -27.430 51.407 -46.601 1.00 . A A . 66 ASN CG 1 1
15 34456 1 1 66 ASN H H -23.673 51.135 -48.563 1.00 . A A . 66 ASN H 1 1
15 34457 1 1 66 ASN HA H -24.964 52.294 -46.201 1.00 . A A . 66 ASN HA 1 1
15 34458 1 1 66 ASN HB2 H -26.483 52.483 -48.189 1.00 . A A . 66 ASN HB2 1 1
15 34459 1 1 66 ASN HB3 H -26.410 50.729 -48.349 1.00 . A A . 66 ASN HB3 1 1
15 34460 1 1 66 ASN HD21 H -27.704 49.477 -46.970 1.00 . A A . 66 ASN HD21 1 1
15 34461 1 1 66 ASN HD22 H -28.693 50.144 -45.738 1.00 . A A . 66 ASN HD22 1 1
15 34462 1 1 66 ASN N N -23.948 51.844 -47.957 1.00 . A A . 66 ASN N 1 1
15 34463 1 1 66 ASN ND2 N -27.989 50.249 -46.421 1.00 . A A . 66 ASN ND2 1 1
15 34464 1 1 66 ASN O O -24.520 49.205 -47.100 1.00 . A A . 66 ASN O 1 1
15 34465 1 1 66 ASN OD1 O -27.743 52.365 -45.895 1.00 . A A . 66 ASN OD1 1 1
15 34466 1 1 67 THR C C -25.570 48.342 -43.615 1.00 . A A . 67 THR C 1 1
15 34467 1 1 67 THR CA C -24.356 48.867 -44.370 1.00 . A A . 67 THR CA 1 1
15 34468 1 1 67 THR CB C -23.195 49.114 -43.400 1.00 . A A . 67 THR CB 1 1
15 34469 1 1 67 THR CG2 C -22.824 47.836 -42.650 1.00 . A A . 67 THR CG2 1 1
15 34470 1 1 67 THR H H -24.806 50.928 -44.551 1.00 . A A . 67 THR H 1 1
15 34471 1 1 67 THR HA H -24.051 48.127 -45.090 1.00 . A A . 67 THR HA 1 1
15 34472 1 1 67 THR HB H -23.482 49.865 -42.690 1.00 . A A . 67 THR HB 1 1
15 34473 1 1 67 THR HG1 H -21.989 50.515 -44.008 1.00 . A A . 67 THR HG1 1 1
15 34474 1 1 67 THR HG21 H -22.138 48.079 -41.851 1.00 . A A . 67 THR HG21 1 1
15 34475 1 1 67 THR HG22 H -22.350 47.146 -43.331 1.00 . A A . 67 THR HG22 1 1
15 34476 1 1 67 THR HG23 H -23.712 47.386 -42.236 1.00 . A A . 67 THR HG23 1 1
15 34477 1 1 67 THR N N -24.658 50.116 -45.065 1.00 . A A . 67 THR N 1 1
15 34478 1 1 67 THR O O -26.213 49.076 -42.863 1.00 . A A . 67 THR O 1 1
15 34479 1 1 67 THR OG1 O -22.064 49.565 -44.131 1.00 . A A . 67 THR OG1 1 1
15 34480 1 1 68 TYR C C -26.523 45.389 -42.128 1.00 . A A . 68 TYR C 1 1
15 34481 1 1 68 TYR CA C -27.003 46.435 -43.133 1.00 . A A . 68 TYR CA 1 1
15 34482 1 1 68 TYR CB C -27.948 45.732 -44.130 1.00 . A A . 68 TYR CB 1 1
15 34483 1 1 68 TYR CD1 C -28.693 46.917 -46.267 1.00 . A A . 68 TYR CD1 1 1
15 34484 1 1 68 TYR CD2 C -29.831 47.433 -44.178 1.00 . A A . 68 TYR CD2 1 1
15 34485 1 1 68 TYR CE1 C -29.541 47.805 -46.938 1.00 . A A . 68 TYR CE1 1 1
15 34486 1 1 68 TYR CE2 C -30.668 48.323 -44.860 1.00 . A A . 68 TYR CE2 1 1
15 34487 1 1 68 TYR CG C -28.833 46.727 -44.874 1.00 . A A . 68 TYR CG 1 1
15 34488 1 1 68 TYR CZ C -30.524 48.507 -46.236 1.00 . A A . 68 TYR CZ 1 1
15 34489 1 1 68 TYR H H -25.305 46.519 -44.417 1.00 . A A . 68 TYR H 1 1
15 34490 1 1 68 TYR HA H -27.552 47.201 -42.605 1.00 . A A . 68 TYR HA 1 1
15 34491 1 1 68 TYR HB2 H -27.354 45.176 -44.848 1.00 . A A . 68 TYR HB2 1 1
15 34492 1 1 68 TYR HB3 H -28.584 45.037 -43.580 1.00 . A A . 68 TYR HB3 1 1
15 34493 1 1 68 TYR HD1 H -27.934 46.388 -46.822 1.00 . A A . 68 TYR HD1 1 1
15 34494 1 1 68 TYR HD2 H -29.954 47.296 -43.114 1.00 . A A . 68 TYR HD2 1 1
15 34495 1 1 68 TYR HE1 H -29.437 47.946 -48.003 1.00 . A A . 68 TYR HE1 1 1
15 34496 1 1 68 TYR HE2 H -31.428 48.867 -44.320 1.00 . A A . 68 TYR HE2 1 1
15 34497 1 1 68 TYR HH H -31.961 48.864 -47.441 1.00 . A A . 68 TYR HH 1 1
15 34498 1 1 68 TYR N N -25.868 47.059 -43.813 1.00 . A A . 68 TYR N 1 1
15 34499 1 1 68 TYR O O -25.484 44.749 -42.324 1.00 . A A . 68 TYR O 1 1
15 34500 1 1 68 TYR OH O -31.355 49.382 -46.905 1.00 . A A . 68 TYR OH 1 1
15 34501 1 1 69 ASN C C -27.756 42.931 -40.442 1.00 . A A . 69 ASN C 1 1
15 34502 1 1 69 ASN CA C -26.997 44.197 -40.062 1.00 . A A . 69 ASN CA 1 1
15 34503 1 1 69 ASN CB C -27.433 44.684 -38.671 1.00 . A A . 69 ASN CB 1 1
15 34504 1 1 69 ASN CG C -26.768 43.826 -37.586 1.00 . A A . 69 ASN CG 1 1
15 34505 1 1 69 ASN H H -28.139 45.712 -40.982 1.00 . A A . 69 ASN H 1 1
15 34506 1 1 69 ASN HA H -25.938 43.996 -40.071 1.00 . A A . 69 ASN HA 1 1
15 34507 1 1 69 ASN HB2 H -27.165 45.733 -38.539 1.00 . A A . 69 ASN HB2 1 1
15 34508 1 1 69 ASN HB3 H -28.511 44.586 -38.586 1.00 . A A . 69 ASN HB3 1 1
15 34509 1 1 69 ASN HD21 H -24.949 43.785 -38.446 1.00 . A A . 69 ASN HD21 1 1
15 34510 1 1 69 ASN HD22 H -25.085 42.941 -36.975 1.00 . A A . 69 ASN HD22 1 1
15 34511 1 1 69 ASN N N -27.313 45.196 -41.068 1.00 . A A . 69 ASN N 1 1
15 34512 1 1 69 ASN ND2 N -25.496 43.492 -37.680 1.00 . A A . 69 ASN ND2 1 1
15 34513 1 1 69 ASN O O -28.979 42.876 -40.317 1.00 . A A . 69 ASN O 1 1
15 34514 1 1 69 ASN OD1 O -27.432 43.429 -36.630 1.00 . A A . 69 ASN OD1 1 1
15 34515 1 1 70 ILE C C -27.794 39.638 -40.351 1.00 . A A . 70 ILE C 1 1
15 34516 1 1 70 ILE CA C -27.697 40.720 -41.441 1.00 . A A . 70 ILE CA 1 1
15 34517 1 1 70 ILE CB C -26.910 40.157 -42.643 1.00 . A A . 70 ILE CB 1 1
15 34518 1 1 70 ILE CD1 C -27.061 42.392 -43.857 1.00 . A A . 70 ILE CD1 1 1
15 34519 1 1 70 ILE CG1 C -27.337 40.883 -43.940 1.00 . A A . 70 ILE CG1 1 1
15 34520 1 1 70 ILE CG2 C -27.217 38.655 -42.785 1.00 . A A . 70 ILE CG2 1 1
15 34521 1 1 70 ILE H H -26.064 42.060 -41.094 1.00 . A A . 70 ILE H 1 1
15 34522 1 1 70 ILE HA H -28.695 40.980 -41.786 1.00 . A A . 70 ILE HA 1 1
15 34523 1 1 70 ILE HB H -25.833 40.295 -42.478 1.00 . A A . 70 ILE HB 1 1
15 34524 1 1 70 ILE HD11 H -27.236 42.836 -44.825 1.00 . A A . 70 ILE HD11 1 1
15 34525 1 1 70 ILE HD12 H -26.037 42.566 -43.564 1.00 . A A . 70 ILE HD12 1 1
15 34526 1 1 70 ILE HD13 H -27.725 42.840 -43.132 1.00 . A A . 70 ILE HD13 1 1
15 34527 1 1 70 ILE HG12 H -26.788 40.474 -44.778 1.00 . A A . 70 ILE HG12 1 1
15 34528 1 1 70 ILE HG13 H -28.397 40.729 -44.100 1.00 . A A . 70 ILE HG13 1 1
15 34529 1 1 70 ILE HG21 H -28.282 38.497 -42.704 1.00 . A A . 70 ILE HG21 1 1
15 34530 1 1 70 ILE HG22 H -26.713 38.101 -42.005 1.00 . A A . 70 ILE HG22 1 1
15 34531 1 1 70 ILE HG23 H -26.877 38.304 -43.751 1.00 . A A . 70 ILE HG23 1 1
15 34532 1 1 70 ILE N N -27.042 41.944 -40.971 1.00 . A A . 70 ILE N 1 1
15 34533 1 1 70 ILE O O -26.768 39.121 -39.910 1.00 . A A . 70 ILE O 1 1
15 34534 1 1 71 PRO C C -29.118 36.784 -39.578 1.00 . A A . 71 PRO C 1 1
15 34535 1 1 71 PRO CA C -29.171 38.167 -38.919 1.00 . A A . 71 PRO CA 1 1
15 34536 1 1 71 PRO CB C -30.562 38.463 -38.338 1.00 . A A . 71 PRO CB 1 1
15 34537 1 1 71 PRO CD C -30.306 39.786 -40.367 1.00 . A A . 71 PRO CD 1 1
15 34538 1 1 71 PRO CG C -31.334 39.045 -39.477 1.00 . A A . 71 PRO CG 1 1
15 34539 1 1 71 PRO HA H -28.433 38.248 -38.153 1.00 . A A . 71 PRO HA 1 1
15 34540 1 1 71 PRO HB2 H -31.032 37.550 -37.986 1.00 . A A . 71 PRO HB2 1 1
15 34541 1 1 71 PRO HB3 H -30.492 39.184 -37.535 1.00 . A A . 71 PRO HB3 1 1
15 34542 1 1 71 PRO HD2 H -30.479 39.570 -41.417 1.00 . A A . 71 PRO HD2 1 1
15 34543 1 1 71 PRO HD3 H -30.340 40.855 -40.193 1.00 . A A . 71 PRO HD3 1 1
15 34544 1 1 71 PRO HG2 H -31.823 38.251 -40.032 1.00 . A A . 71 PRO HG2 1 1
15 34545 1 1 71 PRO HG3 H -32.075 39.742 -39.106 1.00 . A A . 71 PRO HG3 1 1
15 34546 1 1 71 PRO N N -28.994 39.247 -39.935 1.00 . A A . 71 PRO N 1 1
15 34547 1 1 71 PRO O O -29.887 36.520 -40.505 1.00 . A A . 71 PRO O 1 1
15 34548 1 1 72 ILE C C -28.126 33.463 -38.644 1.00 . A A . 72 ILE C 1 1
15 34549 1 1 72 ILE CA C -28.147 34.547 -39.719 1.00 . A A . 72 ILE CA 1 1
15 34550 1 1 72 ILE CB C -26.876 34.404 -40.630 1.00 . A A . 72 ILE CB 1 1
15 34551 1 1 72 ILE CD1 C -24.327 34.474 -40.646 1.00 . A A . 72 ILE CD1 1 1
15 34552 1 1 72 ILE CG1 C -25.600 34.818 -39.836 1.00 . A A . 72 ILE CG1 1 1
15 34553 1 1 72 ILE CG2 C -27.033 35.303 -41.882 1.00 . A A . 72 ILE CG2 1 1
15 34554 1 1 72 ILE H H -27.623 36.139 -38.352 1.00 . A A . 72 ILE H 1 1
15 34555 1 1 72 ILE HA H -29.049 34.412 -40.326 1.00 . A A . 72 ILE HA 1 1
15 34556 1 1 72 ILE HB H -26.763 33.347 -40.953 1.00 . A A . 72 ILE HB 1 1
15 34557 1 1 72 ILE HD11 H -24.479 34.723 -41.689 1.00 . A A . 72 ILE HD11 1 1
15 34558 1 1 72 ILE HD12 H -24.106 33.417 -40.559 1.00 . A A . 72 ILE HD12 1 1
15 34559 1 1 72 ILE HD13 H -23.488 35.043 -40.263 1.00 . A A . 72 ILE HD13 1 1
15 34560 1 1 72 ILE HG12 H -25.619 35.885 -39.641 1.00 . A A . 72 ILE HG12 1 1
15 34561 1 1 72 ILE HG13 H -25.572 34.287 -38.890 1.00 . A A . 72 ILE HG13 1 1
15 34562 1 1 72 ILE HG21 H -26.060 35.519 -42.306 1.00 . A A . 72 ILE HG21 1 1
15 34563 1 1 72 ILE HG22 H -27.515 36.230 -41.606 1.00 . A A . 72 ILE HG22 1 1
15 34564 1 1 72 ILE HG23 H -27.642 34.799 -42.625 1.00 . A A . 72 ILE HG23 1 1
15 34565 1 1 72 ILE N N -28.224 35.894 -39.111 1.00 . A A . 72 ILE N 1 1
15 34566 1 1 72 ILE O O -27.581 33.668 -37.551 1.00 . A A . 72 ILE O 1 1
15 34567 1 1 73 CYS C C -28.113 29.963 -38.676 1.00 . A A . 73 CYS C 1 1
15 34568 1 1 73 CYS CA C -28.707 31.189 -38.011 1.00 . A A . 73 CYS CA 1 1
15 34569 1 1 73 CYS CB C -30.144 30.927 -37.516 1.00 . A A . 73 CYS CB 1 1
15 34570 1 1 73 CYS H H -29.113 32.159 -39.849 1.00 . A A . 73 CYS H 1 1
15 34571 1 1 73 CYS HA H -28.080 31.441 -37.187 1.00 . A A . 73 CYS HA 1 1
15 34572 1 1 73 CYS HB2 H -30.647 31.872 -37.373 1.00 . A A . 73 CYS HB2 1 1
15 34573 1 1 73 CYS HB3 H -30.676 30.350 -38.256 1.00 . A A . 73 CYS HB3 1 1
15 34574 1 1 73 CYS N N -28.704 32.289 -38.963 1.00 . A A . 73 CYS N 1 1
15 34575 1 1 73 CYS O O -28.604 29.485 -39.699 1.00 . A A . 73 CYS O 1 1
15 34576 1 1 73 CYS SG S -30.135 30.018 -35.940 1.00 . A A . 73 CYS SG 1 1
15 34577 1 1 74 LEU C C -26.646 27.073 -37.787 1.00 . A A . 74 LEU C 1 1
15 34578 1 1 74 LEU CA C -26.325 28.329 -38.611 1.00 . A A . 74 LEU CA 1 1
15 34579 1 1 74 LEU CB C -24.802 28.604 -38.563 1.00 . A A . 74 LEU CB 1 1
15 34580 1 1 74 LEU CD1 C -24.186 30.534 -40.049 1.00 . A A . 74 LEU CD1 1 1
15 34581 1 1 74 LEU CD2 C -22.873 28.415 -40.130 1.00 . A A . 74 LEU CD2 1 1
15 34582 1 1 74 LEU CG C -24.270 29.006 -39.945 1.00 . A A . 74 LEU CG 1 1
15 34583 1 1 74 LEU H H -26.686 29.928 -37.282 1.00 . A A . 74 LEU H 1 1
15 34584 1 1 74 LEU HA H -26.620 28.182 -39.630 1.00 . A A . 74 LEU HA 1 1
15 34585 1 1 74 LEU HB2 H -24.609 29.411 -37.869 1.00 . A A . 74 LEU HB2 1 1
15 34586 1 1 74 LEU HB3 H -24.281 27.713 -38.230 1.00 . A A . 74 LEU HB3 1 1
15 34587 1 1 74 LEU HD11 H -23.583 30.806 -40.904 1.00 . A A . 74 LEU HD11 1 1
15 34588 1 1 74 LEU HD12 H -23.733 30.932 -39.152 1.00 . A A . 74 LEU HD12 1 1
15 34589 1 1 74 LEU HD13 H -25.177 30.944 -40.165 1.00 . A A . 74 LEU HD13 1 1
15 34590 1 1 74 LEU HD21 H -22.946 27.341 -40.223 1.00 . A A . 74 LEU HD21 1 1
15 34591 1 1 74 LEU HD22 H -22.260 28.663 -39.275 1.00 . A A . 74 LEU HD22 1 1
15 34592 1 1 74 LEU HD23 H -22.427 28.825 -41.020 1.00 . A A . 74 LEU HD23 1 1
15 34593 1 1 74 LEU HG H -24.923 28.629 -40.715 1.00 . A A . 74 LEU HG 1 1
15 34594 1 1 74 LEU N N -27.031 29.479 -38.082 1.00 . A A . 74 LEU N 1 1
15 34595 1 1 74 LEU O O -26.291 27.004 -36.609 1.00 . A A . 74 LEU O 1 1
15 34596 1 1 75 TRP C C -26.565 23.750 -38.208 1.00 . A A . 75 TRP C 1 1
15 34597 1 1 75 TRP CA C -27.552 24.798 -37.692 1.00 . A A . 75 TRP CA 1 1
15 34598 1 1 75 TRP CB C -29.024 24.312 -37.816 1.00 . A A . 75 TRP CB 1 1
15 34599 1 1 75 TRP CD1 C -30.441 26.251 -36.979 1.00 . A A . 75 TRP CD1 1 1
15 34600 1 1 75 TRP CD2 C -30.230 24.595 -35.468 1.00 . A A . 75 TRP CD2 1 1
15 34601 1 1 75 TRP CE2 C -31.018 25.599 -34.859 1.00 . A A . 75 TRP CE2 1 1
15 34602 1 1 75 TRP CE3 C -29.950 23.432 -34.728 1.00 . A A . 75 TRP CE3 1 1
15 34603 1 1 75 TRP CG C -29.861 25.037 -36.806 1.00 . A A . 75 TRP CG 1 1
15 34604 1 1 75 TRP CH2 C -31.221 24.294 -32.837 1.00 . A A . 75 TRP CH2 1 1
15 34605 1 1 75 TRP CZ2 C -31.510 25.453 -33.558 1.00 . A A . 75 TRP CZ2 1 1
15 34606 1 1 75 TRP CZ3 C -30.441 23.281 -33.422 1.00 . A A . 75 TRP CZ3 1 1
15 34607 1 1 75 TRP H H -27.495 26.131 -39.383 1.00 . A A . 75 TRP H 1 1
15 34608 1 1 75 TRP HA H -27.352 24.972 -36.642 1.00 . A A . 75 TRP HA 1 1
15 34609 1 1 75 TRP HB2 H -29.420 24.488 -38.802 1.00 . A A . 75 TRP HB2 1 1
15 34610 1 1 75 TRP HB3 H -29.061 23.250 -37.596 1.00 . A A . 75 TRP HB3 1 1
15 34611 1 1 75 TRP HD1 H -30.374 26.860 -37.869 1.00 . A A . 75 TRP HD1 1 1
15 34612 1 1 75 TRP HE1 H -31.617 27.421 -35.674 1.00 . A A . 75 TRP HE1 1 1
15 34613 1 1 75 TRP HE3 H -29.351 22.650 -35.171 1.00 . A A . 75 TRP HE3 1 1
15 34614 1 1 75 TRP HH2 H -31.600 24.178 -31.832 1.00 . A A . 75 TRP HH2 1 1
15 34615 1 1 75 TRP HZ2 H -32.100 26.233 -33.105 1.00 . A A . 75 TRP HZ2 1 1
15 34616 1 1 75 TRP HZ3 H -30.218 22.384 -32.867 1.00 . A A . 75 TRP HZ3 1 1
15 34617 1 1 75 TRP N N -27.277 26.057 -38.413 1.00 . A A . 75 TRP N 1 1
15 34618 1 1 75 TRP NE1 N -31.120 26.589 -35.818 1.00 . A A . 75 TRP NE1 1 1
15 34619 1 1 75 TRP O O -26.536 23.443 -39.413 1.00 . A A . 75 TRP O 1 1
15 34620 1 1 76 LEU C C -25.230 20.834 -37.638 1.00 . A A . 76 LEU C 1 1
15 34621 1 1 76 LEU CA C -24.681 22.271 -37.691 1.00 . A A . 76 LEU CA 1 1
15 34622 1 1 76 LEU CB C -23.459 22.395 -36.731 1.00 . A A . 76 LEU CB 1 1
15 34623 1 1 76 LEU CD1 C -21.798 24.051 -35.634 1.00 . A A . 76 LEU CD1 1 1
15 34624 1 1 76 LEU CD2 C -22.427 24.392 -38.033 1.00 . A A . 76 LEU CD2 1 1
15 34625 1 1 76 LEU CG C -22.946 23.881 -36.664 1.00 . A A . 76 LEU CG 1 1
15 34626 1 1 76 LEU H H -25.774 23.548 -36.361 1.00 . A A . 76 LEU H 1 1
15 34627 1 1 76 LEU HA H -24.367 22.486 -38.702 1.00 . A A . 76 LEU HA 1 1
15 34628 1 1 76 LEU HB2 H -23.767 22.071 -35.737 1.00 . A A . 76 LEU HB2 1 1
15 34629 1 1 76 LEU HB3 H -22.659 21.744 -37.072 1.00 . A A . 76 LEU HB3 1 1
15 34630 1 1 76 LEU HD11 H -21.447 25.080 -35.658 1.00 . A A . 76 LEU HD11 1 1
15 34631 1 1 76 LEU HD12 H -20.973 23.395 -35.879 1.00 . A A . 76 LEU HD12 1 1
15 34632 1 1 76 LEU HD13 H -22.154 23.828 -34.637 1.00 . A A . 76 LEU HD13 1 1
15 34633 1 1 76 LEU HD21 H -21.900 25.328 -37.889 1.00 . A A . 76 LEU HD21 1 1
15 34634 1 1 76 LEU HD22 H -23.256 24.567 -38.699 1.00 . A A . 76 LEU HD22 1 1
15 34635 1 1 76 LEU HD23 H -21.751 23.674 -38.477 1.00 . A A . 76 LEU HD23 1 1
15 34636 1 1 76 LEU HG H -23.771 24.503 -36.355 1.00 . A A . 76 LEU HG 1 1
15 34637 1 1 76 LEU N N -25.721 23.238 -37.301 1.00 . A A . 76 LEU N 1 1
15 34638 1 1 76 LEU O O -25.894 20.459 -36.678 1.00 . A A . 76 LEU O 1 1
15 34639 1 1 77 LEU C C -24.370 17.794 -37.900 1.00 . A A . 77 LEU C 1 1
15 34640 1 1 77 LEU CA C -25.381 18.639 -38.683 1.00 . A A . 77 LEU CA 1 1
15 34641 1 1 77 LEU CB C -25.504 18.112 -40.140 1.00 . A A . 77 LEU CB 1 1
15 34642 1 1 77 LEU CD1 C -27.481 16.593 -39.717 1.00 . A A . 77 LEU CD1 1 1
15 34643 1 1 77 LEU CD2 C -27.880 19.019 -40.251 1.00 . A A . 77 LEU CD2 1 1
15 34644 1 1 77 LEU CG C -26.968 17.803 -40.513 1.00 . A A . 77 LEU CG 1 1
15 34645 1 1 77 LEU H H -24.368 20.362 -39.387 1.00 . A A . 77 LEU H 1 1
15 34646 1 1 77 LEU HA H -26.346 18.584 -38.197 1.00 . A A . 77 LEU HA 1 1
15 34647 1 1 77 LEU HB2 H -25.122 18.845 -40.836 1.00 . A A . 77 LEU HB2 1 1
15 34648 1 1 77 LEU HB3 H -24.920 17.208 -40.239 1.00 . A A . 77 LEU HB3 1 1
15 34649 1 1 77 LEU HD11 H -28.405 16.242 -40.153 1.00 . A A . 77 LEU HD11 1 1
15 34650 1 1 77 LEU HD12 H -27.661 16.879 -38.693 1.00 . A A . 77 LEU HD12 1 1
15 34651 1 1 77 LEU HD13 H -26.748 15.799 -39.751 1.00 . A A . 77 LEU HD13 1 1
15 34652 1 1 77 LEU HD21 H -28.124 19.077 -39.203 1.00 . A A . 77 LEU HD21 1 1
15 34653 1 1 77 LEU HD22 H -28.795 18.915 -40.821 1.00 . A A . 77 LEU HD22 1 1
15 34654 1 1 77 LEU HD23 H -27.378 19.926 -40.554 1.00 . A A . 77 LEU HD23 1 1
15 34655 1 1 77 LEU HG H -27.001 17.561 -41.565 1.00 . A A . 77 LEU HG 1 1
15 34656 1 1 77 LEU N N -24.925 20.030 -38.662 1.00 . A A . 77 LEU N 1 1
15 34657 1 1 77 LEU O O -23.192 18.141 -37.840 1.00 . A A . 77 LEU O 1 1
15 34658 1 1 78 ASP C C -22.789 15.296 -37.360 1.00 . A A . 78 ASP C 1 1
15 34659 1 1 78 ASP CA C -23.928 15.855 -36.497 1.00 . A A . 78 ASP CA 1 1
15 34660 1 1 78 ASP CB C -24.709 14.665 -35.891 1.00 . A A . 78 ASP CB 1 1
15 34661 1 1 78 ASP CG C -25.358 13.849 -37.009 1.00 . A A . 78 ASP CG 1 1
15 34662 1 1 78 ASP H H -25.776 16.485 -37.341 1.00 . A A . 78 ASP H 1 1
15 34663 1 1 78 ASP HA H -23.499 16.455 -35.698 1.00 . A A . 78 ASP HA 1 1
15 34664 1 1 78 ASP HB2 H -24.015 14.011 -35.342 1.00 . A A . 78 ASP HB2 1 1
15 34665 1 1 78 ASP HB3 H -25.497 15.037 -35.220 1.00 . A A . 78 ASP HB3 1 1
15 34666 1 1 78 ASP N N -24.825 16.708 -37.285 1.00 . A A . 78 ASP N 1 1
15 34667 1 1 78 ASP O O -21.785 14.798 -36.832 1.00 . A A . 78 ASP O 1 1
15 34668 1 1 78 ASP OD1 O -26.043 14.437 -37.828 1.00 . A A . 78 ASP OD1 1 1
15 34669 1 1 78 ASP OD2 O -25.160 12.644 -37.027 1.00 . A A . 78 ASP OD2 1 1
15 34670 1 1 79 THR C C -21.060 16.018 -40.145 1.00 . A A . 79 THR C 1 1
15 34671 1 1 79 THR CA C -21.927 14.882 -39.593 1.00 . A A . 79 THR CA 1 1
15 34672 1 1 79 THR CB C -22.574 14.100 -40.743 1.00 . A A . 79 THR CB 1 1
15 34673 1 1 79 THR CG2 C -22.902 12.672 -40.298 1.00 . A A . 79 THR CG2 1 1
15 34674 1 1 79 THR H H -23.749 15.792 -39.038 1.00 . A A . 79 THR H 1 1
15 34675 1 1 79 THR HA H -21.292 14.210 -39.042 1.00 . A A . 79 THR HA 1 1
15 34676 1 1 79 THR HB H -21.884 14.053 -41.566 1.00 . A A . 79 THR HB 1 1
15 34677 1 1 79 THR HG1 H -24.374 14.768 -40.434 1.00 . A A . 79 THR HG1 1 1
15 34678 1 1 79 THR HG21 H -23.335 12.684 -39.310 1.00 . A A . 79 THR HG21 1 1
15 34679 1 1 79 THR HG22 H -21.997 12.084 -40.285 1.00 . A A . 79 THR HG22 1 1
15 34680 1 1 79 THR HG23 H -23.604 12.234 -40.994 1.00 . A A . 79 THR HG23 1 1
15 34681 1 1 79 THR N N -22.945 15.382 -38.678 1.00 . A A . 79 THR N 1 1
15 34682 1 1 79 THR O O -20.219 15.796 -41.017 1.00 . A A . 79 THR O 1 1
15 34683 1 1 79 THR OG1 O -23.755 14.764 -41.168 1.00 . A A . 79 THR OG1 1 1
15 34684 1 1 80 TYR C C -18.992 18.102 -39.593 1.00 . A A . 80 TYR C 1 1
15 34685 1 1 80 TYR CA C -20.435 18.367 -40.032 1.00 . A A . 80 TYR CA 1 1
15 34686 1 1 80 TYR CB C -20.994 19.641 -39.345 1.00 . A A . 80 TYR CB 1 1
15 34687 1 1 80 TYR CD1 C -20.495 21.711 -40.730 1.00 . A A . 80 TYR CD1 1 1
15 34688 1 1 80 TYR CD2 C -18.992 21.123 -38.910 1.00 . A A . 80 TYR CD2 1 1
15 34689 1 1 80 TYR CE1 C -19.695 22.827 -41.025 1.00 . A A . 80 TYR CE1 1 1
15 34690 1 1 80 TYR CE2 C -18.200 22.243 -39.208 1.00 . A A . 80 TYR CE2 1 1
15 34691 1 1 80 TYR CG C -20.142 20.855 -39.671 1.00 . A A . 80 TYR CG 1 1
15 34692 1 1 80 TYR CZ C -18.552 23.090 -40.265 1.00 . A A . 80 TYR CZ 1 1
15 34693 1 1 80 TYR H H -21.898 17.343 -38.896 1.00 . A A . 80 TYR H 1 1
15 34694 1 1 80 TYR HA H -20.483 18.458 -41.110 1.00 . A A . 80 TYR HA 1 1
15 34695 1 1 80 TYR HB2 H -22.015 19.820 -39.672 1.00 . A A . 80 TYR HB2 1 1
15 34696 1 1 80 TYR HB3 H -20.995 19.487 -38.273 1.00 . A A . 80 TYR HB3 1 1
15 34697 1 1 80 TYR HD1 H -21.381 21.511 -41.320 1.00 . A A . 80 TYR HD1 1 1
15 34698 1 1 80 TYR HD2 H -18.718 20.470 -38.093 1.00 . A A . 80 TYR HD2 1 1
15 34699 1 1 80 TYR HE1 H -19.963 23.487 -41.839 1.00 . A A . 80 TYR HE1 1 1
15 34700 1 1 80 TYR HE2 H -17.312 22.453 -38.624 1.00 . A A . 80 TYR HE2 1 1
15 34701 1 1 80 TYR HH H -17.196 23.951 -41.294 1.00 . A A . 80 TYR HH 1 1
15 34702 1 1 80 TYR N N -21.240 17.223 -39.611 1.00 . A A . 80 TYR N 1 1
15 34703 1 1 80 TYR O O -18.796 17.497 -38.539 1.00 . A A . 80 TYR O 1 1
15 34704 1 1 80 TYR OH O -17.769 24.186 -40.560 1.00 . A A . 80 TYR OH 1 1
15 34705 1 1 81 PRO C C -18.056 18.371 -42.922 1.00 . A A . 81 PRO C 1 1
15 34706 1 1 81 PRO CA C -18.033 19.235 -41.655 1.00 . A A . 81 PRO CA 1 1
15 34707 1 1 81 PRO CB C -16.733 20.036 -41.603 1.00 . A A . 81 PRO CB 1 1
15 34708 1 1 81 PRO CD C -16.559 18.237 -39.944 1.00 . A A . 81 PRO CD 1 1
15 34709 1 1 81 PRO CG C -15.744 19.080 -40.941 1.00 . A A . 81 PRO CG 1 1
15 34710 1 1 81 PRO HA H -18.864 19.922 -41.678 1.00 . A A . 81 PRO HA 1 1
15 34711 1 1 81 PRO HB2 H -16.423 20.308 -42.615 1.00 . A A . 81 PRO HB2 1 1
15 34712 1 1 81 PRO HB3 H -16.868 20.929 -41.002 1.00 . A A . 81 PRO HB3 1 1
15 34713 1 1 81 PRO HD2 H -16.312 17.181 -40.044 1.00 . A A . 81 PRO HD2 1 1
15 34714 1 1 81 PRO HD3 H -16.389 18.566 -38.923 1.00 . A A . 81 PRO HD3 1 1
15 34715 1 1 81 PRO HG2 H -15.291 18.426 -41.677 1.00 . A A . 81 PRO HG2 1 1
15 34716 1 1 81 PRO HG3 H -14.964 19.622 -40.405 1.00 . A A . 81 PRO HG3 1 1
15 34717 1 1 81 PRO N N -17.965 18.486 -40.336 1.00 . A A . 81 PRO N 1 1
15 34718 1 1 81 PRO O O -18.047 18.920 -44.025 1.00 . A A . 81 PRO O 1 1
15 34719 1 1 82 TYR C C -19.513 16.311 -44.664 1.00 . A A . 82 TYR C 1 1
15 34720 1 1 82 TYR CA C -18.132 16.228 -44.023 1.00 . A A . 82 TYR CA 1 1
15 34721 1 1 82 TYR CB C -17.777 14.769 -43.731 1.00 . A A . 82 TYR CB 1 1
15 34722 1 1 82 TYR CD1 C -15.717 14.975 -42.305 1.00 . A A . 82 TYR CD1 1 1
15 34723 1 1 82 TYR CD2 C -15.475 14.202 -44.588 1.00 . A A . 82 TYR CD2 1 1
15 34724 1 1 82 TYR CE1 C -14.337 14.856 -42.117 1.00 . A A . 82 TYR CE1 1 1
15 34725 1 1 82 TYR CE2 C -14.091 14.086 -44.402 1.00 . A A . 82 TYR CE2 1 1
15 34726 1 1 82 TYR CG C -16.286 14.650 -43.537 1.00 . A A . 82 TYR CG 1 1
15 34727 1 1 82 TYR CZ C -13.524 14.412 -43.165 1.00 . A A . 82 TYR CZ 1 1
15 34728 1 1 82 TYR H H -18.117 16.623 -41.926 1.00 . A A . 82 TYR H 1 1
15 34729 1 1 82 TYR HA H -17.413 16.624 -44.724 1.00 . A A . 82 TYR HA 1 1
15 34730 1 1 82 TYR HB2 H -18.283 14.446 -42.808 1.00 . A A . 82 TYR HB2 1 1
15 34731 1 1 82 TYR HB3 H -18.080 14.145 -44.591 1.00 . A A . 82 TYR HB3 1 1
15 34732 1 1 82 TYR HD1 H -16.342 15.321 -41.497 1.00 . A A . 82 TYR HD1 1 1
15 34733 1 1 82 TYR HD2 H -15.915 13.951 -45.542 1.00 . A A . 82 TYR HD2 1 1
15 34734 1 1 82 TYR HE1 H -13.902 15.107 -41.162 1.00 . A A . 82 TYR HE1 1 1
15 34735 1 1 82 TYR HE2 H -13.464 13.740 -45.212 1.00 . A A . 82 TYR HE2 1 1
15 34736 1 1 82 TYR HH H -12.018 13.881 -42.118 1.00 . A A . 82 TYR HH 1 1
15 34737 1 1 82 TYR N N -18.095 17.047 -42.810 1.00 . A A . 82 TYR N 1 1
15 34738 1 1 82 TYR O O -19.689 15.973 -45.836 1.00 . A A . 82 TYR O 1 1
15 34739 1 1 82 TYR OH O -12.162 14.291 -42.976 1.00 . A A . 82 TYR OH 1 1
15 34740 1 1 83 ASN C C -22.193 18.388 -44.596 1.00 . A A . 83 ASN C 1 1
15 34741 1 1 83 ASN CA C -21.861 16.900 -44.396 1.00 . A A . 83 ASN CA 1 1
15 34742 1 1 83 ASN CB C -22.820 16.292 -43.368 1.00 . A A . 83 ASN CB 1 1
15 34743 1 1 83 ASN CG C -24.285 16.422 -43.827 1.00 . A A . 83 ASN CG 1 1
15 34744 1 1 83 ASN H H -20.303 17.028 -42.957 1.00 . A A . 83 ASN H 1 1
15 34745 1 1 83 ASN HA H -21.944 16.364 -45.328 1.00 . A A . 83 ASN HA 1 1
15 34746 1 1 83 ASN HB2 H -22.584 15.229 -43.256 1.00 . A A . 83 ASN HB2 1 1
15 34747 1 1 83 ASN HB3 H -22.684 16.794 -42.407 1.00 . A A . 83 ASN HB3 1 1
15 34748 1 1 83 ASN HD21 H -24.409 18.435 -43.733 1.00 . A A . 83 ASN HD21 1 1
15 34749 1 1 83 ASN HD22 H -25.821 17.633 -44.230 1.00 . A A . 83 ASN HD22 1 1
15 34750 1 1 83 ASN N N -20.495 16.768 -43.890 1.00 . A A . 83 ASN N 1 1
15 34751 1 1 83 ASN ND2 N -24.882 17.598 -43.941 1.00 . A A . 83 ASN ND2 1 1
15 34752 1 1 83 ASN O O -21.934 19.175 -43.687 1.00 . A A . 83 ASN O 1 1
15 34753 1 1 83 ASN OD1 O -24.921 15.403 -44.101 1.00 . A A . 83 ASN OD1 1 1
15 34754 1 1 84 PRO C C -24.012 20.825 -44.846 1.00 . A A . 84 PRO C 1 1
15 34755 1 1 84 PRO CA C -23.029 20.292 -45.909 1.00 . A A . 84 PRO CA 1 1
15 34756 1 1 84 PRO CB C -23.665 20.368 -47.307 1.00 . A A . 84 PRO CB 1 1
15 34757 1 1 84 PRO CD C -23.119 18.066 -46.946 1.00 . A A . 84 PRO CD 1 1
15 34758 1 1 84 PRO CG C -24.160 18.993 -47.569 1.00 . A A . 84 PRO CG 1 1
15 34759 1 1 84 PRO HA H -22.107 20.845 -45.905 1.00 . A A . 84 PRO HA 1 1
15 34760 1 1 84 PRO HB2 H -24.486 21.073 -47.307 1.00 . A A . 84 PRO HB2 1 1
15 34761 1 1 84 PRO HB3 H -22.932 20.640 -48.052 1.00 . A A . 84 PRO HB3 1 1
15 34762 1 1 84 PRO HD2 H -23.579 17.097 -46.711 1.00 . A A . 84 PRO HD2 1 1
15 34763 1 1 84 PRO HD3 H -22.251 17.960 -47.618 1.00 . A A . 84 PRO HD3 1 1
15 34764 1 1 84 PRO HG2 H -25.126 18.857 -47.091 1.00 . A A . 84 PRO HG2 1 1
15 34765 1 1 84 PRO HG3 H -24.232 18.813 -48.631 1.00 . A A . 84 PRO HG3 1 1
15 34766 1 1 84 PRO N N -22.733 18.830 -45.729 1.00 . A A . 84 PRO N 1 1
15 34767 1 1 84 PRO O O -25.060 20.223 -44.622 1.00 . A A . 84 PRO O 1 1
15 34768 1 1 85 PRO C C -25.718 23.396 -43.794 1.00 . A A . 85 PRO C 1 1
15 34769 1 1 85 PRO CA C -24.611 22.535 -43.157 1.00 . A A . 85 PRO CA 1 1
15 34770 1 1 85 PRO CB C -23.616 23.395 -42.322 1.00 . A A . 85 PRO CB 1 1
15 34771 1 1 85 PRO CD C -22.482 22.752 -44.376 1.00 . A A . 85 PRO CD 1 1
15 34772 1 1 85 PRO CG C -22.592 23.852 -43.308 1.00 . A A . 85 PRO CG 1 1
15 34773 1 1 85 PRO HA H -25.053 21.747 -42.559 1.00 . A A . 85 PRO HA 1 1
15 34774 1 1 85 PRO HB2 H -24.108 24.263 -41.886 1.00 . A A . 85 PRO HB2 1 1
15 34775 1 1 85 PRO HB3 H -23.131 22.807 -41.545 1.00 . A A . 85 PRO HB3 1 1
15 34776 1 1 85 PRO HD2 H -22.455 23.193 -45.365 1.00 . A A . 85 PRO HD2 1 1
15 34777 1 1 85 PRO HD3 H -21.602 22.145 -44.214 1.00 . A A . 85 PRO HD3 1 1
15 34778 1 1 85 PRO HG2 H -22.904 24.787 -43.759 1.00 . A A . 85 PRO HG2 1 1
15 34779 1 1 85 PRO HG3 H -21.640 23.981 -42.813 1.00 . A A . 85 PRO HG3 1 1
15 34780 1 1 85 PRO N N -23.708 21.938 -44.199 1.00 . A A . 85 PRO N 1 1
15 34781 1 1 85 PRO O O -25.470 24.059 -44.802 1.00 . A A . 85 PRO O 1 1
15 34782 1 1 86 ILE C C -28.108 25.559 -43.037 1.00 . A A . 86 ILE C 1 1
15 34783 1 1 86 ILE CA C -27.996 24.244 -43.797 1.00 . A A . 86 ILE CA 1 1
15 34784 1 1 86 ILE CB C -29.380 23.552 -43.802 1.00 . A A . 86 ILE CB 1 1
15 34785 1 1 86 ILE CD1 C -29.178 21.134 -42.988 1.00 . A A . 86 ILE CD1 1 1
15 34786 1 1 86 ILE CG1 C -29.322 22.043 -44.219 1.00 . A A . 86 ILE CG1 1 1
15 34787 1 1 86 ILE CG2 C -30.278 24.309 -44.789 1.00 . A A . 86 ILE CG2 1 1
15 34788 1 1 86 ILE H H -27.128 22.896 -42.392 1.00 . A A . 86 ILE H 1 1
15 34789 1 1 86 ILE HA H -27.719 24.494 -44.817 1.00 . A A . 86 ILE HA 1 1
15 34790 1 1 86 ILE HB H -29.817 23.644 -42.813 1.00 . A A . 86 ILE HB 1 1
15 34791 1 1 86 ILE HD11 H -28.907 20.141 -43.314 1.00 . A A . 86 ILE HD11 1 1
15 34792 1 1 86 ILE HD12 H -30.117 21.090 -42.461 1.00 . A A . 86 ILE HD12 1 1
15 34793 1 1 86 ILE HD13 H -28.409 21.515 -42.336 1.00 . A A . 86 ILE HD13 1 1
15 34794 1 1 86 ILE HG12 H -30.240 21.782 -44.731 1.00 . A A . 86 ILE HG12 1 1
15 34795 1 1 86 ILE HG13 H -28.494 21.859 -44.888 1.00 . A A . 86 ILE HG13 1 1
15 34796 1 1 86 ILE HG21 H -30.282 25.356 -44.534 1.00 . A A . 86 ILE HG21 1 1
15 34797 1 1 86 ILE HG22 H -31.284 23.924 -44.732 1.00 . A A . 86 ILE HG22 1 1
15 34798 1 1 86 ILE HG23 H -29.900 24.188 -45.798 1.00 . A A . 86 ILE HG23 1 1
15 34799 1 1 86 ILE N N -26.940 23.416 -43.212 1.00 . A A . 86 ILE N 1 1
15 34800 1 1 86 ILE O O -28.187 25.587 -41.796 1.00 . A A . 86 ILE O 1 1
15 34801 1 1 87 CYS C C -29.537 28.618 -43.568 1.00 . A A . 87 CYS C 1 1
15 34802 1 1 87 CYS CA C -28.195 27.979 -43.230 1.00 . A A . 87 CYS CA 1 1
15 34803 1 1 87 CYS CB C -27.046 28.843 -43.741 1.00 . A A . 87 CYS CB 1 1
15 34804 1 1 87 CYS H H -28.028 26.537 -44.783 1.00 . A A . 87 CYS H 1 1
15 34805 1 1 87 CYS HA H -28.122 27.909 -42.159 1.00 . A A . 87 CYS HA 1 1
15 34806 1 1 87 CYS HB2 H -26.109 28.363 -43.499 1.00 . A A . 87 CYS HB2 1 1
15 34807 1 1 87 CYS HB3 H -27.126 28.958 -44.811 1.00 . A A . 87 CYS HB3 1 1
15 34808 1 1 87 CYS HG H -27.668 31.038 -43.482 1.00 . A A . 87 CYS HG 1 1
15 34809 1 1 87 CYS N N -28.104 26.643 -43.803 1.00 . A A . 87 CYS N 1 1
15 34810 1 1 87 CYS O O -30.082 28.412 -44.651 1.00 . A A . 87 CYS O 1 1
15 34811 1 1 87 CYS SG S -27.118 30.466 -42.943 1.00 . A A . 87 CYS SG 1 1
15 34812 1 1 88 PHE C C -31.223 31.568 -42.550 1.00 . A A . 88 PHE C 1 1
15 34813 1 1 88 PHE CA C -31.358 30.064 -42.821 1.00 . A A . 88 PHE CA 1 1
15 34814 1 1 88 PHE CB C -32.468 29.449 -41.893 1.00 . A A . 88 PHE CB 1 1
15 34815 1 1 88 PHE CD1 C -32.382 27.007 -42.569 1.00 . A A . 88 PHE CD1 1 1
15 34816 1 1 88 PHE CD2 C -34.351 28.311 -43.131 1.00 . A A . 88 PHE CD2 1 1
15 34817 1 1 88 PHE CE1 C -32.962 25.878 -43.166 1.00 . A A . 88 PHE CE1 1 1
15 34818 1 1 88 PHE CE2 C -34.927 27.182 -43.728 1.00 . A A . 88 PHE CE2 1 1
15 34819 1 1 88 PHE CG C -33.079 28.226 -42.548 1.00 . A A . 88 PHE CG 1 1
15 34820 1 1 88 PHE CZ C -34.232 25.968 -43.748 1.00 . A A . 88 PHE CZ 1 1
15 34821 1 1 88 PHE H H -29.551 29.512 -41.772 1.00 . A A . 88 PHE H 1 1
15 34822 1 1 88 PHE HA H -31.656 29.930 -43.872 1.00 . A A . 88 PHE HA 1 1
15 34823 1 1 88 PHE HB2 H -32.044 29.156 -40.936 1.00 . A A . 88 PHE HB2 1 1
15 34824 1 1 88 PHE HB3 H -33.254 30.182 -41.708 1.00 . A A . 88 PHE HB3 1 1
15 34825 1 1 88 PHE HD1 H -31.403 26.935 -42.122 1.00 . A A . 88 PHE HD1 1 1
15 34826 1 1 88 PHE HD2 H -34.890 29.245 -43.119 1.00 . A A . 88 PHE HD2 1 1
15 34827 1 1 88 PHE HE1 H -32.427 24.938 -43.182 1.00 . A A . 88 PHE HE1 1 1
15 34828 1 1 88 PHE HE2 H -35.908 27.248 -44.179 1.00 . A A . 88 PHE HE2 1 1
15 34829 1 1 88 PHE HZ H -34.678 25.098 -44.206 1.00 . A A . 88 PHE HZ 1 1
15 34830 1 1 88 PHE N N -30.061 29.385 -42.620 1.00 . A A . 88 PHE N 1 1
15 34831 1 1 88 PHE O O -30.755 31.973 -41.480 1.00 . A A . 88 PHE O 1 1
15 34832 1 1 89 VAL C C -32.830 34.264 -42.531 1.00 . A A . 89 VAL C 1 1
15 34833 1 1 89 VAL CA C -31.604 33.850 -43.337 1.00 . A A . 89 VAL CA 1 1
15 34834 1 1 89 VAL CB C -31.608 34.578 -44.712 1.00 . A A . 89 VAL CB 1 1
15 34835 1 1 89 VAL CG1 C -31.568 36.115 -44.554 1.00 . A A . 89 VAL CG1 1 1
15 34836 1 1 89 VAL CG2 C -30.408 34.125 -45.564 1.00 . A A . 89 VAL CG2 1 1
15 34837 1 1 89 VAL H H -32.026 32.017 -44.341 1.00 . A A . 89 VAL H 1 1
15 34838 1 1 89 VAL HA H -30.719 34.099 -42.787 1.00 . A A . 89 VAL HA 1 1
15 34839 1 1 89 VAL HB H -32.513 34.326 -45.224 1.00 . A A . 89 VAL HB 1 1
15 34840 1 1 89 VAL HG11 H -32.431 36.453 -43.996 1.00 . A A . 89 VAL HG11 1 1
15 34841 1 1 89 VAL HG12 H -31.585 36.573 -45.535 1.00 . A A . 89 VAL HG12 1 1
15 34842 1 1 89 VAL HG13 H -30.666 36.415 -44.044 1.00 . A A . 89 VAL HG13 1 1
15 34843 1 1 89 VAL HG21 H -30.273 33.056 -45.461 1.00 . A A . 89 VAL HG21 1 1
15 34844 1 1 89 VAL HG22 H -29.514 34.634 -45.237 1.00 . A A . 89 VAL HG22 1 1
15 34845 1 1 89 VAL HG23 H -30.593 34.362 -46.603 1.00 . A A . 89 VAL HG23 1 1
15 34846 1 1 89 VAL N N -31.657 32.393 -43.511 1.00 . A A . 89 VAL N 1 1
15 34847 1 1 89 VAL O O -33.905 33.730 -42.761 1.00 . A A . 89 VAL O 1 1
15 34848 1 1 90 LYS C C -34.455 36.879 -41.303 1.00 . A A . 90 LYS C 1 1
15 34849 1 1 90 LYS CA C -33.797 35.596 -40.731 1.00 . A A . 90 LYS CA 1 1
15 34850 1 1 90 LYS CB C -33.278 35.882 -39.302 1.00 . A A . 90 LYS CB 1 1
15 34851 1 1 90 LYS CD C -33.526 35.316 -36.887 1.00 . A A . 90 LYS CD 1 1
15 34852 1 1 90 LYS CE C -34.345 34.498 -35.843 1.00 . A A . 90 LYS CE 1 1
15 34853 1 1 90 LYS CG C -34.085 35.071 -38.289 1.00 . A A . 90 LYS CG 1 1
15 34854 1 1 90 LYS H H -31.766 35.528 -41.381 1.00 . A A . 90 LYS H 1 1
15 34855 1 1 90 LYS HA H -34.524 34.799 -40.686 1.00 . A A . 90 LYS HA 1 1
15 34856 1 1 90 LYS HB2 H -32.229 35.605 -39.228 1.00 . A A . 90 LYS HB2 1 1
15 34857 1 1 90 LYS HB3 H -33.383 36.938 -39.077 1.00 . A A . 90 LYS HB3 1 1
15 34858 1 1 90 LYS HD2 H -32.485 35.010 -36.873 1.00 . A A . 90 LYS HD2 1 1
15 34859 1 1 90 LYS HD3 H -33.588 36.382 -36.661 1.00 . A A . 90 LYS HD3 1 1
15 34860 1 1 90 LYS HE2 H -34.015 34.738 -34.824 1.00 . A A . 90 LYS HE2 1 1
15 34861 1 1 90 LYS HE3 H -35.412 34.727 -35.953 1.00 . A A . 90 LYS HE3 1 1
15 34862 1 1 90 LYS HG2 H -35.119 35.377 -38.320 1.00 . A A . 90 LYS HG2 1 1
15 34863 1 1 90 LYS HG3 H -34.009 34.024 -38.530 1.00 . A A . 90 LYS HG3 1 1
15 34864 1 1 90 LYS HZ1 H -34.144 32.837 -37.093 1.00 . A A . 90 LYS HZ1 1 1
15 34865 1 1 90 LYS HZ2 H -34.909 32.504 -35.621 1.00 . A A . 90 LYS HZ2 1 1
15 34866 1 1 90 LYS HZ3 H -33.229 32.743 -35.671 1.00 . A A . 90 LYS HZ3 1 1
15 34867 1 1 90 LYS N N -32.663 35.167 -41.561 1.00 . A A . 90 LYS N 1 1
15 34868 1 1 90 LYS NZ N -34.140 33.036 -36.076 1.00 . A A . 90 LYS NZ 1 1
15 34869 1 1 90 LYS O O -33.986 37.979 -41.019 1.00 . A A . 90 LYS O 1 1
15 34870 1 1 91 PRO C C -37.114 38.705 -41.644 1.00 . A A . 91 PRO C 1 1
15 34871 1 1 91 PRO CA C -36.205 38.001 -42.660 1.00 . A A . 91 PRO CA 1 1
15 34872 1 1 91 PRO CB C -37.005 37.441 -43.840 1.00 . A A . 91 PRO CB 1 1
15 34873 1 1 91 PRO CD C -36.223 35.544 -42.540 1.00 . A A . 91 PRO CD 1 1
15 34874 1 1 91 PRO CG C -37.362 36.053 -43.444 1.00 . A A . 91 PRO CG 1 1
15 34875 1 1 91 PRO HA H -35.465 38.700 -43.031 1.00 . A A . 91 PRO HA 1 1
15 34876 1 1 91 PRO HB2 H -37.917 38.030 -43.997 1.00 . A A . 91 PRO HB2 1 1
15 34877 1 1 91 PRO HB3 H -36.380 37.418 -44.740 1.00 . A A . 91 PRO HB3 1 1
15 34878 1 1 91 PRO HD2 H -36.628 34.994 -41.699 1.00 . A A . 91 PRO HD2 1 1
15 34879 1 1 91 PRO HD3 H -35.560 34.927 -43.111 1.00 . A A . 91 PRO HD3 1 1
15 34880 1 1 91 PRO HG2 H -38.306 36.056 -42.908 1.00 . A A . 91 PRO HG2 1 1
15 34881 1 1 91 PRO HG3 H -37.438 35.431 -44.332 1.00 . A A . 91 PRO HG3 1 1
15 34882 1 1 91 PRO N N -35.530 36.783 -42.092 1.00 . A A . 91 PRO N 1 1
15 34883 1 1 91 PRO O O -37.518 38.118 -40.639 1.00 . A A . 91 PRO O 1 1
15 34884 1 1 92 THR C C -39.101 41.779 -41.848 1.00 . A A . 92 THR C 1 1
15 34885 1 1 92 THR CA C -38.287 40.770 -41.039 1.00 . A A . 92 THR CA 1 1
15 34886 1 1 92 THR CB C -37.439 41.519 -40.009 1.00 . A A . 92 THR CB 1 1
15 34887 1 1 92 THR CG2 C -36.397 42.379 -40.725 1.00 . A A . 92 THR CG2 1 1
15 34888 1 1 92 THR H H -37.074 40.379 -42.735 1.00 . A A . 92 THR H 1 1
15 34889 1 1 92 THR HA H -38.963 40.112 -40.515 1.00 . A A . 92 THR HA 1 1
15 34890 1 1 92 THR HB H -36.936 40.809 -39.373 1.00 . A A . 92 THR HB 1 1
15 34891 1 1 92 THR HG1 H -37.852 42.493 -38.372 1.00 . A A . 92 THR HG1 1 1
15 34892 1 1 92 THR HG21 H -35.620 41.744 -41.131 1.00 . A A . 92 THR HG21 1 1
15 34893 1 1 92 THR HG22 H -35.959 43.075 -40.024 1.00 . A A . 92 THR HG22 1 1
15 34894 1 1 92 THR HG23 H -36.868 42.923 -41.526 1.00 . A A . 92 THR HG23 1 1
15 34895 1 1 92 THR N N -37.429 39.971 -41.921 1.00 . A A . 92 THR N 1 1
15 34896 1 1 92 THR O O -38.837 41.993 -43.025 1.00 . A A . 92 THR O 1 1
15 34897 1 1 92 THR OG1 O -38.286 42.343 -39.217 1.00 . A A . 92 THR OG1 1 1
15 34898 1 1 93 SER C C -40.165 44.554 -42.506 1.00 . A A . 93 SER C 1 1
15 34899 1 1 93 SER CA C -40.959 43.360 -41.925 1.00 . A A . 93 SER CA 1 1
15 34900 1 1 93 SER CB C -42.046 43.886 -40.986 1.00 . A A . 93 SER CB 1 1
15 34901 1 1 93 SER H H -40.290 42.155 -40.270 1.00 . A A . 93 SER H 1 1
15 34902 1 1 93 SER HA H -41.445 42.851 -42.751 1.00 . A A . 93 SER HA 1 1
15 34903 1 1 93 SER HB2 H -42.659 44.602 -41.509 1.00 . A A . 93 SER HB2 1 1
15 34904 1 1 93 SER HB3 H -42.666 43.065 -40.649 1.00 . A A . 93 SER HB3 1 1
15 34905 1 1 93 SER HG H -42.011 44.420 -39.117 1.00 . A A . 93 SER HG 1 1
15 34906 1 1 93 SER N N -40.105 42.385 -41.218 1.00 . A A . 93 SER N 1 1
15 34907 1 1 93 SER O O -40.591 45.138 -43.504 1.00 . A A . 93 SER O 1 1
15 34908 1 1 93 SER OG O -41.434 44.527 -39.876 1.00 . A A . 93 SER OG 1 1
15 34909 1 1 94 SER C C -37.144 45.550 -43.403 1.00 . A A . 94 SER C 1 1
15 34910 1 1 94 SER CA C -38.235 46.048 -42.442 1.00 . A A . 94 SER CA 1 1
15 34911 1 1 94 SER CB C -37.587 46.855 -41.295 1.00 . A A . 94 SER CB 1 1
15 34912 1 1 94 SER H H -38.697 44.446 -41.128 1.00 . A A . 94 SER H 1 1
15 34913 1 1 94 SER HA H -38.909 46.698 -42.993 1.00 . A A . 94 SER HA 1 1
15 34914 1 1 94 SER HB2 H -36.946 46.218 -40.705 1.00 . A A . 94 SER HB2 1 1
15 34915 1 1 94 SER HB3 H -36.988 47.666 -41.706 1.00 . A A . 94 SER HB3 1 1
15 34916 1 1 94 SER HG H -39.247 47.837 -41.022 1.00 . A A . 94 SER HG 1 1
15 34917 1 1 94 SER N N -39.021 44.925 -41.911 1.00 . A A . 94 SER N 1 1
15 34918 1 1 94 SER O O -36.306 46.330 -43.855 1.00 . A A . 94 SER O 1 1
15 34919 1 1 94 SER OG O -38.610 47.389 -40.461 1.00 . A A . 94 SER OG 1 1
15 34920 1 1 95 MET C C -36.945 42.803 -45.632 1.00 . A A . 95 MET C 1 1
15 34921 1 1 95 MET CA C -36.193 43.641 -44.602 1.00 . A A . 95 MET CA 1 1
15 34922 1 1 95 MET CB C -35.232 42.764 -43.776 1.00 . A A . 95 MET CB 1 1
15 34923 1 1 95 MET CE C -32.009 43.156 -43.975 1.00 . A A . 95 MET CE 1 1
15 34924 1 1 95 MET CG C -34.422 43.648 -42.781 1.00 . A A . 95 MET CG 1 1
15 34925 1 1 95 MET H H -37.862 43.689 -43.316 1.00 . A A . 95 MET H 1 1
15 34926 1 1 95 MET HA H -35.641 44.405 -45.122 1.00 . A A . 95 MET HA 1 1
15 34927 1 1 95 MET HB2 H -35.808 42.029 -43.237 1.00 . A A . 95 MET HB2 1 1
15 34928 1 1 95 MET HB3 H -34.547 42.250 -44.441 1.00 . A A . 95 MET HB3 1 1
15 34929 1 1 95 MET HE1 H -31.567 43.259 -44.955 1.00 . A A . 95 MET HE1 1 1
15 34930 1 1 95 MET HE2 H -32.552 42.221 -43.926 1.00 . A A . 95 MET HE2 1 1
15 34931 1 1 95 MET HE3 H -31.231 43.158 -43.224 1.00 . A A . 95 MET HE3 1 1
15 34932 1 1 95 MET HG2 H -35.081 44.370 -42.306 1.00 . A A . 95 MET HG2 1 1
15 34933 1 1 95 MET HG3 H -33.960 43.037 -42.005 1.00 . A A . 95 MET HG3 1 1
15 34934 1 1 95 MET N N -37.166 44.254 -43.703 1.00 . A A . 95 MET N 1 1
15 34935 1 1 95 MET O O -37.970 42.205 -45.317 1.00 . A A . 95 MET O 1 1
15 34936 1 1 95 MET SD S -33.139 44.548 -43.687 1.00 . A A . 95 MET SD 1 1
15 34937 1 1 96 THR C C -36.226 40.952 -48.513 1.00 . A A . 96 THR C 1 1
15 34938 1 1 96 THR CA C -37.135 42.009 -47.914 1.00 . A A . 96 THR CA 1 1
15 34939 1 1 96 THR CB C -37.631 42.928 -49.033 1.00 . A A . 96 THR CB 1 1
15 34940 1 1 96 THR CG2 C -38.263 42.071 -50.130 1.00 . A A . 96 THR CG2 1 1
15 34941 1 1 96 THR H H -35.634 43.287 -47.074 1.00 . A A . 96 THR H 1 1
15 34942 1 1 96 THR HA H -37.999 41.511 -47.478 1.00 . A A . 96 THR HA 1 1
15 34943 1 1 96 THR HB H -36.806 43.483 -49.451 1.00 . A A . 96 THR HB 1 1
15 34944 1 1 96 THR HG1 H -38.252 44.725 -48.595 1.00 . A A . 96 THR HG1 1 1
15 34945 1 1 96 THR HG21 H -38.626 42.709 -50.918 1.00 . A A . 96 THR HG21 1 1
15 34946 1 1 96 THR HG22 H -39.080 41.507 -49.710 1.00 . A A . 96 THR HG22 1 1
15 34947 1 1 96 THR HG23 H -37.526 41.389 -50.533 1.00 . A A . 96 THR HG23 1 1
15 34948 1 1 96 THR N N -36.454 42.773 -46.862 1.00 . A A . 96 THR N 1 1
15 34949 1 1 96 THR O O -35.021 41.161 -48.649 1.00 . A A . 96 THR O 1 1
15 34950 1 1 96 THR OG1 O -38.599 43.833 -48.509 1.00 . A A . 96 THR OG1 1 1
15 34951 1 1 97 ILE C C -36.465 38.523 -50.932 1.00 . A A . 97 ILE C 1 1
15 34952 1 1 97 ILE CA C -36.054 38.732 -49.467 1.00 . A A . 97 ILE CA 1 1
15 34953 1 1 97 ILE CB C -36.305 37.431 -48.641 1.00 . A A . 97 ILE CB 1 1
15 34954 1 1 97 ILE CD1 C -35.628 35.089 -48.132 1.00 . A A . 97 ILE CD1 1 1
15 34955 1 1 97 ILE CG1 C -35.318 36.317 -49.013 1.00 . A A . 97 ILE CG1 1 1
15 34956 1 1 97 ILE CG2 C -37.730 36.892 -48.870 1.00 . A A . 97 ILE CG2 1 1
15 34957 1 1 97 ILE H H -37.787 39.698 -48.752 1.00 . A A . 97 ILE H 1 1
15 34958 1 1 97 ILE HA H -35.018 39.007 -49.416 1.00 . A A . 97 ILE HA 1 1
15 34959 1 1 97 ILE HB H -36.193 37.662 -47.592 1.00 . A A . 97 ILE HB 1 1
15 34960 1 1 97 ILE HD11 H -35.746 35.407 -47.101 1.00 . A A . 97 ILE HD11 1 1
15 34961 1 1 97 ILE HD12 H -34.820 34.370 -48.199 1.00 . A A . 97 ILE HD12 1 1
15 34962 1 1 97 ILE HD13 H -36.545 34.626 -48.468 1.00 . A A . 97 ILE HD13 1 1
15 34963 1 1 97 ILE HG12 H -35.445 36.061 -50.074 1.00 . A A . 97 ILE HG12 1 1
15 34964 1 1 97 ILE HG13 H -34.291 36.643 -48.817 1.00 . A A . 97 ILE HG13 1 1
15 34965 1 1 97 ILE HG21 H -37.984 36.200 -48.082 1.00 . A A . 97 ILE HG21 1 1
15 34966 1 1 97 ILE HG22 H -37.782 36.376 -49.826 1.00 . A A . 97 ILE HG22 1 1
15 34967 1 1 97 ILE HG23 H -38.433 37.712 -48.864 1.00 . A A . 97 ILE HG23 1 1
15 34968 1 1 97 ILE N N -36.820 39.810 -48.879 1.00 . A A . 97 ILE N 1 1
15 34969 1 1 97 ILE O O -37.632 38.253 -51.215 1.00 . A A . 97 ILE O 1 1
15 34970 1 1 98 LYS C C -35.139 37.140 -53.727 1.00 . A A . 98 LYS C 1 1
15 34971 1 1 98 LYS CA C -35.853 38.396 -53.264 1.00 . A A . 98 LYS CA 1 1
15 34972 1 1 98 LYS CB C -35.506 39.603 -54.163 1.00 . A A . 98 LYS CB 1 1
15 34973 1 1 98 LYS CD C -33.507 40.611 -55.251 1.00 . A A . 98 LYS CD 1 1
15 34974 1 1 98 LYS CE C -32.248 41.475 -55.055 1.00 . A A . 98 LYS CE 1 1
15 34975 1 1 98 LYS CG C -34.083 40.109 -53.903 1.00 . A A . 98 LYS CG 1 1
15 34976 1 1 98 LYS H H -34.583 38.837 -51.612 1.00 . A A . 98 LYS H 1 1
15 34977 1 1 98 LYS HA H -36.917 38.207 -53.328 1.00 . A A . 98 LYS HA 1 1
15 34978 1 1 98 LYS HB2 H -35.589 39.307 -55.202 1.00 . A A . 98 LYS HB2 1 1
15 34979 1 1 98 LYS HB3 H -36.204 40.410 -53.968 1.00 . A A . 98 LYS HB3 1 1
15 34980 1 1 98 LYS HD2 H -33.257 39.762 -55.869 1.00 . A A . 98 LYS HD2 1 1
15 34981 1 1 98 LYS HD3 H -34.262 41.201 -55.756 1.00 . A A . 98 LYS HD3 1 1
15 34982 1 1 98 LYS HE2 H -31.482 41.157 -55.755 1.00 . A A . 98 LYS HE2 1 1
15 34983 1 1 98 LYS HE3 H -32.482 42.518 -55.242 1.00 . A A . 98 LYS HE3 1 1
15 34984 1 1 98 LYS HG2 H -34.119 40.915 -53.180 1.00 . A A . 98 LYS HG2 1 1
15 34985 1 1 98 LYS HG3 H -33.472 39.304 -53.518 1.00 . A A . 98 LYS HG3 1 1
15 34986 1 1 98 LYS HZ1 H -32.390 41.776 -53.004 1.00 . A A . 98 LYS HZ1 1 1
15 34987 1 1 98 LYS HZ2 H -30.800 41.760 -53.595 1.00 . A A . 98 LYS HZ2 1 1
15 34988 1 1 98 LYS HZ3 H -31.665 40.308 -53.438 1.00 . A A . 98 LYS HZ3 1 1
15 34989 1 1 98 LYS N N -35.513 38.624 -51.867 1.00 . A A . 98 LYS N 1 1
15 34990 1 1 98 LYS NZ N -31.738 41.318 -53.668 1.00 . A A . 98 LYS NZ 1 1
15 34991 1 1 98 LYS O O -33.951 37.154 -54.046 1.00 . A A . 98 LYS O 1 1
15 34992 1 1 99 THR C C -34.697 34.838 -55.486 1.00 . A A . 99 THR C 1 1
15 34993 1 1 99 THR CA C -35.316 34.760 -54.103 1.00 . A A . 99 THR CA 1 1
15 34994 1 1 99 THR CB C -36.402 33.683 -54.075 1.00 . A A . 99 THR CB 1 1
15 34995 1 1 99 THR CG2 C -37.020 33.615 -52.678 1.00 . A A . 99 THR CG2 1 1
15 34996 1 1 99 THR H H -36.813 36.092 -53.428 1.00 . A A . 99 THR H 1 1
15 34997 1 1 99 THR HA H -34.549 34.496 -53.399 1.00 . A A . 99 THR HA 1 1
15 34998 1 1 99 THR HB H -35.967 32.728 -54.315 1.00 . A A . 99 THR HB 1 1
15 34999 1 1 99 THR HG1 H -37.921 33.204 -55.193 1.00 . A A . 99 THR HG1 1 1
15 35000 1 1 99 THR HG21 H -36.242 33.442 -51.950 1.00 . A A . 99 THR HG21 1 1
15 35001 1 1 99 THR HG22 H -37.735 32.806 -52.639 1.00 . A A . 99 THR HG22 1 1
15 35002 1 1 99 THR HG23 H -37.518 34.547 -52.458 1.00 . A A . 99 THR HG23 1 1
15 35003 1 1 99 THR N N -35.878 36.041 -53.720 1.00 . A A . 99 THR N 1 1
15 35004 1 1 99 THR O O -35.226 35.490 -56.387 1.00 . A A . 99 THR O 1 1
15 35005 1 1 99 THR OG1 O -37.411 34.000 -55.024 1.00 . A A . 99 THR OG1 1 1
15 35006 1 1 100 GLY C C -31.833 33.046 -56.980 1.00 . A A . 100 GLY C 1 1
15 35007 1 1 100 GLY CA C -32.857 34.179 -56.906 1.00 . A A . 100 GLY CA 1 1
15 35008 1 1 100 GLY H H -33.187 33.682 -54.878 1.00 . A A . 100 GLY H 1 1
15 35009 1 1 100 GLY HA2 H -33.576 34.060 -57.706 1.00 . A A . 100 GLY HA2 1 1
15 35010 1 1 100 GLY HA3 H -32.352 35.125 -57.025 1.00 . A A . 100 GLY HA3 1 1
15 35011 1 1 100 GLY N N -33.562 34.174 -55.639 1.00 . A A . 100 GLY N 1 1
15 35012 1 1 100 GLY O O -32.088 31.931 -56.526 1.00 . A A . 100 GLY O 1 1
15 35013 1 1 101 LYS C C -28.975 31.871 -56.472 1.00 . A A . 101 LYS C 1 1
15 35014 1 1 101 LYS CA C -29.628 32.360 -57.778 1.00 . A A . 101 LYS CA 1 1
15 35015 1 1 101 LYS CB C -28.552 32.949 -58.703 1.00 . A A . 101 LYS CB 1 1
15 35016 1 1 101 LYS CD C -26.936 34.843 -59.015 1.00 . A A . 101 LYS CD 1 1
15 35017 1 1 101 LYS CE C -26.484 36.232 -58.523 1.00 . A A . 101 LYS CE 1 1
15 35018 1 1 101 LYS CG C -27.987 34.236 -58.068 1.00 . A A . 101 LYS CG 1 1
15 35019 1 1 101 LYS H H -30.574 34.246 -57.951 1.00 . A A . 101 LYS H 1 1
15 35020 1 1 101 LYS HA H -30.057 31.501 -58.273 1.00 . A A . 101 LYS HA 1 1
15 35021 1 1 101 LYS HB2 H -27.754 32.222 -58.835 1.00 . A A . 101 LYS HB2 1 1
15 35022 1 1 101 LYS HB3 H -28.987 33.179 -59.672 1.00 . A A . 101 LYS HB3 1 1
15 35023 1 1 101 LYS HD2 H -26.079 34.188 -59.060 1.00 . A A . 101 LYS HD2 1 1
15 35024 1 1 101 LYS HD3 H -27.361 34.940 -60.002 1.00 . A A . 101 LYS HD3 1 1
15 35025 1 1 101 LYS HE2 H -25.670 36.576 -59.142 1.00 . A A . 101 LYS HE2 1 1
15 35026 1 1 101 LYS HE3 H -27.298 36.940 -58.590 1.00 . A A . 101 LYS HE3 1 1
15 35027 1 1 101 LYS HG2 H -28.794 34.940 -57.902 1.00 . A A . 101 LYS HG2 1 1
15 35028 1 1 101 LYS HG3 H -27.520 34.006 -57.117 1.00 . A A . 101 LYS HG3 1 1
15 35029 1 1 101 LYS HZ1 H -25.107 36.641 -57.014 1.00 . A A . 101 LYS HZ1 1 1
15 35030 1 1 101 LYS HZ2 H -25.888 35.143 -56.849 1.00 . A A . 101 LYS HZ2 1 1
15 35031 1 1 101 LYS HZ3 H -26.713 36.577 -56.482 1.00 . A A . 101 LYS HZ3 1 1
15 35032 1 1 101 LYS N N -30.694 33.344 -57.592 1.00 . A A . 101 LYS N 1 1
15 35033 1 1 101 LYS NZ N -26.013 36.140 -57.111 1.00 . A A . 101 LYS NZ 1 1
15 35034 1 1 101 LYS O O -28.443 30.762 -56.455 1.00 . A A . 101 LYS O 1 1
15 35035 1 1 102 HIS C C -29.364 32.082 -52.955 1.00 . A A . 102 HIS C 1 1
15 35036 1 1 102 HIS CA C -28.370 32.194 -54.122 1.00 . A A . 102 HIS CA 1 1
15 35037 1 1 102 HIS CB C -27.146 33.050 -53.708 1.00 . A A . 102 HIS CB 1 1
15 35038 1 1 102 HIS CD2 C -25.657 31.899 -55.549 1.00 . A A . 102 HIS CD2 1 1
15 35039 1 1 102 HIS CE1 C -24.295 33.547 -55.920 1.00 . A A . 102 HIS CE1 1 1
15 35040 1 1 102 HIS CG C -26.059 32.939 -54.745 1.00 . A A . 102 HIS CG 1 1
15 35041 1 1 102 HIS H H -29.441 33.543 -55.432 1.00 . A A . 102 HIS H 1 1
15 35042 1 1 102 HIS HA H -28.003 31.193 -54.303 1.00 . A A . 102 HIS HA 1 1
15 35043 1 1 102 HIS HB2 H -27.420 34.083 -53.589 1.00 . A A . 102 HIS HB2 1 1
15 35044 1 1 102 HIS HB3 H -26.757 32.671 -52.763 1.00 . A A . 102 HIS HB3 1 1
15 35045 1 1 102 HIS HD1 H -25.205 34.883 -54.620 1.00 . A A . 102 HIS HD1 1 1
15 35046 1 1 102 HIS HD2 H -26.128 30.928 -55.598 1.00 . A A . 102 HIS HD2 1 1
15 35047 1 1 102 HIS HE1 H -23.478 34.143 -56.297 1.00 . A A . 102 HIS HE1 1 1
15 35048 1 1 102 HIS HE2 H -24.048 31.752 -56.944 1.00 . A A . 102 HIS HE2 1 1
15 35049 1 1 102 HIS N N -29.000 32.664 -55.386 1.00 . A A . 102 HIS N 1 1
15 35050 1 1 102 HIS ND1 N -25.177 33.981 -55.007 1.00 . A A . 102 HIS ND1 1 1
15 35051 1 1 102 HIS NE2 N -24.542 32.286 -56.290 1.00 . A A . 102 HIS NE2 1 1
15 35052 1 1 102 HIS O O -29.194 31.213 -52.100 1.00 . A A . 102 HIS O 1 1
15 35053 1 1 103 VAL C C -32.589 31.929 -52.241 1.00 . A A . 103 VAL C 1 1
15 35054 1 1 103 VAL CA C -31.394 32.774 -51.810 1.00 . A A . 103 VAL CA 1 1
15 35055 1 1 103 VAL CB C -31.907 34.137 -51.315 1.00 . A A . 103 VAL CB 1 1
15 35056 1 1 103 VAL CG1 C -33.242 33.936 -50.587 1.00 . A A . 103 VAL CG1 1 1
15 35057 1 1 103 VAL CG2 C -30.917 34.740 -50.308 1.00 . A A . 103 VAL CG2 1 1
15 35058 1 1 103 VAL H H -30.554 33.585 -53.618 1.00 . A A . 103 VAL H 1 1
15 35059 1 1 103 VAL HA H -30.910 32.269 -50.980 1.00 . A A . 103 VAL HA 1 1
15 35060 1 1 103 VAL HB H -32.041 34.808 -52.149 1.00 . A A . 103 VAL HB 1 1
15 35061 1 1 103 VAL HG11 H -34.022 33.729 -51.304 1.00 . A A . 103 VAL HG11 1 1
15 35062 1 1 103 VAL HG12 H -33.487 34.831 -50.041 1.00 . A A . 103 VAL HG12 1 1
15 35063 1 1 103 VAL HG13 H -33.159 33.109 -49.898 1.00 . A A . 103 VAL HG13 1 1
15 35064 1 1 103 VAL HG21 H -30.612 33.982 -49.601 1.00 . A A . 103 VAL HG21 1 1
15 35065 1 1 103 VAL HG22 H -31.395 35.553 -49.777 1.00 . A A . 103 VAL HG22 1 1
15 35066 1 1 103 VAL HG23 H -30.061 35.119 -50.825 1.00 . A A . 103 VAL HG23 1 1
15 35067 1 1 103 VAL N N -30.418 32.907 -52.910 1.00 . A A . 103 VAL N 1 1
15 35068 1 1 103 VAL O O -33.156 32.134 -53.314 1.00 . A A . 103 VAL O 1 1
15 35069 1 1 104 ASP C C -35.351 30.688 -50.927 1.00 . A A . 104 ASP C 1 1
15 35070 1 1 104 ASP CA C -34.128 30.140 -51.652 1.00 . A A . 104 ASP CA 1 1
15 35071 1 1 104 ASP CB C -33.870 28.689 -51.208 1.00 . A A . 104 ASP CB 1 1
15 35072 1 1 104 ASP CG C -34.934 27.770 -51.808 1.00 . A A . 104 ASP CG 1 1
15 35073 1 1 104 ASP H H -32.497 30.903 -50.527 1.00 . A A . 104 ASP H 1 1
15 35074 1 1 104 ASP HA H -34.321 30.151 -52.716 1.00 . A A . 104 ASP HA 1 1
15 35075 1 1 104 ASP HB2 H -32.879 28.364 -51.568 1.00 . A A . 104 ASP HB2 1 1
15 35076 1 1 104 ASP HB3 H -33.931 28.629 -50.108 1.00 . A A . 104 ASP HB3 1 1
15 35077 1 1 104 ASP N N -32.980 30.997 -51.376 1.00 . A A . 104 ASP N 1 1
15 35078 1 1 104 ASP O O -35.228 31.465 -49.979 1.00 . A A . 104 ASP O 1 1
15 35079 1 1 104 ASP OD1 O -35.964 27.596 -51.177 1.00 . A A . 104 ASP OD1 1 1
15 35080 1 1 104 ASP OD2 O -34.697 27.247 -52.884 1.00 . A A . 104 ASP OD2 1 1
15 35081 1 1 105 ALA C C -37.859 30.287 -49.297 1.00 . A A . 105 ALA C 1 1
15 35082 1 1 105 ALA CA C -37.767 30.749 -50.752 1.00 . A A . 105 ALA CA 1 1
15 35083 1 1 105 ALA CB C -38.978 30.235 -51.531 1.00 . A A . 105 ALA CB 1 1
15 35084 1 1 105 ALA H H -36.566 29.661 -52.127 1.00 . A A . 105 ALA H 1 1
15 35085 1 1 105 ALA HA H -37.779 31.837 -50.768 1.00 . A A . 105 ALA HA 1 1
15 35086 1 1 105 ALA HB1 H -39.883 30.548 -51.034 1.00 . A A . 105 ALA HB1 1 1
15 35087 1 1 105 ALA HB2 H -38.945 29.156 -51.575 1.00 . A A . 105 ALA HB2 1 1
15 35088 1 1 105 ALA HB3 H -38.958 30.637 -52.532 1.00 . A A . 105 ALA HB3 1 1
15 35089 1 1 105 ALA N N -36.529 30.286 -51.372 1.00 . A A . 105 ALA N 1 1
15 35090 1 1 105 ALA O O -38.345 31.023 -48.441 1.00 . A A . 105 ALA O 1 1
15 35091 1 1 106 ASN C C -36.447 29.303 -46.775 1.00 . A A . 106 ASN C 1 1
15 35092 1 1 106 ASN CA C -37.424 28.541 -47.662 1.00 . A A . 106 ASN CA 1 1
15 35093 1 1 106 ASN CB C -37.055 27.057 -47.669 1.00 . A A . 106 ASN CB 1 1
15 35094 1 1 106 ASN CG C -37.920 26.287 -46.677 1.00 . A A . 106 ASN CG 1 1
15 35095 1 1 106 ASN H H -36.989 28.527 -49.733 1.00 . A A . 106 ASN H 1 1
15 35096 1 1 106 ASN HA H -38.425 28.651 -47.268 1.00 . A A . 106 ASN HA 1 1
15 35097 1 1 106 ASN HB2 H -37.207 26.655 -48.660 1.00 . A A . 106 ASN HB2 1 1
15 35098 1 1 106 ASN HB3 H -36.017 26.947 -47.392 1.00 . A A . 106 ASN HB3 1 1
15 35099 1 1 106 ASN HD21 H -38.049 27.791 -45.387 1.00 . A A . 106 ASN HD21 1 1
15 35100 1 1 106 ASN HD22 H -38.865 26.374 -44.933 1.00 . A A . 106 ASN HD22 1 1
15 35101 1 1 106 ASN N N -37.385 29.070 -49.022 1.00 . A A . 106 ASN N 1 1
15 35102 1 1 106 ASN ND2 N -38.312 26.866 -45.575 1.00 . A A . 106 ASN ND2 1 1
15 35103 1 1 106 ASN O O -36.420 29.106 -45.560 1.00 . A A . 106 ASN O 1 1
15 35104 1 1 106 ASN OD1 O -38.245 25.123 -46.910 1.00 . A A . 106 ASN OD1 1 1
15 35105 1 1 107 GLY C C -33.301 30.307 -46.640 1.00 . A A . 107 GLY C 1 1
15 35106 1 1 107 GLY CA C -34.685 30.953 -46.627 1.00 . A A . 107 GLY CA 1 1
15 35107 1 1 107 GLY H H -35.699 30.303 -48.355 1.00 . A A . 107 GLY H 1 1
15 35108 1 1 107 GLY HA2 H -34.623 31.942 -47.055 1.00 . A A . 107 GLY HA2 1 1
15 35109 1 1 107 GLY HA3 H -35.028 31.024 -45.603 1.00 . A A . 107 GLY HA3 1 1
15 35110 1 1 107 GLY N N -35.646 30.178 -47.384 1.00 . A A . 107 GLY N 1 1
15 35111 1 1 107 GLY O O -32.407 30.742 -45.917 1.00 . A A . 107 GLY O 1 1
15 35112 1 1 108 LYS C C -30.824 29.376 -48.326 1.00 . A A . 108 LYS C 1 1
15 35113 1 1 108 LYS CA C -31.839 28.581 -47.494 1.00 . A A . 108 LYS CA 1 1
15 35114 1 1 108 LYS CB C -32.020 27.142 -48.024 1.00 . A A . 108 LYS CB 1 1
15 35115 1 1 108 LYS CD C -32.104 25.765 -50.146 1.00 . A A . 108 LYS CD 1 1
15 35116 1 1 108 LYS CE C -31.957 24.486 -49.298 1.00 . A A . 108 LYS CE 1 1
15 35117 1 1 108 LYS CG C -31.427 26.957 -49.436 1.00 . A A . 108 LYS CG 1 1
15 35118 1 1 108 LYS H H -33.864 28.932 -47.999 1.00 . A A . 108 LYS H 1 1
15 35119 1 1 108 LYS HA H -31.474 28.522 -46.491 1.00 . A A . 108 LYS HA 1 1
15 35120 1 1 108 LYS HB2 H -31.525 26.459 -47.349 1.00 . A A . 108 LYS HB2 1 1
15 35121 1 1 108 LYS HB3 H -33.073 26.908 -48.045 1.00 . A A . 108 LYS HB3 1 1
15 35122 1 1 108 LYS HD2 H -33.155 25.985 -50.300 1.00 . A A . 108 LYS HD2 1 1
15 35123 1 1 108 LYS HD3 H -31.635 25.607 -51.110 1.00 . A A . 108 LYS HD3 1 1
15 35124 1 1 108 LYS HE2 H -32.428 24.622 -48.336 1.00 . A A . 108 LYS HE2 1 1
15 35125 1 1 108 LYS HE3 H -32.426 23.655 -49.810 1.00 . A A . 108 LYS HE3 1 1
15 35126 1 1 108 LYS HG2 H -31.579 27.852 -50.024 1.00 . A A . 108 LYS HG2 1 1
15 35127 1 1 108 LYS HG3 H -30.367 26.757 -49.348 1.00 . A A . 108 LYS HG3 1 1
15 35128 1 1 108 LYS HZ1 H -30.049 24.084 -50.029 1.00 . A A . 108 LYS HZ1 1 1
15 35129 1 1 108 LYS HZ2 H -30.409 23.302 -48.564 1.00 . A A . 108 LYS HZ2 1 1
15 35130 1 1 108 LYS HZ3 H -30.062 24.965 -48.578 1.00 . A A . 108 LYS HZ3 1 1
15 35131 1 1 108 LYS N N -33.125 29.259 -47.447 1.00 . A A . 108 LYS N 1 1
15 35132 1 1 108 LYS NZ N -30.509 24.186 -49.103 1.00 . A A . 108 LYS NZ 1 1
15 35133 1 1 108 LYS O O -31.196 30.103 -49.247 1.00 . A A . 108 LYS O 1 1
15 35134 1 1 109 ILE C C -27.670 28.948 -49.571 1.00 . A A . 109 ILE C 1 1
15 35135 1 1 109 ILE CA C -28.484 29.931 -48.720 1.00 . A A . 109 ILE CA 1 1
15 35136 1 1 109 ILE CB C -27.520 30.635 -47.739 1.00 . A A . 109 ILE CB 1 1
15 35137 1 1 109 ILE CD1 C -27.305 32.293 -45.851 1.00 . A A . 109 ILE CD1 1 1
15 35138 1 1 109 ILE CG1 C -28.276 31.683 -46.865 1.00 . A A . 109 ILE CG1 1 1
15 35139 1 1 109 ILE CG2 C -26.381 31.306 -48.531 1.00 . A A . 109 ILE CG2 1 1
15 35140 1 1 109 ILE H H -29.306 28.632 -47.252 1.00 . A A . 109 ILE H 1 1
15 35141 1 1 109 ILE HA H -28.930 30.670 -49.366 1.00 . A A . 109 ILE HA 1 1
15 35142 1 1 109 ILE HB H -27.082 29.875 -47.097 1.00 . A A . 109 ILE HB 1 1
15 35143 1 1 109 ILE HD11 H -26.743 31.513 -45.363 1.00 . A A . 109 ILE HD11 1 1
15 35144 1 1 109 ILE HD12 H -27.860 32.849 -45.112 1.00 . A A . 109 ILE HD12 1 1
15 35145 1 1 109 ILE HD13 H -26.628 32.956 -46.366 1.00 . A A . 109 ILE HD13 1 1
15 35146 1 1 109 ILE HG12 H -28.687 32.475 -47.481 1.00 . A A . 109 ILE HG12 1 1
15 35147 1 1 109 ILE HG13 H -29.081 31.200 -46.325 1.00 . A A . 109 ILE HG13 1 1
15 35148 1 1 109 ILE HG21 H -25.765 30.544 -48.963 1.00 . A A . 109 ILE HG21 1 1
15 35149 1 1 109 ILE HG22 H -25.771 31.914 -47.879 1.00 . A A . 109 ILE HG22 1 1
15 35150 1 1 109 ILE HG23 H -26.789 31.917 -49.320 1.00 . A A . 109 ILE HG23 1 1
15 35151 1 1 109 ILE N N -29.543 29.225 -47.993 1.00 . A A . 109 ILE N 1 1
15 35152 1 1 109 ILE O O -27.079 28.007 -49.042 1.00 . A A . 109 ILE O 1 1
15 35153 1 1 110 TYR C C -25.511 29.027 -52.064 1.00 . A A . 110 TYR C 1 1
15 35154 1 1 110 TYR CA C -26.847 28.329 -51.783 1.00 . A A . 110 TYR CA 1 1
15 35155 1 1 110 TYR CB C -27.619 28.117 -53.086 1.00 . A A . 110 TYR CB 1 1
15 35156 1 1 110 TYR CD1 C -28.422 25.722 -53.045 1.00 . A A . 110 TYR CD1 1 1
15 35157 1 1 110 TYR CD2 C -26.528 26.290 -54.447 1.00 . A A . 110 TYR CD2 1 1
15 35158 1 1 110 TYR CE1 C -28.341 24.391 -53.474 1.00 . A A . 110 TYR CE1 1 1
15 35159 1 1 110 TYR CE2 C -26.444 24.960 -54.873 1.00 . A A . 110 TYR CE2 1 1
15 35160 1 1 110 TYR CG C -27.516 26.673 -53.532 1.00 . A A . 110 TYR CG 1 1
15 35161 1 1 110 TYR CZ C -27.351 24.010 -54.389 1.00 . A A . 110 TYR CZ 1 1
15 35162 1 1 110 TYR H H -28.092 29.967 -51.249 1.00 . A A . 110 TYR H 1 1
15 35163 1 1 110 TYR HA H -26.673 27.370 -51.306 1.00 . A A . 110 TYR HA 1 1
15 35164 1 1 110 TYR HB2 H -28.658 28.369 -52.929 1.00 . A A . 110 TYR HB2 1 1
15 35165 1 1 110 TYR HB3 H -27.208 28.756 -53.849 1.00 . A A . 110 TYR HB3 1 1
15 35166 1 1 110 TYR HD1 H -29.183 26.014 -52.338 1.00 . A A . 110 TYR HD1 1 1
15 35167 1 1 110 TYR HD2 H -25.826 27.018 -54.821 1.00 . A A . 110 TYR HD2 1 1
15 35168 1 1 110 TYR HE1 H -29.041 23.659 -53.099 1.00 . A A . 110 TYR HE1 1 1
15 35169 1 1 110 TYR HE2 H -25.681 24.669 -55.582 1.00 . A A . 110 TYR HE2 1 1
15 35170 1 1 110 TYR HH H -27.072 22.707 -55.760 1.00 . A A . 110 TYR HH 1 1
15 35171 1 1 110 TYR N N -27.620 29.188 -50.884 1.00 . A A . 110 TYR N 1 1
15 35172 1 1 110 TYR O O -25.497 30.223 -52.349 1.00 . A A . 110 TYR O 1 1
15 35173 1 1 110 TYR OH O -27.272 22.700 -54.820 1.00 . A A . 110 TYR OH 1 1
15 35174 1 1 111 LEU C C -22.172 28.060 -53.003 1.00 . A A . 111 LEU C 1 1
15 35175 1 1 111 LEU CA C -23.082 28.943 -52.125 1.00 . A A . 111 LEU CA 1 1
15 35176 1 1 111 LEU CB C -22.424 29.122 -50.744 1.00 . A A . 111 LEU CB 1 1
15 35177 1 1 111 LEU CD1 C -22.980 29.721 -48.362 1.00 . A A . 111 LEU CD1 1 1
15 35178 1 1 111 LEU CD2 C -23.091 31.468 -50.110 1.00 . A A . 111 LEU CD2 1 1
15 35179 1 1 111 LEU CG C -23.324 29.983 -49.829 1.00 . A A . 111 LEU CG 1 1
15 35180 1 1 111 LEU H H -24.431 27.368 -51.666 1.00 . A A . 111 LEU H 1 1
15 35181 1 1 111 LEU HA H -23.223 29.915 -52.576 1.00 . A A . 111 LEU HA 1 1
15 35182 1 1 111 LEU HB2 H -22.279 28.147 -50.295 1.00 . A A . 111 LEU HB2 1 1
15 35183 1 1 111 LEU HB3 H -21.467 29.605 -50.859 1.00 . A A . 111 LEU HB3 1 1
15 35184 1 1 111 LEU HD11 H -21.917 29.829 -48.223 1.00 . A A . 111 LEU HD11 1 1
15 35185 1 1 111 LEU HD12 H -23.285 28.723 -48.090 1.00 . A A . 111 LEU HD12 1 1
15 35186 1 1 111 LEU HD13 H -23.499 30.438 -47.738 1.00 . A A . 111 LEU HD13 1 1
15 35187 1 1 111 LEU HD21 H -22.147 31.769 -49.681 1.00 . A A . 111 LEU HD21 1 1
15 35188 1 1 111 LEU HD22 H -23.887 32.047 -49.664 1.00 . A A . 111 LEU HD22 1 1
15 35189 1 1 111 LEU HD23 H -23.072 31.639 -51.175 1.00 . A A . 111 LEU HD23 1 1
15 35190 1 1 111 LEU HG H -24.355 29.740 -50.001 1.00 . A A . 111 LEU HG 1 1
15 35191 1 1 111 LEU N N -24.389 28.313 -51.929 1.00 . A A . 111 LEU N 1 1
15 35192 1 1 111 LEU O O -21.711 27.014 -52.545 1.00 . A A . 111 LEU O 1 1
15 35193 1 1 112 PRO C C -19.699 27.167 -54.503 1.00 . A A . 112 PRO C 1 1
15 35194 1 1 112 PRO CA C -21.022 27.615 -55.138 1.00 . A A . 112 PRO CA 1 1
15 35195 1 1 112 PRO CB C -20.764 28.555 -56.318 1.00 . A A . 112 PRO CB 1 1
15 35196 1 1 112 PRO CD C -22.401 29.646 -54.931 1.00 . A A . 112 PRO CD 1 1
15 35197 1 1 112 PRO CG C -22.000 29.397 -56.391 1.00 . A A . 112 PRO CG 1 1
15 35198 1 1 112 PRO HA H -21.565 26.754 -55.488 1.00 . A A . 112 PRO HA 1 1
15 35199 1 1 112 PRO HB2 H -19.888 29.167 -56.125 1.00 . A A . 112 PRO HB2 1 1
15 35200 1 1 112 PRO HB3 H -20.637 27.991 -57.234 1.00 . A A . 112 PRO HB3 1 1
15 35201 1 1 112 PRO HD2 H -21.928 30.544 -54.550 1.00 . A A . 112 PRO HD2 1 1
15 35202 1 1 112 PRO HD3 H -23.477 29.716 -54.832 1.00 . A A . 112 PRO HD3 1 1
15 35203 1 1 112 PRO HG2 H -21.793 30.336 -56.903 1.00 . A A . 112 PRO HG2 1 1
15 35204 1 1 112 PRO HG3 H -22.791 28.859 -56.900 1.00 . A A . 112 PRO HG3 1 1
15 35205 1 1 112 PRO N N -21.900 28.433 -54.235 1.00 . A A . 112 PRO N 1 1
15 35206 1 1 112 PRO O O -19.215 26.078 -54.810 1.00 . A A . 112 PRO O 1 1
15 35207 1 1 113 TYR C C -18.059 26.312 -52.197 1.00 . A A . 113 TYR C 1 1
15 35208 1 1 113 TYR CA C -17.841 27.581 -53.025 1.00 . A A . 113 TYR CA 1 1
15 35209 1 1 113 TYR CB C -17.282 28.693 -52.131 1.00 . A A . 113 TYR CB 1 1
15 35210 1 1 113 TYR CD1 C -16.862 27.771 -49.836 1.00 . A A . 113 TYR CD1 1 1
15 35211 1 1 113 TYR CD2 C -19.029 28.731 -50.341 1.00 . A A . 113 TYR CD2 1 1
15 35212 1 1 113 TYR CE1 C -17.303 27.432 -48.556 1.00 . A A . 113 TYR CE1 1 1
15 35213 1 1 113 TYR CE2 C -19.470 28.406 -49.056 1.00 . A A . 113 TYR CE2 1 1
15 35214 1 1 113 TYR CG C -17.729 28.417 -50.725 1.00 . A A . 113 TYR CG 1 1
15 35215 1 1 113 TYR CZ C -18.606 27.747 -48.164 1.00 . A A . 113 TYR CZ 1 1
15 35216 1 1 113 TYR H H -19.502 28.843 -53.404 1.00 . A A . 113 TYR H 1 1
15 35217 1 1 113 TYR HA H -17.132 27.378 -53.794 1.00 . A A . 113 TYR HA 1 1
15 35218 1 1 113 TYR HB2 H -16.200 28.696 -52.180 1.00 . A A . 113 TYR HB2 1 1
15 35219 1 1 113 TYR HB3 H -17.668 29.644 -52.460 1.00 . A A . 113 TYR HB3 1 1
15 35220 1 1 113 TYR HD1 H -15.852 27.534 -50.143 1.00 . A A . 113 TYR HD1 1 1
15 35221 1 1 113 TYR HD2 H -19.684 29.242 -51.033 1.00 . A A . 113 TYR HD2 1 1
15 35222 1 1 113 TYR HE1 H -16.639 26.927 -47.866 1.00 . A A . 113 TYR HE1 1 1
15 35223 1 1 113 TYR HE2 H -20.479 28.644 -48.761 1.00 . A A . 113 TYR HE2 1 1
15 35224 1 1 113 TYR HH H -19.867 26.893 -47.012 1.00 . A A . 113 TYR HH 1 1
15 35225 1 1 113 TYR N N -19.101 27.981 -53.635 1.00 . A A . 113 TYR N 1 1
15 35226 1 1 113 TYR O O -17.150 25.504 -52.027 1.00 . A A . 113 TYR O 1 1
15 35227 1 1 113 TYR OH O -19.045 27.388 -46.909 1.00 . A A . 113 TYR OH 1 1
15 35228 1 1 114 LEU C C -19.645 23.733 -51.701 1.00 . A A . 114 LEU C 1 1
15 35229 1 1 114 LEU CA C -19.623 24.993 -50.855 1.00 . A A . 114 LEU CA 1 1
15 35230 1 1 114 LEU CB C -21.014 25.199 -50.217 1.00 . A A . 114 LEU CB 1 1
15 35231 1 1 114 LEU CD1 C -21.596 24.409 -47.871 1.00 . A A . 114 LEU CD1 1 1
15 35232 1 1 114 LEU CD2 C -22.605 23.277 -49.861 1.00 . A A . 114 LEU CD2 1 1
15 35233 1 1 114 LEU CG C -21.347 23.984 -49.332 1.00 . A A . 114 LEU CG 1 1
15 35234 1 1 114 LEU H H -19.957 26.839 -51.841 1.00 . A A . 114 LEU H 1 1
15 35235 1 1 114 LEU HA H -18.875 24.870 -50.067 1.00 . A A . 114 LEU HA 1 1
15 35236 1 1 114 LEU HB2 H -21.025 26.112 -49.623 1.00 . A A . 114 LEU HB2 1 1
15 35237 1 1 114 LEU HB3 H -21.752 25.283 -51.006 1.00 . A A . 114 LEU HB3 1 1
15 35238 1 1 114 LEU HD11 H -20.827 25.094 -47.545 1.00 . A A . 114 LEU HD11 1 1
15 35239 1 1 114 LEU HD12 H -21.580 23.533 -47.236 1.00 . A A . 114 LEU HD12 1 1
15 35240 1 1 114 LEU HD13 H -22.561 24.887 -47.789 1.00 . A A . 114 LEU HD13 1 1
15 35241 1 1 114 LEU HD21 H -22.467 23.013 -50.900 1.00 . A A . 114 LEU HD21 1 1
15 35242 1 1 114 LEU HD22 H -23.460 23.933 -49.765 1.00 . A A . 114 LEU HD22 1 1
15 35243 1 1 114 LEU HD23 H -22.782 22.380 -49.286 1.00 . A A . 114 LEU HD23 1 1
15 35244 1 1 114 LEU HG H -20.513 23.295 -49.367 1.00 . A A . 114 LEU HG 1 1
15 35245 1 1 114 LEU N N -19.277 26.153 -51.676 1.00 . A A . 114 LEU N 1 1
15 35246 1 1 114 LEU O O -19.182 22.674 -51.277 1.00 . A A . 114 LEU O 1 1
15 35247 1 1 115 HIS C C -18.880 22.282 -54.235 1.00 . A A . 115 HIS C 1 1
15 35248 1 1 115 HIS CA C -20.276 22.727 -53.804 1.00 . A A . 115 HIS CA 1 1
15 35249 1 1 115 HIS CB C -21.134 23.099 -55.017 1.00 . A A . 115 HIS CB 1 1
15 35250 1 1 115 HIS CD2 C -23.513 23.088 -53.843 1.00 . A A . 115 HIS CD2 1 1
15 35251 1 1 115 HIS CE1 C -24.498 21.694 -55.177 1.00 . A A . 115 HIS CE1 1 1
15 35252 1 1 115 HIS CG C -22.578 22.710 -54.785 1.00 . A A . 115 HIS CG 1 1
15 35253 1 1 115 HIS H H -20.541 24.735 -53.185 1.00 . A A . 115 HIS H 1 1
15 35254 1 1 115 HIS HA H -20.746 21.904 -53.283 1.00 . A A . 115 HIS HA 1 1
15 35255 1 1 115 HIS HB2 H -21.082 24.169 -55.172 1.00 . A A . 115 HIS HB2 1 1
15 35256 1 1 115 HIS HB3 H -20.761 22.589 -55.893 1.00 . A A . 115 HIS HB3 1 1
15 35257 1 1 115 HIS HD1 H -22.849 21.363 -56.401 1.00 . A A . 115 HIS HD1 1 1
15 35258 1 1 115 HIS HD2 H -23.348 23.783 -53.035 1.00 . A A . 115 HIS HD2 1 1
15 35259 1 1 115 HIS HE1 H -25.246 21.071 -55.643 1.00 . A A . 115 HIS HE1 1 1
15 35260 1 1 115 HIS HE2 H -25.555 22.523 -53.590 1.00 . A A . 115 HIS HE2 1 1
15 35261 1 1 115 HIS N N -20.191 23.858 -52.900 1.00 . A A . 115 HIS N 1 1
15 35262 1 1 115 HIS ND1 N -23.234 21.818 -55.622 1.00 . A A . 115 HIS ND1 1 1
15 35263 1 1 115 HIS NE2 N -24.719 22.443 -54.096 1.00 . A A . 115 HIS NE2 1 1
15 35264 1 1 115 HIS O O -18.642 21.095 -54.469 1.00 . A A . 115 HIS O 1 1
15 35265 1 1 116 GLU C C -15.680 22.736 -53.490 1.00 . A A . 116 GLU C 1 1
15 35266 1 1 116 GLU CA C -16.578 22.904 -54.712 1.00 . A A . 116 GLU CA 1 1
15 35267 1 1 116 GLU CB C -15.985 23.998 -55.601 1.00 . A A . 116 GLU CB 1 1
15 35268 1 1 116 GLU CD C -16.783 22.896 -57.698 1.00 . A A . 116 GLU CD 1 1
15 35269 1 1 116 GLU CG C -16.858 24.161 -56.850 1.00 . A A . 116 GLU CG 1 1
15 35270 1 1 116 GLU H H -18.195 24.159 -54.108 1.00 . A A . 116 GLU H 1 1
15 35271 1 1 116 GLU HA H -16.587 21.976 -55.266 1.00 . A A . 116 GLU HA 1 1
15 35272 1 1 116 GLU HB2 H -15.954 24.939 -55.040 1.00 . A A . 116 GLU HB2 1 1
15 35273 1 1 116 GLU HB3 H -14.972 23.697 -55.904 1.00 . A A . 116 GLU HB3 1 1
15 35274 1 1 116 GLU HG2 H -17.885 24.331 -56.551 1.00 . A A . 116 GLU HG2 1 1
15 35275 1 1 116 GLU HG3 H -16.505 25.003 -57.436 1.00 . A A . 116 GLU HG3 1 1
15 35276 1 1 116 GLU N N -17.955 23.232 -54.322 1.00 . A A . 116 GLU N 1 1
15 35277 1 1 116 GLU O O -14.530 22.314 -53.615 1.00 . A A . 116 GLU O 1 1
15 35278 1 1 116 GLU OE1 O -15.823 22.158 -57.543 1.00 . A A . 116 GLU OE1 1 1
15 35279 1 1 116 GLU OE2 O -17.688 22.681 -58.488 1.00 . A A . 116 GLU OE2 1 1
15 35280 1 1 117 TRP C C -14.870 21.547 -50.974 1.00 . A A . 117 TRP C 1 1
15 35281 1 1 117 TRP CA C -15.419 22.953 -51.103 1.00 . A A . 117 TRP CA 1 1
15 35282 1 1 117 TRP CB C -16.299 23.300 -49.894 1.00 . A A . 117 TRP CB 1 1
15 35283 1 1 117 TRP CD1 C -14.267 22.911 -48.380 1.00 . A A . 117 TRP CD1 1 1
15 35284 1 1 117 TRP CD2 C -16.224 22.862 -47.281 1.00 . A A . 117 TRP CD2 1 1
15 35285 1 1 117 TRP CE2 C -15.216 22.626 -46.318 1.00 . A A . 117 TRP CE2 1 1
15 35286 1 1 117 TRP CE3 C -17.558 22.895 -46.852 1.00 . A A . 117 TRP CE3 1 1
15 35287 1 1 117 TRP CG C -15.603 23.030 -48.586 1.00 . A A . 117 TRP CG 1 1
15 35288 1 1 117 TRP CH2 C -16.867 22.457 -44.567 1.00 . A A . 117 TRP CH2 1 1
15 35289 1 1 117 TRP CZ2 C -15.528 22.415 -44.977 1.00 . A A . 117 TRP CZ2 1 1
15 35290 1 1 117 TRP CZ3 C -17.875 22.691 -45.506 1.00 . A A . 117 TRP CZ3 1 1
15 35291 1 1 117 TRP H H -17.107 23.404 -52.259 1.00 . A A . 117 TRP H 1 1
15 35292 1 1 117 TRP HA H -14.596 23.648 -51.156 1.00 . A A . 117 TRP HA 1 1
15 35293 1 1 117 TRP HB2 H -16.573 24.348 -49.936 1.00 . A A . 117 TRP HB2 1 1
15 35294 1 1 117 TRP HB3 H -17.191 22.696 -49.944 1.00 . A A . 117 TRP HB3 1 1
15 35295 1 1 117 TRP HD1 H -13.507 22.990 -49.141 1.00 . A A . 117 TRP HD1 1 1
15 35296 1 1 117 TRP HE1 H -13.156 22.515 -46.623 1.00 . A A . 117 TRP HE1 1 1
15 35297 1 1 117 TRP HE3 H -18.346 23.074 -47.569 1.00 . A A . 117 TRP HE3 1 1
15 35298 1 1 117 TRP HH2 H -17.123 22.313 -43.533 1.00 . A A . 117 TRP HH2 1 1
15 35299 1 1 117 TRP HZ2 H -14.741 22.227 -44.260 1.00 . A A . 117 TRP HZ2 1 1
15 35300 1 1 117 TRP HZ3 H -18.904 22.717 -45.191 1.00 . A A . 117 TRP HZ3 1 1
15 35301 1 1 117 TRP N N -16.198 23.069 -52.313 1.00 . A A . 117 TRP N 1 1
15 35302 1 1 117 TRP NE1 N -14.039 22.657 -47.037 1.00 . A A . 117 TRP NE1 1 1
15 35303 1 1 117 TRP O O -15.604 20.559 -50.981 1.00 . A A . 117 TRP O 1 1
15 35304 1 1 118 LYS C C -12.392 20.117 -49.230 1.00 . A A . 118 LYS C 1 1
15 35305 1 1 118 LYS CA C -12.865 20.232 -50.671 1.00 . A A . 118 LYS CA 1 1
15 35306 1 1 118 LYS CB C -11.665 20.190 -51.626 1.00 . A A . 118 LYS CB 1 1
15 35307 1 1 118 LYS CD C -11.582 17.676 -51.894 1.00 . A A . 118 LYS CD 1 1
15 35308 1 1 118 LYS CE C -11.598 17.637 -53.428 1.00 . A A . 118 LYS CE 1 1
15 35309 1 1 118 LYS CG C -10.821 18.916 -51.394 1.00 . A A . 118 LYS CG 1 1
15 35310 1 1 118 LYS H H -13.065 22.340 -50.811 1.00 . A A . 118 LYS H 1 1
15 35311 1 1 118 LYS HA H -13.539 19.422 -50.897 1.00 . A A . 118 LYS HA 1 1
15 35312 1 1 118 LYS HB2 H -12.026 20.207 -52.646 1.00 . A A . 118 LYS HB2 1 1
15 35313 1 1 118 LYS HB3 H -11.054 21.067 -51.452 1.00 . A A . 118 LYS HB3 1 1
15 35314 1 1 118 LYS HD2 H -11.093 16.787 -51.523 1.00 . A A . 118 LYS HD2 1 1
15 35315 1 1 118 LYS HD3 H -12.595 17.702 -51.527 1.00 . A A . 118 LYS HD3 1 1
15 35316 1 1 118 LYS HE2 H -12.073 16.722 -53.757 1.00 . A A . 118 LYS HE2 1 1
15 35317 1 1 118 LYS HE3 H -12.153 18.482 -53.811 1.00 . A A . 118 LYS HE3 1 1
15 35318 1 1 118 LYS HG2 H -9.880 18.999 -51.925 1.00 . A A . 118 LYS HG2 1 1
15 35319 1 1 118 LYS HG3 H -10.614 18.802 -50.338 1.00 . A A . 118 LYS HG3 1 1
15 35320 1 1 118 LYS HZ1 H -9.600 17.046 -53.385 1.00 . A A . 118 LYS HZ1 1 1
15 35321 1 1 118 LYS HZ2 H -9.836 18.653 -53.884 1.00 . A A . 118 LYS HZ2 1 1
15 35322 1 1 118 LYS HZ3 H -10.190 17.372 -54.941 1.00 . A A . 118 LYS HZ3 1 1
15 35323 1 1 118 LYS N N -13.566 21.495 -50.833 1.00 . A A . 118 LYS N 1 1
15 35324 1 1 118 LYS NZ N -10.200 17.680 -53.948 1.00 . A A . 118 LYS NZ 1 1
15 35325 1 1 118 LYS O O -11.451 20.784 -48.832 1.00 . A A . 118 LYS O 1 1
15 35326 1 1 119 HIS C C -11.171 18.706 -46.970 1.00 . A A . 119 HIS C 1 1
15 35327 1 1 119 HIS CA C -12.646 19.135 -47.052 1.00 . A A . 119 HIS CA 1 1
15 35328 1 1 119 HIS CB C -13.507 18.021 -46.380 1.00 . A A . 119 HIS CB 1 1
15 35329 1 1 119 HIS CD2 C -13.877 18.145 -43.775 1.00 . A A . 119 HIS CD2 1 1
15 35330 1 1 119 HIS CE1 C -11.906 17.512 -43.140 1.00 . A A . 119 HIS CE1 1 1
15 35331 1 1 119 HIS CG C -13.153 17.915 -44.917 1.00 . A A . 119 HIS CG 1 1
15 35332 1 1 119 HIS H H -13.791 18.759 -48.803 1.00 . A A . 119 HIS H 1 1
15 35333 1 1 119 HIS HA H -12.791 20.091 -46.554 1.00 . A A . 119 HIS HA 1 1
15 35334 1 1 119 HIS HB2 H -14.578 18.233 -46.486 1.00 . A A . 119 HIS HB2 1 1
15 35335 1 1 119 HIS HB3 H -13.284 17.067 -46.864 1.00 . A A . 119 HIS HB3 1 1
15 35336 1 1 119 HIS HD1 H -11.147 17.243 -45.059 1.00 . A A . 119 HIS HD1 1 1
15 35337 1 1 119 HIS HD2 H -14.918 18.428 -43.738 1.00 . A A . 119 HIS HD2 1 1
15 35338 1 1 119 HIS HE1 H -11.062 17.236 -42.525 1.00 . A A . 119 HIS HE1 1 1
15 35339 1 1 119 HIS HE2 H -13.341 17.993 -41.716 1.00 . A A . 119 HIS HE2 1 1
15 35340 1 1 119 HIS N N -13.040 19.277 -48.448 1.00 . A A . 119 HIS N 1 1
15 35341 1 1 119 HIS ND1 N -11.898 17.505 -44.486 1.00 . A A . 119 HIS ND1 1 1
15 35342 1 1 119 HIS NE2 N -13.087 17.896 -42.657 1.00 . A A . 119 HIS NE2 1 1
15 35343 1 1 119 HIS O O -10.825 17.650 -47.505 1.00 . A A . 119 HIS O 1 1
15 35344 1 1 120 PRO C C -9.841 21.905 -46.280 1.00 . A A . 120 PRO C 1 1
15 35345 1 1 120 PRO CA C -10.526 20.726 -45.581 1.00 . A A . 120 PRO CA 1 1
15 35346 1 1 120 PRO CB C -9.813 20.447 -44.270 1.00 . A A . 120 PRO CB 1 1
15 35347 1 1 120 PRO CD C -8.897 19.035 -46.063 1.00 . A A . 120 PRO CD 1 1
15 35348 1 1 120 PRO CG C -8.586 19.662 -44.687 1.00 . A A . 120 PRO CG 1 1
15 35349 1 1 120 PRO HA H -11.566 20.917 -45.394 1.00 . A A . 120 PRO HA 1 1
15 35350 1 1 120 PRO HB2 H -9.538 21.382 -43.787 1.00 . A A . 120 PRO HB2 1 1
15 35351 1 1 120 PRO HB3 H -10.439 19.851 -43.619 1.00 . A A . 120 PRO HB3 1 1
15 35352 1 1 120 PRO HD2 H -8.253 19.446 -46.828 1.00 . A A . 120 PRO HD2 1 1
15 35353 1 1 120 PRO HD3 H -8.815 17.958 -46.025 1.00 . A A . 120 PRO HD3 1 1
15 35354 1 1 120 PRO HG2 H -7.734 20.327 -44.772 1.00 . A A . 120 PRO HG2 1 1
15 35355 1 1 120 PRO HG3 H -8.376 18.879 -43.972 1.00 . A A . 120 PRO HG3 1 1
15 35356 1 1 120 PRO N N -10.291 19.429 -46.285 1.00 . A A . 120 PRO N 1 1
15 35357 1 1 120 PRO O O -8.677 22.188 -45.996 1.00 . A A . 120 PRO O 1 1
15 35358 1 1 121 GLN C C -10.617 25.030 -47.518 1.00 . A A . 121 GLN C 1 1
15 35359 1 1 121 GLN CA C -9.933 23.718 -47.887 1.00 . A A . 121 GLN CA 1 1
15 35360 1 1 121 GLN CB C -10.015 23.520 -49.408 1.00 . A A . 121 GLN CB 1 1
15 35361 1 1 121 GLN CD C -8.153 21.838 -49.535 1.00 . A A . 121 GLN CD 1 1
15 35362 1 1 121 GLN CG C -8.614 23.225 -49.973 1.00 . A A . 121 GLN CG 1 1
15 35363 1 1 121 GLN H H -11.455 22.329 -47.394 1.00 . A A . 121 GLN H 1 1
15 35364 1 1 121 GLN HA H -8.897 23.782 -47.602 1.00 . A A . 121 GLN HA 1 1
15 35365 1 1 121 GLN HB2 H -10.672 22.697 -49.629 1.00 . A A . 121 GLN HB2 1 1
15 35366 1 1 121 GLN HB3 H -10.407 24.419 -49.864 1.00 . A A . 121 GLN HB3 1 1
15 35367 1 1 121 GLN HE21 H -9.147 20.897 -50.976 1.00 . A A . 121 GLN HE21 1 1
15 35368 1 1 121 GLN HE22 H -8.259 19.892 -49.925 1.00 . A A . 121 GLN HE22 1 1
15 35369 1 1 121 GLN HG2 H -8.643 23.262 -51.054 1.00 . A A . 121 GLN HG2 1 1
15 35370 1 1 121 GLN HG3 H -7.913 23.963 -49.612 1.00 . A A . 121 GLN HG3 1 1
15 35371 1 1 121 GLN N N -10.538 22.587 -47.189 1.00 . A A . 121 GLN N 1 1
15 35372 1 1 121 GLN NE2 N -8.552 20.788 -50.200 1.00 . A A . 121 GLN NE2 1 1
15 35373 1 1 121 GLN O O -9.987 25.932 -46.964 1.00 . A A . 121 GLN O 1 1
15 35374 1 1 121 GLN OE1 O -7.400 21.708 -48.570 1.00 . A A . 121 GLN OE1 1 1
15 35375 1 1 122 SER C C -12.814 26.560 -46.041 1.00 . A A . 122 SER C 1 1
15 35376 1 1 122 SER CA C -12.640 26.368 -47.547 1.00 . A A . 122 SER CA 1 1
15 35377 1 1 122 SER CB C -14.001 26.343 -48.245 1.00 . A A . 122 SER CB 1 1
15 35378 1 1 122 SER H H -12.351 24.392 -48.283 1.00 . A A . 122 SER H 1 1
15 35379 1 1 122 SER HA H -12.083 27.204 -47.932 1.00 . A A . 122 SER HA 1 1
15 35380 1 1 122 SER HB2 H -14.517 25.433 -48.010 1.00 . A A . 122 SER HB2 1 1
15 35381 1 1 122 SER HB3 H -14.587 27.187 -47.912 1.00 . A A . 122 SER HB3 1 1
15 35382 1 1 122 SER HG H -13.834 27.332 -49.910 1.00 . A A . 122 SER HG 1 1
15 35383 1 1 122 SER N N -11.900 25.142 -47.840 1.00 . A A . 122 SER N 1 1
15 35384 1 1 122 SER O O -12.674 27.669 -45.525 1.00 . A A . 122 SER O 1 1
15 35385 1 1 122 SER OG O -13.808 26.409 -49.650 1.00 . A A . 122 SER OG 1 1
15 35386 1 1 123 ASP C C -14.446 26.487 -43.485 1.00 . A A . 123 ASP C 1 1
15 35387 1 1 123 ASP CA C -13.286 25.546 -43.866 1.00 . A A . 123 ASP CA 1 1
15 35388 1 1 123 ASP CB C -11.977 26.000 -43.177 1.00 . A A . 123 ASP CB 1 1
15 35389 1 1 123 ASP CG C -12.204 27.279 -42.390 1.00 . A A . 123 ASP CG 1 1
15 35390 1 1 123 ASP H H -13.207 24.607 -45.812 1.00 . A A . 123 ASP H 1 1
15 35391 1 1 123 ASP HA H -13.530 24.560 -43.494 1.00 . A A . 123 ASP HA 1 1
15 35392 1 1 123 ASP HB2 H -11.644 25.226 -42.494 1.00 . A A . 123 ASP HB2 1 1
15 35393 1 1 123 ASP HB3 H -11.207 26.176 -43.919 1.00 . A A . 123 ASP HB3 1 1
15 35394 1 1 123 ASP N N -13.105 25.473 -45.335 1.00 . A A . 123 ASP N 1 1
15 35395 1 1 123 ASP O O -14.919 27.289 -44.295 1.00 . A A . 123 ASP O 1 1
15 35396 1 1 123 ASP OD1 O -12.112 28.338 -42.982 1.00 . A A . 123 ASP OD1 1 1
15 35397 1 1 123 ASP OD2 O -12.454 27.180 -41.200 1.00 . A A . 123 ASP OD2 1 1
15 35398 1 1 124 LEU C C -15.676 28.674 -41.803 1.00 . A A . 124 LEU C 1 1
15 35399 1 1 124 LEU CA C -16.034 27.179 -41.736 1.00 . A A . 124 LEU CA 1 1
15 35400 1 1 124 LEU CB C -16.381 26.796 -40.266 1.00 . A A . 124 LEU CB 1 1
15 35401 1 1 124 LEU CD1 C -18.228 26.615 -38.534 1.00 . A A . 124 LEU CD1 1 1
15 35402 1 1 124 LEU CD2 C -18.246 28.531 -40.161 1.00 . A A . 124 LEU CD2 1 1
15 35403 1 1 124 LEU CG C -17.893 27.041 -39.977 1.00 . A A . 124 LEU CG 1 1
15 35404 1 1 124 LEU H H -14.483 25.694 -41.655 1.00 . A A . 124 LEU H 1 1
15 35405 1 1 124 LEU HA H -16.898 27.010 -42.371 1.00 . A A . 124 LEU HA 1 1
15 35406 1 1 124 LEU HB2 H -16.145 25.729 -40.082 1.00 . A A . 124 LEU HB2 1 1
15 35407 1 1 124 LEU HB3 H -15.781 27.424 -39.597 1.00 . A A . 124 LEU HB3 1 1
15 35408 1 1 124 LEU HD11 H -19.270 26.818 -38.334 1.00 . A A . 124 LEU HD11 1 1
15 35409 1 1 124 LEU HD12 H -17.620 27.170 -37.833 1.00 . A A . 124 LEU HD12 1 1
15 35410 1 1 124 LEU HD13 H -18.043 25.557 -38.411 1.00 . A A . 124 LEU HD13 1 1
15 35411 1 1 124 LEU HD21 H -17.484 29.151 -39.710 1.00 . A A . 124 LEU HD21 1 1
15 35412 1 1 124 LEU HD22 H -19.198 28.736 -39.692 1.00 . A A . 124 LEU HD22 1 1
15 35413 1 1 124 LEU HD23 H -18.316 28.755 -41.215 1.00 . A A . 124 LEU HD23 1 1
15 35414 1 1 124 LEU HG H -18.497 26.445 -40.662 1.00 . A A . 124 LEU HG 1 1
15 35415 1 1 124 LEU N N -14.907 26.359 -42.238 1.00 . A A . 124 LEU N 1 1
15 35416 1 1 124 LEU O O -16.470 29.496 -42.267 1.00 . A A . 124 LEU O 1 1
15 35417 1 1 125 LEU C C -14.173 30.943 -42.818 1.00 . A A . 125 LEU C 1 1
15 35418 1 1 125 LEU CA C -14.039 30.421 -41.383 1.00 . A A . 125 LEU CA 1 1
15 35419 1 1 125 LEU CB C -12.577 30.515 -40.883 1.00 . A A . 125 LEU CB 1 1
15 35420 1 1 125 LEU CD1 C -12.910 32.321 -39.158 1.00 . A A . 125 LEU CD1 1 1
15 35421 1 1 125 LEU CD2 C -10.667 32.110 -40.333 1.00 . A A . 125 LEU CD2 1 1
15 35422 1 1 125 LEU CG C -12.212 31.967 -40.483 1.00 . A A . 125 LEU CG 1 1
15 35423 1 1 125 LEU H H -13.879 28.327 -40.990 1.00 . A A . 125 LEU H 1 1
15 35424 1 1 125 LEU HA H -14.684 31.018 -40.741 1.00 . A A . 125 LEU HA 1 1
15 35425 1 1 125 LEU HB2 H -12.456 29.863 -40.025 1.00 . A A . 125 LEU HB2 1 1
15 35426 1 1 125 LEU HB3 H -11.911 30.184 -41.664 1.00 . A A . 125 LEU HB3 1 1
15 35427 1 1 125 LEU HD11 H -13.981 32.265 -39.285 1.00 . A A . 125 LEU HD11 1 1
15 35428 1 1 125 LEU HD12 H -12.639 33.323 -38.861 1.00 . A A . 125 LEU HD12 1 1
15 35429 1 1 125 LEU HD13 H -12.605 31.625 -38.391 1.00 . A A . 125 LEU HD13 1 1
15 35430 1 1 125 LEU HD21 H -10.202 31.139 -40.240 1.00 . A A . 125 LEU HD21 1 1
15 35431 1 1 125 LEU HD22 H -10.430 32.692 -39.453 1.00 . A A . 125 LEU HD22 1 1
15 35432 1 1 125 LEU HD23 H -10.268 32.612 -41.203 1.00 . A A . 125 LEU HD23 1 1
15 35433 1 1 125 LEU HG H -12.561 32.653 -41.246 1.00 . A A . 125 LEU HG 1 1
15 35434 1 1 125 LEU N N -14.476 29.021 -41.352 1.00 . A A . 125 LEU N 1 1
15 35435 1 1 125 LEU O O -14.503 32.109 -43.030 1.00 . A A . 125 LEU O 1 1
15 35436 1 1 126 GLY C C -15.550 30.795 -45.508 1.00 . A A . 126 GLY C 1 1
15 35437 1 1 126 GLY CA C -14.093 30.441 -45.216 1.00 . A A . 126 GLY CA 1 1
15 35438 1 1 126 GLY H H -13.716 29.129 -43.558 1.00 . A A . 126 GLY H 1 1
15 35439 1 1 126 GLY HA2 H -13.469 31.308 -45.424 1.00 . A A . 126 GLY HA2 1 1
15 35440 1 1 126 GLY HA3 H -13.790 29.623 -45.873 1.00 . A A . 126 GLY HA3 1 1
15 35441 1 1 126 GLY N N -13.947 30.059 -43.799 1.00 . A A . 126 GLY N 1 1
15 35442 1 1 126 GLY O O -15.835 31.743 -46.222 1.00 . A A . 126 GLY O 1 1
15 35443 1 1 127 LEU C C -18.339 31.637 -44.730 1.00 . A A . 127 LEU C 1 1
15 35444 1 1 127 LEU CA C -17.909 30.247 -45.156 1.00 . A A . 127 LEU CA 1 1
15 35445 1 1 127 LEU CB C -18.767 29.221 -44.378 1.00 . A A . 127 LEU CB 1 1
15 35446 1 1 127 LEU CD1 C -20.797 29.703 -45.850 1.00 . A A . 127 LEU CD1 1 1
15 35447 1 1 127 LEU CD2 C -21.045 28.492 -43.704 1.00 . A A . 127 LEU CD2 1 1
15 35448 1 1 127 LEU CG C -20.269 29.596 -44.419 1.00 . A A . 127 LEU CG 1 1
15 35449 1 1 127 LEU H H -16.178 29.277 -44.380 1.00 . A A . 127 LEU H 1 1
15 35450 1 1 127 LEU HA H -18.110 30.127 -46.208 1.00 . A A . 127 LEU HA 1 1
15 35451 1 1 127 LEU HB2 H -18.640 28.231 -44.804 1.00 . A A . 127 LEU HB2 1 1
15 35452 1 1 127 LEU HB3 H -18.450 29.210 -43.346 1.00 . A A . 127 LEU HB3 1 1
15 35453 1 1 127 LEU HD11 H -20.696 28.752 -46.343 1.00 . A A . 127 LEU HD11 1 1
15 35454 1 1 127 LEU HD12 H -20.245 30.455 -46.388 1.00 . A A . 127 LEU HD12 1 1
15 35455 1 1 127 LEU HD13 H -21.840 29.980 -45.824 1.00 . A A . 127 LEU HD13 1 1
15 35456 1 1 127 LEU HD21 H -20.683 28.400 -42.692 1.00 . A A . 127 LEU HD21 1 1
15 35457 1 1 127 LEU HD22 H -20.901 27.558 -44.226 1.00 . A A . 127 LEU HD22 1 1
15 35458 1 1 127 LEU HD23 H -22.094 28.741 -43.692 1.00 . A A . 127 LEU HD23 1 1
15 35459 1 1 127 LEU HG H -20.438 30.536 -43.903 1.00 . A A . 127 LEU HG 1 1
15 35460 1 1 127 LEU N N -16.470 30.018 -44.942 1.00 . A A . 127 LEU N 1 1
15 35461 1 1 127 LEU O O -19.183 32.248 -45.379 1.00 . A A . 127 LEU O 1 1
15 35462 1 1 128 ILE C C -17.625 34.585 -43.938 1.00 . A A . 128 ILE C 1 1
15 35463 1 1 128 ILE CA C -18.237 33.438 -43.118 1.00 . A A . 128 ILE CA 1 1
15 35464 1 1 128 ILE CB C -17.918 33.616 -41.602 1.00 . A A . 128 ILE CB 1 1
15 35465 1 1 128 ILE CD1 C -19.622 32.643 -39.912 1.00 . A A . 128 ILE CD1 1 1
15 35466 1 1 128 ILE CG1 C -18.366 32.360 -40.762 1.00 . A A . 128 ILE CG1 1 1
15 35467 1 1 128 ILE CG2 C -18.626 34.896 -41.074 1.00 . A A . 128 ILE CG2 1 1
15 35468 1 1 128 ILE H H -17.147 31.579 -43.123 1.00 . A A . 128 ILE H 1 1
15 35469 1 1 128 ILE HA H -19.308 33.497 -43.261 1.00 . A A . 128 ILE HA 1 1
15 35470 1 1 128 ILE HB H -16.839 33.750 -41.494 1.00 . A A . 128 ILE HB 1 1
15 35471 1 1 128 ILE HD11 H -19.971 31.713 -39.475 1.00 . A A . 128 ILE HD11 1 1
15 35472 1 1 128 ILE HD12 H -20.402 33.053 -40.534 1.00 . A A . 128 ILE HD12 1 1
15 35473 1 1 128 ILE HD13 H -19.383 33.339 -39.120 1.00 . A A . 128 ILE HD13 1 1
15 35474 1 1 128 ILE HG12 H -18.591 31.527 -41.414 1.00 . A A . 128 ILE HG12 1 1
15 35475 1 1 128 ILE HG13 H -17.556 32.074 -40.098 1.00 . A A . 128 ILE HG13 1 1
15 35476 1 1 128 ILE HG21 H -19.692 34.843 -41.266 1.00 . A A . 128 ILE HG21 1 1
15 35477 1 1 128 ILE HG22 H -18.222 35.767 -41.575 1.00 . A A . 128 ILE HG22 1 1
15 35478 1 1 128 ILE HG23 H -18.462 34.990 -40.008 1.00 . A A . 128 ILE HG23 1 1
15 35479 1 1 128 ILE N N -17.807 32.119 -43.618 1.00 . A A . 128 ILE N 1 1
15 35480 1 1 128 ILE O O -18.347 35.490 -44.359 1.00 . A A . 128 ILE O 1 1
15 35481 1 1 129 GLN C C -16.270 35.488 -46.433 1.00 . A A . 129 GLN C 1 1
15 35482 1 1 129 GLN CA C -15.708 35.603 -45.022 1.00 . A A . 129 GLN CA 1 1
15 35483 1 1 129 GLN CB C -14.141 35.584 -45.029 1.00 . A A . 129 GLN CB 1 1
15 35484 1 1 129 GLN CD C -13.827 38.075 -45.074 1.00 . A A . 129 GLN CD 1 1
15 35485 1 1 129 GLN CG C -13.618 36.770 -45.842 1.00 . A A . 129 GLN CG 1 1
15 35486 1 1 129 GLN H H -15.791 33.798 -43.890 1.00 . A A . 129 GLN H 1 1
15 35487 1 1 129 GLN HA H -16.043 36.561 -44.623 1.00 . A A . 129 GLN HA 1 1
15 35488 1 1 129 GLN HB2 H -13.760 35.670 -44.014 1.00 . A A . 129 GLN HB2 1 1
15 35489 1 1 129 GLN HB3 H -13.763 34.679 -45.473 1.00 . A A . 129 GLN HB3 1 1
15 35490 1 1 129 GLN HE21 H -12.419 37.708 -43.711 1.00 . A A . 129 GLN HE21 1 1
15 35491 1 1 129 GLN HE22 H -13.239 39.182 -43.531 1.00 . A A . 129 GLN HE22 1 1
15 35492 1 1 129 GLN HG2 H -12.566 36.631 -46.046 1.00 . A A . 129 GLN HG2 1 1
15 35493 1 1 129 GLN HG3 H -14.155 36.820 -46.777 1.00 . A A . 129 GLN HG3 1 1
15 35494 1 1 129 GLN N N -16.319 34.545 -44.205 1.00 . A A . 129 GLN N 1 1
15 35495 1 1 129 GLN NE2 N -13.100 38.343 -44.018 1.00 . A A . 129 GLN NE2 1 1
15 35496 1 1 129 GLN O O -16.535 36.500 -47.084 1.00 . A A . 129 GLN O 1 1
15 35497 1 1 129 GLN OE1 O -14.675 38.878 -45.451 1.00 . A A . 129 GLN OE1 1 1
15 35498 1 1 130 VAL C C -18.524 34.625 -48.147 1.00 . A A . 130 VAL C 1 1
15 35499 1 1 130 VAL CA C -17.108 34.087 -48.206 1.00 . A A . 130 VAL CA 1 1
15 35500 1 1 130 VAL CB C -17.118 32.629 -48.655 1.00 . A A . 130 VAL CB 1 1
15 35501 1 1 130 VAL CG1 C -17.972 32.505 -49.914 1.00 . A A . 130 VAL CG1 1 1
15 35502 1 1 130 VAL CG2 C -15.691 32.158 -48.959 1.00 . A A . 130 VAL CG2 1 1
15 35503 1 1 130 VAL H H -16.351 33.464 -46.340 1.00 . A A . 130 VAL H 1 1
15 35504 1 1 130 VAL HA H -16.547 34.673 -48.922 1.00 . A A . 130 VAL HA 1 1
15 35505 1 1 130 VAL HB H -17.539 32.022 -47.884 1.00 . A A . 130 VAL HB 1 1
15 35506 1 1 130 VAL HG11 H -19.009 32.650 -49.658 1.00 . A A . 130 VAL HG11 1 1
15 35507 1 1 130 VAL HG12 H -17.836 31.525 -50.336 1.00 . A A . 130 VAL HG12 1 1
15 35508 1 1 130 VAL HG13 H -17.669 33.252 -50.631 1.00 . A A . 130 VAL HG13 1 1
15 35509 1 1 130 VAL HG21 H -15.381 32.525 -49.926 1.00 . A A . 130 VAL HG21 1 1
15 35510 1 1 130 VAL HG22 H -15.665 31.077 -48.955 1.00 . A A . 130 VAL HG22 1 1
15 35511 1 1 130 VAL HG23 H -15.021 32.534 -48.199 1.00 . A A . 130 VAL HG23 1 1
15 35512 1 1 130 VAL N N -16.516 34.256 -46.898 1.00 . A A . 130 VAL N 1 1
15 35513 1 1 130 VAL O O -18.985 35.252 -49.080 1.00 . A A . 130 VAL O 1 1
15 35514 1 1 131 MET C C -20.526 36.407 -47.012 1.00 . A A . 131 MET C 1 1
15 35515 1 1 131 MET CA C -20.570 34.886 -46.863 1.00 . A A . 131 MET CA 1 1
15 35516 1 1 131 MET CB C -21.140 34.514 -45.470 1.00 . A A . 131 MET CB 1 1
15 35517 1 1 131 MET CE C -23.448 32.343 -45.388 1.00 . A A . 131 MET CE 1 1
15 35518 1 1 131 MET CG C -22.621 34.913 -45.378 1.00 . A A . 131 MET CG 1 1
15 35519 1 1 131 MET H H -18.779 33.888 -46.302 1.00 . A A . 131 MET H 1 1
15 35520 1 1 131 MET HA H -21.204 34.462 -47.634 1.00 . A A . 131 MET HA 1 1
15 35521 1 1 131 MET HB2 H -21.063 33.446 -45.328 1.00 . A A . 131 MET HB2 1 1
15 35522 1 1 131 MET HB3 H -20.583 35.021 -44.693 1.00 . A A . 131 MET HB3 1 1
15 35523 1 1 131 MET HE1 H -22.441 31.938 -45.455 1.00 . A A . 131 MET HE1 1 1
15 35524 1 1 131 MET HE2 H -24.159 31.600 -45.716 1.00 . A A . 131 MET HE2 1 1
15 35525 1 1 131 MET HE3 H -23.665 32.615 -44.365 1.00 . A A . 131 MET HE3 1 1
15 35526 1 1 131 MET HG2 H -22.967 34.814 -44.352 1.00 . A A . 131 MET HG2 1 1
15 35527 1 1 131 MET HG3 H -22.752 35.938 -45.706 1.00 . A A . 131 MET HG3 1 1
15 35528 1 1 131 MET N N -19.204 34.387 -47.024 1.00 . A A . 131 MET N 1 1
15 35529 1 1 131 MET O O -21.350 37.003 -47.704 1.00 . A A . 131 MET O 1 1
15 35530 1 1 131 MET SD S -23.581 33.813 -46.439 1.00 . A A . 131 MET SD 1 1
15 35531 1 1 132 ILE C C -19.069 38.943 -47.854 1.00 . A A . 132 ILE C 1 1
15 35532 1 1 132 ILE CA C -19.353 38.460 -46.427 1.00 . A A . 132 ILE CA 1 1
15 35533 1 1 132 ILE CB C -18.194 38.856 -45.473 1.00 . A A . 132 ILE CB 1 1
15 35534 1 1 132 ILE CD1 C -19.871 38.685 -43.581 1.00 . A A . 132 ILE CD1 1 1
15 35535 1 1 132 ILE CG1 C -18.738 39.521 -44.185 1.00 . A A . 132 ILE CG1 1 1
15 35536 1 1 132 ILE CG2 C -17.239 39.827 -46.174 1.00 . A A . 132 ILE CG2 1 1
15 35537 1 1 132 ILE H H -18.894 36.491 -45.852 1.00 . A A . 132 ILE H 1 1
15 35538 1 1 132 ILE HA H -20.264 38.926 -46.097 1.00 . A A . 132 ILE HA 1 1
15 35539 1 1 132 ILE HB H -17.638 37.955 -45.204 1.00 . A A . 132 ILE HB 1 1
15 35540 1 1 132 ILE HD11 H -19.967 38.928 -42.534 1.00 . A A . 132 ILE HD11 1 1
15 35541 1 1 132 ILE HD12 H -19.647 37.634 -43.685 1.00 . A A . 132 ILE HD12 1 1
15 35542 1 1 132 ILE HD13 H -20.801 38.910 -44.090 1.00 . A A . 132 ILE HD13 1 1
15 35543 1 1 132 ILE HG12 H -17.936 39.601 -43.460 1.00 . A A . 132 ILE HG12 1 1
15 35544 1 1 132 ILE HG13 H -19.107 40.516 -44.410 1.00 . A A . 132 ILE HG13 1 1
15 35545 1 1 132 ILE HG21 H -17.795 40.655 -46.591 1.00 . A A . 132 ILE HG21 1 1
15 35546 1 1 132 ILE HG22 H -16.713 39.309 -46.962 1.00 . A A . 132 ILE HG22 1 1
15 35547 1 1 132 ILE HG23 H -16.524 40.205 -45.456 1.00 . A A . 132 ILE HG23 1 1
15 35548 1 1 132 ILE N N -19.531 37.021 -46.372 1.00 . A A . 132 ILE N 1 1
15 35549 1 1 132 ILE O O -19.493 40.037 -48.228 1.00 . A A . 132 ILE O 1 1
15 35550 1 1 133 VAL C C -19.133 38.216 -51.018 1.00 . A A . 133 VAL C 1 1
15 35551 1 1 133 VAL CA C -18.032 38.581 -50.013 1.00 . A A . 133 VAL CA 1 1
15 35552 1 1 133 VAL CB C -16.704 37.962 -50.463 1.00 . A A . 133 VAL CB 1 1
15 35553 1 1 133 VAL CG1 C -16.498 38.233 -51.950 1.00 . A A . 133 VAL CG1 1 1
15 35554 1 1 133 VAL CG2 C -15.556 38.593 -49.675 1.00 . A A . 133 VAL CG2 1 1
15 35555 1 1 133 VAL H H -18.017 37.286 -48.313 1.00 . A A . 133 VAL H 1 1
15 35556 1 1 133 VAL HA H -17.918 39.654 -50.014 1.00 . A A . 133 VAL HA 1 1
15 35557 1 1 133 VAL HB H -16.716 36.895 -50.291 1.00 . A A . 133 VAL HB 1 1
15 35558 1 1 133 VAL HG11 H -15.488 37.974 -52.226 1.00 . A A . 133 VAL HG11 1 1
15 35559 1 1 133 VAL HG12 H -16.671 39.280 -52.150 1.00 . A A . 133 VAL HG12 1 1
15 35560 1 1 133 VAL HG13 H -17.192 37.638 -52.523 1.00 . A A . 133 VAL HG13 1 1
15 35561 1 1 133 VAL HG21 H -14.616 38.197 -50.029 1.00 . A A . 133 VAL HG21 1 1
15 35562 1 1 133 VAL HG22 H -15.674 38.366 -48.627 1.00 . A A . 133 VAL HG22 1 1
15 35563 1 1 133 VAL HG23 H -15.572 39.664 -49.815 1.00 . A A . 133 VAL HG23 1 1
15 35564 1 1 133 VAL N N -18.347 38.154 -48.646 1.00 . A A . 133 VAL N 1 1
15 35565 1 1 133 VAL O O -19.528 39.040 -51.849 1.00 . A A . 133 VAL O 1 1
15 35566 1 1 134 VAL C C -21.980 37.114 -51.626 1.00 . A A . 134 VAL C 1 1
15 35567 1 1 134 VAL CA C -20.611 36.476 -51.877 1.00 . A A . 134 VAL CA 1 1
15 35568 1 1 134 VAL CB C -20.691 34.936 -51.824 1.00 . A A . 134 VAL CB 1 1
15 35569 1 1 134 VAL CG1 C -21.478 34.490 -50.600 1.00 . A A . 134 VAL CG1 1 1
15 35570 1 1 134 VAL CG2 C -21.409 34.425 -53.062 1.00 . A A . 134 VAL CG2 1 1
15 35571 1 1 134 VAL H H -19.230 36.377 -50.290 1.00 . A A . 134 VAL H 1 1
15 35572 1 1 134 VAL HA H -20.310 36.756 -52.873 1.00 . A A . 134 VAL HA 1 1
15 35573 1 1 134 VAL HB H -19.687 34.510 -51.789 1.00 . A A . 134 VAL HB 1 1
15 35574 1 1 134 VAL HG11 H -22.525 34.703 -50.746 1.00 . A A . 134 VAL HG11 1 1
15 35575 1 1 134 VAL HG12 H -21.123 35.015 -49.740 1.00 . A A . 134 VAL HG12 1 1
15 35576 1 1 134 VAL HG13 H -21.347 33.433 -50.460 1.00 . A A . 134 VAL HG13 1 1
15 35577 1 1 134 VAL HG21 H -22.435 34.760 -53.031 1.00 . A A . 134 VAL HG21 1 1
15 35578 1 1 134 VAL HG22 H -21.379 33.342 -53.073 1.00 . A A . 134 VAL HG22 1 1
15 35579 1 1 134 VAL HG23 H -20.926 34.813 -53.945 1.00 . A A . 134 VAL HG23 1 1
15 35580 1 1 134 VAL N N -19.593 36.973 -50.956 1.00 . A A . 134 VAL N 1 1
15 35581 1 1 134 VAL O O -22.862 37.036 -52.485 1.00 . A A . 134 VAL O 1 1
15 35582 1 1 135 PHE C C -23.276 39.980 -50.440 1.00 . A A . 135 PHE C 1 1
15 35583 1 1 135 PHE CA C -23.442 38.475 -50.221 1.00 . A A . 135 PHE CA 1 1
15 35584 1 1 135 PHE CB C -24.018 38.231 -48.790 1.00 . A A . 135 PHE CB 1 1
15 35585 1 1 135 PHE CD1 C -24.583 35.920 -49.669 1.00 . A A . 135 PHE CD1 1 1
15 35586 1 1 135 PHE CD2 C -25.831 36.799 -47.782 1.00 . A A . 135 PHE CD2 1 1
15 35587 1 1 135 PHE CE1 C -25.358 34.754 -49.635 1.00 . A A . 135 PHE CE1 1 1
15 35588 1 1 135 PHE CE2 C -26.600 35.630 -47.747 1.00 . A A . 135 PHE CE2 1 1
15 35589 1 1 135 PHE CG C -24.821 36.948 -48.745 1.00 . A A . 135 PHE CG 1 1
15 35590 1 1 135 PHE CZ C -26.367 34.610 -48.674 1.00 . A A . 135 PHE CZ 1 1
15 35591 1 1 135 PHE H H -21.385 37.868 -49.849 1.00 . A A . 135 PHE H 1 1
15 35592 1 1 135 PHE HA H -24.176 38.123 -50.960 1.00 . A A . 135 PHE HA 1 1
15 35593 1 1 135 PHE HB2 H -23.231 38.183 -48.053 1.00 . A A . 135 PHE HB2 1 1
15 35594 1 1 135 PHE HB3 H -24.673 39.055 -48.536 1.00 . A A . 135 PHE HB3 1 1
15 35595 1 1 135 PHE HD1 H -23.802 36.028 -50.410 1.00 . A A . 135 PHE HD1 1 1
15 35596 1 1 135 PHE HD2 H -26.005 37.577 -47.057 1.00 . A A . 135 PHE HD2 1 1
15 35597 1 1 135 PHE HE1 H -25.174 33.962 -50.348 1.00 . A A . 135 PHE HE1 1 1
15 35598 1 1 135 PHE HE2 H -27.381 35.521 -47.009 1.00 . A A . 135 PHE HE2 1 1
15 35599 1 1 135 PHE HZ H -26.967 33.714 -48.651 1.00 . A A . 135 PHE HZ 1 1
15 35600 1 1 135 PHE N N -22.150 37.786 -50.483 1.00 . A A . 135 PHE N 1 1
15 35601 1 1 135 PHE O O -24.263 40.699 -50.589 1.00 . A A . 135 PHE O 1 1
15 35602 1 1 136 GLY C C -21.764 42.173 -52.201 1.00 . A A . 136 GLY C 1 1
15 35603 1 1 136 GLY CA C -21.772 41.866 -50.704 1.00 . A A . 136 GLY CA 1 1
15 35604 1 1 136 GLY H H -21.273 39.845 -50.368 1.00 . A A . 136 GLY H 1 1
15 35605 1 1 136 GLY HA2 H -22.566 42.445 -50.226 1.00 . A A . 136 GLY HA2 1 1
15 35606 1 1 136 GLY HA3 H -20.798 42.129 -50.278 1.00 . A A . 136 GLY HA3 1 1
15 35607 1 1 136 GLY N N -22.028 40.453 -50.477 1.00 . A A . 136 GLY N 1 1
15 35608 1 1 136 GLY O O -22.011 43.309 -52.609 1.00 . A A . 136 GLY O 1 1
15 35609 1 1 137 ASP C C -22.886 41.652 -54.978 1.00 . A A . 137 ASP C 1 1
15 35610 1 1 137 ASP CA C -21.478 41.334 -54.469 1.00 . A A . 137 ASP CA 1 1
15 35611 1 1 137 ASP CB C -20.909 40.082 -55.158 1.00 . A A . 137 ASP CB 1 1
15 35612 1 1 137 ASP CG C -19.388 40.067 -55.042 1.00 . A A . 137 ASP CG 1 1
15 35613 1 1 137 ASP H H -21.311 40.256 -52.636 1.00 . A A . 137 ASP H 1 1
15 35614 1 1 137 ASP HA H -20.838 42.179 -54.708 1.00 . A A . 137 ASP HA 1 1
15 35615 1 1 137 ASP HB2 H -21.305 39.190 -54.680 1.00 . A A . 137 ASP HB2 1 1
15 35616 1 1 137 ASP HB3 H -21.186 40.086 -56.200 1.00 . A A . 137 ASP HB3 1 1
15 35617 1 1 137 ASP N N -21.491 41.151 -53.017 1.00 . A A . 137 ASP N 1 1
15 35618 1 1 137 ASP O O -23.049 42.344 -55.982 1.00 . A A . 137 ASP O 1 1
15 35619 1 1 137 ASP OD1 O -18.831 41.078 -54.642 1.00 . A A . 137 ASP OD1 1 1
15 35620 1 1 137 ASP OD2 O -18.799 39.049 -55.363 1.00 . A A . 137 ASP OD2 1 1
15 35621 1 1 138 GLU C C -26.186 41.087 -53.438 1.00 . A A . 138 GLU C 1 1
15 35622 1 1 138 GLU CA C -25.289 41.379 -54.633 1.00 . A A . 138 GLU CA 1 1
15 35623 1 1 138 GLU CB C -25.708 40.480 -55.806 1.00 . A A . 138 GLU CB 1 1
15 35624 1 1 138 GLU CD C -23.733 38.948 -56.100 1.00 . A A . 138 GLU CD 1 1
15 35625 1 1 138 GLU CG C -25.173 39.059 -55.606 1.00 . A A . 138 GLU CG 1 1
15 35626 1 1 138 GLU H H -23.694 40.609 -53.472 1.00 . A A . 138 GLU H 1 1
15 35627 1 1 138 GLU HA H -25.419 42.407 -54.925 1.00 . A A . 138 GLU HA 1 1
15 35628 1 1 138 GLU HB2 H -26.787 40.449 -55.860 1.00 . A A . 138 GLU HB2 1 1
15 35629 1 1 138 GLU HB3 H -25.318 40.886 -56.728 1.00 . A A . 138 GLU HB3 1 1
15 35630 1 1 138 GLU HG2 H -25.206 38.808 -54.556 1.00 . A A . 138 GLU HG2 1 1
15 35631 1 1 138 GLU HG3 H -25.791 38.367 -56.156 1.00 . A A . 138 GLU HG3 1 1
15 35632 1 1 138 GLU N N -23.893 41.145 -54.270 1.00 . A A . 138 GLU N 1 1
15 35633 1 1 138 GLU O O -26.715 39.981 -53.322 1.00 . A A . 138 GLU O 1 1
15 35634 1 1 138 GLU OE1 O -23.341 39.764 -56.917 1.00 . A A . 138 GLU OE1 1 1
15 35635 1 1 138 GLU OE2 O -23.044 38.045 -55.653 1.00 . A A . 138 GLU OE2 1 1
15 35636 1 1 139 PRO C C -28.541 41.132 -51.725 1.00 . A A . 139 PRO C 1 1
15 35637 1 1 139 PRO CA C -27.224 41.817 -51.341 1.00 . A A . 139 PRO CA 1 1
15 35638 1 1 139 PRO CB C -27.518 43.232 -50.802 1.00 . A A . 139 PRO CB 1 1
15 35639 1 1 139 PRO CD C -25.776 43.389 -52.580 1.00 . A A . 139 PRO CD 1 1
15 35640 1 1 139 PRO CG C -26.506 44.155 -51.440 1.00 . A A . 139 PRO CG 1 1
15 35641 1 1 139 PRO HA H -26.684 41.250 -50.601 1.00 . A A . 139 PRO HA 1 1
15 35642 1 1 139 PRO HB2 H -28.542 43.531 -51.081 1.00 . A A . 139 PRO HB2 1 1
15 35643 1 1 139 PRO HB3 H -27.406 43.257 -49.706 1.00 . A A . 139 PRO HB3 1 1
15 35644 1 1 139 PRO HD2 H -25.958 43.864 -53.547 1.00 . A A . 139 PRO HD2 1 1
15 35645 1 1 139 PRO HD3 H -24.703 43.332 -52.395 1.00 . A A . 139 PRO HD3 1 1
15 35646 1 1 139 PRO HG2 H -27.017 45.021 -51.842 1.00 . A A . 139 PRO HG2 1 1
15 35647 1 1 139 PRO HG3 H -25.790 44.472 -50.695 1.00 . A A . 139 PRO HG3 1 1
15 35648 1 1 139 PRO N N -26.366 42.036 -52.544 1.00 . A A . 139 PRO N 1 1
15 35649 1 1 139 PRO O O -29.401 41.761 -52.340 1.00 . A A . 139 PRO O 1 1
15 35650 1 1 140 PRO C C -31.166 39.679 -50.910 1.00 . A A . 140 PRO C 1 1
15 35651 1 1 140 PRO CA C -29.991 39.151 -51.733 1.00 . A A . 140 PRO CA 1 1
15 35652 1 1 140 PRO CB C -29.696 37.693 -51.384 1.00 . A A . 140 PRO CB 1 1
15 35653 1 1 140 PRO CD C -27.799 39.009 -50.640 1.00 . A A . 140 PRO CD 1 1
15 35654 1 1 140 PRO CG C -28.621 37.750 -50.351 1.00 . A A . 140 PRO CG 1 1
15 35655 1 1 140 PRO HA H -30.190 39.236 -52.792 1.00 . A A . 140 PRO HA 1 1
15 35656 1 1 140 PRO HB2 H -30.584 37.228 -50.978 1.00 . A A . 140 PRO HB2 1 1
15 35657 1 1 140 PRO HB3 H -29.355 37.152 -52.257 1.00 . A A . 140 PRO HB3 1 1
15 35658 1 1 140 PRO HD2 H -27.505 39.482 -49.713 1.00 . A A . 140 PRO HD2 1 1
15 35659 1 1 140 PRO HD3 H -26.931 38.778 -51.242 1.00 . A A . 140 PRO HD3 1 1
15 35660 1 1 140 PRO HG2 H -29.064 37.809 -49.365 1.00 . A A . 140 PRO HG2 1 1
15 35661 1 1 140 PRO HG3 H -27.989 36.881 -50.423 1.00 . A A . 140 PRO HG3 1 1
15 35662 1 1 140 PRO N N -28.730 39.873 -51.389 1.00 . A A . 140 PRO N 1 1
15 35663 1 1 140 PRO O O -32.336 39.468 -51.249 1.00 . A A . 140 PRO O 1 1
15 35664 1 1 141 VAL C C -31.538 42.439 -48.743 1.00 . A A . 141 VAL C 1 1
15 35665 1 1 141 VAL CA C -31.818 40.947 -48.924 1.00 . A A . 141 VAL CA 1 1
15 35666 1 1 141 VAL CB C -31.766 40.233 -47.552 1.00 . A A . 141 VAL CB 1 1
15 35667 1 1 141 VAL CG1 C -32.098 38.732 -47.715 1.00 . A A . 141 VAL CG1 1 1
15 35668 1 1 141 VAL CG2 C -30.354 40.361 -46.937 1.00 . A A . 141 VAL CG2 1 1
15 35669 1 1 141 VAL H H -29.876 40.504 -49.622 1.00 . A A . 141 VAL H 1 1
15 35670 1 1 141 VAL HA H -32.802 40.824 -49.355 1.00 . A A . 141 VAL HA 1 1
15 35671 1 1 141 VAL HB H -32.493 40.695 -46.889 1.00 . A A . 141 VAL HB 1 1
15 35672 1 1 141 VAL HG11 H -31.707 38.179 -46.871 1.00 . A A . 141 VAL HG11 1 1
15 35673 1 1 141 VAL HG12 H -31.649 38.356 -48.623 1.00 . A A . 141 VAL HG12 1 1
15 35674 1 1 141 VAL HG13 H -33.168 38.597 -47.762 1.00 . A A . 141 VAL HG13 1 1
15 35675 1 1 141 VAL HG21 H -29.656 39.764 -47.507 1.00 . A A . 141 VAL HG21 1 1
15 35676 1 1 141 VAL HG22 H -30.369 40.002 -45.918 1.00 . A A . 141 VAL HG22 1 1
15 35677 1 1 141 VAL HG23 H -30.036 41.391 -46.949 1.00 . A A . 141 VAL HG23 1 1
15 35678 1 1 141 VAL N N -30.824 40.372 -49.820 1.00 . A A . 141 VAL N 1 1
15 35679 1 1 141 VAL O O -30.385 42.853 -48.620 1.00 . A A . 141 VAL O 1 1
15 35680 1 1 142 PHE C C -33.716 45.368 -48.139 1.00 . A A . 142 PHE C 1 1
15 35681 1 1 142 PHE CA C -32.405 44.701 -48.588 1.00 . A A . 142 PHE CA 1 1
15 35682 1 1 142 PHE CB C -31.896 45.281 -49.919 1.00 . A A . 142 PHE CB 1 1
15 35683 1 1 142 PHE CD1 C -33.772 46.224 -51.290 1.00 . A A . 142 PHE CD1 1 1
15 35684 1 1 142 PHE CD2 C -33.107 43.927 -51.668 1.00 . A A . 142 PHE CD2 1 1
15 35685 1 1 142 PHE CE1 C -34.756 46.106 -52.276 1.00 . A A . 142 PHE CE1 1 1
15 35686 1 1 142 PHE CE2 C -34.090 43.805 -52.658 1.00 . A A . 142 PHE CE2 1 1
15 35687 1 1 142 PHE CG C -32.950 45.140 -50.987 1.00 . A A . 142 PHE CG 1 1
15 35688 1 1 142 PHE CZ C -34.916 44.895 -52.962 1.00 . A A . 142 PHE CZ 1 1
15 35689 1 1 142 PHE H H -33.503 42.873 -48.868 1.00 . A A . 142 PHE H 1 1
15 35690 1 1 142 PHE HA H -31.646 44.887 -47.825 1.00 . A A . 142 PHE HA 1 1
15 35691 1 1 142 PHE HB2 H -31.650 46.324 -49.796 1.00 . A A . 142 PHE HB2 1 1
15 35692 1 1 142 PHE HB3 H -31.009 44.744 -50.225 1.00 . A A . 142 PHE HB3 1 1
15 35693 1 1 142 PHE HD1 H -33.639 47.157 -50.764 1.00 . A A . 142 PHE HD1 1 1
15 35694 1 1 142 PHE HD2 H -32.470 43.088 -51.434 1.00 . A A . 142 PHE HD2 1 1
15 35695 1 1 142 PHE HE1 H -35.391 46.948 -52.510 1.00 . A A . 142 PHE HE1 1 1
15 35696 1 1 142 PHE HE2 H -34.213 42.871 -53.186 1.00 . A A . 142 PHE HE2 1 1
15 35697 1 1 142 PHE HZ H -35.675 44.802 -53.724 1.00 . A A . 142 PHE HZ 1 1
15 35698 1 1 142 PHE N N -32.591 43.250 -48.747 1.00 . A A . 142 PHE N 1 1
15 35699 1 1 142 PHE O O -34.792 44.792 -48.298 1.00 . A A . 142 PHE O 1 1
15 35700 1 1 143 SER C C -35.312 48.233 -48.189 1.00 . A A . 143 SER C 1 1
15 35701 1 1 143 SER CA C -34.795 47.307 -47.106 1.00 . A A . 143 SER CA 1 1
15 35702 1 1 143 SER CB C -34.436 48.150 -45.881 1.00 . A A . 143 SER CB 1 1
15 35703 1 1 143 SER H H -32.746 46.989 -47.472 1.00 . A A . 143 SER H 1 1
15 35704 1 1 143 SER HA H -35.572 46.604 -46.840 1.00 . A A . 143 SER HA 1 1
15 35705 1 1 143 SER HB2 H -33.557 48.734 -46.096 1.00 . A A . 143 SER HB2 1 1
15 35706 1 1 143 SER HB3 H -35.259 48.817 -45.654 1.00 . A A . 143 SER HB3 1 1
15 35707 1 1 143 SER HG H -34.607 47.668 -44.004 1.00 . A A . 143 SER HG 1 1
15 35708 1 1 143 SER N N -33.619 46.579 -47.576 1.00 . A A . 143 SER N 1 1
15 35709 1 1 143 SER O O -34.555 49.007 -48.775 1.00 . A A . 143 SER O 1 1
15 35710 1 1 143 SER OG O -34.172 47.296 -44.775 1.00 . A A . 143 SER OG 1 1
15 35711 1 1 144 ARG C C -38.196 49.974 -48.842 1.00 . A A . 144 ARG C 1 1
15 35712 1 1 144 ARG CA C -37.216 48.969 -49.467 1.00 . A A . 144 ARG CA 1 1
15 35713 1 1 144 ARG CB C -37.939 48.050 -50.447 1.00 . A A . 144 ARG CB 1 1
15 35714 1 1 144 ARG CD C -39.618 48.053 -52.333 1.00 . A A . 144 ARG CD 1 1
15 35715 1 1 144 ARG CG C -38.554 48.872 -51.591 1.00 . A A . 144 ARG CG 1 1
15 35716 1 1 144 ARG CZ C -38.315 46.714 -53.911 1.00 . A A . 144 ARG CZ 1 1
15 35717 1 1 144 ARG H H -37.152 47.503 -47.953 1.00 . A A . 144 ARG H 1 1
15 35718 1 1 144 ARG HA H -36.445 49.495 -49.993 1.00 . A A . 144 ARG HA 1 1
15 35719 1 1 144 ARG HB2 H -37.220 47.344 -50.848 1.00 . A A . 144 ARG HB2 1 1
15 35720 1 1 144 ARG HB3 H -38.709 47.512 -49.918 1.00 . A A . 144 ARG HB3 1 1
15 35721 1 1 144 ARG HD2 H -40.453 47.854 -51.676 1.00 . A A . 144 ARG HD2 1 1
15 35722 1 1 144 ARG HD3 H -39.970 48.621 -53.182 1.00 . A A . 144 ARG HD3 1 1
15 35723 1 1 144 ARG HE H -39.212 45.978 -52.277 1.00 . A A . 144 ARG HE 1 1
15 35724 1 1 144 ARG HG2 H -39.009 49.766 -51.195 1.00 . A A . 144 ARG HG2 1 1
15 35725 1 1 144 ARG HG3 H -37.775 49.149 -52.287 1.00 . A A . 144 ARG HG3 1 1
15 35726 1 1 144 ARG HH11 H -38.412 48.670 -54.349 1.00 . A A . 144 ARG HH11 1 1
15 35727 1 1 144 ARG HH12 H -37.507 47.698 -55.454 1.00 . A A . 144 ARG HH12 1 1
15 35728 1 1 144 ARG HH21 H -38.036 44.739 -53.745 1.00 . A A . 144 ARG HH21 1 1
15 35729 1 1 144 ARG HH22 H -37.293 45.489 -55.117 1.00 . A A . 144 ARG HH22 1 1
15 35730 1 1 144 ARG N N -36.602 48.142 -48.452 1.00 . A A . 144 ARG N 1 1
15 35731 1 1 144 ARG NE N -39.050 46.793 -52.798 1.00 . A A . 144 ARG NE 1 1
15 35732 1 1 144 ARG NH1 N -38.060 47.778 -54.625 1.00 . A A . 144 ARG NH1 1 1
15 35733 1 1 144 ARG NH2 N -37.845 45.558 -54.286 1.00 . A A . 144 ARG NH2 1 1
15 35734 1 1 144 ARG O O -39.306 49.599 -48.473 1.00 . A A . 144 ARG O 1 1
15 35735 1 1 145 PRO C C -39.723 52.802 -49.157 1.00 . A A . 145 PRO C 1 1
15 35736 1 1 145 PRO CA C -38.727 52.265 -48.134 1.00 . A A . 145 PRO CA 1 1
15 35737 1 1 145 PRO CB C -37.763 53.358 -47.682 1.00 . A A . 145 PRO CB 1 1
15 35738 1 1 145 PRO CD C -36.530 51.821 -49.118 1.00 . A A . 145 PRO CD 1 1
15 35739 1 1 145 PRO CG C -36.625 53.296 -48.644 1.00 . A A . 145 PRO CG 1 1
15 35740 1 1 145 PRO HA H -39.247 51.865 -47.279 1.00 . A A . 145 PRO HA 1 1
15 35741 1 1 145 PRO HB2 H -38.247 54.325 -47.729 1.00 . A A . 145 PRO HB2 1 1
15 35742 1 1 145 PRO HB3 H -37.412 53.161 -46.682 1.00 . A A . 145 PRO HB3 1 1
15 35743 1 1 145 PRO HD2 H -36.404 51.761 -50.195 1.00 . A A . 145 PRO HD2 1 1
15 35744 1 1 145 PRO HD3 H -35.724 51.299 -48.617 1.00 . A A . 145 PRO HD3 1 1
15 35745 1 1 145 PRO HG2 H -36.825 53.963 -49.481 1.00 . A A . 145 PRO HG2 1 1
15 35746 1 1 145 PRO HG3 H -35.708 53.593 -48.150 1.00 . A A . 145 PRO HG3 1 1
15 35747 1 1 145 PRO N N -37.827 51.235 -48.722 1.00 . A A . 145 PRO N 1 1
15 35748 1 1 145 PRO O O -39.424 53.814 -49.770 1.00 . A A . 145 PRO O 1 1
15 35749 1 1 145 PRO OXT O -40.769 52.194 -49.313 1.00 . A A . 145 PRO OXT 1 1
15 35750 2 2 1 . C1 C -34.617 24.352 -31.031 1.00 . B A . 201 4N1 C1 1 1
15 35751 2 2 1 . C10 C -35.223 23.311 -28.964 1.00 . B A . 201 4N1 C10 1 1
15 35752 2 2 1 . C12 C -32.658 30.707 -32.353 1.00 . B A . 201 4N1 C12 1 1
15 35753 2 2 1 . C13 C -32.536 32.093 -32.151 1.00 . B A . 201 4N1 C13 1 1
15 35754 2 2 1 . C14 C -33.272 32.731 -31.120 1.00 . B A . 201 4N1 C14 1 1
15 35755 2 2 1 . C15 C -34.211 31.992 -30.351 1.00 . B A . 201 4N1 C15 1 1
15 35756 2 2 1 . C16 C -34.307 30.652 -30.620 1.00 . B A . 201 4N1 C16 1 1
15 35757 2 2 1 . C17 C -31.773 29.933 -33.318 1.00 . B A . 201 4N1 C17 1 1
15 35758 2 2 1 . C18 C -31.613 32.921 -32.984 1.00 . B A . 201 4N1 C18 1 1
15 35759 2 2 1 . C19 C -35.135 32.579 -29.312 1.00 . B A . 201 4N1 C19 1 1
15 35760 2 2 1 . C21 C -33.722 35.048 -31.827 1.00 . B A . 201 4N1 C21 1 1
15 35761 2 2 1 . C3 C -34.121 26.525 -31.057 1.00 . B A . 201 4N1 C3 1 1
15 35762 2 2 1 . C4 C -34.442 26.711 -32.419 1.00 . B A . 201 4N1 C4 1 1
15 35763 2 2 1 . C5 C -34.900 25.581 -33.119 1.00 . B A . 201 4N1 C5 1 1
15 35764 2 2 1 . C6 C -34.986 24.390 -32.407 1.00 . B A . 201 4N1 C6 1 1
15 35765 2 2 1 . C8 C -33.800 28.607 -31.699 1.00 . B A . 201 4N1 C8 1 1
15 35766 2 2 1 . H101 H -34.582 24.007 -28.423 1.00 . B A . 201 4N1 H101 1 1
15 35767 2 2 1 . H102 H -35.193 22.331 -28.474 1.00 . B A . 201 4N1 H102 1 1
15 35768 2 2 1 . H103 H -36.249 23.692 -28.981 1.00 . B A . 201 4N1 H103 1 1
15 35769 2 2 1 . H16 H -35.031 30.027 -30.113 1.00 . B A . 201 4N1 H16 1 1
15 35770 2 2 1 . H171 H -31.934 28.859 -33.230 1.00 . B A . 201 4N1 H171 1 1
15 35771 2 2 1 . H172 H -30.728 30.128 -33.074 1.00 . B A . 201 4N1 H172 1 1
15 35772 2 2 1 . H181 H -31.568 33.955 -32.614 1.00 . B A . 201 4N1 H181 1 1
15 35773 2 2 1 . H182 H -31.951 32.953 -34.012 1.00 . B A . 201 4N1 H182 1 1
15 35774 2 2 1 . H183 H -30.608 32.512 -32.960 1.00 . B A . 201 4N1 H183 1 1
15 35775 2 2 1 . H191 H -34.601 32.675 -28.361 1.00 . B A . 201 4N1 H191 1 1
15 35776 2 2 1 . H192 H -35.995 31.928 -29.139 1.00 . B A . 201 4N1 H192 1 1
15 35777 2 2 1 . H193 H -35.502 33.571 -29.583 1.00 . B A . 201 4N1 H193 1 1
15 35778 2 2 1 . H211 H -33.237 34.977 -32.801 1.00 . B A . 201 4N1 H211 1 1
15 35779 2 2 1 . H212 H -33.563 36.046 -31.411 1.00 . B A . 201 4N1 H212 1 1
15 35780 2 2 1 . H213 H -34.788 34.834 -31.931 1.00 . B A . 201 4N1 H213 1 1
15 35781 2 2 1 . H5 H -35.174 25.629 -34.169 1.00 . B A . 201 4N1 H5 1 1
15 35782 2 2 1 . H6 H -35.334 23.491 -32.901 1.00 . B A . 201 4N1 H6 1 1
15 35783 2 2 1 . H7 H -33.308 27.968 -29.704 1.00 . B A . 201 4N1 H7 1 1
15 35784 2 2 1 . N11 N -33.554 30.010 -31.560 1.00 . B A . 201 4N1 N11 1 1
15 35785 2 2 1 . N2 N -34.180 25.414 -30.349 1.00 . B A . 201 4N1 N2 1 1
15 35786 2 2 1 . N7 N -33.713 27.774 -30.610 1.00 . B A . 201 4N1 N7 1 1
15 35787 2 2 1 . N9 N -34.236 28.034 -32.789 1.00 . B A . 201 4N1 N9 1 1
15 35788 2 2 1 . O1 O -34.676 23.244 -30.283 1.00 . B A . 201 4N1 O1 1 1
15 35789 2 2 1 . O14 O -33.063 34.045 -31.022 1.00 . B A . 201 4N1 O14 1 1
15 35790 2 2 1 . S20 S -31.948 30.426 -35.104 1.00 . B A . 201 4N1 S20 1 1
16 35791 1 1 2 ALA C C -19.524 30.490 -21.977 1.00 . A A . 2 ALA C 1 1
16 35792 1 1 2 ALA CA C -19.848 31.960 -21.746 1.00 . A A . 2 ALA CA 1 1
16 35793 1 1 2 ALA CB C -18.903 32.543 -20.692 1.00 . A A . 2 ALA CB 1 1
16 35794 1 1 2 ALA H H -21.277 32.622 -20.384 1.00 . A A . 2 ALA H 1 1
16 35795 1 1 2 ALA HA H -19.727 32.499 -22.674 1.00 . A A . 2 ALA HA 1 1
16 35796 1 1 2 ALA HB1 H -19.312 33.468 -20.314 1.00 . A A . 2 ALA HB1 1 1
16 35797 1 1 2 ALA HB2 H -17.937 32.731 -21.139 1.00 . A A . 2 ALA HB2 1 1
16 35798 1 1 2 ALA HB3 H -18.792 31.839 -19.879 1.00 . A A . 2 ALA HB3 1 1
16 35799 1 1 2 ALA N N -21.256 32.090 -21.276 1.00 . A A . 2 ALA N 1 1
16 35800 1 1 2 ALA O O -19.788 29.643 -21.123 1.00 . A A . 2 ALA O 1 1
16 35801 1 1 3 VAL C C -17.083 28.631 -23.344 1.00 . A A . 3 VAL C 1 1
16 35802 1 1 3 VAL CA C -18.583 28.831 -23.463 1.00 . A A . 3 VAL CA 1 1
16 35803 1 1 3 VAL CB C -19.004 28.488 -24.884 1.00 . A A . 3 VAL CB 1 1
16 35804 1 1 3 VAL CG1 C -18.548 27.058 -25.218 1.00 . A A . 3 VAL CG1 1 1
16 35805 1 1 3 VAL CG2 C -20.527 28.584 -25.002 1.00 . A A . 3 VAL CG2 1 1
16 35806 1 1 3 VAL H H -18.750 30.903 -23.772 1.00 . A A . 3 VAL H 1 1
16 35807 1 1 3 VAL HA H -19.091 28.167 -22.788 1.00 . A A . 3 VAL HA 1 1
16 35808 1 1 3 VAL HB H -18.541 29.180 -25.562 1.00 . A A . 3 VAL HB 1 1
16 35809 1 1 3 VAL HG11 H -18.904 26.379 -24.458 1.00 . A A . 3 VAL HG11 1 1
16 35810 1 1 3 VAL HG12 H -17.464 27.018 -25.255 1.00 . A A . 3 VAL HG12 1 1
16 35811 1 1 3 VAL HG13 H -18.949 26.766 -26.177 1.00 . A A . 3 VAL HG13 1 1
16 35812 1 1 3 VAL HG21 H -20.831 28.293 -25.997 1.00 . A A . 3 VAL HG21 1 1
16 35813 1 1 3 VAL HG22 H -20.839 29.599 -24.811 1.00 . A A . 3 VAL HG22 1 1
16 35814 1 1 3 VAL HG23 H -20.985 27.926 -24.279 1.00 . A A . 3 VAL HG23 1 1
16 35815 1 1 3 VAL N N -18.943 30.193 -23.134 1.00 . A A . 3 VAL N 1 1
16 35816 1 1 3 VAL O O -16.293 29.364 -23.938 1.00 . A A . 3 VAL O 1 1
16 35817 1 1 4 SER C C -14.990 26.149 -23.428 1.00 . A A . 4 SER C 1 1
16 35818 1 1 4 SER CA C -15.303 27.265 -22.453 1.00 . A A . 4 SER CA 1 1
16 35819 1 1 4 SER CB C -14.997 26.832 -21.016 1.00 . A A . 4 SER CB 1 1
16 35820 1 1 4 SER H H -17.390 27.041 -22.206 1.00 . A A . 4 SER H 1 1
16 35821 1 1 4 SER HA H -14.702 28.128 -22.701 1.00 . A A . 4 SER HA 1 1
16 35822 1 1 4 SER HB2 H -14.802 27.703 -20.413 1.00 . A A . 4 SER HB2 1 1
16 35823 1 1 4 SER HB3 H -15.839 26.298 -20.607 1.00 . A A . 4 SER HB3 1 1
16 35824 1 1 4 SER HG H -13.089 26.539 -20.754 1.00 . A A . 4 SER HG 1 1
16 35825 1 1 4 SER N N -16.706 27.606 -22.611 1.00 . A A . 4 SER N 1 1
16 35826 1 1 4 SER O O -15.889 25.415 -23.831 1.00 . A A . 4 SER O 1 1
16 35827 1 1 4 SER OG O -13.840 26.001 -21.014 1.00 . A A . 4 SER OG 1 1
16 35828 1 1 5 GLU C C -13.775 23.616 -24.258 1.00 . A A . 5 GLU C 1 1
16 35829 1 1 5 GLU CA C -13.443 24.988 -24.814 1.00 . A A . 5 GLU CA 1 1
16 35830 1 1 5 GLU CB C -11.966 24.993 -25.236 1.00 . A A . 5 GLU CB 1 1
16 35831 1 1 5 GLU CD C -11.164 27.370 -25.246 1.00 . A A . 5 GLU CD 1 1
16 35832 1 1 5 GLU CG C -11.648 26.215 -26.116 1.00 . A A . 5 GLU CG 1 1
16 35833 1 1 5 GLU H H -13.053 26.639 -23.534 1.00 . A A . 5 GLU H 1 1
16 35834 1 1 5 GLU HA H -14.059 25.154 -25.691 1.00 . A A . 5 GLU HA 1 1
16 35835 1 1 5 GLU HB2 H -11.347 25.021 -24.349 1.00 . A A . 5 GLU HB2 1 1
16 35836 1 1 5 GLU HB3 H -11.755 24.084 -25.786 1.00 . A A . 5 GLU HB3 1 1
16 35837 1 1 5 GLU HG2 H -10.878 25.959 -26.836 1.00 . A A . 5 GLU HG2 1 1
16 35838 1 1 5 GLU HG3 H -12.538 26.520 -26.647 1.00 . A A . 5 GLU HG3 1 1
16 35839 1 1 5 GLU N N -13.746 26.026 -23.848 1.00 . A A . 5 GLU N 1 1
16 35840 1 1 5 GLU O O -14.346 22.813 -24.967 1.00 . A A . 5 GLU O 1 1
16 35841 1 1 5 GLU OE1 O -11.401 27.325 -24.050 1.00 . A A . 5 GLU OE1 1 1
16 35842 1 1 5 GLU OE2 O -10.545 28.273 -25.785 1.00 . A A . 5 GLU OE2 1 1
16 35843 1 1 6 SER C C -15.210 21.705 -22.626 1.00 . A A . 6 SER C 1 1
16 35844 1 1 6 SER CA C -13.739 22.028 -22.430 1.00 . A A . 6 SER CA 1 1
16 35845 1 1 6 SER CB C -13.424 22.015 -20.935 1.00 . A A . 6 SER CB 1 1
16 35846 1 1 6 SER H H -12.998 24.033 -22.452 1.00 . A A . 6 SER H 1 1
16 35847 1 1 6 SER HA H -13.137 21.283 -22.924 1.00 . A A . 6 SER HA 1 1
16 35848 1 1 6 SER HB2 H -13.950 22.819 -20.448 1.00 . A A . 6 SER HB2 1 1
16 35849 1 1 6 SER HB3 H -13.747 21.071 -20.510 1.00 . A A . 6 SER HB3 1 1
16 35850 1 1 6 SER HG H -11.600 21.336 -20.888 1.00 . A A . 6 SER HG 1 1
16 35851 1 1 6 SER N N -13.444 23.349 -22.997 1.00 . A A . 6 SER N 1 1
16 35852 1 1 6 SER O O -15.584 20.618 -23.084 1.00 . A A . 6 SER O 1 1
16 35853 1 1 6 SER OG O -12.026 22.183 -20.742 1.00 . A A . 6 SER OG 1 1
16 35854 1 1 7 GLN C C -17.773 22.347 -23.978 1.00 . A A . 7 GLN C 1 1
16 35855 1 1 7 GLN CA C -17.461 22.532 -22.502 1.00 . A A . 7 GLN CA 1 1
16 35856 1 1 7 GLN CB C -18.176 23.764 -21.962 1.00 . A A . 7 GLN CB 1 1
16 35857 1 1 7 GLN CD C -20.437 24.703 -21.427 1.00 . A A . 7 GLN CD 1 1
16 35858 1 1 7 GLN CG C -19.671 23.668 -22.254 1.00 . A A . 7 GLN CG 1 1
16 35859 1 1 7 GLN H H -15.681 23.525 -21.998 1.00 . A A . 7 GLN H 1 1
16 35860 1 1 7 GLN HA H -17.798 21.663 -21.959 1.00 . A A . 7 GLN HA 1 1
16 35861 1 1 7 GLN HB2 H -18.022 23.826 -20.893 1.00 . A A . 7 GLN HB2 1 1
16 35862 1 1 7 GLN HB3 H -17.772 24.639 -22.437 1.00 . A A . 7 GLN HB3 1 1
16 35863 1 1 7 GLN HE21 H -19.679 24.113 -19.681 1.00 . A A . 7 GLN HE21 1 1
16 35864 1 1 7 GLN HE22 H -20.777 25.406 -19.599 1.00 . A A . 7 GLN HE22 1 1
16 35865 1 1 7 GLN HG2 H -19.837 23.861 -23.306 1.00 . A A . 7 GLN HG2 1 1
16 35866 1 1 7 GLN HG3 H -20.025 22.679 -22.014 1.00 . A A . 7 GLN HG3 1 1
16 35867 1 1 7 GLN N N -16.038 22.677 -22.323 1.00 . A A . 7 GLN N 1 1
16 35868 1 1 7 GLN NE2 N -20.283 24.743 -20.128 1.00 . A A . 7 GLN NE2 1 1
16 35869 1 1 7 GLN O O -18.653 21.578 -24.332 1.00 . A A . 7 GLN O 1 1
16 35870 1 1 7 GLN OE1 O -21.187 25.506 -21.983 1.00 . A A . 7 GLN OE1 1 1
16 35871 1 1 8 LEU C C -17.193 21.509 -26.705 1.00 . A A . 8 LEU C 1 1
16 35872 1 1 8 LEU CA C -17.286 22.965 -26.268 1.00 . A A . 8 LEU CA 1 1
16 35873 1 1 8 LEU CB C -16.266 23.836 -27.035 1.00 . A A . 8 LEU CB 1 1
16 35874 1 1 8 LEU CD1 C -17.774 24.932 -28.764 1.00 . A A . 8 LEU CD1 1 1
16 35875 1 1 8 LEU CD2 C -15.391 24.424 -29.311 1.00 . A A . 8 LEU CD2 1 1
16 35876 1 1 8 LEU CG C -16.620 23.940 -28.535 1.00 . A A . 8 LEU CG 1 1
16 35877 1 1 8 LEU H H -16.346 23.663 -24.512 1.00 . A A . 8 LEU H 1 1
16 35878 1 1 8 LEU HA H -18.272 23.322 -26.471 1.00 . A A . 8 LEU HA 1 1
16 35879 1 1 8 LEU HB2 H -16.257 24.831 -26.605 1.00 . A A . 8 LEU HB2 1 1
16 35880 1 1 8 LEU HB3 H -15.283 23.396 -26.937 1.00 . A A . 8 LEU HB3 1 1
16 35881 1 1 8 LEU HD11 H -18.708 24.473 -28.509 1.00 . A A . 8 LEU HD11 1 1
16 35882 1 1 8 LEU HD12 H -17.799 25.226 -29.811 1.00 . A A . 8 LEU HD12 1 1
16 35883 1 1 8 LEU HD13 H -17.623 25.809 -28.152 1.00 . A A . 8 LEU HD13 1 1
16 35884 1 1 8 LEU HD21 H -14.517 23.906 -28.957 1.00 . A A . 8 LEU HD21 1 1
16 35885 1 1 8 LEU HD22 H -15.262 25.486 -29.161 1.00 . A A . 8 LEU HD22 1 1
16 35886 1 1 8 LEU HD23 H -15.529 24.225 -30.366 1.00 . A A . 8 LEU HD23 1 1
16 35887 1 1 8 LEU HG H -16.908 22.966 -28.895 1.00 . A A . 8 LEU HG 1 1
16 35888 1 1 8 LEU N N -17.045 23.062 -24.840 1.00 . A A . 8 LEU N 1 1
16 35889 1 1 8 LEU O O -18.027 21.038 -27.459 1.00 . A A . 8 LEU O 1 1
16 35890 1 1 9 LYS C C -17.314 18.618 -26.126 1.00 . A A . 9 LYS C 1 1
16 35891 1 1 9 LYS CA C -16.062 19.366 -26.533 1.00 . A A . 9 LYS CA 1 1
16 35892 1 1 9 LYS CB C -14.865 18.740 -25.798 1.00 . A A . 9 LYS CB 1 1
16 35893 1 1 9 LYS CD C -13.302 20.604 -26.293 1.00 . A A . 9 LYS CD 1 1
16 35894 1 1 9 LYS CE C -11.788 20.873 -26.256 1.00 . A A . 9 LYS CE 1 1
16 35895 1 1 9 LYS CG C -13.558 19.119 -26.507 1.00 . A A . 9 LYS CG 1 1
16 35896 1 1 9 LYS H H -15.597 21.200 -25.556 1.00 . A A . 9 LYS H 1 1
16 35897 1 1 9 LYS HA H -15.919 19.269 -27.600 1.00 . A A . 9 LYS HA 1 1
16 35898 1 1 9 LYS HB2 H -14.843 19.103 -24.779 1.00 . A A . 9 LYS HB2 1 1
16 35899 1 1 9 LYS HB3 H -14.973 17.662 -25.791 1.00 . A A . 9 LYS HB3 1 1
16 35900 1 1 9 LYS HD2 H -13.777 21.179 -27.088 1.00 . A A . 9 LYS HD2 1 1
16 35901 1 1 9 LYS HD3 H -13.737 20.887 -25.353 1.00 . A A . 9 LYS HD3 1 1
16 35902 1 1 9 LYS HE2 H -11.271 20.111 -26.823 1.00 . A A . 9 LYS HE2 1 1
16 35903 1 1 9 LYS HE3 H -11.575 21.844 -26.682 1.00 . A A . 9 LYS HE3 1 1
16 35904 1 1 9 LYS HG2 H -12.735 18.547 -26.087 1.00 . A A . 9 LYS HG2 1 1
16 35905 1 1 9 LYS HG3 H -13.646 18.916 -27.567 1.00 . A A . 9 LYS HG3 1 1
16 35906 1 1 9 LYS HZ1 H -11.929 20.220 -24.281 1.00 . A A . 9 LYS HZ1 1 1
16 35907 1 1 9 LYS HZ2 H -11.341 21.805 -24.445 1.00 . A A . 9 LYS HZ2 1 1
16 35908 1 1 9 LYS HZ3 H -10.340 20.480 -24.810 1.00 . A A . 9 LYS HZ3 1 1
16 35909 1 1 9 LYS N N -16.210 20.786 -26.190 1.00 . A A . 9 LYS N 1 1
16 35910 1 1 9 LYS NZ N -11.314 20.842 -24.841 1.00 . A A . 9 LYS NZ 1 1
16 35911 1 1 9 LYS O O -17.793 17.735 -26.839 1.00 . A A . 9 LYS O 1 1
16 35912 1 1 10 LYS C C -20.259 18.751 -25.278 1.00 . A A . 10 LYS C 1 1
16 35913 1 1 10 LYS CA C -19.032 18.359 -24.451 1.00 . A A . 10 LYS CA 1 1
16 35914 1 1 10 LYS CB C -19.189 18.786 -22.994 1.00 . A A . 10 LYS CB 1 1
16 35915 1 1 10 LYS CD C -20.759 19.238 -21.134 1.00 . A A . 10 LYS CD 1 1
16 35916 1 1 10 LYS CE C -21.262 17.992 -20.402 1.00 . A A . 10 LYS CE 1 1
16 35917 1 1 10 LYS CG C -20.664 18.942 -22.631 1.00 . A A . 10 LYS CG 1 1
16 35918 1 1 10 LYS H H -17.404 19.699 -24.442 1.00 . A A . 10 LYS H 1 1
16 35919 1 1 10 LYS HA H -18.913 17.289 -24.488 1.00 . A A . 10 LYS HA 1 1
16 35920 1 1 10 LYS HB2 H -18.740 18.038 -22.355 1.00 . A A . 10 LYS HB2 1 1
16 35921 1 1 10 LYS HB3 H -18.681 19.731 -22.844 1.00 . A A . 10 LYS HB3 1 1
16 35922 1 1 10 LYS HD2 H -19.772 19.504 -20.765 1.00 . A A . 10 LYS HD2 1 1
16 35923 1 1 10 LYS HD3 H -21.440 20.058 -20.965 1.00 . A A . 10 LYS HD3 1 1
16 35924 1 1 10 LYS HE2 H -22.173 17.646 -20.867 1.00 . A A . 10 LYS HE2 1 1
16 35925 1 1 10 LYS HE3 H -20.513 17.215 -20.458 1.00 . A A . 10 LYS HE3 1 1
16 35926 1 1 10 LYS HG2 H -21.096 19.762 -23.192 1.00 . A A . 10 LYS HG2 1 1
16 35927 1 1 10 LYS HG3 H -21.196 18.029 -22.856 1.00 . A A . 10 LYS HG3 1 1
16 35928 1 1 10 LYS HZ1 H -20.881 19.074 -18.664 1.00 . A A . 10 LYS HZ1 1 1
16 35929 1 1 10 LYS HZ2 H -21.387 17.475 -18.390 1.00 . A A . 10 LYS HZ2 1 1
16 35930 1 1 10 LYS HZ3 H -22.510 18.653 -18.874 1.00 . A A . 10 LYS HZ3 1 1
16 35931 1 1 10 LYS N N -17.836 18.983 -24.969 1.00 . A A . 10 LYS N 1 1
16 35932 1 1 10 LYS NZ N -21.530 18.323 -18.975 1.00 . A A . 10 LYS NZ 1 1
16 35933 1 1 10 LYS O O -21.205 17.973 -25.409 1.00 . A A . 10 LYS O 1 1
16 35934 1 1 11 MET C C -21.430 19.818 -27.982 1.00 . A A . 11 MET C 1 1
16 35935 1 1 11 MET CA C -21.371 20.477 -26.595 1.00 . A A . 11 MET CA 1 1
16 35936 1 1 11 MET CB C -21.248 22.005 -26.745 1.00 . A A . 11 MET CB 1 1
16 35937 1 1 11 MET CE C -21.402 25.333 -25.498 1.00 . A A . 11 MET CE 1 1
16 35938 1 1 11 MET CG C -20.966 22.642 -25.355 1.00 . A A . 11 MET CG 1 1
16 35939 1 1 11 MET H H -19.463 20.551 -25.654 1.00 . A A . 11 MET H 1 1
16 35940 1 1 11 MET HA H -22.297 20.255 -26.066 1.00 . A A . 11 MET HA 1 1
16 35941 1 1 11 MET HB2 H -20.436 22.223 -27.434 1.00 . A A . 11 MET HB2 1 1
16 35942 1 1 11 MET HB3 H -22.178 22.408 -27.146 1.00 . A A . 11 MET HB3 1 1
16 35943 1 1 11 MET HE1 H -22.103 25.958 -26.036 1.00 . A A . 11 MET HE1 1 1
16 35944 1 1 11 MET HE2 H -20.578 25.070 -26.148 1.00 . A A . 11 MET HE2 1 1
16 35945 1 1 11 MET HE3 H -21.022 25.868 -24.636 1.00 . A A . 11 MET HE3 1 1
16 35946 1 1 11 MET HG2 H -20.959 21.867 -24.587 1.00 . A A . 11 MET HG2 1 1
16 35947 1 1 11 MET HG3 H -20.000 23.154 -25.364 1.00 . A A . 11 MET HG3 1 1
16 35948 1 1 11 MET N N -20.243 19.970 -25.808 1.00 . A A . 11 MET N 1 1
16 35949 1 1 11 MET O O -22.516 19.636 -28.535 1.00 . A A . 11 MET O 1 1
16 35950 1 1 11 MET SD S -22.254 23.838 -24.945 1.00 . A A . 11 MET SD 1 1
16 35951 1 1 12 VAL C C -19.689 17.390 -29.773 1.00 . A A . 12 VAL C 1 1
16 35952 1 1 12 VAL CA C -20.227 18.820 -29.864 1.00 . A A . 12 VAL CA 1 1
16 35953 1 1 12 VAL CB C -19.365 19.637 -30.847 1.00 . A A . 12 VAL CB 1 1
16 35954 1 1 12 VAL CG1 C -20.240 20.683 -31.547 1.00 . A A . 12 VAL CG1 1 1
16 35955 1 1 12 VAL CG2 C -18.242 20.355 -30.096 1.00 . A A . 12 VAL CG2 1 1
16 35956 1 1 12 VAL H H -19.432 19.621 -28.061 1.00 . A A . 12 VAL H 1 1
16 35957 1 1 12 VAL HA H -21.240 18.778 -30.246 1.00 . A A . 12 VAL HA 1 1
16 35958 1 1 12 VAL HB H -18.921 18.977 -31.583 1.00 . A A . 12 VAL HB 1 1
16 35959 1 1 12 VAL HG11 H -20.713 21.304 -30.803 1.00 . A A . 12 VAL HG11 1 1
16 35960 1 1 12 VAL HG12 H -20.997 20.193 -32.140 1.00 . A A . 12 VAL HG12 1 1
16 35961 1 1 12 VAL HG13 H -19.626 21.299 -32.187 1.00 . A A . 12 VAL HG13 1 1
16 35962 1 1 12 VAL HG21 H -18.630 21.250 -29.630 1.00 . A A . 12 VAL HG21 1 1
16 35963 1 1 12 VAL HG22 H -17.465 20.624 -30.792 1.00 . A A . 12 VAL HG22 1 1
16 35964 1 1 12 VAL HG23 H -17.833 19.701 -29.335 1.00 . A A . 12 VAL HG23 1 1
16 35965 1 1 12 VAL N N -20.268 19.461 -28.542 1.00 . A A . 12 VAL N 1 1
16 35966 1 1 12 VAL O O -19.241 16.823 -30.769 1.00 . A A . 12 VAL O 1 1
16 35967 1 1 13 SER C C -20.100 14.478 -29.217 1.00 . A A . 13 SER C 1 1
16 35968 1 1 13 SER CA C -19.296 15.450 -28.363 1.00 . A A . 13 SER CA 1 1
16 35969 1 1 13 SER CB C -19.463 15.074 -26.889 1.00 . A A . 13 SER CB 1 1
16 35970 1 1 13 SER H H -20.132 17.296 -27.834 1.00 . A A . 13 SER H 1 1
16 35971 1 1 13 SER HA H -18.253 15.387 -28.626 1.00 . A A . 13 SER HA 1 1
16 35972 1 1 13 SER HB2 H -18.886 15.745 -26.274 1.00 . A A . 13 SER HB2 1 1
16 35973 1 1 13 SER HB3 H -20.508 15.152 -26.618 1.00 . A A . 13 SER HB3 1 1
16 35974 1 1 13 SER HG H -19.653 13.286 -26.146 1.00 . A A . 13 SER HG 1 1
16 35975 1 1 13 SER N N -19.754 16.809 -28.581 1.00 . A A . 13 SER N 1 1
16 35976 1 1 13 SER O O -19.577 13.484 -29.721 1.00 . A A . 13 SER O 1 1
16 35977 1 1 13 SER OG O -19.007 13.743 -26.690 1.00 . A A . 13 SER OG 1 1
16 35978 1 1 14 LYS C C -21.893 13.778 -31.553 1.00 . A A . 14 LYS C 1 1
16 35979 1 1 14 LYS CA C -22.310 13.903 -30.083 1.00 . A A . 14 LYS CA 1 1
16 35980 1 1 14 LYS CB C -23.752 14.460 -30.031 1.00 . A A . 14 LYS CB 1 1
16 35981 1 1 14 LYS CD C -24.209 13.230 -27.843 1.00 . A A . 14 LYS CD 1 1
16 35982 1 1 14 LYS CE C -24.750 13.404 -26.424 1.00 . A A . 14 LYS CE 1 1
16 35983 1 1 14 LYS CG C -24.261 14.585 -28.570 1.00 . A A . 14 LYS CG 1 1
16 35984 1 1 14 LYS H H -21.736 15.566 -28.876 1.00 . A A . 14 LYS H 1 1
16 35985 1 1 14 LYS HA H -22.298 12.917 -29.643 1.00 . A A . 14 LYS HA 1 1
16 35986 1 1 14 LYS HB2 H -23.763 15.448 -30.498 1.00 . A A . 14 LYS HB2 1 1
16 35987 1 1 14 LYS HB3 H -24.411 13.789 -30.592 1.00 . A A . 14 LYS HB3 1 1
16 35988 1 1 14 LYS HD2 H -24.814 12.502 -28.367 1.00 . A A . 14 LYS HD2 1 1
16 35989 1 1 14 LYS HD3 H -23.188 12.881 -27.789 1.00 . A A . 14 LYS HD3 1 1
16 35990 1 1 14 LYS HE2 H -24.167 14.150 -25.905 1.00 . A A . 14 LYS HE2 1 1
16 35991 1 1 14 LYS HE3 H -25.783 13.722 -26.469 1.00 . A A . 14 LYS HE3 1 1
16 35992 1 1 14 LYS HG2 H -23.657 15.304 -28.030 1.00 . A A . 14 LYS HG2 1 1
16 35993 1 1 14 LYS HG3 H -25.288 14.937 -28.583 1.00 . A A . 14 LYS HG3 1 1
16 35994 1 1 14 LYS HZ1 H -25.484 11.519 -25.936 1.00 . A A . 14 LYS HZ1 1 1
16 35995 1 1 14 LYS HZ2 H -24.649 12.287 -24.671 1.00 . A A . 14 LYS HZ2 1 1
16 35996 1 1 14 LYS HZ3 H -23.791 11.614 -25.973 1.00 . A A . 14 LYS HZ3 1 1
16 35997 1 1 14 LYS N N -21.391 14.766 -29.332 1.00 . A A . 14 LYS N 1 1
16 35998 1 1 14 LYS NZ N -24.662 12.109 -25.695 1.00 . A A . 14 LYS NZ 1 1
16 35999 1 1 14 LYS O O -22.295 12.832 -32.233 1.00 . A A . 14 LYS O 1 1
16 36000 1 1 15 TYR C C -19.603 13.645 -33.681 1.00 . A A . 15 TYR C 1 1
16 36001 1 1 15 TYR CA C -20.672 14.698 -33.443 1.00 . A A . 15 TYR CA 1 1
16 36002 1 1 15 TYR CB C -20.088 16.046 -33.837 1.00 . A A . 15 TYR CB 1 1
16 36003 1 1 15 TYR CD1 C -21.855 17.576 -32.911 1.00 . A A . 15 TYR CD1 1 1
16 36004 1 1 15 TYR CD2 C -21.512 17.480 -35.310 1.00 . A A . 15 TYR CD2 1 1
16 36005 1 1 15 TYR CE1 C -22.860 18.540 -33.096 1.00 . A A . 15 TYR CE1 1 1
16 36006 1 1 15 TYR CE2 C -22.517 18.433 -35.493 1.00 . A A . 15 TYR CE2 1 1
16 36007 1 1 15 TYR CG C -21.185 17.051 -34.024 1.00 . A A . 15 TYR CG 1 1
16 36008 1 1 15 TYR CZ C -23.189 18.965 -34.390 1.00 . A A . 15 TYR CZ 1 1
16 36009 1 1 15 TYR H H -20.816 15.468 -31.467 1.00 . A A . 15 TYR H 1 1
16 36010 1 1 15 TYR HA H -21.525 14.486 -34.073 1.00 . A A . 15 TYR HA 1 1
16 36011 1 1 15 TYR HB2 H -19.428 16.378 -33.067 1.00 . A A . 15 TYR HB2 1 1
16 36012 1 1 15 TYR HB3 H -19.533 15.944 -34.756 1.00 . A A . 15 TYR HB3 1 1
16 36013 1 1 15 TYR HD1 H -21.597 17.232 -31.913 1.00 . A A . 15 TYR HD1 1 1
16 36014 1 1 15 TYR HD2 H -20.990 17.065 -36.168 1.00 . A A . 15 TYR HD2 1 1
16 36015 1 1 15 TYR HE1 H -23.395 18.952 -32.246 1.00 . A A . 15 TYR HE1 1 1
16 36016 1 1 15 TYR HE2 H -22.777 18.759 -36.484 1.00 . A A . 15 TYR HE2 1 1
16 36017 1 1 15 TYR HH H -24.331 20.362 -33.745 1.00 . A A . 15 TYR HH 1 1
16 36018 1 1 15 TYR N N -21.106 14.729 -32.045 1.00 . A A . 15 TYR N 1 1
16 36019 1 1 15 TYR O O -18.818 13.327 -32.787 1.00 . A A . 15 TYR O 1 1
16 36020 1 1 15 TYR OH O -24.168 19.922 -34.582 1.00 . A A . 15 TYR OH 1 1
16 36021 1 1 16 LYS C C -17.154 12.817 -35.327 1.00 . A A . 16 LYS C 1 1
16 36022 1 1 16 LYS CA C -18.537 12.144 -35.253 1.00 . A A . 16 LYS CA 1 1
16 36023 1 1 16 LYS CB C -18.872 11.421 -36.582 1.00 . A A . 16 LYS CB 1 1
16 36024 1 1 16 LYS CD C -20.392 9.811 -37.805 1.00 . A A . 16 LYS CD 1 1
16 36025 1 1 16 LYS CE C -21.618 8.900 -37.699 1.00 . A A . 16 LYS CE 1 1
16 36026 1 1 16 LYS CG C -20.095 10.429 -36.433 1.00 . A A . 16 LYS CG 1 1
16 36027 1 1 16 LYS H H -20.187 13.461 -35.592 1.00 . A A . 16 LYS H 1 1
16 36028 1 1 16 LYS HA H -18.497 11.418 -34.458 1.00 . A A . 16 LYS HA 1 1
16 36029 1 1 16 LYS HB2 H -19.103 12.169 -37.335 1.00 . A A . 16 LYS HB2 1 1
16 36030 1 1 16 LYS HB3 H -17.991 10.868 -36.910 1.00 . A A . 16 LYS HB3 1 1
16 36031 1 1 16 LYS HD2 H -20.587 10.596 -38.521 1.00 . A A . 16 LYS HD2 1 1
16 36032 1 1 16 LYS HD3 H -19.542 9.229 -38.133 1.00 . A A . 16 LYS HD3 1 1
16 36033 1 1 16 LYS HE2 H -22.457 9.470 -37.327 1.00 . A A . 16 LYS HE2 1 1
16 36034 1 1 16 LYS HE3 H -21.857 8.504 -38.674 1.00 . A A . 16 LYS HE3 1 1
16 36035 1 1 16 LYS HG2 H -19.862 9.618 -35.732 1.00 . A A . 16 LYS HG2 1 1
16 36036 1 1 16 LYS HG3 H -20.992 10.947 -36.082 1.00 . A A . 16 LYS HG3 1 1
16 36037 1 1 16 LYS HZ1 H -22.106 7.087 -36.801 1.00 . A A . 16 LYS HZ1 1 1
16 36038 1 1 16 LYS HZ2 H -21.239 8.146 -35.795 1.00 . A A . 16 LYS HZ2 1 1
16 36039 1 1 16 LYS HZ3 H -20.443 7.312 -37.043 1.00 . A A . 16 LYS HZ3 1 1
16 36040 1 1 16 LYS N N -19.556 13.133 -34.905 1.00 . A A . 16 LYS N 1 1
16 36041 1 1 16 LYS NZ N -21.329 7.776 -36.763 1.00 . A A . 16 LYS NZ 1 1
16 36042 1 1 16 LYS O O -16.151 12.225 -34.927 1.00 . A A . 16 LYS O 1 1
16 36043 1 1 17 TYR C C -15.764 15.960 -34.927 1.00 . A A . 17 TYR C 1 1
16 36044 1 1 17 TYR CA C -15.830 14.799 -35.940 1.00 . A A . 17 TYR CA 1 1
16 36045 1 1 17 TYR CB C -15.659 15.412 -37.349 1.00 . A A . 17 TYR CB 1 1
16 36046 1 1 17 TYR CD1 C -17.125 14.429 -39.158 1.00 . A A . 17 TYR CD1 1 1
16 36047 1 1 17 TYR CD2 C -14.968 13.408 -38.719 1.00 . A A . 17 TYR CD2 1 1
16 36048 1 1 17 TYR CE1 C -17.371 13.482 -40.161 1.00 . A A . 17 TYR CE1 1 1
16 36049 1 1 17 TYR CE2 C -15.213 12.466 -39.726 1.00 . A A . 17 TYR CE2 1 1
16 36050 1 1 17 TYR CG C -15.925 14.389 -38.434 1.00 . A A . 17 TYR CG 1 1
16 36051 1 1 17 TYR CZ C -16.414 12.501 -40.444 1.00 . A A . 17 TYR CZ 1 1
16 36052 1 1 17 TYR H H -17.947 14.479 -36.131 1.00 . A A . 17 TYR H 1 1
16 36053 1 1 17 TYR HA H -15.005 14.117 -35.747 1.00 . A A . 17 TYR HA 1 1
16 36054 1 1 17 TYR HB2 H -16.342 16.244 -37.468 1.00 . A A . 17 TYR HB2 1 1
16 36055 1 1 17 TYR HB3 H -14.647 15.773 -37.450 1.00 . A A . 17 TYR HB3 1 1
16 36056 1 1 17 TYR HD1 H -17.860 15.195 -38.951 1.00 . A A . 17 TYR HD1 1 1
16 36057 1 1 17 TYR HD2 H -14.040 13.384 -38.175 1.00 . A A . 17 TYR HD2 1 1
16 36058 1 1 17 TYR HE1 H -18.295 13.514 -40.721 1.00 . A A . 17 TYR HE1 1 1
16 36059 1 1 17 TYR HE2 H -14.474 11.710 -39.947 1.00 . A A . 17 TYR HE2 1 1
16 36060 1 1 17 TYR HH H -17.302 10.943 -41.098 1.00 . A A . 17 TYR HH 1 1
16 36061 1 1 17 TYR N N -17.110 14.057 -35.832 1.00 . A A . 17 TYR N 1 1
16 36062 1 1 17 TYR O O -15.674 17.122 -35.331 1.00 . A A . 17 TYR O 1 1
16 36063 1 1 17 TYR OH O -16.655 11.569 -41.432 1.00 . A A . 17 TYR OH 1 1
16 36064 1 1 18 ARG C C -14.463 17.472 -32.537 1.00 . A A . 18 ARG C 1 1
16 36065 1 1 18 ARG CA C -15.813 16.735 -32.615 1.00 . A A . 18 ARG CA 1 1
16 36066 1 1 18 ARG CB C -16.172 16.173 -31.218 1.00 . A A . 18 ARG CB 1 1
16 36067 1 1 18 ARG CD C -15.313 15.240 -29.017 1.00 . A A . 18 ARG CD 1 1
16 36068 1 1 18 ARG CG C -14.912 15.773 -30.422 1.00 . A A . 18 ARG CG 1 1
16 36069 1 1 18 ARG CZ C -16.607 13.403 -28.078 1.00 . A A . 18 ARG CZ 1 1
16 36070 1 1 18 ARG H H -15.935 14.732 -33.339 1.00 . A A . 18 ARG H 1 1
16 36071 1 1 18 ARG HA H -16.570 17.453 -32.880 1.00 . A A . 18 ARG HA 1 1
16 36072 1 1 18 ARG HB2 H -16.717 16.928 -30.676 1.00 . A A . 18 ARG HB2 1 1
16 36073 1 1 18 ARG HB3 H -16.795 15.295 -31.345 1.00 . A A . 18 ARG HB3 1 1
16 36074 1 1 18 ARG HD2 H -14.425 15.007 -28.446 1.00 . A A . 18 ARG HD2 1 1
16 36075 1 1 18 ARG HD3 H -15.885 15.991 -28.476 1.00 . A A . 18 ARG HD3 1 1
16 36076 1 1 18 ARG HE H -16.285 13.660 -30.040 1.00 . A A . 18 ARG HE 1 1
16 36077 1 1 18 ARG HG2 H -14.382 14.992 -30.967 1.00 . A A . 18 ARG HG2 1 1
16 36078 1 1 18 ARG HG3 H -14.269 16.644 -30.297 1.00 . A A . 18 ARG HG3 1 1
16 36079 1 1 18 ARG HH11 H -15.829 14.685 -26.738 1.00 . A A . 18 ARG HH11 1 1
16 36080 1 1 18 ARG HH12 H -16.757 13.383 -26.079 1.00 . A A . 18 ARG HH12 1 1
16 36081 1 1 18 ARG HH21 H -17.503 11.969 -29.151 1.00 . A A . 18 ARG HH21 1 1
16 36082 1 1 18 ARG HH22 H -17.700 11.853 -27.435 1.00 . A A . 18 ARG HH22 1 1
16 36083 1 1 18 ARG N N -15.836 15.665 -33.625 1.00 . A A . 18 ARG N 1 1
16 36084 1 1 18 ARG NE N -16.111 14.026 -29.147 1.00 . A A . 18 ARG NE 1 1
16 36085 1 1 18 ARG NH1 N -16.379 13.861 -26.871 1.00 . A A . 18 ARG NH1 1 1
16 36086 1 1 18 ARG NH2 N -17.325 12.324 -28.234 1.00 . A A . 18 ARG NH2 1 1
16 36087 1 1 18 ARG O O -14.412 18.607 -32.075 1.00 . A A . 18 ARG O 1 1
16 36088 1 1 19 ASP C C -11.821 18.489 -33.916 1.00 . A A . 19 ASP C 1 1
16 36089 1 1 19 ASP CA C -12.048 17.434 -32.853 1.00 . A A . 19 ASP CA 1 1
16 36090 1 1 19 ASP CB C -10.982 16.352 -33.013 1.00 . A A . 19 ASP CB 1 1
16 36091 1 1 19 ASP CG C -11.112 15.318 -31.900 1.00 . A A . 19 ASP CG 1 1
16 36092 1 1 19 ASP H H -13.456 15.931 -33.279 1.00 . A A . 19 ASP H 1 1
16 36093 1 1 19 ASP HA H -11.931 17.889 -31.883 1.00 . A A . 19 ASP HA 1 1
16 36094 1 1 19 ASP HB2 H -11.106 15.872 -33.971 1.00 . A A . 19 ASP HB2 1 1
16 36095 1 1 19 ASP HB3 H -10.004 16.809 -32.966 1.00 . A A . 19 ASP HB3 1 1
16 36096 1 1 19 ASP N N -13.375 16.825 -32.942 1.00 . A A . 19 ASP N 1 1
16 36097 1 1 19 ASP O O -11.376 19.595 -33.614 1.00 . A A . 19 ASP O 1 1
16 36098 1 1 19 ASP OD1 O -11.458 15.701 -30.796 1.00 . A A . 19 ASP OD1 1 1
16 36099 1 1 19 ASP OD2 O -10.864 14.154 -32.171 1.00 . A A . 19 ASP OD2 1 1
16 36100 1 1 20 LEU C C -12.871 20.246 -36.097 1.00 . A A . 20 LEU C 1 1
16 36101 1 1 20 LEU CA C -11.888 19.093 -36.230 1.00 . A A . 20 LEU CA 1 1
16 36102 1 1 20 LEU CB C -12.044 18.425 -37.592 1.00 . A A . 20 LEU CB 1 1
16 36103 1 1 20 LEU CD1 C -9.749 18.760 -38.516 1.00 . A A . 20 LEU CD1 1 1
16 36104 1 1 20 LEU CD2 C -11.746 18.943 -40.022 1.00 . A A . 20 LEU CD2 1 1
16 36105 1 1 20 LEU CG C -11.217 19.205 -38.607 1.00 . A A . 20 LEU CG 1 1
16 36106 1 1 20 LEU H H -12.442 17.251 -35.363 1.00 . A A . 20 LEU H 1 1
16 36107 1 1 20 LEU HA H -10.885 19.479 -36.152 1.00 . A A . 20 LEU HA 1 1
16 36108 1 1 20 LEU HB2 H -11.695 17.404 -37.539 1.00 . A A . 20 LEU HB2 1 1
16 36109 1 1 20 LEU HB3 H -13.080 18.446 -37.886 1.00 . A A . 20 LEU HB3 1 1
16 36110 1 1 20 LEU HD11 H -9.409 18.833 -37.493 1.00 . A A . 20 LEU HD11 1 1
16 36111 1 1 20 LEU HD12 H -9.137 19.392 -39.145 1.00 . A A . 20 LEU HD12 1 1
16 36112 1 1 20 LEU HD13 H -9.664 17.735 -38.850 1.00 . A A . 20 LEU HD13 1 1
16 36113 1 1 20 LEU HD21 H -12.756 19.321 -40.107 1.00 . A A . 20 LEU HD21 1 1
16 36114 1 1 20 LEU HD22 H -11.744 17.881 -40.218 1.00 . A A . 20 LEU HD22 1 1
16 36115 1 1 20 LEU HD23 H -11.114 19.443 -40.744 1.00 . A A . 20 LEU HD23 1 1
16 36116 1 1 20 LEU HG H -11.292 20.259 -38.371 1.00 . A A . 20 LEU HG 1 1
16 36117 1 1 20 LEU N N -12.103 18.147 -35.163 1.00 . A A . 20 LEU N 1 1
16 36118 1 1 20 LEU O O -12.512 21.400 -36.303 1.00 . A A . 20 LEU O 1 1
16 36119 1 1 21 THR C C -14.754 21.949 -34.482 1.00 . A A . 21 THR C 1 1
16 36120 1 1 21 THR CA C -15.137 20.953 -35.576 1.00 . A A . 21 THR CA 1 1
16 36121 1 1 21 THR CB C -16.470 20.294 -35.233 1.00 . A A . 21 THR CB 1 1
16 36122 1 1 21 THR CG2 C -17.527 21.371 -34.974 1.00 . A A . 21 THR CG2 1 1
16 36123 1 1 21 THR H H -14.344 18.984 -35.580 1.00 . A A . 21 THR H 1 1
16 36124 1 1 21 THR HA H -15.245 21.486 -36.509 1.00 . A A . 21 THR HA 1 1
16 36125 1 1 21 THR HB H -16.348 19.690 -34.349 1.00 . A A . 21 THR HB 1 1
16 36126 1 1 21 THR HG1 H -16.589 18.571 -36.130 1.00 . A A . 21 THR HG1 1 1
16 36127 1 1 21 THR HG21 H -18.509 20.920 -34.968 1.00 . A A . 21 THR HG21 1 1
16 36128 1 1 21 THR HG22 H -17.479 22.116 -35.754 1.00 . A A . 21 THR HG22 1 1
16 36129 1 1 21 THR HG23 H -17.340 21.839 -34.016 1.00 . A A . 21 THR HG23 1 1
16 36130 1 1 21 THR N N -14.112 19.926 -35.739 1.00 . A A . 21 THR N 1 1
16 36131 1 1 21 THR O O -14.842 23.159 -34.679 1.00 . A A . 21 THR O 1 1
16 36132 1 1 21 THR OG1 O -16.878 19.467 -36.315 1.00 . A A . 21 THR OG1 1 1
16 36133 1 1 22 VAL C C -12.734 23.152 -32.661 1.00 . A A . 22 VAL C 1 1
16 36134 1 1 22 VAL CA C -13.901 22.295 -32.241 1.00 . A A . 22 VAL CA 1 1
16 36135 1 1 22 VAL CB C -13.515 21.438 -31.030 1.00 . A A . 22 VAL CB 1 1
16 36136 1 1 22 VAL CG1 C -12.771 22.296 -29.974 1.00 . A A . 22 VAL CG1 1 1
16 36137 1 1 22 VAL CG2 C -14.799 20.848 -30.422 1.00 . A A . 22 VAL CG2 1 1
16 36138 1 1 22 VAL H H -14.242 20.476 -33.228 1.00 . A A . 22 VAL H 1 1
16 36139 1 1 22 VAL HA H -14.722 22.940 -31.964 1.00 . A A . 22 VAL HA 1 1
16 36140 1 1 22 VAL HB H -12.871 20.628 -31.357 1.00 . A A . 22 VAL HB 1 1
16 36141 1 1 22 VAL HG11 H -13.116 22.049 -28.979 1.00 . A A . 22 VAL HG11 1 1
16 36142 1 1 22 VAL HG12 H -12.939 23.350 -30.153 1.00 . A A . 22 VAL HG12 1 1
16 36143 1 1 22 VAL HG13 H -11.712 22.094 -30.039 1.00 . A A . 22 VAL HG13 1 1
16 36144 1 1 22 VAL HG21 H -14.540 20.036 -29.761 1.00 . A A . 22 VAL HG21 1 1
16 36145 1 1 22 VAL HG22 H -15.436 20.477 -31.210 1.00 . A A . 22 VAL HG22 1 1
16 36146 1 1 22 VAL HG23 H -15.317 21.612 -29.866 1.00 . A A . 22 VAL HG23 1 1
16 36147 1 1 22 VAL N N -14.311 21.438 -33.336 1.00 . A A . 22 VAL N 1 1
16 36148 1 1 22 VAL O O -12.696 24.347 -32.377 1.00 . A A . 22 VAL O 1 1
16 36149 1 1 23 ARG C C -11.040 24.397 -34.743 1.00 . A A . 23 ARG C 1 1
16 36150 1 1 23 ARG CA C -10.619 23.303 -33.755 1.00 . A A . 23 ARG CA 1 1
16 36151 1 1 23 ARG CB C -9.607 22.369 -34.411 1.00 . A A . 23 ARG CB 1 1
16 36152 1 1 23 ARG CD C -7.895 23.668 -35.705 1.00 . A A . 23 ARG CD 1 1
16 36153 1 1 23 ARG CG C -8.216 23.002 -34.365 1.00 . A A . 23 ARG CG 1 1
16 36154 1 1 23 ARG CZ C -5.900 24.417 -36.901 1.00 . A A . 23 ARG CZ 1 1
16 36155 1 1 23 ARG H H -11.831 21.577 -33.527 1.00 . A A . 23 ARG H 1 1
16 36156 1 1 23 ARG HA H -10.176 23.755 -32.890 1.00 . A A . 23 ARG HA 1 1
16 36157 1 1 23 ARG HB2 H -9.595 21.427 -33.880 1.00 . A A . 23 ARG HB2 1 1
16 36158 1 1 23 ARG HB3 H -9.893 22.203 -35.438 1.00 . A A . 23 ARG HB3 1 1
16 36159 1 1 23 ARG HD2 H -8.182 23.010 -36.512 1.00 . A A . 23 ARG HD2 1 1
16 36160 1 1 23 ARG HD3 H -8.445 24.595 -35.782 1.00 . A A . 23 ARG HD3 1 1
16 36161 1 1 23 ARG HE H -5.899 23.769 -35.008 1.00 . A A . 23 ARG HE 1 1
16 36162 1 1 23 ARG HG2 H -8.190 23.742 -33.584 1.00 . A A . 23 ARG HG2 1 1
16 36163 1 1 23 ARG HG3 H -7.484 22.237 -34.161 1.00 . A A . 23 ARG HG3 1 1
16 36164 1 1 23 ARG HH11 H -7.606 24.503 -37.961 1.00 . A A . 23 ARG HH11 1 1
16 36165 1 1 23 ARG HH12 H -6.180 25.022 -38.791 1.00 . A A . 23 ARG HH12 1 1
16 36166 1 1 23 ARG HH21 H -4.059 24.436 -36.117 1.00 . A A . 23 ARG HH21 1 1
16 36167 1 1 23 ARG HH22 H -4.182 24.985 -37.756 1.00 . A A . 23 ARG HH22 1 1
16 36168 1 1 23 ARG N N -11.770 22.547 -33.329 1.00 . A A . 23 ARG N 1 1
16 36169 1 1 23 ARG NE N -6.464 23.941 -35.790 1.00 . A A . 23 ARG NE 1 1
16 36170 1 1 23 ARG NH1 N -6.619 24.666 -37.966 1.00 . A A . 23 ARG NH1 1 1
16 36171 1 1 23 ARG NH2 N -4.613 24.630 -36.927 1.00 . A A . 23 ARG NH2 1 1
16 36172 1 1 23 ARG O O -10.560 25.537 -34.684 1.00 . A A . 23 ARG O 1 1
16 36173 1 1 24 GLU C C -13.236 26.092 -36.001 1.00 . A A . 24 GLU C 1 1
16 36174 1 1 24 GLU CA C -12.431 24.965 -36.653 1.00 . A A . 24 GLU CA 1 1
16 36175 1 1 24 GLU CB C -13.298 24.199 -37.677 1.00 . A A . 24 GLU CB 1 1
16 36176 1 1 24 GLU CD C -13.271 26.271 -39.112 1.00 . A A . 24 GLU CD 1 1
16 36177 1 1 24 GLU CG C -13.082 24.760 -39.112 1.00 . A A . 24 GLU CG 1 1
16 36178 1 1 24 GLU H H -12.285 23.122 -35.643 1.00 . A A . 24 GLU H 1 1
16 36179 1 1 24 GLU HA H -11.585 25.403 -37.157 1.00 . A A . 24 GLU HA 1 1
16 36180 1 1 24 GLU HB2 H -13.031 23.147 -37.646 1.00 . A A . 24 GLU HB2 1 1
16 36181 1 1 24 GLU HB3 H -14.343 24.304 -37.398 1.00 . A A . 24 GLU HB3 1 1
16 36182 1 1 24 GLU HG2 H -12.070 24.524 -39.461 1.00 . A A . 24 GLU HG2 1 1
16 36183 1 1 24 GLU HG3 H -13.810 24.314 -39.799 1.00 . A A . 24 GLU HG3 1 1
16 36184 1 1 24 GLU N N -11.943 24.035 -35.648 1.00 . A A . 24 GLU N 1 1
16 36185 1 1 24 GLU O O -13.142 27.247 -36.416 1.00 . A A . 24 GLU O 1 1
16 36186 1 1 24 GLU OE1 O -14.266 26.721 -38.572 1.00 . A A . 24 GLU OE1 1 1
16 36187 1 1 24 GLU OE2 O -12.420 26.956 -39.656 1.00 . A A . 24 GLU OE2 1 1
16 36188 1 1 25 THR C C -13.871 27.805 -33.613 1.00 . A A . 25 THR C 1 1
16 36189 1 1 25 THR CA C -14.793 26.824 -34.299 1.00 . A A . 25 THR CA 1 1
16 36190 1 1 25 THR CB C -15.739 26.280 -33.220 1.00 . A A . 25 THR CB 1 1
16 36191 1 1 25 THR CG2 C -16.877 25.461 -33.829 1.00 . A A . 25 THR CG2 1 1
16 36192 1 1 25 THR H H -14.054 24.849 -34.647 1.00 . A A . 25 THR H 1 1
16 36193 1 1 25 THR HA H -15.371 27.354 -35.042 1.00 . A A . 25 THR HA 1 1
16 36194 1 1 25 THR HB H -16.167 27.126 -32.680 1.00 . A A . 25 THR HB 1 1
16 36195 1 1 25 THR HG1 H -14.361 24.969 -32.815 1.00 . A A . 25 THR HG1 1 1
16 36196 1 1 25 THR HG21 H -17.665 26.128 -34.151 1.00 . A A . 25 THR HG21 1 1
16 36197 1 1 25 THR HG22 H -17.264 24.785 -33.076 1.00 . A A . 25 THR HG22 1 1
16 36198 1 1 25 THR HG23 H -16.511 24.895 -34.671 1.00 . A A . 25 THR HG23 1 1
16 36199 1 1 25 THR N N -14.015 25.776 -34.966 1.00 . A A . 25 THR N 1 1
16 36200 1 1 25 THR O O -14.151 28.991 -33.592 1.00 . A A . 25 THR O 1 1
16 36201 1 1 25 THR OG1 O -15.004 25.476 -32.310 1.00 . A A . 25 THR OG1 1 1
16 36202 1 1 26 VAL C C -11.443 29.292 -33.327 1.00 . A A . 26 VAL C 1 1
16 36203 1 1 26 VAL CA C -11.880 28.232 -32.355 1.00 . A A . 26 VAL CA 1 1
16 36204 1 1 26 VAL CB C -10.641 27.535 -31.788 1.00 . A A . 26 VAL CB 1 1
16 36205 1 1 26 VAL CG1 C -9.658 28.609 -31.298 1.00 . A A . 26 VAL CG1 1 1
16 36206 1 1 26 VAL CG2 C -11.053 26.648 -30.612 1.00 . A A . 26 VAL CG2 1 1
16 36207 1 1 26 VAL H H -12.587 26.359 -33.071 1.00 . A A . 26 VAL H 1 1
16 36208 1 1 26 VAL HA H -12.416 28.699 -31.546 1.00 . A A . 26 VAL HA 1 1
16 36209 1 1 26 VAL HB H -10.166 26.936 -32.555 1.00 . A A . 26 VAL HB 1 1
16 36210 1 1 26 VAL HG11 H -9.199 29.093 -32.148 1.00 . A A . 26 VAL HG11 1 1
16 36211 1 1 26 VAL HG12 H -8.894 28.149 -30.689 1.00 . A A . 26 VAL HG12 1 1
16 36212 1 1 26 VAL HG13 H -10.191 29.347 -30.712 1.00 . A A . 26 VAL HG13 1 1
16 36213 1 1 26 VAL HG21 H -10.172 26.327 -30.076 1.00 . A A . 26 VAL HG21 1 1
16 36214 1 1 26 VAL HG22 H -11.585 25.785 -30.981 1.00 . A A . 26 VAL HG22 1 1
16 36215 1 1 26 VAL HG23 H -11.695 27.209 -29.947 1.00 . A A . 26 VAL HG23 1 1
16 36216 1 1 26 VAL N N -12.776 27.319 -33.041 1.00 . A A . 26 VAL N 1 1
16 36217 1 1 26 VAL O O -11.463 30.471 -33.019 1.00 . A A . 26 VAL O 1 1
16 36218 1 1 27 ASN C C -11.818 30.787 -35.852 1.00 . A A . 27 ASN C 1 1
16 36219 1 1 27 ASN CA C -10.672 29.827 -35.536 1.00 . A A . 27 ASN CA 1 1
16 36220 1 1 27 ASN CB C -10.243 29.106 -36.815 1.00 . A A . 27 ASN CB 1 1
16 36221 1 1 27 ASN CG C -8.874 28.432 -36.645 1.00 . A A . 27 ASN CG 1 1
16 36222 1 1 27 ASN H H -11.115 27.900 -34.729 1.00 . A A . 27 ASN H 1 1
16 36223 1 1 27 ASN HA H -9.837 30.397 -35.161 1.00 . A A . 27 ASN HA 1 1
16 36224 1 1 27 ASN HB2 H -10.981 28.357 -37.063 1.00 . A A . 27 ASN HB2 1 1
16 36225 1 1 27 ASN HB3 H -10.185 29.824 -37.621 1.00 . A A . 27 ASN HB3 1 1
16 36226 1 1 27 ASN HD21 H -8.610 28.960 -34.735 1.00 . A A . 27 ASN HD21 1 1
16 36227 1 1 27 ASN HD22 H -7.355 28.050 -35.416 1.00 . A A . 27 ASN HD22 1 1
16 36228 1 1 27 ASN N N -11.083 28.869 -34.523 1.00 . A A . 27 ASN N 1 1
16 36229 1 1 27 ASN ND2 N -8.229 28.487 -35.501 1.00 . A A . 27 ASN ND2 1 1
16 36230 1 1 27 ASN O O -11.594 31.971 -36.102 1.00 . A A . 27 ASN O 1 1
16 36231 1 1 27 ASN OD1 O -8.374 27.823 -37.591 1.00 . A A . 27 ASN OD1 1 1
16 36232 1 1 28 VAL C C -14.574 32.057 -35.084 1.00 . A A . 28 VAL C 1 1
16 36233 1 1 28 VAL CA C -14.207 31.063 -36.189 1.00 . A A . 28 VAL CA 1 1
16 36234 1 1 28 VAL CB C -15.367 30.111 -36.483 1.00 . A A . 28 VAL CB 1 1
16 36235 1 1 28 VAL CG1 C -16.667 30.873 -36.696 1.00 . A A . 28 VAL CG1 1 1
16 36236 1 1 28 VAL CG2 C -15.058 29.327 -37.755 1.00 . A A . 28 VAL CG2 1 1
16 36237 1 1 28 VAL H H -13.166 29.305 -35.679 1.00 . A A . 28 VAL H 1 1
16 36238 1 1 28 VAL HA H -13.997 31.619 -37.086 1.00 . A A . 28 VAL HA 1 1
16 36239 1 1 28 VAL HB H -15.487 29.423 -35.662 1.00 . A A . 28 VAL HB 1 1
16 36240 1 1 28 VAL HG11 H -17.478 30.166 -36.733 1.00 . A A . 28 VAL HG11 1 1
16 36241 1 1 28 VAL HG12 H -16.615 31.407 -37.634 1.00 . A A . 28 VAL HG12 1 1
16 36242 1 1 28 VAL HG13 H -16.828 31.563 -35.888 1.00 . A A . 28 VAL HG13 1 1
16 36243 1 1 28 VAL HG21 H -15.718 28.480 -37.809 1.00 . A A . 28 VAL HG21 1 1
16 36244 1 1 28 VAL HG22 H -14.034 28.988 -37.736 1.00 . A A . 28 VAL HG22 1 1
16 36245 1 1 28 VAL HG23 H -15.212 29.967 -38.619 1.00 . A A . 28 VAL HG23 1 1
16 36246 1 1 28 VAL N N -13.040 30.261 -35.870 1.00 . A A . 28 VAL N 1 1
16 36247 1 1 28 VAL O O -14.915 33.197 -35.373 1.00 . A A . 28 VAL O 1 1
16 36248 1 1 29 ILE C C -13.747 33.408 -32.291 1.00 . A A . 29 ILE C 1 1
16 36249 1 1 29 ILE CA C -14.933 32.565 -32.759 1.00 . A A . 29 ILE CA 1 1
16 36250 1 1 29 ILE CB C -15.623 31.843 -31.561 1.00 . A A . 29 ILE CB 1 1
16 36251 1 1 29 ILE CD1 C -15.317 30.810 -29.295 1.00 . A A . 29 ILE CD1 1 1
16 36252 1 1 29 ILE CG1 C -14.688 31.755 -30.328 1.00 . A A . 29 ILE CG1 1 1
16 36253 1 1 29 ILE CG2 C -16.084 30.429 -31.956 1.00 . A A . 29 ILE CG2 1 1
16 36254 1 1 29 ILE H H -14.286 30.725 -33.626 1.00 . A A . 29 ILE H 1 1
16 36255 1 1 29 ILE HA H -15.654 33.244 -33.193 1.00 . A A . 29 ILE HA 1 1
16 36256 1 1 29 ILE HB H -16.502 32.406 -31.285 1.00 . A A . 29 ILE HB 1 1
16 36257 1 1 29 ILE HD11 H -16.377 31.013 -29.213 1.00 . A A . 29 ILE HD11 1 1
16 36258 1 1 29 ILE HD12 H -14.847 30.963 -28.334 1.00 . A A . 29 ILE HD12 1 1
16 36259 1 1 29 ILE HD13 H -15.171 29.783 -29.607 1.00 . A A . 29 ILE HD13 1 1
16 36260 1 1 29 ILE HG12 H -13.719 31.372 -30.617 1.00 . A A . 29 ILE HG12 1 1
16 36261 1 1 29 ILE HG13 H -14.571 32.744 -29.882 1.00 . A A . 29 ILE HG13 1 1
16 36262 1 1 29 ILE HG21 H -16.905 30.134 -31.320 1.00 . A A . 29 ILE HG21 1 1
16 36263 1 1 29 ILE HG22 H -15.274 29.731 -31.829 1.00 . A A . 29 ILE HG22 1 1
16 36264 1 1 29 ILE HG23 H -16.416 30.419 -32.985 1.00 . A A . 29 ILE HG23 1 1
16 36265 1 1 29 ILE N N -14.543 31.640 -33.825 1.00 . A A . 29 ILE N 1 1
16 36266 1 1 29 ILE O O -13.931 34.507 -31.770 1.00 . A A . 29 ILE O 1 1
16 36267 1 1 30 THR C C -11.146 34.860 -33.074 1.00 . A A . 30 THR C 1 1
16 36268 1 1 30 THR CA C -11.341 33.672 -32.130 1.00 . A A . 30 THR CA 1 1
16 36269 1 1 30 THR CB C -10.112 32.756 -32.160 1.00 . A A . 30 THR CB 1 1
16 36270 1 1 30 THR CG2 C -8.853 33.541 -31.791 1.00 . A A . 30 THR CG2 1 1
16 36271 1 1 30 THR H H -12.428 32.052 -32.958 1.00 . A A . 30 THR H 1 1
16 36272 1 1 30 THR HA H -11.471 34.044 -31.125 1.00 . A A . 30 THR HA 1 1
16 36273 1 1 30 THR HB H -10.002 32.337 -33.151 1.00 . A A . 30 THR HB 1 1
16 36274 1 1 30 THR HG1 H -9.474 31.209 -31.168 1.00 . A A . 30 THR HG1 1 1
16 36275 1 1 30 THR HG21 H -8.663 34.300 -32.537 1.00 . A A . 30 THR HG21 1 1
16 36276 1 1 30 THR HG22 H -8.011 32.862 -31.740 1.00 . A A . 30 THR HG22 1 1
16 36277 1 1 30 THR HG23 H -8.993 34.011 -30.827 1.00 . A A . 30 THR HG23 1 1
16 36278 1 1 30 THR N N -12.530 32.915 -32.509 1.00 . A A . 30 THR N 1 1
16 36279 1 1 30 THR O O -10.865 35.975 -32.640 1.00 . A A . 30 THR O 1 1
16 36280 1 1 30 THR OG1 O -10.295 31.704 -31.223 1.00 . A A . 30 THR OG1 1 1
16 36281 1 1 31 LEU C C -12.480 36.371 -35.650 1.00 . A A . 31 LEU C 1 1
16 36282 1 1 31 LEU CA C -11.157 35.644 -35.394 1.00 . A A . 31 LEU CA 1 1
16 36283 1 1 31 LEU CB C -10.604 35.023 -36.689 1.00 . A A . 31 LEU CB 1 1
16 36284 1 1 31 LEU CD1 C -9.977 37.312 -37.568 1.00 . A A . 31 LEU CD1 1 1
16 36285 1 1 31 LEU CD2 C -10.134 35.369 -39.140 1.00 . A A . 31 LEU CD2 1 1
16 36286 1 1 31 LEU CG C -10.734 36.010 -37.874 1.00 . A A . 31 LEU CG 1 1
16 36287 1 1 31 LEU H H -11.535 33.693 -34.656 1.00 . A A . 31 LEU H 1 1
16 36288 1 1 31 LEU HA H -10.439 36.368 -35.033 1.00 . A A . 31 LEU HA 1 1
16 36289 1 1 31 LEU HB2 H -9.559 34.779 -36.538 1.00 . A A . 31 LEU HB2 1 1
16 36290 1 1 31 LEU HB3 H -11.144 34.113 -36.913 1.00 . A A . 31 LEU HB3 1 1
16 36291 1 1 31 LEU HD11 H -10.385 37.774 -36.680 1.00 . A A . 31 LEU HD11 1 1
16 36292 1 1 31 LEU HD12 H -10.081 37.992 -38.403 1.00 . A A . 31 LEU HD12 1 1
16 36293 1 1 31 LEU HD13 H -8.931 37.096 -37.413 1.00 . A A . 31 LEU HD13 1 1
16 36294 1 1 31 LEU HD21 H -10.512 35.880 -40.016 1.00 . A A . 31 LEU HD21 1 1
16 36295 1 1 31 LEU HD22 H -10.412 34.330 -39.187 1.00 . A A . 31 LEU HD22 1 1
16 36296 1 1 31 LEU HD23 H -9.056 35.451 -39.118 1.00 . A A . 31 LEU HD23 1 1
16 36297 1 1 31 LEU HG H -11.783 36.233 -38.052 1.00 . A A . 31 LEU HG 1 1
16 36298 1 1 31 LEU N N -11.307 34.604 -34.374 1.00 . A A . 31 LEU N 1 1
16 36299 1 1 31 LEU O O -12.504 37.594 -35.800 1.00 . A A . 31 LEU O 1 1
16 36300 1 1 32 TYR C C -15.708 36.145 -34.622 1.00 . A A . 32 TYR C 1 1
16 36301 1 1 32 TYR CA C -14.892 36.212 -35.910 1.00 . A A . 32 TYR CA 1 1
16 36302 1 1 32 TYR CB C -15.634 35.483 -37.046 1.00 . A A . 32 TYR CB 1 1
16 36303 1 1 32 TYR CD1 C -14.483 35.746 -39.297 1.00 . A A . 32 TYR CD1 1 1
16 36304 1 1 32 TYR CD2 C -16.205 37.346 -38.668 1.00 . A A . 32 TYR CD2 1 1
16 36305 1 1 32 TYR CE1 C -14.313 36.417 -40.517 1.00 . A A . 32 TYR CE1 1 1
16 36306 1 1 32 TYR CE2 C -16.029 38.012 -39.890 1.00 . A A . 32 TYR CE2 1 1
16 36307 1 1 32 TYR CG C -15.432 36.210 -38.366 1.00 . A A . 32 TYR CG 1 1
16 36308 1 1 32 TYR CZ C -15.086 37.547 -40.813 1.00 . A A . 32 TYR CZ 1 1
16 36309 1 1 32 TYR H H -13.507 34.657 -35.543 1.00 . A A . 32 TYR H 1 1
16 36310 1 1 32 TYR HA H -14.764 37.251 -36.185 1.00 . A A . 32 TYR HA 1 1
16 36311 1 1 32 TYR HB2 H -15.257 34.476 -37.136 1.00 . A A . 32 TYR HB2 1 1
16 36312 1 1 32 TYR HB3 H -16.688 35.446 -36.815 1.00 . A A . 32 TYR HB3 1 1
16 36313 1 1 32 TYR HD1 H -13.884 34.870 -39.078 1.00 . A A . 32 TYR HD1 1 1
16 36314 1 1 32 TYR HD2 H -16.933 37.711 -37.959 1.00 . A A . 32 TYR HD2 1 1
16 36315 1 1 32 TYR HE1 H -13.585 36.061 -41.233 1.00 . A A . 32 TYR HE1 1 1
16 36316 1 1 32 TYR HE2 H -16.629 38.883 -40.123 1.00 . A A . 32 TYR HE2 1 1
16 36317 1 1 32 TYR HH H -14.674 37.555 -42.678 1.00 . A A . 32 TYR HH 1 1
16 36318 1 1 32 TYR N N -13.578 35.621 -35.686 1.00 . A A . 32 TYR N 1 1
16 36319 1 1 32 TYR O O -16.696 35.416 -34.530 1.00 . A A . 32 TYR O 1 1
16 36320 1 1 32 TYR OH O -14.914 38.205 -42.014 1.00 . A A . 32 TYR OH 1 1
16 36321 1 1 33 LYS C C -17.420 37.310 -32.485 1.00 . A A . 33 LYS C 1 1
16 36322 1 1 33 LYS CA C -15.950 36.919 -32.327 1.00 . A A . 33 LYS CA 1 1
16 36323 1 1 33 LYS CB C -15.246 37.904 -31.375 1.00 . A A . 33 LYS CB 1 1
16 36324 1 1 33 LYS CD C -14.816 40.337 -30.890 1.00 . A A . 33 LYS CD 1 1
16 36325 1 1 33 LYS CE C -13.343 40.025 -30.584 1.00 . A A . 33 LYS CE 1 1
16 36326 1 1 33 LYS CG C -15.381 39.337 -31.911 1.00 . A A . 33 LYS CG 1 1
16 36327 1 1 33 LYS H H -14.468 37.448 -33.747 1.00 . A A . 33 LYS H 1 1
16 36328 1 1 33 LYS HA H -15.904 35.924 -31.902 1.00 . A A . 33 LYS HA 1 1
16 36329 1 1 33 LYS HB2 H -15.695 37.846 -30.392 1.00 . A A . 33 LYS HB2 1 1
16 36330 1 1 33 LYS HB3 H -14.197 37.648 -31.307 1.00 . A A . 33 LYS HB3 1 1
16 36331 1 1 33 LYS HD2 H -14.890 41.337 -31.292 1.00 . A A . 33 LYS HD2 1 1
16 36332 1 1 33 LYS HD3 H -15.389 40.278 -29.978 1.00 . A A . 33 LYS HD3 1 1
16 36333 1 1 33 LYS HE2 H -12.955 40.775 -29.908 1.00 . A A . 33 LYS HE2 1 1
16 36334 1 1 33 LYS HE3 H -13.262 39.054 -30.118 1.00 . A A . 33 LYS HE3 1 1
16 36335 1 1 33 LYS HG2 H -14.840 39.426 -32.842 1.00 . A A . 33 LYS HG2 1 1
16 36336 1 1 33 LYS HG3 H -16.423 39.562 -32.082 1.00 . A A . 33 LYS HG3 1 1
16 36337 1 1 33 LYS HZ1 H -12.707 40.952 -32.335 1.00 . A A . 33 LYS HZ1 1 1
16 36338 1 1 33 LYS HZ2 H -12.860 39.265 -32.461 1.00 . A A . 33 LYS HZ2 1 1
16 36339 1 1 33 LYS HZ3 H -11.544 39.942 -31.626 1.00 . A A . 33 LYS HZ3 1 1
16 36340 1 1 33 LYS N N -15.271 36.901 -33.619 1.00 . A A . 33 LYS N 1 1
16 36341 1 1 33 LYS NZ N -12.555 40.048 -31.847 1.00 . A A . 33 LYS NZ 1 1
16 36342 1 1 33 LYS O O -18.227 37.081 -31.583 1.00 . A A . 33 LYS O 1 1
16 36343 1 1 34 ASP C C -20.062 37.083 -33.962 1.00 . A A . 34 ASP C 1 1
16 36344 1 1 34 ASP CA C -19.146 38.307 -33.870 1.00 . A A . 34 ASP CA 1 1
16 36345 1 1 34 ASP CB C -19.241 39.128 -35.158 1.00 . A A . 34 ASP CB 1 1
16 36346 1 1 34 ASP CG C -18.766 38.306 -36.353 1.00 . A A . 34 ASP CG 1 1
16 36347 1 1 34 ASP H H -17.085 38.057 -34.317 1.00 . A A . 34 ASP H 1 1
16 36348 1 1 34 ASP HA H -19.475 38.920 -33.043 1.00 . A A . 34 ASP HA 1 1
16 36349 1 1 34 ASP HB2 H -20.265 39.426 -35.313 1.00 . A A . 34 ASP HB2 1 1
16 36350 1 1 34 ASP HB3 H -18.624 40.011 -35.066 1.00 . A A . 34 ASP HB3 1 1
16 36351 1 1 34 ASP N N -17.765 37.898 -33.628 1.00 . A A . 34 ASP N 1 1
16 36352 1 1 34 ASP O O -21.283 37.205 -33.874 1.00 . A A . 34 ASP O 1 1
16 36353 1 1 34 ASP OD1 O -18.383 37.165 -36.152 1.00 . A A . 34 ASP OD1 1 1
16 36354 1 1 34 ASP OD2 O -18.795 38.828 -37.455 1.00 . A A . 34 ASP OD2 1 1
16 36355 1 1 35 LEU C C -20.106 33.968 -32.819 1.00 . A A . 35 LEU C 1 1
16 36356 1 1 35 LEU CA C -20.224 34.664 -34.188 1.00 . A A . 35 LEU CA 1 1
16 36357 1 1 35 LEU CB C -19.609 33.752 -35.290 1.00 . A A . 35 LEU CB 1 1
16 36358 1 1 35 LEU CD1 C -21.409 33.644 -37.082 1.00 . A A . 35 LEU CD1 1 1
16 36359 1 1 35 LEU CD2 C -20.053 31.609 -36.513 1.00 . A A . 35 LEU CD2 1 1
16 36360 1 1 35 LEU CG C -20.701 32.880 -35.942 1.00 . A A . 35 LEU CG 1 1
16 36361 1 1 35 LEU H H -18.487 35.863 -34.163 1.00 . A A . 35 LEU H 1 1
16 36362 1 1 35 LEU HA H -21.255 34.889 -34.414 1.00 . A A . 35 LEU HA 1 1
16 36363 1 1 35 LEU HB2 H -19.119 34.359 -36.058 1.00 . A A . 35 LEU HB2 1 1
16 36364 1 1 35 LEU HB3 H -18.864 33.098 -34.833 1.00 . A A . 35 LEU HB3 1 1
16 36365 1 1 35 LEU HD11 H -20.686 34.221 -37.640 1.00 . A A . 35 LEU HD11 1 1
16 36366 1 1 35 LEU HD12 H -22.157 34.304 -36.674 1.00 . A A . 35 LEU HD12 1 1
16 36367 1 1 35 LEU HD13 H -21.890 32.938 -37.748 1.00 . A A . 35 LEU HD13 1 1
16 36368 1 1 35 LEU HD21 H -20.826 30.941 -36.865 1.00 . A A . 35 LEU HD21 1 1
16 36369 1 1 35 LEU HD22 H -19.478 31.116 -35.744 1.00 . A A . 35 LEU HD22 1 1
16 36370 1 1 35 LEU HD23 H -19.405 31.871 -37.336 1.00 . A A . 35 LEU HD23 1 1
16 36371 1 1 35 LEU HG H -21.430 32.606 -35.194 1.00 . A A . 35 LEU HG 1 1
16 36372 1 1 35 LEU N N -19.461 35.903 -34.116 1.00 . A A . 35 LEU N 1 1
16 36373 1 1 35 LEU O O -19.001 33.557 -32.460 1.00 . A A . 35 LEU O 1 1
16 36374 1 1 36 LYS C C -21.755 31.818 -30.660 1.00 . A A . 36 LYS C 1 1
16 36375 1 1 36 LYS CA C -21.067 33.199 -30.709 1.00 . A A . 36 LYS CA 1 1
16 36376 1 1 36 LYS CB C -21.659 34.091 -29.605 1.00 . A A . 36 LYS CB 1 1
16 36377 1 1 36 LYS CD C -21.102 35.468 -27.573 1.00 . A A . 36 LYS CD 1 1
16 36378 1 1 36 LYS CE C -22.124 36.551 -27.948 1.00 . A A . 36 LYS CE 1 1
16 36379 1 1 36 LYS CG C -20.533 34.806 -28.836 1.00 . A A . 36 LYS CG 1 1
16 36380 1 1 36 LYS H H -22.088 34.192 -32.310 1.00 . A A . 36 LYS H 1 1
16 36381 1 1 36 LYS HA H -20.022 33.088 -30.524 1.00 . A A . 36 LYS HA 1 1
16 36382 1 1 36 LYS HB2 H -22.312 34.827 -30.054 1.00 . A A . 36 LYS HB2 1 1
16 36383 1 1 36 LYS HB3 H -22.228 33.481 -28.917 1.00 . A A . 36 LYS HB3 1 1
16 36384 1 1 36 LYS HD2 H -21.598 34.703 -26.964 1.00 . A A . 36 LYS HD2 1 1
16 36385 1 1 36 LYS HD3 H -20.279 35.928 -27.013 1.00 . A A . 36 LYS HD3 1 1
16 36386 1 1 36 LYS HE2 H -22.931 36.113 -28.519 1.00 . A A . 36 LYS HE2 1 1
16 36387 1 1 36 LYS HE3 H -22.527 36.989 -27.045 1.00 . A A . 36 LYS HE3 1 1
16 36388 1 1 36 LYS HG2 H -19.780 34.087 -28.544 1.00 . A A . 36 LYS HG2 1 1
16 36389 1 1 36 LYS HG3 H -20.081 35.562 -29.466 1.00 . A A . 36 LYS HG3 1 1
16 36390 1 1 36 LYS HZ1 H -21.297 37.264 -29.721 1.00 . A A . 36 LYS HZ1 1 1
16 36391 1 1 36 LYS HZ2 H -20.545 37.857 -28.317 1.00 . A A . 36 LYS HZ2 1 1
16 36392 1 1 36 LYS HZ3 H -22.064 38.455 -28.788 1.00 . A A . 36 LYS HZ3 1 1
16 36393 1 1 36 LYS N N -21.203 33.841 -32.026 1.00 . A A . 36 LYS N 1 1
16 36394 1 1 36 LYS NZ N -21.457 37.612 -28.754 1.00 . A A . 36 LYS NZ 1 1
16 36395 1 1 36 LYS O O -22.874 31.678 -31.154 1.00 . A A . 36 LYS O 1 1
16 36396 1 1 37 PRO C C -22.756 29.331 -28.795 1.00 . A A . 37 PRO C 1 1
16 36397 1 1 37 PRO CA C -21.766 29.436 -29.966 1.00 . A A . 37 PRO CA 1 1
16 36398 1 1 37 PRO CB C -20.541 28.527 -29.742 1.00 . A A . 37 PRO CB 1 1
16 36399 1 1 37 PRO CD C -19.792 30.790 -29.426 1.00 . A A . 37 PRO CD 1 1
16 36400 1 1 37 PRO CG C -19.633 29.358 -28.911 1.00 . A A . 37 PRO CG 1 1
16 36401 1 1 37 PRO HA H -22.255 29.182 -30.887 1.00 . A A . 37 PRO HA 1 1
16 36402 1 1 37 PRO HB2 H -20.813 27.624 -29.208 1.00 . A A . 37 PRO HB2 1 1
16 36403 1 1 37 PRO HB3 H -20.057 28.284 -30.680 1.00 . A A . 37 PRO HB3 1 1
16 36404 1 1 37 PRO HD2 H -19.752 31.492 -28.589 1.00 . A A . 37 PRO HD2 1 1
16 36405 1 1 37 PRO HD3 H -19.018 30.989 -30.163 1.00 . A A . 37 PRO HD3 1 1
16 36406 1 1 37 PRO HG2 H -19.925 29.298 -27.865 1.00 . A A . 37 PRO HG2 1 1
16 36407 1 1 37 PRO HG3 H -18.605 29.037 -29.042 1.00 . A A . 37 PRO HG3 1 1
16 36408 1 1 37 PRO N N -21.138 30.794 -30.064 1.00 . A A . 37 PRO N 1 1
16 36409 1 1 37 PRO O O -22.488 29.837 -27.704 1.00 . A A . 37 PRO O 1 1
16 36410 1 1 38 VAL C C -25.433 27.056 -28.014 1.00 . A A . 38 VAL C 1 1
16 36411 1 1 38 VAL CA C -24.877 28.469 -27.959 1.00 . A A . 38 VAL CA 1 1
16 36412 1 1 38 VAL CB C -26.018 29.486 -28.085 1.00 . A A . 38 VAL CB 1 1
16 36413 1 1 38 VAL CG1 C -26.902 29.160 -29.292 1.00 . A A . 38 VAL CG1 1 1
16 36414 1 1 38 VAL CG2 C -26.878 29.470 -26.817 1.00 . A A . 38 VAL CG2 1 1
16 36415 1 1 38 VAL H H -24.049 28.252 -29.894 1.00 . A A . 38 VAL H 1 1
16 36416 1 1 38 VAL HA H -24.391 28.612 -27.004 1.00 . A A . 38 VAL HA 1 1
16 36417 1 1 38 VAL HB H -25.594 30.462 -28.212 1.00 . A A . 38 VAL HB 1 1
16 36418 1 1 38 VAL HG11 H -27.567 29.991 -29.482 1.00 . A A . 38 VAL HG11 1 1
16 36419 1 1 38 VAL HG12 H -27.484 28.277 -29.080 1.00 . A A . 38 VAL HG12 1 1
16 36420 1 1 38 VAL HG13 H -26.289 28.987 -30.159 1.00 . A A . 38 VAL HG13 1 1
16 36421 1 1 38 VAL HG21 H -27.714 30.145 -26.940 1.00 . A A . 38 VAL HG21 1 1
16 36422 1 1 38 VAL HG22 H -26.283 29.786 -25.972 1.00 . A A . 38 VAL HG22 1 1
16 36423 1 1 38 VAL HG23 H -27.247 28.470 -26.643 1.00 . A A . 38 VAL HG23 1 1
16 36424 1 1 38 VAL N N -23.886 28.652 -29.016 1.00 . A A . 38 VAL N 1 1
16 36425 1 1 38 VAL O O -25.672 26.509 -29.090 1.00 . A A . 38 VAL O 1 1
16 36426 1 1 39 LEU C C -27.648 25.099 -26.826 1.00 . A A . 39 LEU C 1 1
16 36427 1 1 39 LEU CA C -26.117 25.104 -26.749 1.00 . A A . 39 LEU CA 1 1
16 36428 1 1 39 LEU CB C -25.666 24.539 -25.415 1.00 . A A . 39 LEU CB 1 1
16 36429 1 1 39 LEU CD1 C -24.672 22.411 -26.391 1.00 . A A . 39 LEU CD1 1 1
16 36430 1 1 39 LEU CD2 C -25.536 22.487 -24.010 1.00 . A A . 39 LEU CD2 1 1
16 36431 1 1 39 LEU CG C -25.737 23.003 -25.437 1.00 . A A . 39 LEU CG 1 1
16 36432 1 1 39 LEU H H -25.386 26.951 -26.027 1.00 . A A . 39 LEU H 1 1
16 36433 1 1 39 LEU HA H -25.701 24.504 -27.546 1.00 . A A . 39 LEU HA 1 1
16 36434 1 1 39 LEU HB2 H -24.654 24.860 -25.226 1.00 . A A . 39 LEU HB2 1 1
16 36435 1 1 39 LEU HB3 H -26.310 24.916 -24.636 1.00 . A A . 39 LEU HB3 1 1
16 36436 1 1 39 LEU HD11 H -25.169 21.880 -27.186 1.00 . A A . 39 LEU HD11 1 1
16 36437 1 1 39 LEU HD12 H -24.029 21.725 -25.859 1.00 . A A . 39 LEU HD12 1 1
16 36438 1 1 39 LEU HD13 H -24.069 23.202 -26.816 1.00 . A A . 39 LEU HD13 1 1
16 36439 1 1 39 LEU HD21 H -25.402 21.418 -24.030 1.00 . A A . 39 LEU HD21 1 1
16 36440 1 1 39 LEU HD22 H -26.402 22.734 -23.415 1.00 . A A . 39 LEU HD22 1 1
16 36441 1 1 39 LEU HD23 H -24.660 22.954 -23.583 1.00 . A A . 39 LEU HD23 1 1
16 36442 1 1 39 LEU HG H -26.703 22.699 -25.787 1.00 . A A . 39 LEU HG 1 1
16 36443 1 1 39 LEU N N -25.614 26.466 -26.847 1.00 . A A . 39 LEU N 1 1
16 36444 1 1 39 LEU O O -28.316 25.754 -26.025 1.00 . A A . 39 LEU O 1 1
16 36445 1 1 40 ASP C C -30.171 22.882 -28.064 1.00 . A A . 40 ASP C 1 1
16 36446 1 1 40 ASP CA C -29.656 24.319 -27.961 1.00 . A A . 40 ASP CA 1 1
16 36447 1 1 40 ASP CB C -30.067 25.086 -29.226 1.00 . A A . 40 ASP CB 1 1
16 36448 1 1 40 ASP CG C -29.891 26.583 -28.997 1.00 . A A . 40 ASP CG 1 1
16 36449 1 1 40 ASP H H -27.626 23.874 -28.415 1.00 . A A . 40 ASP H 1 1
16 36450 1 1 40 ASP HA H -30.122 24.794 -27.111 1.00 . A A . 40 ASP HA 1 1
16 36451 1 1 40 ASP HB2 H -29.426 24.773 -30.062 1.00 . A A . 40 ASP HB2 1 1
16 36452 1 1 40 ASP HB3 H -31.125 24.876 -29.449 1.00 . A A . 40 ASP HB3 1 1
16 36453 1 1 40 ASP N N -28.201 24.372 -27.797 1.00 . A A . 40 ASP N 1 1
16 36454 1 1 40 ASP O O -29.571 22.040 -28.733 1.00 . A A . 40 ASP O 1 1
16 36455 1 1 40 ASP OD1 O -29.713 26.970 -27.854 1.00 . A A . 40 ASP OD1 1 1
16 36456 1 1 40 ASP OD2 O -29.935 27.322 -29.969 1.00 . A A . 40 ASP OD2 1 1
16 36457 1 1 41 SER C C -32.957 21.344 -28.636 1.00 . A A . 41 SER C 1 1
16 36458 1 1 41 SER CA C -31.947 21.310 -27.499 1.00 . A A . 41 SER CA 1 1
16 36459 1 1 41 SER CB C -32.654 20.997 -26.178 1.00 . A A . 41 SER CB 1 1
16 36460 1 1 41 SER H H -31.766 23.350 -26.948 1.00 . A A . 41 SER H 1 1
16 36461 1 1 41 SER HA H -31.212 20.551 -27.693 1.00 . A A . 41 SER HA 1 1
16 36462 1 1 41 SER HB2 H -31.926 20.954 -25.382 1.00 . A A . 41 SER HB2 1 1
16 36463 1 1 41 SER HB3 H -33.377 21.775 -25.965 1.00 . A A . 41 SER HB3 1 1
16 36464 1 1 41 SER HG H -33.798 19.724 -27.107 1.00 . A A . 41 SER HG 1 1
16 36465 1 1 41 SER N N -31.317 22.626 -27.435 1.00 . A A . 41 SER N 1 1
16 36466 1 1 41 SER O O -33.914 22.111 -28.570 1.00 . A A . 41 SER O 1 1
16 36467 1 1 41 SER OG O -33.308 19.738 -26.282 1.00 . A A . 41 SER OG 1 1
16 36468 1 1 42 TYR C C -34.161 19.163 -31.181 1.00 . A A . 42 TYR C 1 1
16 36469 1 1 42 TYR CA C -33.677 20.584 -30.829 1.00 . A A . 42 TYR CA 1 1
16 36470 1 1 42 TYR CB C -33.005 21.342 -32.034 1.00 . A A . 42 TYR CB 1 1
16 36471 1 1 42 TYR CD1 C -33.913 20.254 -34.116 1.00 . A A . 42 TYR CD1 1 1
16 36472 1 1 42 TYR CD2 C -31.599 19.903 -33.514 1.00 . A A . 42 TYR CD2 1 1
16 36473 1 1 42 TYR CE1 C -33.735 19.472 -35.258 1.00 . A A . 42 TYR CE1 1 1
16 36474 1 1 42 TYR CE2 C -31.420 19.118 -34.652 1.00 . A A . 42 TYR CE2 1 1
16 36475 1 1 42 TYR CG C -32.843 20.464 -33.243 1.00 . A A . 42 TYR CG 1 1
16 36476 1 1 42 TYR CZ C -32.488 18.902 -35.527 1.00 . A A . 42 TYR CZ 1 1
16 36477 1 1 42 TYR H H -31.952 19.957 -29.717 1.00 . A A . 42 TYR H 1 1
16 36478 1 1 42 TYR HA H -34.552 21.141 -30.499 1.00 . A A . 42 TYR HA 1 1
16 36479 1 1 42 TYR HB2 H -33.593 22.209 -32.328 1.00 . A A . 42 TYR HB2 1 1
16 36480 1 1 42 TYR HB3 H -32.017 21.685 -31.731 1.00 . A A . 42 TYR HB3 1 1
16 36481 1 1 42 TYR HD1 H -34.876 20.692 -33.904 1.00 . A A . 42 TYR HD1 1 1
16 36482 1 1 42 TYR HD2 H -30.773 20.072 -32.840 1.00 . A A . 42 TYR HD2 1 1
16 36483 1 1 42 TYR HE1 H -34.561 19.313 -35.936 1.00 . A A . 42 TYR HE1 1 1
16 36484 1 1 42 TYR HE2 H -30.457 18.692 -34.859 1.00 . A A . 42 TYR HE2 1 1
16 36485 1 1 42 TYR HH H -32.517 18.674 -37.421 1.00 . A A . 42 TYR HH 1 1
16 36486 1 1 42 TYR N N -32.744 20.549 -29.694 1.00 . A A . 42 TYR N 1 1
16 36487 1 1 42 TYR O O -33.519 18.166 -30.821 1.00 . A A . 42 TYR O 1 1
16 36488 1 1 42 TYR OH O -32.313 18.129 -36.656 1.00 . A A . 42 TYR OH 1 1
16 36489 1 1 43 VAL C C -35.718 17.389 -33.645 1.00 . A A . 43 VAL C 1 1
16 36490 1 1 43 VAL CA C -35.952 17.786 -32.183 1.00 . A A . 43 VAL CA 1 1
16 36491 1 1 43 VAL CB C -37.484 17.831 -31.942 1.00 . A A . 43 VAL CB 1 1
16 36492 1 1 43 VAL CG1 C -38.114 16.510 -32.415 1.00 . A A . 43 VAL CG1 1 1
16 36493 1 1 43 VAL CG2 C -37.807 18.029 -30.441 1.00 . A A . 43 VAL CG2 1 1
16 36494 1 1 43 VAL H H -35.801 19.919 -32.057 1.00 . A A . 43 VAL H 1 1
16 36495 1 1 43 VAL HA H -35.529 17.021 -31.547 1.00 . A A . 43 VAL HA 1 1
16 36496 1 1 43 VAL HB H -37.913 18.648 -32.518 1.00 . A A . 43 VAL HB 1 1
16 36497 1 1 43 VAL HG11 H -39.144 16.468 -32.089 1.00 . A A . 43 VAL HG11 1 1
16 36498 1 1 43 VAL HG12 H -37.572 15.678 -31.992 1.00 . A A . 43 VAL HG12 1 1
16 36499 1 1 43 VAL HG13 H -38.078 16.457 -33.493 1.00 . A A . 43 VAL HG13 1 1
16 36500 1 1 43 VAL HG21 H -38.759 17.571 -30.204 1.00 . A A . 43 VAL HG21 1 1
16 36501 1 1 43 VAL HG22 H -37.865 19.081 -30.217 1.00 . A A . 43 VAL HG22 1 1
16 36502 1 1 43 VAL HG23 H -37.036 17.574 -29.836 1.00 . A A . 43 VAL HG23 1 1
16 36503 1 1 43 VAL N N -35.333 19.086 -31.835 1.00 . A A . 43 VAL N 1 1
16 36504 1 1 43 VAL O O -36.086 18.117 -34.565 1.00 . A A . 43 VAL O 1 1
16 36505 1 1 44 PHE C C -36.228 15.240 -35.819 1.00 . A A . 44 PHE C 1 1
16 36506 1 1 44 PHE CA C -34.904 15.668 -35.186 1.00 . A A . 44 PHE CA 1 1
16 36507 1 1 44 PHE CB C -33.954 14.441 -35.169 1.00 . A A . 44 PHE CB 1 1
16 36508 1 1 44 PHE CD1 C -31.701 15.297 -34.410 1.00 . A A . 44 PHE CD1 1 1
16 36509 1 1 44 PHE CD2 C -32.060 14.869 -36.772 1.00 . A A . 44 PHE CD2 1 1
16 36510 1 1 44 PHE CE1 C -30.387 15.692 -34.684 1.00 . A A . 44 PHE CE1 1 1
16 36511 1 1 44 PHE CE2 C -30.749 15.267 -37.045 1.00 . A A . 44 PHE CE2 1 1
16 36512 1 1 44 PHE CG C -32.538 14.884 -35.455 1.00 . A A . 44 PHE CG 1 1
16 36513 1 1 44 PHE CZ C -29.911 15.677 -36.003 1.00 . A A . 44 PHE CZ 1 1
16 36514 1 1 44 PHE H H -34.913 15.659 -33.059 1.00 . A A . 44 PHE H 1 1
16 36515 1 1 44 PHE HA H -34.460 16.460 -35.785 1.00 . A A . 44 PHE HA 1 1
16 36516 1 1 44 PHE HB2 H -33.982 13.950 -34.186 1.00 . A A . 44 PHE HB2 1 1
16 36517 1 1 44 PHE HB3 H -34.269 13.726 -35.949 1.00 . A A . 44 PHE HB3 1 1
16 36518 1 1 44 PHE HD1 H -32.068 15.309 -33.395 1.00 . A A . 44 PHE HD1 1 1
16 36519 1 1 44 PHE HD2 H -32.704 14.553 -37.578 1.00 . A A . 44 PHE HD2 1 1
16 36520 1 1 44 PHE HE1 H -29.742 16.011 -33.879 1.00 . A A . 44 PHE HE1 1 1
16 36521 1 1 44 PHE HE2 H -30.382 15.254 -38.061 1.00 . A A . 44 PHE HE2 1 1
16 36522 1 1 44 PHE HZ H -28.898 15.980 -36.218 1.00 . A A . 44 PHE HZ 1 1
16 36523 1 1 44 PHE N N -35.146 16.197 -33.837 1.00 . A A . 44 PHE N 1 1
16 36524 1 1 44 PHE O O -37.238 15.120 -35.130 1.00 . A A . 44 PHE O 1 1
16 36525 1 1 45 ASN C C -37.949 13.250 -37.230 1.00 . A A . 45 ASN C 1 1
16 36526 1 1 45 ASN CA C -37.440 14.573 -37.806 1.00 . A A . 45 ASN CA 1 1
16 36527 1 1 45 ASN CB C -37.181 14.419 -39.307 1.00 . A A . 45 ASN CB 1 1
16 36528 1 1 45 ASN CG C -37.008 15.799 -39.948 1.00 . A A . 45 ASN CG 1 1
16 36529 1 1 45 ASN H H -35.394 15.096 -37.641 1.00 . A A . 45 ASN H 1 1
16 36530 1 1 45 ASN HA H -38.194 15.329 -37.656 1.00 . A A . 45 ASN HA 1 1
16 36531 1 1 45 ASN HB2 H -36.283 13.835 -39.452 1.00 . A A . 45 ASN HB2 1 1
16 36532 1 1 45 ASN HB3 H -38.019 13.912 -39.764 1.00 . A A . 45 ASN HB3 1 1
16 36533 1 1 45 ASN HD21 H -36.158 15.114 -41.619 1.00 . A A . 45 ASN HD21 1 1
16 36534 1 1 45 ASN HD22 H -36.354 16.798 -41.539 1.00 . A A . 45 ASN HD22 1 1
16 36535 1 1 45 ASN N N -36.224 14.995 -37.126 1.00 . A A . 45 ASN N 1 1
16 36536 1 1 45 ASN ND2 N -36.461 15.911 -41.134 1.00 . A A . 45 ASN ND2 1 1
16 36537 1 1 45 ASN O O -39.156 13.030 -37.129 1.00 . A A . 45 ASN O 1 1
16 36538 1 1 45 ASN OD1 O -37.395 16.805 -39.355 1.00 . A A . 45 ASN OD1 1 1
16 36539 1 1 46 ASP C C -38.124 11.223 -34.976 1.00 . A A . 46 ASP C 1 1
16 36540 1 1 46 ASP CA C -37.372 11.072 -36.300 1.00 . A A . 46 ASP CA 1 1
16 36541 1 1 46 ASP CB C -36.093 10.259 -36.068 1.00 . A A . 46 ASP CB 1 1
16 36542 1 1 46 ASP CG C -35.514 9.819 -37.407 1.00 . A A . 46 ASP CG 1 1
16 36543 1 1 46 ASP H H -36.076 12.602 -36.967 1.00 . A A . 46 ASP H 1 1
16 36544 1 1 46 ASP HA H -38.002 10.547 -37.007 1.00 . A A . 46 ASP HA 1 1
16 36545 1 1 46 ASP HB2 H -35.359 10.890 -35.552 1.00 . A A . 46 ASP HB2 1 1
16 36546 1 1 46 ASP HB3 H -36.324 9.374 -35.463 1.00 . A A . 46 ASP HB3 1 1
16 36547 1 1 46 ASP N N -37.022 12.373 -36.860 1.00 . A A . 46 ASP N 1 1
16 36548 1 1 46 ASP O O -38.775 10.286 -34.517 1.00 . A A . 46 ASP O 1 1
16 36549 1 1 46 ASP OD1 O -36.233 9.888 -38.391 1.00 . A A . 46 ASP OD1 1 1
16 36550 1 1 46 ASP OD2 O -34.359 9.425 -37.431 1.00 . A A . 46 ASP OD2 1 1
16 36551 1 1 47 GLY C C -37.682 12.628 -31.936 1.00 . A A . 47 GLY C 1 1
16 36552 1 1 47 GLY CA C -38.686 12.644 -33.089 1.00 . A A . 47 GLY CA 1 1
16 36553 1 1 47 GLY H H -37.482 13.108 -34.767 1.00 . A A . 47 GLY H 1 1
16 36554 1 1 47 GLY HA2 H -39.174 13.607 -33.125 1.00 . A A . 47 GLY HA2 1 1
16 36555 1 1 47 GLY HA3 H -39.426 11.874 -32.920 1.00 . A A . 47 GLY HA3 1 1
16 36556 1 1 47 GLY N N -38.019 12.396 -34.363 1.00 . A A . 47 GLY N 1 1
16 36557 1 1 47 GLY O O -37.960 13.146 -30.854 1.00 . A A . 47 GLY O 1 1
16 36558 1 1 48 SER C C -34.863 13.381 -30.976 1.00 . A A . 48 SER C 1 1
16 36559 1 1 48 SER CA C -35.466 11.996 -31.168 1.00 . A A . 48 SER CA 1 1
16 36560 1 1 48 SER CB C -34.374 11.007 -31.579 1.00 . A A . 48 SER CB 1 1
16 36561 1 1 48 SER H H -36.331 11.669 -33.058 1.00 . A A . 48 SER H 1 1
16 36562 1 1 48 SER HA H -35.903 11.673 -30.233 1.00 . A A . 48 SER HA 1 1
16 36563 1 1 48 SER HB2 H -34.796 10.012 -31.677 1.00 . A A . 48 SER HB2 1 1
16 36564 1 1 48 SER HB3 H -33.945 11.322 -32.529 1.00 . A A . 48 SER HB3 1 1
16 36565 1 1 48 SER HG H -32.765 11.717 -30.748 1.00 . A A . 48 SER HG 1 1
16 36566 1 1 48 SER N N -36.507 12.051 -32.180 1.00 . A A . 48 SER N 1 1
16 36567 1 1 48 SER O O -34.806 14.179 -31.909 1.00 . A A . 48 SER O 1 1
16 36568 1 1 48 SER OG O -33.365 10.989 -30.576 1.00 . A A . 48 SER OG 1 1
16 36569 1 1 49 SER C C -32.371 14.835 -29.081 1.00 . A A . 49 SER C 1 1
16 36570 1 1 49 SER CA C -33.847 14.963 -29.445 1.00 . A A . 49 SER CA 1 1
16 36571 1 1 49 SER CB C -34.603 15.587 -28.270 1.00 . A A . 49 SER CB 1 1
16 36572 1 1 49 SER H H -34.516 12.982 -29.061 1.00 . A A . 49 SER H 1 1
16 36573 1 1 49 SER HA H -33.942 15.609 -30.306 1.00 . A A . 49 SER HA 1 1
16 36574 1 1 49 SER HB2 H -34.229 16.579 -28.079 1.00 . A A . 49 SER HB2 1 1
16 36575 1 1 49 SER HB3 H -35.656 15.638 -28.505 1.00 . A A . 49 SER HB3 1 1
16 36576 1 1 49 SER HG H -35.222 14.309 -26.937 1.00 . A A . 49 SER HG 1 1
16 36577 1 1 49 SER N N -34.432 13.660 -29.759 1.00 . A A . 49 SER N 1 1
16 36578 1 1 49 SER O O -31.933 13.800 -28.581 1.00 . A A . 49 SER O 1 1
16 36579 1 1 49 SER OG O -34.406 14.784 -27.112 1.00 . A A . 49 SER OG 1 1
16 36580 1 1 50 ARG C C -29.624 17.292 -28.869 1.00 . A A . 50 ARG C 1 1
16 36581 1 1 50 ARG CA C -30.175 15.884 -29.014 1.00 . A A . 50 ARG CA 1 1
16 36582 1 1 50 ARG CB C -29.398 15.115 -30.099 1.00 . A A . 50 ARG CB 1 1
16 36583 1 1 50 ARG CD C -27.086 14.563 -30.960 1.00 . A A . 50 ARG CD 1 1
16 36584 1 1 50 ARG CG C -27.918 15.534 -30.098 1.00 . A A . 50 ARG CG 1 1
16 36585 1 1 50 ARG CZ C -27.494 13.093 -32.866 1.00 . A A . 50 ARG CZ 1 1
16 36586 1 1 50 ARG H H -32.016 16.707 -29.736 1.00 . A A . 50 ARG H 1 1
16 36587 1 1 50 ARG HA H -30.033 15.378 -28.071 1.00 . A A . 50 ARG HA 1 1
16 36588 1 1 50 ARG HB2 H -29.472 14.058 -29.903 1.00 . A A . 50 ARG HB2 1 1
16 36589 1 1 50 ARG HB3 H -29.830 15.332 -31.062 1.00 . A A . 50 ARG HB3 1 1
16 36590 1 1 50 ARG HD2 H -26.166 15.047 -31.268 1.00 . A A . 50 ARG HD2 1 1
16 36591 1 1 50 ARG HD3 H -26.841 13.683 -30.381 1.00 . A A . 50 ARG HD3 1 1
16 36592 1 1 50 ARG HE H -28.608 14.700 -32.428 1.00 . A A . 50 ARG HE 1 1
16 36593 1 1 50 ARG HG2 H -27.833 16.532 -30.497 1.00 . A A . 50 ARG HG2 1 1
16 36594 1 1 50 ARG HG3 H -27.541 15.519 -29.089 1.00 . A A . 50 ARG HG3 1 1
16 36595 1 1 50 ARG HH11 H -25.903 12.613 -31.739 1.00 . A A . 50 ARG HH11 1 1
16 36596 1 1 50 ARG HH12 H -26.208 11.573 -33.087 1.00 . A A . 50 ARG HH12 1 1
16 36597 1 1 50 ARG HH21 H -29.002 13.307 -34.166 1.00 . A A . 50 ARG HH21 1 1
16 36598 1 1 50 ARG HH22 H -27.951 11.960 -34.453 1.00 . A A . 50 ARG HH22 1 1
16 36599 1 1 50 ARG N N -31.608 15.900 -29.332 1.00 . A A . 50 ARG N 1 1
16 36600 1 1 50 ARG NE N -27.836 14.165 -32.149 1.00 . A A . 50 ARG NE 1 1
16 36601 1 1 50 ARG NH1 N -26.453 12.370 -32.536 1.00 . A A . 50 ARG NH1 1 1
16 36602 1 1 50 ARG NH2 N -28.205 12.760 -33.910 1.00 . A A . 50 ARG NH2 1 1
16 36603 1 1 50 ARG O O -29.950 18.194 -29.652 1.00 . A A . 50 ARG O 1 1
16 36604 1 1 51 GLU C C -27.200 19.093 -28.736 1.00 . A A . 51 GLU C 1 1
16 36605 1 1 51 GLU CA C -28.173 18.761 -27.601 1.00 . A A . 51 GLU CA 1 1
16 36606 1 1 51 GLU CB C -27.474 18.756 -26.224 1.00 . A A . 51 GLU CB 1 1
16 36607 1 1 51 GLU CD C -25.570 17.838 -24.881 1.00 . A A . 51 GLU CD 1 1
16 36608 1 1 51 GLU CG C -26.101 18.080 -26.290 1.00 . A A . 51 GLU CG 1 1
16 36609 1 1 51 GLU H H -28.578 16.718 -27.259 1.00 . A A . 51 GLU H 1 1
16 36610 1 1 51 GLU HA H -28.951 19.511 -27.589 1.00 . A A . 51 GLU HA 1 1
16 36611 1 1 51 GLU HB2 H -27.352 19.772 -25.880 1.00 . A A . 51 GLU HB2 1 1
16 36612 1 1 51 GLU HB3 H -28.093 18.219 -25.520 1.00 . A A . 51 GLU HB3 1 1
16 36613 1 1 51 GLU HG2 H -26.187 17.137 -26.807 1.00 . A A . 51 GLU HG2 1 1
16 36614 1 1 51 GLU HG3 H -25.412 18.719 -26.823 1.00 . A A . 51 GLU HG3 1 1
16 36615 1 1 51 GLU N N -28.783 17.470 -27.852 1.00 . A A . 51 GLU N 1 1
16 36616 1 1 51 GLU O O -26.235 18.372 -29.001 1.00 . A A . 51 GLU O 1 1
16 36617 1 1 51 GLU OE1 O -24.897 18.713 -24.363 1.00 . A A . 51 GLU OE1 1 1
16 36618 1 1 51 GLU OE2 O -25.845 16.779 -24.341 1.00 . A A . 51 GLU OE2 1 1
16 36619 1 1 52 LEU C C -26.222 22.051 -30.351 1.00 . A A . 52 LEU C 1 1
16 36620 1 1 52 LEU CA C -26.669 20.609 -30.554 1.00 . A A . 52 LEU CA 1 1
16 36621 1 1 52 LEU CB C -27.470 20.476 -31.857 1.00 . A A . 52 LEU CB 1 1
16 36622 1 1 52 LEU CD1 C -28.651 18.635 -33.204 1.00 . A A . 52 LEU CD1 1 1
16 36623 1 1 52 LEU CD2 C -26.174 18.696 -33.108 1.00 . A A . 52 LEU CD2 1 1
16 36624 1 1 52 LEU CG C -27.452 18.979 -32.299 1.00 . A A . 52 LEU CG 1 1
16 36625 1 1 52 LEU H H -28.282 20.697 -29.195 1.00 . A A . 52 LEU H 1 1
16 36626 1 1 52 LEU HA H -25.797 19.971 -30.613 1.00 . A A . 52 LEU HA 1 1
16 36627 1 1 52 LEU HB2 H -28.489 20.817 -31.680 1.00 . A A . 52 LEU HB2 1 1
16 36628 1 1 52 LEU HB3 H -27.015 21.098 -32.624 1.00 . A A . 52 LEU HB3 1 1
16 36629 1 1 52 LEU HD11 H -28.758 19.386 -33.972 1.00 . A A . 52 LEU HD11 1 1
16 36630 1 1 52 LEU HD12 H -29.551 18.583 -32.612 1.00 . A A . 52 LEU HD12 1 1
16 36631 1 1 52 LEU HD13 H -28.478 17.672 -33.673 1.00 . A A . 52 LEU HD13 1 1
16 36632 1 1 52 LEU HD21 H -26.036 17.628 -33.212 1.00 . A A . 52 LEU HD21 1 1
16 36633 1 1 52 LEU HD22 H -25.321 19.120 -32.610 1.00 . A A . 52 LEU HD22 1 1
16 36634 1 1 52 LEU HD23 H -26.267 19.137 -34.092 1.00 . A A . 52 LEU HD23 1 1
16 36635 1 1 52 LEU HG H -27.468 18.337 -31.414 1.00 . A A . 52 LEU HG 1 1
16 36636 1 1 52 LEU N N -27.489 20.181 -29.432 1.00 . A A . 52 LEU N 1 1
16 36637 1 1 52 LEU O O -26.975 22.881 -29.848 1.00 . A A . 52 LEU O 1 1
16 36638 1 1 53 MET C C -24.758 24.508 -31.865 1.00 . A A . 53 MET C 1 1
16 36639 1 1 53 MET CA C -24.462 23.702 -30.602 1.00 . A A . 53 MET CA 1 1
16 36640 1 1 53 MET CB C -22.944 23.658 -30.341 1.00 . A A . 53 MET CB 1 1
16 36641 1 1 53 MET CE C -20.334 24.323 -32.099 1.00 . A A . 53 MET CE 1 1
16 36642 1 1 53 MET CG C -22.317 25.065 -30.392 1.00 . A A . 53 MET CG 1 1
16 36643 1 1 53 MET H H -24.444 21.640 -31.151 1.00 . A A . 53 MET H 1 1
16 36644 1 1 53 MET HA H -24.950 24.160 -29.754 1.00 . A A . 53 MET HA 1 1
16 36645 1 1 53 MET HB2 H -22.778 23.238 -29.355 1.00 . A A . 53 MET HB2 1 1
16 36646 1 1 53 MET HB3 H -22.467 23.034 -31.081 1.00 . A A . 53 MET HB3 1 1
16 36647 1 1 53 MET HE1 H -19.389 24.666 -32.495 1.00 . A A . 53 MET HE1 1 1
16 36648 1 1 53 MET HE2 H -21.138 24.705 -32.709 1.00 . A A . 53 MET HE2 1 1
16 36649 1 1 53 MET HE3 H -20.364 23.245 -32.113 1.00 . A A . 53 MET HE3 1 1
16 36650 1 1 53 MET HG2 H -22.619 25.579 -31.289 1.00 . A A . 53 MET HG2 1 1
16 36651 1 1 53 MET HG3 H -22.621 25.637 -29.526 1.00 . A A . 53 MET HG3 1 1
16 36652 1 1 53 MET N N -24.995 22.344 -30.748 1.00 . A A . 53 MET N 1 1
16 36653 1 1 53 MET O O -24.736 23.961 -32.966 1.00 . A A . 53 MET O 1 1
16 36654 1 1 53 MET SD S -20.517 24.908 -30.392 1.00 . A A . 53 MET SD 1 1
16 36655 1 1 54 ASN C C -24.577 27.952 -32.790 1.00 . A A . 54 ASN C 1 1
16 36656 1 1 54 ASN CA C -25.321 26.633 -32.879 1.00 . A A . 54 ASN CA 1 1
16 36657 1 1 54 ASN CB C -26.827 26.901 -32.993 1.00 . A A . 54 ASN CB 1 1
16 36658 1 1 54 ASN CG C -27.427 26.027 -34.081 1.00 . A A . 54 ASN CG 1 1
16 36659 1 1 54 ASN H H -25.037 26.217 -30.823 1.00 . A A . 54 ASN H 1 1
16 36660 1 1 54 ASN HA H -24.990 26.111 -33.767 1.00 . A A . 54 ASN HA 1 1
16 36661 1 1 54 ASN HB2 H -27.311 26.683 -32.053 1.00 . A A . 54 ASN HB2 1 1
16 36662 1 1 54 ASN HB3 H -26.987 27.940 -33.245 1.00 . A A . 54 ASN HB3 1 1
16 36663 1 1 54 ASN HD21 H -26.842 24.325 -33.232 1.00 . A A . 54 ASN HD21 1 1
16 36664 1 1 54 ASN HD22 H -27.695 24.150 -34.700 1.00 . A A . 54 ASN HD22 1 1
16 36665 1 1 54 ASN N N -25.035 25.806 -31.717 1.00 . A A . 54 ASN N 1 1
16 36666 1 1 54 ASN ND2 N -27.313 24.726 -33.997 1.00 . A A . 54 ASN ND2 1 1
16 36667 1 1 54 ASN O O -24.283 28.439 -31.703 1.00 . A A . 54 ASN O 1 1
16 36668 1 1 54 ASN OD1 O -28.009 26.543 -35.031 1.00 . A A . 54 ASN OD1 1 1
16 36669 1 1 55 LEU C C -24.602 30.900 -34.333 1.00 . A A . 55 LEU C 1 1
16 36670 1 1 55 LEU CA C -23.581 29.810 -33.988 1.00 . A A . 55 LEU CA 1 1
16 36671 1 1 55 LEU CB C -22.439 29.784 -35.035 1.00 . A A . 55 LEU CB 1 1
16 36672 1 1 55 LEU CD1 C -20.744 28.285 -36.206 1.00 . A A . 55 LEU CD1 1 1
16 36673 1 1 55 LEU CD2 C -20.845 28.313 -33.698 1.00 . A A . 55 LEU CD2 1 1
16 36674 1 1 55 LEU CG C -21.682 28.428 -34.990 1.00 . A A . 55 LEU CG 1 1
16 36675 1 1 55 LEU H H -24.568 28.085 -34.779 1.00 . A A . 55 LEU H 1 1
16 36676 1 1 55 LEU HA H -23.171 30.013 -33.009 1.00 . A A . 55 LEU HA 1 1
16 36677 1 1 55 LEU HB2 H -22.853 29.942 -36.021 1.00 . A A . 55 LEU HB2 1 1
16 36678 1 1 55 LEU HB3 H -21.746 30.582 -34.814 1.00 . A A . 55 LEU HB3 1 1
16 36679 1 1 55 LEU HD11 H -19.981 29.046 -36.169 1.00 . A A . 55 LEU HD11 1 1
16 36680 1 1 55 LEU HD12 H -21.307 28.379 -37.121 1.00 . A A . 55 LEU HD12 1 1
16 36681 1 1 55 LEU HD13 H -20.273 27.312 -36.176 1.00 . A A . 55 LEU HD13 1 1
16 36682 1 1 55 LEU HD21 H -19.991 27.669 -33.863 1.00 . A A . 55 LEU HD21 1 1
16 36683 1 1 55 LEU HD22 H -21.456 27.884 -32.919 1.00 . A A . 55 LEU HD22 1 1
16 36684 1 1 55 LEU HD23 H -20.498 29.291 -33.393 1.00 . A A . 55 LEU HD23 1 1
16 36685 1 1 55 LEU HG H -22.397 27.628 -35.014 1.00 . A A . 55 LEU HG 1 1
16 36686 1 1 55 LEU N N -24.289 28.527 -33.944 1.00 . A A . 55 LEU N 1 1
16 36687 1 1 55 LEU O O -25.242 30.839 -35.384 1.00 . A A . 55 LEU O 1 1
16 36688 1 1 56 THR C C -25.271 34.303 -33.366 1.00 . A A . 56 THR C 1 1
16 36689 1 1 56 THR CA C -25.805 32.900 -33.642 1.00 . A A . 56 THR CA 1 1
16 36690 1 1 56 THR CB C -27.022 32.581 -32.740 1.00 . A A . 56 THR CB 1 1
16 36691 1 1 56 THR CG2 C -28.122 33.661 -32.811 1.00 . A A . 56 THR CG2 1 1
16 36692 1 1 56 THR H H -24.300 31.849 -32.583 1.00 . A A . 56 THR H 1 1
16 36693 1 1 56 THR HA H -26.110 32.855 -34.669 1.00 . A A . 56 THR HA 1 1
16 36694 1 1 56 THR HB H -26.678 32.498 -31.718 1.00 . A A . 56 THR HB 1 1
16 36695 1 1 56 THR HG1 H -27.367 30.688 -32.451 1.00 . A A . 56 THR HG1 1 1
16 36696 1 1 56 THR HG21 H -27.691 34.637 -32.676 1.00 . A A . 56 THR HG21 1 1
16 36697 1 1 56 THR HG22 H -28.839 33.482 -32.020 1.00 . A A . 56 THR HG22 1 1
16 36698 1 1 56 THR HG23 H -28.635 33.616 -33.763 1.00 . A A . 56 THR HG23 1 1
16 36699 1 1 56 THR N N -24.801 31.861 -33.424 1.00 . A A . 56 THR N 1 1
16 36700 1 1 56 THR O O -24.566 34.535 -32.377 1.00 . A A . 56 THR O 1 1
16 36701 1 1 56 THR OG1 O -27.567 31.331 -33.135 1.00 . A A . 56 THR OG1 1 1
16 36702 1 1 57 GLY C C -25.471 37.436 -35.368 1.00 . A A . 57 GLY C 1 1
16 36703 1 1 57 GLY CA C -25.184 36.627 -34.111 1.00 . A A . 57 GLY CA 1 1
16 36704 1 1 57 GLY H H -26.171 34.980 -35.034 1.00 . A A . 57 GLY H 1 1
16 36705 1 1 57 GLY HA2 H -25.729 37.081 -33.273 1.00 . A A . 57 GLY HA2 1 1
16 36706 1 1 57 GLY HA3 H -24.120 36.663 -33.912 1.00 . A A . 57 GLY HA3 1 1
16 36707 1 1 57 GLY N N -25.616 35.236 -34.260 1.00 . A A . 57 GLY N 1 1
16 36708 1 1 57 GLY O O -26.492 37.241 -36.037 1.00 . A A . 57 GLY O 1 1
16 36709 1 1 58 THR C C -23.456 39.400 -37.673 1.00 . A A . 58 THR C 1 1
16 36710 1 1 58 THR CA C -24.735 39.225 -36.852 1.00 . A A . 58 THR CA 1 1
16 36711 1 1 58 THR CB C -25.273 40.612 -36.419 1.00 . A A . 58 THR CB 1 1
16 36712 1 1 58 THR CG2 C -26.754 40.521 -36.014 1.00 . A A . 58 THR CG2 1 1
16 36713 1 1 58 THR H H -23.765 38.451 -35.086 1.00 . A A . 58 THR H 1 1
16 36714 1 1 58 THR HA H -25.463 38.766 -37.486 1.00 . A A . 58 THR HA 1 1
16 36715 1 1 58 THR HB H -25.185 41.318 -37.244 1.00 . A A . 58 THR HB 1 1
16 36716 1 1 58 THR HG1 H -23.750 41.576 -35.687 1.00 . A A . 58 THR HG1 1 1
16 36717 1 1 58 THR HG21 H -27.372 40.662 -36.891 1.00 . A A . 58 THR HG21 1 1
16 36718 1 1 58 THR HG22 H -26.976 41.295 -35.294 1.00 . A A . 58 THR HG22 1 1
16 36719 1 1 58 THR HG23 H -26.961 39.557 -35.579 1.00 . A A . 58 THR HG23 1 1
16 36720 1 1 58 THR N N -24.562 38.357 -35.673 1.00 . A A . 58 THR N 1 1
16 36721 1 1 58 THR O O -22.346 39.234 -37.167 1.00 . A A . 58 THR O 1 1
16 36722 1 1 58 THR OG1 O -24.501 41.096 -35.330 1.00 . A A . 58 THR OG1 1 1
16 36723 1 1 59 ILE C C -22.700 41.424 -40.519 1.00 . A A . 59 ILE C 1 1
16 36724 1 1 59 ILE CA C -22.494 40.063 -39.830 1.00 . A A . 59 ILE CA 1 1
16 36725 1 1 59 ILE CB C -22.284 38.967 -40.926 1.00 . A A . 59 ILE CB 1 1
16 36726 1 1 59 ILE CD1 C -23.308 37.362 -42.542 1.00 . A A . 59 ILE CD1 1 1
16 36727 1 1 59 ILE CG1 C -23.594 38.281 -41.350 1.00 . A A . 59 ILE CG1 1 1
16 36728 1 1 59 ILE CG2 C -21.323 37.886 -40.415 1.00 . A A . 59 ILE CG2 1 1
16 36729 1 1 59 ILE H H -24.559 39.960 -39.263 1.00 . A A . 59 ILE H 1 1
16 36730 1 1 59 ILE HA H -21.608 40.097 -39.223 1.00 . A A . 59 ILE HA 1 1
16 36731 1 1 59 ILE HB H -21.845 39.442 -41.806 1.00 . A A . 59 ILE HB 1 1
16 36732 1 1 59 ILE HD11 H -22.700 37.886 -43.266 1.00 . A A . 59 ILE HD11 1 1
16 36733 1 1 59 ILE HD12 H -24.238 37.067 -43.002 1.00 . A A . 59 ILE HD12 1 1
16 36734 1 1 59 ILE HD13 H -22.780 36.482 -42.200 1.00 . A A . 59 ILE HD13 1 1
16 36735 1 1 59 ILE HG12 H -23.981 37.688 -40.534 1.00 . A A . 59 ILE HG12 1 1
16 36736 1 1 59 ILE HG13 H -24.319 39.020 -41.650 1.00 . A A . 59 ILE HG13 1 1
16 36737 1 1 59 ILE HG21 H -20.462 38.350 -39.957 1.00 . A A . 59 ILE HG21 1 1
16 36738 1 1 59 ILE HG22 H -20.997 37.266 -41.247 1.00 . A A . 59 ILE HG22 1 1
16 36739 1 1 59 ILE HG23 H -21.830 37.269 -39.688 1.00 . A A . 59 ILE HG23 1 1
16 36740 1 1 59 ILE N N -23.638 39.796 -38.943 1.00 . A A . 59 ILE N 1 1
16 36741 1 1 59 ILE O O -23.647 41.572 -41.302 1.00 . A A . 59 ILE O 1 1
16 36742 1 1 60 PRO C C -21.627 43.654 -42.437 1.00 . A A . 60 PRO C 1 1
16 36743 1 1 60 PRO CA C -22.012 43.750 -40.957 1.00 . A A . 60 PRO CA 1 1
16 36744 1 1 60 PRO CB C -21.051 44.691 -40.178 1.00 . A A . 60 PRO CB 1 1
16 36745 1 1 60 PRO CD C -20.691 42.415 -39.343 1.00 . A A . 60 PRO CD 1 1
16 36746 1 1 60 PRO CG C -20.047 43.801 -39.509 1.00 . A A . 60 PRO CG 1 1
16 36747 1 1 60 PRO HA H -23.037 44.091 -40.865 1.00 . A A . 60 PRO HA 1 1
16 36748 1 1 60 PRO HB2 H -20.539 45.357 -40.866 1.00 . A A . 60 PRO HB2 1 1
16 36749 1 1 60 PRO HB3 H -21.586 45.271 -39.433 1.00 . A A . 60 PRO HB3 1 1
16 36750 1 1 60 PRO HD2 H -19.977 41.646 -39.611 1.00 . A A . 60 PRO HD2 1 1
16 36751 1 1 60 PRO HD3 H -21.034 42.268 -38.323 1.00 . A A . 60 PRO HD3 1 1
16 36752 1 1 60 PRO HG2 H -19.151 43.727 -40.122 1.00 . A A . 60 PRO HG2 1 1
16 36753 1 1 60 PRO HG3 H -19.789 44.200 -38.535 1.00 . A A . 60 PRO HG3 1 1
16 36754 1 1 60 PRO N N -21.851 42.423 -40.278 1.00 . A A . 60 PRO N 1 1
16 36755 1 1 60 PRO O O -20.530 43.196 -42.760 1.00 . A A . 60 PRO O 1 1
16 36756 1 1 61 VAL C C -22.488 45.334 -45.482 1.00 . A A . 61 VAL C 1 1
16 36757 1 1 61 VAL CA C -22.236 43.985 -44.770 1.00 . A A . 61 VAL CA 1 1
16 36758 1 1 61 VAL CB C -23.095 42.884 -45.396 1.00 . A A . 61 VAL CB 1 1
16 36759 1 1 61 VAL CG1 C -22.832 42.837 -46.904 1.00 . A A . 61 VAL CG1 1 1
16 36760 1 1 61 VAL CG2 C -22.705 41.527 -44.781 1.00 . A A . 61 VAL CG2 1 1
16 36761 1 1 61 VAL H H -23.414 44.416 -43.050 1.00 . A A . 61 VAL H 1 1
16 36762 1 1 61 VAL HA H -21.206 43.702 -44.881 1.00 . A A . 61 VAL HA 1 1
16 36763 1 1 61 VAL HB H -24.146 43.084 -45.206 1.00 . A A . 61 VAL HB 1 1
16 36764 1 1 61 VAL HG11 H -21.769 42.746 -47.078 1.00 . A A . 61 VAL HG11 1 1
16 36765 1 1 61 VAL HG12 H -23.196 43.743 -47.367 1.00 . A A . 61 VAL HG12 1 1
16 36766 1 1 61 VAL HG13 H -23.339 41.986 -47.332 1.00 . A A . 61 VAL HG13 1 1
16 36767 1 1 61 VAL HG21 H -23.136 40.727 -45.364 1.00 . A A . 61 VAL HG21 1 1
16 36768 1 1 61 VAL HG22 H -23.066 41.464 -43.763 1.00 . A A . 61 VAL HG22 1 1
16 36769 1 1 61 VAL HG23 H -21.629 41.431 -44.784 1.00 . A A . 61 VAL HG23 1 1
16 36770 1 1 61 VAL N N -22.531 44.068 -43.342 1.00 . A A . 61 VAL N 1 1
16 36771 1 1 61 VAL O O -23.631 45.808 -45.519 1.00 . A A . 61 VAL O 1 1
16 36772 1 1 62 PRO C C -22.075 47.115 -48.184 1.00 . A A . 62 PRO C 1 1
16 36773 1 1 62 PRO CA C -21.607 47.286 -46.740 1.00 . A A . 62 PRO CA 1 1
16 36774 1 1 62 PRO CB C -20.185 47.856 -46.688 1.00 . A A . 62 PRO CB 1 1
16 36775 1 1 62 PRO CD C -20.050 45.525 -46.051 1.00 . A A . 62 PRO CD 1 1
16 36776 1 1 62 PRO CG C -19.308 46.654 -46.775 1.00 . A A . 62 PRO CG 1 1
16 36777 1 1 62 PRO HA H -22.288 47.929 -46.204 1.00 . A A . 62 PRO HA 1 1
16 36778 1 1 62 PRO HB2 H -20.008 48.515 -47.530 1.00 . A A . 62 PRO HB2 1 1
16 36779 1 1 62 PRO HB3 H -20.006 48.373 -45.755 1.00 . A A . 62 PRO HB3 1 1
16 36780 1 1 62 PRO HD2 H -19.950 44.596 -46.600 1.00 . A A . 62 PRO HD2 1 1
16 36781 1 1 62 PRO HD3 H -19.679 45.413 -45.044 1.00 . A A . 62 PRO HD3 1 1
16 36782 1 1 62 PRO HG2 H -19.142 46.392 -47.812 1.00 . A A . 62 PRO HG2 1 1
16 36783 1 1 62 PRO HG3 H -18.366 46.843 -46.285 1.00 . A A . 62 PRO HG3 1 1
16 36784 1 1 62 PRO N N -21.461 45.971 -46.031 1.00 . A A . 62 PRO N 1 1
16 36785 1 1 62 PRO O O -21.792 46.098 -48.816 1.00 . A A . 62 PRO O 1 1
16 36786 1 1 63 TYR C C -23.732 49.425 -50.587 1.00 . A A . 63 TYR C 1 1
16 36787 1 1 63 TYR CA C -23.284 48.034 -50.075 1.00 . A A . 63 TYR CA 1 1
16 36788 1 1 63 TYR CB C -24.422 46.974 -50.121 1.00 . A A . 63 TYR CB 1 1
16 36789 1 1 63 TYR CD1 C -25.942 47.560 -52.048 1.00 . A A . 63 TYR CD1 1 1
16 36790 1 1 63 TYR CD2 C -26.656 48.078 -49.787 1.00 . A A . 63 TYR CD2 1 1
16 36791 1 1 63 TYR CE1 C -27.139 48.087 -52.542 1.00 . A A . 63 TYR CE1 1 1
16 36792 1 1 63 TYR CE2 C -27.846 48.609 -50.280 1.00 . A A . 63 TYR CE2 1 1
16 36793 1 1 63 TYR CG C -25.701 47.555 -50.669 1.00 . A A . 63 TYR CG 1 1
16 36794 1 1 63 TYR CZ C -28.092 48.614 -51.657 1.00 . A A . 63 TYR CZ 1 1
16 36795 1 1 63 TYR H H -22.996 48.901 -48.158 1.00 . A A . 63 TYR H 1 1
16 36796 1 1 63 TYR HA H -22.471 47.701 -50.704 1.00 . A A . 63 TYR HA 1 1
16 36797 1 1 63 TYR HB2 H -24.128 46.133 -50.740 1.00 . A A . 63 TYR HB2 1 1
16 36798 1 1 63 TYR HB3 H -24.605 46.612 -49.113 1.00 . A A . 63 TYR HB3 1 1
16 36799 1 1 63 TYR HD1 H -25.209 47.159 -52.732 1.00 . A A . 63 TYR HD1 1 1
16 36800 1 1 63 TYR HD2 H -26.472 48.078 -48.725 1.00 . A A . 63 TYR HD2 1 1
16 36801 1 1 63 TYR HE1 H -27.324 48.086 -53.608 1.00 . A A . 63 TYR HE1 1 1
16 36802 1 1 63 TYR HE2 H -28.572 49.012 -49.593 1.00 . A A . 63 TYR HE2 1 1
16 36803 1 1 63 TYR HH H -29.417 49.986 -51.736 1.00 . A A . 63 TYR HH 1 1
16 36804 1 1 63 TYR N N -22.793 48.109 -48.704 1.00 . A A . 63 TYR N 1 1
16 36805 1 1 63 TYR O O -24.671 50.024 -50.067 1.00 . A A . 63 TYR O 1 1
16 36806 1 1 63 TYR OH O -29.276 49.130 -52.144 1.00 . A A . 63 TYR OH 1 1
16 36807 1 1 64 ARG C C -23.504 52.356 -51.078 1.00 . A A . 64 ARG C 1 1
16 36808 1 1 64 ARG CA C -23.376 51.276 -52.168 1.00 . A A . 64 ARG CA 1 1
16 36809 1 1 64 ARG CB C -24.695 51.176 -52.973 1.00 . A A . 64 ARG CB 1 1
16 36810 1 1 64 ARG CD C -25.352 50.857 -55.491 1.00 . A A . 64 ARG CD 1 1
16 36811 1 1 64 ARG CG C -24.421 51.570 -54.466 1.00 . A A . 64 ARG CG 1 1
16 36812 1 1 64 ARG CZ C -24.194 51.311 -57.595 1.00 . A A . 64 ARG CZ 1 1
16 36813 1 1 64 ARG H H -22.262 49.448 -51.974 1.00 . A A . 64 ARG H 1 1
16 36814 1 1 64 ARG HA H -22.584 51.578 -52.841 1.00 . A A . 64 ARG HA 1 1
16 36815 1 1 64 ARG HB2 H -25.067 50.139 -52.897 1.00 . A A . 64 ARG HB2 1 1
16 36816 1 1 64 ARG HB3 H -25.428 51.885 -52.541 1.00 . A A . 64 ARG HB3 1 1
16 36817 1 1 64 ARG HD2 H -25.050 49.825 -55.609 1.00 . A A . 64 ARG HD2 1 1
16 36818 1 1 64 ARG HD3 H -26.388 50.899 -55.168 1.00 . A A . 64 ARG HD3 1 1
16 36819 1 1 64 ARG HE H -25.956 52.120 -57.084 1.00 . A A . 64 ARG HE 1 1
16 36820 1 1 64 ARG HG2 H -24.560 52.638 -54.572 1.00 . A A . 64 ARG HG2 1 1
16 36821 1 1 64 ARG HG3 H -23.393 51.329 -54.713 1.00 . A A . 64 ARG HG3 1 1
16 36822 1 1 64 ARG HH11 H -23.246 50.049 -56.356 1.00 . A A . 64 ARG HH11 1 1
16 36823 1 1 64 ARG HH12 H -22.440 50.376 -57.852 1.00 . A A . 64 ARG HH12 1 1
16 36824 1 1 64 ARG HH21 H -24.888 52.515 -59.038 1.00 . A A . 64 ARG HH21 1 1
16 36825 1 1 64 ARG HH22 H -23.362 51.762 -59.361 1.00 . A A . 64 ARG HH22 1 1
16 36826 1 1 64 ARG N N -23.031 49.952 -51.603 1.00 . A A . 64 ARG N 1 1
16 36827 1 1 64 ARG NE N -25.241 51.516 -56.792 1.00 . A A . 64 ARG NE 1 1
16 36828 1 1 64 ARG NH1 N -23.218 50.517 -57.239 1.00 . A A . 64 ARG NH1 1 1
16 36829 1 1 64 ARG NH2 N -24.145 51.910 -58.755 1.00 . A A . 64 ARG NH2 1 1
16 36830 1 1 64 ARG O O -24.366 53.234 -51.148 1.00 . A A . 64 ARG O 1 1
16 36831 1 1 65 GLY C C -23.664 52.981 -47.934 1.00 . A A . 65 GLY C 1 1
16 36832 1 1 65 GLY CA C -22.633 53.309 -49.016 1.00 . A A . 65 GLY CA 1 1
16 36833 1 1 65 GLY H H -21.937 51.611 -50.086 1.00 . A A . 65 GLY H 1 1
16 36834 1 1 65 GLY HA2 H -21.651 53.356 -48.565 1.00 . A A . 65 GLY HA2 1 1
16 36835 1 1 65 GLY HA3 H -22.870 54.274 -49.440 1.00 . A A . 65 GLY HA3 1 1
16 36836 1 1 65 GLY N N -22.620 52.310 -50.087 1.00 . A A . 65 GLY N 1 1
16 36837 1 1 65 GLY O O -23.809 53.730 -46.967 1.00 . A A . 65 GLY O 1 1
16 36838 1 1 66 ASN C C -25.013 50.104 -46.538 1.00 . A A . 66 ASN C 1 1
16 36839 1 1 66 ASN CA C -25.373 51.466 -47.118 1.00 . A A . 66 ASN CA 1 1
16 36840 1 1 66 ASN CB C -26.756 51.402 -47.763 1.00 . A A . 66 ASN CB 1 1
16 36841 1 1 66 ASN CG C -27.812 51.292 -46.671 1.00 . A A . 66 ASN CG 1 1
16 36842 1 1 66 ASN H H -24.220 51.307 -48.872 1.00 . A A . 66 ASN H 1 1
16 36843 1 1 66 ASN HA H -25.395 52.191 -46.318 1.00 . A A . 66 ASN HA 1 1
16 36844 1 1 66 ASN HB2 H -26.925 52.300 -48.340 1.00 . A A . 66 ASN HB2 1 1
16 36845 1 1 66 ASN HB3 H -26.815 50.539 -48.409 1.00 . A A . 66 ASN HB3 1 1
16 36846 1 1 66 ASN HD21 H -27.455 49.365 -46.347 1.00 . A A . 66 ASN HD21 1 1
16 36847 1 1 66 ASN HD22 H -28.679 50.065 -45.372 1.00 . A A . 66 ASN HD22 1 1
16 36848 1 1 66 ASN N N -24.372 51.869 -48.093 1.00 . A A . 66 ASN N 1 1
16 36849 1 1 66 ASN ND2 N -27.999 50.147 -46.083 1.00 . A A . 66 ASN ND2 1 1
16 36850 1 1 66 ASN O O -24.729 49.160 -47.271 1.00 . A A . 66 ASN O 1 1
16 36851 1 1 66 ASN OD1 O -28.457 52.280 -46.327 1.00 . A A . 66 ASN OD1 1 1
16 36852 1 1 67 THR C C -25.781 48.259 -43.675 1.00 . A A . 67 THR C 1 1
16 36853 1 1 67 THR CA C -24.636 48.778 -44.541 1.00 . A A . 67 THR CA 1 1
16 36854 1 1 67 THR CB C -23.406 49.031 -43.673 1.00 . A A . 67 THR CB 1 1
16 36855 1 1 67 THR CG2 C -23.015 47.766 -42.922 1.00 . A A . 67 THR CG2 1 1
16 36856 1 1 67 THR H H -25.217 50.810 -44.685 1.00 . A A . 67 THR H 1 1
16 36857 1 1 67 THR HA H -24.391 48.034 -45.280 1.00 . A A . 67 THR HA 1 1
16 36858 1 1 67 THR HB H -23.631 49.803 -42.963 1.00 . A A . 67 THR HB 1 1
16 36859 1 1 67 THR HG1 H -22.185 50.386 -44.346 1.00 . A A . 67 THR HG1 1 1
16 36860 1 1 67 THR HG21 H -23.820 47.472 -42.266 1.00 . A A . 67 THR HG21 1 1
16 36861 1 1 67 THR HG22 H -22.129 47.960 -42.338 1.00 . A A . 67 THR HG22 1 1
16 36862 1 1 67 THR HG23 H -22.815 46.978 -43.625 1.00 . A A . 67 THR HG23 1 1
16 36863 1 1 67 THR N N -24.997 50.018 -45.217 1.00 . A A . 67 THR N 1 1
16 36864 1 1 67 THR O O -26.370 49.008 -42.897 1.00 . A A . 67 THR O 1 1
16 36865 1 1 67 THR OG1 O -22.326 49.449 -44.495 1.00 . A A . 67 THR OG1 1 1
16 36866 1 1 68 TYR C C -26.603 45.301 -42.070 1.00 . A A . 68 TYR C 1 1
16 36867 1 1 68 TYR CA C -27.162 46.367 -43.016 1.00 . A A . 68 TYR CA 1 1
16 36868 1 1 68 TYR CB C -28.222 45.713 -43.923 1.00 . A A . 68 TYR CB 1 1
16 36869 1 1 68 TYR CD1 C -28.840 46.834 -46.138 1.00 . A A . 68 TYR CD1 1 1
16 36870 1 1 68 TYR CD2 C -29.875 47.639 -44.086 1.00 . A A . 68 TYR CD2 1 1
16 36871 1 1 68 TYR CE1 C -29.573 47.771 -46.868 1.00 . A A . 68 TYR CE1 1 1
16 36872 1 1 68 TYR CE2 C -30.600 48.578 -44.829 1.00 . A A . 68 TYR CE2 1 1
16 36873 1 1 68 TYR CG C -28.985 46.760 -44.732 1.00 . A A . 68 TYR CG 1 1
16 36874 1 1 68 TYR CZ C -30.450 48.644 -46.217 1.00 . A A . 68 TYR CZ 1 1
16 36875 1 1 68 TYR H H -25.578 46.408 -44.441 1.00 . A A . 68 TYR H 1 1
16 36876 1 1 68 TYR HA H -27.629 47.142 -42.425 1.00 . A A . 68 TYR HA 1 1
16 36877 1 1 68 TYR HB2 H -27.725 45.025 -44.602 1.00 . A A . 68 TYR HB2 1 1
16 36878 1 1 68 TYR HB3 H -28.927 45.156 -43.303 1.00 . A A . 68 TYR HB3 1 1
16 36879 1 1 68 TYR HD1 H -28.160 46.176 -46.658 1.00 . A A . 68 TYR HD1 1 1
16 36880 1 1 68 TYR HD2 H -29.999 47.597 -43.015 1.00 . A A . 68 TYR HD2 1 1
16 36881 1 1 68 TYR HE1 H -29.464 47.818 -47.941 1.00 . A A . 68 TYR HE1 1 1
16 36882 1 1 68 TYR HE2 H -31.277 49.254 -44.329 1.00 . A A . 68 TYR HE2 1 1
16 36883 1 1 68 TYR HH H -31.416 49.164 -47.780 1.00 . A A . 68 TYR HH 1 1
16 36884 1 1 68 TYR N N -26.088 46.967 -43.806 1.00 . A A . 68 TYR N 1 1
16 36885 1 1 68 TYR O O -25.592 44.656 -42.367 1.00 . A A . 68 TYR O 1 1
16 36886 1 1 68 TYR OH O -31.172 49.568 -46.945 1.00 . A A . 68 TYR OH 1 1
16 36887 1 1 69 ASN C C -27.679 42.843 -40.204 1.00 . A A . 69 ASN C 1 1
16 36888 1 1 69 ASN CA C -26.874 44.116 -39.954 1.00 . A A . 69 ASN CA 1 1
16 36889 1 1 69 ASN CB C -27.121 44.646 -38.522 1.00 . A A . 69 ASN CB 1 1
16 36890 1 1 69 ASN CG C -25.885 45.402 -38.015 1.00 . A A . 69 ASN CG 1 1
16 36891 1 1 69 ASN H H -28.081 45.653 -40.767 1.00 . A A . 69 ASN H 1 1
16 36892 1 1 69 ASN HA H -25.824 43.901 -40.079 1.00 . A A . 69 ASN HA 1 1
16 36893 1 1 69 ASN HB2 H -27.975 45.318 -38.522 1.00 . A A . 69 ASN HB2 1 1
16 36894 1 1 69 ASN HB3 H -27.328 43.818 -37.852 1.00 . A A . 69 ASN HB3 1 1
16 36895 1 1 69 ASN HD21 H -25.140 45.802 -39.831 1.00 . A A . 69 ASN HD21 1 1
16 36896 1 1 69 ASN HD22 H -24.225 46.385 -38.519 1.00 . A A . 69 ASN HD22 1 1
16 36897 1 1 69 ASN N N -27.281 45.117 -40.936 1.00 . A A . 69 ASN N 1 1
16 36898 1 1 69 ASN ND2 N -25.013 45.903 -38.861 1.00 . A A . 69 ASN ND2 1 1
16 36899 1 1 69 ASN O O -28.856 42.769 -39.852 1.00 . A A . 69 ASN O 1 1
16 36900 1 1 69 ASN OD1 O -25.713 45.551 -36.804 1.00 . A A . 69 ASN OD1 1 1
16 36901 1 1 70 ILE C C -27.720 39.579 -40.057 1.00 . A A . 70 ILE C 1 1
16 36902 1 1 70 ILE CA C -27.785 40.623 -41.193 1.00 . A A . 70 ILE CA 1 1
16 36903 1 1 70 ILE CB C -27.187 40.011 -42.483 1.00 . A A . 70 ILE CB 1 1
16 36904 1 1 70 ILE CD1 C -27.605 42.199 -43.720 1.00 . A A . 70 ILE CD1 1 1
16 36905 1 1 70 ILE CG1 C -27.820 40.679 -43.727 1.00 . A A . 70 ILE CG1 1 1
16 36906 1 1 70 ILE CG2 C -27.496 38.502 -42.513 1.00 . A A . 70 ILE CG2 1 1
16 36907 1 1 70 ILE H H -26.119 41.972 -41.166 1.00 . A A . 70 ILE H 1 1
16 36908 1 1 70 ILE HA H -28.822 40.879 -41.391 1.00 . A A . 70 ILE HA 1 1
16 36909 1 1 70 ILE HB H -26.098 40.156 -42.497 1.00 . A A . 70 ILE HB 1 1
16 36910 1 1 70 ILE HD11 H -28.144 42.640 -42.895 1.00 . A A . 70 ILE HD11 1 1
16 36911 1 1 70 ILE HD12 H -27.975 42.613 -44.647 1.00 . A A . 70 ILE HD12 1 1
16 36912 1 1 70 ILE HD13 H -26.554 42.423 -43.627 1.00 . A A . 70 ILE HD13 1 1
16 36913 1 1 70 ILE HG12 H -27.371 40.267 -44.621 1.00 . A A . 70 ILE HG12 1 1
16 36914 1 1 70 ILE HG13 H -28.883 40.474 -43.738 1.00 . A A . 70 ILE HG13 1 1
16 36915 1 1 70 ILE HG21 H -26.863 37.986 -41.803 1.00 . A A . 70 ILE HG21 1 1
16 36916 1 1 70 ILE HG22 H -27.314 38.113 -43.506 1.00 . A A . 70 ILE HG22 1 1
16 36917 1 1 70 ILE HG23 H -28.532 38.343 -42.250 1.00 . A A . 70 ILE HG23 1 1
16 36918 1 1 70 ILE N N -27.061 41.857 -40.863 1.00 . A A . 70 ILE N 1 1
16 36919 1 1 70 ILE O O -26.634 39.082 -39.745 1.00 . A A . 70 ILE O 1 1
16 36920 1 1 71 PRO C C -28.908 36.758 -38.987 1.00 . A A . 71 PRO C 1 1
16 36921 1 1 71 PRO CA C -28.894 38.163 -38.379 1.00 . A A . 71 PRO CA 1 1
16 36922 1 1 71 PRO CB C -30.212 38.465 -37.651 1.00 . A A . 71 PRO CB 1 1
16 36923 1 1 71 PRO CD C -30.211 39.736 -39.722 1.00 . A A . 71 PRO CD 1 1
16 36924 1 1 71 PRO CG C -31.114 38.987 -38.716 1.00 . A A . 71 PRO CG 1 1
16 36925 1 1 71 PRO HA H -28.075 38.279 -37.706 1.00 . A A . 71 PRO HA 1 1
16 36926 1 1 71 PRO HB2 H -30.622 37.562 -37.212 1.00 . A A . 71 PRO HB2 1 1
16 36927 1 1 71 PRO HB3 H -30.063 39.221 -36.890 1.00 . A A . 71 PRO HB3 1 1
16 36928 1 1 71 PRO HD2 H -30.510 39.520 -40.742 1.00 . A A . 71 PRO HD2 1 1
16 36929 1 1 71 PRO HD3 H -30.231 40.804 -39.542 1.00 . A A . 71 PRO HD3 1 1
16 36930 1 1 71 PRO HG2 H -31.623 38.159 -39.198 1.00 . A A . 71 PRO HG2 1 1
16 36931 1 1 71 PRO HG3 H -31.837 39.666 -38.285 1.00 . A A . 71 PRO HG3 1 1
16 36932 1 1 71 PRO N N -28.853 39.206 -39.456 1.00 . A A . 71 PRO N 1 1
16 36933 1 1 71 PRO O O -29.769 36.466 -39.830 1.00 . A A . 71 PRO O 1 1
16 36934 1 1 72 ILE C C -27.838 33.419 -38.094 1.00 . A A . 72 ILE C 1 1
16 36935 1 1 72 ILE CA C -27.975 34.512 -39.160 1.00 . A A . 72 ILE CA 1 1
16 36936 1 1 72 ILE CB C -26.833 34.351 -40.228 1.00 . A A . 72 ILE CB 1 1
16 36937 1 1 72 ILE CD1 C -24.314 34.411 -40.590 1.00 . A A . 72 ILE CD1 1 1
16 36938 1 1 72 ILE CG1 C -25.466 34.785 -39.622 1.00 . A A . 72 ILE CG1 1 1
16 36939 1 1 72 ILE CG2 C -27.154 35.222 -41.470 1.00 . A A . 72 ILE CG2 1 1
16 36940 1 1 72 ILE H H -27.296 36.137 -37.888 1.00 . A A . 72 ILE H 1 1
16 36941 1 1 72 ILE HA H -28.945 34.377 -39.654 1.00 . A A . 72 ILE HA 1 1
16 36942 1 1 72 ILE HB H -26.757 33.289 -40.538 1.00 . A A . 72 ILE HB 1 1
16 36943 1 1 72 ILE HD11 H -24.096 33.352 -40.516 1.00 . A A . 72 ILE HD11 1 1
16 36944 1 1 72 ILE HD12 H -23.423 34.974 -40.334 1.00 . A A . 72 ILE HD12 1 1
16 36945 1 1 72 ILE HD13 H -24.599 34.647 -41.608 1.00 . A A . 72 ILE HD13 1 1
16 36946 1 1 72 ILE HG12 H -25.461 35.859 -39.458 1.00 . A A . 72 ILE HG12 1 1
16 36947 1 1 72 ILE HG13 H -25.312 34.284 -38.672 1.00 . A A . 72 ILE HG13 1 1
16 36948 1 1 72 ILE HG21 H -27.592 36.156 -41.153 1.00 . A A . 72 ILE HG21 1 1
16 36949 1 1 72 ILE HG22 H -27.857 34.703 -42.111 1.00 . A A . 72 ILE HG22 1 1
16 36950 1 1 72 ILE HG23 H -26.247 35.423 -42.027 1.00 . A A . 72 ILE HG23 1 1
16 36951 1 1 72 ILE N N -27.976 35.875 -38.578 1.00 . A A . 72 ILE N 1 1
16 36952 1 1 72 ILE O O -27.163 33.604 -37.073 1.00 . A A . 72 ILE O 1 1
16 36953 1 1 73 CYS C C -27.825 29.926 -38.240 1.00 . A A . 73 CYS C 1 1
16 36954 1 1 73 CYS CA C -28.397 31.111 -37.484 1.00 . A A . 73 CYS CA 1 1
16 36955 1 1 73 CYS CB C -29.782 30.762 -36.907 1.00 . A A . 73 CYS CB 1 1
16 36956 1 1 73 CYS H H -28.964 32.170 -39.211 1.00 . A A . 73 CYS H 1 1
16 36957 1 1 73 CYS HA H -27.730 31.337 -36.679 1.00 . A A . 73 CYS HA 1 1
16 36958 1 1 73 CYS HB2 H -30.504 30.720 -37.709 1.00 . A A . 73 CYS HB2 1 1
16 36959 1 1 73 CYS HB3 H -29.734 29.800 -36.418 1.00 . A A . 73 CYS HB3 1 1
16 36960 1 1 73 CYS N N -28.466 32.261 -38.371 1.00 . A A . 73 CYS N 1 1
16 36961 1 1 73 CYS O O -28.341 29.523 -39.288 1.00 . A A . 73 CYS O 1 1
16 36962 1 1 73 CYS SG S -30.291 32.025 -35.706 1.00 . A A . 73 CYS SG 1 1
16 36963 1 1 74 LEU C C -26.397 26.964 -37.547 1.00 . A A . 74 LEU C 1 1
16 36964 1 1 74 LEU CA C -26.076 28.250 -38.312 1.00 . A A . 74 LEU CA 1 1
16 36965 1 1 74 LEU CB C -24.557 28.473 -38.299 1.00 . A A . 74 LEU CB 1 1
16 36966 1 1 74 LEU CD1 C -24.181 30.303 -39.971 1.00 . A A . 74 LEU CD1 1 1
16 36967 1 1 74 LEU CD2 C -22.573 28.401 -39.802 1.00 . A A . 74 LEU CD2 1 1
16 36968 1 1 74 LEU CG C -24.046 28.799 -39.704 1.00 . A A . 74 LEU CG 1 1
16 36969 1 1 74 LEU H H -26.380 29.760 -36.868 1.00 . A A . 74 LEU H 1 1
16 36970 1 1 74 LEU HA H -26.404 28.164 -39.335 1.00 . A A . 74 LEU HA 1 1
16 36971 1 1 74 LEU HB2 H -24.322 29.297 -37.640 1.00 . A A . 74 LEU HB2 1 1
16 36972 1 1 74 LEU HB3 H -24.065 27.576 -37.942 1.00 . A A . 74 LEU HB3 1 1
16 36973 1 1 74 LEU HD11 H -25.220 30.551 -40.125 1.00 . A A . 74 LEU HD11 1 1
16 36974 1 1 74 LEU HD12 H -23.614 30.564 -40.854 1.00 . A A . 74 LEU HD12 1 1
16 36975 1 1 74 LEU HD13 H -23.799 30.854 -39.124 1.00 . A A . 74 LEU HD13 1 1
16 36976 1 1 74 LEU HD21 H -22.189 28.679 -40.770 1.00 . A A . 74 LEU HD21 1 1
16 36977 1 1 74 LEU HD22 H -22.477 27.332 -39.668 1.00 . A A . 74 LEU HD22 1 1
16 36978 1 1 74 LEU HD23 H -22.011 28.910 -39.032 1.00 . A A . 74 LEU HD23 1 1
16 36979 1 1 74 LEU HG H -24.619 28.248 -40.434 1.00 . A A . 74 LEU HG 1 1
16 36980 1 1 74 LEU N N -26.742 29.383 -37.699 1.00 . A A . 74 LEU N 1 1
16 36981 1 1 74 LEU O O -25.892 26.771 -36.433 1.00 . A A . 74 LEU O 1 1
16 36982 1 1 75 TRP C C -26.507 23.738 -38.022 1.00 . A A . 75 TRP C 1 1
16 36983 1 1 75 TRP CA C -27.482 24.780 -37.486 1.00 . A A . 75 TRP CA 1 1
16 36984 1 1 75 TRP CB C -28.967 24.315 -37.614 1.00 . A A . 75 TRP CB 1 1
16 36985 1 1 75 TRP CD1 C -30.305 26.276 -36.722 1.00 . A A . 75 TRP CD1 1 1
16 36986 1 1 75 TRP CD2 C -30.205 24.553 -35.277 1.00 . A A . 75 TRP CD2 1 1
16 36987 1 1 75 TRP CE2 C -30.962 25.564 -34.644 1.00 . A A . 75 TRP CE2 1 1
16 36988 1 1 75 TRP CE3 C -29.992 23.348 -34.584 1.00 . A A . 75 TRP CE3 1 1
16 36989 1 1 75 TRP CG C -29.791 25.032 -36.591 1.00 . A A . 75 TRP CG 1 1
16 36990 1 1 75 TRP CH2 C -31.266 24.184 -32.684 1.00 . A A . 75 TRP CH2 1 1
16 36991 1 1 75 TRP CZ2 C -31.487 25.387 -33.358 1.00 . A A . 75 TRP CZ2 1 1
16 36992 1 1 75 TRP CZ3 C -30.518 23.165 -33.297 1.00 . A A . 75 TRP CZ3 1 1
16 36993 1 1 75 TRP H H -27.520 26.241 -39.067 1.00 . A A . 75 TRP H 1 1
16 36994 1 1 75 TRP HA H -27.272 24.914 -36.431 1.00 . A A . 75 TRP HA 1 1
16 36995 1 1 75 TRP HB2 H -29.367 24.519 -38.592 1.00 . A A . 75 TRP HB2 1 1
16 36996 1 1 75 TRP HB3 H -29.030 23.252 -37.420 1.00 . A A . 75 TRP HB3 1 1
16 36997 1 1 75 TRP HD1 H -30.188 26.916 -37.583 1.00 . A A . 75 TRP HD1 1 1
16 36998 1 1 75 TRP HE1 H -31.455 27.446 -35.397 1.00 . A A . 75 TRP HE1 1 1
16 36999 1 1 75 TRP HE3 H -29.420 22.557 -35.046 1.00 . A A . 75 TRP HE3 1 1
16 37000 1 1 75 TRP HH2 H -31.671 24.040 -31.692 1.00 . A A . 75 TRP HH2 1 1
16 37001 1 1 75 TRP HZ2 H -32.059 26.174 -32.886 1.00 . A A . 75 TRP HZ2 1 1
16 37002 1 1 75 TRP HZ3 H -30.348 22.232 -32.777 1.00 . A A . 75 TRP HZ3 1 1
16 37003 1 1 75 TRP N N -27.188 26.062 -38.152 1.00 . A A . 75 TRP N 1 1
16 37004 1 1 75 TRP NE1 N -30.993 26.598 -35.562 1.00 . A A . 75 TRP NE1 1 1
16 37005 1 1 75 TRP O O -26.333 23.598 -39.243 1.00 . A A . 75 TRP O 1 1
16 37006 1 1 76 LEU C C -25.456 20.617 -37.462 1.00 . A A . 76 LEU C 1 1
16 37007 1 1 76 LEU CA C -24.842 22.027 -37.506 1.00 . A A . 76 LEU CA 1 1
16 37008 1 1 76 LEU CB C -23.560 22.107 -36.605 1.00 . A A . 76 LEU CB 1 1
16 37009 1 1 76 LEU CD1 C -22.593 24.214 -37.750 1.00 . A A . 76 LEU CD1 1 1
16 37010 1 1 76 LEU CD2 C -21.048 22.663 -36.543 1.00 . A A . 76 LEU CD2 1 1
16 37011 1 1 76 LEU CG C -22.352 22.732 -37.386 1.00 . A A . 76 LEU CG 1 1
16 37012 1 1 76 LEU H H -26.030 23.190 -36.142 1.00 . A A . 76 LEU H 1 1
16 37013 1 1 76 LEU HA H -24.558 22.236 -38.532 1.00 . A A . 76 LEU HA 1 1
16 37014 1 1 76 LEU HB2 H -23.758 22.690 -35.713 1.00 . A A . 76 LEU HB2 1 1
16 37015 1 1 76 LEU HB3 H -23.299 21.111 -36.302 1.00 . A A . 76 LEU HB3 1 1
16 37016 1 1 76 LEU HD11 H -21.850 24.520 -38.474 1.00 . A A . 76 LEU HD11 1 1
16 37017 1 1 76 LEU HD12 H -22.491 24.822 -36.870 1.00 . A A . 76 LEU HD12 1 1
16 37018 1 1 76 LEU HD13 H -23.572 24.352 -38.173 1.00 . A A . 76 LEU HD13 1 1
16 37019 1 1 76 LEU HD21 H -20.276 23.233 -37.042 1.00 . A A . 76 LEU HD21 1 1
16 37020 1 1 76 LEU HD22 H -20.718 21.639 -36.449 1.00 . A A . 76 LEU HD22 1 1
16 37021 1 1 76 LEU HD23 H -21.209 23.084 -35.554 1.00 . A A . 76 LEU HD23 1 1
16 37022 1 1 76 LEU HG H -22.204 22.172 -38.297 1.00 . A A . 76 LEU HG 1 1
16 37023 1 1 76 LEU N N -25.844 23.029 -37.104 1.00 . A A . 76 LEU N 1 1
16 37024 1 1 76 LEU O O -26.221 20.297 -36.551 1.00 . A A . 76 LEU O 1 1
16 37025 1 1 77 LEU C C -24.628 17.473 -37.872 1.00 . A A . 77 LEU C 1 1
16 37026 1 1 77 LEU CA C -25.645 18.413 -38.521 1.00 . A A . 77 LEU CA 1 1
16 37027 1 1 77 LEU CB C -25.862 17.998 -40.002 1.00 . A A . 77 LEU CB 1 1
16 37028 1 1 77 LEU CD1 C -28.370 18.111 -40.131 1.00 . A A . 77 LEU CD1 1 1
16 37029 1 1 77 LEU CD2 C -27.119 16.435 -41.511 1.00 . A A . 77 LEU CD2 1 1
16 37030 1 1 77 LEU CG C -27.151 17.178 -40.167 1.00 . A A . 77 LEU CG 1 1
16 37031 1 1 77 LEU H H -24.505 20.073 -39.149 1.00 . A A . 77 LEU H 1 1
16 37032 1 1 77 LEU HA H -26.583 18.373 -37.980 1.00 . A A . 77 LEU HA 1 1
16 37033 1 1 77 LEU HB2 H -25.926 18.881 -40.627 1.00 . A A . 77 LEU HB2 1 1
16 37034 1 1 77 LEU HB3 H -25.019 17.399 -40.324 1.00 . A A . 77 LEU HB3 1 1
16 37035 1 1 77 LEU HD11 H -28.441 18.653 -41.064 1.00 . A A . 77 LEU HD11 1 1
16 37036 1 1 77 LEU HD12 H -28.266 18.813 -39.316 1.00 . A A . 77 LEU HD12 1 1
16 37037 1 1 77 LEU HD13 H -29.269 17.527 -39.988 1.00 . A A . 77 LEU HD13 1 1
16 37038 1 1 77 LEU HD21 H -28.048 15.899 -41.647 1.00 . A A . 77 LEU HD21 1 1
16 37039 1 1 77 LEU HD22 H -26.297 15.733 -41.517 1.00 . A A . 77 LEU HD22 1 1
16 37040 1 1 77 LEU HD23 H -26.994 17.145 -42.315 1.00 . A A . 77 LEU HD23 1 1
16 37041 1 1 77 LEU HG H -27.230 16.462 -39.372 1.00 . A A . 77 LEU HG 1 1
16 37042 1 1 77 LEU N N -25.119 19.777 -38.454 1.00 . A A . 77 LEU N 1 1
16 37043 1 1 77 LEU O O -23.433 17.666 -38.046 1.00 . A A . 77 LEU O 1 1
16 37044 1 1 78 ASP C C -23.064 14.998 -37.359 1.00 . A A . 78 ASP C 1 1
16 37045 1 1 78 ASP CA C -24.172 15.541 -36.430 1.00 . A A . 78 ASP CA 1 1
16 37046 1 1 78 ASP CB C -24.950 14.341 -35.828 1.00 . A A . 78 ASP CB 1 1
16 37047 1 1 78 ASP CG C -26.312 14.793 -35.325 1.00 . A A . 78 ASP CG 1 1
16 37048 1 1 78 ASP H H -26.057 16.380 -36.992 1.00 . A A . 78 ASP H 1 1
16 37049 1 1 78 ASP HA H -23.697 16.086 -35.623 1.00 . A A . 78 ASP HA 1 1
16 37050 1 1 78 ASP HB2 H -25.101 13.582 -36.608 1.00 . A A . 78 ASP HB2 1 1
16 37051 1 1 78 ASP HB3 H -24.383 13.909 -34.987 1.00 . A A . 78 ASP HB3 1 1
16 37052 1 1 78 ASP N N -25.090 16.476 -37.115 1.00 . A A . 78 ASP N 1 1
16 37053 1 1 78 ASP O O -22.061 14.459 -36.873 1.00 . A A . 78 ASP O 1 1
16 37054 1 1 78 ASP OD1 O -27.249 14.725 -36.099 1.00 . A A . 78 ASP OD1 1 1
16 37055 1 1 78 ASP OD2 O -26.396 15.210 -34.184 1.00 . A A . 78 ASP OD2 1 1
16 37056 1 1 79 THR C C -21.329 15.725 -40.170 1.00 . A A . 79 THR C 1 1
16 37057 1 1 79 THR CA C -22.242 14.615 -39.625 1.00 . A A . 79 THR CA 1 1
16 37058 1 1 79 THR CB C -22.942 13.899 -40.779 1.00 . A A . 79 THR CB 1 1
16 37059 1 1 79 THR CG2 C -23.096 12.416 -40.435 1.00 . A A . 79 THR CG2 1 1
16 37060 1 1 79 THR H H -24.055 15.548 -39.027 1.00 . A A . 79 THR H 1 1
16 37061 1 1 79 THR HA H -21.629 13.896 -39.107 1.00 . A A . 79 THR HA 1 1
16 37062 1 1 79 THR HB H -22.351 13.992 -41.671 1.00 . A A . 79 THR HB 1 1
16 37063 1 1 79 THR HG1 H -24.537 14.186 -41.857 1.00 . A A . 79 THR HG1 1 1
16 37064 1 1 79 THR HG21 H -23.715 11.934 -41.178 1.00 . A A . 79 THR HG21 1 1
16 37065 1 1 79 THR HG22 H -23.554 12.314 -39.462 1.00 . A A . 79 THR HG22 1 1
16 37066 1 1 79 THR HG23 H -22.120 11.950 -40.421 1.00 . A A . 79 THR HG23 1 1
16 37067 1 1 79 THR N N -23.242 15.121 -38.681 1.00 . A A . 79 THR N 1 1
16 37068 1 1 79 THR O O -20.577 15.507 -41.119 1.00 . A A . 79 THR O 1 1
16 37069 1 1 79 THR OG1 O -24.217 14.487 -41.003 1.00 . A A . 79 THR OG1 1 1
16 37070 1 1 80 TYR C C -19.080 17.714 -39.612 1.00 . A A . 80 TYR C 1 1
16 37071 1 1 80 TYR CA C -20.544 18.029 -39.957 1.00 . A A . 80 TYR CA 1 1
16 37072 1 1 80 TYR CB C -21.017 19.296 -39.196 1.00 . A A . 80 TYR CB 1 1
16 37073 1 1 80 TYR CD1 C -20.564 21.400 -40.552 1.00 . A A . 80 TYR CD1 1 1
16 37074 1 1 80 TYR CD2 C -18.946 20.717 -38.869 1.00 . A A . 80 TYR CD2 1 1
16 37075 1 1 80 TYR CE1 C -19.760 22.509 -40.867 1.00 . A A . 80 TYR CE1 1 1
16 37076 1 1 80 TYR CE2 C -18.149 21.828 -39.190 1.00 . A A . 80 TYR CE2 1 1
16 37077 1 1 80 TYR CG C -20.157 20.500 -39.548 1.00 . A A . 80 TYR CG 1 1
16 37078 1 1 80 TYR CZ C -18.556 22.719 -40.187 1.00 . A A . 80 TYR CZ 1 1
16 37079 1 1 80 TYR H H -21.982 17.004 -38.791 1.00 . A A . 80 TYR H 1 1
16 37080 1 1 80 TYR HA H -20.647 18.168 -41.024 1.00 . A A . 80 TYR HA 1 1
16 37081 1 1 80 TYR HB2 H -22.052 19.510 -39.444 1.00 . A A . 80 TYR HB2 1 1
16 37082 1 1 80 TYR HB3 H -20.948 19.112 -38.131 1.00 . A A . 80 TYR HB3 1 1
16 37083 1 1 80 TYR HD1 H -21.496 21.242 -41.080 1.00 . A A . 80 TYR HD1 1 1
16 37084 1 1 80 TYR HD2 H -18.629 20.029 -38.097 1.00 . A A . 80 TYR HD2 1 1
16 37085 1 1 80 TYR HE1 H -20.067 23.202 -41.641 1.00 . A A . 80 TYR HE1 1 1
16 37086 1 1 80 TYR HE2 H -17.212 21.996 -38.669 1.00 . A A . 80 TYR HE2 1 1
16 37087 1 1 80 TYR HH H -17.739 23.889 -41.456 1.00 . A A . 80 TYR HH 1 1
16 37088 1 1 80 TYR N N -21.383 16.898 -39.550 1.00 . A A . 80 TYR N 1 1
16 37089 1 1 80 TYR O O -18.832 17.081 -38.584 1.00 . A A . 80 TYR O 1 1
16 37090 1 1 80 TYR OH O -17.769 23.810 -40.500 1.00 . A A . 80 TYR OH 1 1
16 37091 1 1 81 PRO C C -18.360 18.021 -42.955 1.00 . A A . 81 PRO C 1 1
16 37092 1 1 81 PRO CA C -18.235 18.885 -41.699 1.00 . A A . 81 PRO CA 1 1
16 37093 1 1 81 PRO CB C -16.911 19.645 -41.737 1.00 . A A . 81 PRO CB 1 1
16 37094 1 1 81 PRO CD C -16.666 17.818 -40.127 1.00 . A A . 81 PRO CD 1 1
16 37095 1 1 81 PRO CG C -15.910 18.634 -41.195 1.00 . A A . 81 PRO CG 1 1
16 37096 1 1 81 PRO HA H -19.048 19.594 -41.660 1.00 . A A . 81 PRO HA 1 1
16 37097 1 1 81 PRO HB2 H -16.680 19.942 -42.765 1.00 . A A . 81 PRO HB2 1 1
16 37098 1 1 81 PRO HB3 H -16.961 20.522 -41.097 1.00 . A A . 81 PRO HB3 1 1
16 37099 1 1 81 PRO HD2 H -16.457 16.755 -40.238 1.00 . A A . 81 PRO HD2 1 1
16 37100 1 1 81 PRO HD3 H -16.405 18.149 -39.125 1.00 . A A . 81 PRO HD3 1 1
16 37101 1 1 81 PRO HG2 H -15.574 17.968 -41.991 1.00 . A A . 81 PRO HG2 1 1
16 37102 1 1 81 PRO HG3 H -15.051 19.125 -40.741 1.00 . A A . 81 PRO HG3 1 1
16 37103 1 1 81 PRO N N -18.093 18.102 -40.409 1.00 . A A . 81 PRO N 1 1
16 37104 1 1 81 PRO O O -18.403 18.555 -44.064 1.00 . A A . 81 PRO O 1 1
16 37105 1 1 82 TYR C C -19.911 16.054 -44.649 1.00 . A A . 82 TYR C 1 1
16 37106 1 1 82 TYR CA C -18.550 15.850 -43.985 1.00 . A A . 82 TYR CA 1 1
16 37107 1 1 82 TYR CB C -18.316 14.376 -43.636 1.00 . A A . 82 TYR CB 1 1
16 37108 1 1 82 TYR CD1 C -15.952 14.510 -42.747 1.00 . A A . 82 TYR CD1 1 1
16 37109 1 1 82 TYR CD2 C -16.353 13.334 -44.829 1.00 . A A . 82 TYR CD2 1 1
16 37110 1 1 82 TYR CE1 C -14.586 14.215 -42.844 1.00 . A A . 82 TYR CE1 1 1
16 37111 1 1 82 TYR CE2 C -14.987 13.041 -44.926 1.00 . A A . 82 TYR CE2 1 1
16 37112 1 1 82 TYR CG C -16.836 14.070 -43.740 1.00 . A A . 82 TYR CG 1 1
16 37113 1 1 82 TYR CZ C -14.104 13.480 -43.934 1.00 . A A . 82 TYR CZ 1 1
16 37114 1 1 82 TYR H H -18.399 16.305 -41.908 1.00 . A A . 82 TYR H 1 1
16 37115 1 1 82 TYR HA H -17.795 16.153 -44.694 1.00 . A A . 82 TYR HA 1 1
16 37116 1 1 82 TYR HB2 H -18.645 14.187 -42.602 1.00 . A A . 82 TYR HB2 1 1
16 37117 1 1 82 TYR HB3 H -18.865 13.741 -44.354 1.00 . A A . 82 TYR HB3 1 1
16 37118 1 1 82 TYR HD1 H -16.323 15.077 -41.907 1.00 . A A . 82 TYR HD1 1 1
16 37119 1 1 82 TYR HD2 H -17.033 12.994 -45.595 1.00 . A A . 82 TYR HD2 1 1
16 37120 1 1 82 TYR HE1 H -13.904 14.553 -42.077 1.00 . A A . 82 TYR HE1 1 1
16 37121 1 1 82 TYR HE2 H -14.615 12.474 -45.768 1.00 . A A . 82 TYR HE2 1 1
16 37122 1 1 82 TYR HH H -12.639 12.258 -43.826 1.00 . A A . 82 TYR HH 1 1
16 37123 1 1 82 TYR N N -18.426 16.704 -42.806 1.00 . A A . 82 TYR N 1 1
16 37124 1 1 82 TYR O O -20.093 15.740 -45.825 1.00 . A A . 82 TYR O 1 1
16 37125 1 1 82 TYR OH O -12.757 13.189 -44.029 1.00 . A A . 82 TYR OH 1 1
16 37126 1 1 83 ASN C C -22.395 18.412 -44.513 1.00 . A A . 83 ASN C 1 1
16 37127 1 1 83 ASN CA C -22.191 16.887 -44.422 1.00 . A A . 83 ASN CA 1 1
16 37128 1 1 83 ASN CB C -23.231 16.305 -43.471 1.00 . A A . 83 ASN CB 1 1
16 37129 1 1 83 ASN CG C -23.726 14.950 -43.982 1.00 . A A . 83 ASN CG 1 1
16 37130 1 1 83 ASN H H -20.645 16.863 -42.961 1.00 . A A . 83 ASN H 1 1
16 37131 1 1 83 ASN HA H -22.303 16.420 -45.387 1.00 . A A . 83 ASN HA 1 1
16 37132 1 1 83 ASN HB2 H -22.773 16.175 -42.489 1.00 . A A . 83 ASN HB2 1 1
16 37133 1 1 83 ASN HB3 H -24.072 16.996 -43.400 1.00 . A A . 83 ASN HB3 1 1
16 37134 1 1 83 ASN HD21 H -22.025 14.472 -44.905 1.00 . A A . 83 ASN HD21 1 1
16 37135 1 1 83 ASN HD22 H -23.262 13.315 -45.017 1.00 . A A . 83 ASN HD22 1 1
16 37136 1 1 83 ASN N N -20.855 16.611 -43.894 1.00 . A A . 83 ASN N 1 1
16 37137 1 1 83 ASN ND2 N -22.938 14.183 -44.693 1.00 . A A . 83 ASN ND2 1 1
16 37138 1 1 83 ASN O O -22.300 19.082 -43.485 1.00 . A A . 83 ASN O 1 1
16 37139 1 1 83 ASN OD1 O -24.874 14.581 -43.732 1.00 . A A . 83 ASN OD1 1 1
16 37140 1 1 84 PRO C C -23.857 20.986 -44.671 1.00 . A A . 84 PRO C 1 1
16 37141 1 1 84 PRO CA C -22.866 20.489 -45.741 1.00 . A A . 84 PRO CA 1 1
16 37142 1 1 84 PRO CB C -23.446 20.702 -47.142 1.00 . A A . 84 PRO CB 1 1
16 37143 1 1 84 PRO CD C -22.804 18.385 -47.019 1.00 . A A . 84 PRO CD 1 1
16 37144 1 1 84 PRO CG C -22.866 19.604 -47.954 1.00 . A A . 84 PRO CG 1 1
16 37145 1 1 84 PRO HA H -21.915 20.982 -45.659 1.00 . A A . 84 PRO HA 1 1
16 37146 1 1 84 PRO HB2 H -24.525 20.626 -47.117 1.00 . A A . 84 PRO HB2 1 1
16 37147 1 1 84 PRO HB3 H -23.146 21.660 -47.543 1.00 . A A . 84 PRO HB3 1 1
16 37148 1 1 84 PRO HD2 H -23.739 17.804 -47.094 1.00 . A A . 84 PRO HD2 1 1
16 37149 1 1 84 PRO HD3 H -21.915 17.784 -47.259 1.00 . A A . 84 PRO HD3 1 1
16 37150 1 1 84 PRO HG2 H -23.501 19.401 -48.812 1.00 . A A . 84 PRO HG2 1 1
16 37151 1 1 84 PRO HG3 H -21.870 19.870 -48.278 1.00 . A A . 84 PRO HG3 1 1
16 37152 1 1 84 PRO N N -22.668 19.003 -45.672 1.00 . A A . 84 PRO N 1 1
16 37153 1 1 84 PRO O O -24.894 20.360 -44.451 1.00 . A A . 84 PRO O 1 1
16 37154 1 1 85 PRO C C -25.601 23.459 -43.533 1.00 . A A . 85 PRO C 1 1
16 37155 1 1 85 PRO CA C -24.456 22.630 -42.929 1.00 . A A . 85 PRO CA 1 1
16 37156 1 1 85 PRO CB C -23.473 23.506 -42.091 1.00 . A A . 85 PRO CB 1 1
16 37157 1 1 85 PRO CD C -22.357 22.920 -44.179 1.00 . A A . 85 PRO CD 1 1
16 37158 1 1 85 PRO CG C -22.457 23.988 -43.078 1.00 . A A . 85 PRO CG 1 1
16 37159 1 1 85 PRO HA H -24.859 21.810 -42.335 1.00 . A A . 85 PRO HA 1 1
16 37160 1 1 85 PRO HB2 H -23.981 24.360 -41.652 1.00 . A A . 85 PRO HB2 1 1
16 37161 1 1 85 PRO HB3 H -22.975 22.925 -41.316 1.00 . A A . 85 PRO HB3 1 1
16 37162 1 1 85 PRO HD2 H -22.368 23.387 -45.156 1.00 . A A . 85 PRO HD2 1 1
16 37163 1 1 85 PRO HD3 H -21.462 22.325 -44.057 1.00 . A A . 85 PRO HD3 1 1
16 37164 1 1 85 PRO HG2 H -22.772 24.935 -43.501 1.00 . A A . 85 PRO HG2 1 1
16 37165 1 1 85 PRO HG3 H -21.499 24.103 -42.594 1.00 . A A . 85 PRO HG3 1 1
16 37166 1 1 85 PRO N N -23.561 22.080 -43.997 1.00 . A A . 85 PRO N 1 1
16 37167 1 1 85 PRO O O -25.400 24.135 -44.541 1.00 . A A . 85 PRO O 1 1
16 37168 1 1 86 ILE C C -28.055 25.512 -42.698 1.00 . A A . 86 ILE C 1 1
16 37169 1 1 86 ILE CA C -27.917 24.193 -43.471 1.00 . A A . 86 ILE CA 1 1
16 37170 1 1 86 ILE CB C -29.232 23.370 -43.430 1.00 . A A . 86 ILE CB 1 1
16 37171 1 1 86 ILE CD1 C -29.242 20.923 -42.599 1.00 . A A . 86 ILE CD1 1 1
16 37172 1 1 86 ILE CG1 C -28.991 21.856 -43.802 1.00 . A A . 86 ILE CG1 1 1
16 37173 1 1 86 ILE CG2 C -30.220 23.987 -44.433 1.00 . A A . 86 ILE CG2 1 1
16 37174 1 1 86 ILE H H -26.952 22.870 -42.121 1.00 . A A . 86 ILE H 1 1
16 37175 1 1 86 ILE HA H -27.693 24.457 -44.503 1.00 . A A . 86 ILE HA 1 1
16 37176 1 1 86 ILE HB H -29.656 23.447 -42.444 1.00 . A A . 86 ILE HB 1 1
16 37177 1 1 86 ILE HD11 H -30.241 21.070 -42.217 1.00 . A A . 86 ILE HD11 1 1
16 37178 1 1 86 ILE HD12 H -28.518 21.121 -41.822 1.00 . A A . 86 ILE HD12 1 1
16 37179 1 1 86 ILE HD13 H -29.135 19.894 -42.920 1.00 . A A . 86 ILE HD13 1 1
16 37180 1 1 86 ILE HG12 H -29.668 21.572 -44.594 1.00 . A A . 86 ILE HG12 1 1
16 37181 1 1 86 ILE HG13 H -27.977 21.704 -44.146 1.00 . A A . 86 ILE HG13 1 1
16 37182 1 1 86 ILE HG21 H -30.325 25.044 -44.229 1.00 . A A . 86 ILE HG21 1 1
16 37183 1 1 86 ILE HG22 H -31.183 23.508 -44.337 1.00 . A A . 86 ILE HG22 1 1
16 37184 1 1 86 ILE HG23 H -29.851 23.854 -45.442 1.00 . A A . 86 ILE HG23 1 1
16 37185 1 1 86 ILE N N -26.805 23.418 -42.931 1.00 . A A . 86 ILE N 1 1
16 37186 1 1 86 ILE O O -27.979 25.551 -41.458 1.00 . A A . 86 ILE O 1 1
16 37187 1 1 87 CYS C C -29.685 28.528 -42.962 1.00 . A A . 87 CYS C 1 1
16 37188 1 1 87 CYS CA C -28.276 27.955 -42.897 1.00 . A A . 87 CYS CA 1 1
16 37189 1 1 87 CYS CB C -27.335 28.875 -43.668 1.00 . A A . 87 CYS CB 1 1
16 37190 1 1 87 CYS H H -28.200 26.489 -44.447 1.00 . A A . 87 CYS H 1 1
16 37191 1 1 87 CYS HA H -27.962 27.937 -41.868 1.00 . A A . 87 CYS HA 1 1
16 37192 1 1 87 CYS HB2 H -26.358 28.420 -43.724 1.00 . A A . 87 CYS HB2 1 1
16 37193 1 1 87 CYS HB3 H -27.721 29.025 -44.665 1.00 . A A . 87 CYS HB3 1 1
16 37194 1 1 87 CYS HG H -28.049 30.930 -42.936 1.00 . A A . 87 CYS HG 1 1
16 37195 1 1 87 CYS N N -28.192 26.600 -43.463 1.00 . A A . 87 CYS N 1 1
16 37196 1 1 87 CYS O O -30.483 28.154 -43.820 1.00 . A A . 87 CYS O 1 1
16 37197 1 1 87 CYS SG S -27.215 30.468 -42.818 1.00 . A A . 87 CYS SG 1 1
16 37198 1 1 88 PHE C C -31.127 31.630 -41.826 1.00 . A A . 88 PHE C 1 1
16 37199 1 1 88 PHE CA C -31.291 30.117 -42.027 1.00 . A A . 88 PHE CA 1 1
16 37200 1 1 88 PHE CB C -32.186 29.533 -40.896 1.00 . A A . 88 PHE CB 1 1
16 37201 1 1 88 PHE CD1 C -33.228 27.410 -41.787 1.00 . A A . 88 PHE CD1 1 1
16 37202 1 1 88 PHE CD2 C -34.551 29.445 -41.782 1.00 . A A . 88 PHE CD2 1 1
16 37203 1 1 88 PHE CE1 C -34.306 26.711 -42.346 1.00 . A A . 88 PHE CE1 1 1
16 37204 1 1 88 PHE CE2 C -35.628 28.745 -42.342 1.00 . A A . 88 PHE CE2 1 1
16 37205 1 1 88 PHE CG C -33.349 28.778 -41.504 1.00 . A A . 88 PHE CG 1 1
16 37206 1 1 88 PHE CZ C -35.504 27.380 -42.624 1.00 . A A . 88 PHE CZ 1 1
16 37207 1 1 88 PHE H H -29.257 29.734 -41.398 1.00 . A A . 88 PHE H 1 1
16 37208 1 1 88 PHE HA H -31.784 29.951 -42.995 1.00 . A A . 88 PHE HA 1 1
16 37209 1 1 88 PHE HB2 H -31.613 28.853 -40.272 1.00 . A A . 88 PHE HB2 1 1
16 37210 1 1 88 PHE HB3 H -32.570 30.340 -40.277 1.00 . A A . 88 PHE HB3 1 1
16 37211 1 1 88 PHE HD1 H -32.303 26.891 -41.572 1.00 . A A . 88 PHE HD1 1 1
16 37212 1 1 88 PHE HD2 H -34.648 30.500 -41.565 1.00 . A A . 88 PHE HD2 1 1
16 37213 1 1 88 PHE HE1 H -34.213 25.656 -42.563 1.00 . A A . 88 PHE HE1 1 1
16 37214 1 1 88 PHE HE2 H -36.553 29.258 -42.557 1.00 . A A . 88 PHE HE2 1 1
16 37215 1 1 88 PHE HZ H -36.336 26.841 -43.055 1.00 . A A . 88 PHE HZ 1 1
16 37216 1 1 88 PHE N N -29.967 29.463 -42.052 1.00 . A A . 88 PHE N 1 1
16 37217 1 1 88 PHE O O -30.441 32.070 -40.902 1.00 . A A . 88 PHE O 1 1
16 37218 1 1 89 VAL C C -32.916 34.411 -41.867 1.00 . A A . 89 VAL C 1 1
16 37219 1 1 89 VAL CA C -31.681 33.883 -42.589 1.00 . A A . 89 VAL CA 1 1
16 37220 1 1 89 VAL CB C -31.589 34.521 -43.998 1.00 . A A . 89 VAL CB 1 1
16 37221 1 1 89 VAL CG1 C -31.479 36.057 -43.905 1.00 . A A . 89 VAL CG1 1 1
16 37222 1 1 89 VAL CG2 C -30.366 33.966 -44.756 1.00 . A A . 89 VAL CG2 1 1
16 37223 1 1 89 VAL H H -32.303 32.021 -43.409 1.00 . A A . 89 VAL H 1 1
16 37224 1 1 89 VAL HA H -30.812 34.140 -42.017 1.00 . A A . 89 VAL HA 1 1
16 37225 1 1 89 VAL HB H -32.486 34.277 -44.543 1.00 . A A . 89 VAL HB 1 1
16 37226 1 1 89 VAL HG11 H -32.251 36.440 -43.251 1.00 . A A . 89 VAL HG11 1 1
16 37227 1 1 89 VAL HG12 H -31.603 36.484 -44.890 1.00 . A A . 89 VAL HG12 1 1
16 37228 1 1 89 VAL HG13 H -30.508 36.334 -43.521 1.00 . A A . 89 VAL HG13 1 1
16 37229 1 1 89 VAL HG21 H -30.294 32.897 -44.600 1.00 . A A . 89 VAL HG21 1 1
16 37230 1 1 89 VAL HG22 H -29.465 34.444 -44.398 1.00 . A A . 89 VAL HG22 1 1
16 37231 1 1 89 VAL HG23 H -30.477 34.166 -45.813 1.00 . A A . 89 VAL HG23 1 1
16 37232 1 1 89 VAL N N -31.765 32.422 -42.693 1.00 . A A . 89 VAL N 1 1
16 37233 1 1 89 VAL O O -34.033 34.141 -42.285 1.00 . A A . 89 VAL O 1 1
16 37234 1 1 90 LYS C C -34.441 36.915 -40.742 1.00 . A A . 90 LYS C 1 1
16 37235 1 1 90 LYS CA C -33.818 35.713 -39.998 1.00 . A A . 90 LYS CA 1 1
16 37236 1 1 90 LYS CB C -33.275 36.209 -38.640 1.00 . A A . 90 LYS CB 1 1
16 37237 1 1 90 LYS CD C -33.383 35.986 -36.156 1.00 . A A . 90 LYS CD 1 1
16 37238 1 1 90 LYS CE C -32.124 35.308 -35.567 1.00 . A A . 90 LYS CE 1 1
16 37239 1 1 90 LYS CG C -33.766 35.322 -37.483 1.00 . A A . 90 LYS CG 1 1
16 37240 1 1 90 LYS H H -31.775 35.335 -40.491 1.00 . A A . 90 LYS H 1 1
16 37241 1 1 90 LYS HA H -34.558 34.945 -39.829 1.00 . A A . 90 LYS HA 1 1
16 37242 1 1 90 LYS HB2 H -32.192 36.191 -38.661 1.00 . A A . 90 LYS HB2 1 1
16 37243 1 1 90 LYS HB3 H -33.608 37.227 -38.471 1.00 . A A . 90 LYS HB3 1 1
16 37244 1 1 90 LYS HD2 H -33.181 37.040 -36.332 1.00 . A A . 90 LYS HD2 1 1
16 37245 1 1 90 LYS HD3 H -34.211 35.898 -35.459 1.00 . A A . 90 LYS HD3 1 1
16 37246 1 1 90 LYS HE2 H -32.367 34.293 -35.232 1.00 . A A . 90 LYS HE2 1 1
16 37247 1 1 90 LYS HE3 H -31.330 35.267 -36.322 1.00 . A A . 90 LYS HE3 1 1
16 37248 1 1 90 LYS HG2 H -34.838 35.215 -37.531 1.00 . A A . 90 LYS HG2 1 1
16 37249 1 1 90 LYS HG3 H -33.301 34.348 -37.540 1.00 . A A . 90 LYS HG3 1 1
16 37250 1 1 90 LYS HZ1 H -31.399 37.065 -34.717 1.00 . A A . 90 LYS HZ1 1 1
16 37251 1 1 90 LYS HZ2 H -30.810 35.650 -33.988 1.00 . A A . 90 LYS HZ2 1 1
16 37252 1 1 90 LYS HZ3 H -32.401 36.164 -33.688 1.00 . A A . 90 LYS HZ3 1 1
16 37253 1 1 90 LYS N N -32.703 35.156 -40.778 1.00 . A A . 90 LYS N 1 1
16 37254 1 1 90 LYS NZ N -31.647 36.106 -34.401 1.00 . A A . 90 LYS NZ 1 1
16 37255 1 1 90 LYS O O -33.809 37.970 -40.806 1.00 . A A . 90 LYS O 1 1
16 37256 1 1 91 PRO C C -37.008 38.915 -41.100 1.00 . A A . 91 PRO C 1 1
16 37257 1 1 91 PRO CA C -36.249 37.971 -42.037 1.00 . A A . 91 PRO CA 1 1
16 37258 1 1 91 PRO CB C -37.194 37.285 -43.020 1.00 . A A . 91 PRO CB 1 1
16 37259 1 1 91 PRO CD C -36.557 35.644 -41.340 1.00 . A A . 91 PRO CD 1 1
16 37260 1 1 91 PRO CG C -37.700 36.098 -42.277 1.00 . A A . 91 PRO CG 1 1
16 37261 1 1 91 PRO HA H -35.493 38.514 -42.586 1.00 . A A . 91 PRO HA 1 1
16 37262 1 1 91 PRO HB2 H -38.025 37.954 -43.278 1.00 . A A . 91 PRO HB2 1 1
16 37263 1 1 91 PRO HB3 H -36.643 36.960 -43.911 1.00 . A A . 91 PRO HB3 1 1
16 37264 1 1 91 PRO HD2 H -36.950 35.433 -40.351 1.00 . A A . 91 PRO HD2 1 1
16 37265 1 1 91 PRO HD3 H -36.062 34.779 -41.745 1.00 . A A . 91 PRO HD3 1 1
16 37266 1 1 91 PRO HG2 H -38.579 36.375 -41.703 1.00 . A A . 91 PRO HG2 1 1
16 37267 1 1 91 PRO HG3 H -37.945 35.306 -42.972 1.00 . A A . 91 PRO HG3 1 1
16 37268 1 1 91 PRO N N -35.637 36.816 -41.311 1.00 . A A . 91 PRO N 1 1
16 37269 1 1 91 PRO O O -37.420 38.523 -40.008 1.00 . A A . 91 PRO O 1 1
16 37270 1 1 92 THR C C -39.033 41.759 -41.646 1.00 . A A . 92 THR C 1 1
16 37271 1 1 92 THR CA C -37.953 41.141 -40.768 1.00 . A A . 92 THR CA 1 1
16 37272 1 1 92 THR CB C -37.025 42.251 -40.256 1.00 . A A . 92 THR CB 1 1
16 37273 1 1 92 THR CG2 C -35.884 41.642 -39.447 1.00 . A A . 92 THR CG2 1 1
16 37274 1 1 92 THR H H -36.872 40.395 -42.438 1.00 . A A . 92 THR H 1 1
16 37275 1 1 92 THR HA H -38.417 40.648 -39.921 1.00 . A A . 92 THR HA 1 1
16 37276 1 1 92 THR HB H -37.585 42.923 -39.627 1.00 . A A . 92 THR HB 1 1
16 37277 1 1 92 THR HG1 H -35.944 43.680 -41.010 1.00 . A A . 92 THR HG1 1 1
16 37278 1 1 92 THR HG21 H -35.326 40.964 -40.071 1.00 . A A . 92 THR HG21 1 1
16 37279 1 1 92 THR HG22 H -36.288 41.107 -38.599 1.00 . A A . 92 THR HG22 1 1
16 37280 1 1 92 THR HG23 H -35.234 42.430 -39.097 1.00 . A A . 92 THR HG23 1 1
16 37281 1 1 92 THR N N -37.211 40.150 -41.550 1.00 . A A . 92 THR N 1 1
16 37282 1 1 92 THR O O -39.013 41.597 -42.862 1.00 . A A . 92 THR O 1 1
16 37283 1 1 92 THR OG1 O -36.492 42.969 -41.357 1.00 . A A . 92 THR OG1 1 1
16 37284 1 1 93 SER C C -40.586 44.043 -42.881 1.00 . A A . 93 SER C 1 1
16 37285 1 1 93 SER CA C -41.086 43.044 -41.818 1.00 . A A . 93 SER CA 1 1
16 37286 1 1 93 SER CB C -42.088 43.748 -40.898 1.00 . A A . 93 SER CB 1 1
16 37287 1 1 93 SER H H -39.982 42.514 -40.047 1.00 . A A . 93 SER H 1 1
16 37288 1 1 93 SER HA H -41.608 42.247 -42.335 1.00 . A A . 93 SER HA 1 1
16 37289 1 1 93 SER HB2 H -41.589 44.494 -40.303 1.00 . A A . 93 SER HB2 1 1
16 37290 1 1 93 SER HB3 H -42.848 44.226 -41.501 1.00 . A A . 93 SER HB3 1 1
16 37291 1 1 93 SER HG H -43.623 42.734 -40.266 1.00 . A A . 93 SER HG 1 1
16 37292 1 1 93 SER N N -39.991 42.441 -41.037 1.00 . A A . 93 SER N 1 1
16 37293 1 1 93 SER O O -41.128 44.075 -43.984 1.00 . A A . 93 SER O 1 1
16 37294 1 1 93 SER OG O -42.692 42.786 -40.043 1.00 . A A . 93 SER OG 1 1
16 37295 1 1 94 SER C C -38.056 45.212 -44.503 1.00 . A A . 94 SER C 1 1
16 37296 1 1 94 SER CA C -39.087 45.839 -43.554 1.00 . A A . 94 SER CA 1 1
16 37297 1 1 94 SER CB C -38.459 47.061 -42.848 1.00 . A A . 94 SER CB 1 1
16 37298 1 1 94 SER H H -39.169 44.830 -41.686 1.00 . A A . 94 SER H 1 1
16 37299 1 1 94 SER HA H -39.937 46.172 -44.142 1.00 . A A . 94 SER HA 1 1
16 37300 1 1 94 SER HB2 H -37.631 46.749 -42.229 1.00 . A A . 94 SER HB2 1 1
16 37301 1 1 94 SER HB3 H -38.090 47.764 -43.590 1.00 . A A . 94 SER HB3 1 1
16 37302 1 1 94 SER HG H -39.302 47.406 -41.129 1.00 . A A . 94 SER HG 1 1
16 37303 1 1 94 SER N N -39.577 44.866 -42.570 1.00 . A A . 94 SER N 1 1
16 37304 1 1 94 SER O O -37.549 45.882 -45.403 1.00 . A A . 94 SER O 1 1
16 37305 1 1 94 SER OG O -39.445 47.686 -42.037 1.00 . A A . 94 SER OG 1 1
16 37306 1 1 95 MET C C -37.447 42.031 -45.818 1.00 . A A . 95 MET C 1 1
16 37307 1 1 95 MET CA C -36.782 43.234 -45.145 1.00 . A A . 95 MET CA 1 1
16 37308 1 1 95 MET CB C -35.590 42.762 -44.274 1.00 . A A . 95 MET CB 1 1
16 37309 1 1 95 MET CE C -32.787 42.536 -43.100 1.00 . A A . 95 MET CE 1 1
16 37310 1 1 95 MET CG C -34.606 41.855 -45.067 1.00 . A A . 95 MET CG 1 1
16 37311 1 1 95 MET H H -38.180 43.443 -43.574 1.00 . A A . 95 MET H 1 1
16 37312 1 1 95 MET HA H -36.439 43.927 -45.907 1.00 . A A . 95 MET HA 1 1
16 37313 1 1 95 MET HB2 H -35.054 43.624 -43.894 1.00 . A A . 95 MET HB2 1 1
16 37314 1 1 95 MET HB3 H -35.976 42.207 -43.435 1.00 . A A . 95 MET HB3 1 1
16 37315 1 1 95 MET HE1 H -31.820 42.298 -42.674 1.00 . A A . 95 MET HE1 1 1
16 37316 1 1 95 MET HE2 H -33.451 42.857 -42.314 1.00 . A A . 95 MET HE2 1 1
16 37317 1 1 95 MET HE3 H -32.679 43.332 -43.822 1.00 . A A . 95 MET HE3 1 1
16 37318 1 1 95 MET HG2 H -35.157 41.081 -45.593 1.00 . A A . 95 MET HG2 1 1
16 37319 1 1 95 MET HG3 H -34.034 42.432 -45.787 1.00 . A A . 95 MET HG3 1 1
16 37320 1 1 95 MET N N -37.752 43.932 -44.301 1.00 . A A . 95 MET N 1 1
16 37321 1 1 95 MET O O -38.320 41.390 -45.236 1.00 . A A . 95 MET O 1 1
16 37322 1 1 95 MET SD S -33.464 41.056 -43.901 1.00 . A A . 95 MET SD 1 1
16 37323 1 1 96 THR C C -36.511 39.700 -48.350 1.00 . A A . 96 THR C 1 1
16 37324 1 1 96 THR CA C -37.612 40.581 -47.764 1.00 . A A . 96 THR CA 1 1
16 37325 1 1 96 THR CB C -38.539 41.055 -48.903 1.00 . A A . 96 THR CB 1 1
16 37326 1 1 96 THR CG2 C -37.885 40.814 -50.279 1.00 . A A . 96 THR CG2 1 1
16 37327 1 1 96 THR H H -36.316 42.272 -47.459 1.00 . A A . 96 THR H 1 1
16 37328 1 1 96 THR HA H -38.202 39.992 -47.065 1.00 . A A . 96 THR HA 1 1
16 37329 1 1 96 THR HB H -38.758 42.105 -48.787 1.00 . A A . 96 THR HB 1 1
16 37330 1 1 96 THR HG1 H -40.479 40.925 -48.954 1.00 . A A . 96 THR HG1 1 1
16 37331 1 1 96 THR HG21 H -37.848 39.753 -50.486 1.00 . A A . 96 THR HG21 1 1
16 37332 1 1 96 THR HG22 H -36.884 41.218 -50.292 1.00 . A A . 96 THR HG22 1 1
16 37333 1 1 96 THR HG23 H -38.473 41.303 -51.041 1.00 . A A . 96 THR HG23 1 1
16 37334 1 1 96 THR N N -37.030 41.727 -47.043 1.00 . A A . 96 THR N 1 1
16 37335 1 1 96 THR O O -35.369 40.139 -48.494 1.00 . A A . 96 THR O 1 1
16 37336 1 1 96 THR OG1 O -39.749 40.312 -48.845 1.00 . A A . 96 THR OG1 1 1
16 37337 1 1 97 ILE C C -36.014 37.636 -50.840 1.00 . A A . 97 ILE C 1 1
16 37338 1 1 97 ILE CA C -35.898 37.564 -49.318 1.00 . A A . 97 ILE CA 1 1
16 37339 1 1 97 ILE CB C -36.178 36.111 -48.887 1.00 . A A . 97 ILE CB 1 1
16 37340 1 1 97 ILE CD1 C -36.741 34.600 -46.969 1.00 . A A . 97 ILE CD1 1 1
16 37341 1 1 97 ILE CG1 C -36.109 35.950 -47.359 1.00 . A A . 97 ILE CG1 1 1
16 37342 1 1 97 ILE CG2 C -35.147 35.192 -49.531 1.00 . A A . 97 ILE CG2 1 1
16 37343 1 1 97 ILE H H -37.794 38.178 -48.605 1.00 . A A . 97 ILE H 1 1
16 37344 1 1 97 ILE HA H -34.903 37.846 -49.020 1.00 . A A . 97 ILE HA 1 1
16 37345 1 1 97 ILE HB H -37.156 35.826 -49.233 1.00 . A A . 97 ILE HB 1 1
16 37346 1 1 97 ILE HD11 H -36.279 33.807 -47.540 1.00 . A A . 97 ILE HD11 1 1
16 37347 1 1 97 ILE HD12 H -37.802 34.621 -47.186 1.00 . A A . 97 ILE HD12 1 1
16 37348 1 1 97 ILE HD13 H -36.595 34.416 -45.912 1.00 . A A . 97 ILE HD13 1 1
16 37349 1 1 97 ILE HG12 H -35.060 35.963 -47.037 1.00 . A A . 97 ILE HG12 1 1
16 37350 1 1 97 ILE HG13 H -36.662 36.759 -46.877 1.00 . A A . 97 ILE HG13 1 1
16 37351 1 1 97 ILE HG21 H -35.200 35.288 -50.605 1.00 . A A . 97 ILE HG21 1 1
16 37352 1 1 97 ILE HG22 H -35.352 34.168 -49.251 1.00 . A A . 97 ILE HG22 1 1
16 37353 1 1 97 ILE HG23 H -34.164 35.469 -49.192 1.00 . A A . 97 ILE HG23 1 1
16 37354 1 1 97 ILE N N -36.866 38.471 -48.717 1.00 . A A . 97 ILE N 1 1
16 37355 1 1 97 ILE O O -36.930 37.050 -51.416 1.00 . A A . 97 ILE O 1 1
16 37356 1 1 98 LYS C C -34.401 37.190 -53.536 1.00 . A A . 98 LYS C 1 1
16 37357 1 1 98 LYS CA C -35.134 38.385 -52.958 1.00 . A A . 98 LYS CA 1 1
16 37358 1 1 98 LYS CB C -34.523 39.695 -53.484 1.00 . A A . 98 LYS CB 1 1
16 37359 1 1 98 LYS CD C -33.884 40.972 -55.557 1.00 . A A . 98 LYS CD 1 1
16 37360 1 1 98 LYS CE C -35.121 41.887 -55.607 1.00 . A A . 98 LYS CE 1 1
16 37361 1 1 98 LYS CG C -34.255 39.584 -54.994 1.00 . A A . 98 LYS CG 1 1
16 37362 1 1 98 LYS H H -34.346 38.765 -51.016 1.00 . A A . 98 LYS H 1 1
16 37363 1 1 98 LYS HA H -36.168 38.329 -53.261 1.00 . A A . 98 LYS HA 1 1
16 37364 1 1 98 LYS HB2 H -35.211 40.507 -53.301 1.00 . A A . 98 LYS HB2 1 1
16 37365 1 1 98 LYS HB3 H -33.590 39.894 -52.974 1.00 . A A . 98 LYS HB3 1 1
16 37366 1 1 98 LYS HD2 H -33.135 41.426 -54.922 1.00 . A A . 98 LYS HD2 1 1
16 37367 1 1 98 LYS HD3 H -33.484 40.862 -56.556 1.00 . A A . 98 LYS HD3 1 1
16 37368 1 1 98 LYS HE2 H -35.482 42.086 -54.607 1.00 . A A . 98 LYS HE2 1 1
16 37369 1 1 98 LYS HE3 H -34.851 42.823 -56.078 1.00 . A A . 98 LYS HE3 1 1
16 37370 1 1 98 LYS HG2 H -33.429 38.898 -55.153 1.00 . A A . 98 LYS HG2 1 1
16 37371 1 1 98 LYS HG3 H -35.133 39.205 -55.502 1.00 . A A . 98 LYS HG3 1 1
16 37372 1 1 98 LYS HZ1 H -36.826 40.700 -55.774 1.00 . A A . 98 LYS HZ1 1 1
16 37373 1 1 98 LYS HZ2 H -35.765 40.576 -57.095 1.00 . A A . 98 LYS HZ2 1 1
16 37374 1 1 98 LYS HZ3 H -36.743 41.953 -56.913 1.00 . A A . 98 LYS HZ3 1 1
16 37375 1 1 98 LYS N N -35.080 38.321 -51.503 1.00 . A A . 98 LYS N 1 1
16 37376 1 1 98 LYS NZ N -36.195 41.229 -56.408 1.00 . A A . 98 LYS NZ 1 1
16 37377 1 1 98 LYS O O -33.187 37.060 -53.385 1.00 . A A . 98 LYS O 1 1
16 37378 1 1 99 THR C C -33.651 35.496 -55.931 1.00 . A A . 99 THR C 1 1
16 37379 1 1 99 THR CA C -34.546 35.122 -54.768 1.00 . A A . 99 THR CA 1 1
16 37380 1 1 99 THR CB C -35.627 34.145 -55.228 1.00 . A A . 99 THR CB 1 1
16 37381 1 1 99 THR CG2 C -36.387 33.619 -54.011 1.00 . A A . 99 THR CG2 1 1
16 37382 1 1 99 THR H H -36.115 36.453 -54.271 1.00 . A A . 99 THR H 1 1
16 37383 1 1 99 THR HA H -33.946 34.638 -54.017 1.00 . A A . 99 THR HA 1 1
16 37384 1 1 99 THR HB H -35.165 33.315 -55.742 1.00 . A A . 99 THR HB 1 1
16 37385 1 1 99 THR HG1 H -37.006 35.464 -55.604 1.00 . A A . 99 THR HG1 1 1
16 37386 1 1 99 THR HG21 H -35.684 33.207 -53.301 1.00 . A A . 99 THR HG21 1 1
16 37387 1 1 99 THR HG22 H -37.077 32.850 -54.322 1.00 . A A . 99 THR HG22 1 1
16 37388 1 1 99 THR HG23 H -36.931 34.429 -53.549 1.00 . A A . 99 THR HG23 1 1
16 37389 1 1 99 THR N N -35.148 36.308 -54.189 1.00 . A A . 99 THR N 1 1
16 37390 1 1 99 THR O O -33.903 36.466 -56.644 1.00 . A A . 99 THR O 1 1
16 37391 1 1 99 THR OG1 O -36.522 34.807 -56.111 1.00 . A A . 99 THR OG1 1 1
16 37392 1 1 100 GLY C C -30.772 33.746 -57.429 1.00 . A A . 100 GLY C 1 1
16 37393 1 1 100 GLY CA C -31.653 34.969 -57.180 1.00 . A A . 100 GLY CA 1 1
16 37394 1 1 100 GLY H H -32.451 33.962 -55.494 1.00 . A A . 100 GLY H 1 1
16 37395 1 1 100 GLY HA2 H -32.204 35.199 -58.083 1.00 . A A . 100 GLY HA2 1 1
16 37396 1 1 100 GLY HA3 H -31.034 35.814 -56.922 1.00 . A A . 100 GLY HA3 1 1
16 37397 1 1 100 GLY N N -32.598 34.717 -56.107 1.00 . A A . 100 GLY N 1 1
16 37398 1 1 100 GLY O O -31.234 32.608 -57.333 1.00 . A A . 100 GLY O 1 1
16 37399 1 1 101 LYS C C -27.990 32.199 -56.857 1.00 . A A . 101 LYS C 1 1
16 37400 1 1 101 LYS CA C -28.592 32.893 -58.090 1.00 . A A . 101 LYS CA 1 1
16 37401 1 1 101 LYS CB C -27.481 33.383 -59.029 1.00 . A A . 101 LYS CB 1 1
16 37402 1 1 101 LYS CD C -25.641 35.026 -59.402 1.00 . A A . 101 LYS CD 1 1
16 37403 1 1 101 LYS CE C -24.986 36.337 -58.943 1.00 . A A . 101 LYS CE 1 1
16 37404 1 1 101 LYS CG C -26.696 34.547 -58.391 1.00 . A A . 101 LYS CG 1 1
16 37405 1 1 101 LYS H H -29.210 34.913 -57.874 1.00 . A A . 101 LYS H 1 1
16 37406 1 1 101 LYS HA H -29.159 32.142 -58.624 1.00 . A A . 101 LYS HA 1 1
16 37407 1 1 101 LYS HB2 H -26.804 32.561 -59.235 1.00 . A A . 101 LYS HB2 1 1
16 37408 1 1 101 LYS HB3 H -27.924 33.718 -59.961 1.00 . A A . 101 LYS HB3 1 1
16 37409 1 1 101 LYS HD2 H -24.880 34.266 -59.505 1.00 . A A . 101 LYS HD2 1 1
16 37410 1 1 101 LYS HD3 H -26.115 35.182 -60.360 1.00 . A A . 101 LYS HD3 1 1
16 37411 1 1 101 LYS HE2 H -24.531 36.209 -57.972 1.00 . A A . 101 LYS HE2 1 1
16 37412 1 1 101 LYS HE3 H -24.227 36.622 -59.657 1.00 . A A . 101 LYS HE3 1 1
16 37413 1 1 101 LYS HG2 H -27.368 35.362 -58.151 1.00 . A A . 101 LYS HG2 1 1
16 37414 1 1 101 LYS HG3 H -26.208 34.203 -57.488 1.00 . A A . 101 LYS HG3 1 1
16 37415 1 1 101 LYS HZ1 H -26.637 37.348 -59.710 1.00 . A A . 101 LYS HZ1 1 1
16 37416 1 1 101 LYS HZ2 H -25.554 38.339 -58.855 1.00 . A A . 101 LYS HZ2 1 1
16 37417 1 1 101 LYS HZ3 H -26.592 37.286 -58.017 1.00 . A A . 101 LYS HZ3 1 1
16 37418 1 1 101 LYS N N -29.515 33.986 -57.785 1.00 . A A . 101 LYS N 1 1
16 37419 1 1 101 LYS NZ N -26.020 37.409 -58.876 1.00 . A A . 101 LYS NZ 1 1
16 37420 1 1 101 LYS O O -27.319 31.185 -57.015 1.00 . A A . 101 LYS O 1 1
16 37421 1 1 102 HIS C C -28.703 31.909 -53.324 1.00 . A A . 102 HIS C 1 1
16 37422 1 1 102 HIS CA C -27.659 32.056 -54.445 1.00 . A A . 102 HIS CA 1 1
16 37423 1 1 102 HIS CB C -26.425 32.809 -53.922 1.00 . A A . 102 HIS CB 1 1
16 37424 1 1 102 HIS CD2 C -27.669 35.050 -53.416 1.00 . A A . 102 HIS CD2 1 1
16 37425 1 1 102 HIS CE1 C -26.408 36.397 -54.552 1.00 . A A . 102 HIS CE1 1 1
16 37426 1 1 102 HIS CG C -26.686 34.287 -53.983 1.00 . A A . 102 HIS CG 1 1
16 37427 1 1 102 HIS H H -28.748 33.528 -55.555 1.00 . A A . 102 HIS H 1 1
16 37428 1 1 102 HIS HA H -27.350 31.055 -54.724 1.00 . A A . 102 HIS HA 1 1
16 37429 1 1 102 HIS HB2 H -26.230 32.519 -52.896 1.00 . A A . 102 HIS HB2 1 1
16 37430 1 1 102 HIS HB3 H -25.561 32.565 -54.532 1.00 . A A . 102 HIS HB3 1 1
16 37431 1 1 102 HIS HD1 H -25.093 34.932 -55.231 1.00 . A A . 102 HIS HD1 1 1
16 37432 1 1 102 HIS HD2 H -28.465 34.666 -52.794 1.00 . A A . 102 HIS HD2 1 1
16 37433 1 1 102 HIS HE1 H -25.995 37.290 -54.998 1.00 . A A . 102 HIS HE1 1 1
16 37434 1 1 102 HIS HE2 H -28.048 37.148 -53.511 1.00 . A A . 102 HIS HE2 1 1
16 37435 1 1 102 HIS N N -28.214 32.716 -55.645 1.00 . A A . 102 HIS N 1 1
16 37436 1 1 102 HIS ND1 N -25.890 35.165 -54.705 1.00 . A A . 102 HIS ND1 1 1
16 37437 1 1 102 HIS NE2 N -27.496 36.384 -53.774 1.00 . A A . 102 HIS NE2 1 1
16 37438 1 1 102 HIS O O -28.638 30.948 -52.555 1.00 . A A . 102 HIS O 1 1
16 37439 1 1 103 VAL C C -31.951 32.047 -52.731 1.00 . A A . 103 VAL C 1 1
16 37440 1 1 103 VAL CA C -30.693 32.705 -52.176 1.00 . A A . 103 VAL CA 1 1
16 37441 1 1 103 VAL CB C -31.052 34.075 -51.587 1.00 . A A . 103 VAL CB 1 1
16 37442 1 1 103 VAL CG1 C -32.504 34.057 -51.106 1.00 . A A . 103 VAL CG1 1 1
16 37443 1 1 103 VAL CG2 C -30.157 34.373 -50.381 1.00 . A A . 103 VAL CG2 1 1
16 37444 1 1 103 VAL H H -29.708 33.585 -53.859 1.00 . A A . 103 VAL H 1 1
16 37445 1 1 103 VAL HA H -30.306 32.077 -51.382 1.00 . A A . 103 VAL HA 1 1
16 37446 1 1 103 VAL HB H -30.924 34.842 -52.337 1.00 . A A . 103 VAL HB 1 1
16 37447 1 1 103 VAL HG11 H -32.686 33.155 -50.541 1.00 . A A . 103 VAL HG11 1 1
16 37448 1 1 103 VAL HG12 H -33.167 34.093 -51.952 1.00 . A A . 103 VAL HG12 1 1
16 37449 1 1 103 VAL HG13 H -32.681 34.914 -50.477 1.00 . A A . 103 VAL HG13 1 1
16 37450 1 1 103 VAL HG21 H -29.146 34.538 -50.708 1.00 . A A . 103 VAL HG21 1 1
16 37451 1 1 103 VAL HG22 H -30.185 33.535 -49.698 1.00 . A A . 103 VAL HG22 1 1
16 37452 1 1 103 VAL HG23 H -30.525 35.256 -49.875 1.00 . A A . 103 VAL HG23 1 1
16 37453 1 1 103 VAL N N -29.672 32.827 -53.224 1.00 . A A . 103 VAL N 1 1
16 37454 1 1 103 VAL O O -32.388 32.349 -53.847 1.00 . A A . 103 VAL O 1 1
16 37455 1 1 104 ASP C C -34.976 31.198 -51.769 1.00 . A A . 104 ASP C 1 1
16 37456 1 1 104 ASP CA C -33.756 30.457 -52.322 1.00 . A A . 104 ASP CA 1 1
16 37457 1 1 104 ASP CB C -33.729 28.993 -51.836 1.00 . A A . 104 ASP CB 1 1
16 37458 1 1 104 ASP CG C -34.589 28.118 -52.749 1.00 . A A . 104 ASP CG 1 1
16 37459 1 1 104 ASP H H -32.136 30.987 -51.047 1.00 . A A . 104 ASP H 1 1
16 37460 1 1 104 ASP HA H -33.812 30.464 -53.401 1.00 . A A . 104 ASP HA 1 1
16 37461 1 1 104 ASP HB2 H -32.692 28.617 -51.872 1.00 . A A . 104 ASP HB2 1 1
16 37462 1 1 104 ASP HB3 H -34.129 28.942 -50.812 1.00 . A A . 104 ASP HB3 1 1
16 37463 1 1 104 ASP N N -32.532 31.159 -51.927 1.00 . A A . 104 ASP N 1 1
16 37464 1 1 104 ASP O O -34.843 32.290 -51.213 1.00 . A A . 104 ASP O 1 1
16 37465 1 1 104 ASP OD1 O -35.165 28.649 -53.685 1.00 . A A . 104 ASP OD1 1 1
16 37466 1 1 104 ASP OD2 O -34.654 26.926 -52.498 1.00 . A A . 104 ASP OD2 1 1
16 37467 1 1 105 ALA C C -37.692 30.990 -50.014 1.00 . A A . 105 ALA C 1 1
16 37468 1 1 105 ALA CA C -37.387 31.283 -51.482 1.00 . A A . 105 ALA CA 1 1
16 37469 1 1 105 ALA CB C -38.568 30.845 -52.347 1.00 . A A . 105 ALA CB 1 1
16 37470 1 1 105 ALA H H -36.224 29.761 -52.409 1.00 . A A . 105 ALA H 1 1
16 37471 1 1 105 ALA HA H -37.262 32.353 -51.589 1.00 . A A . 105 ALA HA 1 1
16 37472 1 1 105 ALA HB1 H -39.491 31.028 -51.815 1.00 . A A . 105 ALA HB1 1 1
16 37473 1 1 105 ALA HB2 H -38.481 29.793 -52.567 1.00 . A A . 105 ALA HB2 1 1
16 37474 1 1 105 ALA HB3 H -38.565 31.408 -53.268 1.00 . A A . 105 ALA HB3 1 1
16 37475 1 1 105 ALA N N -36.165 30.626 -51.947 1.00 . A A . 105 ALA N 1 1
16 37476 1 1 105 ALA O O -38.207 31.858 -49.310 1.00 . A A . 105 ALA O 1 1
16 37477 1 1 106 ASN C C -36.527 29.976 -47.258 1.00 . A A . 106 ASN C 1 1
16 37478 1 1 106 ASN CA C -37.668 29.473 -48.148 1.00 . A A . 106 ASN CA 1 1
16 37479 1 1 106 ASN CB C -37.854 27.954 -47.946 1.00 . A A . 106 ASN CB 1 1
16 37480 1 1 106 ASN CG C -36.492 27.265 -47.877 1.00 . A A . 106 ASN CG 1 1
16 37481 1 1 106 ASN H H -36.979 29.115 -50.125 1.00 . A A . 106 ASN H 1 1
16 37482 1 1 106 ASN HA H -38.586 29.988 -47.860 1.00 . A A . 106 ASN HA 1 1
16 37483 1 1 106 ASN HB2 H -38.398 27.772 -47.023 1.00 . A A . 106 ASN HB2 1 1
16 37484 1 1 106 ASN HB3 H -38.416 27.544 -48.778 1.00 . A A . 106 ASN HB3 1 1
16 37485 1 1 106 ASN HD21 H -37.101 25.786 -46.676 1.00 . A A . 106 ASN HD21 1 1
16 37486 1 1 106 ASN HD22 H -35.466 25.742 -47.110 1.00 . A A . 106 ASN HD22 1 1
16 37487 1 1 106 ASN N N -37.387 29.788 -49.542 1.00 . A A . 106 ASN N 1 1
16 37488 1 1 106 ASN ND2 N -36.343 26.171 -47.165 1.00 . A A . 106 ASN ND2 1 1
16 37489 1 1 106 ASN O O -36.529 29.735 -46.050 1.00 . A A . 106 ASN O 1 1
16 37490 1 1 106 ASN OD1 O -35.535 27.738 -48.487 1.00 . A A . 106 ASN OD1 1 1
16 37491 1 1 107 GLY C C -33.221 30.320 -47.110 1.00 . A A . 107 GLY C 1 1
16 37492 1 1 107 GLY CA C -34.449 31.224 -47.065 1.00 . A A . 107 GLY CA 1 1
16 37493 1 1 107 GLY H H -35.595 30.876 -48.814 1.00 . A A . 107 GLY H 1 1
16 37494 1 1 107 GLY HA2 H -34.180 32.197 -47.451 1.00 . A A . 107 GLY HA2 1 1
16 37495 1 1 107 GLY HA3 H -34.770 31.324 -46.037 1.00 . A A . 107 GLY HA3 1 1
16 37496 1 1 107 GLY N N -35.558 30.692 -47.848 1.00 . A A . 107 GLY N 1 1
16 37497 1 1 107 GLY O O -32.285 30.504 -46.330 1.00 . A A . 107 GLY O 1 1
16 37498 1 1 108 LYS C C -30.898 29.205 -48.802 1.00 . A A . 108 LYS C 1 1
16 37499 1 1 108 LYS CA C -32.051 28.472 -48.128 1.00 . A A . 108 LYS CA 1 1
16 37500 1 1 108 LYS CB C -32.396 27.207 -48.923 1.00 . A A . 108 LYS CB 1 1
16 37501 1 1 108 LYS CD C -33.820 25.119 -48.888 1.00 . A A . 108 LYS CD 1 1
16 37502 1 1 108 LYS CE C -32.778 24.130 -49.434 1.00 . A A . 108 LYS CE 1 1
16 37503 1 1 108 LYS CG C -33.115 26.184 -48.017 1.00 . A A . 108 LYS CG 1 1
16 37504 1 1 108 LYS H H -33.960 29.260 -48.645 1.00 . A A . 108 LYS H 1 1
16 37505 1 1 108 LYS HA H -31.750 28.184 -47.134 1.00 . A A . 108 LYS HA 1 1
16 37506 1 1 108 LYS HB2 H -33.031 27.476 -49.754 1.00 . A A . 108 LYS HB2 1 1
16 37507 1 1 108 LYS HB3 H -31.484 26.766 -49.301 1.00 . A A . 108 LYS HB3 1 1
16 37508 1 1 108 LYS HD2 H -34.542 24.577 -48.285 1.00 . A A . 108 LYS HD2 1 1
16 37509 1 1 108 LYS HD3 H -34.339 25.600 -49.715 1.00 . A A . 108 LYS HD3 1 1
16 37510 1 1 108 LYS HE2 H -33.215 23.533 -50.223 1.00 . A A . 108 LYS HE2 1 1
16 37511 1 1 108 LYS HE3 H -31.925 24.671 -49.821 1.00 . A A . 108 LYS HE3 1 1
16 37512 1 1 108 LYS HG2 H -32.380 25.702 -47.382 1.00 . A A . 108 LYS HG2 1 1
16 37513 1 1 108 LYS HG3 H -33.838 26.682 -47.392 1.00 . A A . 108 LYS HG3 1 1
16 37514 1 1 108 LYS HZ1 H -31.555 23.688 -47.808 1.00 . A A . 108 LYS HZ1 1 1
16 37515 1 1 108 LYS HZ2 H -32.002 22.331 -48.728 1.00 . A A . 108 LYS HZ2 1 1
16 37516 1 1 108 LYS HZ3 H -33.126 23.062 -47.682 1.00 . A A . 108 LYS HZ3 1 1
16 37517 1 1 108 LYS N N -33.206 29.358 -48.024 1.00 . A A . 108 LYS N 1 1
16 37518 1 1 108 LYS NZ N -32.332 23.235 -48.329 1.00 . A A . 108 LYS NZ 1 1
16 37519 1 1 108 LYS O O -31.095 29.897 -49.802 1.00 . A A . 108 LYS O 1 1
16 37520 1 1 109 ILE C C -27.614 28.647 -49.457 1.00 . A A . 109 ILE C 1 1
16 37521 1 1 109 ILE CA C -28.527 29.696 -48.839 1.00 . A A . 109 ILE CA 1 1
16 37522 1 1 109 ILE CB C -27.734 30.470 -47.766 1.00 . A A . 109 ILE CB 1 1
16 37523 1 1 109 ILE CD1 C -27.880 32.206 -45.921 1.00 . A A . 109 ILE CD1 1 1
16 37524 1 1 109 ILE CG1 C -28.608 31.587 -47.125 1.00 . A A . 109 ILE CG1 1 1
16 37525 1 1 109 ILE CG2 C -26.464 31.073 -48.403 1.00 . A A . 109 ILE CG2 1 1
16 37526 1 1 109 ILE H H -29.595 28.475 -47.471 1.00 . A A . 109 ILE H 1 1
16 37527 1 1 109 ILE HA H -28.847 30.382 -49.607 1.00 . A A . 109 ILE HA 1 1
16 37528 1 1 109 ILE HB H -27.426 29.772 -46.993 1.00 . A A . 109 ILE HB 1 1
16 37529 1 1 109 ILE HD11 H -28.096 33.261 -45.884 1.00 . A A . 109 ILE HD11 1 1
16 37530 1 1 109 ILE HD12 H -26.810 32.064 -46.014 1.00 . A A . 109 ILE HD12 1 1
16 37531 1 1 109 ILE HD13 H -28.226 31.737 -45.014 1.00 . A A . 109 ILE HD13 1 1
16 37532 1 1 109 ILE HG12 H -28.818 32.371 -47.848 1.00 . A A . 109 ILE HG12 1 1
16 37533 1 1 109 ILE HG13 H -29.546 31.163 -46.783 1.00 . A A . 109 ILE HG13 1 1
16 37534 1 1 109 ILE HG21 H -26.695 31.491 -49.373 1.00 . A A . 109 ILE HG21 1 1
16 37535 1 1 109 ILE HG22 H -25.727 30.294 -48.523 1.00 . A A . 109 ILE HG22 1 1
16 37536 1 1 109 ILE HG23 H -26.059 31.846 -47.763 1.00 . A A . 109 ILE HG23 1 1
16 37537 1 1 109 ILE N N -29.697 29.047 -48.260 1.00 . A A . 109 ILE N 1 1
16 37538 1 1 109 ILE O O -27.047 27.818 -48.745 1.00 . A A . 109 ILE O 1 1
16 37539 1 1 110 TYR C C -25.469 28.543 -52.131 1.00 . A A . 110 TYR C 1 1
16 37540 1 1 110 TYR CA C -26.580 27.750 -51.457 1.00 . A A . 110 TYR CA 1 1
16 37541 1 1 110 TYR CB C -27.375 26.918 -52.469 1.00 . A A . 110 TYR CB 1 1
16 37542 1 1 110 TYR CD1 C -26.100 26.860 -54.639 1.00 . A A . 110 TYR CD1 1 1
16 37543 1 1 110 TYR CD2 C -28.001 28.350 -54.441 1.00 . A A . 110 TYR CD2 1 1
16 37544 1 1 110 TYR CE1 C -25.908 27.274 -55.960 1.00 . A A . 110 TYR CE1 1 1
16 37545 1 1 110 TYR CE2 C -27.805 28.767 -55.760 1.00 . A A . 110 TYR CE2 1 1
16 37546 1 1 110 TYR CG C -27.147 27.398 -53.880 1.00 . A A . 110 TYR CG 1 1
16 37547 1 1 110 TYR CZ C -26.760 28.230 -56.522 1.00 . A A . 110 TYR CZ 1 1
16 37548 1 1 110 TYR H H -27.919 29.390 -51.300 1.00 . A A . 110 TYR H 1 1
16 37549 1 1 110 TYR HA H -26.144 27.087 -50.717 1.00 . A A . 110 TYR HA 1 1
16 37550 1 1 110 TYR HB2 H -27.077 25.884 -52.395 1.00 . A A . 110 TYR HB2 1 1
16 37551 1 1 110 TYR HB3 H -28.427 27.000 -52.237 1.00 . A A . 110 TYR HB3 1 1
16 37552 1 1 110 TYR HD1 H -25.443 26.127 -54.202 1.00 . A A . 110 TYR HD1 1 1
16 37553 1 1 110 TYR HD2 H -28.806 28.772 -53.853 1.00 . A A . 110 TYR HD2 1 1
16 37554 1 1 110 TYR HE1 H -25.100 26.859 -56.545 1.00 . A A . 110 TYR HE1 1 1
16 37555 1 1 110 TYR HE2 H -28.461 29.509 -56.192 1.00 . A A . 110 TYR HE2 1 1
16 37556 1 1 110 TYR HH H -25.628 28.737 -57.976 1.00 . A A . 110 TYR HH 1 1
16 37557 1 1 110 TYR N N -27.455 28.696 -50.778 1.00 . A A . 110 TYR N 1 1
16 37558 1 1 110 TYR O O -25.711 29.645 -52.622 1.00 . A A . 110 TYR O 1 1
16 37559 1 1 110 TYR OH O -26.573 28.643 -57.826 1.00 . A A . 110 TYR OH 1 1
16 37560 1 1 111 LEU C C -22.244 27.854 -53.546 1.00 . A A . 111 LEU C 1 1
16 37561 1 1 111 LEU CA C -23.126 28.767 -52.669 1.00 . A A . 111 LEU CA 1 1
16 37562 1 1 111 LEU CB C -22.282 29.300 -51.496 1.00 . A A . 111 LEU CB 1 1
16 37563 1 1 111 LEU CD1 C -23.357 29.451 -49.203 1.00 . A A . 111 LEU CD1 1 1
16 37564 1 1 111 LEU CD2 C -22.481 31.502 -50.315 1.00 . A A . 111 LEU CD2 1 1
16 37565 1 1 111 LEU CG C -23.160 30.158 -50.557 1.00 . A A . 111 LEU CG 1 1
16 37566 1 1 111 LEU H H -24.079 27.160 -51.672 1.00 . A A . 111 LEU H 1 1
16 37567 1 1 111 LEU HA H -23.509 29.609 -53.245 1.00 . A A . 111 LEU HA 1 1
16 37568 1 1 111 LEU HB2 H -21.876 28.460 -50.943 1.00 . A A . 111 LEU HB2 1 1
16 37569 1 1 111 LEU HB3 H -21.468 29.903 -51.874 1.00 . A A . 111 LEU HB3 1 1
16 37570 1 1 111 LEU HD11 H -22.440 28.967 -48.906 1.00 . A A . 111 LEU HD11 1 1
16 37571 1 1 111 LEU HD12 H -24.141 28.715 -49.289 1.00 . A A . 111 LEU HD12 1 1
16 37572 1 1 111 LEU HD13 H -23.635 30.179 -48.448 1.00 . A A . 111 LEU HD13 1 1
16 37573 1 1 111 LEU HD21 H -21.472 31.343 -49.958 1.00 . A A . 111 LEU HD21 1 1
16 37574 1 1 111 LEU HD22 H -23.036 32.058 -49.574 1.00 . A A . 111 LEU HD22 1 1
16 37575 1 1 111 LEU HD23 H -22.451 32.062 -51.236 1.00 . A A . 111 LEU HD23 1 1
16 37576 1 1 111 LEU HG H -24.126 30.324 -51.014 1.00 . A A . 111 LEU HG 1 1
16 37577 1 1 111 LEU N N -24.243 28.027 -52.105 1.00 . A A . 111 LEU N 1 1
16 37578 1 1 111 LEU O O -21.813 26.790 -53.084 1.00 . A A . 111 LEU O 1 1
16 37579 1 1 112 PRO C C -19.763 26.931 -54.953 1.00 . A A . 112 PRO C 1 1
16 37580 1 1 112 PRO CA C -21.056 27.384 -55.647 1.00 . A A . 112 PRO CA 1 1
16 37581 1 1 112 PRO CB C -20.737 28.315 -56.819 1.00 . A A . 112 PRO CB 1 1
16 37582 1 1 112 PRO CD C -22.404 29.445 -55.495 1.00 . A A . 112 PRO CD 1 1
16 37583 1 1 112 PRO CG C -21.946 29.187 -56.939 1.00 . A A . 112 PRO CG 1 1
16 37584 1 1 112 PRO HA H -21.602 26.528 -56.008 1.00 . A A . 112 PRO HA 1 1
16 37585 1 1 112 PRO HB2 H -19.854 28.906 -56.593 1.00 . A A . 112 PRO HB2 1 1
16 37586 1 1 112 PRO HB3 H -20.587 27.746 -57.728 1.00 . A A . 112 PRO HB3 1 1
16 37587 1 1 112 PRO HD2 H -21.945 30.346 -55.106 1.00 . A A . 112 PRO HD2 1 1
16 37588 1 1 112 PRO HD3 H -23.484 29.516 -55.442 1.00 . A A . 112 PRO HD3 1 1
16 37589 1 1 112 PRO HG2 H -21.691 30.123 -57.435 1.00 . A A . 112 PRO HG2 1 1
16 37590 1 1 112 PRO HG3 H -22.728 28.675 -57.486 1.00 . A A . 112 PRO HG3 1 1
16 37591 1 1 112 PRO N N -21.936 28.226 -54.774 1.00 . A A . 112 PRO N 1 1
16 37592 1 1 112 PRO O O -19.282 25.821 -55.204 1.00 . A A . 112 PRO O 1 1
16 37593 1 1 113 TYR C C -18.203 26.148 -52.570 1.00 . A A . 113 TYR C 1 1
16 37594 1 1 113 TYR CA C -17.953 27.399 -53.412 1.00 . A A . 113 TYR CA 1 1
16 37595 1 1 113 TYR CB C -17.444 28.543 -52.518 1.00 . A A . 113 TYR CB 1 1
16 37596 1 1 113 TYR CD1 C -17.013 27.634 -50.217 1.00 . A A . 113 TYR CD1 1 1
16 37597 1 1 113 TYR CD2 C -19.155 28.669 -50.685 1.00 . A A . 113 TYR CD2 1 1
16 37598 1 1 113 TYR CE1 C -17.429 27.354 -48.910 1.00 . A A . 113 TYR CE1 1 1
16 37599 1 1 113 TYR CE2 C -19.566 28.397 -49.379 1.00 . A A . 113 TYR CE2 1 1
16 37600 1 1 113 TYR CG C -17.878 28.291 -51.101 1.00 . A A . 113 TYR CG 1 1
16 37601 1 1 113 TYR CZ C -18.704 27.734 -48.492 1.00 . A A . 113 TYR CZ 1 1
16 37602 1 1 113 TYR H H -19.589 28.646 -53.913 1.00 . A A . 113 TYR H 1 1
16 37603 1 1 113 TYR HA H -17.206 27.184 -54.142 1.00 . A A . 113 TYR HA 1 1
16 37604 1 1 113 TYR HB2 H -16.363 28.589 -52.563 1.00 . A A . 113 TYR HB2 1 1
16 37605 1 1 113 TYR HB3 H -17.859 29.478 -52.865 1.00 . A A . 113 TYR HB3 1 1
16 37606 1 1 113 TYR HD1 H -16.025 27.346 -50.545 1.00 . A A . 113 TYR HD1 1 1
16 37607 1 1 113 TYR HD2 H -19.817 29.183 -51.370 1.00 . A A . 113 TYR HD2 1 1
16 37608 1 1 113 TYR HE1 H -16.768 26.840 -48.224 1.00 . A A . 113 TYR HE1 1 1
16 37609 1 1 113 TYR HE2 H -20.550 28.685 -49.058 1.00 . A A . 113 TYR HE2 1 1
16 37610 1 1 113 TYR HH H -19.660 26.661 -47.238 1.00 . A A . 113 TYR HH 1 1
16 37611 1 1 113 TYR N N -19.187 27.776 -54.090 1.00 . A A . 113 TYR N 1 1
16 37612 1 1 113 TYR O O -17.313 25.316 -52.389 1.00 . A A . 113 TYR O 1 1
16 37613 1 1 113 TYR OH O -19.110 27.449 -47.208 1.00 . A A . 113 TYR OH 1 1
16 37614 1 1 114 LEU C C -19.899 23.618 -52.046 1.00 . A A . 114 LEU C 1 1
16 37615 1 1 114 LEU CA C -19.818 24.897 -51.226 1.00 . A A . 114 LEU CA 1 1
16 37616 1 1 114 LEU CB C -21.198 25.164 -50.601 1.00 . A A . 114 LEU CB 1 1
16 37617 1 1 114 LEU CD1 C -21.876 24.528 -48.253 1.00 . A A . 114 LEU CD1 1 1
16 37618 1 1 114 LEU CD2 C -22.773 23.239 -50.194 1.00 . A A . 114 LEU CD2 1 1
16 37619 1 1 114 LEU CG C -21.550 24.001 -49.659 1.00 . A A . 114 LEU CG 1 1
16 37620 1 1 114 LEU H H -20.086 26.736 -52.239 1.00 . A A . 114 LEU H 1 1
16 37621 1 1 114 LEU HA H -19.079 24.757 -50.433 1.00 . A A . 114 LEU HA 1 1
16 37622 1 1 114 LEU HB2 H -21.187 26.104 -50.054 1.00 . A A . 114 LEU HB2 1 1
16 37623 1 1 114 LEU HB3 H -21.935 25.221 -51.392 1.00 . A A . 114 LEU HB3 1 1
16 37624 1 1 114 LEU HD11 H -22.013 23.692 -47.581 1.00 . A A . 114 LEU HD11 1 1
16 37625 1 1 114 LEU HD12 H -22.785 25.109 -48.286 1.00 . A A . 114 LEU HD12 1 1
16 37626 1 1 114 LEU HD13 H -21.066 25.147 -47.892 1.00 . A A . 114 LEU HD13 1 1
16 37627 1 1 114 LEU HD21 H -22.550 22.825 -51.167 1.00 . A A . 114 LEU HD21 1 1
16 37628 1 1 114 LEU HD22 H -23.615 23.912 -50.271 1.00 . A A . 114 LEU HD22 1 1
16 37629 1 1 114 LEU HD23 H -23.019 22.437 -49.511 1.00 . A A . 114 LEU HD23 1 1
16 37630 1 1 114 LEU HG H -20.703 23.329 -49.610 1.00 . A A . 114 LEU HG 1 1
16 37631 1 1 114 LEU N N -19.428 26.034 -52.055 1.00 . A A . 114 LEU N 1 1
16 37632 1 1 114 LEU O O -19.471 22.553 -51.601 1.00 . A A . 114 LEU O 1 1
16 37633 1 1 115 HIS C C -19.248 22.009 -54.509 1.00 . A A . 115 HIS C 1 1
16 37634 1 1 115 HIS CA C -20.606 22.565 -54.109 1.00 . A A . 115 HIS CA 1 1
16 37635 1 1 115 HIS CB C -21.420 22.941 -55.352 1.00 . A A . 115 HIS CB 1 1
16 37636 1 1 115 HIS CD2 C -23.793 22.954 -54.168 1.00 . A A . 115 HIS CD2 1 1
16 37637 1 1 115 HIS CE1 C -24.847 21.719 -55.606 1.00 . A A . 115 HIS CE1 1 1
16 37638 1 1 115 HIS CG C -22.881 22.614 -55.147 1.00 . A A . 115 HIS CG 1 1
16 37639 1 1 115 HIS H H -20.790 24.609 -53.545 1.00 . A A . 115 HIS H 1 1
16 37640 1 1 115 HIS HA H -21.135 21.795 -53.569 1.00 . A A . 115 HIS HA 1 1
16 37641 1 1 115 HIS HB2 H -21.317 24.000 -55.536 1.00 . A A . 115 HIS HB2 1 1
16 37642 1 1 115 HIS HB3 H -21.046 22.391 -56.204 1.00 . A A . 115 HIS HB3 1 1
16 37643 1 1 115 HIS HD1 H -23.221 21.425 -56.869 1.00 . A A . 115 HIS HD1 1 1
16 37644 1 1 115 HIS HD2 H -23.591 23.571 -53.305 1.00 . A A . 115 HIS HD2 1 1
16 37645 1 1 115 HIS HE1 H -25.620 21.161 -56.111 1.00 . A A . 115 HIS HE1 1 1
16 37646 1 1 115 HIS HE2 H -25.856 22.462 -53.946 1.00 . A A . 115 HIS HE2 1 1
16 37647 1 1 115 HIS N N -20.460 23.728 -53.241 1.00 . A A . 115 HIS N 1 1
16 37648 1 1 115 HIS ND1 N -23.581 21.826 -56.050 1.00 . A A . 115 HIS ND1 1 1
16 37649 1 1 115 HIS NE2 N -25.029 22.387 -54.464 1.00 . A A . 115 HIS NE2 1 1
16 37650 1 1 115 HIS O O -19.103 20.805 -54.724 1.00 . A A . 115 HIS O 1 1
16 37651 1 1 116 GLU C C -15.936 22.497 -53.811 1.00 . A A . 116 GLU C 1 1
16 37652 1 1 116 GLU CA C -16.913 22.441 -54.994 1.00 . A A . 116 GLU CA 1 1
16 37653 1 1 116 GLU CB C -16.397 23.287 -56.156 1.00 . A A . 116 GLU CB 1 1
16 37654 1 1 116 GLU CD C -15.561 25.587 -56.649 1.00 . A A . 116 GLU CD 1 1
16 37655 1 1 116 GLU CG C -15.626 24.483 -55.601 1.00 . A A . 116 GLU CG 1 1
16 37656 1 1 116 GLU H H -18.427 23.836 -54.426 1.00 . A A . 116 GLU H 1 1
16 37657 1 1 116 GLU HA H -16.973 21.420 -55.327 1.00 . A A . 116 GLU HA 1 1
16 37658 1 1 116 GLU HB2 H -15.731 22.675 -56.778 1.00 . A A . 116 GLU HB2 1 1
16 37659 1 1 116 GLU HB3 H -17.251 23.646 -56.746 1.00 . A A . 116 GLU HB3 1 1
16 37660 1 1 116 GLU HG2 H -16.128 24.851 -54.719 1.00 . A A . 116 GLU HG2 1 1
16 37661 1 1 116 GLU HG3 H -14.619 24.176 -55.343 1.00 . A A . 116 GLU HG3 1 1
16 37662 1 1 116 GLU N N -18.255 22.882 -54.611 1.00 . A A . 116 GLU N 1 1
16 37663 1 1 116 GLU O O -14.729 22.319 -53.986 1.00 . A A . 116 GLU O 1 1
16 37664 1 1 116 GLU OE1 O -16.614 26.058 -57.048 1.00 . A A . 116 GLU OE1 1 1
16 37665 1 1 116 GLU OE2 O -14.462 25.949 -57.034 1.00 . A A . 116 GLU OE2 1 1
16 37666 1 1 117 TRP C C -15.026 21.419 -51.125 1.00 . A A . 117 TRP C 1 1
16 37667 1 1 117 TRP CA C -15.643 22.777 -51.407 1.00 . A A . 117 TRP CA 1 1
16 37668 1 1 117 TRP CB C -16.526 23.221 -50.229 1.00 . A A . 117 TRP CB 1 1
16 37669 1 1 117 TRP CD1 C -14.559 22.919 -48.590 1.00 . A A . 117 TRP CD1 1 1
16 37670 1 1 117 TRP CD2 C -16.581 22.827 -47.614 1.00 . A A . 117 TRP CD2 1 1
16 37671 1 1 117 TRP CE2 C -15.630 22.624 -46.588 1.00 . A A . 117 TRP CE2 1 1
16 37672 1 1 117 TRP CE3 C -17.942 22.825 -47.269 1.00 . A A . 117 TRP CE3 1 1
16 37673 1 1 117 TRP CG C -15.889 22.989 -48.880 1.00 . A A . 117 TRP CG 1 1
16 37674 1 1 117 TRP CH2 C -17.384 22.435 -44.938 1.00 . A A . 117 TRP CH2 1 1
16 37675 1 1 117 TRP CZ2 C -16.021 22.429 -45.262 1.00 . A A . 117 TRP CZ2 1 1
16 37676 1 1 117 TRP CZ3 C -18.340 22.636 -45.939 1.00 . A A . 117 TRP CZ3 1 1
16 37677 1 1 117 TRP H H -17.424 22.843 -52.518 1.00 . A A . 117 TRP H 1 1
16 37678 1 1 117 TRP HA H -14.848 23.497 -51.551 1.00 . A A . 117 TRP HA 1 1
16 37679 1 1 117 TRP HB2 H -16.757 24.276 -50.326 1.00 . A A . 117 TRP HB2 1 1
16 37680 1 1 117 TRP HB3 H -17.446 22.657 -50.276 1.00 . A A . 117 TRP HB3 1 1
16 37681 1 1 117 TRP HD1 H -13.754 23.004 -49.304 1.00 . A A . 117 TRP HD1 1 1
16 37682 1 1 117 TRP HE1 H -13.549 22.564 -46.759 1.00 . A A . 117 TRP HE1 1 1
16 37683 1 1 117 TRP HE3 H -18.687 22.978 -48.034 1.00 . A A . 117 TRP HE3 1 1
16 37684 1 1 117 TRP HH2 H -17.701 22.300 -43.916 1.00 . A A . 117 TRP HH2 1 1
16 37685 1 1 117 TRP HZ2 H -15.279 22.264 -44.497 1.00 . A A . 117 TRP HZ2 1 1
16 37686 1 1 117 TRP HZ3 H -19.390 22.642 -45.687 1.00 . A A . 117 TRP HZ3 1 1
16 37687 1 1 117 TRP N N -16.463 22.723 -52.607 1.00 . A A . 117 TRP N 1 1
16 37688 1 1 117 TRP NE1 N -14.408 22.676 -47.229 1.00 . A A . 117 TRP NE1 1 1
16 37689 1 1 117 TRP O O -15.715 20.404 -51.025 1.00 . A A . 117 TRP O 1 1
16 37690 1 1 118 LYS C C -12.622 20.266 -49.165 1.00 . A A . 118 LYS C 1 1
16 37691 1 1 118 LYS CA C -12.962 20.245 -50.650 1.00 . A A . 118 LYS CA 1 1
16 37692 1 1 118 LYS CB C -11.658 20.202 -51.466 1.00 . A A . 118 LYS CB 1 1
16 37693 1 1 118 LYS CD C -10.585 20.697 -53.721 1.00 . A A . 118 LYS CD 1 1
16 37694 1 1 118 LYS CE C -9.475 19.758 -53.198 1.00 . A A . 118 LYS CE 1 1
16 37695 1 1 118 LYS CG C -11.920 20.515 -52.961 1.00 . A A . 118 LYS CG 1 1
16 37696 1 1 118 LYS H H -13.261 22.303 -51.038 1.00 . A A . 118 LYS H 1 1
16 37697 1 1 118 LYS HA H -13.559 19.366 -50.858 1.00 . A A . 118 LYS HA 1 1
16 37698 1 1 118 LYS HB2 H -10.971 20.936 -51.059 1.00 . A A . 118 LYS HB2 1 1
16 37699 1 1 118 LYS HB3 H -11.224 19.218 -51.371 1.00 . A A . 118 LYS HB3 1 1
16 37700 1 1 118 LYS HD2 H -10.749 20.493 -54.767 1.00 . A A . 118 LYS HD2 1 1
16 37701 1 1 118 LYS HD3 H -10.257 21.721 -53.612 1.00 . A A . 118 LYS HD3 1 1
16 37702 1 1 118 LYS HE2 H -9.894 18.810 -52.899 1.00 . A A . 118 LYS HE2 1 1
16 37703 1 1 118 LYS HE3 H -8.756 19.589 -53.987 1.00 . A A . 118 LYS HE3 1 1
16 37704 1 1 118 LYS HG2 H -12.490 19.716 -53.423 1.00 . A A . 118 LYS HG2 1 1
16 37705 1 1 118 LYS HG3 H -12.486 21.437 -53.040 1.00 . A A . 118 LYS HG3 1 1
16 37706 1 1 118 LYS HZ1 H -8.905 21.415 -52.067 1.00 . A A . 118 LYS HZ1 1 1
16 37707 1 1 118 LYS HZ2 H -7.767 20.155 -52.073 1.00 . A A . 118 LYS HZ2 1 1
16 37708 1 1 118 LYS HZ3 H -9.185 20.014 -51.151 1.00 . A A . 118 LYS HZ3 1 1
16 37709 1 1 118 LYS N N -13.720 21.443 -50.965 1.00 . A A . 118 LYS N 1 1
16 37710 1 1 118 LYS NZ N -8.781 20.384 -52.034 1.00 . A A . 118 LYS NZ 1 1
16 37711 1 1 118 LYS O O -12.003 21.207 -48.676 1.00 . A A . 118 LYS O 1 1
16 37712 1 1 119 HIS C C -11.331 18.765 -46.741 1.00 . A A . 119 HIS C 1 1
16 37713 1 1 119 HIS CA C -12.797 19.151 -47.017 1.00 . A A . 119 HIS CA 1 1
16 37714 1 1 119 HIS CB C -13.728 18.060 -46.407 1.00 . A A . 119 HIS CB 1 1
16 37715 1 1 119 HIS CD2 C -13.281 16.867 -44.102 1.00 . A A . 119 HIS CD2 1 1
16 37716 1 1 119 HIS CE1 C -13.248 18.623 -42.841 1.00 . A A . 119 HIS CE1 1 1
16 37717 1 1 119 HIS CG C -13.488 17.953 -44.924 1.00 . A A . 119 HIS CG 1 1
16 37718 1 1 119 HIS H H -13.545 18.517 -48.897 1.00 . A A . 119 HIS H 1 1
16 37719 1 1 119 HIS HA H -13.013 20.122 -46.577 1.00 . A A . 119 HIS HA 1 1
16 37720 1 1 119 HIS HB2 H -14.784 18.292 -46.591 1.00 . A A . 119 HIS HB2 1 1
16 37721 1 1 119 HIS HB3 H -13.493 17.099 -46.869 1.00 . A A . 119 HIS HB3 1 1
16 37722 1 1 119 HIS HD1 H -13.572 19.995 -44.371 1.00 . A A . 119 HIS HD1 1 1
16 37723 1 1 119 HIS HD2 H -13.261 15.835 -44.421 1.00 . A A . 119 HIS HD2 1 1
16 37724 1 1 119 HIS HE1 H -13.206 19.262 -41.974 1.00 . A A . 119 HIS HE1 1 1
16 37725 1 1 119 HIS HE2 H -12.969 16.743 -41.997 1.00 . A A . 119 HIS HE2 1 1
16 37726 1 1 119 HIS N N -13.045 19.235 -48.453 1.00 . A A . 119 HIS N 1 1
16 37727 1 1 119 HIS ND1 N -13.462 19.062 -44.095 1.00 . A A . 119 HIS ND1 1 1
16 37728 1 1 119 HIS NE2 N -13.130 17.296 -42.791 1.00 . A A . 119 HIS NE2 1 1
16 37729 1 1 119 HIS O O -10.883 17.729 -47.232 1.00 . A A . 119 HIS O 1 1
16 37730 1 1 120 PRO C C -10.218 22.011 -45.859 1.00 . A A . 120 PRO C 1 1
16 37731 1 1 120 PRO CA C -10.940 20.797 -45.264 1.00 . A A . 120 PRO CA 1 1
16 37732 1 1 120 PRO CB C -10.383 20.524 -43.882 1.00 . A A . 120 PRO CB 1 1
16 37733 1 1 120 PRO CD C -9.201 19.175 -45.551 1.00 . A A . 120 PRO CD 1 1
16 37734 1 1 120 PRO CG C -9.063 19.842 -44.167 1.00 . A A . 120 PRO CG 1 1
16 37735 1 1 120 PRO HA H -12.000 20.947 -45.206 1.00 . A A . 120 PRO HA 1 1
16 37736 1 1 120 PRO HB2 H -10.240 21.456 -43.343 1.00 . A A . 120 PRO HB2 1 1
16 37737 1 1 120 PRO HB3 H -11.035 19.864 -43.335 1.00 . A A . 120 PRO HB3 1 1
16 37738 1 1 120 PRO HD2 H -8.486 19.588 -46.248 1.00 . A A . 120 PRO HD2 1 1
16 37739 1 1 120 PRO HD3 H -9.089 18.104 -45.475 1.00 . A A . 120 PRO HD3 1 1
16 37740 1 1 120 PRO HG2 H -8.269 20.580 -44.193 1.00 . A A . 120 PRO HG2 1 1
16 37741 1 1 120 PRO HG3 H -8.852 19.092 -43.420 1.00 . A A . 120 PRO HG3 1 1
16 37742 1 1 120 PRO N N -10.570 19.516 -45.945 1.00 . A A . 120 PRO N 1 1
16 37743 1 1 120 PRO O O -9.116 22.346 -45.422 1.00 . A A . 120 PRO O 1 1
16 37744 1 1 121 GLN C C -10.938 25.108 -47.154 1.00 . A A . 121 GLN C 1 1
16 37745 1 1 121 GLN CA C -10.172 23.825 -47.448 1.00 . A A . 121 GLN CA 1 1
16 37746 1 1 121 GLN CB C -10.076 23.633 -48.960 1.00 . A A . 121 GLN CB 1 1
16 37747 1 1 121 GLN CD C -7.632 23.122 -49.050 1.00 . A A . 121 GLN CD 1 1
16 37748 1 1 121 GLN CG C -8.708 24.129 -49.436 1.00 . A A . 121 GLN CG 1 1
16 37749 1 1 121 GLN H H -11.686 22.378 -47.169 1.00 . A A . 121 GLN H 1 1
16 37750 1 1 121 GLN HA H -9.174 23.919 -47.054 1.00 . A A . 121 GLN HA 1 1
16 37751 1 1 121 GLN HB2 H -10.187 22.581 -49.196 1.00 . A A . 121 GLN HB2 1 1
16 37752 1 1 121 GLN HB3 H -10.861 24.199 -49.446 1.00 . A A . 121 GLN HB3 1 1
16 37753 1 1 121 GLN HE21 H -8.490 21.621 -50.025 1.00 . A A . 121 GLN HE21 1 1
16 37754 1 1 121 GLN HE22 H -7.040 21.234 -49.221 1.00 . A A . 121 GLN HE22 1 1
16 37755 1 1 121 GLN HG2 H -8.717 24.251 -50.511 1.00 . A A . 121 GLN HG2 1 1
16 37756 1 1 121 GLN HG3 H -8.492 25.078 -48.968 1.00 . A A . 121 GLN HG3 1 1
16 37757 1 1 121 GLN N N -10.814 22.669 -46.842 1.00 . A A . 121 GLN N 1 1
16 37758 1 1 121 GLN NE2 N -7.727 21.891 -49.467 1.00 . A A . 121 GLN NE2 1 1
16 37759 1 1 121 GLN O O -10.390 26.050 -46.578 1.00 . A A . 121 GLN O 1 1
16 37760 1 1 121 GLN OE1 O -6.679 23.467 -48.349 1.00 . A A . 121 GLN OE1 1 1
16 37761 1 1 122 SER C C -13.325 26.561 -45.891 1.00 . A A . 122 SER C 1 1
16 37762 1 1 122 SER CA C -13.006 26.356 -47.372 1.00 . A A . 122 SER CA 1 1
16 37763 1 1 122 SER CB C -14.319 26.242 -48.156 1.00 . A A . 122 SER CB 1 1
16 37764 1 1 122 SER H H -12.575 24.376 -48.047 1.00 . A A . 122 SER H 1 1
16 37765 1 1 122 SER HA H -12.446 27.214 -47.727 1.00 . A A . 122 SER HA 1 1
16 37766 1 1 122 SER HB2 H -14.769 27.217 -48.267 1.00 . A A . 122 SER HB2 1 1
16 37767 1 1 122 SER HB3 H -14.119 25.822 -49.139 1.00 . A A . 122 SER HB3 1 1
16 37768 1 1 122 SER HG H -15.992 25.268 -47.979 1.00 . A A . 122 SER HG 1 1
16 37769 1 1 122 SER N N -12.194 25.154 -47.576 1.00 . A A . 122 SER N 1 1
16 37770 1 1 122 SER O O -13.417 27.689 -45.423 1.00 . A A . 122 SER O 1 1
16 37771 1 1 122 SER OG O -15.207 25.392 -47.444 1.00 . A A . 122 SER OG 1 1
16 37772 1 1 123 ASP C C -15.000 26.432 -43.428 1.00 . A A . 123 ASP C 1 1
16 37773 1 1 123 ASP CA C -13.841 25.474 -43.728 1.00 . A A . 123 ASP CA 1 1
16 37774 1 1 123 ASP CB C -12.622 25.844 -42.847 1.00 . A A . 123 ASP CB 1 1
16 37775 1 1 123 ASP CG C -11.888 27.064 -43.384 1.00 . A A . 123 ASP CG 1 1
16 37776 1 1 123 ASP H H -13.435 24.589 -45.655 1.00 . A A . 123 ASP H 1 1
16 37777 1 1 123 ASP HA H -14.165 24.483 -43.434 1.00 . A A . 123 ASP HA 1 1
16 37778 1 1 123 ASP HB2 H -12.967 26.062 -41.844 1.00 . A A . 123 ASP HB2 1 1
16 37779 1 1 123 ASP HB3 H -11.936 25.006 -42.809 1.00 . A A . 123 ASP HB3 1 1
16 37780 1 1 123 ASP N N -13.508 25.453 -45.181 1.00 . A A . 123 ASP N 1 1
16 37781 1 1 123 ASP O O -15.545 27.088 -44.321 1.00 . A A . 123 ASP O 1 1
16 37782 1 1 123 ASP OD1 O -12.264 28.164 -43.010 1.00 . A A . 123 ASP OD1 1 1
16 37783 1 1 123 ASP OD2 O -10.961 26.883 -44.157 1.00 . A A . 123 ASP OD2 1 1
16 37784 1 1 124 LEU C C -16.127 28.821 -41.944 1.00 . A A . 124 LEU C 1 1
16 37785 1 1 124 LEU CA C -16.498 27.352 -41.752 1.00 . A A . 124 LEU CA 1 1
16 37786 1 1 124 LEU CB C -16.891 27.116 -40.269 1.00 . A A . 124 LEU CB 1 1
16 37787 1 1 124 LEU CD1 C -19.229 26.829 -39.324 1.00 . A A . 124 LEU CD1 1 1
16 37788 1 1 124 LEU CD2 C -18.058 29.025 -39.067 1.00 . A A . 124 LEU CD2 1 1
16 37789 1 1 124 LEU CG C -18.250 27.810 -39.993 1.00 . A A . 124 LEU CG 1 1
16 37790 1 1 124 LEU H H -14.931 25.938 -41.490 1.00 . A A . 124 LEU H 1 1
16 37791 1 1 124 LEU HA H -17.345 27.131 -42.401 1.00 . A A . 124 LEU HA 1 1
16 37792 1 1 124 LEU HB2 H -16.971 26.029 -40.056 1.00 . A A . 124 LEU HB2 1 1
16 37793 1 1 124 LEU HB3 H -16.120 27.564 -39.626 1.00 . A A . 124 LEU HB3 1 1
16 37794 1 1 124 LEU HD11 H -20.166 27.334 -39.136 1.00 . A A . 124 LEU HD11 1 1
16 37795 1 1 124 LEU HD12 H -18.819 26.484 -38.385 1.00 . A A . 124 LEU HD12 1 1
16 37796 1 1 124 LEU HD13 H -19.406 25.983 -39.979 1.00 . A A . 124 LEU HD13 1 1
16 37797 1 1 124 LEU HD21 H -17.788 28.684 -38.082 1.00 . A A . 124 LEU HD21 1 1
16 37798 1 1 124 LEU HD22 H -18.985 29.582 -39.010 1.00 . A A . 124 LEU HD22 1 1
16 37799 1 1 124 LEU HD23 H -17.279 29.674 -39.457 1.00 . A A . 124 LEU HD23 1 1
16 37800 1 1 124 LEU HG H -18.673 28.143 -40.930 1.00 . A A . 124 LEU HG 1 1
16 37801 1 1 124 LEU N N -15.388 26.489 -42.157 1.00 . A A . 124 LEU N 1 1
16 37802 1 1 124 LEU O O -16.947 29.622 -42.395 1.00 . A A . 124 LEU O 1 1
16 37803 1 1 125 LEU C C -14.631 30.971 -43.228 1.00 . A A . 125 LEU C 1 1
16 37804 1 1 125 LEU CA C -14.441 30.555 -41.761 1.00 . A A . 125 LEU CA 1 1
16 37805 1 1 125 LEU CB C -12.961 30.663 -41.323 1.00 . A A . 125 LEU CB 1 1
16 37806 1 1 125 LEU CD1 C -11.065 32.150 -40.542 1.00 . A A . 125 LEU CD1 1 1
16 37807 1 1 125 LEU CD2 C -12.768 33.062 -42.179 1.00 . A A . 125 LEU CD2 1 1
16 37808 1 1 125 LEU CG C -12.554 32.121 -40.971 1.00 . A A . 125 LEU CG 1 1
16 37809 1 1 125 LEU H H -14.267 28.491 -41.253 1.00 . A A . 125 LEU H 1 1
16 37810 1 1 125 LEU HA H -15.051 31.204 -41.136 1.00 . A A . 125 LEU HA 1 1
16 37811 1 1 125 LEU HB2 H -12.818 30.042 -40.444 1.00 . A A . 125 LEU HB2 1 1
16 37812 1 1 125 LEU HB3 H -12.324 30.291 -42.110 1.00 . A A . 125 LEU HB3 1 1
16 37813 1 1 125 LEU HD11 H -10.516 31.367 -41.047 1.00 . A A . 125 LEU HD11 1 1
16 37814 1 1 125 LEU HD12 H -10.994 31.998 -39.473 1.00 . A A . 125 LEU HD12 1 1
16 37815 1 1 125 LEU HD13 H -10.628 33.106 -40.794 1.00 . A A . 125 LEU HD13 1 1
16 37816 1 1 125 LEU HD21 H -12.564 32.531 -43.098 1.00 . A A . 125 LEU HD21 1 1
16 37817 1 1 125 LEU HD22 H -12.107 33.914 -42.103 1.00 . A A . 125 LEU HD22 1 1
16 37818 1 1 125 LEU HD23 H -13.791 33.410 -42.186 1.00 . A A . 125 LEU HD23 1 1
16 37819 1 1 125 LEU HG H -13.160 32.469 -40.139 1.00 . A A . 125 LEU HG 1 1
16 37820 1 1 125 LEU N N -14.888 29.173 -41.607 1.00 . A A . 125 LEU N 1 1
16 37821 1 1 125 LEU O O -15.080 32.082 -43.503 1.00 . A A . 125 LEU O 1 1
16 37822 1 1 126 GLY C C -15.992 30.680 -45.871 1.00 . A A . 126 GLY C 1 1
16 37823 1 1 126 GLY CA C -14.520 30.387 -45.598 1.00 . A A . 126 GLY CA 1 1
16 37824 1 1 126 GLY H H -13.996 29.180 -43.892 1.00 . A A . 126 GLY H 1 1
16 37825 1 1 126 GLY HA2 H -13.936 31.265 -45.856 1.00 . A A . 126 GLY HA2 1 1
16 37826 1 1 126 GLY HA3 H -14.206 29.558 -46.233 1.00 . A A . 126 GLY HA3 1 1
16 37827 1 1 126 GLY N N -14.327 30.069 -44.166 1.00 . A A . 126 GLY N 1 1
16 37828 1 1 126 GLY O O -16.317 31.583 -46.623 1.00 . A A . 126 GLY O 1 1
16 37829 1 1 127 LEU C C -18.735 31.540 -45.080 1.00 . A A . 127 LEU C 1 1
16 37830 1 1 127 LEU CA C -18.320 30.133 -45.463 1.00 . A A . 127 LEU CA 1 1
16 37831 1 1 127 LEU CB C -19.181 29.140 -44.646 1.00 . A A . 127 LEU CB 1 1
16 37832 1 1 127 LEU CD1 C -21.166 29.529 -46.183 1.00 . A A . 127 LEU CD1 1 1
16 37833 1 1 127 LEU CD2 C -21.484 28.458 -43.962 1.00 . A A . 127 LEU CD2 1 1
16 37834 1 1 127 LEU CG C -20.682 29.509 -44.731 1.00 . A A . 127 LEU CG 1 1
16 37835 1 1 127 LEU H H -16.575 29.209 -44.650 1.00 . A A . 127 LEU H 1 1
16 37836 1 1 127 LEU HA H -18.524 29.982 -46.514 1.00 . A A . 127 LEU HA 1 1
16 37837 1 1 127 LEU HB2 H -19.042 28.132 -45.020 1.00 . A A . 127 LEU HB2 1 1
16 37838 1 1 127 LEU HB3 H -18.879 29.181 -43.610 1.00 . A A . 127 LEU HB3 1 1
16 37839 1 1 127 LEU HD11 H -20.967 28.576 -46.641 1.00 . A A . 127 LEU HD11 1 1
16 37840 1 1 127 LEU HD12 H -20.659 30.310 -46.727 1.00 . A A . 127 LEU HD12 1 1
16 37841 1 1 127 LEU HD13 H -22.227 29.716 -46.200 1.00 . A A . 127 LEU HD13 1 1
16 37842 1 1 127 LEU HD21 H -21.498 27.533 -44.522 1.00 . A A . 127 LEU HD21 1 1
16 37843 1 1 127 LEU HD22 H -22.494 28.809 -43.823 1.00 . A A . 127 LEU HD22 1 1
16 37844 1 1 127 LEU HD23 H -21.025 28.288 -42.999 1.00 . A A . 127 LEU HD23 1 1
16 37845 1 1 127 LEU HG H -20.855 30.483 -44.280 1.00 . A A . 127 LEU HG 1 1
16 37846 1 1 127 LEU N N -16.885 29.918 -45.251 1.00 . A A . 127 LEU N 1 1
16 37847 1 1 127 LEU O O -19.568 32.140 -45.746 1.00 . A A . 127 LEU O 1 1
16 37848 1 1 128 ILE C C -17.953 34.496 -44.324 1.00 . A A . 128 ILE C 1 1
16 37849 1 1 128 ILE CA C -18.593 33.371 -43.506 1.00 . A A . 128 ILE CA 1 1
16 37850 1 1 128 ILE CB C -18.267 33.556 -41.998 1.00 . A A . 128 ILE CB 1 1
16 37851 1 1 128 ILE CD1 C -19.792 32.661 -40.104 1.00 . A A . 128 ILE CD1 1 1
16 37852 1 1 128 ILE CG1 C -18.716 32.302 -41.151 1.00 . A A . 128 ILE CG1 1 1
16 37853 1 1 128 ILE CG2 C -18.963 34.841 -41.483 1.00 . A A . 128 ILE CG2 1 1
16 37854 1 1 128 ILE H H -17.548 31.503 -43.476 1.00 . A A . 128 ILE H 1 1
16 37855 1 1 128 ILE HA H -19.660 33.458 -43.648 1.00 . A A . 128 ILE HA 1 1
16 37856 1 1 128 ILE HB H -17.191 33.687 -41.900 1.00 . A A . 128 ILE HB 1 1
16 37857 1 1 128 ILE HD11 H -20.659 33.082 -40.598 1.00 . A A . 128 ILE HD11 1 1
16 37858 1 1 128 ILE HD12 H -19.394 33.373 -39.393 1.00 . A A . 128 ILE HD12 1 1
16 37859 1 1 128 ILE HD13 H -20.086 31.766 -39.573 1.00 . A A . 128 ILE HD13 1 1
16 37860 1 1 128 ILE HG12 H -19.125 31.534 -41.798 1.00 . A A . 128 ILE HG12 1 1
16 37861 1 1 128 ILE HG13 H -17.850 31.897 -40.633 1.00 . A A . 128 ILE HG13 1 1
16 37862 1 1 128 ILE HG21 H -20.037 34.750 -41.579 1.00 . A A . 128 ILE HG21 1 1
16 37863 1 1 128 ILE HG22 H -18.629 35.690 -42.062 1.00 . A A . 128 ILE HG22 1 1
16 37864 1 1 128 ILE HG23 H -18.708 35.003 -40.442 1.00 . A A . 128 ILE HG23 1 1
16 37865 1 1 128 ILE N N -18.195 32.041 -43.981 1.00 . A A . 128 ILE N 1 1
16 37866 1 1 128 ILE O O -18.653 35.405 -44.764 1.00 . A A . 128 ILE O 1 1
16 37867 1 1 129 GLN C C -16.528 35.386 -46.770 1.00 . A A . 129 GLN C 1 1
16 37868 1 1 129 GLN CA C -16.007 35.500 -45.344 1.00 . A A . 129 GLN CA 1 1
16 37869 1 1 129 GLN CB C -14.444 35.469 -45.301 1.00 . A A . 129 GLN CB 1 1
16 37870 1 1 129 GLN CD C -13.987 37.923 -45.021 1.00 . A A . 129 GLN CD 1 1
16 37871 1 1 129 GLN CG C -13.875 36.724 -45.967 1.00 . A A . 129 GLN CG 1 1
16 37872 1 1 129 GLN H H -16.127 33.704 -44.204 1.00 . A A . 129 GLN H 1 1
16 37873 1 1 129 GLN HA H -16.354 36.454 -44.950 1.00 . A A . 129 GLN HA 1 1
16 37874 1 1 129 GLN HB2 H -14.096 35.445 -44.274 1.00 . A A . 129 GLN HB2 1 1
16 37875 1 1 129 GLN HB3 H -14.065 34.613 -45.828 1.00 . A A . 129 GLN HB3 1 1
16 37876 1 1 129 GLN HE21 H -15.912 38.275 -45.386 1.00 . A A . 129 GLN HE21 1 1
16 37877 1 1 129 GLN HE22 H -15.178 39.328 -44.278 1.00 . A A . 129 GLN HE22 1 1
16 37878 1 1 129 GLN HG2 H -12.833 36.553 -46.198 1.00 . A A . 129 GLN HG2 1 1
16 37879 1 1 129 GLN HG3 H -14.409 36.927 -46.882 1.00 . A A . 129 GLN HG3 1 1
16 37880 1 1 129 GLN N N -16.644 34.447 -44.548 1.00 . A A . 129 GLN N 1 1
16 37881 1 1 129 GLN NE2 N -15.121 38.560 -44.885 1.00 . A A . 129 GLN NE2 1 1
16 37882 1 1 129 GLN O O -16.731 36.401 -47.438 1.00 . A A . 129 GLN O 1 1
16 37883 1 1 129 GLN OE1 O -13.008 38.272 -44.361 1.00 . A A . 129 GLN OE1 1 1
16 37884 1 1 130 VAL C C -18.766 34.570 -48.550 1.00 . A A . 130 VAL C 1 1
16 37885 1 1 130 VAL CA C -17.357 34.013 -48.566 1.00 . A A . 130 VAL CA 1 1
16 37886 1 1 130 VAL CB C -17.383 32.567 -49.063 1.00 . A A . 130 VAL CB 1 1
16 37887 1 1 130 VAL CG1 C -18.190 32.512 -50.364 1.00 . A A . 130 VAL CG1 1 1
16 37888 1 1 130 VAL CG2 C -15.956 32.073 -49.330 1.00 . A A . 130 VAL CG2 1 1
16 37889 1 1 130 VAL H H -16.685 33.362 -46.668 1.00 . A A . 130 VAL H 1 1
16 37890 1 1 130 VAL HA H -16.760 34.604 -49.248 1.00 . A A . 130 VAL HA 1 1
16 37891 1 1 130 VAL HB H -17.852 31.941 -48.328 1.00 . A A . 130 VAL HB 1 1
16 37892 1 1 130 VAL HG11 H -18.018 31.570 -50.857 1.00 . A A . 130 VAL HG11 1 1
16 37893 1 1 130 VAL HG12 H -17.884 33.320 -51.015 1.00 . A A . 130 VAL HG12 1 1
16 37894 1 1 130 VAL HG13 H -19.242 32.615 -50.136 1.00 . A A . 130 VAL HG13 1 1
16 37895 1 1 130 VAL HG21 H -15.313 32.383 -48.519 1.00 . A A . 130 VAL HG21 1 1
16 37896 1 1 130 VAL HG22 H -15.593 32.489 -50.258 1.00 . A A . 130 VAL HG22 1 1
16 37897 1 1 130 VAL HG23 H -15.960 30.993 -49.392 1.00 . A A . 130 VAL HG23 1 1
16 37898 1 1 130 VAL N N -16.801 34.158 -47.236 1.00 . A A . 130 VAL N 1 1
16 37899 1 1 130 VAL O O -19.187 35.197 -49.501 1.00 . A A . 130 VAL O 1 1
16 37900 1 1 131 MET C C -20.796 36.365 -47.489 1.00 . A A . 131 MET C 1 1
16 37901 1 1 131 MET CA C -20.861 34.844 -47.350 1.00 . A A . 131 MET CA 1 1
16 37902 1 1 131 MET CB C -21.501 34.483 -45.980 1.00 . A A . 131 MET CB 1 1
16 37903 1 1 131 MET CE C -23.731 32.166 -45.705 1.00 . A A . 131 MET CE 1 1
16 37904 1 1 131 MET CG C -23.017 34.764 -45.997 1.00 . A A . 131 MET CG 1 1
16 37905 1 1 131 MET H H -19.103 33.820 -46.716 1.00 . A A . 131 MET H 1 1
16 37906 1 1 131 MET HA H -21.457 34.425 -48.150 1.00 . A A . 131 MET HA 1 1
16 37907 1 1 131 MET HB2 H -21.353 33.435 -45.785 1.00 . A A . 131 MET HB2 1 1
16 37908 1 1 131 MET HB3 H -21.039 35.063 -45.189 1.00 . A A . 131 MET HB3 1 1
16 37909 1 1 131 MET HE1 H -22.886 32.341 -45.045 1.00 . A A . 131 MET HE1 1 1
16 37910 1 1 131 MET HE2 H -23.609 31.215 -46.188 1.00 . A A . 131 MET HE2 1 1
16 37911 1 1 131 MET HE3 H -24.647 32.162 -45.130 1.00 . A A . 131 MET HE3 1 1
16 37912 1 1 131 MET HG2 H -23.407 34.742 -44.984 1.00 . A A . 131 MET HG2 1 1
16 37913 1 1 131 MET HG3 H -23.220 35.731 -46.441 1.00 . A A . 131 MET HG3 1 1
16 37914 1 1 131 MET N N -19.492 34.333 -47.453 1.00 . A A . 131 MET N 1 1
16 37915 1 1 131 MET O O -21.583 36.973 -48.214 1.00 . A A . 131 MET O 1 1
16 37916 1 1 131 MET SD S -23.820 33.469 -46.964 1.00 . A A . 131 MET SD 1 1
16 37917 1 1 132 ILE C C -19.291 38.909 -48.242 1.00 . A A . 132 ILE C 1 1
16 37918 1 1 132 ILE CA C -19.619 38.406 -46.828 1.00 . A A . 132 ILE CA 1 1
16 37919 1 1 132 ILE CB C -18.459 38.766 -45.855 1.00 . A A . 132 ILE CB 1 1
16 37920 1 1 132 ILE CD1 C -20.027 38.457 -43.914 1.00 . A A . 132 ILE CD1 1 1
16 37921 1 1 132 ILE CG1 C -18.992 39.385 -44.546 1.00 . A A . 132 ILE CG1 1 1
16 37922 1 1 132 ILE CG2 C -17.495 39.760 -46.514 1.00 . A A . 132 ILE CG2 1 1
16 37923 1 1 132 ILE H H -19.214 36.423 -46.253 1.00 . A A . 132 ILE H 1 1
16 37924 1 1 132 ILE HA H -20.528 38.884 -46.494 1.00 . A A . 132 ILE HA 1 1
16 37925 1 1 132 ILE HB H -17.905 37.856 -45.616 1.00 . A A . 132 ILE HB 1 1
16 37926 1 1 132 ILE HD11 H -19.661 37.442 -43.934 1.00 . A A . 132 ILE HD11 1 1
16 37927 1 1 132 ILE HD12 H -20.955 38.519 -44.464 1.00 . A A . 132 ILE HD12 1 1
16 37928 1 1 132 ILE HD13 H -20.191 38.757 -42.892 1.00 . A A . 132 ILE HD13 1 1
16 37929 1 1 132 ILE HG12 H -18.168 39.516 -43.853 1.00 . A A . 132 ILE HG12 1 1
16 37930 1 1 132 ILE HG13 H -19.443 40.352 -44.741 1.00 . A A . 132 ILE HG13 1 1
16 37931 1 1 132 ILE HG21 H -18.047 40.604 -46.905 1.00 . A A . 132 ILE HG21 1 1
16 37932 1 1 132 ILE HG22 H -16.963 39.271 -47.314 1.00 . A A . 132 ILE HG22 1 1
16 37933 1 1 132 ILE HG23 H -16.785 40.106 -45.779 1.00 . A A . 132 ILE HG23 1 1
16 37934 1 1 132 ILE N N -19.821 36.965 -46.798 1.00 . A A . 132 ILE N 1 1
16 37935 1 1 132 ILE O O -19.769 39.970 -48.651 1.00 . A A . 132 ILE O 1 1
16 37936 1 1 133 VAL C C -19.132 38.267 -51.377 1.00 . A A . 133 VAL C 1 1
16 37937 1 1 133 VAL CA C -18.086 38.623 -50.325 1.00 . A A . 133 VAL CA 1 1
16 37938 1 1 133 VAL CB C -16.730 38.026 -50.719 1.00 . A A . 133 VAL CB 1 1
16 37939 1 1 133 VAL CG1 C -16.459 38.320 -52.192 1.00 . A A . 133 VAL CG1 1 1
16 37940 1 1 133 VAL CG2 C -15.632 38.669 -49.871 1.00 . A A . 133 VAL CG2 1 1
16 37941 1 1 133 VAL H H -18.096 37.329 -48.631 1.00 . A A . 133 VAL H 1 1
16 37942 1 1 133 VAL HA H -17.985 39.696 -50.303 1.00 . A A . 133 VAL HA 1 1
16 37943 1 1 133 VAL HB H -16.732 36.955 -50.560 1.00 . A A . 133 VAL HB 1 1
16 37944 1 1 133 VAL HG11 H -17.106 37.708 -52.803 1.00 . A A . 133 VAL HG11 1 1
16 37945 1 1 133 VAL HG12 H -15.428 38.095 -52.420 1.00 . A A . 133 VAL HG12 1 1
16 37946 1 1 133 VAL HG13 H -16.656 39.361 -52.392 1.00 . A A . 133 VAL HG13 1 1
16 37947 1 1 133 VAL HG21 H -15.678 39.743 -49.975 1.00 . A A . 133 VAL HG21 1 1
16 37948 1 1 133 VAL HG22 H -14.668 38.316 -50.203 1.00 . A A . 133 VAL HG22 1 1
16 37949 1 1 133 VAL HG23 H -15.775 38.403 -48.833 1.00 . A A . 133 VAL HG23 1 1
16 37950 1 1 133 VAL N N -18.463 38.173 -48.984 1.00 . A A . 133 VAL N 1 1
16 37951 1 1 133 VAL O O -19.517 39.105 -52.200 1.00 . A A . 133 VAL O 1 1
16 37952 1 1 134 VAL C C -21.895 37.210 -52.113 1.00 . A A . 134 VAL C 1 1
16 37953 1 1 134 VAL CA C -20.538 36.532 -52.310 1.00 . A A . 134 VAL CA 1 1
16 37954 1 1 134 VAL CB C -20.636 34.995 -52.239 1.00 . A A . 134 VAL CB 1 1
16 37955 1 1 134 VAL CG1 C -21.469 34.558 -51.035 1.00 . A A . 134 VAL CG1 1 1
16 37956 1 1 134 VAL CG2 C -21.289 34.470 -53.513 1.00 . A A . 134 VAL CG2 1 1
16 37957 1 1 134 VAL H H -19.214 36.419 -50.680 1.00 . A A . 134 VAL H 1 1
16 37958 1 1 134 VAL HA H -20.188 36.798 -53.292 1.00 . A A . 134 VAL HA 1 1
16 37959 1 1 134 VAL HB H -19.634 34.566 -52.156 1.00 . A A . 134 VAL HB 1 1
16 37960 1 1 134 VAL HG11 H -22.520 34.522 -51.298 1.00 . A A . 134 VAL HG11 1 1
16 37961 1 1 134 VAL HG12 H -21.331 35.247 -50.232 1.00 . A A . 134 VAL HG12 1 1
16 37962 1 1 134 VAL HG13 H -21.143 33.587 -50.722 1.00 . A A . 134 VAL HG13 1 1
16 37963 1 1 134 VAL HG21 H -22.297 34.850 -53.566 1.00 . A A . 134 VAL HG21 1 1
16 37964 1 1 134 VAL HG22 H -21.306 33.385 -53.488 1.00 . A A . 134 VAL HG22 1 1
16 37965 1 1 134 VAL HG23 H -20.730 34.808 -54.373 1.00 . A A . 134 VAL HG23 1 1
16 37966 1 1 134 VAL N N -19.566 37.022 -51.351 1.00 . A A . 134 VAL N 1 1
16 37967 1 1 134 VAL O O -22.740 37.167 -53.008 1.00 . A A . 134 VAL O 1 1
16 37968 1 1 135 PHE C C -23.073 40.136 -50.833 1.00 . A A . 135 PHE C 1 1
16 37969 1 1 135 PHE CA C -23.355 38.629 -50.760 1.00 . A A . 135 PHE CA 1 1
16 37970 1 1 135 PHE CB C -24.053 38.286 -49.406 1.00 . A A . 135 PHE CB 1 1
16 37971 1 1 135 PHE CD1 C -24.589 36.058 -50.545 1.00 . A A . 135 PHE CD1 1 1
16 37972 1 1 135 PHE CD2 C -25.444 36.487 -48.308 1.00 . A A . 135 PHE CD2 1 1
16 37973 1 1 135 PHE CE1 C -25.223 34.806 -50.539 1.00 . A A . 135 PHE CE1 1 1
16 37974 1 1 135 PHE CE2 C -26.068 35.235 -48.309 1.00 . A A . 135 PHE CE2 1 1
16 37975 1 1 135 PHE CG C -24.697 36.905 -49.427 1.00 . A A . 135 PHE CG 1 1
16 37976 1 1 135 PHE CZ C -25.960 34.397 -49.423 1.00 . A A . 135 PHE CZ 1 1
16 37977 1 1 135 PHE H H -21.351 37.946 -50.305 1.00 . A A . 135 PHE H 1 1
16 37978 1 1 135 PHE HA H -24.037 38.392 -51.587 1.00 . A A . 135 PHE HA 1 1
16 37979 1 1 135 PHE HB2 H -23.344 38.324 -48.597 1.00 . A A . 135 PHE HB2 1 1
16 37980 1 1 135 PHE HB3 H -24.831 39.023 -49.214 1.00 . A A . 135 PHE HB3 1 1
16 37981 1 1 135 PHE HD1 H -24.018 36.359 -51.407 1.00 . A A . 135 PHE HD1 1 1
16 37982 1 1 135 PHE HD2 H -25.526 37.128 -47.439 1.00 . A A . 135 PHE HD2 1 1
16 37983 1 1 135 PHE HE1 H -25.140 34.155 -51.396 1.00 . A A . 135 PHE HE1 1 1
16 37984 1 1 135 PHE HE2 H -26.638 34.917 -47.448 1.00 . A A . 135 PHE HE2 1 1
16 37985 1 1 135 PHE HZ H -26.448 33.433 -49.422 1.00 . A A . 135 PHE HZ 1 1
16 37986 1 1 135 PHE N N -22.087 37.891 -50.973 1.00 . A A . 135 PHE N 1 1
16 37987 1 1 135 PHE O O -23.983 40.927 -51.073 1.00 . A A . 135 PHE O 1 1
16 37988 1 1 136 GLY C C -21.708 42.377 -52.225 1.00 . A A . 136 GLY C 1 1
16 37989 1 1 136 GLY CA C -21.432 41.929 -50.799 1.00 . A A . 136 GLY CA 1 1
16 37990 1 1 136 GLY H H -21.096 39.874 -50.527 1.00 . A A . 136 GLY H 1 1
16 37991 1 1 136 GLY HA2 H -22.042 42.517 -50.109 1.00 . A A . 136 GLY HA2 1 1
16 37992 1 1 136 GLY HA3 H -20.367 42.054 -50.575 1.00 . A A . 136 GLY HA3 1 1
16 37993 1 1 136 GLY N N -21.798 40.529 -50.681 1.00 . A A . 136 GLY N 1 1
16 37994 1 1 136 GLY O O -22.088 43.521 -52.473 1.00 . A A . 136 GLY O 1 1
16 37995 1 1 137 ASP C C -23.217 42.045 -54.824 1.00 . A A . 137 ASP C 1 1
16 37996 1 1 137 ASP CA C -21.745 41.729 -54.577 1.00 . A A . 137 ASP CA 1 1
16 37997 1 1 137 ASP CB C -21.294 40.525 -55.428 1.00 . A A . 137 ASP CB 1 1
16 37998 1 1 137 ASP CG C -21.323 40.892 -56.910 1.00 . A A . 137 ASP CG 1 1
16 37999 1 1 137 ASP H H -21.210 40.539 -52.894 1.00 . A A . 137 ASP H 1 1
16 38000 1 1 137 ASP HA H -21.168 42.595 -54.869 1.00 . A A . 137 ASP HA 1 1
16 38001 1 1 137 ASP HB2 H -20.286 40.251 -55.148 1.00 . A A . 137 ASP HB2 1 1
16 38002 1 1 137 ASP HB3 H -21.948 39.681 -55.255 1.00 . A A . 137 ASP HB3 1 1
16 38003 1 1 137 ASP N N -21.513 41.447 -53.163 1.00 . A A . 137 ASP N 1 1
16 38004 1 1 137 ASP O O -23.547 42.872 -55.673 1.00 . A A . 137 ASP O 1 1
16 38005 1 1 137 ASP OD1 O -21.809 41.965 -57.228 1.00 . A A . 137 ASP OD1 1 1
16 38006 1 1 137 ASP OD2 O -20.857 40.094 -57.706 1.00 . A A . 137 ASP OD2 1 1
16 38007 1 1 138 GLU C C -26.278 41.228 -52.989 1.00 . A A . 138 GLU C 1 1
16 38008 1 1 138 GLU CA C -25.526 41.614 -54.256 1.00 . A A . 138 GLU CA 1 1
16 38009 1 1 138 GLU CB C -26.015 40.771 -55.430 1.00 . A A . 138 GLU CB 1 1
16 38010 1 1 138 GLU CD C -27.513 42.482 -56.465 1.00 . A A . 138 GLU CD 1 1
16 38011 1 1 138 GLU CG C -27.456 41.133 -55.754 1.00 . A A . 138 GLU CG 1 1
16 38012 1 1 138 GLU H H -23.805 40.739 -53.419 1.00 . A A . 138 GLU H 1 1
16 38013 1 1 138 GLU HA H -25.707 42.655 -54.474 1.00 . A A . 138 GLU HA 1 1
16 38014 1 1 138 GLU HB2 H -25.394 40.960 -56.292 1.00 . A A . 138 GLU HB2 1 1
16 38015 1 1 138 GLU HB3 H -25.961 39.723 -55.170 1.00 . A A . 138 GLU HB3 1 1
16 38016 1 1 138 GLU HG2 H -27.873 40.373 -56.393 1.00 . A A . 138 GLU HG2 1 1
16 38017 1 1 138 GLU HG3 H -28.018 41.186 -54.836 1.00 . A A . 138 GLU HG3 1 1
16 38018 1 1 138 GLU N N -24.106 41.387 -54.087 1.00 . A A . 138 GLU N 1 1
16 38019 1 1 138 GLU O O -26.781 40.108 -52.895 1.00 . A A . 138 GLU O 1 1
16 38020 1 1 138 GLU OE1 O -27.637 43.485 -55.783 1.00 . A A . 138 GLU OE1 1 1
16 38021 1 1 138 GLU OE2 O -27.433 42.489 -57.682 1.00 . A A . 138 GLU OE2 1 1
16 38022 1 1 139 PRO C C -28.417 41.113 -51.013 1.00 . A A . 139 PRO C 1 1
16 38023 1 1 139 PRO CA C -27.079 41.812 -50.739 1.00 . A A . 139 PRO CA 1 1
16 38024 1 1 139 PRO CB C -27.333 43.190 -50.100 1.00 . A A . 139 PRO CB 1 1
16 38025 1 1 139 PRO CD C -25.772 43.467 -52.022 1.00 . A A . 139 PRO CD 1 1
16 38026 1 1 139 PRO CG C -26.370 44.150 -50.758 1.00 . A A . 139 PRO CG 1 1
16 38027 1 1 139 PRO HA H -26.449 41.220 -50.094 1.00 . A A . 139 PRO HA 1 1
16 38028 1 1 139 PRO HB2 H -28.375 43.500 -50.283 1.00 . A A . 139 PRO HB2 1 1
16 38029 1 1 139 PRO HB3 H -27.139 43.152 -49.015 1.00 . A A . 139 PRO HB3 1 1
16 38030 1 1 139 PRO HD2 H -26.049 44.007 -52.929 1.00 . A A . 139 PRO HD2 1 1
16 38031 1 1 139 PRO HD3 H -24.686 43.400 -51.954 1.00 . A A . 139 PRO HD3 1 1
16 38032 1 1 139 PRO HG2 H -26.900 45.053 -51.036 1.00 . A A . 139 PRO HG2 1 1
16 38033 1 1 139 PRO HG3 H -25.578 44.394 -50.067 1.00 . A A . 139 PRO HG3 1 1
16 38034 1 1 139 PRO N N -26.360 42.113 -52.015 1.00 . A A . 139 PRO N 1 1
16 38035 1 1 139 PRO O O -29.358 41.749 -51.491 1.00 . A A . 139 PRO O 1 1
16 38036 1 1 140 PRO C C -30.983 39.722 -50.271 1.00 . A A . 140 PRO C 1 1
16 38037 1 1 140 PRO CA C -29.795 39.078 -50.983 1.00 . A A . 140 PRO CA 1 1
16 38038 1 1 140 PRO CB C -29.512 37.689 -50.407 1.00 . A A . 140 PRO CB 1 1
16 38039 1 1 140 PRO CD C -27.490 38.956 -50.169 1.00 . A A . 140 PRO CD 1 1
16 38040 1 1 140 PRO CG C -28.029 37.556 -50.441 1.00 . A A . 140 PRO CG 1 1
16 38041 1 1 140 PRO HA H -29.979 38.999 -52.046 1.00 . A A . 140 PRO HA 1 1
16 38042 1 1 140 PRO HB2 H -29.876 37.621 -49.390 1.00 . A A . 140 PRO HB2 1 1
16 38043 1 1 140 PRO HB3 H -29.964 36.924 -51.023 1.00 . A A . 140 PRO HB3 1 1
16 38044 1 1 140 PRO HD2 H -27.385 39.122 -49.104 1.00 . A A . 140 PRO HD2 1 1
16 38045 1 1 140 PRO HD3 H -26.550 39.111 -50.679 1.00 . A A . 140 PRO HD3 1 1
16 38046 1 1 140 PRO HG2 H -27.700 36.868 -49.673 1.00 . A A . 140 PRO HG2 1 1
16 38047 1 1 140 PRO HG3 H -27.704 37.222 -51.412 1.00 . A A . 140 PRO HG3 1 1
16 38048 1 1 140 PRO N N -28.531 39.834 -50.736 1.00 . A A . 140 PRO N 1 1
16 38049 1 1 140 PRO O O -32.140 39.546 -50.672 1.00 . A A . 140 PRO O 1 1
16 38050 1 1 141 VAL C C -31.398 42.621 -48.264 1.00 . A A . 141 VAL C 1 1
16 38051 1 1 141 VAL CA C -31.723 41.135 -48.433 1.00 . A A . 141 VAL CA 1 1
16 38052 1 1 141 VAL CB C -31.856 40.482 -47.043 1.00 . A A . 141 VAL CB 1 1
16 38053 1 1 141 VAL CG1 C -32.023 38.960 -47.185 1.00 . A A . 141 VAL CG1 1 1
16 38054 1 1 141 VAL CG2 C -30.607 40.767 -46.186 1.00 . A A . 141 VAL CG2 1 1
16 38055 1 1 141 VAL H H -29.744 40.568 -48.943 1.00 . A A . 141 VAL H 1 1
16 38056 1 1 141 VAL HA H -32.663 41.045 -48.957 1.00 . A A . 141 VAL HA 1 1
16 38057 1 1 141 VAL HB H -32.729 40.891 -46.553 1.00 . A A . 141 VAL HB 1 1
16 38058 1 1 141 VAL HG11 H -31.140 38.540 -47.643 1.00 . A A . 141 VAL HG11 1 1
16 38059 1 1 141 VAL HG12 H -32.883 38.739 -47.796 1.00 . A A . 141 VAL HG12 1 1
16 38060 1 1 141 VAL HG13 H -32.159 38.518 -46.206 1.00 . A A . 141 VAL HG13 1 1
16 38061 1 1 141 VAL HG21 H -30.732 40.319 -45.210 1.00 . A A . 141 VAL HG21 1 1
16 38062 1 1 141 VAL HG22 H -30.471 41.834 -46.074 1.00 . A A . 141 VAL HG22 1 1
16 38063 1 1 141 VAL HG23 H -29.735 40.343 -46.660 1.00 . A A . 141 VAL HG23 1 1
16 38064 1 1 141 VAL N N -30.681 40.467 -49.207 1.00 . A A . 141 VAL N 1 1
16 38065 1 1 141 VAL O O -30.234 43.007 -48.177 1.00 . A A . 141 VAL O 1 1
16 38066 1 1 142 PHE C C -33.565 45.544 -47.551 1.00 . A A . 142 PHE C 1 1
16 38067 1 1 142 PHE CA C -32.268 44.899 -48.053 1.00 . A A . 142 PHE CA 1 1
16 38068 1 1 142 PHE CB C -31.834 45.507 -49.395 1.00 . A A . 142 PHE CB 1 1
16 38069 1 1 142 PHE CD1 C -33.792 45.035 -50.909 1.00 . A A . 142 PHE CD1 1 1
16 38070 1 1 142 PHE CD2 C -31.757 43.752 -51.192 1.00 . A A . 142 PHE CD2 1 1
16 38071 1 1 142 PHE CE1 C -34.385 44.328 -51.962 1.00 . A A . 142 PHE CE1 1 1
16 38072 1 1 142 PHE CE2 C -32.348 43.044 -52.244 1.00 . A A . 142 PHE CE2 1 1
16 38073 1 1 142 PHE CG C -32.480 44.748 -50.526 1.00 . A A . 142 PHE CG 1 1
16 38074 1 1 142 PHE CZ C -33.662 43.332 -52.629 1.00 . A A . 142 PHE CZ 1 1
16 38075 1 1 142 PHE H H -33.358 43.066 -48.295 1.00 . A A . 142 PHE H 1 1
16 38076 1 1 142 PHE HA H -31.482 45.088 -47.320 1.00 . A A . 142 PHE HA 1 1
16 38077 1 1 142 PHE HB2 H -32.135 46.543 -49.444 1.00 . A A . 142 PHE HB2 1 1
16 38078 1 1 142 PHE HB3 H -30.760 45.443 -49.489 1.00 . A A . 142 PHE HB3 1 1
16 38079 1 1 142 PHE HD1 H -34.348 45.802 -50.395 1.00 . A A . 142 PHE HD1 1 1
16 38080 1 1 142 PHE HD2 H -30.742 43.531 -50.895 1.00 . A A . 142 PHE HD2 1 1
16 38081 1 1 142 PHE HE1 H -35.399 44.550 -52.259 1.00 . A A . 142 PHE HE1 1 1
16 38082 1 1 142 PHE HE2 H -31.792 42.276 -52.758 1.00 . A A . 142 PHE HE2 1 1
16 38083 1 1 142 PHE HZ H -34.118 42.785 -53.439 1.00 . A A . 142 PHE HZ 1 1
16 38084 1 1 142 PHE N N -32.443 43.445 -48.216 1.00 . A A . 142 PHE N 1 1
16 38085 1 1 142 PHE O O -34.646 44.973 -47.702 1.00 . A A . 142 PHE O 1 1
16 38086 1 1 143 SER C C -35.443 47.997 -47.570 1.00 . A A . 143 SER C 1 1
16 38087 1 1 143 SER CA C -34.627 47.434 -46.429 1.00 . A A . 143 SER CA 1 1
16 38088 1 1 143 SER CB C -34.213 48.592 -45.531 1.00 . A A . 143 SER CB 1 1
16 38089 1 1 143 SER H H -32.576 47.143 -46.849 1.00 . A A . 143 SER H 1 1
16 38090 1 1 143 SER HA H -35.236 46.747 -45.860 1.00 . A A . 143 SER HA 1 1
16 38091 1 1 143 SER HB2 H -33.208 48.443 -45.173 1.00 . A A . 143 SER HB2 1 1
16 38092 1 1 143 SER HB3 H -34.260 49.509 -46.109 1.00 . A A . 143 SER HB3 1 1
16 38093 1 1 143 SER HG H -35.999 48.648 -44.765 1.00 . A A . 143 SER HG 1 1
16 38094 1 1 143 SER N N -33.455 46.733 -46.947 1.00 . A A . 143 SER N 1 1
16 38095 1 1 143 SER O O -35.037 48.963 -48.217 1.00 . A A . 143 SER O 1 1
16 38096 1 1 143 SER OG O -35.102 48.671 -44.426 1.00 . A A . 143 SER OG 1 1
16 38097 1 1 144 ARG C C -38.734 48.475 -48.324 1.00 . A A . 144 ARG C 1 1
16 38098 1 1 144 ARG CA C -37.448 47.844 -48.884 1.00 . A A . 144 ARG CA 1 1
16 38099 1 1 144 ARG CB C -37.779 46.653 -49.786 1.00 . A A . 144 ARG CB 1 1
16 38100 1 1 144 ARG CD C -40.149 46.651 -50.651 1.00 . A A . 144 ARG CD 1 1
16 38101 1 1 144 ARG CG C -38.704 47.087 -50.932 1.00 . A A . 144 ARG CG 1 1
16 38102 1 1 144 ARG CZ C -41.279 44.608 -49.920 1.00 . A A . 144 ARG CZ 1 1
16 38103 1 1 144 ARG H H -36.860 46.626 -47.266 1.00 . A A . 144 ARG H 1 1
16 38104 1 1 144 ARG HA H -36.902 48.569 -49.458 1.00 . A A . 144 ARG HA 1 1
16 38105 1 1 144 ARG HB2 H -36.857 46.262 -50.199 1.00 . A A . 144 ARG HB2 1 1
16 38106 1 1 144 ARG HB3 H -38.256 45.883 -49.200 1.00 . A A . 144 ARG HB3 1 1
16 38107 1 1 144 ARG HD2 H -40.516 47.145 -49.764 1.00 . A A . 144 ARG HD2 1 1
16 38108 1 1 144 ARG HD3 H -40.772 46.926 -51.490 1.00 . A A . 144 ARG HD3 1 1
16 38109 1 1 144 ARG HE H -39.453 44.651 -50.742 1.00 . A A . 144 ARG HE 1 1
16 38110 1 1 144 ARG HG2 H -38.670 48.163 -51.031 1.00 . A A . 144 ARG HG2 1 1
16 38111 1 1 144 ARG HG3 H -38.369 46.634 -51.853 1.00 . A A . 144 ARG HG3 1 1
16 38112 1 1 144 ARG HH11 H -42.325 46.302 -49.651 1.00 . A A . 144 ARG HH11 1 1
16 38113 1 1 144 ARG HH12 H -43.109 44.848 -49.136 1.00 . A A . 144 ARG HH12 1 1
16 38114 1 1 144 ARG HH21 H -40.493 42.769 -50.052 1.00 . A A . 144 ARG HH21 1 1
16 38115 1 1 144 ARG HH22 H -42.079 42.858 -49.361 1.00 . A A . 144 ARG HH22 1 1
16 38116 1 1 144 ARG N N -36.588 47.391 -47.814 1.00 . A A . 144 ARG N 1 1
16 38117 1 1 144 ARG NE N -40.213 45.202 -50.462 1.00 . A A . 144 ARG NE 1 1
16 38118 1 1 144 ARG NH1 N -42.317 45.309 -49.540 1.00 . A A . 144 ARG NH1 1 1
16 38119 1 1 144 ARG NH2 N -41.285 43.310 -49.765 1.00 . A A . 144 ARG NH2 1 1
16 38120 1 1 144 ARG O O -39.574 47.764 -47.773 1.00 . A A . 144 ARG O 1 1
16 38121 1 1 145 PRO C C -41.416 49.723 -48.285 1.00 . A A . 145 PRO C 1 1
16 38122 1 1 145 PRO CA C -40.134 50.464 -47.914 1.00 . A A . 145 PRO CA 1 1
16 38123 1 1 145 PRO CB C -40.091 51.842 -48.577 1.00 . A A . 145 PRO CB 1 1
16 38124 1 1 145 PRO CD C -37.982 50.746 -49.061 1.00 . A A . 145 PRO CD 1 1
16 38125 1 1 145 PRO CG C -38.645 52.118 -48.795 1.00 . A A . 145 PRO CG 1 1
16 38126 1 1 145 PRO HA H -40.067 50.579 -46.843 1.00 . A A . 145 PRO HA 1 1
16 38127 1 1 145 PRO HB2 H -40.619 51.818 -49.521 1.00 . A A . 145 PRO HB2 1 1
16 38128 1 1 145 PRO HB3 H -40.516 52.587 -47.924 1.00 . A A . 145 PRO HB3 1 1
16 38129 1 1 145 PRO HD2 H -37.900 50.550 -50.125 1.00 . A A . 145 PRO HD2 1 1
16 38130 1 1 145 PRO HD3 H -37.008 50.677 -48.590 1.00 . A A . 145 PRO HD3 1 1
16 38131 1 1 145 PRO HG2 H -38.523 52.784 -49.648 1.00 . A A . 145 PRO HG2 1 1
16 38132 1 1 145 PRO HG3 H -38.222 52.573 -47.909 1.00 . A A . 145 PRO HG3 1 1
16 38133 1 1 145 PRO N N -38.911 49.780 -48.437 1.00 . A A . 145 PRO N 1 1
16 38134 1 1 145 PRO O O -41.526 49.303 -49.425 1.00 . A A . 145 PRO O 1 1
16 38135 1 1 145 PRO OXT O -42.269 49.588 -47.424 1.00 . A A . 145 PRO OXT 1 1
16 38136 2 2 1 . C1 C -34.696 25.002 -31.662 1.00 . B A . 201 4N1 C1 1 1
16 38137 2 2 1 . C10 C -35.803 23.703 -30.001 1.00 . B A . 201 4N1 C10 1 1
16 38138 2 2 1 . C12 C -32.564 31.417 -32.216 1.00 . B A . 201 4N1 C12 1 1
16 38139 2 2 1 . C13 C -32.405 32.769 -31.874 1.00 . B A . 201 4N1 C13 1 1
16 38140 2 2 1 . C14 C -33.124 33.316 -30.780 1.00 . B A . 201 4N1 C14 1 1
16 38141 2 2 1 . C15 C -34.083 32.524 -30.088 1.00 . B A . 201 4N1 C15 1 1
16 38142 2 2 1 . C16 C -34.215 31.221 -30.495 1.00 . B A . 201 4N1 C16 1 1
16 38143 2 2 1 . C17 C -31.721 30.757 -33.284 1.00 . B A . 201 4N1 C17 1 1
16 38144 2 2 1 . C18 C -31.449 33.640 -32.636 1.00 . B A . 201 4N1 C18 1 1
16 38145 2 2 1 . C19 C -35.004 33.023 -28.998 1.00 . B A . 201 4N1 C19 1 1
16 38146 2 2 1 . C21 C -33.422 35.735 -31.200 1.00 . B A . 201 4N1 C21 1 1
16 38147 2 2 1 . C3 C -34.145 27.151 -31.418 1.00 . B A . 201 4N1 C3 1 1
16 38148 2 2 1 . C4 C -34.456 27.509 -32.747 1.00 . B A . 201 4N1 C4 1 1
16 38149 2 2 1 . C5 C -34.936 26.487 -33.582 1.00 . B A . 201 4N1 C5 1 1
16 38150 2 2 1 . C6 C -35.055 25.220 -33.023 1.00 . B A . 201 4N1 C6 1 1
16 38151 2 2 1 . C8 C -33.769 29.289 -31.803 1.00 . B A . 201 4N1 C8 1 1
16 38152 2 2 1 . H101 H -36.768 23.687 -30.506 1.00 . B A . 201 4N1 H101 1 1
16 38153 2 2 1 . H102 H -35.762 24.561 -29.320 1.00 . B A . 201 4N1 H102 1 1
16 38154 2 2 1 . H103 H -35.668 22.771 -29.439 1.00 . B A . 201 4N1 H103 1 1
16 38155 2 2 1 . H16 H -34.954 30.565 -30.054 1.00 . B A . 201 4N1 H16 1 1
16 38156 2 2 1 . H171 H -31.825 29.673 -33.263 1.00 . B A . 201 4N1 H171 1 1
16 38157 2 2 1 . H172 H -30.671 30.993 -33.107 1.00 . B A . 201 4N1 H172 1 1
16 38158 2 2 1 . H181 H -31.763 33.754 -33.679 1.00 . B A . 201 4N1 H181 1 1
16 38159 2 2 1 . H182 H -30.458 33.211 -32.633 1.00 . B A . 201 4N1 H182 1 1
16 38160 2 2 1 . H183 H -31.395 34.636 -32.188 1.00 . B A . 201 4N1 H183 1 1
16 38161 2 2 1 . H191 H -34.535 32.871 -28.021 1.00 . B A . 201 4N1 H191 1 1
16 38162 2 2 1 . H192 H -35.945 32.469 -28.997 1.00 . B A . 201 4N1 H192 1 1
16 38163 2 2 1 . H193 H -35.234 34.087 -29.088 1.00 . B A . 201 4N1 H193 1 1
16 38164 2 2 1 . H211 H -33.960 35.303 -32.043 1.00 . B A . 201 4N1 H211 1 1
16 38165 2 2 1 . H212 H -32.635 36.402 -31.566 1.00 . B A . 201 4N1 H212 1 1
16 38166 2 2 1 . H213 H -34.121 36.272 -30.557 1.00 . B A . 201 4N1 H213 1 1
16 38167 2 2 1 . H5 H -35.203 26.670 -34.619 1.00 . B A . 201 4N1 H5 1 1
16 38168 2 2 1 . H6 H -35.430 24.395 -33.624 1.00 . B A . 201 4N1 H6 1 1
16 38169 2 2 1 . H7 H -33.299 28.398 -29.898 1.00 . B A . 201 4N1 H7 1 1
16 38170 2 2 1 . N11 N -33.477 30.662 -31.501 1.00 . B A . 201 4N1 N11 1 1
16 38171 2 2 1 . N2 N -34.238 25.962 -30.851 1.00 . B A . 201 4N1 N2 1 1
16 38172 2 2 1 . N7 N -33.706 28.327 -30.821 1.00 . B A . 201 4N1 N7 1 1
16 38173 2 2 1 . N9 N -34.216 28.864 -32.954 1.00 . B A . 201 4N1 N9 1 1
16 38174 2 2 1 . O1 O -34.831 23.826 -31.042 1.00 . B A . 201 4N1 O1 1 1
16 38175 2 2 1 . O14 O -32.845 34.598 -30.516 1.00 . B A . 201 4N1 O14 1 1
16 38176 2 2 1 . S20 S -32.079 31.380 -34.995 1.00 . B A . 201 4N1 S20 1 1
17 38177 1 1 2 ALA C C -19.465 30.796 -22.676 1.00 . A A . 2 ALA C 1 1
17 38178 1 1 2 ALA CA C -19.701 32.298 -22.629 1.00 . A A . 2 ALA CA 1 1
17 38179 1 1 2 ALA CB C -18.493 32.997 -22.002 1.00 . A A . 2 ALA CB 1 1
17 38180 1 1 2 ALA H H -21.745 32.145 -22.266 1.00 . A A . 2 ALA H 1 1
17 38181 1 1 2 ALA HA H -19.843 32.663 -23.636 1.00 . A A . 2 ALA HA 1 1
17 38182 1 1 2 ALA HB1 H -18.657 34.065 -21.998 1.00 . A A . 2 ALA HB1 1 1
17 38183 1 1 2 ALA HB2 H -17.606 32.771 -22.576 1.00 . A A . 2 ALA HB2 1 1
17 38184 1 1 2 ALA HB3 H -18.363 32.650 -20.987 1.00 . A A . 2 ALA HB3 1 1
17 38185 1 1 2 ALA N N -20.917 32.583 -21.817 1.00 . A A . 2 ALA N 1 1
17 38186 1 1 2 ALA O O -19.794 30.072 -21.737 1.00 . A A . 2 ALA O 1 1
17 38187 1 1 3 VAL C C -17.118 28.670 -23.722 1.00 . A A . 3 VAL C 1 1
17 38188 1 1 3 VAL CA C -18.593 28.932 -23.949 1.00 . A A . 3 VAL CA 1 1
17 38189 1 1 3 VAL CB C -18.950 28.476 -25.356 1.00 . A A . 3 VAL CB 1 1
17 38190 1 1 3 VAL CG1 C -18.546 27.004 -25.531 1.00 . A A . 3 VAL CG1 1 1
17 38191 1 1 3 VAL CG2 C -20.456 28.626 -25.577 1.00 . A A . 3 VAL CG2 1 1
17 38192 1 1 3 VAL H H -18.638 30.966 -24.481 1.00 . A A . 3 VAL H 1 1
17 38193 1 1 3 VAL HA H -19.174 28.365 -23.245 1.00 . A A . 3 VAL HA 1 1
17 38194 1 1 3 VAL HB H -18.415 29.082 -26.064 1.00 . A A . 3 VAL HB 1 1
17 38195 1 1 3 VAL HG11 H -18.895 26.431 -24.685 1.00 . A A . 3 VAL HG11 1 1
17 38196 1 1 3 VAL HG12 H -17.466 26.927 -25.597 1.00 . A A . 3 VAL HG12 1 1
17 38197 1 1 3 VAL HG13 H -18.989 26.614 -26.436 1.00 . A A . 3 VAL HG13 1 1
17 38198 1 1 3 VAL HG21 H -20.705 29.674 -25.657 1.00 . A A . 3 VAL HG21 1 1
17 38199 1 1 3 VAL HG22 H -20.987 28.193 -24.743 1.00 . A A . 3 VAL HG22 1 1
17 38200 1 1 3 VAL HG23 H -20.737 28.119 -26.487 1.00 . A A . 3 VAL HG23 1 1
17 38201 1 1 3 VAL N N -18.882 30.341 -23.776 1.00 . A A . 3 VAL N 1 1
17 38202 1 1 3 VAL O O -16.259 29.318 -24.319 1.00 . A A . 3 VAL O 1 1
17 38203 1 1 4 SER C C -15.094 26.214 -23.570 1.00 . A A . 4 SER C 1 1
17 38204 1 1 4 SER CA C -15.461 27.325 -22.615 1.00 . A A . 4 SER CA 1 1
17 38205 1 1 4 SER CB C -15.296 26.842 -21.174 1.00 . A A . 4 SER CB 1 1
17 38206 1 1 4 SER H H -17.565 27.202 -22.474 1.00 . A A . 4 SER H 1 1
17 38207 1 1 4 SER HA H -14.817 28.176 -22.787 1.00 . A A . 4 SER HA 1 1
17 38208 1 1 4 SER HB2 H -14.469 27.353 -20.714 1.00 . A A . 4 SER HB2 1 1
17 38209 1 1 4 SER HB3 H -16.200 27.051 -20.618 1.00 . A A . 4 SER HB3 1 1
17 38210 1 1 4 SER HG H -14.107 25.313 -21.378 1.00 . A A . 4 SER HG 1 1
17 38211 1 1 4 SER N N -16.836 27.698 -22.887 1.00 . A A . 4 SER N 1 1
17 38212 1 1 4 SER O O -15.968 25.485 -24.033 1.00 . A A . 4 SER O 1 1
17 38213 1 1 4 SER OG O -15.037 25.442 -21.179 1.00 . A A . 4 SER OG 1 1
17 38214 1 1 5 GLU C C -13.805 23.655 -24.255 1.00 . A A . 5 GLU C 1 1
17 38215 1 1 5 GLU CA C -13.456 25.024 -24.814 1.00 . A A . 5 GLU CA 1 1
17 38216 1 1 5 GLU CB C -11.967 25.084 -25.164 1.00 . A A . 5 GLU CB 1 1
17 38217 1 1 5 GLU CD C -10.200 26.482 -26.261 1.00 . A A . 5 GLU CD 1 1
17 38218 1 1 5 GLU CG C -11.702 26.273 -26.102 1.00 . A A . 5 GLU CG 1 1
17 38219 1 1 5 GLU H H -13.151 26.673 -23.512 1.00 . A A . 5 GLU H 1 1
17 38220 1 1 5 GLU HA H -14.028 25.171 -25.725 1.00 . A A . 5 GLU HA 1 1
17 38221 1 1 5 GLU HB2 H -11.390 25.202 -24.254 1.00 . A A . 5 GLU HB2 1 1
17 38222 1 1 5 GLU HB3 H -11.676 24.164 -25.653 1.00 . A A . 5 GLU HB3 1 1
17 38223 1 1 5 GLU HG2 H -12.140 26.067 -27.076 1.00 . A A . 5 GLU HG2 1 1
17 38224 1 1 5 GLU HG3 H -12.147 27.170 -25.694 1.00 . A A . 5 GLU HG3 1 1
17 38225 1 1 5 GLU N N -13.827 26.074 -23.890 1.00 . A A . 5 GLU N 1 1
17 38226 1 1 5 GLU O O -14.327 22.833 -24.983 1.00 . A A . 5 GLU O 1 1
17 38227 1 1 5 GLU OE1 O -9.456 25.886 -25.501 1.00 . A A . 5 GLU OE1 1 1
17 38228 1 1 5 GLU OE2 O -9.818 27.238 -27.140 1.00 . A A . 5 GLU OE2 1 1
17 38229 1 1 6 SER C C -15.351 21.827 -22.615 1.00 . A A . 6 SER C 1 1
17 38230 1 1 6 SER CA C -13.880 22.102 -22.393 1.00 . A A . 6 SER CA 1 1
17 38231 1 1 6 SER CB C -13.609 22.092 -20.890 1.00 . A A . 6 SER CB 1 1
17 38232 1 1 6 SER H H -13.158 24.110 -22.403 1.00 . A A . 6 SER H 1 1
17 38233 1 1 6 SER HA H -13.289 21.336 -22.874 1.00 . A A . 6 SER HA 1 1
17 38234 1 1 6 SER HB2 H -12.597 22.398 -20.696 1.00 . A A . 6 SER HB2 1 1
17 38235 1 1 6 SER HB3 H -14.295 22.777 -20.402 1.00 . A A . 6 SER HB3 1 1
17 38236 1 1 6 SER HG H -12.960 20.342 -20.342 1.00 . A A . 6 SER HG 1 1
17 38237 1 1 6 SER N N -13.556 23.412 -22.967 1.00 . A A . 6 SER N 1 1
17 38238 1 1 6 SER O O -15.759 20.751 -23.067 1.00 . A A . 6 SER O 1 1
17 38239 1 1 6 SER OG O -13.814 20.778 -20.387 1.00 . A A . 6 SER OG 1 1
17 38240 1 1 7 GLN C C -17.888 22.513 -23.962 1.00 . A A . 7 GLN C 1 1
17 38241 1 1 7 GLN CA C -17.563 22.745 -22.500 1.00 . A A . 7 GLN CA 1 1
17 38242 1 1 7 GLN CB C -18.222 24.038 -22.029 1.00 . A A . 7 GLN CB 1 1
17 38243 1 1 7 GLN CD C -20.424 25.205 -21.701 1.00 . A A . 7 GLN CD 1 1
17 38244 1 1 7 GLN CG C -19.731 23.948 -22.251 1.00 . A A . 7 GLN CG 1 1
17 38245 1 1 7 GLN H H -15.751 23.664 -21.987 1.00 . A A . 7 GLN H 1 1
17 38246 1 1 7 GLN HA H -17.944 21.923 -21.916 1.00 . A A . 7 GLN HA 1 1
17 38247 1 1 7 GLN HB2 H -18.018 24.183 -20.978 1.00 . A A . 7 GLN HB2 1 1
17 38248 1 1 7 GLN HB3 H -17.822 24.862 -22.593 1.00 . A A . 7 GLN HB3 1 1
17 38249 1 1 7 GLN HE21 H -22.282 24.693 -22.271 1.00 . A A . 7 GLN HE21 1 1
17 38250 1 1 7 GLN HE22 H -22.151 26.180 -21.466 1.00 . A A . 7 GLN HE22 1 1
17 38251 1 1 7 GLN HG2 H -19.919 23.861 -23.315 1.00 . A A . 7 GLN HG2 1 1
17 38252 1 1 7 GLN HG3 H -20.106 23.072 -21.744 1.00 . A A . 7 GLN HG3 1 1
17 38253 1 1 7 GLN N N -16.140 22.832 -22.317 1.00 . A A . 7 GLN N 1 1
17 38254 1 1 7 GLN NE2 N -21.728 25.370 -21.825 1.00 . A A . 7 GLN NE2 1 1
17 38255 1 1 7 GLN O O -18.794 21.753 -24.281 1.00 . A A . 7 GLN O 1 1
17 38256 1 1 7 GLN OE1 O -19.757 26.070 -21.133 1.00 . A A . 7 GLN OE1 1 1
17 38257 1 1 8 LEU C C -17.334 21.572 -26.659 1.00 . A A . 8 LEU C 1 1
17 38258 1 1 8 LEU CA C -17.398 23.041 -26.269 1.00 . A A . 8 LEU CA 1 1
17 38259 1 1 8 LEU CB C -16.377 23.886 -27.061 1.00 . A A . 8 LEU CB 1 1
17 38260 1 1 8 LEU CD1 C -17.942 24.702 -28.907 1.00 . A A . 8 LEU CD1 1 1
17 38261 1 1 8 LEU CD2 C -15.487 24.446 -29.340 1.00 . A A . 8 LEU CD2 1 1
17 38262 1 1 8 LEU CG C -16.684 23.869 -28.573 1.00 . A A . 8 LEU CG 1 1
17 38263 1 1 8 LEU H H -16.428 23.758 -24.548 1.00 . A A . 8 LEU H 1 1
17 38264 1 1 8 LEU HA H -18.383 23.403 -26.470 1.00 . A A . 8 LEU HA 1 1
17 38265 1 1 8 LEU HB2 H -16.410 24.910 -26.706 1.00 . A A . 8 LEU HB2 1 1
17 38266 1 1 8 LEU HB3 H -15.385 23.482 -26.899 1.00 . A A . 8 LEU HB3 1 1
17 38267 1 1 8 LEU HD11 H -17.984 25.572 -28.269 1.00 . A A . 8 LEU HD11 1 1
17 38268 1 1 8 LEU HD12 H -18.823 24.106 -28.761 1.00 . A A . 8 LEU HD12 1 1
17 38269 1 1 8 LEU HD13 H -17.908 25.023 -29.946 1.00 . A A . 8 LEU HD13 1 1
17 38270 1 1 8 LEU HD21 H -15.479 25.523 -29.242 1.00 . A A . 8 LEU HD21 1 1
17 38271 1 1 8 LEU HD22 H -15.572 24.185 -30.386 1.00 . A A . 8 LEU HD22 1 1
17 38272 1 1 8 LEU HD23 H -14.573 24.044 -28.940 1.00 . A A . 8 LEU HD23 1 1
17 38273 1 1 8 LEU HG H -16.844 22.851 -28.876 1.00 . A A . 8 LEU HG 1 1
17 38274 1 1 8 LEU N N -17.145 23.171 -24.851 1.00 . A A . 8 LEU N 1 1
17 38275 1 1 8 LEU O O -18.184 21.096 -27.392 1.00 . A A . 8 LEU O 1 1
17 38276 1 1 9 LYS C C -17.533 18.714 -25.988 1.00 . A A . 9 LYS C 1 1
17 38277 1 1 9 LYS CA C -16.268 19.413 -26.444 1.00 . A A . 9 LYS CA 1 1
17 38278 1 1 9 LYS CB C -15.070 18.770 -25.730 1.00 . A A . 9 LYS CB 1 1
17 38279 1 1 9 LYS CD C -13.479 20.559 -26.371 1.00 . A A . 9 LYS CD 1 1
17 38280 1 1 9 LYS CE C -11.969 20.792 -26.547 1.00 . A A . 9 LYS CE 1 1
17 38281 1 1 9 LYS CG C -13.781 19.072 -26.499 1.00 . A A . 9 LYS CG 1 1
17 38282 1 1 9 LYS H H -15.725 21.253 -25.520 1.00 . A A . 9 LYS H 1 1
17 38283 1 1 9 LYS HA H -16.159 19.289 -27.511 1.00 . A A . 9 LYS HA 1 1
17 38284 1 1 9 LYS HB2 H -14.997 19.175 -24.728 1.00 . A A . 9 LYS HB2 1 1
17 38285 1 1 9 LYS HB3 H -15.217 17.698 -25.672 1.00 . A A . 9 LYS HB3 1 1
17 38286 1 1 9 LYS HD2 H -14.047 21.116 -27.117 1.00 . A A . 9 LYS HD2 1 1
17 38287 1 1 9 LYS HD3 H -13.785 20.881 -25.389 1.00 . A A . 9 LYS HD3 1 1
17 38288 1 1 9 LYS HE2 H -11.761 21.853 -26.557 1.00 . A A . 9 LYS HE2 1 1
17 38289 1 1 9 LYS HE3 H -11.436 20.331 -25.727 1.00 . A A . 9 LYS HE3 1 1
17 38290 1 1 9 LYS HG2 H -12.958 18.500 -26.076 1.00 . A A . 9 LYS HG2 1 1
17 38291 1 1 9 LYS HG3 H -13.910 18.818 -27.544 1.00 . A A . 9 LYS HG3 1 1
17 38292 1 1 9 LYS HZ1 H -10.746 20.759 -28.235 1.00 . A A . 9 LYS HZ1 1 1
17 38293 1 1 9 LYS HZ2 H -12.310 20.150 -28.502 1.00 . A A . 9 LYS HZ2 1 1
17 38294 1 1 9 LYS HZ3 H -11.166 19.222 -27.656 1.00 . A A . 9 LYS HZ3 1 1
17 38295 1 1 9 LYS N N -16.364 20.841 -26.136 1.00 . A A . 9 LYS N 1 1
17 38296 1 1 9 LYS NZ N -11.515 20.185 -27.832 1.00 . A A . 9 LYS NZ 1 1
17 38297 1 1 9 LYS O O -18.055 17.837 -26.670 1.00 . A A . 9 LYS O 1 1
17 38298 1 1 10 LYS C C -20.457 18.889 -25.060 1.00 . A A . 10 LYS C 1 1
17 38299 1 1 10 LYS CA C -19.210 18.541 -24.242 1.00 . A A . 10 LYS CA 1 1
17 38300 1 1 10 LYS CB C -19.324 19.067 -22.812 1.00 . A A . 10 LYS CB 1 1
17 38301 1 1 10 LYS CD C -20.806 19.894 -21.004 1.00 . A A . 10 LYS CD 1 1
17 38302 1 1 10 LYS CE C -21.340 18.770 -20.116 1.00 . A A . 10 LYS CE 1 1
17 38303 1 1 10 LYS CG C -20.771 19.410 -22.456 1.00 . A A . 10 LYS CG 1 1
17 38304 1 1 10 LYS H H -17.538 19.827 -24.323 1.00 . A A . 10 LYS H 1 1
17 38305 1 1 10 LYS HA H -19.102 17.470 -24.208 1.00 . A A . 10 LYS HA 1 1
17 38306 1 1 10 LYS HB2 H -18.956 18.315 -22.127 1.00 . A A . 10 LYS HB2 1 1
17 38307 1 1 10 LYS HB3 H -18.714 19.955 -22.718 1.00 . A A . 10 LYS HB3 1 1
17 38308 1 1 10 LYS HD2 H -19.799 20.160 -20.693 1.00 . A A . 10 LYS HD2 1 1
17 38309 1 1 10 LYS HD3 H -21.448 20.758 -20.921 1.00 . A A . 10 LYS HD3 1 1
17 38310 1 1 10 LYS HE2 H -22.223 18.342 -20.567 1.00 . A A . 10 LYS HE2 1 1
17 38311 1 1 10 LYS HE3 H -20.584 18.006 -20.011 1.00 . A A . 10 LYS HE3 1 1
17 38312 1 1 10 LYS HG2 H -21.137 20.193 -23.107 1.00 . A A . 10 LYS HG2 1 1
17 38313 1 1 10 LYS HG3 H -21.393 18.532 -22.559 1.00 . A A . 10 LYS HG3 1 1
17 38314 1 1 10 LYS HZ1 H -21.735 18.537 -18.086 1.00 . A A . 10 LYS HZ1 1 1
17 38315 1 1 10 LYS HZ2 H -22.604 19.798 -18.820 1.00 . A A . 10 LYS HZ2 1 1
17 38316 1 1 10 LYS HZ3 H -20.951 19.991 -18.474 1.00 . A A . 10 LYS HZ3 1 1
17 38317 1 1 10 LYS N N -18.011 19.117 -24.821 1.00 . A A . 10 LYS N 1 1
17 38318 1 1 10 LYS NZ N -21.683 19.315 -18.772 1.00 . A A . 10 LYS NZ 1 1
17 38319 1 1 10 LYS O O -21.443 18.150 -25.050 1.00 . A A . 10 LYS O 1 1
17 38320 1 1 11 MET C C -21.630 19.799 -27.896 1.00 . A A . 11 MET C 1 1
17 38321 1 1 11 MET CA C -21.557 20.494 -26.529 1.00 . A A . 11 MET CA 1 1
17 38322 1 1 11 MET CB C -21.424 22.008 -26.733 1.00 . A A . 11 MET CB 1 1
17 38323 1 1 11 MET CE C -21.524 25.362 -25.730 1.00 . A A . 11 MET CE 1 1
17 38324 1 1 11 MET CG C -21.141 22.690 -25.368 1.00 . A A . 11 MET CG 1 1
17 38325 1 1 11 MET H H -19.602 20.588 -25.689 1.00 . A A . 11 MET H 1 1
17 38326 1 1 11 MET HA H -22.477 20.297 -25.981 1.00 . A A . 11 MET HA 1 1
17 38327 1 1 11 MET HB2 H -20.603 22.190 -27.425 1.00 . A A . 11 MET HB2 1 1
17 38328 1 1 11 MET HB3 H -22.345 22.403 -27.155 1.00 . A A . 11 MET HB3 1 1
17 38329 1 1 11 MET HE1 H -20.724 25.021 -26.376 1.00 . A A . 11 MET HE1 1 1
17 38330 1 1 11 MET HE2 H -21.110 25.963 -24.932 1.00 . A A . 11 MET HE2 1 1
17 38331 1 1 11 MET HE3 H -22.227 25.954 -26.299 1.00 . A A . 11 MET HE3 1 1
17 38332 1 1 11 MET HG2 H -21.170 21.947 -24.571 1.00 . A A . 11 MET HG2 1 1
17 38333 1 1 11 MET HG3 H -20.158 23.174 -25.385 1.00 . A A . 11 MET HG3 1 1
17 38334 1 1 11 MET N N -20.414 20.029 -25.737 1.00 . A A . 11 MET N 1 1
17 38335 1 1 11 MET O O -22.717 19.617 -28.445 1.00 . A A . 11 MET O 1 1
17 38336 1 1 11 MET SD S -22.394 23.941 -25.026 1.00 . A A . 11 MET SD 1 1
17 38337 1 1 12 VAL C C -19.824 17.356 -29.648 1.00 . A A . 12 VAL C 1 1
17 38338 1 1 12 VAL CA C -20.426 18.762 -29.753 1.00 . A A . 12 VAL CA 1 1
17 38339 1 1 12 VAL CB C -19.611 19.610 -30.754 1.00 . A A . 12 VAL CB 1 1
17 38340 1 1 12 VAL CG1 C -20.542 20.625 -31.451 1.00 . A A . 12 VAL CG1 1 1
17 38341 1 1 12 VAL CG2 C -18.511 20.371 -30.010 1.00 . A A . 12 VAL CG2 1 1
17 38342 1 1 12 VAL H H -19.637 19.596 -27.969 1.00 . A A . 12 VAL H 1 1
17 38343 1 1 12 VAL HA H -21.441 18.672 -30.120 1.00 . A A . 12 VAL HA 1 1
17 38344 1 1 12 VAL HB H -19.149 18.967 -31.491 1.00 . A A . 12 VAL HB 1 1
17 38345 1 1 12 VAL HG11 H -21.198 21.071 -30.718 1.00 . A A . 12 VAL HG11 1 1
17 38346 1 1 12 VAL HG12 H -21.135 20.125 -32.203 1.00 . A A . 12 VAL HG12 1 1
17 38347 1 1 12 VAL HG13 H -19.951 21.400 -31.921 1.00 . A A . 12 VAL HG13 1 1
17 38348 1 1 12 VAL HG21 H -18.054 19.722 -29.272 1.00 . A A . 12 VAL HG21 1 1
17 38349 1 1 12 VAL HG22 H -18.939 21.231 -29.517 1.00 . A A . 12 VAL HG22 1 1
17 38350 1 1 12 VAL HG23 H -17.760 20.697 -30.713 1.00 . A A . 12 VAL HG23 1 1
17 38351 1 1 12 VAL N N -20.472 19.423 -28.445 1.00 . A A . 12 VAL N 1 1
17 38352 1 1 12 VAL O O -19.383 16.788 -30.646 1.00 . A A . 12 VAL O 1 1
17 38353 1 1 13 SER C C -20.063 14.438 -29.028 1.00 . A A . 13 SER C 1 1
17 38354 1 1 13 SER CA C -19.286 15.461 -28.216 1.00 . A A . 13 SER CA 1 1
17 38355 1 1 13 SER CB C -19.377 15.084 -26.733 1.00 . A A . 13 SER CB 1 1
17 38356 1 1 13 SER H H -20.193 17.280 -27.688 1.00 . A A . 13 SER H 1 1
17 38357 1 1 13 SER HA H -18.257 15.450 -28.516 1.00 . A A . 13 SER HA 1 1
17 38358 1 1 13 SER HB2 H -18.810 15.779 -26.142 1.00 . A A . 13 SER HB2 1 1
17 38359 1 1 13 SER HB3 H -20.413 15.110 -26.420 1.00 . A A . 13 SER HB3 1 1
17 38360 1 1 13 SER HG H -19.576 13.155 -26.588 1.00 . A A . 13 SER HG 1 1
17 38361 1 1 13 SER N N -19.820 16.795 -28.441 1.00 . A A . 13 SER N 1 1
17 38362 1 1 13 SER O O -19.509 13.462 -29.533 1.00 . A A . 13 SER O 1 1
17 38363 1 1 13 SER OG O -18.848 13.779 -26.549 1.00 . A A . 13 SER OG 1 1
17 38364 1 1 14 LYS C C -21.906 13.608 -31.293 1.00 . A A . 14 LYS C 1 1
17 38365 1 1 14 LYS CA C -22.267 13.745 -29.807 1.00 . A A . 14 LYS CA 1 1
17 38366 1 1 14 LYS CB C -23.722 14.238 -29.688 1.00 . A A . 14 LYS CB 1 1
17 38367 1 1 14 LYS CD C -24.050 12.938 -27.520 1.00 . A A . 14 LYS CD 1 1
17 38368 1 1 14 LYS CE C -24.578 13.035 -26.089 1.00 . A A . 14 LYS CE 1 1
17 38369 1 1 14 LYS CG C -24.172 14.315 -28.203 1.00 . A A . 14 LYS CG 1 1
17 38370 1 1 14 LYS H H -21.731 15.450 -28.645 1.00 . A A . 14 LYS H 1 1
17 38371 1 1 14 LYS HA H -22.188 12.767 -29.355 1.00 . A A . 14 LYS HA 1 1
17 38372 1 1 14 LYS HB2 H -23.801 15.233 -30.136 1.00 . A A . 14 LYS HB2 1 1
17 38373 1 1 14 LYS HB3 H -24.364 13.549 -30.229 1.00 . A A . 14 LYS HB3 1 1
17 38374 1 1 14 LYS HD2 H -24.628 12.203 -28.061 1.00 . A A . 14 LYS HD2 1 1
17 38375 1 1 14 LYS HD3 H -23.013 12.634 -27.491 1.00 . A A . 14 LYS HD3 1 1
17 38376 1 1 14 LYS HE2 H -25.557 13.488 -26.096 1.00 . A A . 14 LYS HE2 1 1
17 38377 1 1 14 LYS HE3 H -24.643 12.043 -25.663 1.00 . A A . 14 LYS HE3 1 1
17 38378 1 1 14 LYS HG2 H -23.564 15.035 -27.667 1.00 . A A . 14 LYS HG2 1 1
17 38379 1 1 14 LYS HG3 H -25.207 14.637 -28.160 1.00 . A A . 14 LYS HG3 1 1
17 38380 1 1 14 LYS HZ1 H -22.704 13.436 -25.272 1.00 . A A . 14 LYS HZ1 1 1
17 38381 1 1 14 LYS HZ2 H -24.005 13.921 -24.293 1.00 . A A . 14 LYS HZ2 1 1
17 38382 1 1 14 LYS HZ3 H -23.594 14.823 -25.673 1.00 . A A . 14 LYS HZ3 1 1
17 38383 1 1 14 LYS N N -21.365 14.660 -29.102 1.00 . A A . 14 LYS N 1 1
17 38384 1 1 14 LYS NZ N -23.650 13.867 -25.270 1.00 . A A . 14 LYS NZ 1 1
17 38385 1 1 14 LYS O O -22.203 12.588 -31.915 1.00 . A A . 14 LYS O 1 1
17 38386 1 1 15 TYR C C -19.801 13.558 -33.517 1.00 . A A . 15 TYR C 1 1
17 38387 1 1 15 TYR CA C -20.883 14.605 -33.267 1.00 . A A . 15 TYR CA 1 1
17 38388 1 1 15 TYR CB C -20.331 15.969 -33.666 1.00 . A A . 15 TYR CB 1 1
17 38389 1 1 15 TYR CD1 C -22.092 17.508 -32.751 1.00 . A A . 15 TYR CD1 1 1
17 38390 1 1 15 TYR CD2 C -21.806 17.347 -35.157 1.00 . A A . 15 TYR CD2 1 1
17 38391 1 1 15 TYR CE1 C -23.105 18.460 -32.938 1.00 . A A . 15 TYR CE1 1 1
17 38392 1 1 15 TYR CE2 C -22.824 18.290 -35.336 1.00 . A A . 15 TYR CE2 1 1
17 38393 1 1 15 TYR CG C -21.446 16.956 -33.862 1.00 . A A . 15 TYR CG 1 1
17 38394 1 1 15 TYR CZ C -23.468 18.845 -34.236 1.00 . A A . 15 TYR CZ 1 1
17 38395 1 1 15 TYR H H -21.060 15.413 -31.313 1.00 . A A . 15 TYR H 1 1
17 38396 1 1 15 TYR HA H -21.750 14.378 -33.874 1.00 . A A . 15 TYR HA 1 1
17 38397 1 1 15 TYR HB2 H -19.687 16.320 -32.891 1.00 . A A . 15 TYR HB2 1 1
17 38398 1 1 15 TYR HB3 H -19.766 15.881 -34.578 1.00 . A A . 15 TYR HB3 1 1
17 38399 1 1 15 TYR HD1 H -21.810 17.193 -31.751 1.00 . A A . 15 TYR HD1 1 1
17 38400 1 1 15 TYR HD2 H -21.305 16.914 -36.014 1.00 . A A . 15 TYR HD2 1 1
17 38401 1 1 15 TYR HE1 H -23.617 18.896 -32.088 1.00 . A A . 15 TYR HE1 1 1
17 38402 1 1 15 TYR HE2 H -23.110 18.597 -36.325 1.00 . A A . 15 TYR HE2 1 1
17 38403 1 1 15 TYR HH H -24.398 20.431 -33.730 1.00 . A A . 15 TYR HH 1 1
17 38404 1 1 15 TYR N N -21.272 14.629 -31.855 1.00 . A A . 15 TYR N 1 1
17 38405 1 1 15 TYR O O -19.099 13.147 -32.594 1.00 . A A . 15 TYR O 1 1
17 38406 1 1 15 TYR OH O -24.457 19.781 -34.434 1.00 . A A . 15 TYR OH 1 1
17 38407 1 1 16 LYS C C -17.267 12.815 -35.275 1.00 . A A . 16 LYS C 1 1
17 38408 1 1 16 LYS CA C -18.649 12.151 -35.127 1.00 . A A . 16 LYS CA 1 1
17 38409 1 1 16 LYS CB C -19.025 11.409 -36.431 1.00 . A A . 16 LYS CB 1 1
17 38410 1 1 16 LYS CD C -20.593 9.820 -37.603 1.00 . A A . 16 LYS CD 1 1
17 38411 1 1 16 LYS CE C -21.805 8.897 -37.455 1.00 . A A . 16 LYS CE 1 1
17 38412 1 1 16 LYS CG C -20.247 10.430 -36.238 1.00 . A A . 16 LYS CG 1 1
17 38413 1 1 16 LYS H H -20.240 13.520 -35.472 1.00 . A A . 16 LYS H 1 1
17 38414 1 1 16 LYS HA H -18.585 11.441 -34.326 1.00 . A A . 16 LYS HA 1 1
17 38415 1 1 16 LYS HB2 H -19.271 12.146 -37.187 1.00 . A A . 16 LYS HB2 1 1
17 38416 1 1 16 LYS HB3 H -18.156 10.846 -36.773 1.00 . A A . 16 LYS HB3 1 1
17 38417 1 1 16 LYS HD2 H -20.825 10.610 -38.304 1.00 . A A . 16 LYS HD2 1 1
17 38418 1 1 16 LYS HD3 H -19.751 9.251 -37.970 1.00 . A A . 16 LYS HD3 1 1
17 38419 1 1 16 LYS HE2 H -22.628 9.454 -37.035 1.00 . A A . 16 LYS HE2 1 1
17 38420 1 1 16 LYS HE3 H -22.087 8.521 -38.428 1.00 . A A . 16 LYS HE3 1 1
17 38421 1 1 16 LYS HG2 H -19.997 9.617 -35.545 1.00 . A A . 16 LYS HG2 1 1
17 38422 1 1 16 LYS HG3 H -21.126 10.958 -35.856 1.00 . A A . 16 LYS HG3 1 1
17 38423 1 1 16 LYS HZ1 H -22.064 7.795 -35.703 1.00 . A A . 16 LYS HZ1 1 1
17 38424 1 1 16 LYS HZ2 H -20.466 7.800 -36.278 1.00 . A A . 16 LYS HZ2 1 1
17 38425 1 1 16 LYS HZ3 H -21.648 6.856 -37.052 1.00 . A A . 16 LYS HZ3 1 1
17 38426 1 1 16 LYS N N -19.666 13.141 -34.773 1.00 . A A . 16 LYS N 1 1
17 38427 1 1 16 LYS NZ N -21.468 7.751 -36.555 1.00 . A A . 16 LYS NZ 1 1
17 38428 1 1 16 LYS O O -16.244 12.178 -35.021 1.00 . A A . 16 LYS O 1 1
17 38429 1 1 17 TYR C C -15.854 16.008 -34.882 1.00 . A A . 17 TYR C 1 1
17 38430 1 1 17 TYR CA C -15.960 14.815 -35.846 1.00 . A A . 17 TYR CA 1 1
17 38431 1 1 17 TYR CB C -15.816 15.372 -37.278 1.00 . A A . 17 TYR CB 1 1
17 38432 1 1 17 TYR CD1 C -17.205 14.262 -39.073 1.00 . A A . 17 TYR CD1 1 1
17 38433 1 1 17 TYR CD2 C -15.041 13.318 -38.517 1.00 . A A . 17 TYR CD2 1 1
17 38434 1 1 17 TYR CE1 C -17.400 13.256 -40.024 1.00 . A A . 17 TYR CE1 1 1
17 38435 1 1 17 TYR CE2 C -15.233 12.318 -39.473 1.00 . A A . 17 TYR CE2 1 1
17 38436 1 1 17 TYR CG C -16.025 14.291 -38.315 1.00 . A A . 17 TYR CG 1 1
17 38437 1 1 17 TYR CZ C -16.413 12.284 -40.226 1.00 . A A . 17 TYR CZ 1 1
17 38438 1 1 17 TYR H H -18.091 14.545 -35.866 1.00 . A A . 17 TYR H 1 1
17 38439 1 1 17 TYR HA H -15.138 14.132 -35.652 1.00 . A A . 17 TYR HA 1 1
17 38440 1 1 17 TYR HB2 H -16.539 16.159 -37.431 1.00 . A A . 17 TYR HB2 1 1
17 38441 1 1 17 TYR HB3 H -14.824 15.781 -37.394 1.00 . A A . 17 TYR HB3 1 1
17 38442 1 1 17 TYR HD1 H -17.958 15.026 -38.933 1.00 . A A . 17 TYR HD1 1 1
17 38443 1 1 17 TYR HD2 H -14.128 13.348 -37.944 1.00 . A A . 17 TYR HD2 1 1
17 38444 1 1 17 TYR HE1 H -18.308 13.235 -40.611 1.00 . A A . 17 TYR HE1 1 1
17 38445 1 1 17 TYR HE2 H -14.469 11.573 -39.634 1.00 . A A . 17 TYR HE2 1 1
17 38446 1 1 17 TYR HH H -16.402 10.448 -40.750 1.00 . A A . 17 TYR HH 1 1
17 38447 1 1 17 TYR N N -17.242 14.089 -35.680 1.00 . A A . 17 TYR N 1 1
17 38448 1 1 17 TYR O O -15.715 17.150 -35.331 1.00 . A A . 17 TYR O 1 1
17 38449 1 1 17 TYR OH O -16.604 11.291 -41.164 1.00 . A A . 17 TYR OH 1 1
17 38450 1 1 18 ARG C C -14.543 17.623 -32.617 1.00 . A A . 18 ARG C 1 1
17 38451 1 1 18 ARG CA C -15.890 16.877 -32.616 1.00 . A A . 18 ARG CA 1 1
17 38452 1 1 18 ARG CB C -16.186 16.392 -31.182 1.00 . A A . 18 ARG CB 1 1
17 38453 1 1 18 ARG CD C -15.228 15.273 -29.076 1.00 . A A . 18 ARG CD 1 1
17 38454 1 1 18 ARG CG C -14.983 15.623 -30.572 1.00 . A A . 18 ARG CG 1 1
17 38455 1 1 18 ARG CZ C -13.968 14.271 -27.241 1.00 . A A . 18 ARG CZ 1 1
17 38456 1 1 18 ARG H H -16.100 14.854 -33.252 1.00 . A A . 18 ARG H 1 1
17 38457 1 1 18 ARG HA H -16.657 17.578 -32.881 1.00 . A A . 18 ARG HA 1 1
17 38458 1 1 18 ARG HB2 H -16.411 17.255 -30.577 1.00 . A A . 18 ARG HB2 1 1
17 38459 1 1 18 ARG HB3 H -17.046 15.739 -31.210 1.00 . A A . 18 ARG HB3 1 1
17 38460 1 1 18 ARG HD2 H -15.381 16.179 -28.497 1.00 . A A . 18 ARG HD2 1 1
17 38461 1 1 18 ARG HD3 H -16.098 14.634 -28.974 1.00 . A A . 18 ARG HD3 1 1
17 38462 1 1 18 ARG HE H -13.337 14.325 -29.143 1.00 . A A . 18 ARG HE 1 1
17 38463 1 1 18 ARG HG2 H -14.832 14.700 -31.129 1.00 . A A . 18 ARG HG2 1 1
17 38464 1 1 18 ARG HG3 H -14.091 16.239 -30.639 1.00 . A A . 18 ARG HG3 1 1
17 38465 1 1 18 ARG HH11 H -15.750 15.045 -26.728 1.00 . A A . 18 ARG HH11 1 1
17 38466 1 1 18 ARG HH12 H -14.839 14.341 -25.437 1.00 . A A . 18 ARG HH12 1 1
17 38467 1 1 18 ARG HH21 H -12.161 13.433 -27.432 1.00 . A A . 18 ARG HH21 1 1
17 38468 1 1 18 ARG HH22 H -12.822 13.435 -25.830 1.00 . A A . 18 ARG HH22 1 1
17 38469 1 1 18 ARG N N -15.950 15.769 -33.573 1.00 . A A . 18 ARG N 1 1
17 38470 1 1 18 ARG NE N -14.065 14.575 -28.537 1.00 . A A . 18 ARG NE 1 1
17 38471 1 1 18 ARG NH1 N -14.928 14.576 -26.405 1.00 . A A . 18 ARG NH1 1 1
17 38472 1 1 18 ARG NH2 N -12.900 13.665 -26.800 1.00 . A A . 18 ARG NH2 1 1
17 38473 1 1 18 ARG O O -14.494 18.796 -32.267 1.00 . A A . 18 ARG O 1 1
17 38474 1 1 19 ASP C C -11.935 18.622 -34.007 1.00 . A A . 19 ASP C 1 1
17 38475 1 1 19 ASP CA C -12.131 17.576 -32.926 1.00 . A A . 19 ASP CA 1 1
17 38476 1 1 19 ASP CB C -11.058 16.510 -33.093 1.00 . A A . 19 ASP CB 1 1
17 38477 1 1 19 ASP CG C -10.964 15.655 -31.836 1.00 . A A . 19 ASP CG 1 1
17 38478 1 1 19 ASP H H -13.521 16.015 -33.215 1.00 . A A . 19 ASP H 1 1
17 38479 1 1 19 ASP HA H -11.996 18.047 -31.966 1.00 . A A . 19 ASP HA 1 1
17 38480 1 1 19 ASP HB2 H -11.314 15.885 -33.935 1.00 . A A . 19 ASP HB2 1 1
17 38481 1 1 19 ASP HB3 H -10.109 16.989 -33.277 1.00 . A A . 19 ASP HB3 1 1
17 38482 1 1 19 ASP N N -13.451 16.944 -32.961 1.00 . A A . 19 ASP N 1 1
17 38483 1 1 19 ASP O O -11.448 19.718 -33.728 1.00 . A A . 19 ASP O 1 1
17 38484 1 1 19 ASP OD1 O -11.527 16.051 -30.830 1.00 . A A . 19 ASP OD1 1 1
17 38485 1 1 19 ASP OD2 O -10.331 14.614 -31.898 1.00 . A A . 19 ASP OD2 1 1
17 38486 1 1 20 LEU C C -13.092 20.378 -36.155 1.00 . A A . 20 LEU C 1 1
17 38487 1 1 20 LEU CA C -12.106 19.233 -36.311 1.00 . A A . 20 LEU CA 1 1
17 38488 1 1 20 LEU CB C -12.282 18.550 -37.664 1.00 . A A . 20 LEU CB 1 1
17 38489 1 1 20 LEU CD1 C -10.097 19.130 -38.729 1.00 . A A . 20 LEU CD1 1 1
17 38490 1 1 20 LEU CD2 C -12.190 19.064 -40.114 1.00 . A A . 20 LEU CD2 1 1
17 38491 1 1 20 LEU CG C -11.610 19.403 -38.732 1.00 . A A . 20 LEU CG 1 1
17 38492 1 1 20 LEU H H -12.660 17.405 -35.420 1.00 . A A . 20 LEU H 1 1
17 38493 1 1 20 LEU HA H -11.106 19.630 -36.252 1.00 . A A . 20 LEU HA 1 1
17 38494 1 1 20 LEU HB2 H -11.825 17.571 -37.638 1.00 . A A . 20 LEU HB2 1 1
17 38495 1 1 20 LEU HB3 H -13.329 18.459 -37.888 1.00 . A A . 20 LEU HB3 1 1
17 38496 1 1 20 LEU HD11 H -9.621 19.720 -39.501 1.00 . A A . 20 LEU HD11 1 1
17 38497 1 1 20 LEU HD12 H -9.919 18.082 -38.920 1.00 . A A . 20 LEU HD12 1 1
17 38498 1 1 20 LEU HD13 H -9.679 19.393 -37.766 1.00 . A A . 20 LEU HD13 1 1
17 38499 1 1 20 LEU HD21 H -11.626 19.577 -40.881 1.00 . A A . 20 LEU HD21 1 1
17 38500 1 1 20 LEU HD22 H -13.225 19.374 -40.162 1.00 . A A . 20 LEU HD22 1 1
17 38501 1 1 20 LEU HD23 H -12.128 17.997 -40.279 1.00 . A A . 20 LEU HD23 1 1
17 38502 1 1 20 LEU HG H -11.791 20.443 -38.497 1.00 . A A . 20 LEU HG 1 1
17 38503 1 1 20 LEU N N -12.289 18.290 -35.235 1.00 . A A . 20 LEU N 1 1
17 38504 1 1 20 LEU O O -12.744 21.536 -36.368 1.00 . A A . 20 LEU O 1 1
17 38505 1 1 21 THR C C -14.948 22.027 -34.449 1.00 . A A . 21 THR C 1 1
17 38506 1 1 21 THR CA C -15.344 21.067 -35.569 1.00 . A A . 21 THR CA 1 1
17 38507 1 1 21 THR CB C -16.680 20.405 -35.229 1.00 . A A . 21 THR CB 1 1
17 38508 1 1 21 THR CG2 C -17.743 21.481 -34.974 1.00 . A A . 21 THR CG2 1 1
17 38509 1 1 21 THR H H -14.542 19.106 -35.599 1.00 . A A . 21 THR H 1 1
17 38510 1 1 21 THR HA H -15.459 21.628 -36.485 1.00 . A A . 21 THR HA 1 1
17 38511 1 1 21 THR HB H -16.561 19.804 -34.343 1.00 . A A . 21 THR HB 1 1
17 38512 1 1 21 THR HG1 H -17.137 18.676 -35.992 1.00 . A A . 21 THR HG1 1 1
17 38513 1 1 21 THR HG21 H -17.606 21.898 -33.985 1.00 . A A . 21 THR HG21 1 1
17 38514 1 1 21 THR HG22 H -18.725 21.039 -35.045 1.00 . A A . 21 THR HG22 1 1
17 38515 1 1 21 THR HG23 H -17.648 22.266 -35.711 1.00 . A A . 21 THR HG23 1 1
17 38516 1 1 21 THR N N -14.321 20.049 -35.766 1.00 . A A . 21 THR N 1 1
17 38517 1 1 21 THR O O -15.048 23.241 -34.606 1.00 . A A . 21 THR O 1 1
17 38518 1 1 21 THR OG1 O -17.085 19.579 -36.312 1.00 . A A . 21 THR OG1 1 1
17 38519 1 1 22 VAL C C -12.886 23.173 -32.586 1.00 . A A . 22 VAL C 1 1
17 38520 1 1 22 VAL CA C -14.062 22.311 -32.206 1.00 . A A . 22 VAL CA 1 1
17 38521 1 1 22 VAL CB C -13.691 21.437 -31.002 1.00 . A A . 22 VAL CB 1 1
17 38522 1 1 22 VAL CG1 C -12.825 22.245 -30.006 1.00 . A A . 22 VAL CG1 1 1
17 38523 1 1 22 VAL CG2 C -14.988 20.994 -30.309 1.00 . A A . 22 VAL CG2 1 1
17 38524 1 1 22 VAL H H -14.404 20.517 -33.250 1.00 . A A . 22 VAL H 1 1
17 38525 1 1 22 VAL HA H -14.881 22.954 -31.923 1.00 . A A . 22 VAL HA 1 1
17 38526 1 1 22 VAL HB H -13.145 20.566 -31.339 1.00 . A A . 22 VAL HB 1 1
17 38527 1 1 22 VAL HG11 H -11.781 22.106 -30.254 1.00 . A A . 22 VAL HG11 1 1
17 38528 1 1 22 VAL HG12 H -12.995 21.898 -28.997 1.00 . A A . 22 VAL HG12 1 1
17 38529 1 1 22 VAL HG13 H -13.065 23.296 -30.065 1.00 . A A . 22 VAL HG13 1 1
17 38530 1 1 22 VAL HG21 H -14.752 20.526 -29.367 1.00 . A A . 22 VAL HG21 1 1
17 38531 1 1 22 VAL HG22 H -15.515 20.296 -30.937 1.00 . A A . 22 VAL HG22 1 1
17 38532 1 1 22 VAL HG23 H -15.609 21.857 -30.137 1.00 . A A . 22 VAL HG23 1 1
17 38533 1 1 22 VAL N N -14.483 21.482 -33.324 1.00 . A A . 22 VAL N 1 1
17 38534 1 1 22 VAL O O -12.854 24.363 -32.277 1.00 . A A . 22 VAL O 1 1
17 38535 1 1 23 ARG C C -11.145 24.457 -34.588 1.00 . A A . 23 ARG C 1 1
17 38536 1 1 23 ARG CA C -10.749 23.347 -33.617 1.00 . A A . 23 ARG CA 1 1
17 38537 1 1 23 ARG CB C -9.708 22.444 -34.271 1.00 . A A . 23 ARG CB 1 1
17 38538 1 1 23 ARG CD C -7.878 23.626 -35.505 1.00 . A A . 23 ARG CD 1 1
17 38539 1 1 23 ARG CG C -8.332 23.099 -34.148 1.00 . A A . 23 ARG CG 1 1
17 38540 1 1 23 ARG CZ C -6.336 22.903 -37.255 1.00 . A A . 23 ARG CZ 1 1
17 38541 1 1 23 ARG H H -11.961 21.614 -33.457 1.00 . A A . 23 ARG H 1 1
17 38542 1 1 23 ARG HA H -10.338 23.781 -32.729 1.00 . A A . 23 ARG HA 1 1
17 38543 1 1 23 ARG HB2 H -9.702 21.482 -33.778 1.00 . A A . 23 ARG HB2 1 1
17 38544 1 1 23 ARG HB3 H -9.950 22.314 -35.314 1.00 . A A . 23 ARG HB3 1 1
17 38545 1 1 23 ARG HD2 H -8.743 23.875 -36.099 1.00 . A A . 23 ARG HD2 1 1
17 38546 1 1 23 ARG HD3 H -7.278 24.513 -35.358 1.00 . A A . 23 ARG HD3 1 1
17 38547 1 1 23 ARG HE H -7.116 21.686 -35.870 1.00 . A A . 23 ARG HE 1 1
17 38548 1 1 23 ARG HG2 H -8.388 23.917 -33.451 1.00 . A A . 23 ARG HG2 1 1
17 38549 1 1 23 ARG HG3 H -7.622 22.371 -33.793 1.00 . A A . 23 ARG HG3 1 1
17 38550 1 1 23 ARG HH11 H -6.805 24.856 -37.286 1.00 . A A . 23 ARG HH11 1 1
17 38551 1 1 23 ARG HH12 H -5.709 24.327 -38.517 1.00 . A A . 23 ARG HH12 1 1
17 38552 1 1 23 ARG HH21 H -5.677 21.026 -37.473 1.00 . A A . 23 ARG HH21 1 1
17 38553 1 1 23 ARG HH22 H -5.072 22.171 -38.623 1.00 . A A . 23 ARG HH22 1 1
17 38554 1 1 23 ARG N N -11.909 22.578 -33.242 1.00 . A A . 23 ARG N 1 1
17 38555 1 1 23 ARG NE N -7.090 22.610 -36.195 1.00 . A A . 23 ARG NE 1 1
17 38556 1 1 23 ARG NH1 N -6.281 24.124 -37.721 1.00 . A A . 23 ARG NH1 1 1
17 38557 1 1 23 ARG NH2 N -5.642 21.961 -37.828 1.00 . A A . 23 ARG NH2 1 1
17 38558 1 1 23 ARG O O -10.696 25.605 -34.475 1.00 . A A . 23 ARG O 1 1
17 38559 1 1 24 GLU C C -13.309 26.128 -35.920 1.00 . A A . 24 GLU C 1 1
17 38560 1 1 24 GLU CA C -12.439 25.037 -36.546 1.00 . A A . 24 GLU CA 1 1
17 38561 1 1 24 GLU CB C -13.218 24.271 -37.634 1.00 . A A . 24 GLU CB 1 1
17 38562 1 1 24 GLU CD C -14.175 26.307 -38.756 1.00 . A A . 24 GLU CD 1 1
17 38563 1 1 24 GLU CG C -13.291 25.085 -38.955 1.00 . A A . 24 GLU CG 1 1
17 38564 1 1 24 GLU H H -12.300 23.173 -35.589 1.00 . A A . 24 GLU H 1 1
17 38565 1 1 24 GLU HA H -11.571 25.501 -36.978 1.00 . A A . 24 GLU HA 1 1
17 38566 1 1 24 GLU HB2 H -12.722 23.320 -37.812 1.00 . A A . 24 GLU HB2 1 1
17 38567 1 1 24 GLU HB3 H -14.224 24.080 -37.274 1.00 . A A . 24 GLU HB3 1 1
17 38568 1 1 24 GLU HG2 H -12.295 25.405 -39.265 1.00 . A A . 24 GLU HG2 1 1
17 38569 1 1 24 GLU HG3 H -13.728 24.463 -39.743 1.00 . A A . 24 GLU HG3 1 1
17 38570 1 1 24 GLU N N -11.987 24.097 -35.545 1.00 . A A . 24 GLU N 1 1
17 38571 1 1 24 GLU O O -13.227 27.290 -36.319 1.00 . A A . 24 GLU O 1 1
17 38572 1 1 24 GLU OE1 O -15.111 26.220 -37.978 1.00 . A A . 24 GLU OE1 1 1
17 38573 1 1 24 GLU OE2 O -13.903 27.317 -39.385 1.00 . A A . 24 GLU OE2 1 1
17 38574 1 1 25 THR C C -14.125 27.793 -33.583 1.00 . A A . 25 THR C 1 1
17 38575 1 1 25 THR CA C -14.982 26.787 -34.300 1.00 . A A . 25 THR CA 1 1
17 38576 1 1 25 THR CB C -15.942 26.207 -33.251 1.00 . A A . 25 THR CB 1 1
17 38577 1 1 25 THR CG2 C -17.061 25.392 -33.895 1.00 . A A . 25 THR CG2 1 1
17 38578 1 1 25 THR H H -14.169 24.843 -34.633 1.00 . A A . 25 THR H 1 1
17 38579 1 1 25 THR HA H -15.554 27.293 -35.065 1.00 . A A . 25 THR HA 1 1
17 38580 1 1 25 THR HB H -16.385 27.038 -32.700 1.00 . A A . 25 THR HB 1 1
17 38581 1 1 25 THR HG1 H -14.546 24.910 -32.842 1.00 . A A . 25 THR HG1 1 1
17 38582 1 1 25 THR HG21 H -16.684 24.863 -34.758 1.00 . A A . 25 THR HG21 1 1
17 38583 1 1 25 THR HG22 H -17.861 26.057 -34.194 1.00 . A A . 25 THR HG22 1 1
17 38584 1 1 25 THR HG23 H -17.439 24.681 -33.170 1.00 . A A . 25 THR HG23 1 1
17 38585 1 1 25 THR N N -14.138 25.773 -34.935 1.00 . A A . 25 THR N 1 1
17 38586 1 1 25 THR O O -14.443 28.971 -33.571 1.00 . A A . 25 THR O 1 1
17 38587 1 1 25 THR OG1 O -15.211 25.393 -32.343 1.00 . A A . 25 THR OG1 1 1
17 38588 1 1 26 VAL C C -11.749 29.331 -33.227 1.00 . A A . 26 VAL C 1 1
17 38589 1 1 26 VAL CA C -12.187 28.265 -32.263 1.00 . A A . 26 VAL CA 1 1
17 38590 1 1 26 VAL CB C -10.951 27.588 -31.668 1.00 . A A . 26 VAL CB 1 1
17 38591 1 1 26 VAL CG1 C -10.007 28.672 -31.131 1.00 . A A . 26 VAL CG1 1 1
17 38592 1 1 26 VAL CG2 C -11.376 26.666 -30.520 1.00 . A A . 26 VAL CG2 1 1
17 38593 1 1 26 VAL H H -12.823 26.383 -33.011 1.00 . A A . 26 VAL H 1 1
17 38594 1 1 26 VAL HA H -12.756 28.721 -31.468 1.00 . A A . 26 VAL HA 1 1
17 38595 1 1 26 VAL HB H -10.438 27.015 -32.430 1.00 . A A . 26 VAL HB 1 1
17 38596 1 1 26 VAL HG11 H -9.556 29.202 -31.959 1.00 . A A . 26 VAL HG11 1 1
17 38597 1 1 26 VAL HG12 H -9.234 28.213 -30.535 1.00 . A A . 26 VAL HG12 1 1
17 38598 1 1 26 VAL HG13 H -10.567 29.369 -30.522 1.00 . A A . 26 VAL HG13 1 1
17 38599 1 1 26 VAL HG21 H -12.219 26.066 -30.831 1.00 . A A . 26 VAL HG21 1 1
17 38600 1 1 26 VAL HG22 H -11.656 27.262 -29.663 1.00 . A A . 26 VAL HG22 1 1
17 38601 1 1 26 VAL HG23 H -10.552 26.019 -30.255 1.00 . A A . 26 VAL HG23 1 1
17 38602 1 1 26 VAL N N -13.039 27.337 -32.979 1.00 . A A . 26 VAL N 1 1
17 38603 1 1 26 VAL O O -11.805 30.513 -32.924 1.00 . A A . 26 VAL O 1 1
17 38604 1 1 27 ASN C C -12.095 30.805 -35.757 1.00 . A A . 27 ASN C 1 1
17 38605 1 1 27 ASN CA C -10.934 29.873 -35.415 1.00 . A A . 27 ASN CA 1 1
17 38606 1 1 27 ASN CB C -10.480 29.156 -36.686 1.00 . A A . 27 ASN CB 1 1
17 38607 1 1 27 ASN CG C -9.927 30.169 -37.698 1.00 . A A . 27 ASN CG 1 1
17 38608 1 1 27 ASN H H -11.351 27.939 -34.611 1.00 . A A . 27 ASN H 1 1
17 38609 1 1 27 ASN HA H -10.115 30.456 -35.026 1.00 . A A . 27 ASN HA 1 1
17 38610 1 1 27 ASN HB2 H -9.719 28.425 -36.443 1.00 . A A . 27 ASN HB2 1 1
17 38611 1 1 27 ASN HB3 H -11.330 28.649 -37.125 1.00 . A A . 27 ASN HB3 1 1
17 38612 1 1 27 ASN HD21 H -9.047 31.349 -36.340 1.00 . A A . 27 ASN HD21 1 1
17 38613 1 1 27 ASN HD22 H -8.880 31.847 -37.953 1.00 . A A . 27 ASN HD22 1 1
17 38614 1 1 27 ASN N N -11.349 28.911 -34.407 1.00 . A A . 27 ASN N 1 1
17 38615 1 1 27 ASN ND2 N -9.226 31.206 -37.294 1.00 . A A . 27 ASN ND2 1 1
17 38616 1 1 27 ASN O O -11.902 32.004 -35.958 1.00 . A A . 27 ASN O 1 1
17 38617 1 1 27 ASN OD1 O -10.158 30.024 -38.899 1.00 . A A . 27 ASN OD1 1 1
17 38618 1 1 28 VAL C C -14.901 31.997 -35.128 1.00 . A A . 28 VAL C 1 1
17 38619 1 1 28 VAL CA C -14.482 30.993 -36.203 1.00 . A A . 28 VAL CA 1 1
17 38620 1 1 28 VAL CB C -15.608 30.002 -36.475 1.00 . A A . 28 VAL CB 1 1
17 38621 1 1 28 VAL CG1 C -16.918 30.729 -36.699 1.00 . A A . 28 VAL CG1 1 1
17 38622 1 1 28 VAL CG2 C -15.290 29.212 -37.734 1.00 . A A . 28 VAL CG2 1 1
17 38623 1 1 28 VAL H H -13.391 29.271 -35.691 1.00 . A A . 28 VAL H 1 1
17 38624 1 1 28 VAL HA H -14.286 31.533 -37.113 1.00 . A A . 28 VAL HA 1 1
17 38625 1 1 28 VAL HB H -15.707 29.327 -35.641 1.00 . A A . 28 VAL HB 1 1
17 38626 1 1 28 VAL HG11 H -17.185 31.281 -35.816 1.00 . A A . 28 VAL HG11 1 1
17 38627 1 1 28 VAL HG12 H -17.682 30.001 -36.920 1.00 . A A . 28 VAL HG12 1 1
17 38628 1 1 28 VAL HG13 H -16.805 31.398 -37.539 1.00 . A A . 28 VAL HG13 1 1
17 38629 1 1 28 VAL HG21 H -15.982 28.393 -37.809 1.00 . A A . 28 VAL HG21 1 1
17 38630 1 1 28 VAL HG22 H -14.283 28.836 -37.681 1.00 . A A . 28 VAL HG22 1 1
17 38631 1 1 28 VAL HG23 H -15.391 29.857 -38.599 1.00 . A A . 28 VAL HG23 1 1
17 38632 1 1 28 VAL N N -13.296 30.235 -35.849 1.00 . A A . 28 VAL N 1 1
17 38633 1 1 28 VAL O O -15.273 33.117 -35.447 1.00 . A A . 28 VAL O 1 1
17 38634 1 1 29 ILE C C -14.163 33.414 -32.343 1.00 . A A . 29 ILE C 1 1
17 38635 1 1 29 ILE CA C -15.320 32.534 -32.822 1.00 . A A . 29 ILE CA 1 1
17 38636 1 1 29 ILE CB C -16.006 31.812 -31.625 1.00 . A A . 29 ILE CB 1 1
17 38637 1 1 29 ILE CD1 C -15.699 30.841 -29.331 1.00 . A A . 29 ILE CD1 1 1
17 38638 1 1 29 ILE CG1 C -15.095 31.795 -30.371 1.00 . A A . 29 ILE CG1 1 1
17 38639 1 1 29 ILE CG2 C -16.403 30.368 -31.989 1.00 . A A . 29 ILE CG2 1 1
17 38640 1 1 29 ILE H H -14.604 30.701 -33.643 1.00 . A A . 29 ILE H 1 1
17 38641 1 1 29 ILE HA H -16.051 33.187 -33.277 1.00 . A A . 29 ILE HA 1 1
17 38642 1 1 29 ILE HB H -16.914 32.345 -31.383 1.00 . A A . 29 ILE HB 1 1
17 38643 1 1 29 ILE HD11 H -16.769 30.994 -29.274 1.00 . A A . 29 ILE HD11 1 1
17 38644 1 1 29 ILE HD12 H -15.258 31.035 -28.365 1.00 . A A . 29 ILE HD12 1 1
17 38645 1 1 29 ILE HD13 H -15.497 29.817 -29.619 1.00 . A A . 29 ILE HD13 1 1
17 38646 1 1 29 ILE HG12 H -14.102 31.452 -30.631 1.00 . A A . 29 ILE HG12 1 1
17 38647 1 1 29 ILE HG13 H -15.036 32.796 -29.944 1.00 . A A . 29 ILE HG13 1 1
17 38648 1 1 29 ILE HG21 H -15.572 29.706 -31.812 1.00 . A A . 29 ILE HG21 1 1
17 38649 1 1 29 ILE HG22 H -16.699 30.312 -33.027 1.00 . A A . 29 ILE HG22 1 1
17 38650 1 1 29 ILE HG23 H -17.234 30.065 -31.371 1.00 . A A . 29 ILE HG23 1 1
17 38651 1 1 29 ILE N N -14.882 31.604 -33.864 1.00 . A A . 29 ILE N 1 1
17 38652 1 1 29 ILE O O -14.383 34.515 -31.845 1.00 . A A . 29 ILE O 1 1
17 38653 1 1 30 THR C C -11.534 34.879 -33.100 1.00 . A A . 30 THR C 1 1
17 38654 1 1 30 THR CA C -11.773 33.735 -32.113 1.00 . A A . 30 THR CA 1 1
17 38655 1 1 30 THR CB C -10.538 32.834 -32.029 1.00 . A A . 30 THR CB 1 1
17 38656 1 1 30 THR CG2 C -9.314 33.647 -31.603 1.00 . A A . 30 THR CG2 1 1
17 38657 1 1 30 THR H H -12.797 32.075 -32.940 1.00 . A A . 30 THR H 1 1
17 38658 1 1 30 THR HA H -11.961 34.155 -31.135 1.00 . A A . 30 THR HA 1 1
17 38659 1 1 30 THR HB H -10.357 32.383 -32.997 1.00 . A A . 30 THR HB 1 1
17 38660 1 1 30 THR HG1 H -11.631 31.423 -31.252 1.00 . A A . 30 THR HG1 1 1
17 38661 1 1 30 THR HG21 H -8.983 34.269 -32.423 1.00 . A A . 30 THR HG21 1 1
17 38662 1 1 30 THR HG22 H -8.519 32.970 -31.318 1.00 . A A . 30 THR HG22 1 1
17 38663 1 1 30 THR HG23 H -9.574 34.270 -30.760 1.00 . A A . 30 THR HG23 1 1
17 38664 1 1 30 THR N N -12.932 32.945 -32.514 1.00 . A A . 30 THR N 1 1
17 38665 1 1 30 THR O O -11.275 36.016 -32.703 1.00 . A A . 30 THR O 1 1
17 38666 1 1 30 THR OG1 O -10.773 31.813 -31.068 1.00 . A A . 30 THR OG1 1 1
17 38667 1 1 31 LEU C C -12.715 36.301 -35.749 1.00 . A A . 31 LEU C 1 1
17 38668 1 1 31 LEU CA C -11.414 35.544 -35.453 1.00 . A A . 31 LEU CA 1 1
17 38669 1 1 31 LEU CB C -10.873 34.820 -36.713 1.00 . A A . 31 LEU CB 1 1
17 38670 1 1 31 LEU CD1 C -11.408 36.594 -38.480 1.00 . A A . 31 LEU CD1 1 1
17 38671 1 1 31 LEU CD2 C -9.288 36.782 -37.112 1.00 . A A . 31 LEU CD2 1 1
17 38672 1 1 31 LEU CG C -10.281 35.805 -37.772 1.00 . A A . 31 LEU CG 1 1
17 38673 1 1 31 LEU H H -11.831 33.636 -34.640 1.00 . A A . 31 LEU H 1 1
17 38674 1 1 31 LEU HA H -10.679 36.249 -35.108 1.00 . A A . 31 LEU HA 1 1
17 38675 1 1 31 LEU HB2 H -10.097 34.130 -36.398 1.00 . A A . 31 LEU HB2 1 1
17 38676 1 1 31 LEU HB3 H -11.672 34.250 -37.163 1.00 . A A . 31 LEU HB3 1 1
17 38677 1 1 31 LEU HD11 H -12.323 36.016 -38.475 1.00 . A A . 31 LEU HD11 1 1
17 38678 1 1 31 LEU HD12 H -11.121 36.786 -39.504 1.00 . A A . 31 LEU HD12 1 1
17 38679 1 1 31 LEU HD13 H -11.576 37.535 -37.979 1.00 . A A . 31 LEU HD13 1 1
17 38680 1 1 31 LEU HD21 H -8.646 37.211 -37.870 1.00 . A A . 31 LEU HD21 1 1
17 38681 1 1 31 LEU HD22 H -8.687 36.254 -36.388 1.00 . A A . 31 LEU HD22 1 1
17 38682 1 1 31 LEU HD23 H -9.835 37.572 -36.618 1.00 . A A . 31 LEU HD23 1 1
17 38683 1 1 31 LEU HG H -9.747 35.230 -38.529 1.00 . A A . 31 LEU HG 1 1
17 38684 1 1 31 LEU N N -11.620 34.559 -34.392 1.00 . A A . 31 LEU N 1 1
17 38685 1 1 31 LEU O O -12.699 37.503 -36.013 1.00 . A A . 31 LEU O 1 1
17 38686 1 1 32 TYR C C -15.967 36.146 -34.636 1.00 . A A . 32 TYR C 1 1
17 38687 1 1 32 TYR CA C -15.142 36.205 -35.918 1.00 . A A . 32 TYR CA 1 1
17 38688 1 1 32 TYR CB C -15.875 35.488 -37.064 1.00 . A A . 32 TYR CB 1 1
17 38689 1 1 32 TYR CD1 C -14.861 35.689 -39.384 1.00 . A A . 32 TYR CD1 1 1
17 38690 1 1 32 TYR CD2 C -16.291 37.481 -38.573 1.00 . A A . 32 TYR CD2 1 1
17 38691 1 1 32 TYR CE1 C -14.682 36.382 -40.587 1.00 . A A . 32 TYR CE1 1 1
17 38692 1 1 32 TYR CE2 C -16.108 38.170 -39.779 1.00 . A A . 32 TYR CE2 1 1
17 38693 1 1 32 TYR CG C -15.667 36.237 -38.369 1.00 . A A . 32 TYR CG 1 1
17 38694 1 1 32 TYR CZ C -15.305 37.620 -40.785 1.00 . A A . 32 TYR CZ 1 1
17 38695 1 1 32 TYR H H -13.806 34.650 -35.435 1.00 . A A . 32 TYR H 1 1
17 38696 1 1 32 TYR HA H -14.995 37.243 -36.188 1.00 . A A . 32 TYR HA 1 1
17 38697 1 1 32 TYR HB2 H -15.489 34.487 -37.164 1.00 . A A . 32 TYR HB2 1 1
17 38698 1 1 32 TYR HB3 H -16.930 35.443 -36.841 1.00 . A A . 32 TYR HB3 1 1
17 38699 1 1 32 TYR HD1 H -14.376 34.731 -39.242 1.00 . A A . 32 TYR HD1 1 1
17 38700 1 1 32 TYR HD2 H -16.910 37.911 -37.799 1.00 . A A . 32 TYR HD2 1 1
17 38701 1 1 32 TYR HE1 H -14.063 35.960 -41.366 1.00 . A A . 32 TYR HE1 1 1
17 38702 1 1 32 TYR HE2 H -16.592 39.125 -39.938 1.00 . A A . 32 TYR HE2 1 1
17 38703 1 1 32 TYR HH H -14.185 38.478 -42.069 1.00 . A A . 32 TYR HH 1 1
17 38704 1 1 32 TYR N N -13.842 35.595 -35.678 1.00 . A A . 32 TYR N 1 1
17 38705 1 1 32 TYR O O -16.948 35.409 -34.540 1.00 . A A . 32 TYR O 1 1
17 38706 1 1 32 TYR OH O -15.124 38.299 -41.971 1.00 . A A . 32 TYR OH 1 1
17 38707 1 1 33 LYS C C -17.650 37.332 -32.468 1.00 . A A . 33 LYS C 1 1
17 38708 1 1 33 LYS CA C -16.190 36.950 -32.342 1.00 . A A . 33 LYS CA 1 1
17 38709 1 1 33 LYS CB C -15.496 37.980 -31.449 1.00 . A A . 33 LYS CB 1 1
17 38710 1 1 33 LYS CD C -13.313 38.597 -30.393 1.00 . A A . 33 LYS CD 1 1
17 38711 1 1 33 LYS CE C -14.012 39.146 -29.139 1.00 . A A . 33 LYS CE 1 1
17 38712 1 1 33 LYS CG C -14.134 37.452 -31.005 1.00 . A A . 33 LYS CG 1 1
17 38713 1 1 33 LYS H H -14.729 37.459 -33.787 1.00 . A A . 33 LYS H 1 1
17 38714 1 1 33 LYS HA H -16.125 35.980 -31.880 1.00 . A A . 33 LYS HA 1 1
17 38715 1 1 33 LYS HB2 H -15.361 38.899 -32.002 1.00 . A A . 33 LYS HB2 1 1
17 38716 1 1 33 LYS HB3 H -16.107 38.169 -30.580 1.00 . A A . 33 LYS HB3 1 1
17 38717 1 1 33 LYS HD2 H -12.334 38.230 -30.125 1.00 . A A . 33 LYS HD2 1 1
17 38718 1 1 33 LYS HD3 H -13.210 39.391 -31.119 1.00 . A A . 33 LYS HD3 1 1
17 38719 1 1 33 LYS HE2 H -13.434 39.966 -28.737 1.00 . A A . 33 LYS HE2 1 1
17 38720 1 1 33 LYS HE3 H -15.001 39.502 -29.394 1.00 . A A . 33 LYS HE3 1 1
17 38721 1 1 33 LYS HG2 H -14.273 36.672 -30.271 1.00 . A A . 33 LYS HG2 1 1
17 38722 1 1 33 LYS HG3 H -13.611 37.055 -31.861 1.00 . A A . 33 LYS HG3 1 1
17 38723 1 1 33 LYS HZ1 H -13.270 37.465 -28.156 1.00 . A A . 33 LYS HZ1 1 1
17 38724 1 1 33 LYS HZ2 H -14.963 37.494 -28.298 1.00 . A A . 33 LYS HZ2 1 1
17 38725 1 1 33 LYS HZ3 H -14.185 38.496 -27.168 1.00 . A A . 33 LYS HZ3 1 1
17 38726 1 1 33 LYS N N -15.531 36.913 -33.645 1.00 . A A . 33 LYS N 1 1
17 38727 1 1 33 LYS NZ N -14.115 38.068 -28.113 1.00 . A A . 33 LYS NZ 1 1
17 38728 1 1 33 LYS O O -18.440 37.088 -31.555 1.00 . A A . 33 LYS O 1 1
17 38729 1 1 34 ASP C C -20.300 37.107 -33.802 1.00 . A A . 34 ASP C 1 1
17 38730 1 1 34 ASP CA C -19.400 38.340 -33.750 1.00 . A A . 34 ASP CA 1 1
17 38731 1 1 34 ASP CB C -19.581 39.155 -35.030 1.00 . A A . 34 ASP CB 1 1
17 38732 1 1 34 ASP CG C -18.867 40.495 -34.905 1.00 . A A . 34 ASP CG 1 1
17 38733 1 1 34 ASP H H -17.352 38.122 -34.279 1.00 . A A . 34 ASP H 1 1
17 38734 1 1 34 ASP HA H -19.680 38.946 -32.904 1.00 . A A . 34 ASP HA 1 1
17 38735 1 1 34 ASP HB2 H -19.181 38.606 -35.868 1.00 . A A . 34 ASP HB2 1 1
17 38736 1 1 34 ASP HB3 H -20.634 39.328 -35.185 1.00 . A A . 34 ASP HB3 1 1
17 38737 1 1 34 ASP N N -18.015 37.939 -33.579 1.00 . A A . 34 ASP N 1 1
17 38738 1 1 34 ASP O O -21.497 37.190 -33.525 1.00 . A A . 34 ASP O 1 1
17 38739 1 1 34 ASP OD1 O -17.711 40.566 -35.287 1.00 . A A . 34 ASP OD1 1 1
17 38740 1 1 34 ASP OD2 O -19.488 41.433 -34.432 1.00 . A A . 34 ASP OD2 1 1
17 38741 1 1 35 LEU C C -20.388 34.057 -32.788 1.00 . A A . 35 LEU C 1 1
17 38742 1 1 35 LEU CA C -20.461 34.711 -34.188 1.00 . A A . 35 LEU CA 1 1
17 38743 1 1 35 LEU CB C -19.803 33.777 -35.250 1.00 . A A . 35 LEU CB 1 1
17 38744 1 1 35 LEU CD1 C -21.595 33.713 -37.080 1.00 . A A . 35 LEU CD1 1 1
17 38745 1 1 35 LEU CD2 C -20.222 31.654 -36.526 1.00 . A A . 35 LEU CD2 1 1
17 38746 1 1 35 LEU CG C -20.881 32.920 -35.947 1.00 . A A . 35 LEU CG 1 1
17 38747 1 1 35 LEU H H -18.755 35.948 -34.324 1.00 . A A . 35 LEU H 1 1
17 38748 1 1 35 LEU HA H -21.490 34.919 -34.456 1.00 . A A . 35 LEU HA 1 1
17 38749 1 1 35 LEU HB2 H -19.266 34.368 -35.997 1.00 . A A . 35 LEU HB2 1 1
17 38750 1 1 35 LEU HB3 H -19.095 33.114 -34.751 1.00 . A A . 35 LEU HB3 1 1
17 38751 1 1 35 LEU HD11 H -21.237 33.392 -38.049 1.00 . A A . 35 LEU HD11 1 1
17 38752 1 1 35 LEU HD12 H -21.416 34.773 -36.978 1.00 . A A . 35 LEU HD12 1 1
17 38753 1 1 35 LEU HD13 H -22.660 33.531 -37.023 1.00 . A A . 35 LEU HD13 1 1
17 38754 1 1 35 LEU HD21 H -20.982 31.026 -36.969 1.00 . A A . 35 LEU HD21 1 1
17 38755 1 1 35 LEU HD22 H -19.723 31.110 -35.738 1.00 . A A . 35 LEU HD22 1 1
17 38756 1 1 35 LEU HD23 H -19.502 31.928 -37.284 1.00 . A A . 35 LEU HD23 1 1
17 38757 1 1 35 LEU HG H -21.617 32.629 -35.213 1.00 . A A . 35 LEU HG 1 1
17 38758 1 1 35 LEU N N -19.711 35.959 -34.132 1.00 . A A . 35 LEU N 1 1
17 38759 1 1 35 LEU O O -19.296 33.677 -32.365 1.00 . A A . 35 LEU O 1 1
17 38760 1 1 36 LYS C C -22.110 31.963 -30.648 1.00 . A A . 36 LYS C 1 1
17 38761 1 1 36 LYS CA C -21.451 33.362 -30.699 1.00 . A A . 36 LYS CA 1 1
17 38762 1 1 36 LYS CB C -22.154 34.290 -29.693 1.00 . A A . 36 LYS CB 1 1
17 38763 1 1 36 LYS CD C -22.081 34.774 -27.205 1.00 . A A . 36 LYS CD 1 1
17 38764 1 1 36 LYS CE C -23.104 35.901 -27.502 1.00 . A A . 36 LYS CE 1 1
17 38765 1 1 36 LYS CG C -22.078 33.670 -28.293 1.00 . A A . 36 LYS CG 1 1
17 38766 1 1 36 LYS H H -22.383 34.280 -32.380 1.00 . A A . 36 LYS H 1 1
17 38767 1 1 36 LYS HA H -20.417 33.293 -30.430 1.00 . A A . 36 LYS HA 1 1
17 38768 1 1 36 LYS HB2 H -21.673 35.259 -29.690 1.00 . A A . 36 LYS HB2 1 1
17 38769 1 1 36 LYS HB3 H -23.190 34.406 -29.975 1.00 . A A . 36 LYS HB3 1 1
17 38770 1 1 36 LYS HD2 H -22.339 34.314 -26.244 1.00 . A A . 36 LYS HD2 1 1
17 38771 1 1 36 LYS HD3 H -21.075 35.212 -27.155 1.00 . A A . 36 LYS HD3 1 1
17 38772 1 1 36 LYS HE2 H -22.830 36.425 -28.407 1.00 . A A . 36 LYS HE2 1 1
17 38773 1 1 36 LYS HE3 H -24.100 35.495 -27.606 1.00 . A A . 36 LYS HE3 1 1
17 38774 1 1 36 LYS HG2 H -22.913 32.994 -28.145 1.00 . A A . 36 LYS HG2 1 1
17 38775 1 1 36 LYS HG3 H -21.159 33.105 -28.211 1.00 . A A . 36 LYS HG3 1 1
17 38776 1 1 36 LYS HZ1 H -22.163 37.333 -26.316 1.00 . A A . 36 LYS HZ1 1 1
17 38777 1 1 36 LYS HZ2 H -23.280 36.365 -25.480 1.00 . A A . 36 LYS HZ2 1 1
17 38778 1 1 36 LYS HZ3 H -23.827 37.591 -26.520 1.00 . A A . 36 LYS HZ3 1 1
17 38779 1 1 36 LYS N N -21.516 33.946 -32.045 1.00 . A A . 36 LYS N 1 1
17 38780 1 1 36 LYS NZ N -23.093 36.871 -26.369 1.00 . A A . 36 LYS NZ 1 1
17 38781 1 1 36 LYS O O -23.273 31.831 -31.031 1.00 . A A . 36 LYS O 1 1
17 38782 1 1 37 PRO C C -23.004 29.402 -28.939 1.00 . A A . 37 PRO C 1 1
17 38783 1 1 37 PRO CA C -22.045 29.547 -30.130 1.00 . A A . 37 PRO CA 1 1
17 38784 1 1 37 PRO CB C -20.818 28.618 -29.996 1.00 . A A . 37 PRO CB 1 1
17 38785 1 1 37 PRO CD C -20.025 30.876 -29.692 1.00 . A A . 37 PRO CD 1 1
17 38786 1 1 37 PRO CG C -19.825 29.428 -29.244 1.00 . A A . 37 PRO CG 1 1
17 38787 1 1 37 PRO HA H -22.566 29.335 -31.046 1.00 . A A . 37 PRO HA 1 1
17 38788 1 1 37 PRO HB2 H -21.067 27.723 -29.441 1.00 . A A . 37 PRO HB2 1 1
17 38789 1 1 37 PRO HB3 H -20.416 28.359 -30.970 1.00 . A A . 37 PRO HB3 1 1
17 38790 1 1 37 PRO HD2 H -19.898 31.540 -28.835 1.00 . A A . 37 PRO HD2 1 1
17 38791 1 1 37 PRO HD3 H -19.325 31.110 -30.494 1.00 . A A . 37 PRO HD3 1 1
17 38792 1 1 37 PRO HG2 H -20.006 29.337 -28.175 1.00 . A A . 37 PRO HG2 1 1
17 38793 1 1 37 PRO HG3 H -18.819 29.107 -29.489 1.00 . A A . 37 PRO HG3 1 1
17 38794 1 1 37 PRO N N -21.426 30.911 -30.193 1.00 . A A . 37 PRO N 1 1
17 38795 1 1 37 PRO O O -22.699 29.847 -27.834 1.00 . A A . 37 PRO O 1 1
17 38796 1 1 38 VAL C C -25.638 27.128 -28.104 1.00 . A A . 38 VAL C 1 1
17 38797 1 1 38 VAL CA C -25.143 28.569 -28.103 1.00 . A A . 38 VAL CA 1 1
17 38798 1 1 38 VAL CB C -26.327 29.531 -28.268 1.00 . A A . 38 VAL CB 1 1
17 38799 1 1 38 VAL CG1 C -27.185 29.142 -29.477 1.00 . A A . 38 VAL CG1 1 1
17 38800 1 1 38 VAL CG2 C -27.199 29.512 -27.009 1.00 . A A . 38 VAL CG2 1 1
17 38801 1 1 38 VAL H H -24.358 28.431 -30.064 1.00 . A A . 38 VAL H 1 1
17 38802 1 1 38 VAL HA H -24.665 28.768 -27.155 1.00 . A A . 38 VAL HA 1 1
17 38803 1 1 38 VAL HB H -25.943 30.520 -28.416 1.00 . A A . 38 VAL HB 1 1
17 38804 1 1 38 VAL HG11 H -28.016 29.828 -29.560 1.00 . A A . 38 VAL HG11 1 1
17 38805 1 1 38 VAL HG12 H -27.561 28.141 -29.348 1.00 . A A . 38 VAL HG12 1 1
17 38806 1 1 38 VAL HG13 H -26.595 29.191 -30.377 1.00 . A A . 38 VAL HG13 1 1
17 38807 1 1 38 VAL HG21 H -28.013 30.213 -27.125 1.00 . A A . 38 VAL HG21 1 1
17 38808 1 1 38 VAL HG22 H -26.603 29.791 -26.152 1.00 . A A . 38 VAL HG22 1 1
17 38809 1 1 38 VAL HG23 H -27.599 28.520 -26.863 1.00 . A A . 38 VAL HG23 1 1
17 38810 1 1 38 VAL N N -24.162 28.768 -29.168 1.00 . A A . 38 VAL N 1 1
17 38811 1 1 38 VAL O O -25.770 26.505 -29.156 1.00 . A A . 38 VAL O 1 1
17 38812 1 1 39 LEU C C -27.866 25.160 -26.762 1.00 . A A . 39 LEU C 1 1
17 38813 1 1 39 LEU CA C -26.337 25.225 -26.768 1.00 . A A . 39 LEU CA 1 1
17 38814 1 1 39 LEU CB C -25.784 24.690 -25.456 1.00 . A A . 39 LEU CB 1 1
17 38815 1 1 39 LEU CD1 C -24.963 22.519 -26.501 1.00 . A A . 39 LEU CD1 1 1
17 38816 1 1 39 LEU CD2 C -25.460 22.669 -24.021 1.00 . A A . 39 LEU CD2 1 1
17 38817 1 1 39 LEU CG C -25.867 23.151 -25.419 1.00 . A A . 39 LEU CG 1 1
17 38818 1 1 39 LEU H H -25.741 27.145 -26.112 1.00 . A A . 39 LEU H 1 1
17 38819 1 1 39 LEU HA H -25.953 24.632 -27.582 1.00 . A A . 39 LEU HA 1 1
17 38820 1 1 39 LEU HB2 H -24.757 25.007 -25.359 1.00 . A A . 39 LEU HB2 1 1
17 38821 1 1 39 LEU HB3 H -26.359 25.100 -24.640 1.00 . A A . 39 LEU HB3 1 1
17 38822 1 1 39 LEU HD11 H -24.198 23.218 -26.799 1.00 . A A . 39 LEU HD11 1 1
17 38823 1 1 39 LEU HD12 H -25.567 22.272 -27.360 1.00 . A A . 39 LEU HD12 1 1
17 38824 1 1 39 LEU HD13 H -24.501 21.615 -26.123 1.00 . A A . 39 LEU HD13 1 1
17 38825 1 1 39 LEU HD21 H -26.264 22.867 -23.329 1.00 . A A . 39 LEU HD21 1 1
17 38826 1 1 39 LEU HD22 H -24.572 23.191 -23.700 1.00 . A A . 39 LEU HD22 1 1
17 38827 1 1 39 LEU HD23 H -25.264 21.610 -24.052 1.00 . A A . 39 LEU HD23 1 1
17 38828 1 1 39 LEU HG H -26.875 22.847 -25.609 1.00 . A A . 39 LEU HG 1 1
17 38829 1 1 39 LEU N N -25.885 26.601 -26.915 1.00 . A A . 39 LEU N 1 1
17 38830 1 1 39 LEU O O -28.515 25.800 -25.935 1.00 . A A . 39 LEU O 1 1
17 38831 1 1 40 ASP C C -30.355 22.837 -27.884 1.00 . A A . 40 ASP C 1 1
17 38832 1 1 40 ASP CA C -29.898 24.290 -27.779 1.00 . A A . 40 ASP CA 1 1
17 38833 1 1 40 ASP CB C -30.403 25.063 -29.000 1.00 . A A . 40 ASP CB 1 1
17 38834 1 1 40 ASP CG C -30.262 26.562 -28.756 1.00 . A A . 40 ASP CG 1 1
17 38835 1 1 40 ASP H H -27.880 23.916 -28.339 1.00 . A A . 40 ASP H 1 1
17 38836 1 1 40 ASP HA H -30.330 24.726 -26.895 1.00 . A A . 40 ASP HA 1 1
17 38837 1 1 40 ASP HB2 H -29.800 24.784 -29.875 1.00 . A A . 40 ASP HB2 1 1
17 38838 1 1 40 ASP HB3 H -31.466 24.824 -29.168 1.00 . A A . 40 ASP HB3 1 1
17 38839 1 1 40 ASP N N -28.440 24.401 -27.695 1.00 . A A . 40 ASP N 1 1
17 38840 1 1 40 ASP O O -29.764 22.035 -28.609 1.00 . A A . 40 ASP O 1 1
17 38841 1 1 40 ASP OD1 O -30.046 26.939 -27.615 1.00 . A A . 40 ASP OD1 1 1
17 38842 1 1 40 ASP OD2 O -30.372 27.311 -29.712 1.00 . A A . 40 ASP OD2 1 1
17 38843 1 1 41 SER C C -32.584 20.927 -28.622 1.00 . A A . 41 SER C 1 1
17 38844 1 1 41 SER CA C -31.993 21.160 -27.234 1.00 . A A . 41 SER CA 1 1
17 38845 1 1 41 SER CB C -33.092 20.995 -26.182 1.00 . A A . 41 SER CB 1 1
17 38846 1 1 41 SER H H -31.888 23.200 -26.640 1.00 . A A . 41 SER H 1 1
17 38847 1 1 41 SER HA H -31.214 20.436 -27.045 1.00 . A A . 41 SER HA 1 1
17 38848 1 1 41 SER HB2 H -32.670 21.114 -25.196 1.00 . A A . 41 SER HB2 1 1
17 38849 1 1 41 SER HB3 H -33.859 21.746 -26.341 1.00 . A A . 41 SER HB3 1 1
17 38850 1 1 41 SER HG H -34.333 19.722 -26.976 1.00 . A A . 41 SER HG 1 1
17 38851 1 1 41 SER N N -31.439 22.512 -27.180 1.00 . A A . 41 SER N 1 1
17 38852 1 1 41 SER O O -33.263 21.805 -29.153 1.00 . A A . 41 SER O 1 1
17 38853 1 1 41 SER OG O -33.655 19.695 -26.295 1.00 . A A . 41 SER OG 1 1
17 38854 1 1 42 TYR C C -33.758 18.233 -30.504 1.00 . A A . 42 TYR C 1 1
17 38855 1 1 42 TYR CA C -32.872 19.479 -30.546 1.00 . A A . 42 TYR CA 1 1
17 38856 1 1 42 TYR CB C -31.739 19.291 -31.568 1.00 . A A . 42 TYR CB 1 1
17 38857 1 1 42 TYR CD1 C -32.468 20.847 -33.410 1.00 . A A . 42 TYR CD1 1 1
17 38858 1 1 42 TYR CD2 C -32.620 18.456 -33.782 1.00 . A A . 42 TYR CD2 1 1
17 38859 1 1 42 TYR CE1 C -32.979 21.081 -34.692 1.00 . A A . 42 TYR CE1 1 1
17 38860 1 1 42 TYR CE2 C -33.132 18.690 -35.064 1.00 . A A . 42 TYR CE2 1 1
17 38861 1 1 42 TYR CG C -32.287 19.536 -32.955 1.00 . A A . 42 TYR CG 1 1
17 38862 1 1 42 TYR CZ C -33.311 20.002 -35.519 1.00 . A A . 42 TYR CZ 1 1
17 38863 1 1 42 TYR H H -31.782 19.083 -28.753 1.00 . A A . 42 TYR H 1 1
17 38864 1 1 42 TYR HA H -33.480 20.323 -30.855 1.00 . A A . 42 TYR HA 1 1
17 38865 1 1 42 TYR HB2 H -30.936 19.995 -31.363 1.00 . A A . 42 TYR HB2 1 1
17 38866 1 1 42 TYR HB3 H -31.358 18.282 -31.511 1.00 . A A . 42 TYR HB3 1 1
17 38867 1 1 42 TYR HD1 H -32.211 21.678 -32.772 1.00 . A A . 42 TYR HD1 1 1
17 38868 1 1 42 TYR HD2 H -32.482 17.445 -33.430 1.00 . A A . 42 TYR HD2 1 1
17 38869 1 1 42 TYR HE1 H -33.117 22.093 -35.042 1.00 . A A . 42 TYR HE1 1 1
17 38870 1 1 42 TYR HE2 H -33.389 17.858 -35.703 1.00 . A A . 42 TYR HE2 1 1
17 38871 1 1 42 TYR HH H -34.729 19.938 -36.795 1.00 . A A . 42 TYR HH 1 1
17 38872 1 1 42 TYR N N -32.332 19.760 -29.213 1.00 . A A . 42 TYR N 1 1
17 38873 1 1 42 TYR O O -33.428 17.243 -29.844 1.00 . A A . 42 TYR O 1 1
17 38874 1 1 42 TYR OH O -33.815 20.232 -36.783 1.00 . A A . 42 TYR OH 1 1
17 38875 1 1 43 VAL C C -35.888 16.526 -32.616 1.00 . A A . 43 VAL C 1 1
17 38876 1 1 43 VAL CA C -35.845 17.177 -31.233 1.00 . A A . 43 VAL CA 1 1
17 38877 1 1 43 VAL CB C -37.261 17.670 -30.851 1.00 . A A . 43 VAL CB 1 1
17 38878 1 1 43 VAL CG1 C -38.282 16.546 -31.074 1.00 . A A . 43 VAL CG1 1 1
17 38879 1 1 43 VAL CG2 C -37.299 18.056 -29.364 1.00 . A A . 43 VAL CG2 1 1
17 38880 1 1 43 VAL H H -35.099 19.116 -31.702 1.00 . A A . 43 VAL H 1 1
17 38881 1 1 43 VAL HA H -35.531 16.436 -30.509 1.00 . A A . 43 VAL HA 1 1
17 38882 1 1 43 VAL HB H -37.528 18.532 -31.459 1.00 . A A . 43 VAL HB 1 1
17 38883 1 1 43 VAL HG11 H -39.249 16.866 -30.714 1.00 . A A . 43 VAL HG11 1 1
17 38884 1 1 43 VAL HG12 H -37.973 15.664 -30.532 1.00 . A A . 43 VAL HG12 1 1
17 38885 1 1 43 VAL HG13 H -38.349 16.318 -32.127 1.00 . A A . 43 VAL HG13 1 1
17 38886 1 1 43 VAL HG21 H -38.314 18.302 -29.084 1.00 . A A . 43 VAL HG21 1 1
17 38887 1 1 43 VAL HG22 H -36.666 18.907 -29.187 1.00 . A A . 43 VAL HG22 1 1
17 38888 1 1 43 VAL HG23 H -36.956 17.223 -28.766 1.00 . A A . 43 VAL HG23 1 1
17 38889 1 1 43 VAL N N -34.895 18.298 -31.202 1.00 . A A . 43 VAL N 1 1
17 38890 1 1 43 VAL O O -36.113 17.196 -33.623 1.00 . A A . 43 VAL O 1 1
17 38891 1 1 44 PHE C C -37.095 13.853 -34.152 1.00 . A A . 44 PHE C 1 1
17 38892 1 1 44 PHE CA C -35.710 14.466 -33.919 1.00 . A A . 44 PHE CA 1 1
17 38893 1 1 44 PHE CB C -34.646 13.340 -33.937 1.00 . A A . 44 PHE CB 1 1
17 38894 1 1 44 PHE CD1 C -32.567 14.672 -33.424 1.00 . A A . 44 PHE CD1 1 1
17 38895 1 1 44 PHE CD2 C -32.820 13.711 -35.637 1.00 . A A . 44 PHE CD2 1 1
17 38896 1 1 44 PHE CE1 C -31.332 15.210 -33.800 1.00 . A A . 44 PHE CE1 1 1
17 38897 1 1 44 PHE CE2 C -31.585 14.249 -36.013 1.00 . A A . 44 PHE CE2 1 1
17 38898 1 1 44 PHE CG C -33.313 13.923 -34.341 1.00 . A A . 44 PHE CG 1 1
17 38899 1 1 44 PHE CZ C -30.839 14.998 -35.095 1.00 . A A . 44 PHE CZ 1 1
17 38900 1 1 44 PHE H H -35.514 14.729 -31.812 1.00 . A A . 44 PHE H 1 1
17 38901 1 1 44 PHE HA H -35.495 15.176 -34.718 1.00 . A A . 44 PHE HA 1 1
17 38902 1 1 44 PHE HB2 H -34.554 12.898 -32.933 1.00 . A A . 44 PHE HB2 1 1
17 38903 1 1 44 PHE HB3 H -34.937 12.562 -34.664 1.00 . A A . 44 PHE HB3 1 1
17 38904 1 1 44 PHE HD1 H -32.945 14.837 -32.425 1.00 . A A . 44 PHE HD1 1 1
17 38905 1 1 44 PHE HD2 H -33.394 13.134 -36.345 1.00 . A A . 44 PHE HD2 1 1
17 38906 1 1 44 PHE HE1 H -30.759 15.790 -33.093 1.00 . A A . 44 PHE HE1 1 1
17 38907 1 1 44 PHE HE2 H -31.207 14.085 -37.011 1.00 . A A . 44 PHE HE2 1 1
17 38908 1 1 44 PHE HZ H -29.885 15.414 -35.384 1.00 . A A . 44 PHE HZ 1 1
17 38909 1 1 44 PHE N N -35.679 15.208 -32.651 1.00 . A A . 44 PHE N 1 1
17 38910 1 1 44 PHE O O -37.884 13.719 -33.217 1.00 . A A . 44 PHE O 1 1
17 38911 1 1 45 ASN C C -38.851 11.502 -35.108 1.00 . A A . 45 ASN C 1 1
17 38912 1 1 45 ASN CA C -38.689 12.895 -35.725 1.00 . A A . 45 ASN CA 1 1
17 38913 1 1 45 ASN CB C -38.850 12.809 -37.243 1.00 . A A . 45 ASN CB 1 1
17 38914 1 1 45 ASN CG C -37.743 11.937 -37.846 1.00 . A A . 45 ASN CG 1 1
17 38915 1 1 45 ASN H H -36.734 13.613 -36.120 1.00 . A A . 45 ASN H 1 1
17 38916 1 1 45 ASN HA H -39.466 13.536 -35.335 1.00 . A A . 45 ASN HA 1 1
17 38917 1 1 45 ASN HB2 H -39.811 12.375 -37.471 1.00 . A A . 45 ASN HB2 1 1
17 38918 1 1 45 ASN HB3 H -38.794 13.802 -37.660 1.00 . A A . 45 ASN HB3 1 1
17 38919 1 1 45 ASN HD21 H -38.194 12.365 -39.742 1.00 . A A . 45 ASN HD21 1 1
17 38920 1 1 45 ASN HD22 H -36.885 11.306 -39.526 1.00 . A A . 45 ASN HD22 1 1
17 38921 1 1 45 ASN N N -37.393 13.485 -35.402 1.00 . A A . 45 ASN N 1 1
17 38922 1 1 45 ASN ND2 N -37.596 11.865 -39.146 1.00 . A A . 45 ASN ND2 1 1
17 38923 1 1 45 ASN O O -39.957 10.962 -35.071 1.00 . A A . 45 ASN O 1 1
17 38924 1 1 45 ASN OD1 O -36.988 11.302 -37.112 1.00 . A A . 45 ASN OD1 1 1
17 38925 1 1 46 ASP C C -38.108 9.685 -32.521 1.00 . A A . 46 ASP C 1 1
17 38926 1 1 46 ASP CA C -37.805 9.596 -34.018 1.00 . A A . 46 ASP CA 1 1
17 38927 1 1 46 ASP CB C -36.464 8.880 -34.224 1.00 . A A . 46 ASP CB 1 1
17 38928 1 1 46 ASP CG C -36.298 8.509 -35.693 1.00 . A A . 46 ASP CG 1 1
17 38929 1 1 46 ASP H H -36.899 11.391 -34.680 1.00 . A A . 46 ASP H 1 1
17 38930 1 1 46 ASP HA H -38.588 9.024 -34.500 1.00 . A A . 46 ASP HA 1 1
17 38931 1 1 46 ASP HB2 H -35.650 9.553 -33.933 1.00 . A A . 46 ASP HB2 1 1
17 38932 1 1 46 ASP HB3 H -36.438 7.966 -33.615 1.00 . A A . 46 ASP HB3 1 1
17 38933 1 1 46 ASP N N -37.754 10.923 -34.627 1.00 . A A . 46 ASP N 1 1
17 38934 1 1 46 ASP O O -38.259 8.662 -31.853 1.00 . A A . 46 ASP O 1 1
17 38935 1 1 46 ASP OD1 O -37.284 8.559 -36.411 1.00 . A A . 46 ASP OD1 1 1
17 38936 1 1 46 ASP OD2 O -35.189 8.180 -36.080 1.00 . A A . 46 ASP OD2 1 1
17 38937 1 1 47 GLY C C -37.155 11.199 -29.782 1.00 . A A . 47 GLY C 1 1
17 38938 1 1 47 GLY CA C -38.456 11.099 -30.575 1.00 . A A . 47 GLY CA 1 1
17 38939 1 1 47 GLY H H -38.048 11.691 -32.561 1.00 . A A . 47 GLY H 1 1
17 38940 1 1 47 GLY HA2 H -39.025 12.009 -30.443 1.00 . A A . 47 GLY HA2 1 1
17 38941 1 1 47 GLY HA3 H -39.030 10.262 -30.206 1.00 . A A . 47 GLY HA3 1 1
17 38942 1 1 47 GLY N N -38.185 10.906 -31.993 1.00 . A A . 47 GLY N 1 1
17 38943 1 1 47 GLY O O -37.157 11.613 -28.622 1.00 . A A . 47 GLY O 1 1
17 38944 1 1 48 SER C C -34.327 12.364 -29.636 1.00 . A A . 48 SER C 1 1
17 38945 1 1 48 SER CA C -34.747 10.911 -29.767 1.00 . A A . 48 SER CA 1 1
17 38946 1 1 48 SER CB C -33.697 10.145 -30.572 1.00 . A A . 48 SER CB 1 1
17 38947 1 1 48 SER H H -36.088 10.530 -31.340 1.00 . A A . 48 SER H 1 1
17 38948 1 1 48 SER HA H -34.824 10.477 -28.779 1.00 . A A . 48 SER HA 1 1
17 38949 1 1 48 SER HB2 H -33.973 9.098 -30.636 1.00 . A A . 48 SER HB2 1 1
17 38950 1 1 48 SER HB3 H -33.632 10.573 -31.572 1.00 . A A . 48 SER HB3 1 1
17 38951 1 1 48 SER HG H -32.364 9.528 -29.296 1.00 . A A . 48 SER HG 1 1
17 38952 1 1 48 SER N N -36.041 10.836 -30.418 1.00 . A A . 48 SER N 1 1
17 38953 1 1 48 SER O O -34.578 13.178 -30.524 1.00 . A A . 48 SER O 1 1
17 38954 1 1 48 SER OG O -32.439 10.254 -29.919 1.00 . A A . 48 SER OG 1 1
17 38955 1 1 49 SER C C -31.721 14.104 -28.172 1.00 . A A . 49 SER C 1 1
17 38956 1 1 49 SER CA C -33.239 14.039 -28.273 1.00 . A A . 49 SER CA 1 1
17 38957 1 1 49 SER CB C -33.856 14.571 -26.982 1.00 . A A . 49 SER CB 1 1
17 38958 1 1 49 SER H H -33.530 11.978 -27.861 1.00 . A A . 49 SER H 1 1
17 38959 1 1 49 SER HA H -33.561 14.667 -29.089 1.00 . A A . 49 SER HA 1 1
17 38960 1 1 49 SER HB2 H -34.923 14.652 -27.099 1.00 . A A . 49 SER HB2 1 1
17 38961 1 1 49 SER HB3 H -33.634 13.891 -26.173 1.00 . A A . 49 SER HB3 1 1
17 38962 1 1 49 SER HG H -33.566 16.092 -25.804 1.00 . A A . 49 SER HG 1 1
17 38963 1 1 49 SER N N -33.693 12.677 -28.525 1.00 . A A . 49 SER N 1 1
17 38964 1 1 49 SER O O -31.083 13.217 -27.607 1.00 . A A . 49 SER O 1 1
17 38965 1 1 49 SER OG O -33.319 15.856 -26.701 1.00 . A A . 49 SER OG 1 1
17 38966 1 1 50 ARG C C -29.395 16.857 -28.636 1.00 . A A . 50 ARG C 1 1
17 38967 1 1 50 ARG CA C -29.705 15.371 -28.694 1.00 . A A . 50 ARG CA 1 1
17 38968 1 1 50 ARG CB C -29.052 14.746 -29.944 1.00 . A A . 50 ARG CB 1 1
17 38969 1 1 50 ARG CD C -26.888 13.775 -30.903 1.00 . A A . 50 ARG CD 1 1
17 38970 1 1 50 ARG CG C -27.623 14.239 -29.623 1.00 . A A . 50 ARG CG 1 1
17 38971 1 1 50 ARG CZ C -25.330 14.687 -32.541 1.00 . A A . 50 ARG CZ 1 1
17 38972 1 1 50 ARG H H -31.736 15.842 -29.147 1.00 . A A . 50 ARG H 1 1
17 38973 1 1 50 ARG HA H -29.301 14.909 -27.810 1.00 . A A . 50 ARG HA 1 1
17 38974 1 1 50 ARG HB2 H -29.662 13.922 -30.282 1.00 . A A . 50 ARG HB2 1 1
17 38975 1 1 50 ARG HB3 H -29.001 15.495 -30.718 1.00 . A A . 50 ARG HB3 1 1
17 38976 1 1 50 ARG HD2 H -26.198 12.981 -30.655 1.00 . A A . 50 ARG HD2 1 1
17 38977 1 1 50 ARG HD3 H -27.596 13.406 -31.628 1.00 . A A . 50 ARG HD3 1 1
17 38978 1 1 50 ARG HE H -26.210 15.771 -31.100 1.00 . A A . 50 ARG HE 1 1
17 38979 1 1 50 ARG HG2 H -27.053 15.037 -29.171 1.00 . A A . 50 ARG HG2 1 1
17 38980 1 1 50 ARG HG3 H -27.685 13.410 -28.931 1.00 . A A . 50 ARG HG3 1 1
17 38981 1 1 50 ARG HH11 H -25.782 12.743 -32.782 1.00 . A A . 50 ARG HH11 1 1
17 38982 1 1 50 ARG HH12 H -24.641 13.393 -33.909 1.00 . A A . 50 ARG HH12 1 1
17 38983 1 1 50 ARG HH21 H -24.629 16.558 -32.522 1.00 . A A . 50 ARG HH21 1 1
17 38984 1 1 50 ARG HH22 H -23.999 15.537 -33.768 1.00 . A A . 50 ARG HH22 1 1
17 38985 1 1 50 ARG N N -31.159 15.171 -28.722 1.00 . A A . 50 ARG N 1 1
17 38986 1 1 50 ARG NE N -26.131 14.874 -31.489 1.00 . A A . 50 ARG NE 1 1
17 38987 1 1 50 ARG NH1 N -25.247 13.516 -33.121 1.00 . A A . 50 ARG NH1 1 1
17 38988 1 1 50 ARG NH2 N -24.596 15.671 -32.977 1.00 . A A . 50 ARG NH2 1 1
17 38989 1 1 50 ARG O O -30.035 17.668 -29.312 1.00 . A A . 50 ARG O 1 1
17 38990 1 1 51 GLU C C -27.143 19.047 -28.807 1.00 . A A . 51 GLU C 1 1
17 38991 1 1 51 GLU CA C -28.049 18.602 -27.653 1.00 . A A . 51 GLU CA 1 1
17 38992 1 1 51 GLU CB C -27.374 18.817 -26.275 1.00 . A A . 51 GLU CB 1 1
17 38993 1 1 51 GLU CD C -25.331 18.446 -24.870 1.00 . A A . 51 GLU CD 1 1
17 38994 1 1 51 GLU CG C -25.904 18.368 -26.281 1.00 . A A . 51 GLU CG 1 1
17 38995 1 1 51 GLU H H -27.970 16.524 -27.280 1.00 . A A . 51 GLU H 1 1
17 38996 1 1 51 GLU HA H -28.949 19.197 -27.684 1.00 . A A . 51 GLU HA 1 1
17 38997 1 1 51 GLU HB2 H -27.424 19.862 -26.014 1.00 . A A . 51 GLU HB2 1 1
17 38998 1 1 51 GLU HB3 H -27.911 18.243 -25.533 1.00 . A A . 51 GLU HB3 1 1
17 38999 1 1 51 GLU HG2 H -25.832 17.353 -26.639 1.00 . A A . 51 GLU HG2 1 1
17 39000 1 1 51 GLU HG3 H -25.335 19.018 -26.928 1.00 . A A . 51 GLU HG3 1 1
17 39001 1 1 51 GLU N N -28.426 17.209 -27.807 1.00 . A A . 51 GLU N 1 1
17 39002 1 1 51 GLU O O -26.060 18.501 -29.024 1.00 . A A . 51 GLU O 1 1
17 39003 1 1 51 GLU OE1 O -26.058 18.844 -23.976 1.00 . A A . 51 GLU OE1 1 1
17 39004 1 1 51 GLU OE2 O -24.170 18.108 -24.704 1.00 . A A . 51 GLU OE2 1 1
17 39005 1 1 52 LEU C C -26.438 22.032 -30.391 1.00 . A A . 52 LEU C 1 1
17 39006 1 1 52 LEU CA C -26.819 20.582 -30.667 1.00 . A A . 52 LEU CA 1 1
17 39007 1 1 52 LEU CB C -27.573 20.499 -32.022 1.00 . A A . 52 LEU CB 1 1
17 39008 1 1 52 LEU CD1 C -28.344 18.946 -33.932 1.00 . A A . 52 LEU CD1 1 1
17 39009 1 1 52 LEU CD2 C -26.296 18.339 -32.601 1.00 . A A . 52 LEU CD2 1 1
17 39010 1 1 52 LEU CG C -27.701 19.003 -32.517 1.00 . A A . 52 LEU CG 1 1
17 39011 1 1 52 LEU H H -28.475 20.442 -29.330 1.00 . A A . 52 LEU H 1 1
17 39012 1 1 52 LEU HA H -25.904 20.011 -30.740 1.00 . A A . 52 LEU HA 1 1
17 39013 1 1 52 LEU HB2 H -28.561 20.944 -31.890 1.00 . A A . 52 LEU HB2 1 1
17 39014 1 1 52 LEU HB3 H -27.028 21.085 -32.762 1.00 . A A . 52 LEU HB3 1 1
17 39015 1 1 52 LEU HD11 H -29.197 19.599 -33.998 1.00 . A A . 52 LEU HD11 1 1
17 39016 1 1 52 LEU HD12 H -28.650 17.932 -34.146 1.00 . A A . 52 LEU HD12 1 1
17 39017 1 1 52 LEU HD13 H -27.607 19.245 -34.666 1.00 . A A . 52 LEU HD13 1 1
17 39018 1 1 52 LEU HD21 H -26.233 17.694 -33.472 1.00 . A A . 52 LEU HD21 1 1
17 39019 1 1 52 LEU HD22 H -26.105 17.749 -31.715 1.00 . A A . 52 LEU HD22 1 1
17 39020 1 1 52 LEU HD23 H -25.547 19.101 -32.681 1.00 . A A . 52 LEU HD23 1 1
17 39021 1 1 52 LEU HG H -28.326 18.430 -31.819 1.00 . A A . 52 LEU HG 1 1
17 39022 1 1 52 LEU N N -27.601 20.050 -29.548 1.00 . A A . 52 LEU N 1 1
17 39023 1 1 52 LEU O O -27.217 22.801 -29.827 1.00 . A A . 52 LEU O 1 1
17 39024 1 1 53 MET C C -24.862 24.532 -31.915 1.00 . A A . 53 MET C 1 1
17 39025 1 1 53 MET CA C -24.740 23.756 -30.597 1.00 . A A . 53 MET CA 1 1
17 39026 1 1 53 MET CB C -23.273 23.729 -30.108 1.00 . A A . 53 MET CB 1 1
17 39027 1 1 53 MET CE C -20.576 24.551 -31.613 1.00 . A A . 53 MET CE 1 1
17 39028 1 1 53 MET CG C -22.691 25.155 -30.007 1.00 . A A . 53 MET CG 1 1
17 39029 1 1 53 MET H H -24.660 21.735 -31.247 1.00 . A A . 53 MET H 1 1
17 39030 1 1 53 MET HA H -25.357 24.218 -29.841 1.00 . A A . 53 MET HA 1 1
17 39031 1 1 53 MET HB2 H -23.238 23.260 -29.131 1.00 . A A . 53 MET HB2 1 1
17 39032 1 1 53 MET HB3 H -22.672 23.154 -30.801 1.00 . A A . 53 MET HB3 1 1
17 39033 1 1 53 MET HE1 H -20.211 24.441 -30.601 1.00 . A A . 53 MET HE1 1 1
17 39034 1 1 53 MET HE2 H -19.800 24.975 -32.229 1.00 . A A . 53 MET HE2 1 1
17 39035 1 1 53 MET HE3 H -20.861 23.585 -32.006 1.00 . A A . 53 MET HE3 1 1
17 39036 1 1 53 MET HG2 H -23.464 25.849 -29.717 1.00 . A A . 53 MET HG2 1 1
17 39037 1 1 53 MET HG3 H -21.901 25.175 -29.269 1.00 . A A . 53 MET HG3 1 1
17 39038 1 1 53 MET N N -25.229 22.395 -30.797 1.00 . A A . 53 MET N 1 1
17 39039 1 1 53 MET O O -24.561 23.986 -32.978 1.00 . A A . 53 MET O 1 1
17 39040 1 1 53 MET SD S -22.016 25.649 -31.613 1.00 . A A . 53 MET SD 1 1
17 39041 1 1 54 ASN C C -24.813 27.928 -32.955 1.00 . A A . 54 ASN C 1 1
17 39042 1 1 54 ASN CA C -25.484 26.567 -33.088 1.00 . A A . 54 ASN CA 1 1
17 39043 1 1 54 ASN CB C -26.977 26.743 -33.387 1.00 . A A . 54 ASN CB 1 1
17 39044 1 1 54 ASN CG C -27.633 25.372 -33.493 1.00 . A A . 54 ASN CG 1 1
17 39045 1 1 54 ASN H H -25.564 26.195 -31.002 1.00 . A A . 54 ASN H 1 1
17 39046 1 1 54 ASN HA H -25.025 26.031 -33.909 1.00 . A A . 54 ASN HA 1 1
17 39047 1 1 54 ASN HB2 H -27.445 27.309 -32.594 1.00 . A A . 54 ASN HB2 1 1
17 39048 1 1 54 ASN HB3 H -27.100 27.269 -34.322 1.00 . A A . 54 ASN HB3 1 1
17 39049 1 1 54 ASN HD21 H -28.703 25.602 -31.835 1.00 . A A . 54 ASN HD21 1 1
17 39050 1 1 54 ASN HD22 H -28.910 24.112 -32.642 1.00 . A A . 54 ASN HD22 1 1
17 39051 1 1 54 ASN N N -25.322 25.789 -31.864 1.00 . A A . 54 ASN N 1 1
17 39052 1 1 54 ASN ND2 N -28.487 24.998 -32.582 1.00 . A A . 54 ASN ND2 1 1
17 39053 1 1 54 ASN O O -24.713 28.478 -31.863 1.00 . A A . 54 ASN O 1 1
17 39054 1 1 54 ASN OD1 O -27.344 24.615 -34.419 1.00 . A A . 54 ASN OD1 1 1
17 39055 1 1 55 LEU C C -24.767 30.833 -34.412 1.00 . A A . 55 LEU C 1 1
17 39056 1 1 55 LEU CA C -23.709 29.779 -34.078 1.00 . A A . 55 LEU CA 1 1
17 39057 1 1 55 LEU CB C -22.567 29.831 -35.118 1.00 . A A . 55 LEU CB 1 1
17 39058 1 1 55 LEU CD1 C -20.793 28.492 -36.341 1.00 . A A . 55 LEU CD1 1 1
17 39059 1 1 55 LEU CD2 C -21.107 28.147 -33.881 1.00 . A A . 55 LEU CD2 1 1
17 39060 1 1 55 LEU CG C -21.831 28.469 -35.204 1.00 . A A . 55 LEU CG 1 1
17 39061 1 1 55 LEU H H -24.485 27.982 -34.921 1.00 . A A . 55 LEU H 1 1
17 39062 1 1 55 LEU HA H -23.316 29.974 -33.091 1.00 . A A . 55 LEU HA 1 1
17 39063 1 1 55 LEU HB2 H -22.980 30.084 -36.087 1.00 . A A . 55 LEU HB2 1 1
17 39064 1 1 55 LEU HB3 H -21.864 30.597 -34.827 1.00 . A A . 55 LEU HB3 1 1
17 39065 1 1 55 LEU HD11 H -20.493 27.479 -36.568 1.00 . A A . 55 LEU HD11 1 1
17 39066 1 1 55 LEU HD12 H -19.926 29.058 -36.033 1.00 . A A . 55 LEU HD12 1 1
17 39067 1 1 55 LEU HD13 H -21.223 28.941 -37.223 1.00 . A A . 55 LEU HD13 1 1
17 39068 1 1 55 LEU HD21 H -20.378 27.362 -34.046 1.00 . A A . 55 LEU HD21 1 1
17 39069 1 1 55 LEU HD22 H -21.819 27.811 -33.148 1.00 . A A . 55 LEU HD22 1 1
17 39070 1 1 55 LEU HD23 H -20.600 29.031 -33.519 1.00 . A A . 55 LEU HD23 1 1
17 39071 1 1 55 LEU HG H -22.551 27.697 -35.413 1.00 . A A . 55 LEU HG 1 1
17 39072 1 1 55 LEU N N -24.364 28.468 -34.079 1.00 . A A . 55 LEU N 1 1
17 39073 1 1 55 LEU O O -25.439 30.730 -35.438 1.00 . A A . 55 LEU O 1 1
17 39074 1 1 56 THR C C -25.498 34.247 -33.493 1.00 . A A . 56 THR C 1 1
17 39075 1 1 56 THR CA C -25.991 32.820 -33.740 1.00 . A A . 56 THR CA 1 1
17 39076 1 1 56 THR CB C -27.175 32.481 -32.809 1.00 . A A . 56 THR CB 1 1
17 39077 1 1 56 THR CG2 C -28.307 33.522 -32.890 1.00 . A A . 56 THR CG2 1 1
17 39078 1 1 56 THR H H -24.427 31.838 -32.700 1.00 . A A . 56 THR H 1 1
17 39079 1 1 56 THR HA H -26.317 32.747 -34.758 1.00 . A A . 56 THR HA 1 1
17 39080 1 1 56 THR HB H -26.810 32.438 -31.792 1.00 . A A . 56 THR HB 1 1
17 39081 1 1 56 THR HG1 H -27.319 30.559 -32.552 1.00 . A A . 56 THR HG1 1 1
17 39082 1 1 56 THR HG21 H -29.028 33.315 -32.112 1.00 . A A . 56 THR HG21 1 1
17 39083 1 1 56 THR HG22 H -28.802 33.465 -33.851 1.00 . A A . 56 THR HG22 1 1
17 39084 1 1 56 THR HG23 H -27.908 34.512 -32.746 1.00 . A A . 56 THR HG23 1 1
17 39085 1 1 56 THR N N -24.956 31.813 -33.523 1.00 . A A . 56 THR N 1 1
17 39086 1 1 56 THR O O -24.803 34.518 -32.509 1.00 . A A . 56 THR O 1 1
17 39087 1 1 56 THR OG1 O -27.686 31.204 -33.160 1.00 . A A . 56 THR OG1 1 1
17 39088 1 1 57 GLY C C -25.730 37.346 -35.556 1.00 . A A . 57 GLY C 1 1
17 39089 1 1 57 GLY CA C -25.482 36.567 -34.273 1.00 . A A . 57 GLY CA 1 1
17 39090 1 1 57 GLY H H -26.422 34.878 -35.174 1.00 . A A . 57 GLY H 1 1
17 39091 1 1 57 GLY HA2 H -26.072 37.025 -33.470 1.00 . A A . 57 GLY HA2 1 1
17 39092 1 1 57 GLY HA3 H -24.428 36.634 -34.029 1.00 . A A . 57 GLY HA3 1 1
17 39093 1 1 57 GLY N N -25.871 35.160 -34.405 1.00 . A A . 57 GLY N 1 1
17 39094 1 1 57 GLY O O -26.709 37.115 -36.268 1.00 . A A . 57 GLY O 1 1
17 39095 1 1 58 THR C C -23.637 39.309 -37.772 1.00 . A A . 58 THR C 1 1
17 39096 1 1 58 THR CA C -24.958 39.141 -37.024 1.00 . A A . 58 THR CA 1 1
17 39097 1 1 58 THR CB C -25.517 40.537 -36.641 1.00 . A A . 58 THR CB 1 1
17 39098 1 1 58 THR CG2 C -27.015 40.457 -36.305 1.00 . A A . 58 THR CG2 1 1
17 39099 1 1 58 THR H H -24.077 38.414 -35.199 1.00 . A A . 58 THR H 1 1
17 39100 1 1 58 THR HA H -25.654 38.671 -37.689 1.00 . A A . 58 THR HA 1 1
17 39101 1 1 58 THR HB H -25.388 41.227 -37.470 1.00 . A A . 58 THR HB 1 1
17 39102 1 1 58 THR HG1 H -24.730 41.992 -35.620 1.00 . A A . 58 THR HG1 1 1
17 39103 1 1 58 THR HG21 H -27.592 40.626 -37.207 1.00 . A A . 58 THR HG21 1 1
17 39104 1 1 58 THR HG22 H -27.262 41.218 -35.579 1.00 . A A . 58 THR HG22 1 1
17 39105 1 1 58 THR HG23 H -27.256 39.485 -35.901 1.00 . A A . 58 THR HG23 1 1
17 39106 1 1 58 THR N N -24.834 38.290 -35.825 1.00 . A A . 58 THR N 1 1
17 39107 1 1 58 THR O O -22.556 39.136 -37.205 1.00 . A A . 58 THR O 1 1
17 39108 1 1 58 THR OG1 O -24.797 41.039 -35.524 1.00 . A A . 58 THR OG1 1 1
17 39109 1 1 59 ILE C C -22.696 41.352 -40.521 1.00 . A A . 59 ILE C 1 1
17 39110 1 1 59 ILE CA C -22.553 39.970 -39.865 1.00 . A A . 59 ILE CA 1 1
17 39111 1 1 59 ILE CB C -22.306 38.898 -40.979 1.00 . A A . 59 ILE CB 1 1
17 39112 1 1 59 ILE CD1 C -23.279 37.369 -42.688 1.00 . A A . 59 ILE CD1 1 1
17 39113 1 1 59 ILE CG1 C -23.602 38.240 -41.472 1.00 . A A . 59 ILE CG1 1 1
17 39114 1 1 59 ILE CG2 C -21.377 37.795 -40.448 1.00 . A A . 59 ILE CG2 1 1
17 39115 1 1 59 ILE H H -24.643 39.880 -39.415 1.00 . A A . 59 ILE H 1 1
17 39116 1 1 59 ILE HA H -21.701 39.970 -39.214 1.00 . A A . 59 ILE HA 1 1
17 39117 1 1 59 ILE HB H -21.823 39.388 -41.827 1.00 . A A . 59 ILE HB 1 1
17 39118 1 1 59 ILE HD11 H -24.197 37.013 -43.130 1.00 . A A . 59 ILE HD11 1 1
17 39119 1 1 59 ILE HD12 H -22.677 36.528 -42.377 1.00 . A A . 59 ILE HD12 1 1
17 39120 1 1 59 ILE HD13 H -22.733 37.955 -43.413 1.00 . A A . 59 ILE HD13 1 1
17 39121 1 1 59 ILE HG12 H -24.020 37.618 -40.692 1.00 . A A . 59 ILE HG12 1 1
17 39122 1 1 59 ILE HG13 H -24.309 38.994 -41.767 1.00 . A A . 59 ILE HG13 1 1
17 39123 1 1 59 ILE HG21 H -21.111 37.121 -41.256 1.00 . A A . 59 ILE HG21 1 1
17 39124 1 1 59 ILE HG22 H -21.885 37.239 -39.673 1.00 . A A . 59 ILE HG22 1 1
17 39125 1 1 59 ILE HG23 H -20.480 38.237 -40.041 1.00 . A A . 59 ILE HG23 1 1
17 39126 1 1 59 ILE N N -23.744 39.706 -39.045 1.00 . A A . 59 ILE N 1 1
17 39127 1 1 59 ILE O O -23.604 41.545 -41.337 1.00 . A A . 59 ILE O 1 1
17 39128 1 1 60 PRO C C -21.455 43.588 -42.296 1.00 . A A . 60 PRO C 1 1
17 39129 1 1 60 PRO CA C -21.937 43.665 -40.850 1.00 . A A . 60 PRO CA 1 1
17 39130 1 1 60 PRO CB C -21.012 44.563 -39.990 1.00 . A A . 60 PRO CB 1 1
17 39131 1 1 60 PRO CD C -20.714 42.253 -39.230 1.00 . A A . 60 PRO CD 1 1
17 39132 1 1 60 PRO CG C -20.049 43.636 -39.309 1.00 . A A . 60 PRO CG 1 1
17 39133 1 1 60 PRO HA H -22.962 44.020 -40.815 1.00 . A A . 60 PRO HA 1 1
17 39134 1 1 60 PRO HB2 H -20.460 45.250 -40.624 1.00 . A A . 60 PRO HB2 1 1
17 39135 1 1 60 PRO HB3 H -21.579 45.119 -39.248 1.00 . A A . 60 PRO HB3 1 1
17 39136 1 1 60 PRO HD2 H -19.997 41.490 -39.506 1.00 . A A . 60 PRO HD2 1 1
17 39137 1 1 60 PRO HD3 H -21.096 42.063 -38.230 1.00 . A A . 60 PRO HD3 1 1
17 39138 1 1 60 PRO HG2 H -19.128 43.576 -39.883 1.00 . A A . 60 PRO HG2 1 1
17 39139 1 1 60 PRO HG3 H -19.832 43.993 -38.308 1.00 . A A . 60 PRO HG3 1 1
17 39140 1 1 60 PRO N N -21.837 42.318 -40.208 1.00 . A A . 60 PRO N 1 1
17 39141 1 1 60 PRO O O -20.337 43.136 -42.543 1.00 . A A . 60 PRO O 1 1
17 39142 1 1 61 VAL C C -21.977 45.293 -45.356 1.00 . A A . 61 VAL C 1 1
17 39143 1 1 61 VAL CA C -21.893 43.925 -44.656 1.00 . A A . 61 VAL CA 1 1
17 39144 1 1 61 VAL CB C -22.774 42.914 -45.393 1.00 . A A . 61 VAL CB 1 1
17 39145 1 1 61 VAL CG1 C -22.420 42.950 -46.888 1.00 . A A . 61 VAL CG1 1 1
17 39146 1 1 61 VAL CG2 C -22.485 41.506 -44.849 1.00 . A A . 61 VAL CG2 1 1
17 39147 1 1 61 VAL H H -23.194 44.342 -43.028 1.00 . A A . 61 VAL H 1 1
17 39148 1 1 61 VAL HA H -20.882 43.563 -44.693 1.00 . A A . 61 VAL HA 1 1
17 39149 1 1 61 VAL HB H -23.823 43.160 -45.246 1.00 . A A . 61 VAL HB 1 1
17 39150 1 1 61 VAL HG11 H -22.751 43.884 -47.321 1.00 . A A . 61 VAL HG11 1 1
17 39151 1 1 61 VAL HG12 H -22.900 42.127 -47.396 1.00 . A A . 61 VAL HG12 1 1
17 39152 1 1 61 VAL HG13 H -21.347 42.864 -47.005 1.00 . A A . 61 VAL HG13 1 1
17 39153 1 1 61 VAL HG21 H -23.183 40.800 -45.276 1.00 . A A . 61 VAL HG21 1 1
17 39154 1 1 61 VAL HG22 H -22.584 41.500 -43.773 1.00 . A A . 61 VAL HG22 1 1
17 39155 1 1 61 VAL HG23 H -21.479 41.220 -45.115 1.00 . A A . 61 VAL HG23 1 1
17 39156 1 1 61 VAL N N -22.295 44.001 -43.258 1.00 . A A . 61 VAL N 1 1
17 39157 1 1 61 VAL O O -23.072 45.860 -45.477 1.00 . A A . 61 VAL O 1 1
17 39158 1 1 62 PRO C C -21.496 47.014 -47.927 1.00 . A A . 62 PRO C 1 1
17 39159 1 1 62 PRO CA C -20.853 47.143 -46.551 1.00 . A A . 62 PRO CA 1 1
17 39160 1 1 62 PRO CB C -19.358 47.484 -46.673 1.00 . A A . 62 PRO CB 1 1
17 39161 1 1 62 PRO CD C -19.500 45.262 -45.760 1.00 . A A . 62 PRO CD 1 1
17 39162 1 1 62 PRO CG C -18.672 46.162 -46.674 1.00 . A A . 62 PRO CG 1 1
17 39163 1 1 62 PRO HA H -21.366 47.895 -45.967 1.00 . A A . 62 PRO HA 1 1
17 39164 1 1 62 PRO HB2 H -19.164 48.007 -47.601 1.00 . A A . 62 PRO HB2 1 1
17 39165 1 1 62 PRO HB3 H -19.021 48.073 -45.830 1.00 . A A . 62 PRO HB3 1 1
17 39166 1 1 62 PRO HD2 H -19.491 44.242 -46.127 1.00 . A A . 62 PRO HD2 1 1
17 39167 1 1 62 PRO HD3 H -19.134 45.307 -44.748 1.00 . A A . 62 PRO HD3 1 1
17 39168 1 1 62 PRO HG2 H -18.644 45.759 -47.677 1.00 . A A . 62 PRO HG2 1 1
17 39169 1 1 62 PRO HG3 H -17.674 46.259 -46.281 1.00 . A A . 62 PRO HG3 1 1
17 39170 1 1 62 PRO N N -20.863 45.831 -45.837 1.00 . A A . 62 PRO N 1 1
17 39171 1 1 62 PRO O O -21.409 45.962 -48.562 1.00 . A A . 62 PRO O 1 1
17 39172 1 1 63 TYR C C -23.163 49.441 -50.176 1.00 . A A . 63 TYR C 1 1
17 39173 1 1 63 TYR CA C -22.829 48.027 -49.667 1.00 . A A . 63 TYR CA 1 1
17 39174 1 1 63 TYR CB C -24.102 47.160 -49.511 1.00 . A A . 63 TYR CB 1 1
17 39175 1 1 63 TYR CD1 C -25.268 47.648 -51.699 1.00 . A A . 63 TYR CD1 1 1
17 39176 1 1 63 TYR CD2 C -26.284 48.397 -49.625 1.00 . A A . 63 TYR CD2 1 1
17 39177 1 1 63 TYR CE1 C -26.332 48.204 -52.417 1.00 . A A . 63 TYR CE1 1 1
17 39178 1 1 63 TYR CE2 C -27.342 48.951 -50.336 1.00 . A A . 63 TYR CE2 1 1
17 39179 1 1 63 TYR CG C -25.244 47.745 -50.302 1.00 . A A . 63 TYR CG 1 1
17 39180 1 1 63 TYR CZ C -27.372 48.857 -51.735 1.00 . A A . 63 TYR CZ 1 1
17 39181 1 1 63 TYR H H -22.214 48.876 -47.821 1.00 . A A . 63 TYR H 1 1
17 39182 1 1 63 TYR HA H -22.167 47.554 -50.382 1.00 . A A . 63 TYR HA 1 1
17 39183 1 1 63 TYR HB2 H -23.911 46.151 -49.858 1.00 . A A . 63 TYR HB2 1 1
17 39184 1 1 63 TYR HB3 H -24.376 47.123 -48.464 1.00 . A A . 63 TYR HB3 1 1
17 39185 1 1 63 TYR HD1 H -24.467 47.146 -52.222 1.00 . A A . 63 TYR HD1 1 1
17 39186 1 1 63 TYR HD2 H -26.267 48.472 -48.547 1.00 . A A . 63 TYR HD2 1 1
17 39187 1 1 63 TYR HE1 H -26.351 48.131 -53.497 1.00 . A A . 63 TYR HE1 1 1
17 39188 1 1 63 TYR HE2 H -28.135 49.454 -49.803 1.00 . A A . 63 TYR HE2 1 1
17 39189 1 1 63 TYR HH H -28.708 48.763 -53.096 1.00 . A A . 63 TYR HH 1 1
17 39190 1 1 63 TYR N N -22.159 48.069 -48.374 1.00 . A A . 63 TYR N 1 1
17 39191 1 1 63 TYR O O -24.046 50.114 -49.648 1.00 . A A . 63 TYR O 1 1
17 39192 1 1 63 TYR OH O -28.421 49.406 -52.442 1.00 . A A . 63 TYR OH 1 1
17 39193 1 1 64 ARG C C -22.639 52.326 -50.697 1.00 . A A . 64 ARG C 1 1
17 39194 1 1 64 ARG CA C -22.710 51.233 -51.781 1.00 . A A . 64 ARG CA 1 1
17 39195 1 1 64 ARG CB C -24.116 51.256 -52.434 1.00 . A A . 64 ARG CB 1 1
17 39196 1 1 64 ARG CD C -24.843 52.371 -54.609 1.00 . A A . 64 ARG CD 1 1
17 39197 1 1 64 ARG CG C -24.014 51.236 -53.981 1.00 . A A . 64 ARG CG 1 1
17 39198 1 1 64 ARG CZ C -27.140 51.662 -54.181 1.00 . A A . 64 ARG CZ 1 1
17 39199 1 1 64 ARG H H -21.751 49.315 -51.607 1.00 . A A . 64 ARG H 1 1
17 39200 1 1 64 ARG HA H -21.967 51.448 -52.533 1.00 . A A . 64 ARG HA 1 1
17 39201 1 1 64 ARG HB2 H -24.667 50.355 -52.111 1.00 . A A . 64 ARG HB2 1 1
17 39202 1 1 64 ARG HB3 H -24.647 52.165 -52.113 1.00 . A A . 64 ARG HB3 1 1
17 39203 1 1 64 ARG HD2 H -24.301 53.303 -54.534 1.00 . A A . 64 ARG HD2 1 1
17 39204 1 1 64 ARG HD3 H -25.005 52.145 -55.654 1.00 . A A . 64 ARG HD3 1 1
17 39205 1 1 64 ARG HE H -26.275 53.247 -53.316 1.00 . A A . 64 ARG HE 1 1
17 39206 1 1 64 ARG HG2 H -22.984 51.350 -54.287 1.00 . A A . 64 ARG HG2 1 1
17 39207 1 1 64 ARG HG3 H -24.393 50.286 -54.346 1.00 . A A . 64 ARG HG3 1 1
17 39208 1 1 64 ARG HH11 H -26.113 50.511 -55.465 1.00 . A A . 64 ARG HH11 1 1
17 39209 1 1 64 ARG HH12 H -27.748 50.030 -55.169 1.00 . A A . 64 ARG HH12 1 1
17 39210 1 1 64 ARG HH21 H -28.419 52.617 -52.973 1.00 . A A . 64 ARG HH21 1 1
17 39211 1 1 64 ARG HH22 H -29.047 51.213 -53.769 1.00 . A A . 64 ARG HH22 1 1
17 39212 1 1 64 ARG N N -22.454 49.892 -51.213 1.00 . A A . 64 ARG N 1 1
17 39213 1 1 64 ARG NE N -26.139 52.510 -53.946 1.00 . A A . 64 ARG NE 1 1
17 39214 1 1 64 ARG NH1 N -26.987 50.657 -55.003 1.00 . A A . 64 ARG NH1 1 1
17 39215 1 1 64 ARG NH2 N -28.291 51.845 -53.596 1.00 . A A . 64 ARG NH2 1 1
17 39216 1 1 64 ARG O O -23.376 53.309 -50.741 1.00 . A A . 64 ARG O 1 1
17 39217 1 1 65 GLY C C -22.706 52.948 -47.593 1.00 . A A . 65 GLY C 1 1
17 39218 1 1 65 GLY CA C -21.622 53.150 -48.657 1.00 . A A . 65 GLY CA 1 1
17 39219 1 1 65 GLY H H -21.173 51.371 -49.722 1.00 . A A . 65 GLY H 1 1
17 39220 1 1 65 GLY HA2 H -20.648 53.054 -48.197 1.00 . A A . 65 GLY HA2 1 1
17 39221 1 1 65 GLY HA3 H -21.721 54.140 -49.076 1.00 . A A . 65 GLY HA3 1 1
17 39222 1 1 65 GLY N N -21.750 52.161 -49.725 1.00 . A A . 65 GLY N 1 1
17 39223 1 1 65 GLY O O -22.726 53.637 -46.573 1.00 . A A . 65 GLY O 1 1
17 39224 1 1 66 ASN C C -24.402 50.262 -46.353 1.00 . A A . 66 ASN C 1 1
17 39225 1 1 66 ASN CA C -24.659 51.658 -46.908 1.00 . A A . 66 ASN CA 1 1
17 39226 1 1 66 ASN CB C -26.005 51.706 -47.627 1.00 . A A . 66 ASN CB 1 1
17 39227 1 1 66 ASN CG C -27.124 51.399 -46.641 1.00 . A A . 66 ASN CG 1 1
17 39228 1 1 66 ASN H H -23.515 51.461 -48.647 1.00 . A A . 66 ASN H 1 1
17 39229 1 1 66 ASN HA H -24.658 52.371 -46.098 1.00 . A A . 66 ASN HA 1 1
17 39230 1 1 66 ASN HB2 H -26.153 52.693 -48.043 1.00 . A A . 66 ASN HB2 1 1
17 39231 1 1 66 ASN HB3 H -26.013 50.977 -48.422 1.00 . A A . 66 ASN HB3 1 1
17 39232 1 1 66 ASN HD21 H -27.594 49.671 -47.503 1.00 . A A . 66 ASN HD21 1 1
17 39233 1 1 66 ASN HD22 H -28.532 50.094 -46.134 1.00 . A A . 66 ASN HD22 1 1
17 39234 1 1 66 ASN N N -23.589 51.981 -47.833 1.00 . A A . 66 ASN N 1 1
17 39235 1 1 66 ASN ND2 N -27.806 50.298 -46.770 1.00 . A A . 66 ASN ND2 1 1
17 39236 1 1 66 ASN O O -24.027 49.360 -47.092 1.00 . A A . 66 ASN O 1 1
17 39237 1 1 66 ASN OD1 O -27.371 52.176 -45.720 1.00 . A A . 66 ASN OD1 1 1
17 39238 1 1 67 THR C C -25.510 48.253 -43.710 1.00 . A A . 67 THR C 1 1
17 39239 1 1 67 THR CA C -24.280 48.817 -44.414 1.00 . A A . 67 THR CA 1 1
17 39240 1 1 67 THR CB C -23.138 49.003 -43.412 1.00 . A A . 67 THR CB 1 1
17 39241 1 1 67 THR CG2 C -22.806 47.682 -42.724 1.00 . A A . 67 THR CG2 1 1
17 39242 1 1 67 THR H H -24.831 50.866 -44.509 1.00 . A A . 67 THR H 1 1
17 39243 1 1 67 THR HA H -23.960 48.116 -45.166 1.00 . A A . 67 THR HA 1 1
17 39244 1 1 67 THR HB H -23.431 49.719 -42.672 1.00 . A A . 67 THR HB 1 1
17 39245 1 1 67 THR HG1 H -21.630 50.217 -43.603 1.00 . A A . 67 THR HG1 1 1
17 39246 1 1 67 THR HG21 H -22.065 47.859 -41.961 1.00 . A A . 67 THR HG21 1 1
17 39247 1 1 67 THR HG22 H -22.417 46.987 -43.451 1.00 . A A . 67 THR HG22 1 1
17 39248 1 1 67 THR HG23 H -23.697 47.276 -42.271 1.00 . A A . 67 THR HG23 1 1
17 39249 1 1 67 THR N N -24.556 50.104 -45.052 1.00 . A A . 67 THR N 1 1
17 39250 1 1 67 THR O O -26.181 48.950 -42.949 1.00 . A A . 67 THR O 1 1
17 39251 1 1 67 THR OG1 O -21.985 49.475 -44.097 1.00 . A A . 67 THR OG1 1 1
17 39252 1 1 68 TYR C C -26.454 45.256 -42.320 1.00 . A A . 68 TYR C 1 1
17 39253 1 1 68 TYR CA C -26.926 46.305 -43.331 1.00 . A A . 68 TYR CA 1 1
17 39254 1 1 68 TYR CB C -27.819 45.611 -44.377 1.00 . A A . 68 TYR CB 1 1
17 39255 1 1 68 TYR CD1 C -28.575 46.989 -46.392 1.00 . A A . 68 TYR CD1 1 1
17 39256 1 1 68 TYR CD2 C -29.850 47.127 -44.324 1.00 . A A . 68 TYR CD2 1 1
17 39257 1 1 68 TYR CE1 C -29.473 47.881 -46.995 1.00 . A A . 68 TYR CE1 1 1
17 39258 1 1 68 TYR CE2 C -30.736 48.022 -44.934 1.00 . A A . 68 TYR CE2 1 1
17 39259 1 1 68 TYR CG C -28.760 46.606 -45.046 1.00 . A A . 68 TYR CG 1 1
17 39260 1 1 68 TYR CZ C -30.549 48.397 -46.267 1.00 . A A . 68 TYR CZ 1 1
17 39261 1 1 68 TYR H H -25.196 46.460 -44.567 1.00 . A A . 68 TYR H 1 1
17 39262 1 1 68 TYR HA H -27.513 47.048 -42.810 1.00 . A A . 68 TYR HA 1 1
17 39263 1 1 68 TYR HB2 H -27.191 45.143 -45.132 1.00 . A A . 68 TYR HB2 1 1
17 39264 1 1 68 TYR HB3 H -28.411 44.842 -43.881 1.00 . A A . 68 TYR HB3 1 1
17 39265 1 1 68 TYR HD1 H -27.744 46.605 -46.965 1.00 . A A . 68 TYR HD1 1 1
17 39266 1 1 68 TYR HD2 H -30.005 46.844 -43.292 1.00 . A A . 68 TYR HD2 1 1
17 39267 1 1 68 TYR HE1 H -29.333 48.171 -48.026 1.00 . A A . 68 TYR HE1 1 1
17 39268 1 1 68 TYR HE2 H -31.569 48.421 -44.375 1.00 . A A . 68 TYR HE2 1 1
17 39269 1 1 68 TYR HH H -31.859 48.814 -47.591 1.00 . A A . 68 TYR HH 1 1
17 39270 1 1 68 TYR N N -25.785 46.971 -43.960 1.00 . A A . 68 TYR N 1 1
17 39271 1 1 68 TYR O O -25.417 44.617 -42.505 1.00 . A A . 68 TYR O 1 1
17 39272 1 1 68 TYR OH O -31.429 49.274 -46.867 1.00 . A A . 68 TYR OH 1 1
17 39273 1 1 69 ASN C C -27.698 42.808 -40.561 1.00 . A A . 69 ASN C 1 1
17 39274 1 1 69 ASN CA C -26.935 44.090 -40.229 1.00 . A A . 69 ASN CA 1 1
17 39275 1 1 69 ASN CB C -27.359 44.630 -38.841 1.00 . A A . 69 ASN CB 1 1
17 39276 1 1 69 ASN CG C -26.323 45.618 -38.284 1.00 . A A . 69 ASN CG 1 1
17 39277 1 1 69 ASN H H -28.062 45.605 -41.180 1.00 . A A . 69 ASN H 1 1
17 39278 1 1 69 ASN HA H -25.871 43.887 -40.233 1.00 . A A . 69 ASN HA 1 1
17 39279 1 1 69 ASN HB2 H -28.312 45.144 -38.934 1.00 . A A . 69 ASN HB2 1 1
17 39280 1 1 69 ASN HB3 H -27.474 43.807 -38.143 1.00 . A A . 69 ASN HB3 1 1
17 39281 1 1 69 ASN HD21 H -25.129 45.620 -39.890 1.00 . A A . 69 ASN HD21 1 1
17 39282 1 1 69 ASN HD22 H -24.625 46.608 -38.605 1.00 . A A . 69 ASN HD22 1 1
17 39283 1 1 69 ASN N N -27.244 45.076 -41.260 1.00 . A A . 69 ASN N 1 1
17 39284 1 1 69 ASN ND2 N -25.273 45.975 -38.988 1.00 . A A . 69 ASN ND2 1 1
17 39285 1 1 69 ASN O O -28.904 42.726 -40.325 1.00 . A A . 69 ASN O 1 1
17 39286 1 1 69 ASN OD1 O -26.488 46.100 -37.162 1.00 . A A . 69 ASN OD1 1 1
17 39287 1 1 70 ILE C C -27.750 39.553 -40.396 1.00 . A A . 70 ILE C 1 1
17 39288 1 1 70 ILE CA C -27.696 40.584 -41.549 1.00 . A A . 70 ILE CA 1 1
17 39289 1 1 70 ILE CB C -26.962 39.960 -42.760 1.00 . A A . 70 ILE CB 1 1
17 39290 1 1 70 ILE CD1 C -27.323 42.135 -44.039 1.00 . A A . 70 ILE CD1 1 1
17 39291 1 1 70 ILE CG1 C -27.463 40.607 -44.076 1.00 . A A . 70 ILE CG1 1 1
17 39292 1 1 70 ILE CG2 C -27.263 38.452 -42.804 1.00 . A A . 70 ILE CG2 1 1
17 39293 1 1 70 ILE H H -26.047 41.943 -41.362 1.00 . A A . 70 ILE H 1 1
17 39294 1 1 70 ILE HA H -28.706 40.837 -41.857 1.00 . A A . 70 ILE HA 1 1
17 39295 1 1 70 ILE HB H -25.878 40.110 -42.662 1.00 . A A . 70 ILE HB 1 1
17 39296 1 1 70 ILE HD11 H -27.402 42.525 -45.045 1.00 . A A . 70 ILE HD11 1 1
17 39297 1 1 70 ILE HD12 H -26.365 42.409 -43.624 1.00 . A A . 70 ILE HD12 1 1
17 39298 1 1 70 ILE HD13 H -28.112 42.553 -43.431 1.00 . A A . 70 ILE HD13 1 1
17 39299 1 1 70 ILE HG12 H -26.887 40.224 -44.909 1.00 . A A . 70 ILE HG12 1 1
17 39300 1 1 70 ILE HG13 H -28.506 40.354 -44.220 1.00 . A A . 70 ILE HG13 1 1
17 39301 1 1 70 ILE HG21 H -26.970 38.048 -43.766 1.00 . A A . 70 ILE HG21 1 1
17 39302 1 1 70 ILE HG22 H -28.322 38.291 -42.657 1.00 . A A . 70 ILE HG22 1 1
17 39303 1 1 70 ILE HG23 H -26.715 37.945 -42.022 1.00 . A A . 70 ILE HG23 1 1
17 39304 1 1 70 ILE N N -27.012 41.822 -41.150 1.00 . A A . 70 ILE N 1 1
17 39305 1 1 70 ILE O O -26.708 39.044 -39.978 1.00 . A A . 70 ILE O 1 1
17 39306 1 1 71 PRO C C -29.092 36.771 -39.381 1.00 . A A . 71 PRO C 1 1
17 39307 1 1 71 PRO CA C -29.104 38.193 -38.810 1.00 . A A . 71 PRO CA 1 1
17 39308 1 1 71 PRO CB C -30.476 38.543 -38.212 1.00 . A A . 71 PRO CB 1 1
17 39309 1 1 71 PRO CD C -30.251 39.761 -40.306 1.00 . A A . 71 PRO CD 1 1
17 39310 1 1 71 PRO CG C -31.267 39.084 -39.358 1.00 . A A . 71 PRO CG 1 1
17 39311 1 1 71 PRO HA H -28.345 38.309 -38.067 1.00 . A A . 71 PRO HA 1 1
17 39312 1 1 71 PRO HB2 H -30.952 37.656 -37.808 1.00 . A A . 71 PRO HB2 1 1
17 39313 1 1 71 PRO HB3 H -30.375 39.299 -37.444 1.00 . A A . 71 PRO HB3 1 1
17 39314 1 1 71 PRO HD2 H -30.460 39.505 -41.340 1.00 . A A . 71 PRO HD2 1 1
17 39315 1 1 71 PRO HD3 H -30.253 40.836 -40.176 1.00 . A A . 71 PRO HD3 1 1
17 39316 1 1 71 PRO HG2 H -31.783 38.273 -39.863 1.00 . A A . 71 PRO HG2 1 1
17 39317 1 1 71 PRO HG3 H -31.990 39.815 -39.005 1.00 . A A . 71 PRO HG3 1 1
17 39318 1 1 71 PRO N N -28.939 39.212 -39.898 1.00 . A A . 71 PRO N 1 1
17 39319 1 1 71 PRO O O -29.907 36.465 -40.255 1.00 . A A . 71 PRO O 1 1
17 39320 1 1 72 ILE C C -28.002 33.444 -38.379 1.00 . A A . 72 ILE C 1 1
17 39321 1 1 72 ILE CA C -28.159 34.520 -39.460 1.00 . A A . 72 ILE CA 1 1
17 39322 1 1 72 ILE CB C -27.001 34.366 -40.510 1.00 . A A . 72 ILE CB 1 1
17 39323 1 1 72 ILE CD1 C -24.473 34.436 -40.830 1.00 . A A . 72 ILE CD1 1 1
17 39324 1 1 72 ILE CG1 C -25.641 34.782 -39.873 1.00 . A A . 72 ILE CG1 1 1
17 39325 1 1 72 ILE CG2 C -27.295 35.260 -41.732 1.00 . A A . 72 ILE CG2 1 1
17 39326 1 1 72 ILE H H -27.536 36.172 -38.195 1.00 . A A . 72 ILE H 1 1
17 39327 1 1 72 ILE HA H -29.119 34.361 -39.960 1.00 . A A . 72 ILE HA 1 1
17 39328 1 1 72 ILE HB H -26.924 33.310 -40.836 1.00 . A A . 72 ILE HB 1 1
17 39329 1 1 72 ILE HD11 H -24.722 34.751 -41.837 1.00 . A A . 72 ILE HD11 1 1
17 39330 1 1 72 ILE HD12 H -24.293 33.368 -40.825 1.00 . A A . 72 ILE HD12 1 1
17 39331 1 1 72 ILE HD13 H -23.573 34.946 -40.509 1.00 . A A . 72 ILE HD13 1 1
17 39332 1 1 72 ILE HG12 H -25.637 35.850 -39.679 1.00 . A A . 72 ILE HG12 1 1
17 39333 1 1 72 ILE HG13 H -25.500 34.254 -38.935 1.00 . A A . 72 ILE HG13 1 1
17 39334 1 1 72 ILE HG21 H -26.389 35.414 -42.304 1.00 . A A . 72 ILE HG21 1 1
17 39335 1 1 72 ILE HG22 H -27.673 36.215 -41.402 1.00 . A A . 72 ILE HG22 1 1
17 39336 1 1 72 ILE HG23 H -28.039 34.787 -42.364 1.00 . A A . 72 ILE HG23 1 1
17 39337 1 1 72 ILE N N -28.184 35.895 -38.907 1.00 . A A . 72 ILE N 1 1
17 39338 1 1 72 ILE O O -27.339 33.661 -37.354 1.00 . A A . 72 ILE O 1 1
17 39339 1 1 73 CYS C C -27.909 29.930 -38.484 1.00 . A A . 73 CYS C 1 1
17 39340 1 1 73 CYS CA C -28.484 31.128 -37.741 1.00 . A A . 73 CYS CA 1 1
17 39341 1 1 73 CYS CB C -29.850 30.776 -37.113 1.00 . A A . 73 CYS CB 1 1
17 39342 1 1 73 CYS H H -29.079 32.138 -39.497 1.00 . A A . 73 CYS H 1 1
17 39343 1 1 73 CYS HA H -27.796 31.382 -36.961 1.00 . A A . 73 CYS HA 1 1
17 39344 1 1 73 CYS HB2 H -30.613 30.795 -37.878 1.00 . A A . 73 CYS HB2 1 1
17 39345 1 1 73 CYS HB3 H -29.803 29.787 -36.681 1.00 . A A . 73 CYS HB3 1 1
17 39346 1 1 73 CYS N N -28.591 32.260 -38.650 1.00 . A A . 73 CYS N 1 1
17 39347 1 1 73 CYS O O -28.458 29.473 -39.492 1.00 . A A . 73 CYS O 1 1
17 39348 1 1 73 CYS SG S -30.271 31.983 -35.817 1.00 . A A . 73 CYS SG 1 1
17 39349 1 1 74 LEU C C -26.526 27.023 -37.786 1.00 . A A . 74 LEU C 1 1
17 39350 1 1 74 LEU CA C -26.115 28.285 -38.545 1.00 . A A . 74 LEU CA 1 1
17 39351 1 1 74 LEU CB C -24.589 28.484 -38.442 1.00 . A A . 74 LEU CB 1 1
17 39352 1 1 74 LEU CD1 C -24.053 30.187 -40.200 1.00 . A A . 74 LEU CD1 1 1
17 39353 1 1 74 LEU CD2 C -22.527 28.246 -39.822 1.00 . A A . 74 LEU CD2 1 1
17 39354 1 1 74 LEU CG C -23.988 28.701 -39.833 1.00 . A A . 74 LEU CG 1 1
17 39355 1 1 74 LEU H H -26.421 29.847 -37.157 1.00 . A A . 74 LEU H 1 1
17 39356 1 1 74 LEU HA H -26.393 28.203 -39.584 1.00 . A A . 74 LEU HA 1 1
17 39357 1 1 74 LEU HB2 H -24.383 29.353 -37.831 1.00 . A A . 74 LEU HB2 1 1
17 39358 1 1 74 LEU HB3 H -24.134 27.612 -37.992 1.00 . A A . 74 LEU HB3 1 1
17 39359 1 1 74 LEU HD11 H -25.083 30.484 -40.328 1.00 . A A . 74 LEU HD11 1 1
17 39360 1 1 74 LEU HD12 H -23.512 30.355 -41.119 1.00 . A A . 74 LEU HD12 1 1
17 39361 1 1 74 LEU HD13 H -23.606 30.773 -39.409 1.00 . A A . 74 LEU HD13 1 1
17 39362 1 1 74 LEU HD21 H -22.150 28.227 -40.832 1.00 . A A . 74 LEU HD21 1 1
17 39363 1 1 74 LEU HD22 H -22.459 27.256 -39.394 1.00 . A A . 74 LEU HD22 1 1
17 39364 1 1 74 LEU HD23 H -21.939 28.934 -39.232 1.00 . A A . 74 LEU HD23 1 1
17 39365 1 1 74 LEU HG H -24.542 28.125 -40.560 1.00 . A A . 74 LEU HG 1 1
17 39366 1 1 74 LEU N N -26.794 29.431 -37.962 1.00 . A A . 74 LEU N 1 1
17 39367 1 1 74 LEU O O -26.307 26.944 -36.573 1.00 . A A . 74 LEU O 1 1
17 39368 1 1 75 TRP C C -26.585 23.666 -38.286 1.00 . A A . 75 TRP C 1 1
17 39369 1 1 75 TRP CA C -27.501 24.791 -37.797 1.00 . A A . 75 TRP CA 1 1
17 39370 1 1 75 TRP CB C -28.986 24.439 -38.049 1.00 . A A . 75 TRP CB 1 1
17 39371 1 1 75 TRP CD1 C -29.749 22.579 -36.544 1.00 . A A . 75 TRP CD1 1 1
17 39372 1 1 75 TRP CD2 C -30.144 24.609 -35.669 1.00 . A A . 75 TRP CD2 1 1
17 39373 1 1 75 TRP CE2 C -30.617 23.666 -34.726 1.00 . A A . 75 TRP CE2 1 1
17 39374 1 1 75 TRP CE3 C -30.270 25.977 -35.364 1.00 . A A . 75 TRP CE3 1 1
17 39375 1 1 75 TRP CG C -29.590 23.889 -36.805 1.00 . A A . 75 TRP CG 1 1
17 39376 1 1 75 TRP CH2 C -31.328 25.429 -33.236 1.00 . A A . 75 TRP CH2 1 1
17 39377 1 1 75 TRP CZ2 C -31.206 24.067 -33.525 1.00 . A A . 75 TRP CZ2 1 1
17 39378 1 1 75 TRP CZ3 C -30.863 26.385 -34.158 1.00 . A A . 75 TRP CZ3 1 1
17 39379 1 1 75 TRP H H -27.233 26.118 -39.464 1.00 . A A . 75 TRP H 1 1
17 39380 1 1 75 TRP HA H -27.358 24.924 -36.729 1.00 . A A . 75 TRP HA 1 1
17 39381 1 1 75 TRP HB2 H -29.547 25.319 -38.337 1.00 . A A . 75 TRP HB2 1 1
17 39382 1 1 75 TRP HB3 H -29.052 23.691 -38.822 1.00 . A A . 75 TRP HB3 1 1
17 39383 1 1 75 TRP HD1 H -29.448 21.775 -37.194 1.00 . A A . 75 TRP HD1 1 1
17 39384 1 1 75 TRP HE1 H -30.573 21.587 -34.879 1.00 . A A . 75 TRP HE1 1 1
17 39385 1 1 75 TRP HE3 H -29.914 26.718 -36.065 1.00 . A A . 75 TRP HE3 1 1
17 39386 1 1 75 TRP HH2 H -31.783 25.746 -32.308 1.00 . A A . 75 TRP HH2 1 1
17 39387 1 1 75 TRP HZ2 H -31.561 23.328 -32.820 1.00 . A A . 75 TRP HZ2 1 1
17 39388 1 1 75 TRP HZ3 H -30.955 27.440 -33.938 1.00 . A A . 75 TRP HZ3 1 1
17 39389 1 1 75 TRP N N -27.102 26.030 -38.481 1.00 . A A . 75 TRP N 1 1
17 39390 1 1 75 TRP NE1 N -30.352 22.440 -35.307 1.00 . A A . 75 TRP NE1 1 1
17 39391 1 1 75 TRP O O -26.519 23.383 -39.491 1.00 . A A . 75 TRP O 1 1
17 39392 1 1 76 LEU C C -25.586 20.631 -37.822 1.00 . A A . 76 LEU C 1 1
17 39393 1 1 76 LEU CA C -24.885 22.005 -37.717 1.00 . A A . 76 LEU CA 1 1
17 39394 1 1 76 LEU CB C -23.763 21.926 -36.633 1.00 . A A . 76 LEU CB 1 1
17 39395 1 1 76 LEU CD1 C -21.975 23.226 -35.329 1.00 . A A . 76 LEU CD1 1 1
17 39396 1 1 76 LEU CD2 C -22.360 23.783 -37.756 1.00 . A A . 76 LEU CD2 1 1
17 39397 1 1 76 LEU CG C -23.048 23.305 -36.449 1.00 . A A . 76 LEU CG 1 1
17 39398 1 1 76 LEU H H -25.926 23.353 -36.415 1.00 . A A . 76 LEU H 1 1
17 39399 1 1 76 LEU HA H -24.443 22.252 -38.676 1.00 . A A . 76 LEU HA 1 1
17 39400 1 1 76 LEU HB2 H -24.219 21.636 -35.691 1.00 . A A . 76 LEU HB2 1 1
17 39401 1 1 76 LEU HB3 H -23.038 21.170 -36.908 1.00 . A A . 76 LEU HB3 1 1
17 39402 1 1 76 LEU HD11 H -21.309 22.392 -35.503 1.00 . A A . 76 LEU HD11 1 1
17 39403 1 1 76 LEU HD12 H -22.450 23.114 -34.364 1.00 . A A . 76 LEU HD12 1 1
17 39404 1 1 76 LEU HD13 H -21.397 24.138 -35.331 1.00 . A A . 76 LEU HD13 1 1
17 39405 1 1 76 LEU HD21 H -21.613 24.528 -37.517 1.00 . A A . 76 LEU HD21 1 1
17 39406 1 1 76 LEU HD22 H -23.091 24.229 -38.414 1.00 . A A . 76 LEU HD22 1 1
17 39407 1 1 76 LEU HD23 H -21.877 22.957 -38.254 1.00 . A A . 76 LEU HD23 1 1
17 39408 1 1 76 LEU HG H -23.791 24.034 -36.158 1.00 . A A . 76 LEU HG 1 1
17 39409 1 1 76 LEU N N -25.845 23.062 -37.357 1.00 . A A . 76 LEU N 1 1
17 39410 1 1 76 LEU O O -26.423 20.298 -36.985 1.00 . A A . 76 LEU O 1 1
17 39411 1 1 77 LEU C C -24.910 17.511 -38.168 1.00 . A A . 77 LEU C 1 1
17 39412 1 1 77 LEU CA C -25.778 18.471 -38.977 1.00 . A A . 77 LEU CA 1 1
17 39413 1 1 77 LEU CB C -25.794 18.004 -40.462 1.00 . A A . 77 LEU CB 1 1
17 39414 1 1 77 LEU CD1 C -27.180 17.559 -42.500 1.00 . A A . 77 LEU CD1 1 1
17 39415 1 1 77 LEU CD2 C -28.063 16.913 -40.250 1.00 . A A . 77 LEU CD2 1 1
17 39416 1 1 77 LEU CG C -27.228 17.957 -41.017 1.00 . A A . 77 LEU CG 1 1
17 39417 1 1 77 LEU H H -24.510 20.103 -39.445 1.00 . A A . 77 LEU H 1 1
17 39418 1 1 77 LEU HA H -26.785 18.473 -38.579 1.00 . A A . 77 LEU HA 1 1
17 39419 1 1 77 LEU HB2 H -25.209 18.679 -41.072 1.00 . A A . 77 LEU HB2 1 1
17 39420 1 1 77 LEU HB3 H -25.358 17.017 -40.525 1.00 . A A . 77 LEU HB3 1 1
17 39421 1 1 77 LEU HD11 H -26.623 16.640 -42.611 1.00 . A A . 77 LEU HD11 1 1
17 39422 1 1 77 LEU HD12 H -26.703 18.341 -43.072 1.00 . A A . 77 LEU HD12 1 1
17 39423 1 1 77 LEU HD13 H -28.188 17.413 -42.864 1.00 . A A . 77 LEU HD13 1 1
17 39424 1 1 77 LEU HD21 H -27.482 16.013 -40.113 1.00 . A A . 77 LEU HD21 1 1
17 39425 1 1 77 LEU HD22 H -28.954 16.677 -40.815 1.00 . A A . 77 LEU HD22 1 1
17 39426 1 1 77 LEU HD23 H -28.349 17.309 -39.288 1.00 . A A . 77 LEU HD23 1 1
17 39427 1 1 77 LEU HG H -27.680 18.933 -40.925 1.00 . A A . 77 LEU HG 1 1
17 39428 1 1 77 LEU N N -25.205 19.816 -38.828 1.00 . A A . 77 LEU N 1 1
17 39429 1 1 77 LEU O O -23.723 17.753 -38.015 1.00 . A A . 77 LEU O 1 1
17 39430 1 1 78 ASP C C -23.514 14.943 -37.589 1.00 . A A . 78 ASP C 1 1
17 39431 1 1 78 ASP CA C -24.718 15.504 -36.818 1.00 . A A . 78 ASP CA 1 1
17 39432 1 1 78 ASP CB C -25.605 14.331 -36.348 1.00 . A A . 78 ASP CB 1 1
17 39433 1 1 78 ASP CG C -26.615 14.828 -35.324 1.00 . A A . 78 ASP CG 1 1
17 39434 1 1 78 ASP H H -26.451 16.308 -37.753 1.00 . A A . 78 ASP H 1 1
17 39435 1 1 78 ASP HA H -24.352 16.034 -35.947 1.00 . A A . 78 ASP HA 1 1
17 39436 1 1 78 ASP HB2 H -26.147 13.906 -37.203 1.00 . A A . 78 ASP HB2 1 1
17 39437 1 1 78 ASP HB3 H -24.969 13.563 -35.880 1.00 . A A . 78 ASP HB3 1 1
17 39438 1 1 78 ASP N N -25.492 16.446 -37.635 1.00 . A A . 78 ASP N 1 1
17 39439 1 1 78 ASP O O -22.593 14.394 -36.983 1.00 . A A . 78 ASP O 1 1
17 39440 1 1 78 ASP OD1 O -26.455 15.940 -34.860 1.00 . A A . 78 ASP OD1 1 1
17 39441 1 1 78 ASP OD2 O -27.534 14.086 -35.018 1.00 . A A . 78 ASP OD2 1 1
17 39442 1 1 79 THR C C -21.429 15.704 -40.128 1.00 . A A . 79 THR C 1 1
17 39443 1 1 79 THR CA C -22.394 14.576 -39.718 1.00 . A A . 79 THR CA 1 1
17 39444 1 1 79 THR CB C -22.921 13.835 -40.949 1.00 . A A . 79 THR CB 1 1
17 39445 1 1 79 THR CG2 C -23.171 12.367 -40.593 1.00 . A A . 79 THR CG2 1 1
17 39446 1 1 79 THR H H -24.252 15.533 -39.357 1.00 . A A . 79 THR H 1 1
17 39447 1 1 79 THR HA H -21.845 13.870 -39.108 1.00 . A A . 79 THR HA 1 1
17 39448 1 1 79 THR HB H -22.189 13.882 -41.732 1.00 . A A . 79 THR HB 1 1
17 39449 1 1 79 THR HG1 H -24.536 13.848 -42.031 1.00 . A A . 79 THR HG1 1 1
17 39450 1 1 79 THR HG21 H -23.664 11.874 -41.418 1.00 . A A . 79 THR HG21 1 1
17 39451 1 1 79 THR HG22 H -23.793 12.307 -39.712 1.00 . A A . 79 THR HG22 1 1
17 39452 1 1 79 THR HG23 H -22.223 11.883 -40.399 1.00 . A A . 79 THR HG23 1 1
17 39453 1 1 79 THR N N -23.509 15.080 -38.916 1.00 . A A . 79 THR N 1 1
17 39454 1 1 79 THR O O -20.463 15.482 -40.862 1.00 . A A . 79 THR O 1 1
17 39455 1 1 79 THR OG1 O -24.122 14.442 -41.402 1.00 . A A . 79 THR OG1 1 1
17 39456 1 1 80 TYR C C -19.425 17.740 -39.289 1.00 . A A . 80 TYR C 1 1
17 39457 1 1 80 TYR CA C -20.805 18.046 -39.890 1.00 . A A . 80 TYR CA 1 1
17 39458 1 1 80 TYR CB C -21.421 19.300 -39.217 1.00 . A A . 80 TYR CB 1 1
17 39459 1 1 80 TYR CD1 C -20.745 21.423 -40.432 1.00 . A A . 80 TYR CD1 1 1
17 39460 1 1 80 TYR CD2 C -19.441 20.699 -38.511 1.00 . A A . 80 TYR CD2 1 1
17 39461 1 1 80 TYR CE1 C -19.895 22.532 -40.587 1.00 . A A . 80 TYR CE1 1 1
17 39462 1 1 80 TYR CE2 C -18.597 21.810 -38.667 1.00 . A A . 80 TYR CE2 1 1
17 39463 1 1 80 TYR CG C -20.517 20.504 -39.391 1.00 . A A . 80 TYR CG 1 1
17 39464 1 1 80 TYR CZ C -18.825 22.722 -39.704 1.00 . A A . 80 TYR CZ 1 1
17 39465 1 1 80 TYR H H -22.438 17.023 -39.021 1.00 . A A . 80 TYR H 1 1
17 39466 1 1 80 TYR HA H -20.723 18.183 -40.960 1.00 . A A . 80 TYR HA 1 1
17 39467 1 1 80 TYR HB2 H -22.394 19.511 -39.651 1.00 . A A . 80 TYR HB2 1 1
17 39468 1 1 80 TYR HB3 H -21.549 19.103 -38.158 1.00 . A A . 80 TYR HB3 1 1
17 39469 1 1 80 TYR HD1 H -21.573 21.279 -41.113 1.00 . A A . 80 TYR HD1 1 1
17 39470 1 1 80 TYR HD2 H -19.262 19.994 -37.709 1.00 . A A . 80 TYR HD2 1 1
17 39471 1 1 80 TYR HE1 H -20.064 23.240 -41.388 1.00 . A A . 80 TYR HE1 1 1
17 39472 1 1 80 TYR HE2 H -17.765 21.961 -37.992 1.00 . A A . 80 TYR HE2 1 1
17 39473 1 1 80 TYR HH H -17.557 23.734 -40.709 1.00 . A A . 80 TYR HH 1 1
17 39474 1 1 80 TYR N N -21.675 16.904 -39.619 1.00 . A A . 80 TYR N 1 1
17 39475 1 1 80 TYR O O -19.361 17.097 -38.243 1.00 . A A . 80 TYR O 1 1
17 39476 1 1 80 TYR OH O -17.991 23.810 -39.857 1.00 . A A . 80 TYR OH 1 1
17 39477 1 1 81 PRO C C -18.153 18.097 -42.457 1.00 . A A . 81 PRO C 1 1
17 39478 1 1 81 PRO CA C -18.225 18.933 -41.176 1.00 . A A . 81 PRO CA 1 1
17 39479 1 1 81 PRO CB C -16.905 19.682 -40.976 1.00 . A A . 81 PRO CB 1 1
17 39480 1 1 81 PRO CD C -16.965 17.856 -39.351 1.00 . A A . 81 PRO CD 1 1
17 39481 1 1 81 PRO CG C -16.022 18.675 -40.247 1.00 . A A . 81 PRO CG 1 1
17 39482 1 1 81 PRO HA H -19.026 19.654 -41.262 1.00 . A A . 81 PRO HA 1 1
17 39483 1 1 81 PRO HB2 H -16.487 19.963 -41.948 1.00 . A A . 81 PRO HB2 1 1
17 39484 1 1 81 PRO HB3 H -17.064 20.568 -40.370 1.00 . A A . 81 PRO HB3 1 1
17 39485 1 1 81 PRO HD2 H -16.736 16.796 -39.429 1.00 . A A . 81 PRO HD2 1 1
17 39486 1 1 81 PRO HD3 H -16.898 18.177 -38.315 1.00 . A A . 81 PRO HD3 1 1
17 39487 1 1 81 PRO HG2 H -15.528 18.008 -40.951 1.00 . A A . 81 PRO HG2 1 1
17 39488 1 1 81 PRO HG3 H -15.274 19.172 -39.629 1.00 . A A . 81 PRO HG3 1 1
17 39489 1 1 81 PRO N N -18.316 18.138 -39.891 1.00 . A A . 81 PRO N 1 1
17 39490 1 1 81 PRO O O -17.988 18.662 -43.539 1.00 . A A . 81 PRO O 1 1
17 39491 1 1 82 TYR C C -19.481 16.230 -44.430 1.00 . A A . 82 TYR C 1 1
17 39492 1 1 82 TYR CA C -18.227 15.982 -43.594 1.00 . A A . 82 TYR CA 1 1
17 39493 1 1 82 TYR CB C -18.025 14.486 -43.302 1.00 . A A . 82 TYR CB 1 1
17 39494 1 1 82 TYR CD1 C -15.729 14.631 -42.251 1.00 . A A . 82 TYR CD1 1 1
17 39495 1 1 82 TYR CD2 C -15.980 13.437 -44.346 1.00 . A A . 82 TYR CD2 1 1
17 39496 1 1 82 TYR CE1 C -14.361 14.337 -42.247 1.00 . A A . 82 TYR CE1 1 1
17 39497 1 1 82 TYR CE2 C -14.611 13.144 -44.343 1.00 . A A . 82 TYR CE2 1 1
17 39498 1 1 82 TYR CG C -16.541 14.181 -43.300 1.00 . A A . 82 TYR CG 1 1
17 39499 1 1 82 TYR CZ C -13.801 13.594 -43.294 1.00 . A A . 82 TYR CZ 1 1
17 39500 1 1 82 TYR H H -18.429 16.344 -41.500 1.00 . A A . 82 TYR H 1 1
17 39501 1 1 82 TYR HA H -17.381 16.328 -44.170 1.00 . A A . 82 TYR HA 1 1
17 39502 1 1 82 TYR HB2 H -18.435 14.240 -42.310 1.00 . A A . 82 TYR HB2 1 1
17 39503 1 1 82 TYR HB3 H -18.511 13.890 -44.096 1.00 . A A . 82 TYR HB3 1 1
17 39504 1 1 82 TYR HD1 H -16.160 15.206 -41.445 1.00 . A A . 82 TYR HD1 1 1
17 39505 1 1 82 TYR HD2 H -16.604 13.089 -45.156 1.00 . A A . 82 TYR HD2 1 1
17 39506 1 1 82 TYR HE1 H -13.738 14.680 -41.435 1.00 . A A . 82 TYR HE1 1 1
17 39507 1 1 82 TYR HE2 H -14.179 12.572 -45.150 1.00 . A A . 82 TYR HE2 1 1
17 39508 1 1 82 TYR HH H -12.304 12.586 -42.669 1.00 . A A . 82 TYR HH 1 1
17 39509 1 1 82 TYR N N -18.282 16.776 -42.369 1.00 . A A . 82 TYR N 1 1
17 39510 1 1 82 TYR O O -19.460 16.090 -45.653 1.00 . A A . 82 TYR O 1 1
17 39511 1 1 82 TYR OH O -12.452 13.305 -43.289 1.00 . A A . 82 TYR OH 1 1
17 39512 1 1 83 ASN C C -21.963 18.470 -44.551 1.00 . A A . 83 ASN C 1 1
17 39513 1 1 83 ASN CA C -21.815 16.939 -44.463 1.00 . A A . 83 ASN CA 1 1
17 39514 1 1 83 ASN CB C -22.976 16.349 -43.657 1.00 . A A . 83 ASN CB 1 1
17 39515 1 1 83 ASN CG C -23.814 15.416 -44.544 1.00 . A A . 83 ASN CG 1 1
17 39516 1 1 83 ASN H H -20.514 16.755 -42.784 1.00 . A A . 83 ASN H 1 1
17 39517 1 1 83 ASN HA H -21.795 16.498 -45.451 1.00 . A A . 83 ASN HA 1 1
17 39518 1 1 83 ASN HB2 H -22.574 15.789 -42.806 1.00 . A A . 83 ASN HB2 1 1
17 39519 1 1 83 ASN HB3 H -23.609 17.165 -43.288 1.00 . A A . 83 ASN HB3 1 1
17 39520 1 1 83 ASN HD21 H -22.254 14.392 -45.287 1.00 . A A . 83 ASN HD21 1 1
17 39521 1 1 83 ASN HD22 H -23.782 13.900 -45.843 1.00 . A A . 83 ASN HD22 1 1
17 39522 1 1 83 ASN N N -20.563 16.634 -43.766 1.00 . A A . 83 ASN N 1 1
17 39523 1 1 83 ASN ND2 N -23.232 14.495 -45.286 1.00 . A A . 83 ASN ND2 1 1
17 39524 1 1 83 ASN O O -21.657 19.148 -43.569 1.00 . A A . 83 ASN O 1 1
17 39525 1 1 83 ASN OD1 O -25.038 15.538 -44.575 1.00 . A A . 83 ASN OD1 1 1
17 39526 1 1 84 PRO C C -23.556 21.069 -44.703 1.00 . A A . 84 PRO C 1 1
17 39527 1 1 84 PRO CA C -22.509 20.560 -45.701 1.00 . A A . 84 PRO CA 1 1
17 39528 1 1 84 PRO CB C -22.926 20.871 -47.143 1.00 . A A . 84 PRO CB 1 1
17 39529 1 1 84 PRO CD C -22.815 18.468 -46.953 1.00 . A A . 84 PRO CD 1 1
17 39530 1 1 84 PRO CG C -23.563 19.623 -47.633 1.00 . A A . 84 PRO CG 1 1
17 39531 1 1 84 PRO HA H -21.547 20.992 -45.502 1.00 . A A . 84 PRO HA 1 1
17 39532 1 1 84 PRO HB2 H -23.636 21.688 -47.159 1.00 . A A . 84 PRO HB2 1 1
17 39533 1 1 84 PRO HB3 H -22.066 21.108 -47.752 1.00 . A A . 84 PRO HB3 1 1
17 39534 1 1 84 PRO HD2 H -23.503 17.624 -46.806 1.00 . A A . 84 PRO HD2 1 1
17 39535 1 1 84 PRO HD3 H -21.930 18.188 -47.546 1.00 . A A . 84 PRO HD3 1 1
17 39536 1 1 84 PRO HG2 H -24.611 19.616 -47.351 1.00 . A A . 84 PRO HG2 1 1
17 39537 1 1 84 PRO HG3 H -23.462 19.549 -48.705 1.00 . A A . 84 PRO HG3 1 1
17 39538 1 1 84 PRO N N -22.397 19.070 -45.658 1.00 . A A . 84 PRO N 1 1
17 39539 1 1 84 PRO O O -24.594 20.432 -44.518 1.00 . A A . 84 PRO O 1 1
17 39540 1 1 85 PRO C C -25.394 23.545 -43.705 1.00 . A A . 85 PRO C 1 1
17 39541 1 1 85 PRO CA C -24.268 22.734 -43.041 1.00 . A A . 85 PRO CA 1 1
17 39542 1 1 85 PRO CB C -23.340 23.619 -42.156 1.00 . A A . 85 PRO CB 1 1
17 39543 1 1 85 PRO CD C -22.110 23.035 -44.180 1.00 . A A . 85 PRO CD 1 1
17 39544 1 1 85 PRO CG C -22.268 24.099 -43.081 1.00 . A A . 85 PRO CG 1 1
17 39545 1 1 85 PRO HA H -24.693 21.919 -42.466 1.00 . A A . 85 PRO HA 1 1
17 39546 1 1 85 PRO HB2 H -23.875 24.473 -41.751 1.00 . A A . 85 PRO HB2 1 1
17 39547 1 1 85 PRO HB3 H -22.887 23.043 -41.352 1.00 . A A . 85 PRO HB3 1 1
17 39548 1 1 85 PRO HD2 H -22.086 23.503 -45.157 1.00 . A A . 85 PRO HD2 1 1
17 39549 1 1 85 PRO HD3 H -21.214 22.448 -44.024 1.00 . A A . 85 PRO HD3 1 1
17 39550 1 1 85 PRO HG2 H -22.553 25.052 -43.515 1.00 . A A . 85 PRO HG2 1 1
17 39551 1 1 85 PRO HG3 H -21.339 24.205 -42.537 1.00 . A A . 85 PRO HG3 1 1
17 39552 1 1 85 PRO N N -23.312 22.182 -44.047 1.00 . A A . 85 PRO N 1 1
17 39553 1 1 85 PRO O O -25.153 24.239 -44.692 1.00 . A A . 85 PRO O 1 1
17 39554 1 1 86 ILE C C -27.870 25.531 -43.031 1.00 . A A . 86 ILE C 1 1
17 39555 1 1 86 ILE CA C -27.734 24.196 -43.759 1.00 . A A . 86 ILE CA 1 1
17 39556 1 1 86 ILE CB C -29.057 23.395 -43.660 1.00 . A A . 86 ILE CB 1 1
17 39557 1 1 86 ILE CD1 C -29.954 21.032 -43.252 1.00 . A A . 86 ILE CD1 1 1
17 39558 1 1 86 ILE CG1 C -28.835 21.864 -43.910 1.00 . A A . 86 ILE CG1 1 1
17 39559 1 1 86 ILE CG2 C -30.026 23.941 -44.716 1.00 . A A . 86 ILE CG2 1 1
17 39560 1 1 86 ILE H H -26.801 22.889 -42.386 1.00 . A A . 86 ILE H 1 1
17 39561 1 1 86 ILE HA H -27.513 24.404 -44.799 1.00 . A A . 86 ILE HA 1 1
17 39562 1 1 86 ILE HB H -29.485 23.554 -42.688 1.00 . A A . 86 ILE HB 1 1
17 39563 1 1 86 ILE HD11 H -30.104 20.127 -43.824 1.00 . A A . 86 ILE HD11 1 1
17 39564 1 1 86 ILE HD12 H -30.876 21.595 -43.229 1.00 . A A . 86 ILE HD12 1 1
17 39565 1 1 86 ILE HD13 H -29.660 20.768 -42.241 1.00 . A A . 86 ILE HD13 1 1
17 39566 1 1 86 ILE HG12 H -28.840 21.662 -44.971 1.00 . A A . 86 ILE HG12 1 1
17 39567 1 1 86 ILE HG13 H -27.889 21.546 -43.494 1.00 . A A . 86 ILE HG13 1 1
17 39568 1 1 86 ILE HG21 H -30.895 23.301 -44.782 1.00 . A A . 86 ILE HG21 1 1
17 39569 1 1 86 ILE HG22 H -29.531 23.976 -45.675 1.00 . A A . 86 ILE HG22 1 1
17 39570 1 1 86 ILE HG23 H -30.335 24.939 -44.437 1.00 . A A . 86 ILE HG23 1 1
17 39571 1 1 86 ILE N N -26.627 23.456 -43.173 1.00 . A A . 86 ILE N 1 1
17 39572 1 1 86 ILE O O -27.767 25.605 -41.800 1.00 . A A . 86 ILE O 1 1
17 39573 1 1 87 CYS C C -29.545 28.515 -43.414 1.00 . A A . 87 CYS C 1 1
17 39574 1 1 87 CYS CA C -28.150 27.937 -43.252 1.00 . A A . 87 CYS CA 1 1
17 39575 1 1 87 CYS CB C -27.151 28.838 -43.955 1.00 . A A . 87 CYS CB 1 1
17 39576 1 1 87 CYS H H -28.092 26.464 -44.794 1.00 . A A . 87 CYS H 1 1
17 39577 1 1 87 CYS HA H -27.907 27.914 -42.201 1.00 . A A . 87 CYS HA 1 1
17 39578 1 1 87 CYS HB2 H -26.165 28.412 -43.862 1.00 . A A . 87 CYS HB2 1 1
17 39579 1 1 87 CYS HB3 H -27.419 28.912 -45.000 1.00 . A A . 87 CYS HB3 1 1
17 39580 1 1 87 CYS HG H -27.963 30.940 -43.515 1.00 . A A . 87 CYS HG 1 1
17 39581 1 1 87 CYS N N -28.051 26.589 -43.812 1.00 . A A . 87 CYS N 1 1
17 39582 1 1 87 CYS O O -30.180 28.355 -44.456 1.00 . A A . 87 CYS O 1 1
17 39583 1 1 87 CYS SG S -27.186 30.479 -43.191 1.00 . A A . 87 CYS SG 1 1
17 39584 1 1 88 PHE C C -31.224 31.345 -42.174 1.00 . A A . 88 PHE C 1 1
17 39585 1 1 88 PHE CA C -31.342 29.832 -42.432 1.00 . A A . 88 PHE CA 1 1
17 39586 1 1 88 PHE CB C -32.301 29.165 -41.375 1.00 . A A . 88 PHE CB 1 1
17 39587 1 1 88 PHE CD1 C -31.673 26.706 -41.196 1.00 . A A . 88 PHE CD1 1 1
17 39588 1 1 88 PHE CD2 C -33.548 27.341 -42.612 1.00 . A A . 88 PHE CD2 1 1
17 39589 1 1 88 PHE CE1 C -31.874 25.361 -41.542 1.00 . A A . 88 PHE CE1 1 1
17 39590 1 1 88 PHE CE2 C -33.742 25.995 -42.952 1.00 . A A . 88 PHE CE2 1 1
17 39591 1 1 88 PHE CG C -32.512 27.703 -41.734 1.00 . A A . 88 PHE CG 1 1
17 39592 1 1 88 PHE CZ C -32.906 25.008 -42.419 1.00 . A A . 88 PHE CZ 1 1
17 39593 1 1 88 PHE H H -29.430 29.316 -41.572 1.00 . A A . 88 PHE H 1 1
17 39594 1 1 88 PHE HA H -31.747 29.684 -43.445 1.00 . A A . 88 PHE HA 1 1
17 39595 1 1 88 PHE HB2 H -31.864 29.223 -40.381 1.00 . A A . 88 PHE HB2 1 1
17 39596 1 1 88 PHE HB3 H -33.269 29.670 -41.350 1.00 . A A . 88 PHE HB3 1 1
17 39597 1 1 88 PHE HD1 H -30.875 26.970 -40.514 1.00 . A A . 88 PHE HD1 1 1
17 39598 1 1 88 PHE HD2 H -34.203 28.096 -43.023 1.00 . A A . 88 PHE HD2 1 1
17 39599 1 1 88 PHE HE1 H -31.231 24.596 -41.131 1.00 . A A . 88 PHE HE1 1 1
17 39600 1 1 88 PHE HE2 H -34.538 25.717 -43.629 1.00 . A A . 88 PHE HE2 1 1
17 39601 1 1 88 PHE HZ H -33.057 23.973 -42.683 1.00 . A A . 88 PHE HZ 1 1
17 39602 1 1 88 PHE N N -30.008 29.207 -42.377 1.00 . A A . 88 PHE N 1 1
17 39603 1 1 88 PHE O O -30.673 31.766 -41.150 1.00 . A A . 88 PHE O 1 1
17 39604 1 1 89 VAL C C -32.869 34.065 -42.079 1.00 . A A . 89 VAL C 1 1
17 39605 1 1 89 VAL CA C -31.690 33.624 -42.941 1.00 . A A . 89 VAL CA 1 1
17 39606 1 1 89 VAL CB C -31.758 34.364 -44.334 1.00 . A A . 89 VAL CB 1 1
17 39607 1 1 89 VAL CG1 C -30.559 33.971 -45.221 1.00 . A A . 89 VAL CG1 1 1
17 39608 1 1 89 VAL CG2 C -33.077 33.994 -45.056 1.00 . A A . 89 VAL CG2 1 1
17 39609 1 1 89 VAL H H -32.179 31.780 -43.903 1.00 . A A . 89 VAL H 1 1
17 39610 1 1 89 VAL HA H -30.764 33.866 -42.426 1.00 . A A . 89 VAL HA 1 1
17 39611 1 1 89 VAL HB H -31.746 35.453 -44.194 1.00 . A A . 89 VAL HB 1 1
17 39612 1 1 89 VAL HG11 H -30.749 34.286 -46.240 1.00 . A A . 89 VAL HG11 1 1
17 39613 1 1 89 VAL HG12 H -30.423 32.900 -45.202 1.00 . A A . 89 VAL HG12 1 1
17 39614 1 1 89 VAL HG13 H -29.662 34.455 -44.862 1.00 . A A . 89 VAL HG13 1 1
17 39615 1 1 89 VAL HG21 H -32.922 33.986 -46.126 1.00 . A A . 89 VAL HG21 1 1
17 39616 1 1 89 VAL HG22 H -33.831 34.730 -44.818 1.00 . A A . 89 VAL HG22 1 1
17 39617 1 1 89 VAL HG23 H -33.415 33.023 -44.734 1.00 . A A . 89 VAL HG23 1 1
17 39618 1 1 89 VAL N N -31.747 32.162 -43.107 1.00 . A A . 89 VAL N 1 1
17 39619 1 1 89 VAL O O -33.947 33.486 -42.172 1.00 . A A . 89 VAL O 1 1
17 39620 1 1 90 LYS C C -34.406 36.812 -40.999 1.00 . A A . 90 LYS C 1 1
17 39621 1 1 90 LYS CA C -33.746 35.567 -40.376 1.00 . A A . 90 LYS CA 1 1
17 39622 1 1 90 LYS CB C -33.176 35.960 -38.995 1.00 . A A . 90 LYS CB 1 1
17 39623 1 1 90 LYS CD C -33.899 35.917 -36.611 1.00 . A A . 90 LYS CD 1 1
17 39624 1 1 90 LYS CE C -34.530 35.048 -35.498 1.00 . A A . 90 LYS CE 1 1
17 39625 1 1 90 LYS CG C -33.793 35.093 -37.893 1.00 . A A . 90 LYS CG 1 1
17 39626 1 1 90 LYS H H -31.778 35.503 -41.189 1.00 . A A . 90 LYS H 1 1
17 39627 1 1 90 LYS HA H -34.480 34.783 -40.247 1.00 . A A . 90 LYS HA 1 1
17 39628 1 1 90 LYS HB2 H -32.099 35.817 -38.995 1.00 . A A . 90 LYS HB2 1 1
17 39629 1 1 90 LYS HB3 H -33.396 37.002 -38.792 1.00 . A A . 90 LYS HB3 1 1
17 39630 1 1 90 LYS HD2 H -32.908 36.254 -36.319 1.00 . A A . 90 LYS HD2 1 1
17 39631 1 1 90 LYS HD3 H -34.527 36.785 -36.795 1.00 . A A . 90 LYS HD3 1 1
17 39632 1 1 90 LYS HE2 H -35.451 34.584 -35.868 1.00 . A A . 90 LYS HE2 1 1
17 39633 1 1 90 LYS HE3 H -33.825 34.268 -35.186 1.00 . A A . 90 LYS HE3 1 1
17 39634 1 1 90 LYS HG2 H -34.775 34.763 -38.189 1.00 . A A . 90 LYS HG2 1 1
17 39635 1 1 90 LYS HG3 H -33.162 34.235 -37.714 1.00 . A A . 90 LYS HG3 1 1
17 39636 1 1 90 LYS HZ1 H -34.000 36.406 -34.010 1.00 . A A . 90 LYS HZ1 1 1
17 39637 1 1 90 LYS HZ2 H -35.222 35.319 -33.552 1.00 . A A . 90 LYS HZ2 1 1
17 39638 1 1 90 LYS HZ3 H -35.578 36.607 -34.601 1.00 . A A . 90 LYS HZ3 1 1
17 39639 1 1 90 LYS N N -32.667 35.079 -41.237 1.00 . A A . 90 LYS N 1 1
17 39640 1 1 90 LYS NZ N -34.857 35.910 -34.327 1.00 . A A . 90 LYS NZ 1 1
17 39641 1 1 90 LYS O O -33.873 37.913 -40.851 1.00 . A A . 90 LYS O 1 1
17 39642 1 1 91 PRO C C -37.009 38.683 -41.284 1.00 . A A . 91 PRO C 1 1
17 39643 1 1 91 PRO CA C -36.185 37.895 -42.304 1.00 . A A . 91 PRO CA 1 1
17 39644 1 1 91 PRO CB C -37.066 37.286 -43.395 1.00 . A A . 91 PRO CB 1 1
17 39645 1 1 91 PRO CD C -36.323 35.469 -41.971 1.00 . A A . 91 PRO CD 1 1
17 39646 1 1 91 PRO CG C -37.495 35.977 -42.837 1.00 . A A . 91 PRO CG 1 1
17 39647 1 1 91 PRO HA H -35.445 38.541 -42.757 1.00 . A A . 91 PRO HA 1 1
17 39648 1 1 91 PRO HB2 H -37.941 37.920 -43.583 1.00 . A A . 91 PRO HB2 1 1
17 39649 1 1 91 PRO HB3 H -36.480 37.124 -44.308 1.00 . A A . 91 PRO HB3 1 1
17 39650 1 1 91 PRO HD2 H -36.705 35.029 -41.057 1.00 . A A . 91 PRO HD2 1 1
17 39651 1 1 91 PRO HD3 H -35.735 34.756 -42.521 1.00 . A A . 91 PRO HD3 1 1
17 39652 1 1 91 PRO HG2 H -38.386 36.113 -42.234 1.00 . A A . 91 PRO HG2 1 1
17 39653 1 1 91 PRO HG3 H -37.693 35.279 -43.639 1.00 . A A . 91 PRO HG3 1 1
17 39654 1 1 91 PRO N N -35.532 36.701 -41.690 1.00 . A A . 91 PRO N 1 1
17 39655 1 1 91 PRO O O -37.385 38.160 -40.236 1.00 . A A . 91 PRO O 1 1
17 39656 1 1 92 THR C C -39.061 41.605 -41.556 1.00 . A A . 92 THR C 1 1
17 39657 1 1 92 THR CA C -38.066 40.805 -40.726 1.00 . A A . 92 THR CA 1 1
17 39658 1 1 92 THR CB C -37.142 41.749 -39.945 1.00 . A A . 92 THR CB 1 1
17 39659 1 1 92 THR CG2 C -36.207 42.488 -40.906 1.00 . A A . 92 THR CG2 1 1
17 39660 1 1 92 THR H H -36.956 40.298 -42.459 1.00 . A A . 92 THR H 1 1
17 39661 1 1 92 THR HA H -38.608 40.192 -40.024 1.00 . A A . 92 THR HA 1 1
17 39662 1 1 92 THR HB H -36.548 41.171 -39.256 1.00 . A A . 92 THR HB 1 1
17 39663 1 1 92 THR HG1 H -38.360 43.261 -39.846 1.00 . A A . 92 THR HG1 1 1
17 39664 1 1 92 THR HG21 H -35.809 43.363 -40.414 1.00 . A A . 92 THR HG21 1 1
17 39665 1 1 92 THR HG22 H -36.756 42.789 -41.786 1.00 . A A . 92 THR HG22 1 1
17 39666 1 1 92 THR HG23 H -35.394 41.835 -41.190 1.00 . A A . 92 THR HG23 1 1
17 39667 1 1 92 THR N N -37.283 39.940 -41.605 1.00 . A A . 92 THR N 1 1
17 39668 1 1 92 THR O O -38.915 41.703 -42.765 1.00 . A A . 92 THR O 1 1
17 39669 1 1 92 THR OG1 O -37.925 42.683 -39.216 1.00 . A A . 92 THR OG1 1 1
17 39670 1 1 93 SER C C -40.481 44.026 -42.545 1.00 . A A . 93 SER C 1 1
17 39671 1 1 93 SER CA C -41.106 42.903 -41.690 1.00 . A A . 93 SER CA 1 1
17 39672 1 1 93 SER CB C -42.179 43.500 -40.765 1.00 . A A . 93 SER CB 1 1
17 39673 1 1 93 SER H H -40.188 42.015 -39.948 1.00 . A A . 93 SER H 1 1
17 39674 1 1 93 SER HA H -41.596 42.210 -42.367 1.00 . A A . 93 SER HA 1 1
17 39675 1 1 93 SER HB2 H -42.688 42.712 -40.234 1.00 . A A . 93 SER HB2 1 1
17 39676 1 1 93 SER HB3 H -41.720 44.175 -40.054 1.00 . A A . 93 SER HB3 1 1
17 39677 1 1 93 SER HG H -43.935 43.683 -41.586 1.00 . A A . 93 SER HG 1 1
17 39678 1 1 93 SER N N -40.089 42.153 -40.925 1.00 . A A . 93 SER N 1 1
17 39679 1 1 93 SER O O -40.919 44.247 -43.671 1.00 . A A . 93 SER O 1 1
17 39680 1 1 93 SER OG O -43.130 44.205 -41.554 1.00 . A A . 93 SER OG 1 1
17 39681 1 1 94 SER C C -37.903 45.289 -43.887 1.00 . A A . 94 SER C 1 1
17 39682 1 1 94 SER CA C -38.850 45.826 -42.804 1.00 . A A . 94 SER CA 1 1
17 39683 1 1 94 SER CB C -38.059 46.796 -41.893 1.00 . A A . 94 SER CB 1 1
17 39684 1 1 94 SER H H -39.152 44.536 -41.130 1.00 . A A . 94 SER H 1 1
17 39685 1 1 94 SER HA H -39.638 46.385 -43.298 1.00 . A A . 94 SER HA 1 1
17 39686 1 1 94 SER HB2 H -38.654 47.096 -41.040 1.00 . A A . 94 SER HB2 1 1
17 39687 1 1 94 SER HB3 H -37.151 46.313 -41.546 1.00 . A A . 94 SER HB3 1 1
17 39688 1 1 94 SER HG H -36.788 47.902 -42.867 1.00 . A A . 94 SER HG 1 1
17 39689 1 1 94 SER N N -39.475 44.737 -42.028 1.00 . A A . 94 SER N 1 1
17 39690 1 1 94 SER O O -37.327 46.069 -44.644 1.00 . A A . 94 SER O 1 1
17 39691 1 1 94 SER OG O -37.720 47.956 -42.644 1.00 . A A . 94 SER OG 1 1
17 39692 1 1 95 MET C C -37.557 42.251 -45.705 1.00 . A A . 95 MET C 1 1
17 39693 1 1 95 MET CA C -36.836 43.379 -44.960 1.00 . A A . 95 MET CA 1 1
17 39694 1 1 95 MET CB C -35.559 42.826 -44.253 1.00 . A A . 95 MET CB 1 1
17 39695 1 1 95 MET CE C -32.372 42.640 -43.865 1.00 . A A . 95 MET CE 1 1
17 39696 1 1 95 MET CG C -34.775 43.938 -43.482 1.00 . A A . 95 MET CG 1 1
17 39697 1 1 95 MET H H -38.204 43.391 -43.341 1.00 . A A . 95 MET H 1 1
17 39698 1 1 95 MET HA H -36.573 44.127 -45.687 1.00 . A A . 95 MET HA 1 1
17 39699 1 1 95 MET HB2 H -35.857 42.061 -43.550 1.00 . A A . 95 MET HB2 1 1
17 39700 1 1 95 MET HB3 H -34.906 42.376 -44.992 1.00 . A A . 95 MET HB3 1 1
17 39701 1 1 95 MET HE1 H -32.921 41.992 -44.534 1.00 . A A . 95 MET HE1 1 1
17 39702 1 1 95 MET HE2 H -31.532 42.103 -43.461 1.00 . A A . 95 MET HE2 1 1
17 39703 1 1 95 MET HE3 H -32.014 43.506 -44.402 1.00 . A A . 95 MET HE3 1 1
17 39704 1 1 95 MET HG2 H -34.329 44.654 -44.166 1.00 . A A . 95 MET HG2 1 1
17 39705 1 1 95 MET HG3 H -35.439 44.464 -42.804 1.00 . A A . 95 MET HG3 1 1
17 39706 1 1 95 MET N N -37.731 43.972 -43.961 1.00 . A A . 95 MET N 1 1
17 39707 1 1 95 MET O O -38.371 41.536 -45.129 1.00 . A A . 95 MET O 1 1
17 39708 1 1 95 MET SD S -33.452 43.164 -42.506 1.00 . A A . 95 MET SD 1 1
17 39709 1 1 96 THR C C -36.863 40.152 -48.467 1.00 . A A . 96 THR C 1 1
17 39710 1 1 96 THR CA C -37.907 41.024 -47.777 1.00 . A A . 96 THR CA 1 1
17 39711 1 1 96 THR CB C -38.868 41.613 -48.835 1.00 . A A . 96 THR CB 1 1
17 39712 1 1 96 THR CG2 C -38.294 41.446 -50.256 1.00 . A A . 96 THR CG2 1 1
17 39713 1 1 96 THR H H -36.591 42.689 -47.419 1.00 . A A . 96 THR H 1 1
17 39714 1 1 96 THR HA H -38.488 40.402 -47.101 1.00 . A A . 96 THR HA 1 1
17 39715 1 1 96 THR HB H -39.035 42.660 -48.639 1.00 . A A . 96 THR HB 1 1
17 39716 1 1 96 THR HG1 H -40.803 41.564 -48.643 1.00 . A A . 96 THR HG1 1 1
17 39717 1 1 96 THR HG21 H -38.311 40.400 -50.536 1.00 . A A . 96 THR HG21 1 1
17 39718 1 1 96 THR HG22 H -37.279 41.810 -50.293 1.00 . A A . 96 THR HG22 1 1
17 39719 1 1 96 THR HG23 H -38.898 42.008 -50.952 1.00 . A A . 96 THR HG23 1 1
17 39720 1 1 96 THR N N -37.257 42.089 -46.994 1.00 . A A . 96 THR N 1 1
17 39721 1 1 96 THR O O -35.706 40.547 -48.604 1.00 . A A . 96 THR O 1 1
17 39722 1 1 96 THR OG1 O -40.104 40.917 -48.767 1.00 . A A . 96 THR OG1 1 1
17 39723 1 1 97 ILE C C -36.413 38.325 -51.114 1.00 . A A . 97 ILE C 1 1
17 39724 1 1 97 ILE CA C -36.379 38.070 -49.606 1.00 . A A . 97 ILE CA 1 1
17 39725 1 1 97 ILE CB C -36.808 36.608 -49.397 1.00 . A A . 97 ILE CB 1 1
17 39726 1 1 97 ILE CD1 C -35.380 35.625 -47.542 1.00 . A A . 97 ILE CD1 1 1
17 39727 1 1 97 ILE CG1 C -36.772 36.191 -47.909 1.00 . A A . 97 ILE CG1 1 1
17 39728 1 1 97 ILE CG2 C -35.877 35.718 -50.213 1.00 . A A . 97 ILE CG2 1 1
17 39729 1 1 97 ILE H H -38.221 38.713 -48.793 1.00 . A A . 97 ILE H 1 1
17 39730 1 1 97 ILE HA H -35.374 38.204 -49.233 1.00 . A A . 97 ILE HA 1 1
17 39731 1 1 97 ILE HB H -37.810 36.489 -49.778 1.00 . A A . 97 ILE HB 1 1
17 39732 1 1 97 ILE HD11 H -35.280 34.616 -47.939 1.00 . A A . 97 ILE HD11 1 1
17 39733 1 1 97 ILE HD12 H -35.270 35.594 -46.464 1.00 . A A . 97 ILE HD12 1 1
17 39734 1 1 97 ILE HD13 H -34.610 36.254 -47.963 1.00 . A A . 97 ILE HD13 1 1
17 39735 1 1 97 ILE HG12 H -36.991 37.062 -47.281 1.00 . A A . 97 ILE HG12 1 1
17 39736 1 1 97 ILE HG13 H -37.531 35.415 -47.747 1.00 . A A . 97 ILE HG13 1 1
17 39737 1 1 97 ILE HG21 H -36.129 35.807 -51.259 1.00 . A A . 97 ILE HG21 1 1
17 39738 1 1 97 ILE HG22 H -35.989 34.689 -49.902 1.00 . A A . 97 ILE HG22 1 1
17 39739 1 1 97 ILE HG23 H -34.858 36.035 -50.061 1.00 . A A . 97 ILE HG23 1 1
17 39740 1 1 97 ILE N N -37.284 38.973 -48.915 1.00 . A A . 97 ILE N 1 1
17 39741 1 1 97 ILE O O -37.394 37.981 -51.772 1.00 . A A . 97 ILE O 1 1
17 39742 1 1 98 LYS C C -34.611 37.889 -53.766 1.00 . A A . 98 LYS C 1 1
17 39743 1 1 98 LYS CA C -35.312 39.076 -53.127 1.00 . A A . 98 LYS CA 1 1
17 39744 1 1 98 LYS CB C -34.590 40.383 -53.512 1.00 . A A . 98 LYS CB 1 1
17 39745 1 1 98 LYS CD C -33.657 41.700 -55.460 1.00 . A A . 98 LYS CD 1 1
17 39746 1 1 98 LYS CE C -34.842 42.673 -55.612 1.00 . A A . 98 LYS CE 1 1
17 39747 1 1 98 LYS CG C -34.136 40.312 -54.981 1.00 . A A . 98 LYS CG 1 1
17 39748 1 1 98 LYS H H -34.551 39.109 -51.143 1.00 . A A . 98 LYS H 1 1
17 39749 1 1 98 LYS HA H -36.330 39.113 -53.487 1.00 . A A . 98 LYS HA 1 1
17 39750 1 1 98 LYS HB2 H -35.262 41.220 -53.382 1.00 . A A . 98 LYS HB2 1 1
17 39751 1 1 98 LYS HB3 H -33.722 40.518 -52.881 1.00 . A A . 98 LYS HB3 1 1
17 39752 1 1 98 LYS HD2 H -32.960 42.104 -54.739 1.00 . A A . 98 LYS HD2 1 1
17 39753 1 1 98 LYS HD3 H -33.159 41.598 -56.416 1.00 . A A . 98 LYS HD3 1 1
17 39754 1 1 98 LYS HE2 H -35.312 42.844 -54.652 1.00 . A A . 98 LYS HE2 1 1
17 39755 1 1 98 LYS HE3 H -34.477 43.618 -55.994 1.00 . A A . 98 LYS HE3 1 1
17 39756 1 1 98 LYS HG2 H -33.314 39.607 -55.064 1.00 . A A . 98 LYS HG2 1 1
17 39757 1 1 98 LYS HG3 H -34.955 39.971 -55.605 1.00 . A A . 98 LYS HG3 1 1
17 39758 1 1 98 LYS HZ1 H -36.098 42.842 -57.269 1.00 . A A . 98 LYS HZ1 1 1
17 39759 1 1 98 LYS HZ2 H -36.693 41.817 -56.052 1.00 . A A . 98 LYS HZ2 1 1
17 39760 1 1 98 LYS HZ3 H -35.435 41.294 -57.066 1.00 . A A . 98 LYS HZ3 1 1
17 39761 1 1 98 LYS N N -35.337 38.875 -51.684 1.00 . A A . 98 LYS N 1 1
17 39762 1 1 98 LYS NZ N -35.841 42.114 -56.572 1.00 . A A . 98 LYS NZ 1 1
17 39763 1 1 98 LYS O O -33.386 37.767 -53.695 1.00 . A A . 98 LYS O 1 1
17 39764 1 1 99 THR C C -33.983 36.252 -56.211 1.00 . A A . 99 THR C 1 1
17 39765 1 1 99 THR CA C -34.813 35.833 -55.010 1.00 . A A . 99 THR CA 1 1
17 39766 1 1 99 THR CB C -35.922 34.859 -55.430 1.00 . A A . 99 THR CB 1 1
17 39767 1 1 99 THR CG2 C -36.586 34.265 -54.181 1.00 . A A . 99 THR CG2 1 1
17 39768 1 1 99 THR H H -36.358 37.147 -54.402 1.00 . A A . 99 THR H 1 1
17 39769 1 1 99 THR HA H -34.169 35.339 -54.298 1.00 . A A . 99 THR HA 1 1
17 39770 1 1 99 THR HB H -35.495 34.060 -56.018 1.00 . A A . 99 THR HB 1 1
17 39771 1 1 99 THR HG1 H -36.564 35.607 -57.106 1.00 . A A . 99 THR HG1 1 1
17 39772 1 1 99 THR HG21 H -37.444 33.675 -54.473 1.00 . A A . 99 THR HG21 1 1
17 39773 1 1 99 THR HG22 H -36.902 35.064 -53.528 1.00 . A A . 99 THR HG22 1 1
17 39774 1 1 99 THR HG23 H -35.877 33.635 -53.662 1.00 . A A . 99 THR HG23 1 1
17 39775 1 1 99 THR N N -35.390 37.008 -54.380 1.00 . A A . 99 THR N 1 1
17 39776 1 1 99 THR O O -34.371 37.139 -56.970 1.00 . A A . 99 THR O 1 1
17 39777 1 1 99 THR OG1 O -36.890 35.551 -56.205 1.00 . A A . 99 THR OG1 1 1
17 39778 1 1 100 GLY C C -31.053 34.766 -57.840 1.00 . A A . 100 GLY C 1 1
17 39779 1 1 100 GLY CA C -31.927 35.959 -57.454 1.00 . A A . 100 GLY CA 1 1
17 39780 1 1 100 GLY H H -32.559 34.940 -55.712 1.00 . A A . 100 GLY H 1 1
17 39781 1 1 100 GLY HA2 H -32.518 36.253 -58.312 1.00 . A A . 100 GLY HA2 1 1
17 39782 1 1 100 GLY HA3 H -31.299 36.786 -57.161 1.00 . A A . 100 GLY HA3 1 1
17 39783 1 1 100 GLY N N -32.824 35.625 -56.360 1.00 . A A . 100 GLY N 1 1
17 39784 1 1 100 GLY O O -31.551 33.655 -58.020 1.00 . A A . 100 GLY O 1 1
17 39785 1 1 101 LYS C C -28.290 33.117 -57.232 1.00 . A A . 101 LYS C 1 1
17 39786 1 1 101 LYS CA C -28.835 33.949 -58.419 1.00 . A A . 101 LYS CA 1 1
17 39787 1 1 101 LYS CB C -27.668 34.538 -59.276 1.00 . A A . 101 LYS CB 1 1
17 39788 1 1 101 LYS CD C -25.783 34.076 -60.861 1.00 . A A . 101 LYS CD 1 1
17 39789 1 1 101 LYS CE C -25.137 33.034 -61.791 1.00 . A A . 101 LYS CE 1 1
17 39790 1 1 101 LYS CG C -26.847 33.417 -59.970 1.00 . A A . 101 LYS CG 1 1
17 39791 1 1 101 LYS H H -29.422 35.926 -57.874 1.00 . A A . 101 LYS H 1 1
17 39792 1 1 101 LYS HA H -29.403 33.279 -59.047 1.00 . A A . 101 LYS HA 1 1
17 39793 1 1 101 LYS HB2 H -28.082 35.189 -60.043 1.00 . A A . 101 LYS HB2 1 1
17 39794 1 1 101 LYS HB3 H -27.004 35.124 -58.647 1.00 . A A . 101 LYS HB3 1 1
17 39795 1 1 101 LYS HD2 H -26.245 34.850 -61.456 1.00 . A A . 101 LYS HD2 1 1
17 39796 1 1 101 LYS HD3 H -25.019 34.515 -60.237 1.00 . A A . 101 LYS HD3 1 1
17 39797 1 1 101 LYS HE2 H -24.383 33.518 -62.395 1.00 . A A . 101 LYS HE2 1 1
17 39798 1 1 101 LYS HE3 H -24.676 32.249 -61.211 1.00 . A A . 101 LYS HE3 1 1
17 39799 1 1 101 LYS HG2 H -26.362 32.802 -59.221 1.00 . A A . 101 LYS HG2 1 1
17 39800 1 1 101 LYS HG3 H -27.487 32.797 -60.586 1.00 . A A . 101 LYS HG3 1 1
17 39801 1 1 101 LYS HZ1 H -27.070 32.975 -62.591 1.00 . A A . 101 LYS HZ1 1 1
17 39802 1 1 101 LYS HZ2 H -26.335 31.451 -62.438 1.00 . A A . 101 LYS HZ2 1 1
17 39803 1 1 101 LYS HZ3 H -25.855 32.507 -63.677 1.00 . A A . 101 LYS HZ3 1 1
17 39804 1 1 101 LYS N N -29.756 35.013 -58.005 1.00 . A A . 101 LYS N 1 1
17 39805 1 1 101 LYS NZ N -26.177 32.448 -62.692 1.00 . A A . 101 LYS NZ 1 1
17 39806 1 1 101 LYS O O -27.623 32.108 -57.467 1.00 . A A . 101 LYS O 1 1
17 39807 1 1 102 HIS C C -29.082 32.430 -53.726 1.00 . A A . 102 HIS C 1 1
17 39808 1 1 102 HIS CA C -28.043 32.696 -54.840 1.00 . A A . 102 HIS CA 1 1
17 39809 1 1 102 HIS CB C -26.776 33.327 -54.242 1.00 . A A . 102 HIS CB 1 1
17 39810 1 1 102 HIS CD2 C -25.160 32.981 -56.297 1.00 . A A . 102 HIS CD2 1 1
17 39811 1 1 102 HIS CE1 C -24.618 35.053 -56.636 1.00 . A A . 102 HIS CE1 1 1
17 39812 1 1 102 HIS CG C -25.834 33.727 -55.355 1.00 . A A . 102 HIS CG 1 1
17 39813 1 1 102 HIS H H -29.106 34.302 -55.793 1.00 . A A . 102 HIS H 1 1
17 39814 1 1 102 HIS HA H -27.761 31.733 -55.241 1.00 . A A . 102 HIS HA 1 1
17 39815 1 1 102 HIS HB2 H -27.033 34.186 -53.651 1.00 . A A . 102 HIS HB2 1 1
17 39816 1 1 102 HIS HB3 H -26.283 32.595 -53.611 1.00 . A A . 102 HIS HB3 1 1
17 39817 1 1 102 HIS HD1 H -25.774 35.843 -55.104 1.00 . A A . 102 HIS HD1 1 1
17 39818 1 1 102 HIS HD2 H -25.221 31.905 -56.402 1.00 . A A . 102 HIS HD2 1 1
17 39819 1 1 102 HIS HE1 H -24.167 35.945 -57.044 1.00 . A A . 102 HIS HE1 1 1
17 39820 1 1 102 HIS HE2 H -23.824 33.565 -57.854 1.00 . A A . 102 HIS HE2 1 1
17 39821 1 1 102 HIS N N -28.562 33.505 -55.966 1.00 . A A . 102 HIS N 1 1
17 39822 1 1 102 HIS ND1 N -25.467 35.051 -55.595 1.00 . A A . 102 HIS ND1 1 1
17 39823 1 1 102 HIS NE2 N -24.399 33.821 -57.104 1.00 . A A . 102 HIS NE2 1 1
17 39824 1 1 102 HIS O O -28.938 31.453 -52.991 1.00 . A A . 102 HIS O 1 1
17 39825 1 1 103 VAL C C -32.272 32.141 -53.084 1.00 . A A . 103 VAL C 1 1
17 39826 1 1 103 VAL CA C -31.132 32.997 -52.536 1.00 . A A . 103 VAL CA 1 1
17 39827 1 1 103 VAL CB C -31.720 34.309 -51.979 1.00 . A A . 103 VAL CB 1 1
17 39828 1 1 103 VAL CG1 C -33.149 34.051 -51.492 1.00 . A A . 103 VAL CG1 1 1
17 39829 1 1 103 VAL CG2 C -30.890 34.808 -50.784 1.00 . A A . 103 VAL CG2 1 1
17 39830 1 1 103 VAL H H -30.237 34.033 -54.184 1.00 . A A . 103 VAL H 1 1
17 39831 1 1 103 VAL HA H -30.658 32.455 -51.722 1.00 . A A . 103 VAL HA 1 1
17 39832 1 1 103 VAL HB H -31.733 35.061 -52.755 1.00 . A A . 103 VAL HB 1 1
17 39833 1 1 103 VAL HG11 H -33.456 34.857 -50.848 1.00 . A A . 103 VAL HG11 1 1
17 39834 1 1 103 VAL HG12 H -33.181 33.122 -50.939 1.00 . A A . 103 VAL HG12 1 1
17 39835 1 1 103 VAL HG13 H -33.817 33.994 -52.335 1.00 . A A . 103 VAL HG13 1 1
17 39836 1 1 103 VAL HG21 H -31.461 35.544 -50.230 1.00 . A A . 103 VAL HG21 1 1
17 39837 1 1 103 VAL HG22 H -29.984 35.257 -51.138 1.00 . A A . 103 VAL HG22 1 1
17 39838 1 1 103 VAL HG23 H -30.656 33.977 -50.135 1.00 . A A . 103 VAL HG23 1 1
17 39839 1 1 103 VAL N N -30.128 33.258 -53.584 1.00 . A A . 103 VAL N 1 1
17 39840 1 1 103 VAL O O -32.801 32.410 -54.161 1.00 . A A . 103 VAL O 1 1
17 39841 1 1 104 ASP C C -35.092 30.903 -52.293 1.00 . A A . 104 ASP C 1 1
17 39842 1 1 104 ASP CA C -33.770 30.249 -52.721 1.00 . A A . 104 ASP CA 1 1
17 39843 1 1 104 ASP CB C -33.622 28.837 -52.107 1.00 . A A . 104 ASP CB 1 1
17 39844 1 1 104 ASP CG C -34.388 27.818 -52.946 1.00 . A A . 104 ASP CG 1 1
17 39845 1 1 104 ASP H H -32.216 30.985 -51.455 1.00 . A A . 104 ASP H 1 1
17 39846 1 1 104 ASP HA H -33.761 30.164 -53.800 1.00 . A A . 104 ASP HA 1 1
17 39847 1 1 104 ASP HB2 H -32.555 28.544 -52.102 1.00 . A A . 104 ASP HB2 1 1
17 39848 1 1 104 ASP HB3 H -34.034 28.846 -51.088 1.00 . A A . 104 ASP HB3 1 1
17 39849 1 1 104 ASP N N -32.663 31.126 -52.315 1.00 . A A . 104 ASP N 1 1
17 39850 1 1 104 ASP O O -35.103 32.079 -51.939 1.00 . A A . 104 ASP O 1 1
17 39851 1 1 104 ASP OD1 O -34.465 28.004 -54.150 1.00 . A A . 104 ASP OD1 1 1
17 39852 1 1 104 ASP OD2 O -34.889 26.866 -52.372 1.00 . A A . 104 ASP OD2 1 1
17 39853 1 1 105 ALA C C -37.766 30.682 -50.470 1.00 . A A . 105 ALA C 1 1
17 39854 1 1 105 ALA CA C -37.493 30.778 -51.973 1.00 . A A . 105 ALA CA 1 1
17 39855 1 1 105 ALA CB C -38.625 30.116 -52.755 1.00 . A A . 105 ALA CB 1 1
17 39856 1 1 105 ALA H H -36.172 29.245 -52.646 1.00 . A A . 105 ALA H 1 1
17 39857 1 1 105 ALA HA H -37.464 31.826 -52.239 1.00 . A A . 105 ALA HA 1 1
17 39858 1 1 105 ALA HB1 H -38.391 29.075 -52.916 1.00 . A A . 105 ALA HB1 1 1
17 39859 1 1 105 ALA HB2 H -38.738 30.613 -53.708 1.00 . A A . 105 ALA HB2 1 1
17 39860 1 1 105 ALA HB3 H -39.545 30.197 -52.194 1.00 . A A . 105 ALA HB3 1 1
17 39861 1 1 105 ALA N N -36.207 30.179 -52.347 1.00 . A A . 105 ALA N 1 1
17 39862 1 1 105 ALA O O -38.361 31.585 -49.885 1.00 . A A . 105 ALA O 1 1
17 39863 1 1 106 ASN C C -36.366 30.026 -47.625 1.00 . A A . 106 ASN C 1 1
17 39864 1 1 106 ASN CA C -37.522 29.413 -48.415 1.00 . A A . 106 ASN CA 1 1
17 39865 1 1 106 ASN CB C -37.635 27.925 -48.067 1.00 . A A . 106 ASN CB 1 1
17 39866 1 1 106 ASN CG C -39.069 27.436 -48.261 1.00 . A A . 106 ASN CG 1 1
17 39867 1 1 106 ASN H H -36.847 28.919 -50.355 1.00 . A A . 106 ASN H 1 1
17 39868 1 1 106 ASN HA H -38.444 29.903 -48.125 1.00 . A A . 106 ASN HA 1 1
17 39869 1 1 106 ASN HB2 H -36.982 27.363 -48.714 1.00 . A A . 106 ASN HB2 1 1
17 39870 1 1 106 ASN HB3 H -37.337 27.771 -47.040 1.00 . A A . 106 ASN HB3 1 1
17 39871 1 1 106 ASN HD21 H -39.776 28.413 -46.676 1.00 . A A . 106 ASN HD21 1 1
17 39872 1 1 106 ASN HD22 H -40.920 27.501 -47.537 1.00 . A A . 106 ASN HD22 1 1
17 39873 1 1 106 ASN N N -37.323 29.597 -49.848 1.00 . A A . 106 ASN N 1 1
17 39874 1 1 106 ASN ND2 N -39.999 27.817 -47.422 1.00 . A A . 106 ASN ND2 1 1
17 39875 1 1 106 ASN O O -36.349 29.955 -46.398 1.00 . A A . 106 ASN O 1 1
17 39876 1 1 106 ASN OD1 O -39.350 26.685 -49.194 1.00 . A A . 106 ASN OD1 1 1
17 39877 1 1 107 GLY C C -32.984 30.450 -47.812 1.00 . A A . 107 GLY C 1 1
17 39878 1 1 107 GLY CA C -34.274 31.251 -47.645 1.00 . A A . 107 GLY CA 1 1
17 39879 1 1 107 GLY H H -35.453 30.674 -49.305 1.00 . A A . 107 GLY H 1 1
17 39880 1 1 107 GLY HA2 H -34.125 32.246 -48.046 1.00 . A A . 107 GLY HA2 1 1
17 39881 1 1 107 GLY HA3 H -34.505 31.321 -46.592 1.00 . A A . 107 GLY HA3 1 1
17 39882 1 1 107 GLY N N -35.404 30.634 -48.325 1.00 . A A . 107 GLY N 1 1
17 39883 1 1 107 GLY O O -31.909 30.926 -47.445 1.00 . A A . 107 GLY O 1 1
17 39884 1 1 108 LYS C C -30.804 29.243 -49.286 1.00 . A A . 108 LYS C 1 1
17 39885 1 1 108 LYS CA C -31.893 28.427 -48.593 1.00 . A A . 108 LYS CA 1 1
17 39886 1 1 108 LYS CB C -32.250 27.236 -49.488 1.00 . A A . 108 LYS CB 1 1
17 39887 1 1 108 LYS CD C -33.553 25.139 -48.984 1.00 . A A . 108 LYS CD 1 1
17 39888 1 1 108 LYS CE C -34.746 25.737 -48.195 1.00 . A A . 108 LYS CE 1 1
17 39889 1 1 108 LYS CG C -32.232 25.914 -48.706 1.00 . A A . 108 LYS CG 1 1
17 39890 1 1 108 LYS H H -33.958 28.914 -48.666 1.00 . A A . 108 LYS H 1 1
17 39891 1 1 108 LYS HA H -31.526 28.076 -47.645 1.00 . A A . 108 LYS HA 1 1
17 39892 1 1 108 LYS HB2 H -33.232 27.390 -49.900 1.00 . A A . 108 LYS HB2 1 1
17 39893 1 1 108 LYS HB3 H -31.535 27.179 -50.295 1.00 . A A . 108 LYS HB3 1 1
17 39894 1 1 108 LYS HD2 H -33.777 25.192 -50.045 1.00 . A A . 108 LYS HD2 1 1
17 39895 1 1 108 LYS HD3 H -33.427 24.099 -48.706 1.00 . A A . 108 LYS HD3 1 1
17 39896 1 1 108 LYS HE2 H -34.645 25.526 -47.137 1.00 . A A . 108 LYS HE2 1 1
17 39897 1 1 108 LYS HE3 H -34.796 26.809 -48.351 1.00 . A A . 108 LYS HE3 1 1
17 39898 1 1 108 LYS HG2 H -31.386 25.322 -49.050 1.00 . A A . 108 LYS HG2 1 1
17 39899 1 1 108 LYS HG3 H -32.115 26.102 -47.648 1.00 . A A . 108 LYS HG3 1 1
17 39900 1 1 108 LYS HZ1 H -36.782 25.340 -48.023 1.00 . A A . 108 LYS HZ1 1 1
17 39901 1 1 108 LYS HZ2 H -35.890 24.084 -48.740 1.00 . A A . 108 LYS HZ2 1 1
17 39902 1 1 108 LYS HZ3 H -36.241 25.492 -49.624 1.00 . A A . 108 LYS HZ3 1 1
17 39903 1 1 108 LYS N N -33.081 29.251 -48.379 1.00 . A A . 108 LYS N 1 1
17 39904 1 1 108 LYS NZ N -36.010 25.116 -48.683 1.00 . A A . 108 LYS NZ 1 1
17 39905 1 1 108 LYS O O -31.061 29.905 -50.290 1.00 . A A . 108 LYS O 1 1
17 39906 1 1 109 ILE C C -27.646 28.990 -50.255 1.00 . A A . 109 ILE C 1 1
17 39907 1 1 109 ILE CA C -28.469 29.912 -49.356 1.00 . A A . 109 ILE CA 1 1
17 39908 1 1 109 ILE CB C -27.562 30.536 -48.267 1.00 . A A . 109 ILE CB 1 1
17 39909 1 1 109 ILE CD1 C -27.467 32.194 -46.370 1.00 . A A . 109 ILE CD1 1 1
17 39910 1 1 109 ILE CG1 C -28.292 31.718 -47.561 1.00 . A A . 109 ILE CG1 1 1
17 39911 1 1 109 ILE CG2 C -26.230 30.992 -48.889 1.00 . A A . 109 ILE CG2 1 1
17 39912 1 1 109 ILE H H -29.438 28.626 -47.961 1.00 . A A . 109 ILE H 1 1
17 39913 1 1 109 ILE HA H -28.874 30.703 -49.969 1.00 . A A . 109 ILE HA 1 1
17 39914 1 1 109 ILE HB H -27.335 29.769 -47.532 1.00 . A A . 109 ILE HB 1 1
17 39915 1 1 109 ILE HD11 H -26.471 32.452 -46.701 1.00 . A A . 109 ILE HD11 1 1
17 39916 1 1 109 ILE HD12 H -27.412 31.412 -45.639 1.00 . A A . 109 ILE HD12 1 1
17 39917 1 1 109 ILE HD13 H -27.938 33.062 -45.933 1.00 . A A . 109 ILE HD13 1 1
17 39918 1 1 109 ILE HG12 H -28.428 32.553 -48.242 1.00 . A A . 109 ILE HG12 1 1
17 39919 1 1 109 ILE HG13 H -29.263 31.388 -47.202 1.00 . A A . 109 ILE HG13 1 1
17 39920 1 1 109 ILE HG21 H -25.608 30.128 -49.043 1.00 . A A . 109 ILE HG21 1 1
17 39921 1 1 109 ILE HG22 H -25.719 31.676 -48.223 1.00 . A A . 109 ILE HG22 1 1
17 39922 1 1 109 ILE HG23 H -26.411 31.477 -49.837 1.00 . A A . 109 ILE HG23 1 1
17 39923 1 1 109 ILE N N -29.587 29.180 -48.755 1.00 . A A . 109 ILE N 1 1
17 39924 1 1 109 ILE O O -27.127 27.968 -49.807 1.00 . A A . 109 ILE O 1 1
17 39925 1 1 110 TYR C C -25.428 29.260 -52.730 1.00 . A A . 110 TYR C 1 1
17 39926 1 1 110 TYR CA C -26.783 28.584 -52.505 1.00 . A A . 110 TYR CA 1 1
17 39927 1 1 110 TYR CB C -27.562 28.551 -53.823 1.00 . A A . 110 TYR CB 1 1
17 39928 1 1 110 TYR CD1 C -28.190 26.141 -54.172 1.00 . A A . 110 TYR CD1 1 1
17 39929 1 1 110 TYR CD2 C -26.397 27.078 -55.508 1.00 . A A . 110 TYR CD2 1 1
17 39930 1 1 110 TYR CE1 C -28.033 24.912 -54.818 1.00 . A A . 110 TYR CE1 1 1
17 39931 1 1 110 TYR CE2 C -26.236 25.847 -56.155 1.00 . A A . 110 TYR CE2 1 1
17 39932 1 1 110 TYR CG C -27.372 27.223 -54.515 1.00 . A A . 110 TYR CG 1 1
17 39933 1 1 110 TYR CZ C -27.056 24.763 -55.811 1.00 . A A . 110 TYR CZ 1 1
17 39934 1 1 110 TYR H H -27.982 30.192 -51.829 1.00 . A A . 110 TYR H 1 1
17 39935 1 1 110 TYR HA H -26.648 27.574 -52.139 1.00 . A A . 110 TYR HA 1 1
17 39936 1 1 110 TYR HB2 H -28.612 28.702 -53.621 1.00 . A A . 110 TYR HB2 1 1
17 39937 1 1 110 TYR HB3 H -27.205 29.341 -54.466 1.00 . A A . 110 TYR HB3 1 1
17 39938 1 1 110 TYR HD1 H -28.942 26.254 -53.406 1.00 . A A . 110 TYR HD1 1 1
17 39939 1 1 110 TYR HD2 H -25.765 27.914 -55.772 1.00 . A A . 110 TYR HD2 1 1
17 39940 1 1 110 TYR HE1 H -28.669 24.081 -54.550 1.00 . A A . 110 TYR HE1 1 1
17 39941 1 1 110 TYR HE2 H -25.484 25.736 -56.923 1.00 . A A . 110 TYR HE2 1 1
17 39942 1 1 110 TYR HH H -26.975 23.699 -57.397 1.00 . A A . 110 TYR HH 1 1
17 39943 1 1 110 TYR N N -27.540 29.365 -51.531 1.00 . A A . 110 TYR N 1 1
17 39944 1 1 110 TYR O O -25.387 30.420 -53.137 1.00 . A A . 110 TYR O 1 1
17 39945 1 1 110 TYR OH O -26.898 23.549 -56.452 1.00 . A A . 110 TYR OH 1 1
17 39946 1 1 111 LEU C C -22.103 28.285 -53.484 1.00 . A A . 111 LEU C 1 1
17 39947 1 1 111 LEU CA C -23.001 29.174 -52.607 1.00 . A A . 111 LEU CA 1 1
17 39948 1 1 111 LEU CB C -22.340 29.346 -51.228 1.00 . A A . 111 LEU CB 1 1
17 39949 1 1 111 LEU CD1 C -23.018 29.750 -48.853 1.00 . A A . 111 LEU CD1 1 1
17 39950 1 1 111 LEU CD2 C -22.928 31.665 -50.417 1.00 . A A . 111 LEU CD2 1 1
17 39951 1 1 111 LEU CG C -23.253 30.174 -50.299 1.00 . A A . 111 LEU CG 1 1
17 39952 1 1 111 LEU H H -24.389 27.648 -52.101 1.00 . A A . 111 LEU H 1 1
17 39953 1 1 111 LEU HA H -23.123 30.148 -53.059 1.00 . A A . 111 LEU HA 1 1
17 39954 1 1 111 LEU HB2 H -22.171 28.371 -50.795 1.00 . A A . 111 LEU HB2 1 1
17 39955 1 1 111 LEU HB3 H -21.387 29.852 -51.341 1.00 . A A . 111 LEU HB3 1 1
17 39956 1 1 111 LEU HD11 H -21.968 29.837 -48.623 1.00 . A A . 111 LEU HD11 1 1
17 39957 1 1 111 LEU HD12 H -23.334 28.726 -48.722 1.00 . A A . 111 LEU HD12 1 1
17 39958 1 1 111 LEU HD13 H -23.586 30.391 -48.196 1.00 . A A . 111 LEU HD13 1 1
17 39959 1 1 111 LEU HD21 H -22.903 31.953 -51.457 1.00 . A A . 111 LEU HD21 1 1
17 39960 1 1 111 LEU HD22 H -21.968 31.865 -49.962 1.00 . A A . 111 LEU HD22 1 1
17 39961 1 1 111 LEU HD23 H -23.688 32.238 -49.901 1.00 . A A . 111 LEU HD23 1 1
17 39962 1 1 111 LEU HG H -24.288 30.014 -50.558 1.00 . A A . 111 LEU HG 1 1
17 39963 1 1 111 LEU N N -24.321 28.566 -52.440 1.00 . A A . 111 LEU N 1 1
17 39964 1 1 111 LEU O O -21.741 27.174 -53.075 1.00 . A A . 111 LEU O 1 1
17 39965 1 1 112 PRO C C -19.601 27.337 -54.887 1.00 . A A . 112 PRO C 1 1
17 39966 1 1 112 PRO CA C -20.849 27.912 -55.572 1.00 . A A . 112 PRO CA 1 1
17 39967 1 1 112 PRO CB C -20.447 28.918 -56.653 1.00 . A A . 112 PRO CB 1 1
17 39968 1 1 112 PRO CD C -22.112 30.013 -55.303 1.00 . A A . 112 PRO CD 1 1
17 39969 1 1 112 PRO CG C -21.616 29.850 -56.746 1.00 . A A . 112 PRO CG 1 1
17 39970 1 1 112 PRO HA H -21.419 27.115 -56.021 1.00 . A A . 112 PRO HA 1 1
17 39971 1 1 112 PRO HB2 H -19.553 29.451 -56.347 1.00 . A A . 112 PRO HB2 1 1
17 39972 1 1 112 PRO HB3 H -20.285 28.418 -57.599 1.00 . A A . 112 PRO HB3 1 1
17 39973 1 1 112 PRO HD2 H -21.626 30.854 -54.820 1.00 . A A . 112 PRO HD2 1 1
17 39974 1 1 112 PRO HD3 H -23.188 30.133 -55.279 1.00 . A A . 112 PRO HD3 1 1
17 39975 1 1 112 PRO HG2 H -21.306 30.809 -57.158 1.00 . A A . 112 PRO HG2 1 1
17 39976 1 1 112 PRO HG3 H -22.398 29.415 -57.355 1.00 . A A . 112 PRO HG3 1 1
17 39977 1 1 112 PRO N N -21.731 28.722 -54.667 1.00 . A A . 112 PRO N 1 1
17 39978 1 1 112 PRO O O -19.196 26.213 -55.189 1.00 . A A . 112 PRO O 1 1
17 39979 1 1 113 TYR C C -18.103 26.355 -52.489 1.00 . A A . 113 TYR C 1 1
17 39980 1 1 113 TYR CA C -17.772 27.591 -53.331 1.00 . A A . 113 TYR CA 1 1
17 39981 1 1 113 TYR CB C -17.148 28.674 -52.446 1.00 . A A . 113 TYR CB 1 1
17 39982 1 1 113 TYR CD1 C -16.808 27.767 -50.131 1.00 . A A . 113 TYR CD1 1 1
17 39983 1 1 113 TYR CD2 C -18.888 28.912 -50.660 1.00 . A A . 113 TYR CD2 1 1
17 39984 1 1 113 TYR CE1 C -17.267 27.515 -48.837 1.00 . A A . 113 TYR CE1 1 1
17 39985 1 1 113 TYR CE2 C -19.339 28.667 -49.364 1.00 . A A . 113 TYR CE2 1 1
17 39986 1 1 113 TYR CG C -17.621 28.466 -51.039 1.00 . A A . 113 TYR CG 1 1
17 39987 1 1 113 TYR CZ C -18.531 27.965 -48.454 1.00 . A A . 113 TYR CZ 1 1
17 39988 1 1 113 TYR H H -19.307 28.981 -53.765 1.00 . A A . 113 TYR H 1 1
17 39989 1 1 113 TYR HA H -17.059 27.315 -54.079 1.00 . A A . 113 TYR HA 1 1
17 39990 1 1 113 TYR HB2 H -16.067 28.603 -52.483 1.00 . A A . 113 TYR HB2 1 1
17 39991 1 1 113 TYR HB3 H -17.463 29.645 -52.798 1.00 . A A . 113 TYR HB3 1 1
17 39992 1 1 113 TYR HD1 H -15.827 27.426 -50.437 1.00 . A A . 113 TYR HD1 1 1
17 39993 1 1 113 TYR HD2 H -19.516 29.456 -51.368 1.00 . A A . 113 TYR HD2 1 1
17 39994 1 1 113 TYR HE1 H -16.647 26.971 -48.131 1.00 . A A . 113 TYR HE1 1 1
17 39995 1 1 113 TYR HE2 H -20.312 29.007 -49.068 1.00 . A A . 113 TYR HE2 1 1
17 39996 1 1 113 TYR HH H -18.828 26.780 -46.992 1.00 . A A . 113 TYR HH 1 1
17 39997 1 1 113 TYR N N -18.972 28.090 -53.985 1.00 . A A . 113 TYR N 1 1
17 39998 1 1 113 TYR O O -17.264 25.470 -52.319 1.00 . A A . 113 TYR O 1 1
17 39999 1 1 113 TYR OH O -18.986 27.708 -47.184 1.00 . A A . 113 TYR OH 1 1
17 40000 1 1 114 LEU C C -19.892 23.920 -51.943 1.00 . A A . 114 LEU C 1 1
17 40001 1 1 114 LEU CA C -19.753 25.188 -51.117 1.00 . A A . 114 LEU CA 1 1
17 40002 1 1 114 LEU CB C -21.111 25.494 -50.462 1.00 . A A . 114 LEU CB 1 1
17 40003 1 1 114 LEU CD1 C -21.816 24.838 -48.116 1.00 . A A . 114 LEU CD1 1 1
17 40004 1 1 114 LEU CD2 C -22.701 23.566 -50.075 1.00 . A A . 114 LEU CD2 1 1
17 40005 1 1 114 LEU CG C -21.480 24.325 -49.528 1.00 . A A . 114 LEU CG 1 1
17 40006 1 1 114 LEU H H -19.946 27.048 -52.112 1.00 . A A . 114 LEU H 1 1
17 40007 1 1 114 LEU HA H -19.005 25.015 -50.340 1.00 . A A . 114 LEU HA 1 1
17 40008 1 1 114 LEU HB2 H -21.059 26.427 -49.903 1.00 . A A . 114 LEU HB2 1 1
17 40009 1 1 114 LEU HB3 H -21.861 25.586 -51.237 1.00 . A A . 114 LEU HB3 1 1
17 40010 1 1 114 LEU HD11 H -21.921 23.996 -47.447 1.00 . A A . 114 LEU HD11 1 1
17 40011 1 1 114 LEU HD12 H -22.744 25.388 -48.140 1.00 . A A . 114 LEU HD12 1 1
17 40012 1 1 114 LEU HD13 H -21.026 25.482 -47.758 1.00 . A A . 114 LEU HD13 1 1
17 40013 1 1 114 LEU HD21 H -22.472 23.154 -51.048 1.00 . A A . 114 LEU HD21 1 1
17 40014 1 1 114 LEU HD22 H -23.544 24.236 -50.156 1.00 . A A . 114 LEU HD22 1 1
17 40015 1 1 114 LEU HD23 H -22.952 22.761 -49.398 1.00 . A A . 114 LEU HD23 1 1
17 40016 1 1 114 LEU HG H -20.637 23.651 -49.476 1.00 . A A . 114 LEU HG 1 1
17 40017 1 1 114 LEU N N -19.325 26.309 -51.950 1.00 . A A . 114 LEU N 1 1
17 40018 1 1 114 LEU O O -19.496 22.839 -51.509 1.00 . A A . 114 LEU O 1 1
17 40019 1 1 115 HIS C C -19.311 22.356 -54.472 1.00 . A A . 115 HIS C 1 1
17 40020 1 1 115 HIS CA C -20.653 22.895 -53.995 1.00 . A A . 115 HIS CA 1 1
17 40021 1 1 115 HIS CB C -21.557 23.248 -55.188 1.00 . A A . 115 HIS CB 1 1
17 40022 1 1 115 HIS CD2 C -23.898 24.030 -54.233 1.00 . A A . 115 HIS CD2 1 1
17 40023 1 1 115 HIS CE1 C -24.967 22.161 -54.481 1.00 . A A . 115 HIS CE1 1 1
17 40024 1 1 115 HIS CG C -23.010 23.132 -54.786 1.00 . A A . 115 HIS CG 1 1
17 40025 1 1 115 HIS H H -20.765 24.945 -53.432 1.00 . A A . 115 HIS H 1 1
17 40026 1 1 115 HIS HA H -21.135 22.124 -53.415 1.00 . A A . 115 HIS HA 1 1
17 40027 1 1 115 HIS HB2 H -21.355 24.260 -55.504 1.00 . A A . 115 HIS HB2 1 1
17 40028 1 1 115 HIS HB3 H -21.357 22.568 -56.004 1.00 . A A . 115 HIS HB3 1 1
17 40029 1 1 115 HIS HD1 H -23.385 21.114 -55.329 1.00 . A A . 115 HIS HD1 1 1
17 40030 1 1 115 HIS HD2 H -23.684 25.061 -53.998 1.00 . A A . 115 HIS HD2 1 1
17 40031 1 1 115 HIS HE1 H -25.743 21.410 -54.469 1.00 . A A . 115 HIS HE1 1 1
17 40032 1 1 115 HIS HE2 H -25.940 23.805 -53.659 1.00 . A A . 115 HIS HE2 1 1
17 40033 1 1 115 HIS N N -20.465 24.054 -53.133 1.00 . A A . 115 HIS N 1 1
17 40034 1 1 115 HIS ND1 N -23.721 21.948 -54.938 1.00 . A A . 115 HIS ND1 1 1
17 40035 1 1 115 HIS NE2 N -25.129 23.410 -54.039 1.00 . A A . 115 HIS NE2 1 1
17 40036 1 1 115 HIS O O -19.164 21.157 -54.718 1.00 . A A . 115 HIS O 1 1
17 40037 1 1 116 GLU C C -16.015 22.779 -53.844 1.00 . A A . 116 GLU C 1 1
17 40038 1 1 116 GLU CA C -16.991 22.828 -55.022 1.00 . A A . 116 GLU CA 1 1
17 40039 1 1 116 GLU CB C -16.447 23.786 -56.086 1.00 . A A . 116 GLU CB 1 1
17 40040 1 1 116 GLU CD C -16.779 24.635 -58.419 1.00 . A A . 116 GLU CD 1 1
17 40041 1 1 116 GLU CG C -17.318 23.697 -57.344 1.00 . A A . 116 GLU CG 1 1
17 40042 1 1 116 GLU H H -18.501 24.184 -54.364 1.00 . A A . 116 GLU H 1 1
17 40043 1 1 116 GLU HA H -17.060 21.837 -55.452 1.00 . A A . 116 GLU HA 1 1
17 40044 1 1 116 GLU HB2 H -16.477 24.811 -55.695 1.00 . A A . 116 GLU HB2 1 1
17 40045 1 1 116 GLU HB3 H -15.417 23.499 -56.336 1.00 . A A . 116 GLU HB3 1 1
17 40046 1 1 116 GLU HG2 H -17.309 22.679 -57.719 1.00 . A A . 116 GLU HG2 1 1
17 40047 1 1 116 GLU HG3 H -18.332 23.982 -57.098 1.00 . A A . 116 GLU HG3 1 1
17 40048 1 1 116 GLU N N -18.327 23.242 -54.587 1.00 . A A . 116 GLU N 1 1
17 40049 1 1 116 GLU O O -14.814 22.589 -54.041 1.00 . A A . 116 GLU O 1 1
17 40050 1 1 116 GLU OE1 O -15.830 25.348 -58.136 1.00 . A A . 116 GLU OE1 1 1
17 40051 1 1 116 GLU OE2 O -17.326 24.630 -59.510 1.00 . A A . 116 GLU OE2 1 1
17 40052 1 1 117 TRP C C -15.184 21.535 -51.164 1.00 . A A . 117 TRP C 1 1
17 40053 1 1 117 TRP CA C -15.666 22.943 -51.454 1.00 . A A . 117 TRP CA 1 1
17 40054 1 1 117 TRP CB C -16.439 23.523 -50.243 1.00 . A A . 117 TRP CB 1 1
17 40055 1 1 117 TRP CD1 C -14.557 22.875 -48.587 1.00 . A A . 117 TRP CD1 1 1
17 40056 1 1 117 TRP CD2 C -16.602 22.948 -47.653 1.00 . A A . 117 TRP CD2 1 1
17 40057 1 1 117 TRP CE2 C -15.705 22.575 -46.626 1.00 . A A . 117 TRP CE2 1 1
17 40058 1 1 117 TRP CE3 C -17.962 23.072 -47.330 1.00 . A A . 117 TRP CE3 1 1
17 40059 1 1 117 TRP CG C -15.863 23.117 -48.899 1.00 . A A . 117 TRP CG 1 1
17 40060 1 1 117 TRP CH2 C -17.503 22.479 -45.016 1.00 . A A . 117 TRP CH2 1 1
17 40061 1 1 117 TRP CZ2 C -16.143 22.344 -45.320 1.00 . A A . 117 TRP CZ2 1 1
17 40062 1 1 117 TRP CZ3 C -18.408 22.845 -46.021 1.00 . A A . 117 TRP CZ3 1 1
17 40063 1 1 117 TRP H H -17.475 23.113 -52.514 1.00 . A A . 117 TRP H 1 1
17 40064 1 1 117 TRP HA H -14.808 23.562 -51.659 1.00 . A A . 117 TRP HA 1 1
17 40065 1 1 117 TRP HB2 H -16.444 24.605 -50.299 1.00 . A A . 117 TRP HB2 1 1
17 40066 1 1 117 TRP HB3 H -17.457 23.170 -50.304 1.00 . A A . 117 TRP HB3 1 1
17 40067 1 1 117 TRP HD1 H -13.725 22.909 -49.279 1.00 . A A . 117 TRP HD1 1 1
17 40068 1 1 117 TRP HE1 H -13.646 22.296 -46.763 1.00 . A A . 117 TRP HE1 1 1
17 40069 1 1 117 TRP HE3 H -18.668 23.353 -48.095 1.00 . A A . 117 TRP HE3 1 1
17 40070 1 1 117 TRP HH2 H -17.855 22.318 -44.006 1.00 . A A . 117 TRP HH2 1 1
17 40071 1 1 117 TRP HZ2 H -15.436 22.057 -44.554 1.00 . A A . 117 TRP HZ2 1 1
17 40072 1 1 117 TRP HZ3 H -19.455 22.950 -45.789 1.00 . A A . 117 TRP HZ3 1 1
17 40073 1 1 117 TRP N N -16.521 22.960 -52.627 1.00 . A A . 117 TRP N 1 1
17 40074 1 1 117 TRP NE1 N -14.472 22.532 -47.242 1.00 . A A . 117 TRP NE1 1 1
17 40075 1 1 117 TRP O O -15.965 20.594 -51.020 1.00 . A A . 117 TRP O 1 1
17 40076 1 1 118 LYS C C -12.954 20.157 -49.225 1.00 . A A . 118 LYS C 1 1
17 40077 1 1 118 LYS CA C -13.226 20.180 -50.719 1.00 . A A . 118 LYS CA 1 1
17 40078 1 1 118 LYS CB C -11.903 20.066 -51.476 1.00 . A A . 118 LYS CB 1 1
17 40079 1 1 118 LYS CD C -13.091 18.988 -53.458 1.00 . A A . 118 LYS CD 1 1
17 40080 1 1 118 LYS CE C -12.694 17.628 -52.840 1.00 . A A . 118 LYS CE 1 1
17 40081 1 1 118 LYS CG C -12.163 20.139 -52.997 1.00 . A A . 118 LYS CG 1 1
17 40082 1 1 118 LYS H H -13.342 22.246 -51.142 1.00 . A A . 118 LYS H 1 1
17 40083 1 1 118 LYS HA H -13.870 19.355 -50.983 1.00 . A A . 118 LYS HA 1 1
17 40084 1 1 118 LYS HB2 H -11.260 20.888 -51.174 1.00 . A A . 118 LYS HB2 1 1
17 40085 1 1 118 LYS HB3 H -11.421 19.132 -51.224 1.00 . A A . 118 LYS HB3 1 1
17 40086 1 1 118 LYS HD2 H -14.105 19.220 -53.171 1.00 . A A . 118 LYS HD2 1 1
17 40087 1 1 118 LYS HD3 H -13.042 18.912 -54.535 1.00 . A A . 118 LYS HD3 1 1
17 40088 1 1 118 LYS HE2 H -11.651 17.415 -53.026 1.00 . A A . 118 LYS HE2 1 1
17 40089 1 1 118 LYS HE3 H -12.873 17.647 -51.774 1.00 . A A . 118 LYS HE3 1 1
17 40090 1 1 118 LYS HG2 H -12.649 21.083 -53.222 1.00 . A A . 118 LYS HG2 1 1
17 40091 1 1 118 LYS HG3 H -11.223 20.096 -53.540 1.00 . A A . 118 LYS HG3 1 1
17 40092 1 1 118 LYS HZ1 H -14.524 16.829 -53.426 1.00 . A A . 118 LYS HZ1 1 1
17 40093 1 1 118 LYS HZ2 H -13.391 15.669 -52.923 1.00 . A A . 118 LYS HZ2 1 1
17 40094 1 1 118 LYS HZ3 H -13.231 16.414 -54.442 1.00 . A A . 118 LYS HZ3 1 1
17 40095 1 1 118 LYS N N -13.878 21.435 -51.042 1.00 . A A . 118 LYS N 1 1
17 40096 1 1 118 LYS NZ N -13.523 16.554 -53.453 1.00 . A A . 118 LYS NZ 1 1
17 40097 1 1 118 LYS O O -12.334 21.074 -48.694 1.00 . A A . 118 LYS O 1 1
17 40098 1 1 119 HIS C C -11.827 18.519 -46.781 1.00 . A A . 119 HIS C 1 1
17 40099 1 1 119 HIS CA C -13.237 19.044 -47.104 1.00 . A A . 119 HIS CA 1 1
17 40100 1 1 119 HIS CB C -14.280 18.068 -46.493 1.00 . A A . 119 HIS CB 1 1
17 40101 1 1 119 HIS CD2 C -13.807 17.090 -44.092 1.00 . A A . 119 HIS CD2 1 1
17 40102 1 1 119 HIS CE1 C -14.201 18.882 -42.948 1.00 . A A . 119 HIS CE1 1 1
17 40103 1 1 119 HIS CG C -14.146 18.073 -44.995 1.00 . A A . 119 HIS CG 1 1
17 40104 1 1 119 HIS H H -13.934 18.430 -49.008 1.00 . A A . 119 HIS H 1 1
17 40105 1 1 119 HIS HA H -13.365 20.038 -46.685 1.00 . A A . 119 HIS HA 1 1
17 40106 1 1 119 HIS HB2 H -15.301 18.352 -46.772 1.00 . A A . 119 HIS HB2 1 1
17 40107 1 1 119 HIS HB3 H -14.077 17.059 -46.860 1.00 . A A . 119 HIS HB3 1 1
17 40108 1 1 119 HIS HD1 H -14.664 20.085 -44.582 1.00 . A A . 119 HIS HD1 1 1
17 40109 1 1 119 HIS HD2 H -13.570 16.066 -44.341 1.00 . A A . 119 HIS HD2 1 1
17 40110 1 1 119 HIS HE1 H -14.339 19.563 -42.122 1.00 . A A . 119 HIS HE1 1 1
17 40111 1 1 119 HIS HE2 H -13.641 17.134 -41.969 1.00 . A A . 119 HIS HE2 1 1
17 40112 1 1 119 HIS N N -13.432 19.131 -48.543 1.00 . A A . 119 HIS N 1 1
17 40113 1 1 119 HIS ND1 N -14.394 19.206 -44.238 1.00 . A A . 119 HIS ND1 1 1
17 40114 1 1 119 HIS NE2 N -13.839 17.606 -42.806 1.00 . A A . 119 HIS NE2 1 1
17 40115 1 1 119 HIS O O -11.463 17.444 -47.260 1.00 . A A . 119 HIS O 1 1
17 40116 1 1 120 PRO C C -10.467 21.656 -45.878 1.00 . A A . 120 PRO C 1 1
17 40117 1 1 120 PRO CA C -11.298 20.503 -45.292 1.00 . A A . 120 PRO CA 1 1
17 40118 1 1 120 PRO CB C -10.805 20.181 -43.891 1.00 . A A . 120 PRO CB 1 1
17 40119 1 1 120 PRO CD C -9.712 18.712 -45.516 1.00 . A A . 120 PRO CD 1 1
17 40120 1 1 120 PRO CG C -9.545 19.379 -44.137 1.00 . A A . 120 PRO CG 1 1
17 40121 1 1 120 PRO HA H -12.341 20.742 -45.261 1.00 . A A . 120 PRO HA 1 1
17 40122 1 1 120 PRO HB2 H -10.592 21.097 -43.346 1.00 . A A . 120 PRO HB2 1 1
17 40123 1 1 120 PRO HB3 H -11.535 19.582 -43.364 1.00 . A A . 120 PRO HB3 1 1
17 40124 1 1 120 PRO HD2 H -8.933 19.035 -46.192 1.00 . A A . 120 PRO HD2 1 1
17 40125 1 1 120 PRO HD3 H -9.719 17.637 -45.422 1.00 . A A . 120 PRO HD3 1 1
17 40126 1 1 120 PRO HG2 H -8.683 20.036 -44.148 1.00 . A A . 120 PRO HG2 1 1
17 40127 1 1 120 PRO HG3 H -9.424 18.619 -43.380 1.00 . A A . 120 PRO HG3 1 1
17 40128 1 1 120 PRO N N -11.025 19.192 -45.963 1.00 . A A . 120 PRO N 1 1
17 40129 1 1 120 PRO O O -9.333 21.878 -45.445 1.00 . A A . 120 PRO O 1 1
17 40130 1 1 121 GLN C C -10.926 24.849 -47.133 1.00 . A A . 121 GLN C 1 1
17 40131 1 1 121 GLN CA C -10.272 23.506 -47.446 1.00 . A A . 121 GLN CA 1 1
17 40132 1 1 121 GLN CB C -10.183 23.344 -48.972 1.00 . A A . 121 GLN CB 1 1
17 40133 1 1 121 GLN CD C -8.064 22.015 -48.862 1.00 . A A . 121 GLN CD 1 1
17 40134 1 1 121 GLN CG C -9.513 22.006 -49.320 1.00 . A A . 121 GLN CG 1 1
17 40135 1 1 121 GLN H H -11.915 22.186 -47.168 1.00 . A A . 121 GLN H 1 1
17 40136 1 1 121 GLN HA H -9.271 23.509 -47.046 1.00 . A A . 121 GLN HA 1 1
17 40137 1 1 121 GLN HB2 H -11.178 23.380 -49.399 1.00 . A A . 121 GLN HB2 1 1
17 40138 1 1 121 GLN HB3 H -9.592 24.155 -49.377 1.00 . A A . 121 GLN HB3 1 1
17 40139 1 1 121 GLN HE21 H -7.901 20.043 -48.926 1.00 . A A . 121 GLN HE21 1 1
17 40140 1 1 121 GLN HE22 H -6.500 20.873 -48.429 1.00 . A A . 121 GLN HE22 1 1
17 40141 1 1 121 GLN HG2 H -10.033 21.197 -48.824 1.00 . A A . 121 GLN HG2 1 1
17 40142 1 1 121 GLN HG3 H -9.548 21.847 -50.391 1.00 . A A . 121 GLN HG3 1 1
17 40143 1 1 121 GLN N N -11.012 22.391 -46.851 1.00 . A A . 121 GLN N 1 1
17 40144 1 1 121 GLN NE2 N -7.435 20.884 -48.727 1.00 . A A . 121 GLN NE2 1 1
17 40145 1 1 121 GLN O O -10.309 25.726 -46.529 1.00 . A A . 121 GLN O 1 1
17 40146 1 1 121 GLN OE1 O -7.485 23.079 -48.637 1.00 . A A . 121 GLN OE1 1 1
17 40147 1 1 122 SER C C -13.248 26.451 -45.886 1.00 . A A . 122 SER C 1 1
17 40148 1 1 122 SER CA C -12.894 26.267 -47.365 1.00 . A A . 122 SER CA 1 1
17 40149 1 1 122 SER CB C -14.184 26.256 -48.204 1.00 . A A . 122 SER CB 1 1
17 40150 1 1 122 SER H H -12.606 24.278 -48.064 1.00 . A A . 122 SER H 1 1
17 40151 1 1 122 SER HA H -12.263 27.092 -47.679 1.00 . A A . 122 SER HA 1 1
17 40152 1 1 122 SER HB2 H -14.542 27.262 -48.354 1.00 . A A . 122 SER HB2 1 1
17 40153 1 1 122 SER HB3 H -13.979 25.800 -49.172 1.00 . A A . 122 SER HB3 1 1
17 40154 1 1 122 SER HG H -14.759 24.789 -47.050 1.00 . A A . 122 SER HG 1 1
17 40155 1 1 122 SER N N -12.171 25.011 -47.574 1.00 . A A . 122 SER N 1 1
17 40156 1 1 122 SER O O -13.329 27.571 -45.395 1.00 . A A . 122 SER O 1 1
17 40157 1 1 122 SER OG O -15.186 25.499 -47.530 1.00 . A A . 122 SER OG 1 1
17 40158 1 1 123 ASP C C -14.979 26.307 -43.466 1.00 . A A . 123 ASP C 1 1
17 40159 1 1 123 ASP CA C -13.852 25.318 -43.768 1.00 . A A . 123 ASP CA 1 1
17 40160 1 1 123 ASP CB C -12.653 25.631 -42.839 1.00 . A A . 123 ASP CB 1 1
17 40161 1 1 123 ASP CG C -12.038 26.980 -43.170 1.00 . A A . 123 ASP CG 1 1
17 40162 1 1 123 ASP H H -13.418 24.477 -45.712 1.00 . A A . 123 ASP H 1 1
17 40163 1 1 123 ASP HA H -14.214 24.331 -43.511 1.00 . A A . 123 ASP HA 1 1
17 40164 1 1 123 ASP HB2 H -13.003 25.652 -41.814 1.00 . A A . 123 ASP HB2 1 1
17 40165 1 1 123 ASP HB3 H -11.897 24.861 -42.939 1.00 . A A . 123 ASP HB3 1 1
17 40166 1 1 123 ASP N N -13.479 25.330 -45.212 1.00 . A A . 123 ASP N 1 1
17 40167 1 1 123 ASP O O -15.497 26.994 -44.352 1.00 . A A . 123 ASP O 1 1
17 40168 1 1 123 ASP OD1 O -12.509 27.965 -42.628 1.00 . A A . 123 ASP OD1 1 1
17 40169 1 1 123 ASP OD2 O -11.109 27.013 -43.960 1.00 . A A . 123 ASP OD2 1 1
17 40170 1 1 124 LEU C C -16.016 28.707 -41.931 1.00 . A A . 124 LEU C 1 1
17 40171 1 1 124 LEU CA C -16.455 27.247 -41.782 1.00 . A A . 124 LEU CA 1 1
17 40172 1 1 124 LEU CB C -16.888 26.966 -40.311 1.00 . A A . 124 LEU CB 1 1
17 40173 1 1 124 LEU CD1 C -19.031 26.657 -38.983 1.00 . A A . 124 LEU CD1 1 1
17 40174 1 1 124 LEU CD2 C -18.327 28.960 -39.668 1.00 . A A . 124 LEU CD2 1 1
17 40175 1 1 124 LEU CG C -18.337 27.478 -40.085 1.00 . A A . 124 LEU CG 1 1
17 40176 1 1 124 LEU H H -14.929 25.779 -41.537 1.00 . A A . 124 LEU H 1 1
17 40177 1 1 124 LEU HA H -17.292 27.079 -42.452 1.00 . A A . 124 LEU HA 1 1
17 40178 1 1 124 LEU HB2 H -16.848 25.879 -40.099 1.00 . A A . 124 LEU HB2 1 1
17 40179 1 1 124 LEU HB3 H -16.206 27.502 -39.639 1.00 . A A . 124 LEU HB3 1 1
17 40180 1 1 124 LEU HD11 H -19.260 25.666 -39.355 1.00 . A A . 124 LEU HD11 1 1
17 40181 1 1 124 LEU HD12 H -19.950 27.149 -38.698 1.00 . A A . 124 LEU HD12 1 1
17 40182 1 1 124 LEU HD13 H -18.386 26.580 -38.119 1.00 . A A . 124 LEU HD13 1 1
17 40183 1 1 124 LEU HD21 H -17.763 29.079 -38.755 1.00 . A A . 124 LEU HD21 1 1
17 40184 1 1 124 LEU HD22 H -19.342 29.290 -39.505 1.00 . A A . 124 LEU HD22 1 1
17 40185 1 1 124 LEU HD23 H -17.880 29.559 -40.448 1.00 . A A . 124 LEU HD23 1 1
17 40186 1 1 124 LEU HG H -18.902 27.370 -41.000 1.00 . A A . 124 LEU HG 1 1
17 40187 1 1 124 LEU N N -15.371 26.354 -42.195 1.00 . A A . 124 LEU N 1 1
17 40188 1 1 124 LEU O O -16.773 29.540 -42.430 1.00 . A A . 124 LEU O 1 1
17 40189 1 1 125 LEU C C -14.424 30.867 -43.080 1.00 . A A . 125 LEU C 1 1
17 40190 1 1 125 LEU CA C -14.263 30.383 -41.628 1.00 . A A . 125 LEU CA 1 1
17 40191 1 1 125 LEU CB C -12.776 30.404 -41.180 1.00 . A A . 125 LEU CB 1 1
17 40192 1 1 125 LEU CD1 C -12.690 32.889 -41.685 1.00 . A A . 125 LEU CD1 1 1
17 40193 1 1 125 LEU CD2 C -13.044 32.101 -39.333 1.00 . A A . 125 LEU CD2 1 1
17 40194 1 1 125 LEU CG C -12.346 31.795 -40.664 1.00 . A A . 125 LEU CG 1 1
17 40195 1 1 125 LEU H H -14.218 28.303 -41.129 1.00 . A A . 125 LEU H 1 1
17 40196 1 1 125 LEU HA H -14.839 31.042 -40.982 1.00 . A A . 125 LEU HA 1 1
17 40197 1 1 125 LEU HB2 H -12.639 29.682 -40.384 1.00 . A A . 125 LEU HB2 1 1
17 40198 1 1 125 LEU HB3 H -12.142 30.127 -42.007 1.00 . A A . 125 LEU HB3 1 1
17 40199 1 1 125 LEU HD11 H -12.463 32.537 -42.681 1.00 . A A . 125 LEU HD11 1 1
17 40200 1 1 125 LEU HD12 H -12.106 33.774 -41.477 1.00 . A A . 125 LEU HD12 1 1
17 40201 1 1 125 LEU HD13 H -13.741 33.131 -41.619 1.00 . A A . 125 LEU HD13 1 1
17 40202 1 1 125 LEU HD21 H -14.091 32.299 -39.509 1.00 . A A . 125 LEU HD21 1 1
17 40203 1 1 125 LEU HD22 H -12.589 32.969 -38.880 1.00 . A A . 125 LEU HD22 1 1
17 40204 1 1 125 LEU HD23 H -12.941 31.255 -38.668 1.00 . A A . 125 LEU HD23 1 1
17 40205 1 1 125 LEU HG H -11.273 31.788 -40.507 1.00 . A A . 125 LEU HG 1 1
17 40206 1 1 125 LEU N N -14.785 29.011 -41.515 1.00 . A A . 125 LEU N 1 1
17 40207 1 1 125 LEU O O -14.820 32.011 -43.312 1.00 . A A . 125 LEU O 1 1
17 40208 1 1 126 GLY C C -15.791 30.714 -45.757 1.00 . A A . 126 GLY C 1 1
17 40209 1 1 126 GLY CA C -14.329 30.370 -45.475 1.00 . A A . 126 GLY CA 1 1
17 40210 1 1 126 GLY H H -13.872 29.075 -43.813 1.00 . A A . 126 GLY H 1 1
17 40211 1 1 126 GLY HA2 H -13.719 31.243 -45.692 1.00 . A A . 126 GLY HA2 1 1
17 40212 1 1 126 GLY HA3 H -14.027 29.556 -46.137 1.00 . A A . 126 GLY HA3 1 1
17 40213 1 1 126 GLY N N -14.158 29.989 -44.054 1.00 . A A . 126 GLY N 1 1
17 40214 1 1 126 GLY O O -16.078 31.648 -46.486 1.00 . A A . 126 GLY O 1 1
17 40215 1 1 127 LEU C C -18.566 31.602 -44.983 1.00 . A A . 127 LEU C 1 1
17 40216 1 1 127 LEU CA C -18.147 30.203 -45.404 1.00 . A A . 127 LEU CA 1 1
17 40217 1 1 127 LEU CB C -19.037 29.207 -44.620 1.00 . A A . 127 LEU CB 1 1
17 40218 1 1 127 LEU CD1 C -21.005 29.654 -46.185 1.00 . A A . 127 LEU CD1 1 1
17 40219 1 1 127 LEU CD2 C -21.362 28.543 -43.996 1.00 . A A . 127 LEU CD2 1 1
17 40220 1 1 127 LEU CG C -20.535 29.599 -44.727 1.00 . A A . 127 LEU CG 1 1
17 40221 1 1 127 LEU H H -16.429 29.216 -44.602 1.00 . A A . 127 LEU H 1 1
17 40222 1 1 127 LEU HA H -18.336 30.081 -46.458 1.00 . A A . 127 LEU HA 1 1
17 40223 1 1 127 LEU HB2 H -18.904 28.202 -45.000 1.00 . A A . 127 LEU HB2 1 1
17 40224 1 1 127 LEU HB3 H -18.757 29.230 -43.576 1.00 . A A . 127 LEU HB3 1 1
17 40225 1 1 127 LEU HD11 H -22.031 29.988 -46.211 1.00 . A A . 127 LEU HD11 1 1
17 40226 1 1 127 LEU HD12 H -20.943 28.672 -46.621 1.00 . A A . 127 LEU HD12 1 1
17 40227 1 1 127 LEU HD13 H -20.394 30.344 -46.744 1.00 . A A . 127 LEU HD13 1 1
17 40228 1 1 127 LEU HD21 H -21.378 27.629 -44.576 1.00 . A A . 127 LEU HD21 1 1
17 40229 1 1 127 LEU HD22 H -22.368 28.903 -43.868 1.00 . A A . 127 LEU HD22 1 1
17 40230 1 1 127 LEU HD23 H -20.925 28.346 -43.030 1.00 . A A . 127 LEU HD23 1 1
17 40231 1 1 127 LEU HG H -20.707 30.566 -44.258 1.00 . A A . 127 LEU HG 1 1
17 40232 1 1 127 LEU N N -16.713 29.955 -45.177 1.00 . A A . 127 LEU N 1 1
17 40233 1 1 127 LEU O O -19.392 32.233 -45.640 1.00 . A A . 127 LEU O 1 1
17 40234 1 1 128 ILE C C -17.837 34.509 -44.120 1.00 . A A . 128 ILE C 1 1
17 40235 1 1 128 ILE CA C -18.473 33.362 -43.338 1.00 . A A . 128 ILE CA 1 1
17 40236 1 1 128 ILE CB C -18.166 33.499 -41.820 1.00 . A A . 128 ILE CB 1 1
17 40237 1 1 128 ILE CD1 C -19.882 32.569 -40.121 1.00 . A A . 128 ILE CD1 1 1
17 40238 1 1 128 ILE CG1 C -18.671 32.240 -41.013 1.00 . A A . 128 ILE CG1 1 1
17 40239 1 1 128 ILE CG2 C -18.835 34.792 -41.280 1.00 . A A . 128 ILE CG2 1 1
17 40240 1 1 128 ILE H H -17.422 31.497 -43.355 1.00 . A A . 128 ILE H 1 1
17 40241 1 1 128 ILE HA H -19.539 33.440 -43.490 1.00 . A A . 128 ILE HA 1 1
17 40242 1 1 128 ILE HB H -17.087 33.593 -41.696 1.00 . A A . 128 ILE HB 1 1
17 40243 1 1 128 ILE HD11 H -20.260 31.654 -39.680 1.00 . A A . 128 ILE HD11 1 1
17 40244 1 1 128 ILE HD12 H -20.663 33.024 -40.713 1.00 . A A . 128 ILE HD12 1 1
17 40245 1 1 128 ILE HD13 H -19.585 33.243 -39.331 1.00 . A A . 128 ILE HD13 1 1
17 40246 1 1 128 ILE HG12 H -18.959 31.446 -41.690 1.00 . A A . 128 ILE HG12 1 1
17 40247 1 1 128 ILE HG13 H -17.863 31.881 -40.380 1.00 . A A . 128 ILE HG13 1 1
17 40248 1 1 128 ILE HG21 H -19.903 34.770 -41.471 1.00 . A A . 128 ILE HG21 1 1
17 40249 1 1 128 ILE HG22 H -18.409 35.653 -41.774 1.00 . A A . 128 ILE HG22 1 1
17 40250 1 1 128 ILE HG23 H -18.664 34.876 -40.214 1.00 . A A . 128 ILE HG23 1 1
17 40251 1 1 128 ILE N N -18.055 32.056 -43.853 1.00 . A A . 128 ILE N 1 1
17 40252 1 1 128 ILE O O -18.533 35.440 -44.524 1.00 . A A . 128 ILE O 1 1
17 40253 1 1 129 GLN C C -16.379 35.426 -46.583 1.00 . A A . 129 GLN C 1 1
17 40254 1 1 129 GLN CA C -15.901 35.519 -45.139 1.00 . A A . 129 GLN CA 1 1
17 40255 1 1 129 GLN CB C -14.330 35.549 -45.043 1.00 . A A . 129 GLN CB 1 1
17 40256 1 1 129 GLN CD C -12.739 37.474 -45.280 1.00 . A A . 129 GLN CD 1 1
17 40257 1 1 129 GLN CG C -13.754 36.598 -46.013 1.00 . A A . 129 GLN CG 1 1
17 40258 1 1 129 GLN H H -16.025 33.681 -44.059 1.00 . A A . 129 GLN H 1 1
17 40259 1 1 129 GLN HA H -16.295 36.453 -44.739 1.00 . A A . 129 GLN HA 1 1
17 40260 1 1 129 GLN HB2 H -14.022 35.813 -44.033 1.00 . A A . 129 GLN HB2 1 1
17 40261 1 1 129 GLN HB3 H -13.910 34.590 -45.296 1.00 . A A . 129 GLN HB3 1 1
17 40262 1 1 129 GLN HE21 H -14.004 38.006 -43.839 1.00 . A A . 129 GLN HE21 1 1
17 40263 1 1 129 GLN HE22 H -12.443 38.664 -43.716 1.00 . A A . 129 GLN HE22 1 1
17 40264 1 1 129 GLN HG2 H -13.255 36.088 -46.827 1.00 . A A . 129 GLN HG2 1 1
17 40265 1 1 129 GLN HG3 H -14.540 37.214 -46.416 1.00 . A A . 129 GLN HG3 1 1
17 40266 1 1 129 GLN N N -16.535 34.447 -44.366 1.00 . A A . 129 GLN N 1 1
17 40267 1 1 129 GLN NE2 N -13.093 38.099 -44.187 1.00 . A A . 129 GLN NE2 1 1
17 40268 1 1 129 GLN O O -16.622 36.449 -47.223 1.00 . A A . 129 GLN O 1 1
17 40269 1 1 129 GLN OE1 O -11.592 37.590 -45.713 1.00 . A A . 129 GLN OE1 1 1
17 40270 1 1 130 VAL C C -18.488 34.633 -48.477 1.00 . A A . 130 VAL C 1 1
17 40271 1 1 130 VAL CA C -17.076 34.082 -48.450 1.00 . A A . 130 VAL CA 1 1
17 40272 1 1 130 VAL CB C -17.062 32.637 -48.954 1.00 . A A . 130 VAL CB 1 1
17 40273 1 1 130 VAL CG1 C -17.820 32.565 -50.280 1.00 . A A . 130 VAL CG1 1 1
17 40274 1 1 130 VAL CG2 C -15.618 32.172 -49.166 1.00 . A A . 130 VAL CG2 1 1
17 40275 1 1 130 VAL H H -16.422 33.398 -46.559 1.00 . A A . 130 VAL H 1 1
17 40276 1 1 130 VAL HA H -16.461 34.684 -49.104 1.00 . A A . 130 VAL HA 1 1
17 40277 1 1 130 VAL HB H -17.542 32.000 -48.238 1.00 . A A . 130 VAL HB 1 1
17 40278 1 1 130 VAL HG11 H -17.500 33.370 -50.926 1.00 . A A . 130 VAL HG11 1 1
17 40279 1 1 130 VAL HG12 H -18.879 32.653 -50.093 1.00 . A A . 130 VAL HG12 1 1
17 40280 1 1 130 VAL HG13 H -17.615 31.623 -50.757 1.00 . A A . 130 VAL HG13 1 1
17 40281 1 1 130 VAL HG21 H -15.602 31.093 -49.242 1.00 . A A . 130 VAL HG21 1 1
17 40282 1 1 130 VAL HG22 H -15.016 32.482 -48.324 1.00 . A A . 130 VAL HG22 1 1
17 40283 1 1 130 VAL HG23 H -15.224 32.605 -50.073 1.00 . A A . 130 VAL HG23 1 1
17 40284 1 1 130 VAL N N -16.569 34.204 -47.100 1.00 . A A . 130 VAL N 1 1
17 40285 1 1 130 VAL O O -18.841 35.365 -49.384 1.00 . A A . 130 VAL O 1 1
17 40286 1 1 131 MET C C -20.580 36.341 -47.420 1.00 . A A . 131 MET C 1 1
17 40287 1 1 131 MET CA C -20.649 34.821 -47.381 1.00 . A A . 131 MET CA 1 1
17 40288 1 1 131 MET CB C -21.359 34.324 -46.089 1.00 . A A . 131 MET CB 1 1
17 40289 1 1 131 MET CE C -23.713 32.488 -45.155 1.00 . A A . 131 MET CE 1 1
17 40290 1 1 131 MET CG C -22.798 34.881 -45.955 1.00 . A A . 131 MET CG 1 1
17 40291 1 1 131 MET H H -18.943 33.738 -46.732 1.00 . A A . 131 MET H 1 1
17 40292 1 1 131 MET HA H -21.185 34.462 -48.251 1.00 . A A . 131 MET HA 1 1
17 40293 1 1 131 MET HB2 H -21.410 33.244 -46.115 1.00 . A A . 131 MET HB2 1 1
17 40294 1 1 131 MET HB3 H -20.787 34.626 -45.219 1.00 . A A . 131 MET HB3 1 1
17 40295 1 1 131 MET HE1 H -22.750 31.990 -45.123 1.00 . A A . 131 MET HE1 1 1
17 40296 1 1 131 MET HE2 H -24.052 32.545 -46.181 1.00 . A A . 131 MET HE2 1 1
17 40297 1 1 131 MET HE3 H -24.433 31.935 -44.569 1.00 . A A . 131 MET HE3 1 1
17 40298 1 1 131 MET HG2 H -22.772 35.959 -45.846 1.00 . A A . 131 MET HG2 1 1
17 40299 1 1 131 MET HG3 H -23.400 34.613 -46.813 1.00 . A A . 131 MET HG3 1 1
17 40300 1 1 131 MET N N -19.285 34.308 -47.450 1.00 . A A . 131 MET N 1 1
17 40301 1 1 131 MET O O -21.333 36.987 -48.144 1.00 . A A . 131 MET O 1 1
17 40302 1 1 131 MET SD S -23.544 34.158 -44.479 1.00 . A A . 131 MET SD 1 1
17 40303 1 1 132 ILE C C -19.103 38.867 -48.043 1.00 . A A . 132 ILE C 1 1
17 40304 1 1 132 ILE CA C -19.445 38.343 -46.641 1.00 . A A . 132 ILE CA 1 1
17 40305 1 1 132 ILE CB C -18.289 38.671 -45.664 1.00 . A A . 132 ILE CB 1 1
17 40306 1 1 132 ILE CD1 C -19.935 38.550 -43.752 1.00 . A A . 132 ILE CD1 1 1
17 40307 1 1 132 ILE CG1 C -18.814 39.372 -44.393 1.00 . A A . 132 ILE CG1 1 1
17 40308 1 1 132 ILE CG2 C -17.248 39.575 -46.341 1.00 . A A . 132 ILE CG2 1 1
17 40309 1 1 132 ILE H H -19.051 36.342 -46.121 1.00 . A A . 132 ILE H 1 1
17 40310 1 1 132 ILE HA H -20.354 38.811 -46.303 1.00 . A A . 132 ILE HA 1 1
17 40311 1 1 132 ILE HB H -17.803 37.743 -45.379 1.00 . A A . 132 ILE HB 1 1
17 40312 1 1 132 ILE HD11 H -19.716 37.496 -43.846 1.00 . A A . 132 ILE HD11 1 1
17 40313 1 1 132 ILE HD12 H -20.873 38.771 -44.245 1.00 . A A . 132 ILE HD12 1 1
17 40314 1 1 132 ILE HD13 H -20.004 38.808 -42.708 1.00 . A A . 132 ILE HD13 1 1
17 40315 1 1 132 ILE HG12 H -18.004 39.468 -43.682 1.00 . A A . 132 ILE HG12 1 1
17 40316 1 1 132 ILE HG13 H -19.186 40.359 -44.640 1.00 . A A . 132 ILE HG13 1 1
17 40317 1 1 132 ILE HG21 H -16.778 39.040 -47.150 1.00 . A A . 132 ILE HG21 1 1
17 40318 1 1 132 ILE HG22 H -16.495 39.859 -45.620 1.00 . A A . 132 ILE HG22 1 1
17 40319 1 1 132 ILE HG23 H -17.728 40.464 -46.727 1.00 . A A . 132 ILE HG23 1 1
17 40320 1 1 132 ILE N N -19.639 36.905 -46.664 1.00 . A A . 132 ILE N 1 1
17 40321 1 1 132 ILE O O -19.348 40.034 -48.342 1.00 . A A . 132 ILE O 1 1
17 40322 1 1 133 VAL C C -19.188 38.159 -51.307 1.00 . A A . 133 VAL C 1 1
17 40323 1 1 133 VAL CA C -18.126 38.472 -50.239 1.00 . A A . 133 VAL CA 1 1
17 40324 1 1 133 VAL CB C -16.782 37.845 -50.645 1.00 . A A . 133 VAL CB 1 1
17 40325 1 1 133 VAL CG1 C -16.533 38.097 -52.129 1.00 . A A . 133 VAL CG1 1 1
17 40326 1 1 133 VAL CG2 C -15.658 38.486 -49.831 1.00 . A A . 133 VAL CG2 1 1
17 40327 1 1 133 VAL H H -18.310 37.091 -48.612 1.00 . A A . 133 VAL H 1 1
17 40328 1 1 133 VAL HA H -17.994 39.543 -50.203 1.00 . A A . 133 VAL HA 1 1
17 40329 1 1 133 VAL HB H -16.794 36.782 -50.458 1.00 . A A . 133 VAL HB 1 1
17 40330 1 1 133 VAL HG11 H -17.200 37.481 -52.714 1.00 . A A . 133 VAL HG11 1 1
17 40331 1 1 133 VAL HG12 H -15.510 37.851 -52.370 1.00 . A A . 133 VAL HG12 1 1
17 40332 1 1 133 VAL HG13 H -16.717 39.138 -52.352 1.00 . A A . 133 VAL HG13 1 1
17 40333 1 1 133 VAL HG21 H -15.785 38.238 -48.790 1.00 . A A . 133 VAL HG21 1 1
17 40334 1 1 133 VAL HG22 H -15.691 39.558 -49.953 1.00 . A A . 133 VAL HG22 1 1
17 40335 1 1 133 VAL HG23 H -14.706 38.111 -50.178 1.00 . A A . 133 VAL HG23 1 1
17 40336 1 1 133 VAL N N -18.511 38.018 -48.895 1.00 . A A . 133 VAL N 1 1
17 40337 1 1 133 VAL O O -19.631 39.055 -52.035 1.00 . A A . 133 VAL O 1 1
17 40338 1 1 134 VAL C C -21.921 37.153 -52.156 1.00 . A A . 134 VAL C 1 1
17 40339 1 1 134 VAL CA C -20.564 36.491 -52.412 1.00 . A A . 134 VAL CA 1 1
17 40340 1 1 134 VAL CB C -20.672 34.951 -52.471 1.00 . A A . 134 VAL CB 1 1
17 40341 1 1 134 VAL CG1 C -21.260 34.413 -51.176 1.00 . A A . 134 VAL CG1 1 1
17 40342 1 1 134 VAL CG2 C -21.589 34.539 -53.615 1.00 . A A . 134 VAL CG2 1 1
17 40343 1 1 134 VAL H H -19.200 36.225 -50.827 1.00 . A A . 134 VAL H 1 1
17 40344 1 1 134 VAL HA H -20.217 36.839 -53.370 1.00 . A A . 134 VAL HA 1 1
17 40345 1 1 134 VAL HB H -19.682 34.513 -52.628 1.00 . A A . 134 VAL HB 1 1
17 40346 1 1 134 VAL HG11 H -21.100 33.348 -51.129 1.00 . A A . 134 VAL HG11 1 1
17 40347 1 1 134 VAL HG12 H -22.321 34.622 -51.140 1.00 . A A . 134 VAL HG12 1 1
17 40348 1 1 134 VAL HG13 H -20.775 34.882 -50.351 1.00 . A A . 134 VAL HG13 1 1
17 40349 1 1 134 VAL HG21 H -22.592 34.881 -53.401 1.00 . A A . 134 VAL HG21 1 1
17 40350 1 1 134 VAL HG22 H -21.583 33.456 -53.703 1.00 . A A . 134 VAL HG22 1 1
17 40351 1 1 134 VAL HG23 H -21.242 34.984 -54.534 1.00 . A A . 134 VAL HG23 1 1
17 40352 1 1 134 VAL N N -19.581 36.895 -51.415 1.00 . A A . 134 VAL N 1 1
17 40353 1 1 134 VAL O O -22.772 37.183 -53.045 1.00 . A A . 134 VAL O 1 1
17 40354 1 1 135 PHE C C -23.160 39.959 -50.852 1.00 . A A . 135 PHE C 1 1
17 40355 1 1 135 PHE CA C -23.375 38.454 -50.686 1.00 . A A . 135 PHE CA 1 1
17 40356 1 1 135 PHE CB C -23.938 38.207 -49.250 1.00 . A A . 135 PHE CB 1 1
17 40357 1 1 135 PHE CD1 C -24.397 35.857 -50.113 1.00 . A A . 135 PHE CD1 1 1
17 40358 1 1 135 PHE CD2 C -25.396 36.572 -48.017 1.00 . A A . 135 PHE CD2 1 1
17 40359 1 1 135 PHE CE1 C -25.028 34.616 -49.981 1.00 . A A . 135 PHE CE1 1 1
17 40360 1 1 135 PHE CE2 C -26.020 35.331 -47.889 1.00 . A A . 135 PHE CE2 1 1
17 40361 1 1 135 PHE CG C -24.582 36.842 -49.128 1.00 . A A . 135 PHE CG 1 1
17 40362 1 1 135 PHE CZ C -25.838 34.355 -48.870 1.00 . A A . 135 PHE CZ 1 1
17 40363 1 1 135 PHE H H -21.359 37.738 -50.313 1.00 . A A . 135 PHE H 1 1
17 40364 1 1 135 PHE HA H -24.124 38.139 -51.424 1.00 . A A . 135 PHE HA 1 1
17 40365 1 1 135 PHE HB2 H -23.157 38.292 -48.509 1.00 . A A . 135 PHE HB2 1 1
17 40366 1 1 135 PHE HB3 H -24.692 38.961 -49.036 1.00 . A A . 135 PHE HB3 1 1
17 40367 1 1 135 PHE HD1 H -23.770 36.051 -50.970 1.00 . A A . 135 PHE HD1 1 1
17 40368 1 1 135 PHE HD2 H -25.536 37.324 -47.254 1.00 . A A . 135 PHE HD2 1 1
17 40369 1 1 135 PHE HE1 H -24.889 33.854 -50.736 1.00 . A A . 135 PHE HE1 1 1
17 40370 1 1 135 PHE HE2 H -26.644 35.126 -47.033 1.00 . A A . 135 PHE HE2 1 1
17 40371 1 1 135 PHE HZ H -26.327 33.403 -48.773 1.00 . A A . 135 PHE HZ 1 1
17 40372 1 1 135 PHE N N -22.104 37.739 -50.969 1.00 . A A . 135 PHE N 1 1
17 40373 1 1 135 PHE O O -24.122 40.715 -50.982 1.00 . A A . 135 PHE O 1 1
17 40374 1 1 136 GLY C C -21.694 42.188 -52.494 1.00 . A A . 136 GLY C 1 1
17 40375 1 1 136 GLY CA C -21.588 41.801 -51.024 1.00 . A A . 136 GLY CA 1 1
17 40376 1 1 136 GLY H H -21.162 39.754 -50.757 1.00 . A A . 136 GLY H 1 1
17 40377 1 1 136 GLY HA2 H -22.304 42.390 -50.444 1.00 . A A . 136 GLY HA2 1 1
17 40378 1 1 136 GLY HA3 H -20.567 41.992 -50.676 1.00 . A A . 136 GLY HA3 1 1
17 40379 1 1 136 GLY N N -21.896 40.391 -50.857 1.00 . A A . 136 GLY N 1 1
17 40380 1 1 136 GLY O O -21.940 43.348 -52.825 1.00 . A A . 136 GLY O 1 1
17 40381 1 1 137 ASP C C -23.017 41.860 -55.190 1.00 . A A . 137 ASP C 1 1
17 40382 1 1 137 ASP CA C -21.595 41.454 -54.811 1.00 . A A . 137 ASP CA 1 1
17 40383 1 1 137 ASP CB C -21.152 40.205 -55.597 1.00 . A A . 137 ASP CB 1 1
17 40384 1 1 137 ASP CG C -21.022 40.547 -57.079 1.00 . A A . 137 ASP CG 1 1
17 40385 1 1 137 ASP H H -21.316 40.286 -53.049 1.00 . A A . 137 ASP H 1 1
17 40386 1 1 137 ASP HA H -20.936 42.274 -55.064 1.00 . A A . 137 ASP HA 1 1
17 40387 1 1 137 ASP HB2 H -20.194 39.872 -55.222 1.00 . A A . 137 ASP HB2 1 1
17 40388 1 1 137 ASP HB3 H -21.874 39.409 -55.475 1.00 . A A . 137 ASP HB3 1 1
17 40389 1 1 137 ASP N N -21.511 41.202 -53.374 1.00 . A A . 137 ASP N 1 1
17 40390 1 1 137 ASP O O -23.218 42.681 -56.085 1.00 . A A . 137 ASP O 1 1
17 40391 1 1 137 ASP OD1 O -21.236 41.698 -57.423 1.00 . A A . 137 ASP OD1 1 1
17 40392 1 1 137 ASP OD2 O -20.710 39.653 -57.849 1.00 . A A . 137 ASP OD2 1 1
17 40393 1 1 138 GLU C C -26.234 41.248 -53.551 1.00 . A A . 138 GLU C 1 1
17 40394 1 1 138 GLU CA C -25.393 41.599 -54.772 1.00 . A A . 138 GLU CA 1 1
17 40395 1 1 138 GLU CB C -25.873 40.797 -55.990 1.00 . A A . 138 GLU CB 1 1
17 40396 1 1 138 GLU CD C -27.837 40.226 -57.431 1.00 . A A . 138 GLU CD 1 1
17 40397 1 1 138 GLU CG C -27.350 41.089 -56.271 1.00 . A A . 138 GLU CG 1 1
17 40398 1 1 138 GLU H H -23.788 40.648 -53.795 1.00 . A A . 138 GLU H 1 1
17 40399 1 1 138 GLU HA H -25.488 42.652 -54.980 1.00 . A A . 138 GLU HA 1 1
17 40400 1 1 138 GLU HB2 H -25.284 41.077 -56.852 1.00 . A A . 138 GLU HB2 1 1
17 40401 1 1 138 GLU HB3 H -25.747 39.742 -55.798 1.00 . A A . 138 GLU HB3 1 1
17 40402 1 1 138 GLU HG2 H -27.931 40.867 -55.390 1.00 . A A . 138 GLU HG2 1 1
17 40403 1 1 138 GLU HG3 H -27.472 42.130 -56.531 1.00 . A A . 138 GLU HG3 1 1
17 40404 1 1 138 GLU N N -24.000 41.287 -54.505 1.00 . A A . 138 GLU N 1 1
17 40405 1 1 138 GLU O O -26.803 40.158 -53.489 1.00 . A A . 138 GLU O 1 1
17 40406 1 1 138 GLU OE1 O -27.829 39.016 -57.287 1.00 . A A . 138 GLU OE1 1 1
17 40407 1 1 138 GLU OE2 O -28.212 40.790 -58.445 1.00 . A A . 138 GLU OE2 1 1
17 40408 1 1 139 PRO C C -28.471 41.256 -51.685 1.00 . A A . 139 PRO C 1 1
17 40409 1 1 139 PRO CA C -27.107 41.868 -51.341 1.00 . A A . 139 PRO CA 1 1
17 40410 1 1 139 PRO CB C -27.299 43.253 -50.694 1.00 . A A . 139 PRO CB 1 1
17 40411 1 1 139 PRO CD C -25.648 43.451 -52.550 1.00 . A A . 139 PRO CD 1 1
17 40412 1 1 139 PRO CG C -26.237 44.148 -51.291 1.00 . A A . 139 PRO CG 1 1
17 40413 1 1 139 PRO HA H -26.544 41.230 -50.676 1.00 . A A . 139 PRO HA 1 1
17 40414 1 1 139 PRO HB2 H -28.307 43.636 -50.925 1.00 . A A . 139 PRO HB2 1 1
17 40415 1 1 139 PRO HB3 H -27.161 43.186 -49.604 1.00 . A A . 139 PRO HB3 1 1
17 40416 1 1 139 PRO HD2 H -25.872 44.018 -53.457 1.00 . A A . 139 PRO HD2 1 1
17 40417 1 1 139 PRO HD3 H -24.568 43.319 -52.459 1.00 . A A . 139 PRO HD3 1 1
17 40418 1 1 139 PRO HG2 H -26.681 45.099 -51.563 1.00 . A A . 139 PRO HG2 1 1
17 40419 1 1 139 PRO HG3 H -25.453 44.309 -50.563 1.00 . A A . 139 PRO HG3 1 1
17 40420 1 1 139 PRO N N -26.312 42.131 -52.577 1.00 . A A . 139 PRO N 1 1
17 40421 1 1 139 PRO O O -29.317 41.934 -52.269 1.00 . A A . 139 PRO O 1 1
17 40422 1 1 140 PRO C C -31.135 39.871 -50.777 1.00 . A A . 140 PRO C 1 1
17 40423 1 1 140 PRO CA C -30.009 39.347 -51.670 1.00 . A A . 140 PRO CA 1 1
17 40424 1 1 140 PRO CB C -29.749 37.864 -51.411 1.00 . A A . 140 PRO CB 1 1
17 40425 1 1 140 PRO CD C -27.798 39.086 -50.645 1.00 . A A . 140 PRO CD 1 1
17 40426 1 1 140 PRO CG C -28.648 37.834 -50.406 1.00 . A A . 140 PRO CG 1 1
17 40427 1 1 140 PRO HA H -30.250 39.494 -52.713 1.00 . A A . 140 PRO HA 1 1
17 40428 1 1 140 PRO HB2 H -30.640 37.400 -51.008 1.00 . A A . 140 PRO HB2 1 1
17 40429 1 1 140 PRO HB3 H -29.443 37.366 -52.321 1.00 . A A . 140 PRO HB3 1 1
17 40430 1 1 140 PRO HD2 H -27.490 39.514 -49.699 1.00 . A A . 140 PRO HD2 1 1
17 40431 1 1 140 PRO HD3 H -26.938 38.861 -51.260 1.00 . A A . 140 PRO HD3 1 1
17 40432 1 1 140 PRO HG2 H -29.066 37.848 -49.408 1.00 . A A . 140 PRO HG2 1 1
17 40433 1 1 140 PRO HG3 H -28.042 36.953 -50.542 1.00 . A A . 140 PRO HG3 1 1
17 40434 1 1 140 PRO N N -28.711 40.005 -51.355 1.00 . A A . 140 PRO N 1 1
17 40435 1 1 140 PRO O O -32.322 39.664 -51.056 1.00 . A A . 140 PRO O 1 1
17 40436 1 1 141 VAL C C -31.424 42.605 -48.555 1.00 . A A . 141 VAL C 1 1
17 40437 1 1 141 VAL CA C -31.714 41.117 -48.764 1.00 . A A . 141 VAL CA 1 1
17 40438 1 1 141 VAL CB C -31.646 40.364 -47.414 1.00 . A A . 141 VAL CB 1 1
17 40439 1 1 141 VAL CG1 C -32.040 38.884 -47.611 1.00 . A A . 141 VAL CG1 1 1
17 40440 1 1 141 VAL CG2 C -30.212 40.417 -46.850 1.00 . A A . 141 VAL CG2 1 1
17 40441 1 1 141 VAL H H -29.795 40.693 -49.538 1.00 . A A . 141 VAL H 1 1
17 40442 1 1 141 VAL HA H -32.708 41.014 -49.179 1.00 . A A . 141 VAL HA 1 1
17 40443 1 1 141 VAL HB H -32.332 40.834 -46.712 1.00 . A A . 141 VAL HB 1 1
17 40444 1 1 141 VAL HG11 H -31.754 38.312 -46.735 1.00 . A A . 141 VAL HG11 1 1
17 40445 1 1 141 VAL HG12 H -31.530 38.485 -48.475 1.00 . A A . 141 VAL HG12 1 1
17 40446 1 1 141 VAL HG13 H -33.109 38.802 -47.755 1.00 . A A . 141 VAL HG13 1 1
17 40447 1 1 141 VAL HG21 H -29.574 39.755 -47.420 1.00 . A A . 141 VAL HG21 1 1
17 40448 1 1 141 VAL HG22 H -30.215 40.097 -45.818 1.00 . A A . 141 VAL HG22 1 1
17 40449 1 1 141 VAL HG23 H -29.828 41.425 -46.910 1.00 . A A . 141 VAL HG23 1 1
17 40450 1 1 141 VAL N N -30.747 40.556 -49.699 1.00 . A A . 141 VAL N 1 1
17 40451 1 1 141 VAL O O -30.267 43.019 -48.476 1.00 . A A . 141 VAL O 1 1
17 40452 1 1 142 PHE C C -33.624 45.470 -47.768 1.00 . A A . 142 PHE C 1 1
17 40453 1 1 142 PHE CA C -32.321 44.861 -48.314 1.00 . A A . 142 PHE CA 1 1
17 40454 1 1 142 PHE CB C -31.940 45.471 -49.672 1.00 . A A . 142 PHE CB 1 1
17 40455 1 1 142 PHE CD1 C -33.955 46.369 -50.874 1.00 . A A . 142 PHE CD1 1 1
17 40456 1 1 142 PHE CD2 C -33.278 44.084 -51.300 1.00 . A A . 142 PHE CD2 1 1
17 40457 1 1 142 PHE CE1 C -35.024 46.221 -51.765 1.00 . A A . 142 PHE CE1 1 1
17 40458 1 1 142 PHE CE2 C -34.346 43.934 -52.193 1.00 . A A . 142 PHE CE2 1 1
17 40459 1 1 142 PHE CG C -33.083 45.305 -50.642 1.00 . A A . 142 PHE CG 1 1
17 40460 1 1 142 PHE CZ C -35.220 45.003 -52.425 1.00 . A A . 142 PHE CZ 1 1
17 40461 1 1 142 PHE H H -33.390 43.021 -48.583 1.00 . A A . 142 PHE H 1 1
17 40462 1 1 142 PHE HA H -31.515 45.059 -47.605 1.00 . A A . 142 PHE HA 1 1
17 40463 1 1 142 PHE HB2 H -31.714 46.519 -49.556 1.00 . A A . 142 PHE HB2 1 1
17 40464 1 1 142 PHE HB3 H -31.070 44.962 -50.058 1.00 . A A . 142 PHE HB3 1 1
17 40465 1 1 142 PHE HD1 H -33.797 47.308 -50.368 1.00 . A A . 142 PHE HD1 1 1
17 40466 1 1 142 PHE HD2 H -32.604 43.259 -51.121 1.00 . A A . 142 PHE HD2 1 1
17 40467 1 1 142 PHE HE1 H -35.698 47.046 -51.942 1.00 . A A . 142 PHE HE1 1 1
17 40468 1 1 142 PHE HE2 H -34.496 42.993 -52.702 1.00 . A A . 142 PHE HE2 1 1
17 40469 1 1 142 PHE HZ H -36.045 44.887 -53.113 1.00 . A A . 142 PHE HZ 1 1
17 40470 1 1 142 PHE N N -32.481 43.408 -48.491 1.00 . A A . 142 PHE N 1 1
17 40471 1 1 142 PHE O O -34.684 44.854 -47.872 1.00 . A A . 142 PHE O 1 1
17 40472 1 1 143 SER C C -35.295 48.357 -47.575 1.00 . A A . 143 SER C 1 1
17 40473 1 1 143 SER CA C -34.737 47.316 -46.624 1.00 . A A . 143 SER CA 1 1
17 40474 1 1 143 SER CB C -34.401 48.000 -45.301 1.00 . A A . 143 SER CB 1 1
17 40475 1 1 143 SER H H -32.687 47.123 -47.113 1.00 . A A . 143 SER H 1 1
17 40476 1 1 143 SER HA H -35.496 46.567 -46.448 1.00 . A A . 143 SER HA 1 1
17 40477 1 1 143 SER HB2 H -33.530 48.620 -45.429 1.00 . A A . 143 SER HB2 1 1
17 40478 1 1 143 SER HB3 H -35.238 48.621 -44.998 1.00 . A A . 143 SER HB3 1 1
17 40479 1 1 143 SER HG H -33.297 47.228 -43.898 1.00 . A A . 143 SER HG 1 1
17 40480 1 1 143 SER N N -33.547 46.671 -47.181 1.00 . A A . 143 SER N 1 1
17 40481 1 1 143 SER O O -34.611 49.311 -47.946 1.00 . A A . 143 SER O 1 1
17 40482 1 1 143 SER OG O -34.136 47.014 -44.312 1.00 . A A . 143 SER OG 1 1
17 40483 1 1 144 ARG C C -38.328 49.868 -48.129 1.00 . A A . 144 ARG C 1 1
17 40484 1 1 144 ARG CA C -37.212 49.097 -48.851 1.00 . A A . 144 ARG CA 1 1
17 40485 1 1 144 ARG CB C -37.785 48.326 -50.035 1.00 . A A . 144 ARG CB 1 1
17 40486 1 1 144 ARG CD C -38.987 48.607 -52.244 1.00 . A A . 144 ARG CD 1 1
17 40487 1 1 144 ARG CG C -38.605 49.281 -50.918 1.00 . A A . 144 ARG CG 1 1
17 40488 1 1 144 ARG CZ C -37.292 49.416 -53.804 1.00 . A A . 144 ARG CZ 1 1
17 40489 1 1 144 ARG H H -37.042 47.395 -47.613 1.00 . A A . 144 ARG H 1 1
17 40490 1 1 144 ARG HA H -36.475 49.784 -49.215 1.00 . A A . 144 ARG HA 1 1
17 40491 1 1 144 ARG HB2 H -36.967 47.903 -50.605 1.00 . A A . 144 ARG HB2 1 1
17 40492 1 1 144 ARG HB3 H -38.417 47.532 -49.666 1.00 . A A . 144 ARG HB3 1 1
17 40493 1 1 144 ARG HD2 H -39.445 47.648 -52.056 1.00 . A A . 144 ARG HD2 1 1
17 40494 1 1 144 ARG HD3 H -39.695 49.234 -52.771 1.00 . A A . 144 ARG HD3 1 1
17 40495 1 1 144 ARG HE H -37.360 47.546 -53.088 1.00 . A A . 144 ARG HE 1 1
17 40496 1 1 144 ARG HG2 H -39.505 49.564 -50.393 1.00 . A A . 144 ARG HG2 1 1
17 40497 1 1 144 ARG HG3 H -38.021 50.165 -51.123 1.00 . A A . 144 ARG HG3 1 1
17 40498 1 1 144 ARG HH11 H -38.663 50.781 -53.255 1.00 . A A . 144 ARG HH11 1 1
17 40499 1 1 144 ARG HH12 H -37.457 51.335 -54.362 1.00 . A A . 144 ARG HH12 1 1
17 40500 1 1 144 ARG HH21 H -35.793 48.308 -54.532 1.00 . A A . 144 ARG HH21 1 1
17 40501 1 1 144 ARG HH22 H -35.844 49.951 -55.078 1.00 . A A . 144 ARG HH22 1 1
17 40502 1 1 144 ARG N N -36.550 48.170 -47.952 1.00 . A A . 144 ARG N 1 1
17 40503 1 1 144 ARG NE N -37.800 48.422 -53.073 1.00 . A A . 144 ARG NE 1 1
17 40504 1 1 144 ARG NH1 N -37.849 50.604 -53.807 1.00 . A A . 144 ARG NH1 1 1
17 40505 1 1 144 ARG NH2 N -36.227 49.209 -54.529 1.00 . A A . 144 ARG NH2 1 1
17 40506 1 1 144 ARG O O -39.303 49.263 -47.685 1.00 . A A . 144 ARG O 1 1
17 40507 1 1 145 PRO C C -40.676 51.651 -47.820 1.00 . A A . 145 PRO C 1 1
17 40508 1 1 145 PRO CA C -39.276 51.989 -47.316 1.00 . A A . 145 PRO CA 1 1
17 40509 1 1 145 PRO CB C -38.907 53.435 -47.658 1.00 . A A . 145 PRO CB 1 1
17 40510 1 1 145 PRO CD C -37.117 52.028 -48.484 1.00 . A A . 145 PRO CD 1 1
17 40511 1 1 145 PRO CG C -37.435 53.416 -47.884 1.00 . A A . 145 PRO CG 1 1
17 40512 1 1 145 PRO HA H -39.220 51.846 -46.249 1.00 . A A . 145 PRO HA 1 1
17 40513 1 1 145 PRO HB2 H -39.423 53.750 -48.554 1.00 . A A . 145 PRO HB2 1 1
17 40514 1 1 145 PRO HB3 H -39.147 54.088 -46.834 1.00 . A A . 145 PRO HB3 1 1
17 40515 1 1 145 PRO HD2 H -37.119 52.064 -49.569 1.00 . A A . 145 PRO HD2 1 1
17 40516 1 1 145 PRO HD3 H -36.170 51.645 -48.122 1.00 . A A . 145 PRO HD3 1 1
17 40517 1 1 145 PRO HG2 H -37.159 54.215 -48.568 1.00 . A A . 145 PRO HG2 1 1
17 40518 1 1 145 PRO HG3 H -36.918 53.543 -46.940 1.00 . A A . 145 PRO HG3 1 1
17 40519 1 1 145 PRO N N -38.224 51.178 -48.002 1.00 . A A . 145 PRO N 1 1
17 40520 1 1 145 PRO O O -40.899 51.766 -49.015 1.00 . A A . 145 PRO O 1 1
17 40521 1 1 145 PRO OXT O -41.506 51.283 -47.004 1.00 . A A . 145 PRO OXT 1 1
17 40522 2 2 1 . C1 C -34.324 25.068 -31.035 1.00 . B A . 201 4N1 C1 1 1
17 40523 2 2 1 . C10 C -35.260 23.867 -29.187 1.00 . B A . 201 4N1 C10 1 1
17 40524 2 2 1 . C12 C -32.552 31.526 -32.266 1.00 . B A . 201 4N1 C12 1 1
17 40525 2 2 1 . C13 C -32.481 32.905 -32.009 1.00 . B A . 201 4N1 C13 1 1
17 40526 2 2 1 . C14 C -33.226 33.473 -30.944 1.00 . B A . 201 4N1 C14 1 1
17 40527 2 2 1 . C15 C -34.126 32.670 -30.192 1.00 . B A . 201 4N1 C15 1 1
17 40528 2 2 1 . C16 C -34.177 31.341 -30.514 1.00 . B A . 201 4N1 C16 1 1
17 40529 2 2 1 . C17 C -31.674 30.850 -33.299 1.00 . B A . 201 4N1 C17 1 1
17 40530 2 2 1 . C18 C -31.593 33.794 -32.832 1.00 . B A . 201 4N1 C18 1 1
17 40531 2 2 1 . C19 C -35.089 33.184 -29.144 1.00 . B A . 201 4N1 C19 1 1
17 40532 2 2 1 . C21 C -33.725 35.822 -31.513 1.00 . B A . 201 4N1 C21 1 1
17 40533 2 2 1 . C3 C -33.872 27.251 -31.042 1.00 . B A . 201 4N1 C3 1 1
17 40534 2 2 1 . C4 C -34.216 27.447 -32.396 1.00 . B A . 201 4N1 C4 1 1
17 40535 2 2 1 . C5 C -34.665 26.317 -33.104 1.00 . B A . 201 4N1 C5 1 1
17 40536 2 2 1 . C6 C -34.718 25.117 -32.403 1.00 . B A . 201 4N1 C6 1 1
17 40537 2 2 1 . C8 C -33.605 29.351 -31.657 1.00 . B A . 201 4N1 C8 1 1
17 40538 2 2 1 . H101 H -35.236 22.823 -28.874 1.00 . B A . 201 4N1 H101 1 1
17 40539 2 2 1 . H102 H -36.281 24.133 -29.485 1.00 . B A . 201 4N1 H102 1 1
17 40540 2 2 1 . H103 H -34.932 24.505 -28.359 1.00 . B A . 201 4N1 H103 1 1
17 40541 2 2 1 . H16 H -34.870 30.671 -30.023 1.00 . B A . 201 4N1 H16 1 1
17 40542 2 2 1 . H171 H -31.729 29.765 -33.221 1.00 . B A . 201 4N1 H171 1 1
17 40543 2 2 1 . H172 H -30.635 31.141 -33.132 1.00 . B A . 201 4N1 H172 1 1
17 40544 2 2 1 . H181 H -31.407 33.363 -33.821 1.00 . B A . 201 4N1 H181 1 1
17 40545 2 2 1 . H182 H -30.635 33.940 -32.344 1.00 . B A . 201 4N1 H182 1 1
17 40546 2 2 1 . H183 H -32.056 34.775 -32.973 1.00 . B A . 201 4N1 H183 1 1
17 40547 2 2 1 . H191 H -34.537 33.478 -28.247 1.00 . B A . 201 4N1 H191 1 1
17 40548 2 2 1 . H192 H -35.797 32.406 -28.848 1.00 . B A . 201 4N1 H192 1 1
17 40549 2 2 1 . H193 H -35.659 34.055 -29.479 1.00 . B A . 201 4N1 H193 1 1
17 40550 2 2 1 . H211 H -32.968 36.226 -32.187 1.00 . B A . 201 4N1 H211 1 1
17 40551 2 2 1 . H212 H -34.075 36.608 -30.838 1.00 . B A . 201 4N1 H212 1 1
17 40552 2 2 1 . H213 H -34.551 35.412 -32.095 1.00 . B A . 201 4N1 H213 1 1
17 40553 2 2 1 . H5 H -34.956 26.374 -34.147 1.00 . B A . 201 4N1 H5 1 1
17 40554 2 2 1 . H6 H -35.071 24.217 -32.900 1.00 . B A . 201 4N1 H6 1 1
17 40555 2 2 1 . H7 H -33.070 28.689 -29.677 1.00 . B A . 201 4N1 H7 1 1
17 40556 2 2 1 . N11 N -33.412 30.763 -31.488 1.00 . B A . 201 4N1 N11 1 1
17 40557 2 2 1 . N2 N -33.898 26.131 -30.347 1.00 . B A . 201 4N1 N2 1 1
17 40558 2 2 1 . N7 N -33.483 28.501 -30.582 1.00 . B A . 201 4N1 N7 1 1
17 40559 2 2 1 . N9 N -34.041 28.783 -32.752 1.00 . B A . 201 4N1 N9 1 1
17 40560 2 2 1 . O1 O -34.360 23.951 -30.296 1.00 . B A . 201 4N1 O1 1 1
17 40561 2 2 1 . O14 O -33.039 34.786 -30.774 1.00 . B A . 201 4N1 O14 1 1
17 40562 2 2 1 . S20 S -32.046 31.359 -35.050 1.00 . B A . 201 4N1 S20 1 1
18 40563 1 1 2 ALA C C -19.878 30.617 -22.649 1.00 . A A . 2 ALA C 1 1
18 40564 1 1 2 ALA CA C -20.172 32.109 -22.569 1.00 . A A . 2 ALA CA 1 1
18 40565 1 1 2 ALA CB C -19.260 32.764 -21.530 1.00 . A A . 2 ALA CB 1 1
18 40566 1 1 2 ALA H H -21.990 33.117 -22.712 1.00 . A A . 2 ALA H 1 1
18 40567 1 1 2 ALA HA H -19.997 32.559 -23.535 1.00 . A A . 2 ALA HA 1 1
18 40568 1 1 2 ALA HB1 H -18.247 32.781 -21.902 1.00 . A A . 2 ALA HB1 1 1
18 40569 1 1 2 ALA HB2 H -19.298 32.197 -20.612 1.00 . A A . 2 ALA HB2 1 1
18 40570 1 1 2 ALA HB3 H -19.593 33.775 -21.343 1.00 . A A . 2 ALA HB3 1 1
18 40571 1 1 2 ALA N N -21.596 32.314 -22.179 1.00 . A A . 2 ALA N 1 1
18 40572 1 1 2 ALA O O -20.232 29.853 -21.752 1.00 . A A . 2 ALA O 1 1
18 40573 1 1 3 VAL C C -17.389 28.614 -23.689 1.00 . A A . 3 VAL C 1 1
18 40574 1 1 3 VAL CA C -18.868 28.826 -23.935 1.00 . A A . 3 VAL CA 1 1
18 40575 1 1 3 VAL CB C -19.173 28.400 -25.364 1.00 . A A . 3 VAL CB 1 1
18 40576 1 1 3 VAL CG1 C -18.707 26.952 -25.568 1.00 . A A . 3 VAL CG1 1 1
18 40577 1 1 3 VAL CG2 C -20.676 28.504 -25.627 1.00 . A A . 3 VAL CG2 1 1
18 40578 1 1 3 VAL H H -18.962 30.871 -24.401 1.00 . A A . 3 VAL H 1 1
18 40579 1 1 3 VAL HA H -19.437 28.212 -23.259 1.00 . A A . 3 VAL HA 1 1
18 40580 1 1 3 VAL HB H -18.640 29.046 -26.038 1.00 . A A . 3 VAL HB 1 1
18 40581 1 1 3 VAL HG11 H -19.069 26.587 -26.518 1.00 . A A . 3 VAL HG11 1 1
18 40582 1 1 3 VAL HG12 H -19.093 26.334 -24.772 1.00 . A A . 3 VAL HG12 1 1
18 40583 1 1 3 VAL HG13 H -17.622 26.914 -25.559 1.00 . A A . 3 VAL HG13 1 1
18 40584 1 1 3 VAL HG21 H -21.218 28.038 -24.817 1.00 . A A . 3 VAL HG21 1 1
18 40585 1 1 3 VAL HG22 H -20.915 28.004 -26.555 1.00 . A A . 3 VAL HG22 1 1
18 40586 1 1 3 VAL HG23 H -20.957 29.544 -25.696 1.00 . A A . 3 VAL HG23 1 1
18 40587 1 1 3 VAL N N -19.221 30.217 -23.730 1.00 . A A . 3 VAL N 1 1
18 40588 1 1 3 VAL O O -16.548 29.312 -24.255 1.00 . A A . 3 VAL O 1 1
18 40589 1 1 4 SER C C -15.265 26.251 -23.615 1.00 . A A . 4 SER C 1 1
18 40590 1 1 4 SER CA C -15.685 27.306 -22.618 1.00 . A A . 4 SER CA 1 1
18 40591 1 1 4 SER CB C -15.497 26.756 -21.204 1.00 . A A . 4 SER CB 1 1
18 40592 1 1 4 SER H H -17.784 27.082 -22.495 1.00 . A A . 4 SER H 1 1
18 40593 1 1 4 SER HA H -15.080 28.191 -22.747 1.00 . A A . 4 SER HA 1 1
18 40594 1 1 4 SER HB2 H -14.607 27.178 -20.766 1.00 . A A . 4 SER HB2 1 1
18 40595 1 1 4 SER HB3 H -16.354 27.020 -20.598 1.00 . A A . 4 SER HB3 1 1
18 40596 1 1 4 SER HG H -14.588 25.090 -20.763 1.00 . A A . 4 SER HG 1 1
18 40597 1 1 4 SER N N -17.074 27.624 -22.882 1.00 . A A . 4 SER N 1 1
18 40598 1 1 4 SER O O -16.102 25.492 -24.098 1.00 . A A . 4 SER O 1 1
18 40599 1 1 4 SER OG O -15.363 25.340 -21.271 1.00 . A A . 4 SER OG 1 1
18 40600 1 1 5 GLU C C -13.806 23.790 -24.356 1.00 . A A . 5 GLU C 1 1
18 40601 1 1 5 GLU CA C -13.551 25.185 -24.885 1.00 . A A . 5 GLU CA 1 1
18 40602 1 1 5 GLU CB C -12.069 25.351 -25.223 1.00 . A A . 5 GLU CB 1 1
18 40603 1 1 5 GLU CD C -12.140 27.852 -25.415 1.00 . A A . 5 GLU CD 1 1
18 40604 1 1 5 GLU CG C -11.890 26.549 -26.167 1.00 . A A . 5 GLU CG 1 1
18 40605 1 1 5 GLU H H -13.348 26.805 -23.530 1.00 . A A . 5 GLU H 1 1
18 40606 1 1 5 GLU HA H -14.135 25.308 -25.795 1.00 . A A . 5 GLU HA 1 1
18 40607 1 1 5 GLU HB2 H -11.515 25.522 -24.307 1.00 . A A . 5 GLU HB2 1 1
18 40608 1 1 5 GLU HB3 H -11.705 24.451 -25.699 1.00 . A A . 5 GLU HB3 1 1
18 40609 1 1 5 GLU HG2 H -10.881 26.553 -26.562 1.00 . A A . 5 GLU HG2 1 1
18 40610 1 1 5 GLU HG3 H -12.592 26.468 -26.986 1.00 . A A . 5 GLU HG3 1 1
18 40611 1 1 5 GLU N N -13.990 26.186 -23.933 1.00 . A A . 5 GLU N 1 1
18 40612 1 1 5 GLU O O -14.258 22.943 -25.103 1.00 . A A . 5 GLU O 1 1
18 40613 1 1 5 GLU OE1 O -11.891 27.880 -24.220 1.00 . A A . 5 GLU OE1 1 1
18 40614 1 1 5 GLU OE2 O -12.582 28.799 -26.042 1.00 . A A . 5 GLU OE2 1 1
18 40615 1 1 6 SER C C -15.249 21.859 -22.713 1.00 . A A . 6 SER C 1 1
18 40616 1 1 6 SER CA C -13.788 22.219 -22.512 1.00 . A A . 6 SER CA 1 1
18 40617 1 1 6 SER CB C -13.459 22.206 -21.017 1.00 . A A . 6 SER CB 1 1
18 40618 1 1 6 SER H H -13.211 24.275 -22.498 1.00 . A A . 6 SER H 1 1
18 40619 1 1 6 SER HA H -13.165 21.499 -23.019 1.00 . A A . 6 SER HA 1 1
18 40620 1 1 6 SER HB2 H -13.988 23.004 -20.523 1.00 . A A . 6 SER HB2 1 1
18 40621 1 1 6 SER HB3 H -13.767 21.258 -20.591 1.00 . A A . 6 SER HB3 1 1
18 40622 1 1 6 SER HG H -11.915 23.307 -20.592 1.00 . A A . 6 SER HG 1 1
18 40623 1 1 6 SER N N -13.548 23.553 -23.071 1.00 . A A . 6 SER N 1 1
18 40624 1 1 6 SER O O -15.598 20.773 -23.188 1.00 . A A . 6 SER O 1 1
18 40625 1 1 6 SER OG O -12.063 22.391 -20.837 1.00 . A A . 6 SER OG 1 1
18 40626 1 1 7 GLN C C -17.824 22.462 -24.053 1.00 . A A . 7 GLN C 1 1
18 40627 1 1 7 GLN CA C -17.517 22.641 -22.578 1.00 . A A . 7 GLN CA 1 1
18 40628 1 1 7 GLN CB C -18.267 23.852 -22.036 1.00 . A A . 7 GLN CB 1 1
18 40629 1 1 7 GLN CD C -20.476 23.704 -20.853 1.00 . A A . 7 GLN CD 1 1
18 40630 1 1 7 GLN CG C -19.776 23.644 -22.210 1.00 . A A . 7 GLN CG 1 1
18 40631 1 1 7 GLN H H -15.757 23.661 -22.064 1.00 . A A . 7 GLN H 1 1
18 40632 1 1 7 GLN HA H -17.837 21.759 -22.044 1.00 . A A . 7 GLN HA 1 1
18 40633 1 1 7 GLN HB2 H -18.034 23.978 -20.987 1.00 . A A . 7 GLN HB2 1 1
18 40634 1 1 7 GLN HB3 H -17.961 24.729 -22.579 1.00 . A A . 7 GLN HB3 1 1
18 40635 1 1 7 GLN HE21 H -19.143 22.549 -19.932 1.00 . A A . 7 GLN HE21 1 1
18 40636 1 1 7 GLN HE22 H -20.419 23.103 -18.959 1.00 . A A . 7 GLN HE22 1 1
18 40637 1 1 7 GLN HG2 H -20.169 24.421 -22.850 1.00 . A A . 7 GLN HG2 1 1
18 40638 1 1 7 GLN HG3 H -19.957 22.681 -22.666 1.00 . A A . 7 GLN HG3 1 1
18 40639 1 1 7 GLN N N -16.097 22.810 -22.398 1.00 . A A . 7 GLN N 1 1
18 40640 1 1 7 GLN NE2 N -19.971 23.065 -19.830 1.00 . A A . 7 GLN NE2 1 1
18 40641 1 1 7 GLN O O -18.739 21.727 -24.411 1.00 . A A . 7 GLN O 1 1
18 40642 1 1 7 GLN OE1 O -21.513 24.356 -20.721 1.00 . A A . 7 GLN OE1 1 1
18 40643 1 1 8 LEU C C -17.216 21.556 -26.731 1.00 . A A . 8 LEU C 1 1
18 40644 1 1 8 LEU CA C -17.319 23.022 -26.332 1.00 . A A . 8 LEU CA 1 1
18 40645 1 1 8 LEU CB C -16.346 23.897 -27.152 1.00 . A A . 8 LEU CB 1 1
18 40646 1 1 8 LEU CD1 C -17.955 25.101 -28.714 1.00 . A A . 8 LEU CD1 1 1
18 40647 1 1 8 LEU CD2 C -15.704 24.397 -29.536 1.00 . A A . 8 LEU CD2 1 1
18 40648 1 1 8 LEU CG C -16.856 24.022 -28.605 1.00 . A A . 8 LEU CG 1 1
18 40649 1 1 8 LEU H H -16.345 23.711 -24.597 1.00 . A A . 8 LEU H 1 1
18 40650 1 1 8 LEU HA H -18.321 23.350 -26.516 1.00 . A A . 8 LEU HA 1 1
18 40651 1 1 8 LEU HB2 H -16.285 24.884 -26.705 1.00 . A A . 8 LEU HB2 1 1
18 40652 1 1 8 LEU HB3 H -15.366 23.438 -27.155 1.00 . A A . 8 LEU HB3 1 1
18 40653 1 1 8 LEU HD11 H -17.664 25.972 -28.144 1.00 . A A . 8 LEU HD11 1 1
18 40654 1 1 8 LEU HD12 H -18.886 24.721 -28.338 1.00 . A A . 8 LEU HD12 1 1
18 40655 1 1 8 LEU HD13 H -18.084 25.384 -29.754 1.00 . A A . 8 LEU HD13 1 1
18 40656 1 1 8 LEU HD21 H -15.365 25.398 -29.312 1.00 . A A . 8 LEU HD21 1 1
18 40657 1 1 8 LEU HD22 H -16.050 24.354 -30.562 1.00 . A A . 8 LEU HD22 1 1
18 40658 1 1 8 LEU HD23 H -14.896 23.703 -29.400 1.00 . A A . 8 LEU HD23 1 1
18 40659 1 1 8 LEU HG H -17.256 23.070 -28.908 1.00 . A A . 8 LEU HG 1 1
18 40660 1 1 8 LEU N N -17.067 23.137 -24.915 1.00 . A A . 8 LEU N 1 1
18 40661 1 1 8 LEU O O -17.993 21.085 -27.545 1.00 . A A . 8 LEU O 1 1
18 40662 1 1 9 LYS C C -17.431 18.675 -26.078 1.00 . A A . 9 LYS C 1 1
18 40663 1 1 9 LYS CA C -16.151 19.397 -26.443 1.00 . A A . 9 LYS CA 1 1
18 40664 1 1 9 LYS CB C -15.000 18.743 -25.654 1.00 . A A . 9 LYS CB 1 1
18 40665 1 1 9 LYS CD C -13.417 20.545 -26.291 1.00 . A A . 9 LYS CD 1 1
18 40666 1 1 9 LYS CE C -11.907 20.828 -26.322 1.00 . A A . 9 LYS CE 1 1
18 40667 1 1 9 LYS CG C -13.652 19.044 -26.321 1.00 . A A . 9 LYS CG 1 1
18 40668 1 1 9 LYS H H -15.713 21.231 -25.448 1.00 . A A . 9 LYS H 1 1
18 40669 1 1 9 LYS HA H -15.966 19.284 -27.504 1.00 . A A . 9 LYS HA 1 1
18 40670 1 1 9 LYS HB2 H -14.995 19.128 -24.643 1.00 . A A . 9 LYS HB2 1 1
18 40671 1 1 9 LYS HB3 H -15.153 17.672 -25.621 1.00 . A A . 9 LYS HB3 1 1
18 40672 1 1 9 LYS HD2 H -13.916 21.013 -27.139 1.00 . A A . 9 LYS HD2 1 1
18 40673 1 1 9 LYS HD3 H -13.841 20.934 -25.381 1.00 . A A . 9 LYS HD3 1 1
18 40674 1 1 9 LYS HE2 H -11.733 21.891 -26.435 1.00 . A A . 9 LYS HE2 1 1
18 40675 1 1 9 LYS HE3 H -11.455 20.488 -25.399 1.00 . A A . 9 LYS HE3 1 1
18 40676 1 1 9 LYS HG2 H -12.853 18.546 -25.771 1.00 . A A . 9 LYS HG2 1 1
18 40677 1 1 9 LYS HG3 H -13.662 18.697 -27.348 1.00 . A A . 9 LYS HG3 1 1
18 40678 1 1 9 LYS HZ1 H -10.346 20.480 -27.658 1.00 . A A . 9 LYS HZ1 1 1
18 40679 1 1 9 LYS HZ2 H -11.891 20.215 -28.313 1.00 . A A . 9 LYS HZ2 1 1
18 40680 1 1 9 LYS HZ3 H -11.218 19.089 -27.235 1.00 . A A . 9 LYS HZ3 1 1
18 40681 1 1 9 LYS N N -16.287 20.823 -26.127 1.00 . A A . 9 LYS N 1 1
18 40682 1 1 9 LYS NZ N -11.295 20.099 -27.469 1.00 . A A . 9 LYS NZ 1 1
18 40683 1 1 9 LYS O O -17.935 17.848 -26.836 1.00 . A A . 9 LYS O 1 1
18 40684 1 1 10 LYS C C -20.364 18.726 -25.313 1.00 . A A . 10 LYS C 1 1
18 40685 1 1 10 LYS CA C -19.174 18.372 -24.422 1.00 . A A . 10 LYS CA 1 1
18 40686 1 1 10 LYS CB C -19.469 18.809 -22.984 1.00 . A A . 10 LYS CB 1 1
18 40687 1 1 10 LYS CD C -18.472 18.918 -20.697 1.00 . A A . 10 LYS CD 1 1
18 40688 1 1 10 LYS CE C -18.862 17.977 -19.554 1.00 . A A . 10 LYS CE 1 1
18 40689 1 1 10 LYS CG C -18.472 18.147 -22.020 1.00 . A A . 10 LYS CG 1 1
18 40690 1 1 10 LYS H H -17.483 19.670 -24.335 1.00 . A A . 10 LYS H 1 1
18 40691 1 1 10 LYS HA H -19.041 17.303 -24.436 1.00 . A A . 10 LYS HA 1 1
18 40692 1 1 10 LYS HB2 H -19.387 19.885 -22.910 1.00 . A A . 10 LYS HB2 1 1
18 40693 1 1 10 LYS HB3 H -20.476 18.511 -22.720 1.00 . A A . 10 LYS HB3 1 1
18 40694 1 1 10 LYS HD2 H -17.486 19.322 -20.514 1.00 . A A . 10 LYS HD2 1 1
18 40695 1 1 10 LYS HD3 H -19.186 19.729 -20.757 1.00 . A A . 10 LYS HD3 1 1
18 40696 1 1 10 LYS HE2 H -18.419 17.006 -19.718 1.00 . A A . 10 LYS HE2 1 1
18 40697 1 1 10 LYS HE3 H -18.509 18.380 -18.616 1.00 . A A . 10 LYS HE3 1 1
18 40698 1 1 10 LYS HG2 H -18.762 17.119 -21.840 1.00 . A A . 10 LYS HG2 1 1
18 40699 1 1 10 LYS HG3 H -17.479 18.170 -22.451 1.00 . A A . 10 LYS HG3 1 1
18 40700 1 1 10 LYS HZ1 H -20.710 17.679 -20.468 1.00 . A A . 10 LYS HZ1 1 1
18 40701 1 1 10 LYS HZ2 H -20.761 18.717 -19.124 1.00 . A A . 10 LYS HZ2 1 1
18 40702 1 1 10 LYS HZ3 H -20.605 17.040 -18.901 1.00 . A A . 10 LYS HZ3 1 1
18 40703 1 1 10 LYS N N -17.948 18.998 -24.901 1.00 . A A . 10 LYS N 1 1
18 40704 1 1 10 LYS NZ N -20.347 17.843 -19.509 1.00 . A A . 10 LYS NZ 1 1
18 40705 1 1 10 LYS O O -21.264 17.910 -25.510 1.00 . A A . 10 LYS O 1 1
18 40706 1 1 11 MET C C -21.530 19.725 -28.018 1.00 . A A . 11 MET C 1 1
18 40707 1 1 11 MET CA C -21.498 20.422 -26.641 1.00 . A A . 11 MET CA 1 1
18 40708 1 1 11 MET CB C -21.411 21.949 -26.819 1.00 . A A . 11 MET CB 1 1
18 40709 1 1 11 MET CE C -21.659 25.296 -25.771 1.00 . A A . 11 MET CE 1 1
18 40710 1 1 11 MET CG C -21.169 22.626 -25.441 1.00 . A A . 11 MET CG 1 1
18 40711 1 1 11 MET H H -19.643 20.575 -25.595 1.00 . A A . 11 MET H 1 1
18 40712 1 1 11 MET HA H -22.432 20.193 -26.126 1.00 . A A . 11 MET HA 1 1
18 40713 1 1 11 MET HB2 H -20.598 22.178 -27.496 1.00 . A A . 11 MET HB2 1 1
18 40714 1 1 11 MET HB3 H -22.347 22.314 -27.240 1.00 . A A . 11 MET HB3 1 1
18 40715 1 1 11 MET HE1 H -22.363 25.847 -26.380 1.00 . A A . 11 MET HE1 1 1
18 40716 1 1 11 MET HE2 H -20.811 25.003 -26.377 1.00 . A A . 11 MET HE2 1 1
18 40717 1 1 11 MET HE3 H -21.317 25.919 -24.953 1.00 . A A . 11 MET HE3 1 1
18 40718 1 1 11 MET HG2 H -21.178 21.874 -24.656 1.00 . A A . 11 MET HG2 1 1
18 40719 1 1 11 MET HG3 H -20.208 23.146 -25.446 1.00 . A A . 11 MET HG3 1 1
18 40720 1 1 11 MET N N -20.381 19.956 -25.812 1.00 . A A . 11 MET N 1 1
18 40721 1 1 11 MET O O -22.608 19.488 -28.564 1.00 . A A . 11 MET O 1 1
18 40722 1 1 11 MET SD S -22.484 23.826 -25.108 1.00 . A A . 11 MET SD 1 1
18 40723 1 1 12 VAL C C -19.741 17.304 -29.761 1.00 . A A . 12 VAL C 1 1
18 40724 1 1 12 VAL CA C -20.302 18.726 -29.895 1.00 . A A . 12 VAL CA 1 1
18 40725 1 1 12 VAL CB C -19.436 19.536 -30.890 1.00 . A A . 12 VAL CB 1 1
18 40726 1 1 12 VAL CG1 C -20.264 20.706 -31.467 1.00 . A A . 12 VAL CG1 1 1
18 40727 1 1 12 VAL CG2 C -18.205 20.095 -30.168 1.00 . A A . 12 VAL CG2 1 1
18 40728 1 1 12 VAL H H -19.521 19.601 -28.119 1.00 . A A . 12 VAL H 1 1
18 40729 1 1 12 VAL HA H -21.312 18.661 -30.283 1.00 . A A . 12 VAL HA 1 1
18 40730 1 1 12 VAL HB H -19.100 18.893 -31.699 1.00 . A A . 12 VAL HB 1 1
18 40731 1 1 12 VAL HG11 H -19.603 21.424 -31.933 1.00 . A A . 12 VAL HG11 1 1
18 40732 1 1 12 VAL HG12 H -20.806 21.189 -30.669 1.00 . A A . 12 VAL HG12 1 1
18 40733 1 1 12 VAL HG13 H -20.964 20.341 -32.200 1.00 . A A . 12 VAL HG13 1 1
18 40734 1 1 12 VAL HG21 H -18.480 20.993 -29.640 1.00 . A A . 12 VAL HG21 1 1
18 40735 1 1 12 VAL HG22 H -17.443 20.331 -30.892 1.00 . A A . 12 VAL HG22 1 1
18 40736 1 1 12 VAL HG23 H -17.822 19.364 -29.466 1.00 . A A . 12 VAL HG23 1 1
18 40737 1 1 12 VAL N N -20.357 19.395 -28.584 1.00 . A A . 12 VAL N 1 1
18 40738 1 1 12 VAL O O -19.262 16.720 -30.732 1.00 . A A . 12 VAL O 1 1
18 40739 1 1 13 SER C C -20.046 14.383 -29.122 1.00 . A A . 13 SER C 1 1
18 40740 1 1 13 SER CA C -19.315 15.420 -28.282 1.00 . A A . 13 SER CA 1 1
18 40741 1 1 13 SER CB C -19.507 15.091 -26.801 1.00 . A A . 13 SER CB 1 1
18 40742 1 1 13 SER H H -20.202 17.260 -27.826 1.00 . A A . 13 SER H 1 1
18 40743 1 1 13 SER HA H -18.267 15.389 -28.510 1.00 . A A . 13 SER HA 1 1
18 40744 1 1 13 SER HB2 H -18.959 15.796 -26.199 1.00 . A A . 13 SER HB2 1 1
18 40745 1 1 13 SER HB3 H -20.559 15.153 -26.552 1.00 . A A . 13 SER HB3 1 1
18 40746 1 1 13 SER HG H -18.065 13.806 -26.567 1.00 . A A . 13 SER HG 1 1
18 40747 1 1 13 SER N N -19.810 16.757 -28.554 1.00 . A A . 13 SER N 1 1
18 40748 1 1 13 SER O O -19.463 13.390 -29.559 1.00 . A A . 13 SER O 1 1
18 40749 1 1 13 SER OG O -19.024 13.779 -26.541 1.00 . A A . 13 SER OG 1 1
18 40750 1 1 14 LYS C C -21.737 13.529 -31.505 1.00 . A A . 14 LYS C 1 1
18 40751 1 1 14 LYS CA C -22.178 13.657 -30.043 1.00 . A A . 14 LYS CA 1 1
18 40752 1 1 14 LYS CB C -23.660 14.091 -30.012 1.00 . A A . 14 LYS CB 1 1
18 40753 1 1 14 LYS CD C -23.824 13.122 -27.658 1.00 . A A . 14 LYS CD 1 1
18 40754 1 1 14 LYS CE C -24.331 13.411 -26.246 1.00 . A A . 14 LYS CE 1 1
18 40755 1 1 14 LYS CG C -24.143 14.329 -28.559 1.00 . A A . 14 LYS CG 1 1
18 40756 1 1 14 LYS H H -21.740 15.404 -28.899 1.00 . A A . 14 LYS H 1 1
18 40757 1 1 14 LYS HA H -22.090 12.689 -29.575 1.00 . A A . 14 LYS HA 1 1
18 40758 1 1 14 LYS HB2 H -23.768 15.021 -30.583 1.00 . A A . 14 LYS HB2 1 1
18 40759 1 1 14 LYS HB3 H -24.268 13.310 -30.475 1.00 . A A . 14 LYS HB3 1 1
18 40760 1 1 14 LYS HD2 H -24.315 12.237 -28.040 1.00 . A A . 14 LYS HD2 1 1
18 40761 1 1 14 LYS HD3 H -22.759 12.958 -27.623 1.00 . A A . 14 LYS HD3 1 1
18 40762 1 1 14 LYS HE2 H -23.917 14.347 -25.900 1.00 . A A . 14 LYS HE2 1 1
18 40763 1 1 14 LYS HE3 H -25.408 13.477 -26.256 1.00 . A A . 14 LYS HE3 1 1
18 40764 1 1 14 LYS HG2 H -23.671 15.212 -28.151 1.00 . A A . 14 LYS HG2 1 1
18 40765 1 1 14 LYS HG3 H -25.218 14.483 -28.566 1.00 . A A . 14 LYS HG3 1 1
18 40766 1 1 14 LYS HZ1 H -22.978 12.540 -24.926 1.00 . A A . 14 LYS HZ1 1 1
18 40767 1 1 14 LYS HZ2 H -23.850 11.422 -25.862 1.00 . A A . 14 LYS HZ2 1 1
18 40768 1 1 14 LYS HZ3 H -24.604 12.217 -24.562 1.00 . A A . 14 LYS HZ3 1 1
18 40769 1 1 14 LYS N N -21.340 14.603 -29.300 1.00 . A A . 14 LYS N 1 1
18 40770 1 1 14 LYS NZ N -23.909 12.314 -25.330 1.00 . A A . 14 LYS NZ 1 1
18 40771 1 1 14 LYS O O -22.177 12.621 -32.212 1.00 . A A . 14 LYS O 1 1
18 40772 1 1 15 TYR C C -19.373 13.359 -33.573 1.00 . A A . 15 TYR C 1 1
18 40773 1 1 15 TYR CA C -20.427 14.434 -33.350 1.00 . A A . 15 TYR CA 1 1
18 40774 1 1 15 TYR CB C -19.801 15.778 -33.694 1.00 . A A . 15 TYR CB 1 1
18 40775 1 1 15 TYR CD1 C -21.518 17.237 -32.574 1.00 . A A . 15 TYR CD1 1 1
18 40776 1 1 15 TYR CD2 C -21.138 17.492 -34.960 1.00 . A A . 15 TYR CD2 1 1
18 40777 1 1 15 TYR CE1 C -22.462 18.271 -32.613 1.00 . A A . 15 TYR CE1 1 1
18 40778 1 1 15 TYR CE2 C -22.092 18.518 -34.996 1.00 . A A . 15 TYR CE2 1 1
18 40779 1 1 15 TYR CG C -20.856 16.850 -33.749 1.00 . A A . 15 TYR CG 1 1
18 40780 1 1 15 TYR CZ C -22.746 18.904 -33.821 1.00 . A A . 15 TYR CZ 1 1
18 40781 1 1 15 TYR H H -20.579 15.157 -31.362 1.00 . A A . 15 TYR H 1 1
18 40782 1 1 15 TYR HA H -21.268 14.254 -34.003 1.00 . A A . 15 TYR HA 1 1
18 40783 1 1 15 TYR HB2 H -19.077 16.029 -32.949 1.00 . A A . 15 TYR HB2 1 1
18 40784 1 1 15 TYR HB3 H -19.311 15.710 -34.652 1.00 . A A . 15 TYR HB3 1 1
18 40785 1 1 15 TYR HD1 H -21.300 16.733 -31.639 1.00 . A A . 15 TYR HD1 1 1
18 40786 1 1 15 TYR HD2 H -20.626 17.187 -35.866 1.00 . A A . 15 TYR HD2 1 1
18 40787 1 1 15 TYR HE1 H -22.984 18.575 -31.712 1.00 . A A . 15 TYR HE1 1 1
18 40788 1 1 15 TYR HE2 H -22.325 19.013 -35.927 1.00 . A A . 15 TYR HE2 1 1
18 40789 1 1 15 TYR HH H -23.344 20.591 -33.208 1.00 . A A . 15 TYR HH 1 1
18 40790 1 1 15 TYR N N -20.891 14.446 -31.962 1.00 . A A . 15 TYR N 1 1
18 40791 1 1 15 TYR O O -18.656 12.974 -32.649 1.00 . A A . 15 TYR O 1 1
18 40792 1 1 15 TYR OH O -23.647 19.936 -33.843 1.00 . A A . 15 TYR OH 1 1
18 40793 1 1 16 LYS C C -16.855 12.558 -35.150 1.00 . A A . 16 LYS C 1 1
18 40794 1 1 16 LYS CA C -18.251 11.914 -35.162 1.00 . A A . 16 LYS CA 1 1
18 40795 1 1 16 LYS CB C -18.542 11.263 -36.537 1.00 . A A . 16 LYS CB 1 1
18 40796 1 1 16 LYS CD C -20.023 9.739 -37.903 1.00 . A A . 16 LYS CD 1 1
18 40797 1 1 16 LYS CE C -21.250 8.820 -37.896 1.00 . A A . 16 LYS CE 1 1
18 40798 1 1 16 LYS CG C -19.790 10.295 -36.492 1.00 . A A . 16 LYS CG 1 1
18 40799 1 1 16 LYS H H -19.833 13.288 -35.516 1.00 . A A . 16 LYS H 1 1
18 40800 1 1 16 LYS HA H -18.262 11.152 -34.401 1.00 . A A . 16 LYS HA 1 1
18 40801 1 1 16 LYS HB2 H -18.725 12.054 -37.259 1.00 . A A . 16 LYS HB2 1 1
18 40802 1 1 16 LYS HB3 H -17.661 10.709 -36.856 1.00 . A A . 16 LYS HB3 1 1
18 40803 1 1 16 LYS HD2 H -20.188 10.556 -38.593 1.00 . A A . 16 LYS HD2 1 1
18 40804 1 1 16 LYS HD3 H -19.157 9.174 -38.217 1.00 . A A . 16 LYS HD3 1 1
18 40805 1 1 16 LYS HE2 H -22.084 9.344 -37.454 1.00 . A A . 16 LYS HE2 1 1
18 40806 1 1 16 LYS HE3 H -21.498 8.547 -38.911 1.00 . A A . 16 LYS HE3 1 1
18 40807 1 1 16 LYS HG2 H -19.611 9.455 -35.810 1.00 . A A . 16 LYS HG2 1 1
18 40808 1 1 16 LYS HG3 H -20.693 10.821 -36.169 1.00 . A A . 16 LYS HG3 1 1
18 40809 1 1 16 LYS HZ1 H -20.749 6.803 -37.751 1.00 . A A . 16 LYS HZ1 1 1
18 40810 1 1 16 LYS HZ2 H -21.797 7.345 -36.529 1.00 . A A . 16 LYS HZ2 1 1
18 40811 1 1 16 LYS HZ3 H -20.148 7.749 -36.481 1.00 . A A . 16 LYS HZ3 1 1
18 40812 1 1 16 LYS N N -19.260 12.910 -34.816 1.00 . A A . 16 LYS N 1 1
18 40813 1 1 16 LYS NZ N -20.964 7.587 -37.103 1.00 . A A . 16 LYS NZ 1 1
18 40814 1 1 16 LYS O O -15.879 11.927 -34.745 1.00 . A A . 16 LYS O 1 1
18 40815 1 1 17 TYR C C -15.464 15.707 -34.626 1.00 . A A . 17 TYR C 1 1
18 40816 1 1 17 TYR CA C -15.476 14.535 -35.625 1.00 . A A . 17 TYR CA 1 1
18 40817 1 1 17 TYR CB C -15.207 15.129 -37.026 1.00 . A A . 17 TYR CB 1 1
18 40818 1 1 17 TYR CD1 C -16.651 14.304 -38.933 1.00 . A A . 17 TYR CD1 1 1
18 40819 1 1 17 TYR CD2 C -14.664 13.043 -38.339 1.00 . A A . 17 TYR CD2 1 1
18 40820 1 1 17 TYR CE1 C -16.934 13.381 -39.945 1.00 . A A . 17 TYR CE1 1 1
18 40821 1 1 17 TYR CE2 C -14.947 12.123 -39.356 1.00 . A A . 17 TYR CE2 1 1
18 40822 1 1 17 TYR CG C -15.514 14.133 -38.124 1.00 . A A . 17 TYR CG 1 1
18 40823 1 1 17 TYR CZ C -16.083 12.291 -40.157 1.00 . A A . 17 TYR CZ 1 1
18 40824 1 1 17 TYR H H -17.585 14.270 -35.906 1.00 . A A . 17 TYR H 1 1
18 40825 1 1 17 TYR HA H -14.675 13.844 -35.373 1.00 . A A . 17 TYR HA 1 1
18 40826 1 1 17 TYR HB2 H -15.819 16.010 -37.164 1.00 . A A . 17 TYR HB2 1 1
18 40827 1 1 17 TYR HB3 H -14.167 15.409 -37.090 1.00 . A A . 17 TYR HB3 1 1
18 40828 1 1 17 TYR HD1 H -17.304 15.152 -38.782 1.00 . A A . 17 TYR HD1 1 1
18 40829 1 1 17 TYR HD2 H -13.782 12.918 -37.730 1.00 . A A . 17 TYR HD2 1 1
18 40830 1 1 17 TYR HE1 H -17.807 13.515 -40.570 1.00 . A A . 17 TYR HE1 1 1
18 40831 1 1 17 TYR HE2 H -14.288 11.284 -39.523 1.00 . A A . 17 TYR HE2 1 1
18 40832 1 1 17 TYR HH H -16.698 11.863 -41.913 1.00 . A A . 17 TYR HH 1 1
18 40833 1 1 17 TYR N N -16.769 13.818 -35.596 1.00 . A A . 17 TYR N 1 1
18 40834 1 1 17 TYR O O -15.407 16.866 -35.042 1.00 . A A . 17 TYR O 1 1
18 40835 1 1 17 TYR OH O -16.363 11.380 -41.155 1.00 . A A . 17 TYR OH 1 1
18 40836 1 1 18 ARG C C -14.289 17.354 -32.297 1.00 . A A . 18 ARG C 1 1
18 40837 1 1 18 ARG CA C -15.574 16.505 -32.328 1.00 . A A . 18 ARG CA 1 1
18 40838 1 1 18 ARG CB C -15.856 15.945 -30.915 1.00 . A A . 18 ARG CB 1 1
18 40839 1 1 18 ARG CD C -14.754 15.155 -28.734 1.00 . A A . 18 ARG CD 1 1
18 40840 1 1 18 ARG CG C -14.606 15.270 -30.282 1.00 . A A . 18 ARG CG 1 1
18 40841 1 1 18 ARG CZ C -12.435 14.986 -28.015 1.00 . A A . 18 ARG CZ 1 1
18 40842 1 1 18 ARG H H -15.620 14.493 -33.027 1.00 . A A . 18 ARG H 1 1
18 40843 1 1 18 ARG HA H -16.388 17.157 -32.582 1.00 . A A . 18 ARG HA 1 1
18 40844 1 1 18 ARG HB2 H -16.188 16.760 -30.295 1.00 . A A . 18 ARG HB2 1 1
18 40845 1 1 18 ARG HB3 H -16.647 15.210 -30.994 1.00 . A A . 18 ARG HB3 1 1
18 40846 1 1 18 ARG HD2 H -14.761 16.142 -28.284 1.00 . A A . 18 ARG HD2 1 1
18 40847 1 1 18 ARG HD3 H -15.675 14.640 -28.474 1.00 . A A . 18 ARG HD3 1 1
18 40848 1 1 18 ARG HE H -13.750 13.476 -27.930 1.00 . A A . 18 ARG HE 1 1
18 40849 1 1 18 ARG HG2 H -14.494 14.270 -30.700 1.00 . A A . 18 ARG HG2 1 1
18 40850 1 1 18 ARG HG3 H -13.719 15.856 -30.502 1.00 . A A . 18 ARG HG3 1 1
18 40851 1 1 18 ARG HH11 H -12.974 16.780 -28.751 1.00 . A A . 18 ARG HH11 1 1
18 40852 1 1 18 ARG HH12 H -11.333 16.650 -28.220 1.00 . A A . 18 ARG HH12 1 1
18 40853 1 1 18 ARG HH21 H -11.603 13.343 -27.233 1.00 . A A . 18 ARG HH21 1 1
18 40854 1 1 18 ARG HH22 H -10.561 14.719 -27.368 1.00 . A A . 18 ARG HH22 1 1
18 40855 1 1 18 ARG N N -15.544 15.425 -33.322 1.00 . A A . 18 ARG N 1 1
18 40856 1 1 18 ARG NE N -13.627 14.414 -28.185 1.00 . A A . 18 ARG NE 1 1
18 40857 1 1 18 ARG NH1 N -12.234 16.236 -28.356 1.00 . A A . 18 ARG NH1 1 1
18 40858 1 1 18 ARG NH2 N -11.457 14.296 -27.499 1.00 . A A . 18 ARG NH2 1 1
18 40859 1 1 18 ARG O O -14.324 18.507 -31.867 1.00 . A A . 18 ARG O 1 1
18 40860 1 1 19 ASP C C -11.770 18.556 -33.755 1.00 . A A . 19 ASP C 1 1
18 40861 1 1 19 ASP CA C -11.887 17.496 -32.681 1.00 . A A . 19 ASP CA 1 1
18 40862 1 1 19 ASP CB C -10.747 16.506 -32.888 1.00 . A A . 19 ASP CB 1 1
18 40863 1 1 19 ASP CG C -10.585 15.612 -31.666 1.00 . A A . 19 ASP CG 1 1
18 40864 1 1 19 ASP H H -13.181 15.875 -33.030 1.00 . A A . 19 ASP H 1 1
18 40865 1 1 19 ASP HA H -11.766 17.961 -31.714 1.00 . A A . 19 ASP HA 1 1
18 40866 1 1 19 ASP HB2 H -10.969 15.894 -33.751 1.00 . A A . 19 ASP HB2 1 1
18 40867 1 1 19 ASP HB3 H -9.830 17.049 -33.063 1.00 . A A . 19 ASP HB3 1 1
18 40868 1 1 19 ASP N N -13.162 16.784 -32.715 1.00 . A A . 19 ASP N 1 1
18 40869 1 1 19 ASP O O -11.465 19.710 -33.462 1.00 . A A . 19 ASP O 1 1
18 40870 1 1 19 ASP OD1 O -10.295 16.141 -30.606 1.00 . A A . 19 ASP OD1 1 1
18 40871 1 1 19 ASP OD2 O -10.754 14.413 -31.809 1.00 . A A . 19 ASP OD2 1 1
18 40872 1 1 20 LEU C C -12.918 20.187 -35.938 1.00 . A A . 20 LEU C 1 1
18 40873 1 1 20 LEU CA C -11.859 19.105 -36.082 1.00 . A A . 20 LEU CA 1 1
18 40874 1 1 20 LEU CB C -11.976 18.406 -37.437 1.00 . A A . 20 LEU CB 1 1
18 40875 1 1 20 LEU CD1 C -9.796 19.198 -38.403 1.00 . A A . 20 LEU CD1 1 1
18 40876 1 1 20 LEU CD2 C -11.769 18.822 -39.904 1.00 . A A . 20 LEU CD2 1 1
18 40877 1 1 20 LEU CG C -11.331 19.288 -38.506 1.00 . A A . 20 LEU CG 1 1
18 40878 1 1 20 LEU H H -12.201 17.228 -35.192 1.00 . A A . 20 LEU H 1 1
18 40879 1 1 20 LEU HA H -10.889 19.564 -36.019 1.00 . A A . 20 LEU HA 1 1
18 40880 1 1 20 LEU HB2 H -11.468 17.453 -37.397 1.00 . A A . 20 LEU HB2 1 1
18 40881 1 1 20 LEU HB3 H -13.015 18.258 -37.676 1.00 . A A . 20 LEU HB3 1 1
18 40882 1 1 20 LEU HD11 H -9.351 19.647 -39.280 1.00 . A A . 20 LEU HD11 1 1
18 40883 1 1 20 LEU HD12 H -9.501 18.159 -38.348 1.00 . A A . 20 LEU HD12 1 1
18 40884 1 1 20 LEU HD13 H -9.453 19.716 -37.519 1.00 . A A . 20 LEU HD13 1 1
18 40885 1 1 20 LEU HD21 H -11.601 17.758 -39.998 1.00 . A A . 20 LEU HD21 1 1
18 40886 1 1 20 LEU HD22 H -11.191 19.340 -40.656 1.00 . A A . 20 LEU HD22 1 1
18 40887 1 1 20 LEU HD23 H -12.819 19.034 -40.050 1.00 . A A . 20 LEU HD23 1 1
18 40888 1 1 20 LEU HG H -11.644 20.309 -38.340 1.00 . A A . 20 LEU HG 1 1
18 40889 1 1 20 LEU N N -11.984 18.162 -35.001 1.00 . A A . 20 LEU N 1 1
18 40890 1 1 20 LEU O O -12.644 21.350 -36.189 1.00 . A A . 20 LEU O 1 1
18 40891 1 1 21 THR C C -14.820 21.810 -34.281 1.00 . A A . 21 THR C 1 1
18 40892 1 1 21 THR CA C -15.197 20.774 -35.340 1.00 . A A . 21 THR CA 1 1
18 40893 1 1 21 THR CB C -16.482 20.060 -34.922 1.00 . A A . 21 THR CB 1 1
18 40894 1 1 21 THR CG2 C -17.590 21.092 -34.692 1.00 . A A . 21 THR CG2 1 1
18 40895 1 1 21 THR H H -14.290 18.853 -35.320 1.00 . A A . 21 THR H 1 1
18 40896 1 1 21 THR HA H -15.370 21.280 -36.275 1.00 . A A . 21 THR HA 1 1
18 40897 1 1 21 THR HB H -16.307 19.509 -34.011 1.00 . A A . 21 THR HB 1 1
18 40898 1 1 21 THR HG1 H -17.317 18.415 -35.538 1.00 . A A . 21 THR HG1 1 1
18 40899 1 1 21 THR HG21 H -18.542 20.589 -34.608 1.00 . A A . 21 THR HG21 1 1
18 40900 1 1 21 THR HG22 H -17.619 21.778 -35.526 1.00 . A A . 21 THR HG22 1 1
18 40901 1 1 21 THR HG23 H -17.391 21.641 -33.783 1.00 . A A . 21 THR HG23 1 1
18 40902 1 1 21 THR N N -14.122 19.801 -35.518 1.00 . A A . 21 THR N 1 1
18 40903 1 1 21 THR O O -14.955 23.011 -34.507 1.00 . A A . 21 THR O 1 1
18 40904 1 1 21 THR OG1 O -16.873 19.160 -35.950 1.00 . A A . 21 THR OG1 1 1
18 40905 1 1 22 VAL C C -12.783 23.128 -32.510 1.00 . A A . 22 VAL C 1 1
18 40906 1 1 22 VAL CA C -13.927 22.243 -32.069 1.00 . A A . 22 VAL CA 1 1
18 40907 1 1 22 VAL CB C -13.497 21.433 -30.841 1.00 . A A . 22 VAL CB 1 1
18 40908 1 1 22 VAL CG1 C -12.710 22.335 -29.859 1.00 . A A . 22 VAL CG1 1 1
18 40909 1 1 22 VAL CG2 C -14.748 20.870 -30.150 1.00 . A A . 22 VAL CG2 1 1
18 40910 1 1 22 VAL H H -14.232 20.390 -32.998 1.00 . A A . 22 VAL H 1 1
18 40911 1 1 22 VAL HA H -14.766 22.870 -31.802 1.00 . A A . 22 VAL HA 1 1
18 40912 1 1 22 VAL HB H -12.869 20.610 -31.162 1.00 . A A . 22 VAL HB 1 1
18 40913 1 1 22 VAL HG11 H -13.008 23.367 -29.973 1.00 . A A . 22 VAL HG11 1 1
18 40914 1 1 22 VAL HG12 H -11.655 22.250 -30.075 1.00 . A A . 22 VAL HG12 1 1
18 40915 1 1 22 VAL HG13 H -12.886 22.021 -28.842 1.00 . A A . 22 VAL HG13 1 1
18 40916 1 1 22 VAL HG21 H -15.277 21.666 -29.649 1.00 . A A . 22 VAL HG21 1 1
18 40917 1 1 22 VAL HG22 H -14.453 20.124 -29.428 1.00 . A A . 22 VAL HG22 1 1
18 40918 1 1 22 VAL HG23 H -15.391 20.416 -30.887 1.00 . A A . 22 VAL HG23 1 1
18 40919 1 1 22 VAL N N -14.333 21.345 -33.131 1.00 . A A . 22 VAL N 1 1
18 40920 1 1 22 VAL O O -12.812 24.339 -32.308 1.00 . A A . 22 VAL O 1 1
18 40921 1 1 23 ARG C C -11.082 24.328 -34.609 1.00 . A A . 23 ARG C 1 1
18 40922 1 1 23 ARG CA C -10.636 23.324 -33.548 1.00 . A A . 23 ARG CA 1 1
18 40923 1 1 23 ARG CB C -9.547 22.420 -34.121 1.00 . A A . 23 ARG CB 1 1
18 40924 1 1 23 ARG CD C -8.100 23.677 -35.736 1.00 . A A . 23 ARG CD 1 1
18 40925 1 1 23 ARG CG C -8.259 23.222 -34.283 1.00 . A A . 23 ARG CG 1 1
18 40926 1 1 23 ARG CZ C -6.917 22.976 -37.756 1.00 . A A . 23 ARG CZ 1 1
18 40927 1 1 23 ARG H H -11.767 21.553 -33.250 1.00 . A A . 23 ARG H 1 1
18 40928 1 1 23 ARG HA H -10.246 23.852 -32.700 1.00 . A A . 23 ARG HA 1 1
18 40929 1 1 23 ARG HB2 H -9.377 21.590 -33.450 1.00 . A A . 23 ARG HB2 1 1
18 40930 1 1 23 ARG HB3 H -9.860 22.052 -35.084 1.00 . A A . 23 ARG HB3 1 1
18 40931 1 1 23 ARG HD2 H -9.063 23.664 -36.222 1.00 . A A . 23 ARG HD2 1 1
18 40932 1 1 23 ARG HD3 H -7.709 24.683 -35.750 1.00 . A A . 23 ARG HD3 1 1
18 40933 1 1 23 ARG HE H -6.760 22.050 -35.982 1.00 . A A . 23 ARG HE 1 1
18 40934 1 1 23 ARG HG2 H -8.303 24.087 -33.644 1.00 . A A . 23 ARG HG2 1 1
18 40935 1 1 23 ARG HG3 H -7.419 22.607 -34.004 1.00 . A A . 23 ARG HG3 1 1
18 40936 1 1 23 ARG HH11 H -8.111 24.581 -37.971 1.00 . A A . 23 ARG HH11 1 1
18 40937 1 1 23 ARG HH12 H -7.265 24.080 -39.395 1.00 . A A . 23 ARG HH12 1 1
18 40938 1 1 23 ARG HH21 H -5.650 21.428 -37.865 1.00 . A A . 23 ARG HH21 1 1
18 40939 1 1 23 ARG HH22 H -5.883 22.311 -39.337 1.00 . A A . 23 ARG HH22 1 1
18 40940 1 1 23 ARG N N -11.763 22.531 -33.109 1.00 . A A . 23 ARG N 1 1
18 40941 1 1 23 ARG NE N -7.186 22.793 -36.460 1.00 . A A . 23 ARG NE 1 1
18 40942 1 1 23 ARG NH1 N -7.476 23.956 -38.424 1.00 . A A . 23 ARG NH1 1 1
18 40943 1 1 23 ARG NH2 N -6.086 22.176 -38.366 1.00 . A A . 23 ARG NH2 1 1
18 40944 1 1 23 ARG O O -10.670 25.493 -34.615 1.00 . A A . 23 ARG O 1 1
18 40945 1 1 24 GLU C C -13.272 25.831 -36.038 1.00 . A A . 24 GLU C 1 1
18 40946 1 1 24 GLU CA C -12.429 24.665 -36.593 1.00 . A A . 24 GLU CA 1 1
18 40947 1 1 24 GLU CB C -13.239 23.756 -37.547 1.00 . A A . 24 GLU CB 1 1
18 40948 1 1 24 GLU CD C -14.453 23.575 -39.729 1.00 . A A . 24 GLU CD 1 1
18 40949 1 1 24 GLU CG C -13.637 24.500 -38.833 1.00 . A A . 24 GLU CG 1 1
18 40950 1 1 24 GLU H H -12.207 22.922 -35.454 1.00 . A A . 24 GLU H 1 1
18 40951 1 1 24 GLU HA H -11.583 25.075 -37.120 1.00 . A A . 24 GLU HA 1 1
18 40952 1 1 24 GLU HB2 H -12.631 22.900 -37.813 1.00 . A A . 24 GLU HB2 1 1
18 40953 1 1 24 GLU HB3 H -14.134 23.407 -37.040 1.00 . A A . 24 GLU HB3 1 1
18 40954 1 1 24 GLU HG2 H -14.232 25.366 -38.579 1.00 . A A . 24 GLU HG2 1 1
18 40955 1 1 24 GLU HG3 H -12.740 24.807 -39.373 1.00 . A A . 24 GLU HG3 1 1
18 40956 1 1 24 GLU N N -11.924 23.851 -35.510 1.00 . A A . 24 GLU N 1 1
18 40957 1 1 24 GLU O O -13.189 26.961 -36.531 1.00 . A A . 24 GLU O 1 1
18 40958 1 1 24 GLU OE1 O -14.668 22.440 -39.339 1.00 . A A . 24 GLU OE1 1 1
18 40959 1 1 24 GLU OE2 O -14.851 24.017 -40.795 1.00 . A A . 24 GLU OE2 1 1
18 40960 1 1 25 THR C C -13.988 27.673 -33.730 1.00 . A A . 25 THR C 1 1
18 40961 1 1 25 THR CA C -14.872 26.651 -34.406 1.00 . A A . 25 THR CA 1 1
18 40962 1 1 25 THR CB C -15.839 26.158 -33.328 1.00 . A A . 25 THR CB 1 1
18 40963 1 1 25 THR CG2 C -16.950 25.286 -33.908 1.00 . A A . 25 THR CG2 1 1
18 40964 1 1 25 THR H H -14.090 24.671 -34.608 1.00 . A A . 25 THR H 1 1
18 40965 1 1 25 THR HA H -15.431 27.133 -35.187 1.00 . A A . 25 THR HA 1 1
18 40966 1 1 25 THR HB H -16.287 27.032 -32.850 1.00 . A A . 25 THR HB 1 1
18 40967 1 1 25 THR HG1 H -14.502 24.842 -32.825 1.00 . A A . 25 THR HG1 1 1
18 40968 1 1 25 THR HG21 H -17.754 25.918 -34.260 1.00 . A A . 25 THR HG21 1 1
18 40969 1 1 25 THR HG22 H -17.324 24.631 -33.132 1.00 . A A . 25 THR HG22 1 1
18 40970 1 1 25 THR HG23 H -16.566 24.695 -34.726 1.00 . A A . 25 THR HG23 1 1
18 40971 1 1 25 THR N N -14.066 25.573 -34.992 1.00 . A A . 25 THR N 1 1
18 40972 1 1 25 THR O O -14.270 28.860 -33.777 1.00 . A A . 25 THR O 1 1
18 40973 1 1 25 THR OG1 O -15.108 25.424 -32.359 1.00 . A A . 25 THR OG1 1 1
18 40974 1 1 26 VAL C C -11.577 29.183 -33.348 1.00 . A A . 26 VAL C 1 1
18 40975 1 1 26 VAL CA C -12.047 28.128 -32.382 1.00 . A A . 26 VAL CA 1 1
18 40976 1 1 26 VAL CB C -10.841 27.413 -31.762 1.00 . A A . 26 VAL CB 1 1
18 40977 1 1 26 VAL CG1 C -9.836 28.462 -31.271 1.00 . A A . 26 VAL CG1 1 1
18 40978 1 1 26 VAL CG2 C -11.316 26.571 -30.572 1.00 . A A . 26 VAL CG2 1 1
18 40979 1 1 26 VAL H H -12.753 26.244 -33.065 1.00 . A A . 26 VAL H 1 1
18 40980 1 1 26 VAL HA H -12.606 28.605 -31.594 1.00 . A A . 26 VAL HA 1 1
18 40981 1 1 26 VAL HB H -10.363 26.778 -32.499 1.00 . A A . 26 VAL HB 1 1
18 40982 1 1 26 VAL HG11 H -10.354 29.217 -30.696 1.00 . A A . 26 VAL HG11 1 1
18 40983 1 1 26 VAL HG12 H -9.354 28.928 -32.119 1.00 . A A . 26 VAL HG12 1 1
18 40984 1 1 26 VAL HG13 H -9.092 27.984 -30.653 1.00 . A A . 26 VAL HG13 1 1
18 40985 1 1 26 VAL HG21 H -10.531 25.891 -30.273 1.00 . A A . 26 VAL HG21 1 1
18 40986 1 1 26 VAL HG22 H -12.192 26.007 -30.852 1.00 . A A . 26 VAL HG22 1 1
18 40987 1 1 26 VAL HG23 H -11.561 27.223 -29.746 1.00 . A A . 26 VAL HG23 1 1
18 40988 1 1 26 VAL N N -12.926 27.207 -33.084 1.00 . A A . 26 VAL N 1 1
18 40989 1 1 26 VAL O O -11.568 30.362 -33.028 1.00 . A A . 26 VAL O 1 1
18 40990 1 1 27 ASN C C -11.894 30.726 -35.841 1.00 . A A . 27 ASN C 1 1
18 40991 1 1 27 ASN CA C -10.782 29.725 -35.539 1.00 . A A . 27 ASN CA 1 1
18 40992 1 1 27 ASN CB C -10.383 29.005 -36.824 1.00 . A A . 27 ASN CB 1 1
18 40993 1 1 27 ASN CG C -8.924 28.546 -36.752 1.00 . A A . 27 ASN CG 1 1
18 40994 1 1 27 ASN H H -11.274 27.796 -34.758 1.00 . A A . 27 ASN H 1 1
18 40995 1 1 27 ASN HA H -9.925 30.259 -35.160 1.00 . A A . 27 ASN HA 1 1
18 40996 1 1 27 ASN HB2 H -11.024 28.145 -36.963 1.00 . A A . 27 ASN HB2 1 1
18 40997 1 1 27 ASN HB3 H -10.508 29.678 -37.665 1.00 . A A . 27 ASN HB3 1 1
18 40998 1 1 27 ASN HD21 H -8.751 28.718 -34.766 1.00 . A A . 27 ASN HD21 1 1
18 40999 1 1 27 ASN HD22 H -7.358 28.189 -35.573 1.00 . A A . 27 ASN HD22 1 1
18 41000 1 1 27 ASN N N -11.221 28.763 -34.540 1.00 . A A . 27 ASN N 1 1
18 41001 1 1 27 ASN ND2 N -8.296 28.479 -35.599 1.00 . A A . 27 ASN ND2 1 1
18 41002 1 1 27 ASN O O -11.636 31.911 -36.033 1.00 . A A . 27 ASN O 1 1
18 41003 1 1 27 ASN OD1 O -8.333 28.227 -37.783 1.00 . A A . 27 ASN OD1 1 1
18 41004 1 1 28 VAL C C -14.669 32.019 -35.070 1.00 . A A . 28 VAL C 1 1
18 41005 1 1 28 VAL CA C -14.268 31.080 -36.206 1.00 . A A . 28 VAL CA 1 1
18 41006 1 1 28 VAL CB C -15.423 30.177 -36.597 1.00 . A A . 28 VAL CB 1 1
18 41007 1 1 28 VAL CG1 C -16.711 30.964 -36.732 1.00 . A A . 28 VAL CG1 1 1
18 41008 1 1 28 VAL CG2 C -15.099 29.564 -37.938 1.00 . A A . 28 VAL CG2 1 1
18 41009 1 1 28 VAL H H -13.276 29.270 -35.757 1.00 . A A . 28 VAL H 1 1
18 41010 1 1 28 VAL HA H -14.018 31.687 -37.059 1.00 . A A . 28 VAL HA 1 1
18 41011 1 1 28 VAL HB H -15.546 29.398 -35.863 1.00 . A A . 28 VAL HB 1 1
18 41012 1 1 28 VAL HG11 H -17.437 30.358 -37.266 1.00 . A A . 28 VAL HG11 1 1
18 41013 1 1 28 VAL HG12 H -16.518 31.868 -37.286 1.00 . A A . 28 VAL HG12 1 1
18 41014 1 1 28 VAL HG13 H -17.090 31.201 -35.751 1.00 . A A . 28 VAL HG13 1 1
18 41015 1 1 28 VAL HG21 H -14.911 30.349 -38.651 1.00 . A A . 28 VAL HG21 1 1
18 41016 1 1 28 VAL HG22 H -15.938 28.984 -38.261 1.00 . A A . 28 VAL HG22 1 1
18 41017 1 1 28 VAL HG23 H -14.230 28.941 -37.843 1.00 . A A . 28 VAL HG23 1 1
18 41018 1 1 28 VAL N N -13.125 30.235 -35.903 1.00 . A A . 28 VAL N 1 1
18 41019 1 1 28 VAL O O -15.035 33.162 -35.314 1.00 . A A . 28 VAL O 1 1
18 41020 1 1 29 ILE C C -13.885 33.234 -32.200 1.00 . A A . 29 ILE C 1 1
18 41021 1 1 29 ILE CA C -15.058 32.410 -32.735 1.00 . A A . 29 ILE CA 1 1
18 41022 1 1 29 ILE CB C -15.783 31.621 -31.607 1.00 . A A . 29 ILE CB 1 1
18 41023 1 1 29 ILE CD1 C -15.645 30.650 -29.308 1.00 . A A . 29 ILE CD1 1 1
18 41024 1 1 29 ILE CG1 C -14.944 31.580 -30.311 1.00 . A A . 29 ILE CG1 1 1
18 41025 1 1 29 ILE CG2 C -16.110 30.181 -32.045 1.00 . A A . 29 ILE CG2 1 1
18 41026 1 1 29 ILE H H -14.358 30.629 -33.675 1.00 . A A . 29 ILE H 1 1
18 41027 1 1 29 ILE HA H -15.768 33.115 -33.150 1.00 . A A . 29 ILE HA 1 1
18 41028 1 1 29 ILE HB H -16.720 32.119 -31.395 1.00 . A A . 29 ILE HB 1 1
18 41029 1 1 29 ILE HD11 H -15.465 29.618 -29.585 1.00 . A A . 29 ILE HD11 1 1
18 41030 1 1 29 ILE HD12 H -16.713 30.840 -29.317 1.00 . A A . 29 ILE HD12 1 1
18 41031 1 1 29 ILE HD13 H -15.259 30.828 -28.315 1.00 . A A . 29 ILE HD13 1 1
18 41032 1 1 29 ILE HG12 H -13.950 31.200 -30.520 1.00 . A A . 29 ILE HG12 1 1
18 41033 1 1 29 ILE HG13 H -14.872 32.579 -29.883 1.00 . A A . 29 ILE HG13 1 1
18 41034 1 1 29 ILE HG21 H -15.242 29.555 -31.914 1.00 . A A . 29 ILE HG21 1 1
18 41035 1 1 29 ILE HG22 H -16.421 30.166 -33.078 1.00 . A A . 29 ILE HG22 1 1
18 41036 1 1 29 ILE HG23 H -16.914 29.798 -31.432 1.00 . A A . 29 ILE HG23 1 1
18 41037 1 1 29 ILE N N -14.640 31.547 -33.838 1.00 . A A . 29 ILE N 1 1
18 41038 1 1 29 ILE O O -14.087 34.311 -31.640 1.00 . A A . 29 ILE O 1 1
18 41039 1 1 30 THR C C -11.261 34.703 -32.893 1.00 . A A . 30 THR C 1 1
18 41040 1 1 30 THR CA C -11.487 33.502 -31.970 1.00 . A A . 30 THR CA 1 1
18 41041 1 1 30 THR CB C -10.252 32.594 -31.983 1.00 . A A . 30 THR CB 1 1
18 41042 1 1 30 THR CG2 C -9.022 33.373 -31.516 1.00 . A A . 30 THR CG2 1 1
18 41043 1 1 30 THR H H -12.545 31.912 -32.891 1.00 . A A . 30 THR H 1 1
18 41044 1 1 30 THR HA H -11.652 33.858 -30.963 1.00 . A A . 30 THR HA 1 1
18 41045 1 1 30 THR HB H -10.089 32.225 -32.988 1.00 . A A . 30 THR HB 1 1
18 41046 1 1 30 THR HG1 H -10.632 31.850 -30.226 1.00 . A A . 30 THR HG1 1 1
18 41047 1 1 30 THR HG21 H -9.265 33.922 -30.618 1.00 . A A . 30 THR HG21 1 1
18 41048 1 1 30 THR HG22 H -8.711 34.064 -32.287 1.00 . A A . 30 THR HG22 1 1
18 41049 1 1 30 THR HG23 H -8.219 32.680 -31.306 1.00 . A A . 30 THR HG23 1 1
18 41050 1 1 30 THR N N -12.662 32.755 -32.408 1.00 . A A . 30 THR N 1 1
18 41051 1 1 30 THR O O -11.074 35.831 -32.435 1.00 . A A . 30 THR O 1 1
18 41052 1 1 30 THR OG1 O -10.470 31.499 -31.103 1.00 . A A . 30 THR OG1 1 1
18 41053 1 1 31 LEU C C -12.413 36.207 -35.505 1.00 . A A . 31 LEU C 1 1
18 41054 1 1 31 LEU CA C -11.098 35.478 -35.210 1.00 . A A . 31 LEU CA 1 1
18 41055 1 1 31 LEU CB C -10.482 34.844 -36.480 1.00 . A A . 31 LEU CB 1 1
18 41056 1 1 31 LEU CD1 C -9.729 37.189 -37.136 1.00 . A A . 31 LEU CD1 1 1
18 41057 1 1 31 LEU CD2 C -9.486 35.277 -38.776 1.00 . A A . 31 LEU CD2 1 1
18 41058 1 1 31 LEU CG C -10.376 35.871 -37.645 1.00 . A A . 31 LEU CG 1 1
18 41059 1 1 31 LEU H H -11.449 33.516 -34.493 1.00 . A A . 31 LEU H 1 1
18 41060 1 1 31 LEU HA H -10.394 36.197 -34.817 1.00 . A A . 31 LEU HA 1 1
18 41061 1 1 31 LEU HB2 H -9.493 34.479 -36.241 1.00 . A A . 31 LEU HB2 1 1
18 41062 1 1 31 LEU HB3 H -11.092 34.005 -36.795 1.00 . A A . 31 LEU HB3 1 1
18 41063 1 1 31 LEU HD11 H -9.248 37.704 -37.958 1.00 . A A . 31 LEU HD11 1 1
18 41064 1 1 31 LEU HD12 H -8.993 36.968 -36.377 1.00 . A A . 31 LEU HD12 1 1
18 41065 1 1 31 LEU HD13 H -10.488 37.833 -36.717 1.00 . A A . 31 LEU HD13 1 1
18 41066 1 1 31 LEU HD21 H -8.465 35.617 -38.660 1.00 . A A . 31 LEU HD21 1 1
18 41067 1 1 31 LEU HD22 H -9.862 35.603 -39.736 1.00 . A A . 31 LEU HD22 1 1
18 41068 1 1 31 LEU HD23 H -9.502 34.198 -38.737 1.00 . A A . 31 LEU HD23 1 1
18 41069 1 1 31 LEU HG H -11.371 36.074 -38.048 1.00 . A A . 31 LEU HG 1 1
18 41070 1 1 31 LEU N N -11.291 34.437 -34.200 1.00 . A A . 31 LEU N 1 1
18 41071 1 1 31 LEU O O -12.431 37.426 -35.674 1.00 . A A . 31 LEU O 1 1
18 41072 1 1 32 TYR C C -15.694 35.951 -34.544 1.00 . A A . 32 TYR C 1 1
18 41073 1 1 32 TYR CA C -14.822 36.059 -35.793 1.00 . A A . 32 TYR CA 1 1
18 41074 1 1 32 TYR CB C -15.511 35.370 -36.987 1.00 . A A . 32 TYR CB 1 1
18 41075 1 1 32 TYR CD1 C -14.272 36.051 -39.080 1.00 . A A . 32 TYR CD1 1 1
18 41076 1 1 32 TYR CD2 C -16.354 37.180 -38.550 1.00 . A A . 32 TYR CD2 1 1
18 41077 1 1 32 TYR CE1 C -14.145 36.825 -40.234 1.00 . A A . 32 TYR CE1 1 1
18 41078 1 1 32 TYR CE2 C -16.223 37.958 -39.709 1.00 . A A . 32 TYR CE2 1 1
18 41079 1 1 32 TYR CG C -15.373 36.223 -38.232 1.00 . A A . 32 TYR CG 1 1
18 41080 1 1 32 TYR CZ C -15.119 37.779 -40.550 1.00 . A A . 32 TYR CZ 1 1
18 41081 1 1 32 TYR H H -13.453 34.500 -35.379 1.00 . A A . 32 TYR H 1 1
18 41082 1 1 32 TYR HA H -14.684 37.106 -36.028 1.00 . A A . 32 TYR HA 1 1
18 41083 1 1 32 TYR HB2 H -15.048 34.409 -37.163 1.00 . A A . 32 TYR HB2 1 1
18 41084 1 1 32 TYR HB3 H -16.556 35.220 -36.769 1.00 . A A . 32 TYR HB3 1 1
18 41085 1 1 32 TYR HD1 H -13.519 35.319 -38.845 1.00 . A A . 32 TYR HD1 1 1
18 41086 1 1 32 TYR HD2 H -17.207 37.322 -37.903 1.00 . A A . 32 TYR HD2 1 1
18 41087 1 1 32 TYR HE1 H -13.293 36.681 -40.884 1.00 . A A . 32 TYR HE1 1 1
18 41088 1 1 32 TYR HE2 H -16.976 38.692 -39.957 1.00 . A A . 32 TYR HE2 1 1
18 41089 1 1 32 TYR HH H -15.667 38.267 -42.312 1.00 . A A . 32 TYR HH 1 1
18 41090 1 1 32 TYR N N -13.516 35.462 -35.542 1.00 . A A . 32 TYR N 1 1
18 41091 1 1 32 TYR O O -16.711 35.257 -34.534 1.00 . A A . 32 TYR O 1 1
18 41092 1 1 32 TYR OH O -14.993 38.545 -41.690 1.00 . A A . 32 TYR OH 1 1
18 41093 1 1 33 LYS C C -17.474 37.107 -32.447 1.00 . A A . 33 LYS C 1 1
18 41094 1 1 33 LYS CA C -16.040 36.621 -32.234 1.00 . A A . 33 LYS CA 1 1
18 41095 1 1 33 LYS CB C -15.342 37.491 -31.175 1.00 . A A . 33 LYS CB 1 1
18 41096 1 1 33 LYS CD C -14.732 39.837 -30.522 1.00 . A A . 33 LYS CD 1 1
18 41097 1 1 33 LYS CE C -13.269 39.463 -30.236 1.00 . A A . 33 LYS CE 1 1
18 41098 1 1 33 LYS CG C -15.309 38.950 -31.638 1.00 . A A . 33 LYS CG 1 1
18 41099 1 1 33 LYS H H -14.468 37.176 -33.548 1.00 . A A . 33 LYS H 1 1
18 41100 1 1 33 LYS HA H -16.076 35.597 -31.877 1.00 . A A . 33 LYS HA 1 1
18 41101 1 1 33 LYS HB2 H -15.883 37.428 -30.239 1.00 . A A . 33 LYS HB2 1 1
18 41102 1 1 33 LYS HB3 H -14.331 37.139 -31.029 1.00 . A A . 33 LYS HB3 1 1
18 41103 1 1 33 LYS HD2 H -14.782 40.870 -30.829 1.00 . A A . 33 LYS HD2 1 1
18 41104 1 1 33 LYS HD3 H -15.315 39.703 -29.623 1.00 . A A . 33 LYS HD3 1 1
18 41105 1 1 33 LYS HE2 H -12.886 40.101 -29.453 1.00 . A A . 33 LYS HE2 1 1
18 41106 1 1 33 LYS HE3 H -13.206 38.433 -29.915 1.00 . A A . 33 LYS HE3 1 1
18 41107 1 1 33 LYS HG2 H -14.695 39.037 -32.524 1.00 . A A . 33 LYS HG2 1 1
18 41108 1 1 33 LYS HG3 H -16.313 39.278 -31.866 1.00 . A A . 33 LYS HG3 1 1
18 41109 1 1 33 LYS HZ1 H -12.543 38.818 -32.079 1.00 . A A . 33 LYS HZ1 1 1
18 41110 1 1 33 LYS HZ2 H -11.459 39.796 -31.208 1.00 . A A . 33 LYS HZ2 1 1
18 41111 1 1 33 LYS HZ3 H -12.801 40.492 -31.984 1.00 . A A . 33 LYS HZ3 1 1
18 41112 1 1 33 LYS N N -15.288 36.645 -33.487 1.00 . A A . 33 LYS N 1 1
18 41113 1 1 33 LYS NZ N -12.457 39.656 -31.470 1.00 . A A . 33 LYS NZ 1 1
18 41114 1 1 33 LYS O O -18.336 36.907 -31.589 1.00 . A A . 33 LYS O 1 1
18 41115 1 1 34 ASP C C -20.045 37.048 -33.997 1.00 . A A . 34 ASP C 1 1
18 41116 1 1 34 ASP CA C -19.077 38.231 -33.884 1.00 . A A . 34 ASP CA 1 1
18 41117 1 1 34 ASP CB C -19.079 39.030 -35.189 1.00 . A A . 34 ASP CB 1 1
18 41118 1 1 34 ASP CG C -18.258 40.304 -35.016 1.00 . A A . 34 ASP CG 1 1
18 41119 1 1 34 ASP H H -17.016 37.875 -34.242 1.00 . A A . 34 ASP H 1 1
18 41120 1 1 34 ASP HA H -19.401 38.871 -33.078 1.00 . A A . 34 ASP HA 1 1
18 41121 1 1 34 ASP HB2 H -18.663 38.432 -35.987 1.00 . A A . 34 ASP HB2 1 1
18 41122 1 1 34 ASP HB3 H -20.096 39.297 -35.437 1.00 . A A . 34 ASP HB3 1 1
18 41123 1 1 34 ASP N N -17.733 37.740 -33.591 1.00 . A A . 34 ASP N 1 1
18 41124 1 1 34 ASP O O -21.253 37.207 -33.825 1.00 . A A . 34 ASP O 1 1
18 41125 1 1 34 ASP OD1 O -18.247 40.833 -33.917 1.00 . A A . 34 ASP OD1 1 1
18 41126 1 1 34 ASP OD2 O -17.643 40.726 -35.982 1.00 . A A . 34 ASP OD2 1 1
18 41127 1 1 35 LEU C C -20.300 33.984 -32.942 1.00 . A A . 35 LEU C 1 1
18 41128 1 1 35 LEU CA C -20.319 34.649 -34.337 1.00 . A A . 35 LEU CA 1 1
18 41129 1 1 35 LEU CB C -19.707 33.669 -35.387 1.00 . A A . 35 LEU CB 1 1
18 41130 1 1 35 LEU CD1 C -21.458 33.803 -37.252 1.00 . A A . 35 LEU CD1 1 1
18 41131 1 1 35 LEU CD2 C -20.260 31.623 -36.755 1.00 . A A . 35 LEU CD2 1 1
18 41132 1 1 35 LEU CG C -20.833 32.916 -36.138 1.00 . A A . 35 LEU CG 1 1
18 41133 1 1 35 LEU H H -18.530 35.780 -34.351 1.00 . A A . 35 LEU H 1 1
18 41134 1 1 35 LEU HA H -21.332 34.922 -34.620 1.00 . A A . 35 LEU HA 1 1
18 41135 1 1 35 LEU HB2 H -19.090 34.217 -36.104 1.00 . A A . 35 LEU HB2 1 1
18 41136 1 1 35 LEU HB3 H -19.080 32.941 -34.869 1.00 . A A . 35 LEU HB3 1 1
18 41137 1 1 35 LEU HD11 H -21.599 33.223 -38.156 1.00 . A A . 35 LEU HD11 1 1
18 41138 1 1 35 LEU HD12 H -20.815 34.642 -37.472 1.00 . A A . 35 LEU HD12 1 1
18 41139 1 1 35 LEU HD13 H -22.418 34.168 -36.919 1.00 . A A . 35 LEU HD13 1 1
18 41140 1 1 35 LEU HD21 H -19.596 31.871 -37.568 1.00 . A A . 35 LEU HD21 1 1
18 41141 1 1 35 LEU HD22 H -21.073 31.015 -37.131 1.00 . A A . 35 LEU HD22 1 1
18 41142 1 1 35 LEU HD23 H -19.720 31.070 -36.003 1.00 . A A . 35 LEU HD23 1 1
18 41143 1 1 35 LEU HG H -21.606 32.654 -35.431 1.00 . A A . 35 LEU HG 1 1
18 41144 1 1 35 LEU N N -19.499 35.854 -34.251 1.00 . A A . 35 LEU N 1 1
18 41145 1 1 35 LEU O O -19.231 33.547 -32.514 1.00 . A A . 35 LEU O 1 1
18 41146 1 1 36 LYS C C -22.088 31.920 -30.845 1.00 . A A . 36 LYS C 1 1
18 41147 1 1 36 LYS CA C -21.394 33.302 -30.866 1.00 . A A . 36 LYS CA 1 1
18 41148 1 1 36 LYS CB C -22.086 34.208 -29.827 1.00 . A A . 36 LYS CB 1 1
18 41149 1 1 36 LYS CD C -21.620 35.327 -27.628 1.00 . A A . 36 LYS CD 1 1
18 41150 1 1 36 LYS CE C -22.881 36.192 -27.748 1.00 . A A . 36 LYS CE 1 1
18 41151 1 1 36 LYS CG C -21.052 35.022 -29.020 1.00 . A A . 36 LYS CG 1 1
18 41152 1 1 36 LYS H H -22.295 34.284 -32.547 1.00 . A A . 36 LYS H 1 1
18 41153 1 1 36 LYS HA H -20.367 33.199 -30.595 1.00 . A A . 36 LYS HA 1 1
18 41154 1 1 36 LYS HB2 H -22.752 34.890 -30.336 1.00 . A A . 36 LYS HB2 1 1
18 41155 1 1 36 LYS HB3 H -22.660 33.595 -29.148 1.00 . A A . 36 LYS HB3 1 1
18 41156 1 1 36 LYS HD2 H -21.881 34.380 -27.137 1.00 . A A . 36 LYS HD2 1 1
18 41157 1 1 36 LYS HD3 H -20.865 35.867 -27.044 1.00 . A A . 36 LYS HD3 1 1
18 41158 1 1 36 LYS HE2 H -23.648 35.653 -28.288 1.00 . A A . 36 LYS HE2 1 1
18 41159 1 1 36 LYS HE3 H -23.246 36.433 -26.759 1.00 . A A . 36 LYS HE3 1 1
18 41160 1 1 36 LYS HG2 H -20.138 34.456 -28.908 1.00 . A A . 36 LYS HG2 1 1
18 41161 1 1 36 LYS HG3 H -20.838 35.952 -29.529 1.00 . A A . 36 LYS HG3 1 1
18 41162 1 1 36 LYS HZ1 H -22.494 37.263 -29.492 1.00 . A A . 36 LYS HZ1 1 1
18 41163 1 1 36 LYS HZ2 H -21.638 37.817 -28.132 1.00 . A A . 36 LYS HZ2 1 1
18 41164 1 1 36 LYS HZ3 H -23.295 38.159 -28.295 1.00 . A A . 36 LYS HZ3 1 1
18 41165 1 1 36 LYS N N -21.438 33.914 -32.206 1.00 . A A . 36 LYS N 1 1
18 41166 1 1 36 LYS NZ N -22.552 37.453 -28.471 1.00 . A A . 36 LYS NZ 1 1
18 41167 1 1 36 LYS O O -23.226 31.812 -31.300 1.00 . A A . 36 LYS O 1 1
18 41168 1 1 37 PRO C C -23.011 29.325 -29.045 1.00 . A A . 37 PRO C 1 1
18 41169 1 1 37 PRO CA C -22.109 29.510 -30.276 1.00 . A A . 37 PRO CA 1 1
18 41170 1 1 37 PRO CB C -20.887 28.573 -30.202 1.00 . A A . 37 PRO CB 1 1
18 41171 1 1 37 PRO CD C -20.091 30.798 -29.751 1.00 . A A . 37 PRO CD 1 1
18 41172 1 1 37 PRO CG C -19.925 29.328 -29.358 1.00 . A A . 37 PRO CG 1 1
18 41173 1 1 37 PRO HA H -22.666 29.322 -31.175 1.00 . A A . 37 PRO HA 1 1
18 41174 1 1 37 PRO HB2 H -21.144 27.631 -29.733 1.00 . A A . 37 PRO HB2 1 1
18 41175 1 1 37 PRO HB3 H -20.458 28.405 -31.183 1.00 . A A . 37 PRO HB3 1 1
18 41176 1 1 37 PRO HD2 H -20.011 31.431 -28.864 1.00 . A A . 37 PRO HD2 1 1
18 41177 1 1 37 PRO HD3 H -19.346 31.054 -30.502 1.00 . A A . 37 PRO HD3 1 1
18 41178 1 1 37 PRO HG2 H -20.168 29.189 -28.306 1.00 . A A . 37 PRO HG2 1 1
18 41179 1 1 37 PRO HG3 H -18.912 29.007 -29.563 1.00 . A A . 37 PRO HG3 1 1
18 41180 1 1 37 PRO N N -21.462 30.861 -30.330 1.00 . A A . 37 PRO N 1 1
18 41181 1 1 37 PRO O O -22.626 29.680 -27.931 1.00 . A A . 37 PRO O 1 1
18 41182 1 1 38 VAL C C -25.582 27.007 -28.204 1.00 . A A . 38 VAL C 1 1
18 41183 1 1 38 VAL CA C -25.102 28.458 -28.135 1.00 . A A . 38 VAL CA 1 1
18 41184 1 1 38 VAL CB C -26.300 29.423 -28.127 1.00 . A A . 38 VAL CB 1 1
18 41185 1 1 38 VAL CG1 C -25.823 30.836 -27.770 1.00 . A A . 38 VAL CG1 1 1
18 41186 1 1 38 VAL CG2 C -27.001 29.450 -29.495 1.00 . A A . 38 VAL CG2 1 1
18 41187 1 1 38 VAL H H -24.445 28.434 -30.140 1.00 . A A . 38 VAL H 1 1
18 41188 1 1 38 VAL HA H -24.554 28.589 -27.211 1.00 . A A . 38 VAL HA 1 1
18 41189 1 1 38 VAL HB H -26.999 29.088 -27.383 1.00 . A A . 38 VAL HB 1 1
18 41190 1 1 38 VAL HG11 H -26.624 31.540 -27.945 1.00 . A A . 38 VAL HG11 1 1
18 41191 1 1 38 VAL HG12 H -24.975 31.098 -28.384 1.00 . A A . 38 VAL HG12 1 1
18 41192 1 1 38 VAL HG13 H -25.538 30.867 -26.729 1.00 . A A . 38 VAL HG13 1 1
18 41193 1 1 38 VAL HG21 H -26.457 30.089 -30.174 1.00 . A A . 38 VAL HG21 1 1
18 41194 1 1 38 VAL HG22 H -28.005 29.837 -29.374 1.00 . A A . 38 VAL HG22 1 1
18 41195 1 1 38 VAL HG23 H -27.049 28.452 -29.899 1.00 . A A . 38 VAL HG23 1 1
18 41196 1 1 38 VAL N N -24.193 28.728 -29.244 1.00 . A A . 38 VAL N 1 1
18 41197 1 1 38 VAL O O -25.581 26.399 -29.274 1.00 . A A . 38 VAL O 1 1
18 41198 1 1 39 LEU C C -27.933 24.976 -27.097 1.00 . A A . 39 LEU C 1 1
18 41199 1 1 39 LEU CA C -26.405 25.054 -27.001 1.00 . A A . 39 LEU CA 1 1
18 41200 1 1 39 LEU CB C -25.927 24.442 -25.684 1.00 . A A . 39 LEU CB 1 1
18 41201 1 1 39 LEU CD1 C -24.928 22.400 -26.814 1.00 . A A . 39 LEU CD1 1 1
18 41202 1 1 39 LEU CD2 C -25.632 22.326 -24.388 1.00 . A A . 39 LEU CD2 1 1
18 41203 1 1 39 LEU CG C -25.950 22.904 -25.771 1.00 . A A . 39 LEU CG 1 1
18 41204 1 1 39 LEU H H -25.921 26.974 -26.231 1.00 . A A . 39 LEU H 1 1
18 41205 1 1 39 LEU HA H -25.965 24.509 -27.821 1.00 . A A . 39 LEU HA 1 1
18 41206 1 1 39 LEU HB2 H -24.920 24.781 -25.483 1.00 . A A . 39 LEU HB2 1 1
18 41207 1 1 39 LEU HB3 H -26.579 24.764 -24.886 1.00 . A A . 39 LEU HB3 1 1
18 41208 1 1 39 LEU HD11 H -24.412 21.523 -26.445 1.00 . A A . 39 LEU HD11 1 1
18 41209 1 1 39 LEU HD12 H -24.207 23.174 -27.033 1.00 . A A . 39 LEU HD12 1 1
18 41210 1 1 39 LEU HD13 H -25.453 22.146 -27.719 1.00 . A A . 39 LEU HD13 1 1
18 41211 1 1 39 LEU HD21 H -25.845 21.268 -24.385 1.00 . A A . 39 LEU HD21 1 1
18 41212 1 1 39 LEU HD22 H -26.242 22.816 -23.644 1.00 . A A . 39 LEU HD22 1 1
18 41213 1 1 39 LEU HD23 H -24.591 22.486 -24.163 1.00 . A A . 39 LEU HD23 1 1
18 41214 1 1 39 LEU HG H -26.925 22.580 -26.069 1.00 . A A . 39 LEU HG 1 1
18 41215 1 1 39 LEU N N -25.960 26.449 -27.058 1.00 . A A . 39 LEU N 1 1
18 41216 1 1 39 LEU O O -28.637 25.637 -26.334 1.00 . A A . 39 LEU O 1 1
18 41217 1 1 40 ASP C C -30.379 22.616 -28.157 1.00 . A A . 40 ASP C 1 1
18 41218 1 1 40 ASP CA C -29.899 24.074 -28.226 1.00 . A A . 40 ASP CA 1 1
18 41219 1 1 40 ASP CB C -30.302 24.672 -29.586 1.00 . A A . 40 ASP CB 1 1
18 41220 1 1 40 ASP CG C -30.681 23.549 -30.537 1.00 . A A . 40 ASP CG 1 1
18 41221 1 1 40 ASP H H -27.843 23.688 -28.644 1.00 . A A . 40 ASP H 1 1
18 41222 1 1 40 ASP HA H -30.387 24.633 -27.445 1.00 . A A . 40 ASP HA 1 1
18 41223 1 1 40 ASP HB2 H -31.168 25.344 -29.463 1.00 . A A . 40 ASP HB2 1 1
18 41224 1 1 40 ASP HB3 H -29.446 25.220 -30.008 1.00 . A A . 40 ASP HB3 1 1
18 41225 1 1 40 ASP N N -28.445 24.186 -28.048 1.00 . A A . 40 ASP N 1 1
18 41226 1 1 40 ASP O O -29.603 21.675 -28.325 1.00 . A A . 40 ASP O 1 1
18 41227 1 1 40 ASP OD1 O -29.805 23.071 -31.234 1.00 . A A . 40 ASP OD1 1 1
18 41228 1 1 40 ASP OD2 O -31.844 23.181 -30.550 1.00 . A A . 40 ASP OD2 1 1
18 41229 1 1 41 SER C C -32.960 20.803 -29.212 1.00 . A A . 41 SER C 1 1
18 41230 1 1 41 SER CA C -32.314 21.134 -27.855 1.00 . A A . 41 SER CA 1 1
18 41231 1 1 41 SER CB C -33.397 21.151 -26.770 1.00 . A A . 41 SER CB 1 1
18 41232 1 1 41 SER H H -32.246 23.251 -27.815 1.00 . A A . 41 SER H 1 1
18 41233 1 1 41 SER HA H -31.572 20.386 -27.604 1.00 . A A . 41 SER HA 1 1
18 41234 1 1 41 SER HB2 H -34.070 21.975 -26.950 1.00 . A A . 41 SER HB2 1 1
18 41235 1 1 41 SER HB3 H -33.953 20.219 -26.794 1.00 . A A . 41 SER HB3 1 1
18 41236 1 1 41 SER HG H -32.247 20.555 -25.315 1.00 . A A . 41 SER HG 1 1
18 41237 1 1 41 SER N N -31.685 22.455 -27.926 1.00 . A A . 41 SER N 1 1
18 41238 1 1 41 SER O O -33.783 21.574 -29.699 1.00 . A A . 41 SER O 1 1
18 41239 1 1 41 SER OG O -32.792 21.324 -25.493 1.00 . A A . 41 SER OG 1 1
18 41240 1 1 42 TYR C C -34.161 18.123 -30.956 1.00 . A A . 42 TYR C 1 1
18 41241 1 1 42 TYR CA C -33.195 19.301 -31.132 1.00 . A A . 42 TYR CA 1 1
18 41242 1 1 42 TYR CB C -32.088 18.948 -32.157 1.00 . A A . 42 TYR CB 1 1
18 41243 1 1 42 TYR CD1 C -31.529 19.983 -34.400 1.00 . A A . 42 TYR CD1 1 1
18 41244 1 1 42 TYR CD2 C -33.770 19.106 -34.104 1.00 . A A . 42 TYR CD2 1 1
18 41245 1 1 42 TYR CE1 C -31.846 20.356 -35.711 1.00 . A A . 42 TYR CE1 1 1
18 41246 1 1 42 TYR CE2 C -34.087 19.484 -35.425 1.00 . A A . 42 TYR CE2 1 1
18 41247 1 1 42 TYR CG C -32.480 19.355 -33.585 1.00 . A A . 42 TYR CG 1 1
18 41248 1 1 42 TYR CZ C -33.121 20.109 -36.226 1.00 . A A . 42 TYR CZ 1 1
18 41249 1 1 42 TYR H H -31.949 19.071 -29.393 1.00 . A A . 42 TYR H 1 1
18 41250 1 1 42 TYR HA H -33.753 20.150 -31.505 1.00 . A A . 42 TYR HA 1 1
18 41251 1 1 42 TYR HB2 H -31.180 19.476 -31.891 1.00 . A A . 42 TYR HB2 1 1
18 41252 1 1 42 TYR HB3 H -31.898 17.884 -32.137 1.00 . A A . 42 TYR HB3 1 1
18 41253 1 1 42 TYR HD1 H -30.540 20.177 -34.011 1.00 . A A . 42 TYR HD1 1 1
18 41254 1 1 42 TYR HD2 H -34.515 18.628 -33.498 1.00 . A A . 42 TYR HD2 1 1
18 41255 1 1 42 TYR HE1 H -31.105 20.842 -36.328 1.00 . A A . 42 TYR HE1 1 1
18 41256 1 1 42 TYR HE2 H -35.073 19.289 -35.821 1.00 . A A . 42 TYR HE2 1 1
18 41257 1 1 42 TYR HH H -34.299 20.885 -37.526 1.00 . A A . 42 TYR HH 1 1
18 41258 1 1 42 TYR N N -32.604 19.668 -29.824 1.00 . A A . 42 TYR N 1 1
18 41259 1 1 42 TYR O O -33.830 17.120 -30.311 1.00 . A A . 42 TYR O 1 1
18 41260 1 1 42 TYR OH O -33.426 20.482 -37.524 1.00 . A A . 42 TYR OH 1 1
18 41261 1 1 43 VAL C C -36.746 16.727 -32.856 1.00 . A A . 43 VAL C 1 1
18 41262 1 1 43 VAL CA C -36.409 17.252 -31.459 1.00 . A A . 43 VAL CA 1 1
18 41263 1 1 43 VAL CB C -37.683 17.859 -30.823 1.00 . A A . 43 VAL CB 1 1
18 41264 1 1 43 VAL CG1 C -38.827 16.839 -30.900 1.00 . A A . 43 VAL CG1 1 1
18 41265 1 1 43 VAL CG2 C -37.423 18.192 -29.342 1.00 . A A . 43 VAL CG2 1 1
18 41266 1 1 43 VAL H H -35.543 19.098 -32.025 1.00 . A A . 43 VAL H 1 1
18 41267 1 1 43 VAL HA H -36.066 16.429 -30.843 1.00 . A A . 43 VAL HA 1 1
18 41268 1 1 43 VAL HB H -37.963 18.766 -31.360 1.00 . A A . 43 VAL HB 1 1
18 41269 1 1 43 VAL HG11 H -39.135 16.715 -31.927 1.00 . A A . 43 VAL HG11 1 1
18 41270 1 1 43 VAL HG12 H -39.665 17.197 -30.315 1.00 . A A . 43 VAL HG12 1 1
18 41271 1 1 43 VAL HG13 H -38.494 15.893 -30.505 1.00 . A A . 43 VAL HG13 1 1
18 41272 1 1 43 VAL HG21 H -36.898 17.373 -28.876 1.00 . A A . 43 VAL HG21 1 1
18 41273 1 1 43 VAL HG22 H -38.368 18.347 -28.834 1.00 . A A . 43 VAL HG22 1 1
18 41274 1 1 43 VAL HG23 H -36.832 19.091 -29.266 1.00 . A A . 43 VAL HG23 1 1
18 41275 1 1 43 VAL N N -35.362 18.270 -31.531 1.00 . A A . 43 VAL N 1 1
18 41276 1 1 43 VAL O O -37.128 17.497 -33.738 1.00 . A A . 43 VAL O 1 1
18 41277 1 1 44 PHE C C -38.308 14.094 -34.233 1.00 . A A . 44 PHE C 1 1
18 41278 1 1 44 PHE CA C -36.953 14.801 -34.338 1.00 . A A . 44 PHE CA 1 1
18 41279 1 1 44 PHE CB C -35.885 13.752 -34.763 1.00 . A A . 44 PHE CB 1 1
18 41280 1 1 44 PHE CD1 C -33.572 14.507 -34.094 1.00 . A A . 44 PHE CD1 1 1
18 41281 1 1 44 PHE CD2 C -34.332 14.958 -36.354 1.00 . A A . 44 PHE CD2 1 1
18 41282 1 1 44 PHE CE1 C -32.345 15.113 -34.386 1.00 . A A . 44 PHE CE1 1 1
18 41283 1 1 44 PHE CE2 C -33.105 15.567 -36.644 1.00 . A A . 44 PHE CE2 1 1
18 41284 1 1 44 PHE CG C -34.567 14.428 -35.077 1.00 . A A . 44 PHE CG 1 1
18 41285 1 1 44 PHE CZ C -32.110 15.643 -35.660 1.00 . A A . 44 PHE CZ 1 1
18 41286 1 1 44 PHE H H -36.337 14.846 -32.301 1.00 . A A . 44 PHE H 1 1
18 41287 1 1 44 PHE HA H -37.008 15.598 -35.081 1.00 . A A . 44 PHE HA 1 1
18 41288 1 1 44 PHE HB2 H -35.728 13.045 -33.937 1.00 . A A . 44 PHE HB2 1 1
18 41289 1 1 44 PHE HB3 H -36.233 13.206 -35.659 1.00 . A A . 44 PHE HB3 1 1
18 41290 1 1 44 PHE HD1 H -33.751 14.099 -33.110 1.00 . A A . 44 PHE HD1 1 1
18 41291 1 1 44 PHE HD2 H -35.095 14.902 -37.115 1.00 . A A . 44 PHE HD2 1 1
18 41292 1 1 44 PHE HE1 H -31.579 15.172 -33.627 1.00 . A A . 44 PHE HE1 1 1
18 41293 1 1 44 PHE HE2 H -32.924 15.975 -37.628 1.00 . A A . 44 PHE HE2 1 1
18 41294 1 1 44 PHE HZ H -31.163 16.112 -35.886 1.00 . A A . 44 PHE HZ 1 1
18 41295 1 1 44 PHE N N -36.627 15.412 -33.045 1.00 . A A . 44 PHE N 1 1
18 41296 1 1 44 PHE O O -38.723 13.715 -33.138 1.00 . A A . 44 PHE O 1 1
18 41297 1 1 45 ASN C C -40.169 11.832 -34.767 1.00 . A A . 45 ASN C 1 1
18 41298 1 1 45 ASN CA C -40.292 13.242 -35.346 1.00 . A A . 45 ASN CA 1 1
18 41299 1 1 45 ASN CB C -40.854 13.166 -36.765 1.00 . A A . 45 ASN CB 1 1
18 41300 1 1 45 ASN CG C -42.276 12.607 -36.733 1.00 . A A . 45 ASN CG 1 1
18 41301 1 1 45 ASN H H -38.628 14.222 -36.215 1.00 . A A . 45 ASN H 1 1
18 41302 1 1 45 ASN HA H -40.971 13.813 -34.732 1.00 . A A . 45 ASN HA 1 1
18 41303 1 1 45 ASN HB2 H -40.859 14.154 -37.205 1.00 . A A . 45 ASN HB2 1 1
18 41304 1 1 45 ASN HB3 H -40.231 12.516 -37.361 1.00 . A A . 45 ASN HB3 1 1
18 41305 1 1 45 ASN HD21 H -43.114 14.312 -36.129 1.00 . A A . 45 ASN HD21 1 1
18 41306 1 1 45 ASN HD22 H -44.185 13.017 -36.357 1.00 . A A . 45 ASN HD22 1 1
18 41307 1 1 45 ASN N N -38.994 13.909 -35.361 1.00 . A A . 45 ASN N 1 1
18 41308 1 1 45 ASN ND2 N -43.274 13.377 -36.377 1.00 . A A . 45 ASN ND2 1 1
18 41309 1 1 45 ASN O O -41.125 11.300 -34.202 1.00 . A A . 45 ASN O 1 1
18 41310 1 1 45 ASN OD1 O -42.483 11.431 -37.030 1.00 . A A . 45 ASN OD1 1 1
18 41311 1 1 46 ASP C C -38.880 9.854 -32.878 1.00 . A A . 46 ASP C 1 1
18 41312 1 1 46 ASP CA C -38.763 9.882 -34.405 1.00 . A A . 46 ASP CA 1 1
18 41313 1 1 46 ASP CB C -37.364 9.397 -34.818 1.00 . A A . 46 ASP CB 1 1
18 41314 1 1 46 ASP CG C -37.338 9.123 -36.319 1.00 . A A . 46 ASP CG 1 1
18 41315 1 1 46 ASP H H -38.265 11.694 -35.374 1.00 . A A . 46 ASP H 1 1
18 41316 1 1 46 ASP HA H -39.507 9.218 -34.828 1.00 . A A . 46 ASP HA 1 1
18 41317 1 1 46 ASP HB2 H -36.631 10.177 -34.585 1.00 . A A . 46 ASP HB2 1 1
18 41318 1 1 46 ASP HB3 H -37.120 8.473 -34.278 1.00 . A A . 46 ASP HB3 1 1
18 41319 1 1 46 ASP N N -38.992 11.229 -34.914 1.00 . A A . 46 ASP N 1 1
18 41320 1 1 46 ASP O O -39.016 8.786 -32.280 1.00 . A A . 46 ASP O 1 1
18 41321 1 1 46 ASP OD1 O -38.401 9.100 -36.914 1.00 . A A . 46 ASP OD1 1 1
18 41322 1 1 46 ASP OD2 O -36.254 8.938 -36.849 1.00 . A A . 46 ASP OD2 1 1
18 41323 1 1 47 GLY C C -37.521 11.186 -30.168 1.00 . A A . 47 GLY C 1 1
18 41324 1 1 47 GLY CA C -38.910 11.120 -30.801 1.00 . A A . 47 GLY CA 1 1
18 41325 1 1 47 GLY H H -38.705 11.850 -32.775 1.00 . A A . 47 GLY H 1 1
18 41326 1 1 47 GLY HA2 H -39.462 12.012 -30.536 1.00 . A A . 47 GLY HA2 1 1
18 41327 1 1 47 GLY HA3 H -39.430 10.253 -30.421 1.00 . A A . 47 GLY HA3 1 1
18 41328 1 1 47 GLY N N -38.822 11.029 -32.253 1.00 . A A . 47 GLY N 1 1
18 41329 1 1 47 GLY O O -37.389 11.441 -28.970 1.00 . A A . 47 GLY O 1 1
18 41330 1 1 48 SER C C -34.719 12.477 -30.273 1.00 . A A . 48 SER C 1 1
18 41331 1 1 48 SER CA C -35.122 11.027 -30.496 1.00 . A A . 48 SER CA 1 1
18 41332 1 1 48 SER CB C -34.186 10.378 -31.518 1.00 . A A . 48 SER CB 1 1
18 41333 1 1 48 SER H H -36.642 10.790 -31.921 1.00 . A A . 48 SER H 1 1
18 41334 1 1 48 SER HA H -35.056 10.491 -29.560 1.00 . A A . 48 SER HA 1 1
18 41335 1 1 48 SER HB2 H -34.317 10.857 -32.482 1.00 . A A . 48 SER HB2 1 1
18 41336 1 1 48 SER HB3 H -33.153 10.489 -31.186 1.00 . A A . 48 SER HB3 1 1
18 41337 1 1 48 SER HG H -34.844 8.850 -32.528 1.00 . A A . 48 SER HG 1 1
18 41338 1 1 48 SER N N -36.487 10.972 -30.980 1.00 . A A . 48 SER N 1 1
18 41339 1 1 48 SER O O -35.213 13.379 -30.948 1.00 . A A . 48 SER O 1 1
18 41340 1 1 48 SER OG O -34.513 8.999 -31.639 1.00 . A A . 48 SER OG 1 1
18 41341 1 1 49 SER C C -31.845 14.108 -28.983 1.00 . A A . 49 SER C 1 1
18 41342 1 1 49 SER CA C -33.368 14.047 -29.028 1.00 . A A . 49 SER CA 1 1
18 41343 1 1 49 SER CB C -33.939 14.512 -27.685 1.00 . A A . 49 SER CB 1 1
18 41344 1 1 49 SER H H -33.470 11.936 -28.824 1.00 . A A . 49 SER H 1 1
18 41345 1 1 49 SER HA H -33.717 14.711 -29.805 1.00 . A A . 49 SER HA 1 1
18 41346 1 1 49 SER HB2 H -33.636 15.528 -27.493 1.00 . A A . 49 SER HB2 1 1
18 41347 1 1 49 SER HB3 H -35.022 14.462 -27.716 1.00 . A A . 49 SER HB3 1 1
18 41348 1 1 49 SER HG H -32.609 14.038 -26.348 1.00 . A A . 49 SER HG 1 1
18 41349 1 1 49 SER N N -33.823 12.694 -29.328 1.00 . A A . 49 SER N 1 1
18 41350 1 1 49 SER O O -31.176 13.108 -28.728 1.00 . A A . 49 SER O 1 1
18 41351 1 1 49 SER OG O -33.445 13.675 -26.649 1.00 . A A . 49 SER OG 1 1
18 41352 1 1 50 ARG C C -29.493 16.968 -29.103 1.00 . A A . 50 ARG C 1 1
18 41353 1 1 50 ARG CA C -29.853 15.491 -29.234 1.00 . A A . 50 ARG CA 1 1
18 41354 1 1 50 ARG CB C -29.244 14.941 -30.535 1.00 . A A . 50 ARG CB 1 1
18 41355 1 1 50 ARG CD C -26.918 14.646 -31.503 1.00 . A A . 50 ARG CD 1 1
18 41356 1 1 50 ARG CG C -27.826 14.373 -30.290 1.00 . A A . 50 ARG CG 1 1
18 41357 1 1 50 ARG CZ C -27.549 12.897 -33.079 1.00 . A A . 50 ARG CZ 1 1
18 41358 1 1 50 ARG H H -31.910 16.052 -29.435 1.00 . A A . 50 ARG H 1 1
18 41359 1 1 50 ARG HA H -29.432 14.965 -28.396 1.00 . A A . 50 ARG HA 1 1
18 41360 1 1 50 ARG HB2 H -29.879 14.156 -30.916 1.00 . A A . 50 ARG HB2 1 1
18 41361 1 1 50 ARG HB3 H -29.191 15.738 -31.259 1.00 . A A . 50 ARG HB3 1 1
18 41362 1 1 50 ARG HD2 H -26.720 15.705 -31.578 1.00 . A A . 50 ARG HD2 1 1
18 41363 1 1 50 ARG HD3 H -25.974 14.124 -31.374 1.00 . A A . 50 ARG HD3 1 1
18 41364 1 1 50 ARG HE H -28.009 14.835 -33.307 1.00 . A A . 50 ARG HE 1 1
18 41365 1 1 50 ARG HG2 H -27.392 14.825 -29.413 1.00 . A A . 50 ARG HG2 1 1
18 41366 1 1 50 ARG HG3 H -27.898 13.304 -30.140 1.00 . A A . 50 ARG HG3 1 1
18 41367 1 1 50 ARG HH11 H -26.516 12.266 -31.474 1.00 . A A . 50 ARG HH11 1 1
18 41368 1 1 50 ARG HH12 H -26.963 11.037 -32.608 1.00 . A A . 50 ARG HH12 1 1
18 41369 1 1 50 ARG HH21 H -28.582 13.204 -34.767 1.00 . A A . 50 ARG HH21 1 1
18 41370 1 1 50 ARG HH22 H -28.125 11.562 -34.455 1.00 . A A . 50 ARG HH22 1 1
18 41371 1 1 50 ARG N N -31.311 15.297 -29.242 1.00 . A A . 50 ARG N 1 1
18 41372 1 1 50 ARG NE N -27.560 14.183 -32.727 1.00 . A A . 50 ARG NE 1 1
18 41373 1 1 50 ARG NH1 N -26.963 11.998 -32.326 1.00 . A A . 50 ARG NH1 1 1
18 41374 1 1 50 ARG NH2 N -28.131 12.526 -34.187 1.00 . A A . 50 ARG NH2 1 1
18 41375 1 1 50 ARG O O -30.079 17.826 -29.766 1.00 . A A . 50 ARG O 1 1
18 41376 1 1 51 GLU C C -27.196 19.065 -29.220 1.00 . A A . 51 GLU C 1 1
18 41377 1 1 51 GLU CA C -28.072 18.623 -28.049 1.00 . A A . 51 GLU CA 1 1
18 41378 1 1 51 GLU CB C -27.331 18.757 -26.705 1.00 . A A . 51 GLU CB 1 1
18 41379 1 1 51 GLU CD C -25.259 18.193 -25.424 1.00 . A A . 51 GLU CD 1 1
18 41380 1 1 51 GLU CG C -25.888 18.246 -26.810 1.00 . A A . 51 GLU CG 1 1
18 41381 1 1 51 GLU H H -28.085 16.531 -27.754 1.00 . A A . 51 GLU H 1 1
18 41382 1 1 51 GLU HA H -28.944 19.260 -28.023 1.00 . A A . 51 GLU HA 1 1
18 41383 1 1 51 GLU HB2 H -27.318 19.792 -26.404 1.00 . A A . 51 GLU HB2 1 1
18 41384 1 1 51 GLU HB3 H -27.854 18.178 -25.959 1.00 . A A . 51 GLU HB3 1 1
18 41385 1 1 51 GLU HG2 H -25.882 17.259 -27.245 1.00 . A A . 51 GLU HG2 1 1
18 41386 1 1 51 GLU HG3 H -25.316 18.916 -27.433 1.00 . A A . 51 GLU HG3 1 1
18 41387 1 1 51 GLU N N -28.514 17.253 -28.249 1.00 . A A . 51 GLU N 1 1
18 41388 1 1 51 GLU O O -26.186 18.444 -29.547 1.00 . A A . 51 GLU O 1 1
18 41389 1 1 51 GLU OE1 O -25.870 18.704 -24.497 1.00 . A A . 51 GLU OE1 1 1
18 41390 1 1 51 GLU OE2 O -24.181 17.637 -25.305 1.00 . A A . 51 GLU OE2 1 1
18 41391 1 1 52 LEU C C -26.487 22.080 -30.802 1.00 . A A . 52 LEU C 1 1
18 41392 1 1 52 LEU CA C -26.928 20.636 -31.041 1.00 . A A . 52 LEU CA 1 1
18 41393 1 1 52 LEU CB C -27.884 20.568 -32.245 1.00 . A A . 52 LEU CB 1 1
18 41394 1 1 52 LEU CD1 C -26.347 19.172 -33.729 1.00 . A A . 52 LEU CD1 1 1
18 41395 1 1 52 LEU CD2 C -28.042 20.698 -34.794 1.00 . A A . 52 LEU CD2 1 1
18 41396 1 1 52 LEU CG C -27.086 20.532 -33.581 1.00 . A A . 52 LEU CG 1 1
18 41397 1 1 52 LEU H H -28.463 20.547 -29.595 1.00 . A A . 52 LEU H 1 1
18 41398 1 1 52 LEU HA H -26.054 20.029 -31.231 1.00 . A A . 52 LEU HA 1 1
18 41399 1 1 52 LEU HB2 H -28.506 19.679 -32.155 1.00 . A A . 52 LEU HB2 1 1
18 41400 1 1 52 LEU HB3 H -28.527 21.445 -32.220 1.00 . A A . 52 LEU HB3 1 1
18 41401 1 1 52 LEU HD11 H -25.695 19.208 -34.589 1.00 . A A . 52 LEU HD11 1 1
18 41402 1 1 52 LEU HD12 H -27.067 18.380 -33.873 1.00 . A A . 52 LEU HD12 1 1
18 41403 1 1 52 LEU HD13 H -25.755 18.964 -32.852 1.00 . A A . 52 LEU HD13 1 1
18 41404 1 1 52 LEU HD21 H -27.482 21.013 -35.660 1.00 . A A . 52 LEU HD21 1 1
18 41405 1 1 52 LEU HD22 H -28.793 21.441 -34.578 1.00 . A A . 52 LEU HD22 1 1
18 41406 1 1 52 LEU HD23 H -28.524 19.751 -35.015 1.00 . A A . 52 LEU HD23 1 1
18 41407 1 1 52 LEU HG H -26.358 21.349 -33.580 1.00 . A A . 52 LEU HG 1 1
18 41408 1 1 52 LEU N N -27.631 20.124 -29.877 1.00 . A A . 52 LEU N 1 1
18 41409 1 1 52 LEU O O -27.273 22.916 -30.359 1.00 . A A . 52 LEU O 1 1
18 41410 1 1 53 MET C C -24.877 24.537 -32.196 1.00 . A A . 53 MET C 1 1
18 41411 1 1 53 MET CA C -24.694 23.722 -30.911 1.00 . A A . 53 MET CA 1 1
18 41412 1 1 53 MET CB C -23.196 23.680 -30.527 1.00 . A A . 53 MET CB 1 1
18 41413 1 1 53 MET CE C -20.331 24.401 -31.767 1.00 . A A . 53 MET CE 1 1
18 41414 1 1 53 MET CG C -22.610 25.105 -30.456 1.00 . A A . 53 MET CG 1 1
18 41415 1 1 53 MET H H -24.646 21.658 -31.458 1.00 . A A . 53 MET H 1 1
18 41416 1 1 53 MET HA H -25.250 24.180 -30.107 1.00 . A A . 53 MET HA 1 1
18 41417 1 1 53 MET HB2 H -23.096 23.212 -29.555 1.00 . A A . 53 MET HB2 1 1
18 41418 1 1 53 MET HB3 H -22.643 23.108 -31.261 1.00 . A A . 53 MET HB3 1 1
18 41419 1 1 53 MET HE1 H -20.497 23.336 -31.822 1.00 . A A . 53 MET HE1 1 1
18 41420 1 1 53 MET HE2 H -19.284 24.607 -31.922 1.00 . A A . 53 MET HE2 1 1
18 41421 1 1 53 MET HE3 H -20.911 24.901 -32.531 1.00 . A A . 53 MET HE3 1 1
18 41422 1 1 53 MET HG2 H -22.769 25.617 -31.393 1.00 . A A . 53 MET HG2 1 1
18 41423 1 1 53 MET HG3 H -23.081 25.658 -29.658 1.00 . A A . 53 MET HG3 1 1
18 41424 1 1 53 MET N N -25.224 22.366 -31.100 1.00 . A A . 53 MET N 1 1
18 41425 1 1 53 MET O O -24.647 24.020 -33.290 1.00 . A A . 53 MET O 1 1
18 41426 1 1 53 MET SD S -20.831 25.004 -30.134 1.00 . A A . 53 MET SD 1 1
18 41427 1 1 54 ASN C C -24.802 27.971 -33.108 1.00 . A A . 54 ASN C 1 1
18 41428 1 1 54 ASN CA C -25.481 26.625 -33.264 1.00 . A A . 54 ASN CA 1 1
18 41429 1 1 54 ASN CB C -26.977 26.837 -33.536 1.00 . A A . 54 ASN CB 1 1
18 41430 1 1 54 ASN CG C -27.698 25.499 -33.601 1.00 . A A . 54 ASN CG 1 1
18 41431 1 1 54 ASN H H -25.463 26.196 -31.189 1.00 . A A . 54 ASN H 1 1
18 41432 1 1 54 ASN HA H -25.036 26.125 -34.107 1.00 . A A . 54 ASN HA 1 1
18 41433 1 1 54 ASN HB2 H -27.400 27.434 -32.741 1.00 . A A . 54 ASN HB2 1 1
18 41434 1 1 54 ASN HB3 H -27.102 27.355 -34.474 1.00 . A A . 54 ASN HB3 1 1
18 41435 1 1 54 ASN HD21 H -29.119 26.052 -32.326 1.00 . A A . 54 ASN HD21 1 1
18 41436 1 1 54 ASN HD22 H -29.257 24.461 -32.931 1.00 . A A . 54 ASN HD22 1 1
18 41437 1 1 54 ASN N N -25.291 25.806 -32.076 1.00 . A A . 54 ASN N 1 1
18 41438 1 1 54 ASN ND2 N -28.779 25.322 -32.893 1.00 . A A . 54 ASN ND2 1 1
18 41439 1 1 54 ASN O O -24.649 28.486 -32.001 1.00 . A A . 54 ASN O 1 1
18 41440 1 1 54 ASN OD1 O -27.270 24.590 -34.310 1.00 . A A . 54 ASN OD1 1 1
18 41441 1 1 55 LEU C C -24.800 30.878 -34.639 1.00 . A A . 55 LEU C 1 1
18 41442 1 1 55 LEU CA C -23.754 29.838 -34.239 1.00 . A A . 55 LEU CA 1 1
18 41443 1 1 55 LEU CB C -22.566 29.857 -35.226 1.00 . A A . 55 LEU CB 1 1
18 41444 1 1 55 LEU CD1 C -20.791 28.427 -36.334 1.00 . A A . 55 LEU CD1 1 1
18 41445 1 1 55 LEU CD2 C -21.028 28.367 -33.838 1.00 . A A . 55 LEU CD2 1 1
18 41446 1 1 55 LEU CG C -21.793 28.511 -35.174 1.00 . A A . 55 LEU CG 1 1
18 41447 1 1 55 LEU H H -24.574 28.068 -35.083 1.00 . A A . 55 LEU H 1 1
18 41448 1 1 55 LEU HA H -23.404 30.054 -33.242 1.00 . A A . 55 LEU HA 1 1
18 41449 1 1 55 LEU HB2 H -22.936 30.032 -36.228 1.00 . A A . 55 LEU HB2 1 1
18 41450 1 1 55 LEU HB3 H -21.898 30.660 -34.954 1.00 . A A . 55 LEU HB3 1 1
18 41451 1 1 55 LEU HD11 H -21.245 28.791 -37.244 1.00 . A A . 55 LEU HD11 1 1
18 41452 1 1 55 LEU HD12 H -20.498 27.396 -36.473 1.00 . A A . 55 LEU HD12 1 1
18 41453 1 1 55 LEU HD13 H -19.915 29.014 -36.104 1.00 . A A . 55 LEU HD13 1 1
18 41454 1 1 55 LEU HD21 H -20.660 29.333 -33.519 1.00 . A A . 55 LEU HD21 1 1
18 41455 1 1 55 LEU HD22 H -20.188 27.694 -33.962 1.00 . A A . 55 LEU HD22 1 1
18 41456 1 1 55 LEU HD23 H -21.686 27.962 -33.089 1.00 . A A . 55 LEU HD23 1 1
18 41457 1 1 55 LEU HG H -22.491 27.701 -35.268 1.00 . A A . 55 LEU HG 1 1
18 41458 1 1 55 LEU N N -24.409 28.536 -34.236 1.00 . A A . 55 LEU N 1 1
18 41459 1 1 55 LEU O O -25.539 30.681 -35.604 1.00 . A A . 55 LEU O 1 1
18 41460 1 1 56 THR C C -25.414 34.368 -33.801 1.00 . A A . 56 THR C 1 1
18 41461 1 1 56 THR CA C -25.912 32.971 -34.139 1.00 . A A . 56 THR CA 1 1
18 41462 1 1 56 THR CB C -27.178 32.616 -33.325 1.00 . A A . 56 THR CB 1 1
18 41463 1 1 56 THR CG2 C -28.258 33.720 -33.381 1.00 . A A . 56 THR CG2 1 1
18 41464 1 1 56 THR H H -24.316 32.054 -33.094 1.00 . A A . 56 THR H 1 1
18 41465 1 1 56 THR HA H -26.147 32.942 -35.186 1.00 . A A . 56 THR HA 1 1
18 41466 1 1 56 THR HB H -26.889 32.464 -32.293 1.00 . A A . 56 THR HB 1 1
18 41467 1 1 56 THR HG1 H -27.783 30.783 -33.092 1.00 . A A . 56 THR HG1 1 1
18 41468 1 1 56 THR HG21 H -28.678 33.793 -34.378 1.00 . A A . 56 THR HG21 1 1
18 41469 1 1 56 THR HG22 H -27.833 34.665 -33.097 1.00 . A A . 56 THR HG22 1 1
18 41470 1 1 56 THR HG23 H -29.049 33.468 -32.687 1.00 . A A . 56 THR HG23 1 1
18 41471 1 1 56 THR N N -24.903 31.955 -33.868 1.00 . A A . 56 THR N 1 1
18 41472 1 1 56 THR O O -24.760 34.581 -32.774 1.00 . A A . 56 THR O 1 1
18 41473 1 1 56 THR OG1 O -27.720 31.402 -33.822 1.00 . A A . 56 THR OG1 1 1
18 41474 1 1 57 GLY C C -25.536 37.541 -35.717 1.00 . A A . 57 GLY C 1 1
18 41475 1 1 57 GLY CA C -25.315 36.704 -34.470 1.00 . A A . 57 GLY CA 1 1
18 41476 1 1 57 GLY H H -26.238 35.080 -35.491 1.00 . A A . 57 GLY H 1 1
18 41477 1 1 57 GLY HA2 H -25.906 37.131 -33.650 1.00 . A A . 57 GLY HA2 1 1
18 41478 1 1 57 GLY HA3 H -24.259 36.739 -34.213 1.00 . A A . 57 GLY HA3 1 1
18 41479 1 1 57 GLY N N -25.725 35.319 -34.682 1.00 . A A . 57 GLY N 1 1
18 41480 1 1 57 GLY O O -26.497 37.336 -36.467 1.00 . A A . 57 GLY O 1 1
18 41481 1 1 58 THR C C -23.434 39.509 -37.872 1.00 . A A . 58 THR C 1 1
18 41482 1 1 58 THR CA C -24.740 39.382 -37.090 1.00 . A A . 58 THR CA 1 1
18 41483 1 1 58 THR CB C -25.236 40.786 -36.657 1.00 . A A . 58 THR CB 1 1
18 41484 1 1 58 THR CG2 C -26.719 40.725 -36.274 1.00 . A A . 58 THR CG2 1 1
18 41485 1 1 58 THR H H -23.887 38.582 -35.280 1.00 . A A . 58 THR H 1 1
18 41486 1 1 58 THR HA H -25.468 38.964 -37.750 1.00 . A A . 58 THR HA 1 1
18 41487 1 1 58 THR HB H -25.121 41.490 -37.479 1.00 . A A . 58 THR HB 1 1
18 41488 1 1 58 THR HG1 H -23.961 42.008 -35.843 1.00 . A A . 58 THR HG1 1 1
18 41489 1 1 58 THR HG21 H -27.055 41.709 -35.977 1.00 . A A . 58 THR HG21 1 1
18 41490 1 1 58 THR HG22 H -26.859 40.038 -35.456 1.00 . A A . 58 THR HG22 1 1
18 41491 1 1 58 THR HG23 H -27.297 40.396 -37.125 1.00 . A A . 58 THR HG23 1 1
18 41492 1 1 58 THR N N -24.633 38.489 -35.925 1.00 . A A . 58 THR N 1 1
18 41493 1 1 58 THR O O -22.345 39.298 -37.337 1.00 . A A . 58 THR O 1 1
18 41494 1 1 58 THR OG1 O -24.465 41.241 -35.557 1.00 . A A . 58 THR OG1 1 1
18 41495 1 1 59 ILE C C -22.566 41.485 -40.723 1.00 . A A . 59 ILE C 1 1
18 41496 1 1 59 ILE CA C -22.399 40.132 -40.012 1.00 . A A . 59 ILE CA 1 1
18 41497 1 1 59 ILE CB C -22.200 39.019 -41.095 1.00 . A A . 59 ILE CB 1 1
18 41498 1 1 59 ILE CD1 C -23.259 37.453 -42.728 1.00 . A A . 59 ILE CD1 1 1
18 41499 1 1 59 ILE CG1 C -23.527 38.388 -41.547 1.00 . A A . 59 ILE CG1 1 1
18 41500 1 1 59 ILE CG2 C -21.286 37.905 -40.560 1.00 . A A . 59 ILE CG2 1 1
18 41501 1 1 59 ILE H H -24.476 40.106 -39.487 1.00 . A A . 59 ILE H 1 1
18 41502 1 1 59 ILE HA H -21.524 40.156 -39.388 1.00 . A A . 59 ILE HA 1 1
18 41503 1 1 59 ILE HB H -21.723 39.473 -41.966 1.00 . A A . 59 ILE HB 1 1
18 41504 1 1 59 ILE HD11 H -24.195 37.190 -43.199 1.00 . A A . 59 ILE HD11 1 1
18 41505 1 1 59 ILE HD12 H -22.771 36.555 -42.374 1.00 . A A . 59 ILE HD12 1 1
18 41506 1 1 59 ILE HD13 H -22.623 37.947 -43.445 1.00 . A A . 59 ILE HD13 1 1
18 41507 1 1 59 ILE HG12 H -23.958 37.817 -40.737 1.00 . A A . 59 ILE HG12 1 1
18 41508 1 1 59 ILE HG13 H -24.210 39.156 -41.865 1.00 . A A . 59 ILE HG13 1 1
18 41509 1 1 59 ILE HG21 H -20.907 37.317 -41.391 1.00 . A A . 59 ILE HG21 1 1
18 41510 1 1 59 ILE HG22 H -21.846 37.262 -39.896 1.00 . A A . 59 ILE HG22 1 1
18 41511 1 1 59 ILE HG23 H -20.458 38.338 -40.024 1.00 . A A . 59 ILE HG23 1 1
18 41512 1 1 59 ILE N N -23.569 39.909 -39.145 1.00 . A A . 59 ILE N 1 1
18 41513 1 1 59 ILE O O -23.506 41.641 -41.517 1.00 . A A . 59 ILE O 1 1
18 41514 1 1 60 PRO C C -21.517 43.635 -42.689 1.00 . A A . 60 PRO C 1 1
18 41515 1 1 60 PRO CA C -21.838 43.783 -41.196 1.00 . A A . 60 PRO CA 1 1
18 41516 1 1 60 PRO CB C -20.807 44.706 -40.482 1.00 . A A . 60 PRO CB 1 1
18 41517 1 1 60 PRO CD C -20.551 42.459 -39.541 1.00 . A A . 60 PRO CD 1 1
18 41518 1 1 60 PRO CG C -19.831 43.793 -39.796 1.00 . A A . 60 PRO CG 1 1
18 41519 1 1 60 PRO HA H -22.845 44.168 -41.070 1.00 . A A . 60 PRO HA 1 1
18 41520 1 1 60 PRO HB2 H -20.280 45.314 -41.214 1.00 . A A . 60 PRO HB2 1 1
18 41521 1 1 60 PRO HB3 H -21.290 45.350 -39.752 1.00 . A A . 60 PRO HB3 1 1
18 41522 1 1 60 PRO HD2 H -19.876 41.637 -39.745 1.00 . A A . 60 PRO HD2 1 1
18 41523 1 1 60 PRO HD3 H -20.908 42.402 -38.516 1.00 . A A . 60 PRO HD3 1 1
18 41524 1 1 60 PRO HG2 H -18.963 43.635 -40.433 1.00 . A A . 60 PRO HG2 1 1
18 41525 1 1 60 PRO HG3 H -19.517 44.224 -38.853 1.00 . A A . 60 PRO HG3 1 1
18 41526 1 1 60 PRO N N -21.704 42.469 -40.489 1.00 . A A . 60 PRO N 1 1
18 41527 1 1 60 PRO O O -20.434 43.168 -43.039 1.00 . A A . 60 PRO O 1 1
18 41528 1 1 61 VAL C C -22.454 45.262 -45.730 1.00 . A A . 61 VAL C 1 1
18 41529 1 1 61 VAL CA C -22.205 43.918 -45.010 1.00 . A A . 61 VAL CA 1 1
18 41530 1 1 61 VAL CB C -23.104 42.840 -45.621 1.00 . A A . 61 VAL CB 1 1
18 41531 1 1 61 VAL CG1 C -22.843 42.773 -47.133 1.00 . A A . 61 VAL CG1 1 1
18 41532 1 1 61 VAL CG2 C -22.760 41.473 -45.005 1.00 . A A . 61 VAL CG2 1 1
18 41533 1 1 61 VAL H H -23.314 44.405 -43.259 1.00 . A A . 61 VAL H 1 1
18 41534 1 1 61 VAL HA H -21.185 43.608 -45.150 1.00 . A A . 61 VAL HA 1 1
18 41535 1 1 61 VAL HB H -24.143 43.085 -45.432 1.00 . A A . 61 VAL HB 1 1
18 41536 1 1 61 VAL HG11 H -23.139 43.704 -47.601 1.00 . A A . 61 VAL HG11 1 1
18 41537 1 1 61 VAL HG12 H -23.409 41.961 -47.561 1.00 . A A . 61 VAL HG12 1 1
18 41538 1 1 61 VAL HG13 H -21.788 42.605 -47.307 1.00 . A A . 61 VAL HG13 1 1
18 41539 1 1 61 VAL HG21 H -22.815 41.525 -43.928 1.00 . A A . 61 VAL HG21 1 1
18 41540 1 1 61 VAL HG22 H -21.759 41.193 -45.296 1.00 . A A . 61 VAL HG22 1 1
18 41541 1 1 61 VAL HG23 H -23.458 40.729 -45.364 1.00 . A A . 61 VAL HG23 1 1
18 41542 1 1 61 VAL N N -22.454 44.032 -43.573 1.00 . A A . 61 VAL N 1 1
18 41543 1 1 61 VAL O O -23.594 45.725 -45.801 1.00 . A A . 61 VAL O 1 1
18 41544 1 1 62 PRO C C -22.042 47.047 -48.420 1.00 . A A . 62 PRO C 1 1
18 41545 1 1 62 PRO CA C -21.555 47.212 -46.978 1.00 . A A . 62 PRO CA 1 1
18 41546 1 1 62 PRO CB C -20.117 47.747 -46.951 1.00 . A A . 62 PRO CB 1 1
18 41547 1 1 62 PRO CD C -20.019 45.445 -46.237 1.00 . A A . 62 PRO CD 1 1
18 41548 1 1 62 PRO CG C -19.270 46.523 -47.014 1.00 . A A . 62 PRO CG 1 1
18 41549 1 1 62 PRO HA H -22.208 47.878 -46.437 1.00 . A A . 62 PRO HA 1 1
18 41550 1 1 62 PRO HB2 H -19.933 48.379 -47.811 1.00 . A A . 62 PRO HB2 1 1
18 41551 1 1 62 PRO HB3 H -19.915 48.285 -46.034 1.00 . A A . 62 PRO HB3 1 1
18 41552 1 1 62 PRO HD2 H -19.926 44.487 -46.731 1.00 . A A . 62 PRO HD2 1 1
18 41553 1 1 62 PRO HD3 H -19.662 45.387 -45.221 1.00 . A A . 62 PRO HD3 1 1
18 41554 1 1 62 PRO HG2 H -19.136 46.218 -48.044 1.00 . A A . 62 PRO HG2 1 1
18 41555 1 1 62 PRO HG3 H -18.313 46.703 -46.552 1.00 . A A . 62 PRO HG3 1 1
18 41556 1 1 62 PRO N N -21.422 45.899 -46.259 1.00 . A A . 62 PRO N 1 1
18 41557 1 1 62 PRO O O -21.780 46.025 -49.054 1.00 . A A . 62 PRO O 1 1
18 41558 1 1 63 TYR C C -23.624 49.434 -50.838 1.00 . A A . 63 TYR C 1 1
18 41559 1 1 63 TYR CA C -23.227 48.015 -50.326 1.00 . A A . 63 TYR CA 1 1
18 41560 1 1 63 TYR CB C -24.407 46.989 -50.402 1.00 . A A . 63 TYR CB 1 1
18 41561 1 1 63 TYR CD1 C -25.925 47.677 -52.300 1.00 . A A . 63 TYR CD1 1 1
18 41562 1 1 63 TYR CD2 C -26.580 48.238 -50.027 1.00 . A A . 63 TYR CD2 1 1
18 41563 1 1 63 TYR CE1 C -27.081 48.295 -52.781 1.00 . A A . 63 TYR CE1 1 1
18 41564 1 1 63 TYR CE2 C -27.739 48.856 -50.512 1.00 . A A . 63 TYR CE2 1 1
18 41565 1 1 63 TYR CG C -25.668 47.647 -50.924 1.00 . A A . 63 TYR CG 1 1
18 41566 1 1 63 TYR CZ C -27.992 48.881 -51.895 1.00 . A A . 63 TYR CZ 1 1
18 41567 1 1 63 TYR H H -22.900 48.866 -48.402 1.00 . A A . 63 TYR H 1 1
18 41568 1 1 63 TYR HA H -22.424 47.659 -50.948 1.00 . A A . 63 TYR HA 1 1
18 41569 1 1 63 TYR HB2 H -24.144 46.160 -51.063 1.00 . A A . 63 TYR HB2 1 1
18 41570 1 1 63 TYR HB3 H -24.596 46.588 -49.414 1.00 . A A . 63 TYR HB3 1 1
18 41571 1 1 63 TYR HD1 H -25.230 47.227 -52.991 1.00 . A A . 63 TYR HD1 1 1
18 41572 1 1 63 TYR HD2 H -26.385 48.225 -48.961 1.00 . A A . 63 TYR HD2 1 1
18 41573 1 1 63 TYR HE1 H -27.269 48.310 -53.840 1.00 . A A . 63 TYR HE1 1 1
18 41574 1 1 63 TYR HE2 H -28.438 49.310 -49.820 1.00 . A A . 63 TYR HE2 1 1
18 41575 1 1 63 TYR HH H -29.889 49.152 -51.935 1.00 . A A . 63 TYR HH 1 1
18 41576 1 1 63 TYR N N -22.735 48.067 -48.946 1.00 . A A . 63 TYR N 1 1
18 41577 1 1 63 TYR O O -24.542 50.067 -50.327 1.00 . A A . 63 TYR O 1 1
18 41578 1 1 63 TYR OH O -29.124 49.506 -52.388 1.00 . A A . 63 TYR OH 1 1
18 41579 1 1 64 ARG C C -23.305 52.382 -51.374 1.00 . A A . 64 ARG C 1 1
18 41580 1 1 64 ARG CA C -23.178 51.269 -52.442 1.00 . A A . 64 ARG CA 1 1
18 41581 1 1 64 ARG CB C -24.484 51.208 -53.282 1.00 . A A . 64 ARG CB 1 1
18 41582 1 1 64 ARG CD C -25.437 51.951 -55.546 1.00 . A A . 64 ARG CD 1 1
18 41583 1 1 64 ARG CG C -24.166 51.538 -54.760 1.00 . A A . 64 ARG CG 1 1
18 41584 1 1 64 ARG CZ C -26.530 49.839 -56.134 1.00 . A A . 64 ARG CZ 1 1
18 41585 1 1 64 ARG H H -22.144 49.397 -52.216 1.00 . A A . 64 ARG H 1 1
18 41586 1 1 64 ARG HA H -22.366 51.534 -53.105 1.00 . A A . 64 ARG HA 1 1
18 41587 1 1 64 ARG HB2 H -24.891 50.184 -53.230 1.00 . A A . 64 ARG HB2 1 1
18 41588 1 1 64 ARG HB3 H -25.205 51.934 -52.883 1.00 . A A . 64 ARG HB3 1 1
18 41589 1 1 64 ARG HD2 H -25.796 52.913 -55.203 1.00 . A A . 64 ARG HD2 1 1
18 41590 1 1 64 ARG HD3 H -25.184 52.037 -56.594 1.00 . A A . 64 ARG HD3 1 1
18 41591 1 1 64 ARG HE H -27.213 51.113 -54.739 1.00 . A A . 64 ARG HE 1 1
18 41592 1 1 64 ARG HG2 H -23.447 52.347 -54.802 1.00 . A A . 64 ARG HG2 1 1
18 41593 1 1 64 ARG HG3 H -23.745 50.663 -55.227 1.00 . A A . 64 ARG HG3 1 1
18 41594 1 1 64 ARG HH11 H -24.850 50.235 -57.165 1.00 . A A . 64 ARG HH11 1 1
18 41595 1 1 64 ARG HH12 H -25.643 48.750 -57.567 1.00 . A A . 64 ARG HH12 1 1
18 41596 1 1 64 ARG HH21 H -28.225 49.167 -55.306 1.00 . A A . 64 ARG HH21 1 1
18 41597 1 1 64 ARG HH22 H -27.531 48.149 -56.523 1.00 . A A . 64 ARG HH22 1 1
18 41598 1 1 64 ARG N N -22.895 49.933 -51.852 1.00 . A A . 64 ARG N 1 1
18 41599 1 1 64 ARG NE N -26.497 50.953 -55.392 1.00 . A A . 64 ARG NE 1 1
18 41600 1 1 64 ARG NH1 N -25.601 49.593 -57.025 1.00 . A A . 64 ARG NH1 1 1
18 41601 1 1 64 ARG NH2 N -27.505 48.987 -55.978 1.00 . A A . 64 ARG NH2 1 1
18 41602 1 1 64 ARG O O -24.128 53.289 -51.506 1.00 . A A . 64 ARG O 1 1
18 41603 1 1 65 GLY C C -23.492 53.060 -48.168 1.00 . A A . 65 GLY C 1 1
18 41604 1 1 65 GLY CA C -22.503 53.376 -49.293 1.00 . A A . 65 GLY CA 1 1
18 41605 1 1 65 GLY H H -21.814 51.617 -50.288 1.00 . A A . 65 GLY H 1 1
18 41606 1 1 65 GLY HA2 H -21.517 53.479 -48.867 1.00 . A A . 65 GLY HA2 1 1
18 41607 1 1 65 GLY HA3 H -22.785 54.317 -49.744 1.00 . A A . 65 GLY HA3 1 1
18 41608 1 1 65 GLY N N -22.471 52.340 -50.340 1.00 . A A . 65 GLY N 1 1
18 41609 1 1 65 GLY O O -23.573 53.797 -47.182 1.00 . A A . 65 GLY O 1 1
18 41610 1 1 66 ASN C C -24.874 50.213 -46.753 1.00 . A A . 66 ASN C 1 1
18 41611 1 1 66 ASN CA C -25.213 51.595 -47.305 1.00 . A A . 66 ASN CA 1 1
18 41612 1 1 66 ASN CB C -26.610 51.592 -47.908 1.00 . A A . 66 ASN CB 1 1
18 41613 1 1 66 ASN CG C -27.632 51.428 -46.797 1.00 . A A . 66 ASN CG 1 1
18 41614 1 1 66 ASN H H -24.146 51.428 -49.113 1.00 . A A . 66 ASN H 1 1
18 41615 1 1 66 ASN HA H -25.183 52.311 -46.496 1.00 . A A . 66 ASN HA 1 1
18 41616 1 1 66 ASN HB2 H -26.782 52.528 -48.421 1.00 . A A . 66 ASN HB2 1 1
18 41617 1 1 66 ASN HB3 H -26.701 50.776 -48.607 1.00 . A A . 66 ASN HB3 1 1
18 41618 1 1 66 ASN HD21 H -27.725 49.462 -47.010 1.00 . A A . 66 ASN HD21 1 1
18 41619 1 1 66 ASN HD22 H -28.730 50.122 -45.790 1.00 . A A . 66 ASN HD22 1 1
18 41620 1 1 66 ASN N N -24.242 51.978 -48.314 1.00 . A A . 66 ASN N 1 1
18 41621 1 1 66 ASN ND2 N -28.064 50.242 -46.508 1.00 . A A . 66 ASN ND2 1 1
18 41622 1 1 66 ASN O O -24.624 49.273 -47.508 1.00 . A A . 66 ASN O 1 1
18 41623 1 1 66 ASN OD1 O -28.013 52.403 -46.151 1.00 . A A . 66 ASN OD1 1 1
18 41624 1 1 67 THR C C -25.649 48.337 -43.908 1.00 . A A . 67 THR C 1 1
18 41625 1 1 67 THR CA C -24.497 48.854 -44.769 1.00 . A A . 67 THR CA 1 1
18 41626 1 1 67 THR CB C -23.254 49.072 -43.904 1.00 . A A . 67 THR CB 1 1
18 41627 1 1 67 THR CG2 C -22.890 47.793 -43.156 1.00 . A A . 67 THR CG2 1 1
18 41628 1 1 67 THR H H -25.031 50.902 -44.889 1.00 . A A . 67 THR H 1 1
18 41629 1 1 67 THR HA H -24.270 48.116 -45.518 1.00 . A A . 67 THR HA 1 1
18 41630 1 1 67 THR HB H -23.457 49.844 -43.193 1.00 . A A . 67 THR HB 1 1
18 41631 1 1 67 THR HG1 H -22.335 50.361 -45.033 1.00 . A A . 67 THR HG1 1 1
18 41632 1 1 67 THR HG21 H -21.950 47.938 -42.643 1.00 . A A . 67 THR HG21 1 1
18 41633 1 1 67 THR HG22 H -22.795 46.979 -43.854 1.00 . A A . 67 THR HG22 1 1
18 41634 1 1 67 THR HG23 H -23.660 47.566 -42.433 1.00 . A A . 67 THR HG23 1 1
18 41635 1 1 67 THR N N -24.840 50.111 -45.432 1.00 . A A . 67 THR N 1 1
18 41636 1 1 67 THR O O -26.228 49.077 -43.113 1.00 . A A . 67 THR O 1 1
18 41637 1 1 67 THR OG1 O -22.169 49.466 -44.730 1.00 . A A . 67 THR OG1 1 1
18 41638 1 1 68 TYR C C -26.495 45.364 -42.362 1.00 . A A . 68 TYR C 1 1
18 41639 1 1 68 TYR CA C -27.046 46.423 -43.316 1.00 . A A . 68 TYR CA 1 1
18 41640 1 1 68 TYR CB C -28.066 45.757 -44.258 1.00 . A A . 68 TYR CB 1 1
18 41641 1 1 68 TYR CD1 C -29.008 47.069 -46.233 1.00 . A A . 68 TYR CD1 1 1
18 41642 1 1 68 TYR CD2 C -29.928 47.459 -44.014 1.00 . A A . 68 TYR CD2 1 1
18 41643 1 1 68 TYR CE1 C -29.903 48.005 -46.760 1.00 . A A . 68 TYR CE1 1 1
18 41644 1 1 68 TYR CE2 C -30.814 48.396 -44.550 1.00 . A A . 68 TYR CE2 1 1
18 41645 1 1 68 TYR CG C -29.015 46.790 -44.850 1.00 . A A . 68 TYR CG 1 1
18 41646 1 1 68 TYR CZ C -30.803 48.669 -45.921 1.00 . A A . 68 TYR CZ 1 1
18 41647 1 1 68 TYR H H -25.463 46.516 -44.727 1.00 . A A . 68 TYR H 1 1
18 41648 1 1 68 TYR HA H -27.546 47.182 -42.735 1.00 . A A . 68 TYR HA 1 1
18 41649 1 1 68 TYR HB2 H -27.531 45.256 -45.062 1.00 . A A . 68 TYR HB2 1 1
18 41650 1 1 68 TYR HB3 H -28.640 45.023 -43.697 1.00 . A A . 68 TYR HB3 1 1
18 41651 1 1 68 TYR HD1 H -28.314 46.570 -46.893 1.00 . A A . 68 TYR HD1 1 1
18 41652 1 1 68 TYR HD2 H -29.950 47.253 -42.953 1.00 . A A . 68 TYR HD2 1 1
18 41653 1 1 68 TYR HE1 H -29.895 48.216 -47.819 1.00 . A A . 68 TYR HE1 1 1
18 41654 1 1 68 TYR HE2 H -31.509 48.911 -43.905 1.00 . A A . 68 TYR HE2 1 1
18 41655 1 1 68 TYR HH H -32.395 49.110 -46.872 1.00 . A A . 68 TYR HH 1 1
18 41656 1 1 68 TYR N N -25.967 47.053 -44.078 1.00 . A A . 68 TYR N 1 1
18 41657 1 1 68 TYR O O -25.487 44.718 -42.644 1.00 . A A . 68 TYR O 1 1
18 41658 1 1 68 TYR OH O -31.682 49.592 -46.447 1.00 . A A . 68 TYR OH 1 1
18 41659 1 1 69 ASN C C -27.601 42.925 -40.475 1.00 . A A . 69 ASN C 1 1
18 41660 1 1 69 ASN CA C -26.776 44.191 -40.250 1.00 . A A . 69 ASN CA 1 1
18 41661 1 1 69 ASN CB C -27.008 44.734 -38.833 1.00 . A A . 69 ASN CB 1 1
18 41662 1 1 69 ASN CG C -25.945 44.180 -37.867 1.00 . A A . 69 ASN CG 1 1
18 41663 1 1 69 ASN H H -27.983 45.719 -41.071 1.00 . A A . 69 ASN H 1 1
18 41664 1 1 69 ASN HA H -25.727 43.962 -40.383 1.00 . A A . 69 ASN HA 1 1
18 41665 1 1 69 ASN HB2 H -26.975 45.824 -38.843 1.00 . A A . 69 ASN HB2 1 1
18 41666 1 1 69 ASN HB3 H -27.992 44.421 -38.491 1.00 . A A . 69 ASN HB3 1 1
18 41667 1 1 69 ASN HD21 H -24.366 44.466 -39.084 1.00 . A A . 69 ASN HD21 1 1
18 41668 1 1 69 ASN HD22 H -24.007 43.780 -37.566 1.00 . A A . 69 ASN HD22 1 1
18 41669 1 1 69 ASN N N -27.181 45.185 -41.235 1.00 . A A . 69 ASN N 1 1
18 41670 1 1 69 ASN ND2 N -24.668 44.141 -38.203 1.00 . A A . 69 ASN ND2 1 1
18 41671 1 1 69 ASN O O -28.784 42.878 -40.135 1.00 . A A . 69 ASN O 1 1
18 41672 1 1 69 ASN OD1 O -26.292 43.751 -36.769 1.00 . A A . 69 ASN OD1 1 1
18 41673 1 1 70 ILE C C -27.649 39.619 -40.300 1.00 . A A . 70 ILE C 1 1
18 41674 1 1 70 ILE CA C -27.711 40.677 -41.424 1.00 . A A . 70 ILE CA 1 1
18 41675 1 1 70 ILE CB C -27.124 40.064 -42.722 1.00 . A A . 70 ILE CB 1 1
18 41676 1 1 70 ILE CD1 C -27.581 42.249 -43.945 1.00 . A A . 70 ILE CD1 1 1
18 41677 1 1 70 ILE CG1 C -27.783 40.726 -43.957 1.00 . A A . 70 ILE CG1 1 1
18 41678 1 1 70 ILE CG2 C -27.411 38.548 -42.746 1.00 . A A . 70 ILE CG2 1 1
18 41679 1 1 70 ILE H H -26.039 42.027 -41.383 1.00 . A A . 70 ILE H 1 1
18 41680 1 1 70 ILE HA H -28.748 40.934 -41.615 1.00 . A A . 70 ILE HA 1 1
18 41681 1 1 70 ILE HB H -26.037 40.225 -42.751 1.00 . A A . 70 ILE HB 1 1
18 41682 1 1 70 ILE HD11 H -28.202 42.687 -43.177 1.00 . A A . 70 ILE HD11 1 1
18 41683 1 1 70 ILE HD12 H -27.868 42.653 -44.907 1.00 . A A . 70 ILE HD12 1 1
18 41684 1 1 70 ILE HD13 H -26.547 42.486 -43.752 1.00 . A A . 70 ILE HD13 1 1
18 41685 1 1 70 ILE HG12 H -27.344 40.320 -44.860 1.00 . A A . 70 ILE HG12 1 1
18 41686 1 1 70 ILE HG13 H -28.843 40.512 -43.949 1.00 . A A . 70 ILE HG13 1 1
18 41687 1 1 70 ILE HG21 H -28.445 38.372 -42.483 1.00 . A A . 70 ILE HG21 1 1
18 41688 1 1 70 ILE HG22 H -26.772 38.039 -42.033 1.00 . A A . 70 ILE HG22 1 1
18 41689 1 1 70 ILE HG23 H -27.222 38.153 -43.736 1.00 . A A . 70 ILE HG23 1 1
18 41690 1 1 70 ILE N N -26.985 41.920 -41.099 1.00 . A A . 70 ILE N 1 1
18 41691 1 1 70 ILE O O -26.559 39.134 -39.978 1.00 . A A . 70 ILE O 1 1
18 41692 1 1 71 PRO C C -28.867 36.752 -39.335 1.00 . A A . 71 PRO C 1 1
18 41693 1 1 71 PRO CA C -28.837 38.139 -38.686 1.00 . A A . 71 PRO CA 1 1
18 41694 1 1 71 PRO CB C -30.146 38.443 -37.940 1.00 . A A . 71 PRO CB 1 1
18 41695 1 1 71 PRO CD C -30.156 39.718 -40.010 1.00 . A A . 71 PRO CD 1 1
18 41696 1 1 71 PRO CG C -31.058 38.982 -38.988 1.00 . A A . 71 PRO CG 1 1
18 41697 1 1 71 PRO HA H -28.011 38.226 -38.016 1.00 . A A . 71 PRO HA 1 1
18 41698 1 1 71 PRO HB2 H -30.560 37.541 -37.503 1.00 . A A . 71 PRO HB2 1 1
18 41699 1 1 71 PRO HB3 H -29.984 39.192 -37.175 1.00 . A A . 71 PRO HB3 1 1
18 41700 1 1 71 PRO HD2 H -30.453 39.481 -41.025 1.00 . A A . 71 PRO HD2 1 1
18 41701 1 1 71 PRO HD3 H -30.186 40.790 -39.850 1.00 . A A . 71 PRO HD3 1 1
18 41702 1 1 71 PRO HG2 H -31.593 38.163 -39.465 1.00 . A A . 71 PRO HG2 1 1
18 41703 1 1 71 PRO HG3 H -31.761 39.674 -38.547 1.00 . A A . 71 PRO HG3 1 1
18 41704 1 1 71 PRO N N -28.791 39.209 -39.731 1.00 . A A . 71 PRO N 1 1
18 41705 1 1 71 PRO O O -29.699 36.509 -40.210 1.00 . A A . 71 PRO O 1 1
18 41706 1 1 72 ILE C C -27.876 33.378 -38.485 1.00 . A A . 72 ILE C 1 1
18 41707 1 1 72 ILE CA C -27.983 34.487 -39.537 1.00 . A A . 72 ILE CA 1 1
18 41708 1 1 72 ILE CB C -26.814 34.330 -40.574 1.00 . A A . 72 ILE CB 1 1
18 41709 1 1 72 ILE CD1 C -24.284 34.437 -40.864 1.00 . A A . 72 ILE CD1 1 1
18 41710 1 1 72 ILE CG1 C -25.468 34.764 -39.923 1.00 . A A . 72 ILE CG1 1 1
18 41711 1 1 72 ILE CG2 C -27.101 35.206 -41.819 1.00 . A A . 72 ILE CG2 1 1
18 41712 1 1 72 ILE H H -27.315 36.066 -38.206 1.00 . A A . 72 ILE H 1 1
18 41713 1 1 72 ILE HA H -28.941 34.375 -40.060 1.00 . A A . 72 ILE HA 1 1
18 41714 1 1 72 ILE HB H -26.730 33.269 -40.885 1.00 . A A . 72 ILE HB 1 1
18 41715 1 1 72 ILE HD11 H -24.498 34.806 -41.860 1.00 . A A . 72 ILE HD11 1 1
18 41716 1 1 72 ILE HD12 H -24.124 33.368 -40.906 1.00 . A A . 72 ILE HD12 1 1
18 41717 1 1 72 ILE HD13 H -23.383 34.915 -40.496 1.00 . A A . 72 ILE HD13 1 1
18 41718 1 1 72 ILE HG12 H -25.481 35.831 -39.728 1.00 . A A . 72 ILE HG12 1 1
18 41719 1 1 72 ILE HG13 H -25.332 34.236 -38.985 1.00 . A A . 72 ILE HG13 1 1
18 41720 1 1 72 ILE HG21 H -27.507 36.158 -41.507 1.00 . A A . 72 ILE HG21 1 1
18 41721 1 1 72 ILE HG22 H -27.819 34.712 -42.462 1.00 . A A . 72 ILE HG22 1 1
18 41722 1 1 72 ILE HG23 H -26.186 35.374 -42.375 1.00 . A A . 72 ILE HG23 1 1
18 41723 1 1 72 ILE N N -27.974 35.837 -38.923 1.00 . A A . 72 ILE N 1 1
18 41724 1 1 72 ILE O O -27.207 33.545 -37.456 1.00 . A A . 72 ILE O 1 1
18 41725 1 1 73 CYS C C -27.871 29.881 -38.588 1.00 . A A . 73 CYS C 1 1
18 41726 1 1 73 CYS CA C -28.465 31.080 -37.869 1.00 . A A . 73 CYS CA 1 1
18 41727 1 1 73 CYS CB C -29.867 30.754 -37.310 1.00 . A A . 73 CYS CB 1 1
18 41728 1 1 73 CYS H H -29.022 32.142 -39.614 1.00 . A A . 73 CYS H 1 1
18 41729 1 1 73 CYS HA H -27.811 31.312 -37.058 1.00 . A A . 73 CYS HA 1 1
18 41730 1 1 73 CYS HB2 H -30.580 30.728 -38.120 1.00 . A A . 73 CYS HB2 1 1
18 41731 1 1 73 CYS HB3 H -29.846 29.792 -36.820 1.00 . A A . 73 CYS HB3 1 1
18 41732 1 1 73 CYS N N -28.520 32.227 -38.771 1.00 . A A . 73 CYS N 1 1
18 41733 1 1 73 CYS O O -28.363 29.446 -39.630 1.00 . A A . 73 CYS O 1 1
18 41734 1 1 73 CYS SG S -30.368 32.029 -36.115 1.00 . A A . 73 CYS SG 1 1
18 41735 1 1 74 LEU C C -26.366 26.962 -37.759 1.00 . A A . 74 LEU C 1 1
18 41736 1 1 74 LEU CA C -26.090 28.228 -38.586 1.00 . A A . 74 LEU CA 1 1
18 41737 1 1 74 LEU CB C -24.571 28.513 -38.590 1.00 . A A . 74 LEU CB 1 1
18 41738 1 1 74 LEU CD1 C -24.062 30.249 -40.340 1.00 . A A . 74 LEU CD1 1 1
18 41739 1 1 74 LEU CD2 C -22.619 28.228 -40.115 1.00 . A A . 74 LEU CD2 1 1
18 41740 1 1 74 LEU CG C -24.056 28.748 -40.017 1.00 . A A . 74 LEU CG 1 1
18 41741 1 1 74 LEU H H -26.445 29.771 -37.190 1.00 . A A . 74 LEU H 1 1
18 41742 1 1 74 LEU HA H -26.423 28.087 -39.601 1.00 . A A . 74 LEU HA 1 1
18 41743 1 1 74 LEU HB2 H -24.372 29.397 -37.998 1.00 . A A . 74 LEU HB2 1 1
18 41744 1 1 74 LEU HB3 H -24.045 27.669 -38.161 1.00 . A A . 74 LEU HB3 1 1
18 41745 1 1 74 LEU HD11 H -23.531 30.418 -41.267 1.00 . A A . 74 LEU HD11 1 1
18 41746 1 1 74 LEU HD12 H -23.570 30.789 -39.545 1.00 . A A . 74 LEU HD12 1 1
18 41747 1 1 74 LEU HD13 H -25.078 30.598 -40.438 1.00 . A A . 74 LEU HD13 1 1
18 41748 1 1 74 LEU HD21 H -22.290 28.272 -41.140 1.00 . A A . 74 LEU HD21 1 1
18 41749 1 1 74 LEU HD22 H -22.579 27.207 -39.767 1.00 . A A . 74 LEU HD22 1 1
18 41750 1 1 74 LEU HD23 H -21.973 28.842 -39.504 1.00 . A A . 74 LEU HD23 1 1
18 41751 1 1 74 LEU HG H -24.680 28.221 -40.723 1.00 . A A . 74 LEU HG 1 1
18 41752 1 1 74 LEU N N -26.789 29.366 -38.015 1.00 . A A . 74 LEU N 1 1
18 41753 1 1 74 LEU O O -25.922 26.875 -36.611 1.00 . A A . 74 LEU O 1 1
18 41754 1 1 75 TRP C C -26.373 23.623 -38.172 1.00 . A A . 75 TRP C 1 1
18 41755 1 1 75 TRP CA C -27.303 24.703 -37.604 1.00 . A A . 75 TRP CA 1 1
18 41756 1 1 75 TRP CB C -28.788 24.245 -37.637 1.00 . A A . 75 TRP CB 1 1
18 41757 1 1 75 TRP CD1 C -29.749 26.401 -36.701 1.00 . A A . 75 TRP CD1 1 1
18 41758 1 1 75 TRP CD2 C -30.351 24.587 -35.515 1.00 . A A . 75 TRP CD2 1 1
18 41759 1 1 75 TRP CE2 C -30.944 25.700 -34.873 1.00 . A A . 75 TRP CE2 1 1
18 41760 1 1 75 TRP CE3 C -30.576 23.312 -34.970 1.00 . A A . 75 TRP CE3 1 1
18 41761 1 1 75 TRP CG C -29.588 25.057 -36.664 1.00 . A A . 75 TRP CG 1 1
18 41762 1 1 75 TRP CH2 C -31.942 24.274 -33.202 1.00 . A A . 75 TRP CH2 1 1
18 41763 1 1 75 TRP CZ2 C -31.732 25.548 -33.725 1.00 . A A . 75 TRP CZ2 1 1
18 41764 1 1 75 TRP CZ3 C -31.369 23.159 -33.821 1.00 . A A . 75 TRP CZ3 1 1
18 41765 1 1 75 TRP H H -27.353 26.059 -39.287 1.00 . A A . 75 TRP H 1 1
18 41766 1 1 75 TRP HA H -27.038 24.870 -36.574 1.00 . A A . 75 TRP HA 1 1
18 41767 1 1 75 TRP HB2 H -29.210 24.353 -38.622 1.00 . A A . 75 TRP HB2 1 1
18 41768 1 1 75 TRP HB3 H -28.836 23.205 -37.342 1.00 . A A . 75 TRP HB3 1 1
18 41769 1 1 75 TRP HD1 H -29.321 27.068 -37.435 1.00 . A A . 75 TRP HD1 1 1
18 41770 1 1 75 TRP HE1 H -30.815 27.705 -35.427 1.00 . A A . 75 TRP HE1 1 1
18 41771 1 1 75 TRP HE3 H -30.144 22.445 -35.442 1.00 . A A . 75 TRP HE3 1 1
18 41772 1 1 75 TRP HH2 H -32.554 24.151 -32.320 1.00 . A A . 75 TRP HH2 1 1
18 41773 1 1 75 TRP HZ2 H -32.167 26.408 -33.239 1.00 . A A . 75 TRP HZ2 1 1
18 41774 1 1 75 TRP HZ3 H -31.533 22.175 -33.409 1.00 . A A . 75 TRP HZ3 1 1
18 41775 1 1 75 TRP N N -27.056 25.963 -38.344 1.00 . A A . 75 TRP N 1 1
18 41776 1 1 75 TRP NE1 N -30.550 26.784 -35.633 1.00 . A A . 75 TRP NE1 1 1
18 41777 1 1 75 TRP O O -26.382 23.365 -39.386 1.00 . A A . 75 TRP O 1 1
18 41778 1 1 76 LEU C C -25.166 20.598 -37.650 1.00 . A A . 76 LEU C 1 1
18 41779 1 1 76 LEU CA C -24.581 22.009 -37.777 1.00 . A A . 76 LEU CA 1 1
18 41780 1 1 76 LEU CB C -23.272 22.073 -36.935 1.00 . A A . 76 LEU CB 1 1
18 41781 1 1 76 LEU CD1 C -21.412 23.600 -35.998 1.00 . A A . 76 LEU CD1 1 1
18 41782 1 1 76 LEU CD2 C -22.263 23.988 -38.332 1.00 . A A . 76 LEU CD2 1 1
18 41783 1 1 76 LEU CG C -22.669 23.518 -36.916 1.00 . A A . 76 LEU CG 1 1
18 41784 1 1 76 LEU H H -25.555 23.268 -36.350 1.00 . A A . 76 LEU H 1 1
18 41785 1 1 76 LEU HA H -24.353 22.211 -38.818 1.00 . A A . 76 LEU HA 1 1
18 41786 1 1 76 LEU HB2 H -23.509 21.773 -35.919 1.00 . A A . 76 LEU HB2 1 1
18 41787 1 1 76 LEU HB3 H -22.548 21.373 -37.341 1.00 . A A . 76 LEU HB3 1 1
18 41788 1 1 76 LEU HD11 H -21.714 23.616 -34.960 1.00 . A A . 76 LEU HD11 1 1
18 41789 1 1 76 LEU HD12 H -20.866 24.508 -36.216 1.00 . A A . 76 LEU HD12 1 1
18 41790 1 1 76 LEU HD13 H -20.758 22.756 -36.171 1.00 . A A . 76 LEU HD13 1 1
18 41791 1 1 76 LEU HD21 H -23.143 24.173 -38.923 1.00 . A A . 76 LEU HD21 1 1
18 41792 1 1 76 LEU HD22 H -21.648 23.243 -38.812 1.00 . A A . 76 LEU HD22 1 1
18 41793 1 1 76 LEU HD23 H -21.698 24.905 -38.249 1.00 . A A . 76 LEU HD23 1 1
18 41794 1 1 76 LEU HG H -23.419 24.193 -36.530 1.00 . A A . 76 LEU HG 1 1
18 41795 1 1 76 LEU N N -25.542 23.015 -37.305 1.00 . A A . 76 LEU N 1 1
18 41796 1 1 76 LEU O O -25.653 20.222 -36.592 1.00 . A A . 76 LEU O 1 1
18 41797 1 1 77 LEU C C -24.586 17.588 -37.872 1.00 . A A . 77 LEU C 1 1
18 41798 1 1 77 LEU CA C -25.571 18.430 -38.678 1.00 . A A . 77 LEU CA 1 1
18 41799 1 1 77 LEU CB C -25.734 17.834 -40.113 1.00 . A A . 77 LEU CB 1 1
18 41800 1 1 77 LEU CD1 C -27.335 17.174 -41.939 1.00 . A A . 77 LEU CD1 1 1
18 41801 1 1 77 LEU CD2 C -27.872 16.611 -39.560 1.00 . A A . 77 LEU CD2 1 1
18 41802 1 1 77 LEU CG C -27.223 17.655 -40.484 1.00 . A A . 77 LEU CG 1 1
18 41803 1 1 77 LEU H H -24.640 20.145 -39.521 1.00 . A A . 77 LEU H 1 1
18 41804 1 1 77 LEU HA H -26.528 18.420 -38.172 1.00 . A A . 77 LEU HA 1 1
18 41805 1 1 77 LEU HB2 H -25.274 18.490 -40.842 1.00 . A A . 77 LEU HB2 1 1
18 41806 1 1 77 LEU HB3 H -25.242 16.875 -40.156 1.00 . A A . 77 LEU HB3 1 1
18 41807 1 1 77 LEU HD11 H -26.741 16.280 -42.071 1.00 . A A . 77 LEU HD11 1 1
18 41808 1 1 77 LEU HD12 H -26.982 17.945 -42.608 1.00 . A A . 77 LEU HD12 1 1
18 41809 1 1 77 LEU HD13 H -28.368 16.951 -42.165 1.00 . A A . 77 LEU HD13 1 1
18 41810 1 1 77 LEU HD21 H -27.204 15.769 -39.436 1.00 . A A . 77 LEU HD21 1 1
18 41811 1 1 77 LEU HD22 H -28.800 16.265 -39.996 1.00 . A A . 77 LEU HD22 1 1
18 41812 1 1 77 LEU HD23 H -28.076 17.053 -38.595 1.00 . A A . 77 LEU HD23 1 1
18 41813 1 1 77 LEU HG H -27.738 18.600 -40.387 1.00 . A A . 77 LEU HG 1 1
18 41814 1 1 77 LEU N N -25.074 19.810 -38.718 1.00 . A A . 77 LEU N 1 1
18 41815 1 1 77 LEU O O -23.397 17.895 -37.839 1.00 . A A . 77 LEU O 1 1
18 41816 1 1 78 ASP C C -23.045 15.122 -37.196 1.00 . A A . 78 ASP C 1 1
18 41817 1 1 78 ASP CA C -24.200 15.716 -36.371 1.00 . A A . 78 ASP CA 1 1
18 41818 1 1 78 ASP CB C -25.001 14.556 -35.729 1.00 . A A . 78 ASP CB 1 1
18 41819 1 1 78 ASP CG C -25.620 13.692 -36.825 1.00 . A A . 78 ASP CG 1 1
18 41820 1 1 78 ASP H H -26.041 16.375 -37.222 1.00 . A A . 78 ASP H 1 1
18 41821 1 1 78 ASP HA H -23.779 16.339 -35.587 1.00 . A A . 78 ASP HA 1 1
18 41822 1 1 78 ASP HB2 H -24.322 13.926 -35.133 1.00 . A A . 78 ASP HB2 1 1
18 41823 1 1 78 ASP HB3 H -25.807 14.959 -35.095 1.00 . A A . 78 ASP HB3 1 1
18 41824 1 1 78 ASP N N -25.077 16.554 -37.196 1.00 . A A . 78 ASP N 1 1
18 41825 1 1 78 ASP O O -22.079 14.605 -36.632 1.00 . A A . 78 ASP O 1 1
18 41826 1 1 78 ASP OD1 O -25.461 14.035 -37.984 1.00 . A A . 78 ASP OD1 1 1
18 41827 1 1 78 ASP OD2 O -26.242 12.698 -36.487 1.00 . A A . 78 ASP OD2 1 1
18 41828 1 1 79 THR C C -21.178 15.732 -39.946 1.00 . A A . 79 THR C 1 1
18 41829 1 1 79 THR CA C -22.096 14.638 -39.381 1.00 . A A . 79 THR CA 1 1
18 41830 1 1 79 THR CB C -22.725 13.837 -40.522 1.00 . A A . 79 THR CB 1 1
18 41831 1 1 79 THR CG2 C -22.692 12.346 -40.176 1.00 . A A . 79 THR CG2 1 1
18 41832 1 1 79 THR H H -23.930 15.595 -38.928 1.00 . A A . 79 THR H 1 1
18 41833 1 1 79 THR HA H -21.500 13.963 -38.788 1.00 . A A . 79 THR HA 1 1
18 41834 1 1 79 THR HB H -22.165 14.000 -41.423 1.00 . A A . 79 THR HB 1 1
18 41835 1 1 79 THR HG1 H -24.062 15.224 -40.785 1.00 . A A . 79 THR HG1 1 1
18 41836 1 1 79 THR HG21 H -23.452 12.130 -39.443 1.00 . A A . 79 THR HG21 1 1
18 41837 1 1 79 THR HG22 H -21.718 12.093 -39.774 1.00 . A A . 79 THR HG22 1 1
18 41838 1 1 79 THR HG23 H -22.873 11.765 -41.069 1.00 . A A . 79 THR HG23 1 1
18 41839 1 1 79 THR N N -23.146 15.184 -38.523 1.00 . A A . 79 THR N 1 1
18 41840 1 1 79 THR O O -20.223 15.439 -40.675 1.00 . A A . 79 THR O 1 1
18 41841 1 1 79 THR OG1 O -24.064 14.265 -40.724 1.00 . A A . 79 THR OG1 1 1
18 41842 1 1 80 TYR C C -19.146 17.771 -39.737 1.00 . A A . 80 TYR C 1 1
18 41843 1 1 80 TYR CA C -20.612 18.098 -40.050 1.00 . A A . 80 TYR CA 1 1
18 41844 1 1 80 TYR CB C -21.041 19.380 -39.286 1.00 . A A . 80 TYR CB 1 1
18 41845 1 1 80 TYR CD1 C -20.445 21.459 -40.624 1.00 . A A . 80 TYR CD1 1 1
18 41846 1 1 80 TYR CD2 C -18.917 20.697 -38.888 1.00 . A A . 80 TYR CD2 1 1
18 41847 1 1 80 TYR CE1 C -19.574 22.522 -40.917 1.00 . A A . 80 TYR CE1 1 1
18 41848 1 1 80 TYR CE2 C -18.055 21.764 -39.183 1.00 . A A . 80 TYR CE2 1 1
18 41849 1 1 80 TYR CG C -20.116 20.542 -39.606 1.00 . A A . 80 TYR CG 1 1
18 41850 1 1 80 TYR CZ C -18.384 22.672 -40.197 1.00 . A A . 80 TYR CZ 1 1
18 41851 1 1 80 TYR H H -22.201 17.168 -38.992 1.00 . A A . 80 TYR H 1 1
18 41852 1 1 80 TYR HA H -20.745 18.222 -41.117 1.00 . A A . 80 TYR HA 1 1
18 41853 1 1 80 TYR HB2 H -22.061 19.645 -39.551 1.00 . A A . 80 TYR HB2 1 1
18 41854 1 1 80 TYR HB3 H -21.001 19.180 -38.222 1.00 . A A . 80 TYR HB3 1 1
18 41855 1 1 80 TYR HD1 H -21.367 21.347 -41.179 1.00 . A A . 80 TYR HD1 1 1
18 41856 1 1 80 TYR HD2 H -18.661 19.996 -38.105 1.00 . A A . 80 TYR HD2 1 1
18 41857 1 1 80 TYR HE1 H -19.821 23.228 -41.702 1.00 . A A . 80 TYR HE1 1 1
18 41858 1 1 80 TYR HE2 H -17.131 21.886 -38.632 1.00 . A A . 80 TYR HE2 1 1
18 41859 1 1 80 TYR HH H -17.525 23.837 -41.443 1.00 . A A . 80 TYR HH 1 1
18 41860 1 1 80 TYR N N -21.445 16.985 -39.589 1.00 . A A . 80 TYR N 1 1
18 41861 1 1 80 TYR O O -18.882 17.142 -38.714 1.00 . A A . 80 TYR O 1 1
18 41862 1 1 80 TYR OH O -17.530 23.716 -40.491 1.00 . A A . 80 TYR OH 1 1
18 41863 1 1 81 PRO C C -18.431 18.070 -43.119 1.00 . A A . 81 PRO C 1 1
18 41864 1 1 81 PRO CA C -18.325 18.923 -41.852 1.00 . A A . 81 PRO CA 1 1
18 41865 1 1 81 PRO CB C -17.021 19.713 -41.880 1.00 . A A . 81 PRO CB 1 1
18 41866 1 1 81 PRO CD C -16.749 17.862 -40.294 1.00 . A A . 81 PRO CD 1 1
18 41867 1 1 81 PRO CG C -15.999 18.733 -41.315 1.00 . A A . 81 PRO CG 1 1
18 41868 1 1 81 PRO HA H -19.151 19.614 -41.815 1.00 . A A . 81 PRO HA 1 1
18 41869 1 1 81 PRO HB2 H -16.784 20.002 -42.908 1.00 . A A . 81 PRO HB2 1 1
18 41870 1 1 81 PRO HB3 H -17.100 20.594 -41.255 1.00 . A A . 81 PRO HB3 1 1
18 41871 1 1 81 PRO HD2 H -16.530 16.808 -40.462 1.00 . A A . 81 PRO HD2 1 1
18 41872 1 1 81 PRO HD3 H -16.488 18.141 -39.278 1.00 . A A . 81 PRO HD3 1 1
18 41873 1 1 81 PRO HG2 H -15.608 18.098 -42.101 1.00 . A A . 81 PRO HG2 1 1
18 41874 1 1 81 PRO HG3 H -15.181 19.253 -40.819 1.00 . A A . 81 PRO HG3 1 1
18 41875 1 1 81 PRO N N -18.175 18.148 -40.558 1.00 . A A . 81 PRO N 1 1
18 41876 1 1 81 PRO O O -18.374 18.613 -44.223 1.00 . A A . 81 PRO O 1 1
18 41877 1 1 82 TYR C C -20.096 16.098 -44.807 1.00 . A A . 82 TYR C 1 1
18 41878 1 1 82 TYR CA C -18.711 15.934 -44.191 1.00 . A A . 82 TYR CA 1 1
18 41879 1 1 82 TYR CB C -18.430 14.465 -43.879 1.00 . A A . 82 TYR CB 1 1
18 41880 1 1 82 TYR CD1 C -16.219 14.634 -42.698 1.00 . A A . 82 TYR CD1 1 1
18 41881 1 1 82 TYR CD2 C -16.282 13.649 -44.909 1.00 . A A . 82 TYR CD2 1 1
18 41882 1 1 82 TYR CE1 C -14.841 14.422 -42.638 1.00 . A A . 82 TYR CE1 1 1
18 41883 1 1 82 TYR CE2 C -14.898 13.438 -44.855 1.00 . A A . 82 TYR CE2 1 1
18 41884 1 1 82 TYR CG C -16.940 14.249 -43.830 1.00 . A A . 82 TYR CG 1 1
18 41885 1 1 82 TYR CZ C -14.177 13.824 -43.717 1.00 . A A . 82 TYR CZ 1 1
18 41886 1 1 82 TYR H H -18.647 16.351 -42.099 1.00 . A A . 82 TYR H 1 1
18 41887 1 1 82 TYR HA H -17.982 16.275 -44.910 1.00 . A A . 82 TYR HA 1 1
18 41888 1 1 82 TYR HB2 H -18.856 14.215 -42.896 1.00 . A A . 82 TYR HB2 1 1
18 41889 1 1 82 TYR HB3 H -18.862 13.834 -44.676 1.00 . A A . 82 TYR HB3 1 1
18 41890 1 1 82 TYR HD1 H -16.729 15.097 -41.867 1.00 . A A . 82 TYR HD1 1 1
18 41891 1 1 82 TYR HD2 H -16.839 13.353 -45.784 1.00 . A A . 82 TYR HD2 1 1
18 41892 1 1 82 TYR HE1 H -14.291 14.717 -41.760 1.00 . A A . 82 TYR HE1 1 1
18 41893 1 1 82 TYR HE2 H -14.389 12.977 -45.687 1.00 . A A . 82 TYR HE2 1 1
18 41894 1 1 82 TYR HH H -12.635 13.022 -42.927 1.00 . A A . 82 TYR HH 1 1
18 41895 1 1 82 TYR N N -18.590 16.761 -42.991 1.00 . A A . 82 TYR N 1 1
18 41896 1 1 82 TYR O O -20.339 15.690 -45.943 1.00 . A A . 82 TYR O 1 1
18 41897 1 1 82 TYR OH O -12.814 13.615 -43.661 1.00 . A A . 82 TYR OH 1 1
18 41898 1 1 83 ASN C C -22.549 18.491 -44.670 1.00 . A A . 83 ASN C 1 1
18 41899 1 1 83 ASN CA C -22.349 16.973 -44.525 1.00 . A A . 83 ASN CA 1 1
18 41900 1 1 83 ASN CB C -23.326 16.438 -43.487 1.00 . A A . 83 ASN CB 1 1
18 41901 1 1 83 ASN CG C -23.860 15.066 -43.905 1.00 . A A . 83 ASN CG 1 1
18 41902 1 1 83 ASN H H -20.737 17.045 -43.156 1.00 . A A . 83 ASN H 1 1
18 41903 1 1 83 ASN HA H -22.514 16.460 -45.460 1.00 . A A . 83 ASN HA 1 1
18 41904 1 1 83 ASN HB2 H -22.802 16.342 -42.537 1.00 . A A . 83 ASN HB2 1 1
18 41905 1 1 83 ASN HB3 H -24.154 17.137 -43.386 1.00 . A A . 83 ASN HB3 1 1
18 41906 1 1 83 ASN HD21 H -22.231 14.544 -44.930 1.00 . A A . 83 ASN HD21 1 1
18 41907 1 1 83 ASN HD22 H -23.476 13.390 -44.908 1.00 . A A . 83 ASN HD22 1 1
18 41908 1 1 83 ASN N N -20.995 16.723 -44.054 1.00 . A A . 83 ASN N 1 1
18 41909 1 1 83 ASN ND2 N -23.126 14.268 -44.641 1.00 . A A . 83 ASN ND2 1 1
18 41910 1 1 83 ASN O O -22.380 19.207 -43.683 1.00 . A A . 83 ASN O 1 1
18 41911 1 1 83 ASN OD1 O -24.983 14.711 -43.550 1.00 . A A . 83 ASN OD1 1 1
18 41912 1 1 84 PRO C C -23.996 21.075 -44.861 1.00 . A A . 84 PRO C 1 1
18 41913 1 1 84 PRO CA C -23.078 20.514 -45.960 1.00 . A A . 84 PRO CA 1 1
18 41914 1 1 84 PRO CB C -23.745 20.666 -47.329 1.00 . A A . 84 PRO CB 1 1
18 41915 1 1 84 PRO CD C -23.122 18.349 -47.137 1.00 . A A . 84 PRO CD 1 1
18 41916 1 1 84 PRO CG C -23.233 19.521 -48.123 1.00 . A A . 84 PRO CG 1 1
18 41917 1 1 84 PRO HA H -22.118 21.001 -45.962 1.00 . A A . 84 PRO HA 1 1
18 41918 1 1 84 PRO HB2 H -24.819 20.605 -47.226 1.00 . A A . 84 PRO HB2 1 1
18 41919 1 1 84 PRO HB3 H -23.462 21.597 -47.793 1.00 . A A . 84 PRO HB3 1 1
18 41920 1 1 84 PRO HD2 H -24.068 17.779 -47.120 1.00 . A A . 84 PRO HD2 1 1
18 41921 1 1 84 PRO HD3 H -22.259 17.724 -47.406 1.00 . A A . 84 PRO HD3 1 1
18 41922 1 1 84 PRO HG2 H -23.927 19.288 -48.924 1.00 . A A . 84 PRO HG2 1 1
18 41923 1 1 84 PRO HG3 H -22.259 19.756 -48.529 1.00 . A A . 84 PRO HG3 1 1
18 41924 1 1 84 PRO N N -22.891 19.031 -45.833 1.00 . A A . 84 PRO N 1 1
18 41925 1 1 84 PRO O O -25.017 20.467 -44.541 1.00 . A A . 84 PRO O 1 1
18 41926 1 1 85 PRO C C -25.674 23.624 -43.777 1.00 . A A . 85 PRO C 1 1
18 41927 1 1 85 PRO CA C -24.499 22.823 -43.194 1.00 . A A . 85 PRO CA 1 1
18 41928 1 1 85 PRO CB C -23.477 23.744 -42.468 1.00 . A A . 85 PRO CB 1 1
18 41929 1 1 85 PRO CD C -22.474 23.040 -44.572 1.00 . A A . 85 PRO CD 1 1
18 41930 1 1 85 PRO CG C -22.530 24.179 -43.540 1.00 . A A . 85 PRO CG 1 1
18 41931 1 1 85 PRO HA H -24.867 22.044 -42.532 1.00 . A A . 85 PRO HA 1 1
18 41932 1 1 85 PRO HB2 H -23.964 24.617 -42.041 1.00 . A A . 85 PRO HB2 1 1
18 41933 1 1 85 PRO HB3 H -22.927 23.205 -41.701 1.00 . A A . 85 PRO HB3 1 1
18 41934 1 1 85 PRO HD2 H -22.534 23.439 -45.577 1.00 . A A . 85 PRO HD2 1 1
18 41935 1 1 85 PRO HD3 H -21.571 22.456 -44.453 1.00 . A A . 85 PRO HD3 1 1
18 41936 1 1 85 PRO HG2 H -22.889 25.092 -44.004 1.00 . A A . 85 PRO HG2 1 1
18 41937 1 1 85 PRO HG3 H -21.549 24.340 -43.120 1.00 . A A . 85 PRO HG3 1 1
18 41938 1 1 85 PRO N N -23.664 22.210 -44.274 1.00 . A A . 85 PRO N 1 1
18 41939 1 1 85 PRO O O -25.512 24.293 -44.797 1.00 . A A . 85 PRO O 1 1
18 41940 1 1 86 ILE C C -28.127 25.651 -42.882 1.00 . A A . 86 ILE C 1 1
18 41941 1 1 86 ILE CA C -27.994 24.334 -43.649 1.00 . A A . 86 ILE CA 1 1
18 41942 1 1 86 ILE CB C -29.302 23.515 -43.544 1.00 . A A . 86 ILE CB 1 1
18 41943 1 1 86 ILE CD1 C -28.864 21.088 -42.840 1.00 . A A . 86 ILE CD1 1 1
18 41944 1 1 86 ILE CG1 C -29.126 22.030 -44.026 1.00 . A A . 86 ILE CG1 1 1
18 41945 1 1 86 ILE CG2 C -30.371 24.197 -44.405 1.00 . A A . 86 ILE CG2 1 1
18 41946 1 1 86 ILE H H -26.967 23.045 -42.311 1.00 . A A . 86 ILE H 1 1
18 41947 1 1 86 ILE HA H -27.808 24.596 -44.686 1.00 . A A . 86 ILE HA 1 1
18 41948 1 1 86 ILE HB H -29.635 23.533 -42.519 1.00 . A A . 86 ILE HB 1 1
18 41949 1 1 86 ILE HD11 H -28.038 21.455 -42.252 1.00 . A A . 86 ILE HD11 1 1
18 41950 1 1 86 ILE HD12 H -28.619 20.106 -43.216 1.00 . A A . 86 ILE HD12 1 1
18 41951 1 1 86 ILE HD13 H -29.749 21.020 -42.226 1.00 . A A . 86 ILE HD13 1 1
18 41952 1 1 86 ILE HG12 H -30.033 21.707 -44.517 1.00 . A A . 86 ILE HG12 1 1
18 41953 1 1 86 ILE HG13 H -28.306 21.940 -44.723 1.00 . A A . 86 ILE HG13 1 1
18 41954 1 1 86 ILE HG21 H -30.116 24.096 -45.450 1.00 . A A . 86 ILE HG21 1 1
18 41955 1 1 86 ILE HG22 H -30.422 25.245 -44.147 1.00 . A A . 86 ILE HG22 1 1
18 41956 1 1 86 ILE HG23 H -31.329 23.735 -44.219 1.00 . A A . 86 ILE HG23 1 1
18 41957 1 1 86 ILE N N -26.856 23.578 -43.135 1.00 . A A . 86 ILE N 1 1
18 41958 1 1 86 ILE O O -28.022 25.696 -41.649 1.00 . A A . 86 ILE O 1 1
18 41959 1 1 87 CYS C C -29.803 28.676 -43.292 1.00 . A A . 87 CYS C 1 1
18 41960 1 1 87 CYS CA C -28.417 28.070 -43.079 1.00 . A A . 87 CYS CA 1 1
18 41961 1 1 87 CYS CB C -27.372 28.966 -43.729 1.00 . A A . 87 CYS CB 1 1
18 41962 1 1 87 CYS H H -28.352 26.611 -44.627 1.00 . A A . 87 CYS H 1 1
18 41963 1 1 87 CYS HA H -28.217 28.030 -42.017 1.00 . A A . 87 CYS HA 1 1
18 41964 1 1 87 CYS HB2 H -26.388 28.554 -43.552 1.00 . A A . 87 CYS HB2 1 1
18 41965 1 1 87 CYS HB3 H -27.558 29.016 -44.792 1.00 . A A . 87 CYS HB3 1 1
18 41966 1 1 87 CYS HG H -28.110 31.130 -43.524 1.00 . A A . 87 CYS HG 1 1
18 41967 1 1 87 CYS N N -28.313 26.725 -43.647 1.00 . A A . 87 CYS N 1 1
18 41968 1 1 87 CYS O O -30.430 28.484 -44.334 1.00 . A A . 87 CYS O 1 1
18 41969 1 1 87 CYS SG S -27.474 30.625 -43.013 1.00 . A A . 87 CYS SG 1 1
18 41970 1 1 88 PHE C C -31.453 31.588 -42.069 1.00 . A A . 88 PHE C 1 1
18 41971 1 1 88 PHE CA C -31.579 30.089 -42.381 1.00 . A A . 88 PHE CA 1 1
18 41972 1 1 88 PHE CB C -32.612 29.424 -41.403 1.00 . A A . 88 PHE CB 1 1
18 41973 1 1 88 PHE CD1 C -32.454 26.985 -42.049 1.00 . A A . 88 PHE CD1 1 1
18 41974 1 1 88 PHE CD2 C -34.459 28.220 -42.630 1.00 . A A . 88 PHE CD2 1 1
18 41975 1 1 88 PHE CE1 C -32.991 25.835 -42.642 1.00 . A A . 88 PHE CE1 1 1
18 41976 1 1 88 PHE CE2 C -34.997 27.069 -43.222 1.00 . A A . 88 PHE CE2 1 1
18 41977 1 1 88 PHE CG C -33.186 28.179 -42.043 1.00 . A A . 88 PHE CG 1 1
18 41978 1 1 88 PHE CZ C -34.262 25.878 -43.228 1.00 . A A . 88 PHE CZ 1 1
18 41979 1 1 88 PHE H H -29.684 29.556 -41.494 1.00 . A A . 88 PHE H 1 1
18 41980 1 1 88 PHE HA H -31.946 29.984 -43.415 1.00 . A A . 88 PHE HA 1 1
18 41981 1 1 88 PHE HB2 H -32.125 29.145 -40.471 1.00 . A A . 88 PHE HB2 1 1
18 41982 1 1 88 PHE HB3 H -33.423 30.115 -41.171 1.00 . A A . 88 PHE HB3 1 1
18 41983 1 1 88 PHE HD1 H -31.474 26.950 -41.596 1.00 . A A . 88 PHE HD1 1 1
18 41984 1 1 88 PHE HD2 H -35.029 29.139 -42.625 1.00 . A A . 88 PHE HD2 1 1
18 41985 1 1 88 PHE HE1 H -32.426 24.914 -42.647 1.00 . A A . 88 PHE HE1 1 1
18 41986 1 1 88 PHE HE2 H -35.977 27.101 -43.675 1.00 . A A . 88 PHE HE2 1 1
18 41987 1 1 88 PHE HZ H -34.676 24.991 -43.685 1.00 . A A . 88 PHE HZ 1 1
18 41988 1 1 88 PHE N N -30.261 29.425 -42.294 1.00 . A A . 88 PHE N 1 1
18 41989 1 1 88 PHE O O -30.851 31.977 -41.061 1.00 . A A . 88 PHE O 1 1
18 41990 1 1 89 VAL C C -33.371 34.319 -42.220 1.00 . A A . 89 VAL C 1 1
18 41991 1 1 89 VAL CA C -32.006 33.877 -42.726 1.00 . A A . 89 VAL CA 1 1
18 41992 1 1 89 VAL CB C -31.654 34.617 -44.047 1.00 . A A . 89 VAL CB 1 1
18 41993 1 1 89 VAL CG1 C -31.656 36.148 -43.854 1.00 . A A . 89 VAL CG1 1 1
18 41994 1 1 89 VAL CG2 C -30.267 34.176 -44.555 1.00 . A A . 89 VAL CG2 1 1
18 41995 1 1 89 VAL H H -32.508 32.067 -43.722 1.00 . A A . 89 VAL H 1 1
18 41996 1 1 89 VAL HA H -31.277 34.102 -41.968 1.00 . A A . 89 VAL HA 1 1
18 41997 1 1 89 VAL HB H -32.397 34.372 -44.789 1.00 . A A . 89 VAL HB 1 1
18 41998 1 1 89 VAL HG11 H -32.563 36.458 -43.358 1.00 . A A . 89 VAL HG11 1 1
18 41999 1 1 89 VAL HG12 H -31.605 36.625 -44.825 1.00 . A A . 89 VAL HG12 1 1
18 42000 1 1 89 VAL HG13 H -30.797 36.448 -43.269 1.00 . A A . 89 VAL HG13 1 1
18 42001 1 1 89 VAL HG21 H -30.129 34.527 -45.570 1.00 . A A . 89 VAL HG21 1 1
18 42002 1 1 89 VAL HG22 H -30.196 33.097 -44.540 1.00 . A A . 89 VAL HG22 1 1
18 42003 1 1 89 VAL HG23 H -29.493 34.597 -43.928 1.00 . A A . 89 VAL HG23 1 1
18 42004 1 1 89 VAL N N -32.038 32.427 -42.935 1.00 . A A . 89 VAL N 1 1
18 42005 1 1 89 VAL O O -34.392 33.991 -42.819 1.00 . A A . 89 VAL O 1 1
18 42006 1 1 90 LYS C C -34.993 36.897 -40.960 1.00 . A A . 90 LYS C 1 1
18 42007 1 1 90 LYS CA C -34.624 35.479 -40.473 1.00 . A A . 90 LYS CA 1 1
18 42008 1 1 90 LYS CB C -34.426 35.507 -38.939 1.00 . A A . 90 LYS CB 1 1
18 42009 1 1 90 LYS CD C -34.531 33.792 -37.102 1.00 . A A . 90 LYS CD 1 1
18 42010 1 1 90 LYS CE C -34.584 34.714 -35.852 1.00 . A A . 90 LYS CE 1 1
18 42011 1 1 90 LYS CG C -35.296 34.432 -38.268 1.00 . A A . 90 LYS CG 1 1
18 42012 1 1 90 LYS H H -32.519 35.219 -40.643 1.00 . A A . 90 LYS H 1 1
18 42013 1 1 90 LYS HA H -35.412 34.781 -40.715 1.00 . A A . 90 LYS HA 1 1
18 42014 1 1 90 LYS HB2 H -33.379 35.315 -38.710 1.00 . A A . 90 LYS HB2 1 1
18 42015 1 1 90 LYS HB3 H -34.700 36.484 -38.560 1.00 . A A . 90 LYS HB3 1 1
18 42016 1 1 90 LYS HD2 H -34.991 32.835 -36.867 1.00 . A A . 90 LYS HD2 1 1
18 42017 1 1 90 LYS HD3 H -33.501 33.624 -37.403 1.00 . A A . 90 LYS HD3 1 1
18 42018 1 1 90 LYS HE2 H -33.697 35.362 -35.812 1.00 . A A . 90 LYS HE2 1 1
18 42019 1 1 90 LYS HE3 H -35.489 35.327 -35.884 1.00 . A A . 90 LYS HE3 1 1
18 42020 1 1 90 LYS HG2 H -36.205 34.887 -37.893 1.00 . A A . 90 LYS HG2 1 1
18 42021 1 1 90 LYS HG3 H -35.548 33.668 -38.986 1.00 . A A . 90 LYS HG3 1 1
18 42022 1 1 90 LYS HZ1 H -34.104 34.353 -33.858 1.00 . A A . 90 LYS HZ1 1 1
18 42023 1 1 90 LYS HZ2 H -34.164 32.952 -34.818 1.00 . A A . 90 LYS HZ2 1 1
18 42024 1 1 90 LYS HZ3 H -35.601 33.718 -34.333 1.00 . A A . 90 LYS HZ3 1 1
18 42025 1 1 90 LYS N N -33.375 35.021 -41.090 1.00 . A A . 90 LYS N 1 1
18 42026 1 1 90 LYS NZ N -34.615 33.870 -34.623 1.00 . A A . 90 LYS NZ 1 1
18 42027 1 1 90 LYS O O -34.407 37.869 -40.482 1.00 . A A . 90 LYS O 1 1
18 42028 1 1 91 PRO C C -37.328 39.135 -41.497 1.00 . A A . 91 PRO C 1 1
18 42029 1 1 91 PRO CA C -36.304 38.425 -42.388 1.00 . A A . 91 PRO CA 1 1
18 42030 1 1 91 PRO CB C -36.912 38.124 -43.754 1.00 . A A . 91 PRO CB 1 1
18 42031 1 1 91 PRO CD C -36.739 36.018 -42.568 1.00 . A A . 91 PRO CD 1 1
18 42032 1 1 91 PRO CG C -37.603 36.819 -43.565 1.00 . A A . 91 PRO CG 1 1
18 42033 1 1 91 PRO HA H -35.424 39.038 -42.519 1.00 . A A . 91 PRO HA 1 1
18 42034 1 1 91 PRO HB2 H -37.637 38.904 -44.026 1.00 . A A . 91 PRO HB2 1 1
18 42035 1 1 91 PRO HB3 H -36.124 38.024 -44.508 1.00 . A A . 91 PRO HB3 1 1
18 42036 1 1 91 PRO HD2 H -37.372 35.491 -41.862 1.00 . A A . 91 PRO HD2 1 1
18 42037 1 1 91 PRO HD3 H -36.102 35.331 -43.099 1.00 . A A . 91 PRO HD3 1 1
18 42038 1 1 91 PRO HG2 H -38.595 36.988 -43.161 1.00 . A A . 91 PRO HG2 1 1
18 42039 1 1 91 PRO HG3 H -37.669 36.293 -44.506 1.00 . A A . 91 PRO HG3 1 1
18 42040 1 1 91 PRO N N -35.929 37.065 -41.889 1.00 . A A . 91 PRO N 1 1
18 42041 1 1 91 PRO O O -38.382 38.581 -41.187 1.00 . A A . 91 PRO O 1 1
18 42042 1 1 92 THR C C -39.041 41.779 -41.183 1.00 . A A . 92 THR C 1 1
18 42043 1 1 92 THR CA C -37.951 41.166 -40.298 1.00 . A A . 92 THR CA 1 1
18 42044 1 1 92 THR CB C -37.200 42.293 -39.577 1.00 . A A . 92 THR CB 1 1
18 42045 1 1 92 THR CG2 C -36.077 41.712 -38.714 1.00 . A A . 92 THR CG2 1 1
18 42046 1 1 92 THR H H -36.181 40.774 -41.420 1.00 . A A . 92 THR H 1 1
18 42047 1 1 92 THR HA H -38.415 40.521 -39.559 1.00 . A A . 92 THR HA 1 1
18 42048 1 1 92 THR HB H -37.886 42.832 -38.942 1.00 . A A . 92 THR HB 1 1
18 42049 1 1 92 THR HG1 H -36.036 43.767 -40.091 1.00 . A A . 92 THR HG1 1 1
18 42050 1 1 92 THR HG21 H -35.757 42.455 -37.998 1.00 . A A . 92 THR HG21 1 1
18 42051 1 1 92 THR HG22 H -35.245 41.440 -39.344 1.00 . A A . 92 THR HG22 1 1
18 42052 1 1 92 THR HG23 H -36.438 40.839 -38.191 1.00 . A A . 92 THR HG23 1 1
18 42053 1 1 92 THR N N -37.027 40.375 -41.121 1.00 . A A . 92 THR N 1 1
18 42054 1 1 92 THR O O -38.918 41.794 -42.407 1.00 . A A . 92 THR O 1 1
18 42055 1 1 92 THR OG1 O -36.649 43.181 -40.542 1.00 . A A . 92 THR OG1 1 1
18 42056 1 1 93 SER C C -40.772 44.064 -42.204 1.00 . A A . 93 SER C 1 1
18 42057 1 1 93 SER CA C -41.216 42.866 -41.336 1.00 . A A . 93 SER CA 1 1
18 42058 1 1 93 SER CB C -42.336 43.318 -40.396 1.00 . A A . 93 SER CB 1 1
18 42059 1 1 93 SER H H -40.171 42.210 -39.572 1.00 . A A . 93 SER H 1 1
18 42060 1 1 93 SER HA H -41.620 42.106 -41.996 1.00 . A A . 93 SER HA 1 1
18 42061 1 1 93 SER HB2 H -43.137 43.748 -40.976 1.00 . A A . 93 SER HB2 1 1
18 42062 1 1 93 SER HB3 H -42.716 42.469 -39.842 1.00 . A A . 93 SER HB3 1 1
18 42063 1 1 93 SER HG H -41.578 43.862 -38.689 1.00 . A A . 93 SER HG 1 1
18 42064 1 1 93 SER N N -40.110 42.271 -40.563 1.00 . A A . 93 SER N 1 1
18 42065 1 1 93 SER O O -41.413 44.349 -43.216 1.00 . A A . 93 SER O 1 1
18 42066 1 1 93 SER OG O -41.831 44.302 -39.503 1.00 . A A . 93 SER OG 1 1
18 42067 1 1 94 SER C C -38.068 45.461 -43.548 1.00 . A A . 94 SER C 1 1
18 42068 1 1 94 SER CA C -39.227 45.897 -42.650 1.00 . A A . 94 SER CA 1 1
18 42069 1 1 94 SER CB C -38.773 47.068 -41.752 1.00 . A A . 94 SER CB 1 1
18 42070 1 1 94 SER H H -39.186 44.512 -41.045 1.00 . A A . 94 SER H 1 1
18 42071 1 1 94 SER HA H -40.044 46.229 -43.278 1.00 . A A . 94 SER HA 1 1
18 42072 1 1 94 SER HB2 H -39.427 47.164 -40.897 1.00 . A A . 94 SER HB2 1 1
18 42073 1 1 94 SER HB3 H -37.758 46.895 -41.408 1.00 . A A . 94 SER HB3 1 1
18 42074 1 1 94 SER HG H -39.281 48.930 -41.979 1.00 . A A . 94 SER HG 1 1
18 42075 1 1 94 SER N N -39.686 44.762 -41.841 1.00 . A A . 94 SER N 1 1
18 42076 1 1 94 SER O O -37.257 46.280 -43.979 1.00 . A A . 94 SER O 1 1
18 42077 1 1 94 SER OG O -38.822 48.271 -42.504 1.00 . A A . 94 SER OG 1 1
18 42078 1 1 95 MET C C -37.605 42.701 -45.737 1.00 . A A . 95 MET C 1 1
18 42079 1 1 95 MET CA C -36.972 43.575 -44.663 1.00 . A A . 95 MET CA 1 1
18 42080 1 1 95 MET CB C -36.012 42.750 -43.773 1.00 . A A . 95 MET CB 1 1
18 42081 1 1 95 MET CE C -32.897 42.476 -42.996 1.00 . A A . 95 MET CE 1 1
18 42082 1 1 95 MET CG C -35.072 41.836 -44.608 1.00 . A A . 95 MET CG 1 1
18 42083 1 1 95 MET H H -38.685 43.568 -43.451 1.00 . A A . 95 MET H 1 1
18 42084 1 1 95 MET HA H -36.436 44.377 -45.143 1.00 . A A . 95 MET HA 1 1
18 42085 1 1 95 MET HB2 H -35.409 43.425 -43.170 1.00 . A A . 95 MET HB2 1 1
18 42086 1 1 95 MET HB3 H -36.604 42.137 -43.109 1.00 . A A . 95 MET HB3 1 1
18 42087 1 1 95 MET HE1 H -33.101 43.313 -43.647 1.00 . A A . 95 MET HE1 1 1
18 42088 1 1 95 MET HE2 H -31.849 42.229 -43.056 1.00 . A A . 95 MET HE2 1 1
18 42089 1 1 95 MET HE3 H -33.140 42.745 -41.976 1.00 . A A . 95 MET HE3 1 1
18 42090 1 1 95 MET HG2 H -35.663 41.067 -45.099 1.00 . A A . 95 MET HG2 1 1
18 42091 1 1 95 MET HG3 H -34.533 42.397 -45.363 1.00 . A A . 95 MET HG3 1 1
18 42092 1 1 95 MET N N -38.010 44.158 -43.823 1.00 . A A . 95 MET N 1 1
18 42093 1 1 95 MET O O -38.570 41.981 -45.476 1.00 . A A . 95 MET O 1 1
18 42094 1 1 95 MET SD S -33.888 41.030 -43.487 1.00 . A A . 95 MET SD 1 1
18 42095 1 1 96 THR C C -36.572 40.985 -48.562 1.00 . A A . 96 THR C 1 1
18 42096 1 1 96 THR CA C -37.599 41.998 -48.064 1.00 . A A . 96 THR CA 1 1
18 42097 1 1 96 THR CB C -38.028 42.910 -49.224 1.00 . A A . 96 THR CB 1 1
18 42098 1 1 96 THR CG2 C -38.488 42.052 -50.402 1.00 . A A . 96 THR CG2 1 1
18 42099 1 1 96 THR H H -36.291 43.386 -47.089 1.00 . A A . 96 THR H 1 1
18 42100 1 1 96 THR HA H -38.479 41.462 -47.714 1.00 . A A . 96 THR HA 1 1
18 42101 1 1 96 THR HB H -37.198 43.517 -49.541 1.00 . A A . 96 THR HB 1 1
18 42102 1 1 96 THR HG1 H -38.701 44.492 -48.320 1.00 . A A . 96 THR HG1 1 1
18 42103 1 1 96 THR HG21 H -39.052 42.662 -51.093 1.00 . A A . 96 THR HG21 1 1
18 42104 1 1 96 THR HG22 H -39.108 41.242 -50.044 1.00 . A A . 96 THR HG22 1 1
18 42105 1 1 96 THR HG23 H -37.623 41.643 -50.903 1.00 . A A . 96 THR HG23 1 1
18 42106 1 1 96 THR N N -37.065 42.782 -46.946 1.00 . A A . 96 THR N 1 1
18 42107 1 1 96 THR O O -35.398 41.316 -48.762 1.00 . A A . 96 THR O 1 1
18 42108 1 1 96 THR OG1 O -39.086 43.758 -48.803 1.00 . A A . 96 THR OG1 1 1
18 42109 1 1 97 ILE C C -36.070 38.713 -50.754 1.00 . A A . 97 ILE C 1 1
18 42110 1 1 97 ILE CA C -36.163 38.677 -49.222 1.00 . A A . 97 ILE CA 1 1
18 42111 1 1 97 ILE CB C -36.740 37.314 -48.748 1.00 . A A . 97 ILE CB 1 1
18 42112 1 1 97 ILE CD1 C -34.822 35.843 -48.089 1.00 . A A . 97 ILE CD1 1 1
18 42113 1 1 97 ILE CG1 C -35.838 36.157 -49.204 1.00 . A A . 97 ILE CG1 1 1
18 42114 1 1 97 ILE CG2 C -38.172 37.095 -49.284 1.00 . A A . 97 ILE CG2 1 1
18 42115 1 1 97 ILE H H -37.965 39.548 -48.574 1.00 . A A . 97 ILE H 1 1
18 42116 1 1 97 ILE HA H -35.178 38.818 -48.792 1.00 . A A . 97 ILE HA 1 1
18 42117 1 1 97 ILE HB H -36.781 37.313 -47.668 1.00 . A A . 97 ILE HB 1 1
18 42118 1 1 97 ILE HD11 H -34.134 36.672 -47.980 1.00 . A A . 97 ILE HD11 1 1
18 42119 1 1 97 ILE HD12 H -34.269 34.944 -48.335 1.00 . A A . 97 ILE HD12 1 1
18 42120 1 1 97 ILE HD13 H -35.348 35.694 -47.152 1.00 . A A . 97 ILE HD13 1 1
18 42121 1 1 97 ILE HG12 H -36.458 35.271 -49.393 1.00 . A A . 97 ILE HG12 1 1
18 42122 1 1 97 ILE HG13 H -35.307 36.442 -50.119 1.00 . A A . 97 ILE HG13 1 1
18 42123 1 1 97 ILE HG21 H -38.134 36.669 -50.277 1.00 . A A . 97 ILE HG21 1 1
18 42124 1 1 97 ILE HG22 H -38.697 38.037 -49.324 1.00 . A A . 97 ILE HG22 1 1
18 42125 1 1 97 ILE HG23 H -38.704 36.421 -48.625 1.00 . A A . 97 ILE HG23 1 1
18 42126 1 1 97 ILE N N -37.028 39.746 -48.752 1.00 . A A . 97 ILE N 1 1
18 42127 1 1 97 ILE O O -37.017 38.348 -51.451 1.00 . A A . 97 ILE O 1 1
18 42128 1 1 98 LYS C C -34.322 37.828 -53.241 1.00 . A A . 98 LYS C 1 1
18 42129 1 1 98 LYS CA C -34.813 39.176 -52.748 1.00 . A A . 98 LYS CA 1 1
18 42130 1 1 98 LYS CB C -33.835 40.274 -53.195 1.00 . A A . 98 LYS CB 1 1
18 42131 1 1 98 LYS CD C -32.534 41.182 -55.147 1.00 . A A . 98 LYS CD 1 1
18 42132 1 1 98 LYS CE C -32.740 42.627 -54.678 1.00 . A A . 98 LYS CE 1 1
18 42133 1 1 98 LYS CG C -33.729 40.305 -54.734 1.00 . A A . 98 LYS CG 1 1
18 42134 1 1 98 LYS H H -34.186 39.430 -50.739 1.00 . A A . 98 LYS H 1 1
18 42135 1 1 98 LYS HA H -35.787 39.366 -53.166 1.00 . A A . 98 LYS HA 1 1
18 42136 1 1 98 LYS HB2 H -34.191 41.234 -52.842 1.00 . A A . 98 LYS HB2 1 1
18 42137 1 1 98 LYS HB3 H -32.859 40.079 -52.776 1.00 . A A . 98 LYS HB3 1 1
18 42138 1 1 98 LYS HD2 H -31.632 40.789 -54.697 1.00 . A A . 98 LYS HD2 1 1
18 42139 1 1 98 LYS HD3 H -32.431 41.169 -56.222 1.00 . A A . 98 LYS HD3 1 1
18 42140 1 1 98 LYS HE2 H -32.789 42.662 -53.597 1.00 . A A . 98 LYS HE2 1 1
18 42141 1 1 98 LYS HE3 H -31.907 43.231 -55.015 1.00 . A A . 98 LYS HE3 1 1
18 42142 1 1 98 LYS HG2 H -33.582 39.299 -55.110 1.00 . A A . 98 LYS HG2 1 1
18 42143 1 1 98 LYS HG3 H -34.638 40.715 -55.160 1.00 . A A . 98 LYS HG3 1 1
18 42144 1 1 98 LYS HZ1 H -34.772 43.084 -54.563 1.00 . A A . 98 LYS HZ1 1 1
18 42145 1 1 98 LYS HZ2 H -34.254 42.624 -56.115 1.00 . A A . 98 LYS HZ2 1 1
18 42146 1 1 98 LYS HZ3 H -33.872 44.164 -55.510 1.00 . A A . 98 LYS HZ3 1 1
18 42147 1 1 98 LYS N N -34.935 39.144 -51.300 1.00 . A A . 98 LYS N 1 1
18 42148 1 1 98 LYS NZ N -34.004 43.166 -55.260 1.00 . A A . 98 LYS NZ 1 1
18 42149 1 1 98 LYS O O -33.128 37.536 -53.196 1.00 . A A . 98 LYS O 1 1
18 42150 1 1 99 THR C C -34.090 35.801 -55.489 1.00 . A A . 99 THR C 1 1
18 42151 1 1 99 THR CA C -34.906 35.694 -54.212 1.00 . A A . 99 THR CA 1 1
18 42152 1 1 99 THR CB C -36.178 34.883 -54.463 1.00 . A A . 99 THR CB 1 1
18 42153 1 1 99 THR CG2 C -36.781 34.452 -53.125 1.00 . A A . 99 THR CG2 1 1
18 42154 1 1 99 THR H H -36.187 37.301 -53.715 1.00 . A A . 99 THR H 1 1
18 42155 1 1 99 THR HA H -34.315 35.187 -53.471 1.00 . A A . 99 THR HA 1 1
18 42156 1 1 99 THR HB H -35.936 34.006 -55.041 1.00 . A A . 99 THR HB 1 1
18 42157 1 1 99 THR HG1 H -37.660 35.093 -55.706 1.00 . A A . 99 THR HG1 1 1
18 42158 1 1 99 THR HG21 H -36.152 33.699 -52.673 1.00 . A A . 99 THR HG21 1 1
18 42159 1 1 99 THR HG22 H -37.768 34.046 -53.288 1.00 . A A . 99 THR HG22 1 1
18 42160 1 1 99 THR HG23 H -36.847 35.306 -52.466 1.00 . A A . 99 THR HG23 1 1
18 42161 1 1 99 THR N N -35.252 37.012 -53.711 1.00 . A A . 99 THR N 1 1
18 42162 1 1 99 THR O O -34.321 36.679 -56.321 1.00 . A A . 99 THR O 1 1
18 42163 1 1 99 THR OG1 O -37.110 35.679 -55.183 1.00 . A A . 99 THR OG1 1 1
18 42164 1 1 100 GLY C C -31.537 33.536 -56.900 1.00 . A A . 100 GLY C 1 1
18 42165 1 1 100 GLY CA C -32.265 34.878 -56.794 1.00 . A A . 100 GLY CA 1 1
18 42166 1 1 100 GLY H H -33.000 34.231 -54.921 1.00 . A A . 100 GLY H 1 1
18 42167 1 1 100 GLY HA2 H -32.869 35.028 -57.680 1.00 . A A . 100 GLY HA2 1 1
18 42168 1 1 100 GLY HA3 H -31.545 35.678 -56.722 1.00 . A A . 100 GLY HA3 1 1
18 42169 1 1 100 GLY N N -33.131 34.897 -55.626 1.00 . A A . 100 GLY N 1 1
18 42170 1 1 100 GLY O O -32.057 32.509 -56.459 1.00 . A A . 100 GLY O 1 1
18 42171 1 1 101 LYS C C -28.915 31.774 -56.421 1.00 . A A . 101 LYS C 1 1
18 42172 1 1 101 LYS CA C -29.593 32.298 -57.699 1.00 . A A . 101 LYS CA 1 1
18 42173 1 1 101 LYS CB C -28.554 32.478 -58.818 1.00 . A A . 101 LYS CB 1 1
18 42174 1 1 101 LYS CD C -26.547 33.759 -59.612 1.00 . A A . 101 LYS CD 1 1
18 42175 1 1 101 LYS CE C -25.627 34.969 -59.378 1.00 . A A . 101 LYS CE 1 1
18 42176 1 1 101 LYS CG C -27.550 33.593 -58.451 1.00 . A A . 101 LYS CG 1 1
18 42177 1 1 101 LYS H H -30.001 34.380 -57.868 1.00 . A A . 101 LYS H 1 1
18 42178 1 1 101 LYS HA H -30.295 31.539 -58.024 1.00 . A A . 101 LYS HA 1 1
18 42179 1 1 101 LYS HB2 H -28.020 31.543 -58.960 1.00 . A A . 101 LYS HB2 1 1
18 42180 1 1 101 LYS HB3 H -29.061 32.739 -59.740 1.00 . A A . 101 LYS HB3 1 1
18 42181 1 1 101 LYS HD2 H -25.945 32.866 -59.691 1.00 . A A . 101 LYS HD2 1 1
18 42182 1 1 101 LYS HD3 H -27.092 33.901 -60.536 1.00 . A A . 101 LYS HD3 1 1
18 42183 1 1 101 LYS HE2 H -25.087 34.856 -58.449 1.00 . A A . 101 LYS HE2 1 1
18 42184 1 1 101 LYS HE3 H -24.920 35.040 -60.192 1.00 . A A . 101 LYS HE3 1 1
18 42185 1 1 101 LYS HG2 H -28.078 34.528 -58.287 1.00 . A A . 101 LYS HG2 1 1
18 42186 1 1 101 LYS HG3 H -27.021 33.316 -57.547 1.00 . A A . 101 LYS HG3 1 1
18 42187 1 1 101 LYS HZ1 H -25.823 37.042 -59.364 1.00 . A A . 101 LYS HZ1 1 1
18 42188 1 1 101 LYS HZ2 H -27.005 36.228 -58.455 1.00 . A A . 101 LYS HZ2 1 1
18 42189 1 1 101 LYS HZ3 H -27.088 36.234 -60.153 1.00 . A A . 101 LYS HZ3 1 1
18 42190 1 1 101 LYS N N -30.357 33.537 -57.514 1.00 . A A . 101 LYS N 1 1
18 42191 1 1 101 LYS NZ N -26.448 36.212 -59.334 1.00 . A A . 101 LYS NZ 1 1
18 42192 1 1 101 LYS O O -28.499 30.615 -56.392 1.00 . A A . 101 LYS O 1 1
18 42193 1 1 102 HIS C C -29.117 32.057 -52.928 1.00 . A A . 102 HIS C 1 1
18 42194 1 1 102 HIS CA C -28.145 32.128 -54.125 1.00 . A A . 102 HIS CA 1 1
18 42195 1 1 102 HIS CB C -26.893 32.963 -53.762 1.00 . A A . 102 HIS CB 1 1
18 42196 1 1 102 HIS CD2 C -25.402 31.741 -55.557 1.00 . A A . 102 HIS CD2 1 1
18 42197 1 1 102 HIS CE1 C -24.323 33.462 -56.314 1.00 . A A . 102 HIS CE1 1 1
18 42198 1 1 102 HIS CG C -25.868 32.836 -54.865 1.00 . A A . 102 HIS CG 1 1
18 42199 1 1 102 HIS H H -29.146 33.513 -55.446 1.00 . A A . 102 HIS H 1 1
18 42200 1 1 102 HIS HA H -27.805 31.118 -54.306 1.00 . A A . 102 HIS HA 1 1
18 42201 1 1 102 HIS HB2 H -27.149 34.001 -53.615 1.00 . A A . 102 HIS HB2 1 1
18 42202 1 1 102 HIS HB3 H -26.468 32.569 -52.846 1.00 . A A . 102 HIS HB3 1 1
18 42203 1 1 102 HIS HD1 H -25.251 34.863 -55.093 1.00 . A A . 102 HIS HD1 1 1
18 42204 1 1 102 HIS HD2 H -25.738 30.722 -55.414 1.00 . A A . 102 HIS HD2 1 1
18 42205 1 1 102 HIS HE1 H -23.646 34.084 -56.878 1.00 . A A . 102 HIS HE1 1 1
18 42206 1 1 102 HIS HE2 H -23.925 31.571 -57.086 1.00 . A A . 102 HIS HE2 1 1
18 42207 1 1 102 HIS N N -28.796 32.602 -55.375 1.00 . A A . 102 HIS N 1 1
18 42208 1 1 102 HIS ND1 N -25.161 33.927 -55.370 1.00 . A A . 102 HIS ND1 1 1
18 42209 1 1 102 HIS NE2 N -24.429 32.140 -56.468 1.00 . A A . 102 HIS NE2 1 1
18 42210 1 1 102 HIS O O -28.926 31.226 -52.039 1.00 . A A . 102 HIS O 1 1
18 42211 1 1 103 VAL C C -32.445 32.172 -52.324 1.00 . A A . 103 VAL C 1 1
18 42212 1 1 103 VAL CA C -31.159 32.819 -51.812 1.00 . A A . 103 VAL CA 1 1
18 42213 1 1 103 VAL CB C -31.474 34.233 -51.257 1.00 . A A . 103 VAL CB 1 1
18 42214 1 1 103 VAL CG1 C -32.934 34.297 -50.775 1.00 . A A . 103 VAL CG1 1 1
18 42215 1 1 103 VAL CG2 C -30.566 34.553 -50.050 1.00 . A A . 103 VAL CG2 1 1
18 42216 1 1 103 VAL H H -30.312 33.515 -53.655 1.00 . A A . 103 VAL H 1 1
18 42217 1 1 103 VAL HA H -30.761 32.205 -51.011 1.00 . A A . 103 VAL HA 1 1
18 42218 1 1 103 VAL HB H -31.318 34.969 -52.033 1.00 . A A . 103 VAL HB 1 1
18 42219 1 1 103 VAL HG11 H -33.098 35.239 -50.274 1.00 . A A . 103 VAL HG11 1 1
18 42220 1 1 103 VAL HG12 H -33.121 33.492 -50.083 1.00 . A A . 103 VAL HG12 1 1
18 42221 1 1 103 VAL HG13 H -33.604 34.217 -51.611 1.00 . A A . 103 VAL HG13 1 1
18 42222 1 1 103 VAL HG21 H -30.451 33.672 -49.437 1.00 . A A . 103 VAL HG21 1 1
18 42223 1 1 103 VAL HG22 H -31.012 35.342 -49.454 1.00 . A A . 103 VAL HG22 1 1
18 42224 1 1 103 VAL HG23 H -29.603 34.879 -50.397 1.00 . A A . 103 VAL HG23 1 1
18 42225 1 1 103 VAL N N -30.174 32.879 -52.912 1.00 . A A . 103 VAL N 1 1
18 42226 1 1 103 VAL O O -32.919 32.497 -53.412 1.00 . A A . 103 VAL O 1 1
18 42227 1 1 104 ASP C C -35.446 31.257 -51.223 1.00 . A A . 104 ASP C 1 1
18 42228 1 1 104 ASP CA C -34.259 30.602 -51.929 1.00 . A A . 104 ASP CA 1 1
18 42229 1 1 104 ASP CB C -34.217 29.098 -51.609 1.00 . A A . 104 ASP CB 1 1
18 42230 1 1 104 ASP CG C -35.212 28.352 -52.494 1.00 . A A . 104 ASP CG 1 1
18 42231 1 1 104 ASP H H -32.602 31.058 -50.667 1.00 . A A . 104 ASP H 1 1
18 42232 1 1 104 ASP HA H -34.388 30.725 -52.997 1.00 . A A . 104 ASP HA 1 1
18 42233 1 1 104 ASP HB2 H -33.206 28.708 -51.813 1.00 . A A . 104 ASP HB2 1 1
18 42234 1 1 104 ASP HB3 H -34.492 28.944 -50.553 1.00 . A A . 104 ASP HB3 1 1
18 42235 1 1 104 ASP N N -33.014 31.267 -51.533 1.00 . A A . 104 ASP N 1 1
18 42236 1 1 104 ASP O O -35.269 32.165 -50.414 1.00 . A A . 104 ASP O 1 1
18 42237 1 1 104 ASP OD1 O -35.313 28.696 -53.661 1.00 . A A . 104 ASP OD1 1 1
18 42238 1 1 104 ASP OD2 O -35.866 27.455 -51.990 1.00 . A A . 104 ASP OD2 1 1
18 42239 1 1 105 ALA C C -37.941 31.123 -49.455 1.00 . A A . 105 ALA C 1 1
18 42240 1 1 105 ALA CA C -37.856 31.387 -50.959 1.00 . A A . 105 ALA CA 1 1
18 42241 1 1 105 ALA CB C -39.094 30.813 -51.645 1.00 . A A . 105 ALA CB 1 1
18 42242 1 1 105 ALA H H -36.732 30.088 -52.212 1.00 . A A . 105 ALA H 1 1
18 42243 1 1 105 ALA HA H -37.843 32.457 -51.121 1.00 . A A . 105 ALA HA 1 1
18 42244 1 1 105 ALA HB1 H -39.005 29.739 -51.705 1.00 . A A . 105 ALA HB1 1 1
18 42245 1 1 105 ALA HB2 H -39.178 31.225 -52.639 1.00 . A A . 105 ALA HB2 1 1
18 42246 1 1 105 ALA HB3 H -39.973 31.071 -51.073 1.00 . A A . 105 ALA HB3 1 1
18 42247 1 1 105 ALA N N -36.651 30.812 -51.554 1.00 . A A . 105 ALA N 1 1
18 42248 1 1 105 ALA O O -38.342 31.997 -48.686 1.00 . A A . 105 ALA O 1 1
18 42249 1 1 106 ASN C C -36.404 30.141 -46.905 1.00 . A A . 106 ASN C 1 1
18 42250 1 1 106 ASN CA C -37.610 29.562 -47.627 1.00 . A A . 106 ASN CA 1 1
18 42251 1 1 106 ASN CB C -37.618 28.038 -47.468 1.00 . A A . 106 ASN CB 1 1
18 42252 1 1 106 ASN CG C -38.185 27.650 -46.100 1.00 . A A . 106 ASN CG 1 1
18 42253 1 1 106 ASN H H -37.244 29.267 -49.690 1.00 . A A . 106 ASN H 1 1
18 42254 1 1 106 ASN HA H -38.514 29.968 -47.187 1.00 . A A . 106 ASN HA 1 1
18 42255 1 1 106 ASN HB2 H -38.224 27.599 -48.250 1.00 . A A . 106 ASN HB2 1 1
18 42256 1 1 106 ASN HB3 H -36.608 27.680 -47.552 1.00 . A A . 106 ASN HB3 1 1
18 42257 1 1 106 ASN HD21 H -37.066 26.005 -45.887 1.00 . A A . 106 ASN HD21 1 1
18 42258 1 1 106 ASN HD22 H -38.129 26.335 -44.605 1.00 . A A . 106 ASN HD22 1 1
18 42259 1 1 106 ASN N N -37.565 29.920 -49.040 1.00 . A A . 106 ASN N 1 1
18 42260 1 1 106 ASN ND2 N -37.757 26.573 -45.481 1.00 . A A . 106 ASN ND2 1 1
18 42261 1 1 106 ASN O O -36.398 30.250 -45.679 1.00 . A A . 106 ASN O 1 1
18 42262 1 1 106 ASN OD1 O -39.059 28.344 -45.580 1.00 . A A . 106 ASN OD1 1 1
18 42263 1 1 107 GLY C C -32.994 30.128 -47.160 1.00 . A A . 107 GLY C 1 1
18 42264 1 1 107 GLY CA C -34.183 31.082 -47.081 1.00 . A A . 107 GLY CA 1 1
18 42265 1 1 107 GLY H H -35.439 30.412 -48.645 1.00 . A A . 107 GLY H 1 1
18 42266 1 1 107 GLY HA2 H -33.937 32.000 -47.602 1.00 . A A . 107 GLY HA2 1 1
18 42267 1 1 107 GLY HA3 H -34.384 31.305 -46.044 1.00 . A A . 107 GLY HA3 1 1
18 42268 1 1 107 GLY N N -35.382 30.515 -47.672 1.00 . A A . 107 GLY N 1 1
18 42269 1 1 107 GLY O O -32.143 30.125 -46.267 1.00 . A A . 107 GLY O 1 1
18 42270 1 1 108 LYS C C -30.604 29.194 -48.951 1.00 . A A . 108 LYS C 1 1
18 42271 1 1 108 LYS CA C -31.791 28.424 -48.372 1.00 . A A . 108 LYS CA 1 1
18 42272 1 1 108 LYS CB C -32.155 27.248 -49.285 1.00 . A A . 108 LYS CB 1 1
18 42273 1 1 108 LYS CD C -33.514 25.134 -49.498 1.00 . A A . 108 LYS CD 1 1
18 42274 1 1 108 LYS CE C -32.388 24.431 -50.290 1.00 . A A . 108 LYS CE 1 1
18 42275 1 1 108 LYS CG C -32.939 26.179 -48.500 1.00 . A A . 108 LYS CG 1 1
18 42276 1 1 108 LYS H H -33.590 29.379 -48.929 1.00 . A A . 108 LYS H 1 1
18 42277 1 1 108 LYS HA H -31.529 28.045 -47.403 1.00 . A A . 108 LYS HA 1 1
18 42278 1 1 108 LYS HB2 H -32.761 27.610 -50.096 1.00 . A A . 108 LYS HB2 1 1
18 42279 1 1 108 LYS HB3 H -31.254 26.810 -49.681 1.00 . A A . 108 LYS HB3 1 1
18 42280 1 1 108 LYS HD2 H -34.080 24.386 -48.956 1.00 . A A . 108 LYS HD2 1 1
18 42281 1 1 108 LYS HD3 H -34.174 25.639 -50.202 1.00 . A A . 108 LYS HD3 1 1
18 42282 1 1 108 LYS HE2 H -31.826 25.161 -50.854 1.00 . A A . 108 LYS HE2 1 1
18 42283 1 1 108 LYS HE3 H -31.726 23.904 -49.616 1.00 . A A . 108 LYS HE3 1 1
18 42284 1 1 108 LYS HG2 H -32.278 25.700 -47.784 1.00 . A A . 108 LYS HG2 1 1
18 42285 1 1 108 LYS HG3 H -33.754 26.646 -47.962 1.00 . A A . 108 LYS HG3 1 1
18 42286 1 1 108 LYS HZ1 H -32.370 23.316 -52.049 1.00 . A A . 108 LYS HZ1 1 1
18 42287 1 1 108 LYS HZ2 H -33.921 23.806 -51.558 1.00 . A A . 108 LYS HZ2 1 1
18 42288 1 1 108 LYS HZ3 H -33.131 22.537 -50.748 1.00 . A A . 108 LYS HZ3 1 1
18 42289 1 1 108 LYS N N -32.912 29.334 -48.226 1.00 . A A . 108 LYS N 1 1
18 42290 1 1 108 LYS NZ N -32.999 23.449 -51.233 1.00 . A A . 108 LYS NZ 1 1
18 42291 1 1 108 LYS O O -30.798 30.142 -49.711 1.00 . A A . 108 LYS O 1 1
18 42292 1 1 109 ILE C C -27.380 28.574 -50.010 1.00 . A A . 109 ILE C 1 1
18 42293 1 1 109 ILE CA C -28.194 29.496 -49.097 1.00 . A A . 109 ILE CA 1 1
18 42294 1 1 109 ILE CB C -27.305 29.998 -47.933 1.00 . A A . 109 ILE CB 1 1
18 42295 1 1 109 ILE CD1 C -27.236 31.766 -46.121 1.00 . A A . 109 ILE CD1 1 1
18 42296 1 1 109 ILE CG1 C -28.152 30.826 -46.911 1.00 . A A . 109 ILE CG1 1 1
18 42297 1 1 109 ILE CG2 C -26.166 30.869 -48.498 1.00 . A A . 109 ILE CG2 1 1
18 42298 1 1 109 ILE H H -29.274 28.044 -47.978 1.00 . A A . 109 ILE H 1 1
18 42299 1 1 109 ILE HA H -28.512 30.348 -49.683 1.00 . A A . 109 ILE HA 1 1
18 42300 1 1 109 ILE HB H -26.864 29.137 -47.435 1.00 . A A . 109 ILE HB 1 1
18 42301 1 1 109 ILE HD11 H -26.322 31.254 -45.861 1.00 . A A . 109 ILE HD11 1 1
18 42302 1 1 109 ILE HD12 H -27.738 32.090 -45.222 1.00 . A A . 109 ILE HD12 1 1
18 42303 1 1 109 ILE HD13 H -27.002 32.629 -46.729 1.00 . A A . 109 ILE HD13 1 1
18 42304 1 1 109 ILE HG12 H -28.900 31.419 -47.426 1.00 . A A . 109 ILE HG12 1 1
18 42305 1 1 109 ILE HG13 H -28.654 30.159 -46.214 1.00 . A A . 109 ILE HG13 1 1
18 42306 1 1 109 ILE HG21 H -26.544 31.843 -48.754 1.00 . A A . 109 ILE HG21 1 1
18 42307 1 1 109 ILE HG22 H -25.756 30.402 -49.382 1.00 . A A . 109 ILE HG22 1 1
18 42308 1 1 109 ILE HG23 H -25.382 30.972 -47.763 1.00 . A A . 109 ILE HG23 1 1
18 42309 1 1 109 ILE N N -29.379 28.802 -48.588 1.00 . A A . 109 ILE N 1 1
18 42310 1 1 109 ILE O O -26.843 27.556 -49.569 1.00 . A A . 109 ILE O 1 1
18 42311 1 1 110 TYR C C -25.214 28.904 -52.571 1.00 . A A . 110 TYR C 1 1
18 42312 1 1 110 TYR CA C -26.543 28.186 -52.283 1.00 . A A . 110 TYR CA 1 1
18 42313 1 1 110 TYR CB C -27.376 28.115 -53.572 1.00 . A A . 110 TYR CB 1 1
18 42314 1 1 110 TYR CD1 C -28.505 25.868 -53.479 1.00 . A A . 110 TYR CD1 1 1
18 42315 1 1 110 TYR CD2 C -26.688 26.197 -55.049 1.00 . A A . 110 TYR CD2 1 1
18 42316 1 1 110 TYR CE1 C -28.657 24.551 -53.927 1.00 . A A . 110 TYR CE1 1 1
18 42317 1 1 110 TYR CE2 C -26.835 24.880 -55.496 1.00 . A A . 110 TYR CE2 1 1
18 42318 1 1 110 TYR CG C -27.520 26.689 -54.040 1.00 . A A . 110 TYR CG 1 1
18 42319 1 1 110 TYR CZ C -27.821 24.055 -54.935 1.00 . A A . 110 TYR CZ 1 1
18 42320 1 1 110 TYR H H -27.738 29.784 -51.567 1.00 . A A . 110 TYR H 1 1
18 42321 1 1 110 TYR HA H -26.360 27.185 -51.916 1.00 . A A . 110 TYR HA 1 1
18 42322 1 1 110 TYR HB2 H -28.359 28.522 -53.385 1.00 . A A . 110 TYR HB2 1 1
18 42323 1 1 110 TYR HB3 H -26.891 28.692 -54.344 1.00 . A A . 110 TYR HB3 1 1
18 42324 1 1 110 TYR HD1 H -29.148 26.250 -52.700 1.00 . A A . 110 TYR HD1 1 1
18 42325 1 1 110 TYR HD2 H -25.930 26.833 -55.481 1.00 . A A . 110 TYR HD2 1 1
18 42326 1 1 110 TYR HE1 H -29.421 23.922 -53.493 1.00 . A A . 110 TYR HE1 1 1
18 42327 1 1 110 TYR HE2 H -26.191 24.500 -56.275 1.00 . A A . 110 TYR HE2 1 1
18 42328 1 1 110 TYR HH H -28.381 22.782 -56.245 1.00 . A A . 110 TYR HH 1 1
18 42329 1 1 110 TYR N N -27.290 28.956 -51.285 1.00 . A A . 110 TYR N 1 1
18 42330 1 1 110 TYR O O -25.226 30.039 -53.048 1.00 . A A . 110 TYR O 1 1
18 42331 1 1 110 TYR OH O -27.968 22.757 -55.379 1.00 . A A . 110 TYR OH 1 1
18 42332 1 1 111 LEU C C -21.850 28.027 -53.345 1.00 . A A . 111 LEU C 1 1
18 42333 1 1 111 LEU CA C -22.772 28.920 -52.489 1.00 . A A . 111 LEU CA 1 1
18 42334 1 1 111 LEU CB C -22.080 29.162 -51.136 1.00 . A A . 111 LEU CB 1 1
18 42335 1 1 111 LEU CD1 C -22.626 29.647 -48.741 1.00 . A A . 111 LEU CD1 1 1
18 42336 1 1 111 LEU CD2 C -22.730 31.485 -50.401 1.00 . A A . 111 LEU CD2 1 1
18 42337 1 1 111 LEU CG C -22.976 29.988 -50.188 1.00 . A A . 111 LEU CG 1 1
18 42338 1 1 111 LEU H H -24.094 27.371 -51.874 1.00 . A A . 111 LEU H 1 1
18 42339 1 1 111 LEU HA H -22.937 29.871 -52.973 1.00 . A A . 111 LEU HA 1 1
18 42340 1 1 111 LEU HB2 H -21.858 28.208 -50.682 1.00 . A A . 111 LEU HB2 1 1
18 42341 1 1 111 LEU HB3 H -21.150 29.695 -51.299 1.00 . A A . 111 LEU HB3 1 1
18 42342 1 1 111 LEU HD11 H -22.642 28.577 -48.609 1.00 . A A . 111 LEU HD11 1 1
18 42343 1 1 111 LEU HD12 H -23.349 30.102 -48.082 1.00 . A A . 111 LEU HD12 1 1
18 42344 1 1 111 LEU HD13 H -21.641 30.026 -48.513 1.00 . A A . 111 LEU HD13 1 1
18 42345 1 1 111 LEU HD21 H -21.772 31.762 -49.981 1.00 . A A . 111 LEU HD21 1 1
18 42346 1 1 111 LEU HD22 H -23.509 32.049 -49.906 1.00 . A A . 111 LEU HD22 1 1
18 42347 1 1 111 LEU HD23 H -22.738 31.708 -51.457 1.00 . A A . 111 LEU HD23 1 1
18 42348 1 1 111 LEU HG H -24.018 29.764 -50.369 1.00 . A A . 111 LEU HG 1 1
18 42349 1 1 111 LEU N N -24.070 28.271 -52.264 1.00 . A A . 111 LEU N 1 1
18 42350 1 1 111 LEU O O -21.424 26.961 -52.886 1.00 . A A . 111 LEU O 1 1
18 42351 1 1 112 PRO C C -19.311 27.112 -54.719 1.00 . A A . 112 PRO C 1 1
18 42352 1 1 112 PRO CA C -20.594 27.603 -55.420 1.00 . A A . 112 PRO CA 1 1
18 42353 1 1 112 PRO CB C -20.243 28.567 -56.555 1.00 . A A . 112 PRO CB 1 1
18 42354 1 1 112 PRO CD C -21.968 29.642 -55.265 1.00 . A A . 112 PRO CD 1 1
18 42355 1 1 112 PRO CG C -21.462 29.423 -56.699 1.00 . A A . 112 PRO CG 1 1
18 42356 1 1 112 PRO HA H -21.130 26.759 -55.827 1.00 . A A . 112 PRO HA 1 1
18 42357 1 1 112 PRO HB2 H -19.380 29.166 -56.282 1.00 . A A . 112 PRO HB2 1 1
18 42358 1 1 112 PRO HB3 H -20.051 28.025 -57.472 1.00 . A A . 112 PRO HB3 1 1
18 42359 1 1 112 PRO HD2 H -21.534 30.537 -54.834 1.00 . A A . 112 PRO HD2 1 1
18 42360 1 1 112 PRO HD3 H -23.050 29.696 -55.244 1.00 . A A . 112 PRO HD3 1 1
18 42361 1 1 112 PRO HG2 H -21.209 30.372 -57.170 1.00 . A A . 112 PRO HG2 1 1
18 42362 1 1 112 PRO HG3 H -22.217 28.907 -57.279 1.00 . A A . 112 PRO HG3 1 1
18 42363 1 1 112 PRO N N -21.507 28.420 -54.554 1.00 . A A . 112 PRO N 1 1
18 42364 1 1 112 PRO O O -18.864 25.992 -54.981 1.00 . A A . 112 PRO O 1 1
18 42365 1 1 113 TYR C C -17.766 26.217 -52.358 1.00 . A A . 113 TYR C 1 1
18 42366 1 1 113 TYR CA C -17.476 27.471 -53.189 1.00 . A A . 113 TYR CA 1 1
18 42367 1 1 113 TYR CB C -16.893 28.565 -52.281 1.00 . A A . 113 TYR CB 1 1
18 42368 1 1 113 TYR CD1 C -16.609 27.661 -49.955 1.00 . A A . 113 TYR CD1 1 1
18 42369 1 1 113 TYR CD2 C -18.688 28.769 -50.549 1.00 . A A . 113 TYR CD2 1 1
18 42370 1 1 113 TYR CE1 C -17.109 27.398 -48.676 1.00 . A A . 113 TYR CE1 1 1
18 42371 1 1 113 TYR CE2 C -19.185 28.516 -49.267 1.00 . A A . 113 TYR CE2 1 1
18 42372 1 1 113 TYR CG C -17.401 28.347 -50.888 1.00 . A A . 113 TYR CG 1 1
18 42373 1 1 113 TYR CZ C -18.394 27.825 -48.331 1.00 . A A . 113 TYR CZ 1 1
18 42374 1 1 113 TYR H H -19.062 28.805 -53.652 1.00 . A A . 113 TYR H 1 1
18 42375 1 1 113 TYR HA H -16.753 27.234 -53.940 1.00 . A A . 113 TYR HA 1 1
18 42376 1 1 113 TYR HB2 H -15.810 28.506 -52.285 1.00 . A A . 113 TYR HB2 1 1
18 42377 1 1 113 TYR HB3 H -17.206 29.535 -52.638 1.00 . A A . 113 TYR HB3 1 1
18 42378 1 1 113 TYR HD1 H -15.615 27.334 -50.225 1.00 . A A . 113 TYR HD1 1 1
18 42379 1 1 113 TYR HD2 H -19.297 29.298 -51.278 1.00 . A A . 113 TYR HD2 1 1
18 42380 1 1 113 TYR HE1 H -16.503 26.865 -47.953 1.00 . A A . 113 TYR HE1 1 1
18 42381 1 1 113 TYR HE2 H -20.178 28.843 -49.004 1.00 . A A . 113 TYR HE2 1 1
18 42382 1 1 113 TYR HH H -18.921 26.607 -46.964 1.00 . A A . 113 TYR HH 1 1
18 42383 1 1 113 TYR N N -18.701 27.919 -53.846 1.00 . A A . 113 TYR N 1 1
18 42384 1 1 113 TYR O O -16.905 25.353 -52.193 1.00 . A A . 113 TYR O 1 1
18 42385 1 1 113 TYR OH O -18.881 27.558 -47.071 1.00 . A A . 113 TYR OH 1 1
18 42386 1 1 114 LEU C C -19.522 23.755 -51.816 1.00 . A A . 114 LEU C 1 1
18 42387 1 1 114 LEU CA C -19.406 25.023 -50.991 1.00 . A A . 114 LEU CA 1 1
18 42388 1 1 114 LEU CB C -20.769 25.339 -50.337 1.00 . A A . 114 LEU CB 1 1
18 42389 1 1 114 LEU CD1 C -21.420 24.620 -47.982 1.00 . A A . 114 LEU CD1 1 1
18 42390 1 1 114 LEU CD2 C -22.468 23.514 -49.978 1.00 . A A . 114 LEU CD2 1 1
18 42391 1 1 114 LEU CG C -21.177 24.156 -49.439 1.00 . A A . 114 LEU CG 1 1
18 42392 1 1 114 LEU H H -19.622 26.875 -51.991 1.00 . A A . 114 LEU H 1 1
18 42393 1 1 114 LEU HA H -18.658 24.861 -50.213 1.00 . A A . 114 LEU HA 1 1
18 42394 1 1 114 LEU HB2 H -20.700 26.252 -49.748 1.00 . A A . 114 LEU HB2 1 1
18 42395 1 1 114 LEU HB3 H -21.511 25.475 -51.114 1.00 . A A . 114 LEU HB3 1 1
18 42396 1 1 114 LEU HD11 H -22.380 25.112 -47.914 1.00 . A A . 114 LEU HD11 1 1
18 42397 1 1 114 LEU HD12 H -20.643 25.303 -47.669 1.00 . A A . 114 LEU HD12 1 1
18 42398 1 1 114 LEU HD13 H -21.417 23.759 -47.325 1.00 . A A . 114 LEU HD13 1 1
18 42399 1 1 114 LEU HD21 H -22.348 23.260 -51.021 1.00 . A A . 114 LEU HD21 1 1
18 42400 1 1 114 LEU HD22 H -23.290 24.205 -49.869 1.00 . A A . 114 LEU HD22 1 1
18 42401 1 1 114 LEU HD23 H -22.682 22.618 -49.417 1.00 . A A . 114 LEU HD23 1 1
18 42402 1 1 114 LEU HG H -20.381 23.423 -49.459 1.00 . A A . 114 LEU HG 1 1
18 42403 1 1 114 LEU N N -18.989 26.145 -51.825 1.00 . A A . 114 LEU N 1 1
18 42404 1 1 114 LEU O O -19.122 22.678 -51.376 1.00 . A A . 114 LEU O 1 1
18 42405 1 1 115 HIS C C -18.881 22.149 -54.263 1.00 . A A . 115 HIS C 1 1
18 42406 1 1 115 HIS CA C -20.239 22.734 -53.886 1.00 . A A . 115 HIS CA 1 1
18 42407 1 1 115 HIS CB C -21.037 23.113 -55.142 1.00 . A A . 115 HIS CB 1 1
18 42408 1 1 115 HIS CD2 C -23.491 23.714 -54.362 1.00 . A A . 115 HIS CD2 1 1
18 42409 1 1 115 HIS CE1 C -24.452 21.842 -54.883 1.00 . A A . 115 HIS CE1 1 1
18 42410 1 1 115 HIS CG C -22.515 22.903 -54.899 1.00 . A A . 115 HIS CG 1 1
18 42411 1 1 115 HIS H H -20.379 24.777 -53.316 1.00 . A A . 115 HIS H 1 1
18 42412 1 1 115 HIS HA H -20.790 21.980 -53.344 1.00 . A A . 115 HIS HA 1 1
18 42413 1 1 115 HIS HB2 H -20.861 24.153 -55.378 1.00 . A A . 115 HIS HB2 1 1
18 42414 1 1 115 HIS HB3 H -20.720 22.497 -55.969 1.00 . A A . 115 HIS HB3 1 1
18 42415 1 1 115 HIS HD1 H -22.745 20.927 -55.643 1.00 . A A . 115 HIS HD1 1 1
18 42416 1 1 115 HIS HD2 H -23.342 24.725 -54.014 1.00 . A A . 115 HIS HD2 1 1
18 42417 1 1 115 HIS HE1 H -25.195 21.071 -55.023 1.00 . A A . 115 HIS HE1 1 1
18 42418 1 1 115 HIS HE2 H -25.568 23.370 -54.019 1.00 . A A . 115 HIS HE2 1 1
18 42419 1 1 115 HIS N N -20.076 23.888 -53.014 1.00 . A A . 115 HIS N 1 1
18 42420 1 1 115 HIS ND1 N -23.157 21.714 -55.225 1.00 . A A . 115 HIS ND1 1 1
18 42421 1 1 115 HIS NE2 N -24.708 23.039 -54.351 1.00 . A A . 115 HIS NE2 1 1
18 42422 1 1 115 HIS O O -18.739 20.938 -54.419 1.00 . A A . 115 HIS O 1 1
18 42423 1 1 116 GLU C C -15.629 22.499 -53.511 1.00 . A A . 116 GLU C 1 1
18 42424 1 1 116 GLU CA C -16.533 22.554 -54.748 1.00 . A A . 116 GLU CA 1 1
18 42425 1 1 116 GLU CB C -15.906 23.471 -55.805 1.00 . A A . 116 GLU CB 1 1
18 42426 1 1 116 GLU CD C -14.758 25.685 -56.064 1.00 . A A . 116 GLU CD 1 1
18 42427 1 1 116 GLU CG C -15.043 24.532 -55.112 1.00 . A A . 116 GLU CG 1 1
18 42428 1 1 116 GLU H H -18.049 23.973 -54.251 1.00 . A A . 116 GLU H 1 1
18 42429 1 1 116 GLU HA H -16.605 21.563 -55.159 1.00 . A A . 116 GLU HA 1 1
18 42430 1 1 116 GLU HB2 H -15.275 22.868 -56.475 1.00 . A A . 116 GLU HB2 1 1
18 42431 1 1 116 GLU HB3 H -16.705 23.966 -56.373 1.00 . A A . 116 GLU HB3 1 1
18 42432 1 1 116 GLU HG2 H -15.566 24.909 -54.248 1.00 . A A . 116 GLU HG2 1 1
18 42433 1 1 116 GLU HG3 H -14.104 24.089 -54.803 1.00 . A A . 116 GLU HG3 1 1
18 42434 1 1 116 GLU N N -17.880 23.015 -54.399 1.00 . A A . 116 GLU N 1 1
18 42435 1 1 116 GLU O O -14.446 22.177 -53.618 1.00 . A A . 116 GLU O 1 1
18 42436 1 1 116 GLU OE1 O -15.677 26.441 -56.337 1.00 . A A . 116 GLU OE1 1 1
18 42437 1 1 116 GLU OE2 O -13.626 25.799 -56.502 1.00 . A A . 116 GLU OE2 1 1
18 42438 1 1 117 TRP C C -14.689 21.446 -50.979 1.00 . A A . 117 TRP C 1 1
18 42439 1 1 117 TRP CA C -15.391 22.774 -51.115 1.00 . A A . 117 TRP CA 1 1
18 42440 1 1 117 TRP CB C -16.317 23.015 -49.921 1.00 . A A . 117 TRP CB 1 1
18 42441 1 1 117 TRP CD1 C -14.248 22.917 -48.418 1.00 . A A . 117 TRP CD1 1 1
18 42442 1 1 117 TRP CD2 C -16.184 22.784 -47.287 1.00 . A A . 117 TRP CD2 1 1
18 42443 1 1 117 TRP CE2 C -15.147 22.698 -46.329 1.00 . A A . 117 TRP CE2 1 1
18 42444 1 1 117 TRP CE3 C -17.513 22.736 -46.836 1.00 . A A . 117 TRP CE3 1 1
18 42445 1 1 117 TRP CG C -15.593 22.902 -48.609 1.00 . A A . 117 TRP CG 1 1
18 42446 1 1 117 TRP CH2 C -16.754 22.531 -44.542 1.00 . A A . 117 TRP CH2 1 1
18 42447 1 1 117 TRP CZ2 C -15.422 22.571 -44.970 1.00 . A A . 117 TRP CZ2 1 1
18 42448 1 1 117 TRP CZ3 C -17.793 22.612 -45.472 1.00 . A A . 117 TRP CZ3 1 1
18 42449 1 1 117 TRP H H -17.120 23.049 -52.283 1.00 . A A . 117 TRP H 1 1
18 42450 1 1 117 TRP HA H -14.647 23.558 -51.150 1.00 . A A . 117 TRP HA 1 1
18 42451 1 1 117 TRP HB2 H -16.742 24.005 -49.997 1.00 . A A . 117 TRP HB2 1 1
18 42452 1 1 117 TRP HB3 H -17.109 22.281 -49.952 1.00 . A A . 117 TRP HB3 1 1
18 42453 1 1 117 TRP HD1 H -13.507 23.003 -49.194 1.00 . A A . 117 TRP HD1 1 1
18 42454 1 1 117 TRP HE1 H -13.086 22.720 -46.658 1.00 . A A . 117 TRP HE1 1 1
18 42455 1 1 117 TRP HE3 H -18.325 22.800 -47.545 1.00 . A A . 117 TRP HE3 1 1
18 42456 1 1 117 TRP HH2 H -16.984 22.447 -43.495 1.00 . A A . 117 TRP HH2 1 1
18 42457 1 1 117 TRP HZ2 H -14.612 22.507 -44.258 1.00 . A A . 117 TRP HZ2 1 1
18 42458 1 1 117 TRP HZ3 H -18.818 22.579 -45.136 1.00 . A A . 117 TRP HZ3 1 1
18 42459 1 1 117 TRP N N -16.179 22.803 -52.336 1.00 . A A . 117 TRP N 1 1
18 42460 1 1 117 TRP NE1 N -13.984 22.766 -47.065 1.00 . A A . 117 TRP NE1 1 1
18 42461 1 1 117 TRP O O -15.306 20.384 -50.945 1.00 . A A . 117 TRP O 1 1
18 42462 1 1 118 LYS C C -12.148 20.266 -49.225 1.00 . A A . 118 LYS C 1 1
18 42463 1 1 118 LYS CA C -12.540 20.376 -50.695 1.00 . A A . 118 LYS CA 1 1
18 42464 1 1 118 LYS CB C -11.269 20.494 -51.555 1.00 . A A . 118 LYS CB 1 1
18 42465 1 1 118 LYS CD C -10.371 20.860 -53.886 1.00 . A A . 118 LYS CD 1 1
18 42466 1 1 118 LYS CE C -10.799 20.872 -55.367 1.00 . A A . 118 LYS CE 1 1
18 42467 1 1 118 LYS CG C -11.589 21.069 -52.959 1.00 . A A . 118 LYS CG 1 1
18 42468 1 1 118 LYS H H -12.981 22.441 -50.877 1.00 . A A . 118 LYS H 1 1
18 42469 1 1 118 LYS HA H -13.091 19.485 -50.972 1.00 . A A . 118 LYS HA 1 1
18 42470 1 1 118 LYS HB2 H -10.572 21.151 -51.054 1.00 . A A . 118 LYS HB2 1 1
18 42471 1 1 118 LYS HB3 H -10.819 19.516 -51.664 1.00 . A A . 118 LYS HB3 1 1
18 42472 1 1 118 LYS HD2 H -9.655 21.652 -53.719 1.00 . A A . 118 LYS HD2 1 1
18 42473 1 1 118 LYS HD3 H -9.912 19.911 -53.660 1.00 . A A . 118 LYS HD3 1 1
18 42474 1 1 118 LYS HE2 H -10.007 21.309 -55.962 1.00 . A A . 118 LYS HE2 1 1
18 42475 1 1 118 LYS HE3 H -10.978 19.859 -55.708 1.00 . A A . 118 LYS HE3 1 1
18 42476 1 1 118 LYS HG2 H -12.454 20.571 -53.374 1.00 . A A . 118 LYS HG2 1 1
18 42477 1 1 118 LYS HG3 H -11.793 22.130 -52.878 1.00 . A A . 118 LYS HG3 1 1
18 42478 1 1 118 LYS HZ1 H -12.855 21.164 -55.153 1.00 . A A . 118 LYS HZ1 1 1
18 42479 1 1 118 LYS HZ2 H -12.192 21.884 -56.540 1.00 . A A . 118 LYS HZ2 1 1
18 42480 1 1 118 LYS HZ3 H -11.937 22.583 -55.013 1.00 . A A . 118 LYS HZ3 1 1
18 42481 1 1 118 LYS N N -13.384 21.545 -50.868 1.00 . A A . 118 LYS N 1 1
18 42482 1 1 118 LYS NZ N -12.039 21.687 -55.531 1.00 . A A . 118 LYS NZ 1 1
18 42483 1 1 118 LYS O O -11.248 20.958 -48.756 1.00 . A A . 118 LYS O 1 1
18 42484 1 1 119 HIS C C -11.099 18.803 -46.873 1.00 . A A . 119 HIS C 1 1
18 42485 1 1 119 HIS CA C -12.574 19.195 -47.082 1.00 . A A . 119 HIS CA 1 1
18 42486 1 1 119 HIS CB C -13.466 18.016 -46.581 1.00 . A A . 119 HIS CB 1 1
18 42487 1 1 119 HIS CD2 C -13.979 17.836 -44.005 1.00 . A A . 119 HIS CD2 1 1
18 42488 1 1 119 HIS CE1 C -12.074 17.036 -43.353 1.00 . A A . 119 HIS CE1 1 1
18 42489 1 1 119 HIS CG C -13.195 17.728 -45.126 1.00 . A A . 119 HIS CG 1 1
18 42490 1 1 119 HIS H H -13.550 18.874 -48.935 1.00 . A A . 119 HIS H 1 1
18 42491 1 1 119 HIS HA H -12.805 20.108 -46.545 1.00 . A A . 119 HIS HA 1 1
18 42492 1 1 119 HIS HB2 H -14.531 18.241 -46.713 1.00 . A A . 119 HIS HB2 1 1
18 42493 1 1 119 HIS HB3 H -13.224 17.122 -47.161 1.00 . A A . 119 HIS HB3 1 1
18 42494 1 1 119 HIS HD1 H -11.204 17.006 -45.243 1.00 . A A . 119 HIS HD1 1 1
18 42495 1 1 119 HIS HD2 H -15.003 18.177 -43.989 1.00 . A A . 119 HIS HD2 1 1
18 42496 1 1 119 HIS HE1 H -11.279 16.643 -42.734 1.00 . A A . 119 HIS HE1 1 1
18 42497 1 1 119 HIS HE2 H -13.583 17.369 -41.962 1.00 . A A . 119 HIS HE2 1 1
18 42498 1 1 119 HIS N N -12.839 19.393 -48.505 1.00 . A A . 119 HIS N 1 1
18 42499 1 1 119 HIS ND1 N -11.983 17.212 -44.685 1.00 . A A . 119 HIS ND1 1 1
18 42500 1 1 119 HIS NE2 N -13.270 17.401 -42.889 1.00 . A A . 119 HIS NE2 1 1
18 42501 1 1 119 HIS O O -10.680 17.764 -47.382 1.00 . A A . 119 HIS O 1 1
18 42502 1 1 120 PRO C C -9.858 22.006 -45.969 1.00 . A A . 120 PRO C 1 1
18 42503 1 1 120 PRO CA C -10.628 20.813 -45.387 1.00 . A A . 120 PRO CA 1 1
18 42504 1 1 120 PRO CB C -10.077 20.500 -44.006 1.00 . A A . 120 PRO CB 1 1
18 42505 1 1 120 PRO CD C -8.943 19.161 -45.723 1.00 . A A . 120 PRO CD 1 1
18 42506 1 1 120 PRO CG C -8.798 19.743 -44.302 1.00 . A A . 120 PRO CG 1 1
18 42507 1 1 120 PRO HA H -11.675 21.006 -45.330 1.00 . A A . 120 PRO HA 1 1
18 42508 1 1 120 PRO HB2 H -9.874 21.422 -43.466 1.00 . A A . 120 PRO HB2 1 1
18 42509 1 1 120 PRO HB3 H -10.767 19.877 -43.453 1.00 . A A . 120 PRO HB3 1 1
18 42510 1 1 120 PRO HD2 H -8.226 19.611 -46.396 1.00 . A A . 120 PRO HD2 1 1
18 42511 1 1 120 PRO HD3 H -8.838 18.086 -45.711 1.00 . A A . 120 PRO HD3 1 1
18 42512 1 1 120 PRO HG2 H -7.951 20.419 -44.270 1.00 . A A . 120 PRO HG2 1 1
18 42513 1 1 120 PRO HG3 H -8.659 18.938 -43.593 1.00 . A A . 120 PRO HG3 1 1
18 42514 1 1 120 PRO N N -10.305 19.534 -46.090 1.00 . A A . 120 PRO N 1 1
18 42515 1 1 120 PRO O O -8.743 22.286 -45.530 1.00 . A A . 120 PRO O 1 1
18 42516 1 1 121 GLN C C -10.477 25.155 -47.275 1.00 . A A . 121 GLN C 1 1
18 42517 1 1 121 GLN CA C -9.745 23.842 -47.544 1.00 . A A . 121 GLN CA 1 1
18 42518 1 1 121 GLN CB C -9.586 23.622 -49.051 1.00 . A A . 121 GLN CB 1 1
18 42519 1 1 121 GLN CD C -8.304 22.225 -50.691 1.00 . A A . 121 GLN CD 1 1
18 42520 1 1 121 GLN CG C -8.256 22.895 -49.325 1.00 . A A . 121 GLN CG 1 1
18 42521 1 1 121 GLN H H -11.320 22.442 -47.269 1.00 . A A . 121 GLN H 1 1
18 42522 1 1 121 GLN HA H -8.763 23.917 -47.109 1.00 . A A . 121 GLN HA 1 1
18 42523 1 1 121 GLN HB2 H -10.410 23.022 -49.416 1.00 . A A . 121 GLN HB2 1 1
18 42524 1 1 121 GLN HB3 H -9.587 24.579 -49.557 1.00 . A A . 121 GLN HB3 1 1
18 42525 1 1 121 GLN HE21 H -8.066 20.398 -49.946 1.00 . A A . 121 GLN HE21 1 1
18 42526 1 1 121 GLN HE22 H -8.211 20.483 -51.641 1.00 . A A . 121 GLN HE22 1 1
18 42527 1 1 121 GLN HG2 H -7.440 23.606 -49.307 1.00 . A A . 121 GLN HG2 1 1
18 42528 1 1 121 GLN HG3 H -8.091 22.142 -48.566 1.00 . A A . 121 GLN HG3 1 1
18 42529 1 1 121 GLN N N -10.433 22.699 -46.945 1.00 . A A . 121 GLN N 1 1
18 42530 1 1 121 GLN NE2 N -8.184 20.928 -50.766 1.00 . A A . 121 GLN NE2 1 1
18 42531 1 1 121 GLN O O -9.869 26.122 -46.818 1.00 . A A . 121 GLN O 1 1
18 42532 1 1 121 GLN OE1 O -8.462 22.896 -51.710 1.00 . A A . 121 GLN OE1 1 1
18 42533 1 1 122 SER C C -12.751 26.703 -45.857 1.00 . A A . 122 SER C 1 1
18 42534 1 1 122 SER CA C -12.532 26.428 -47.347 1.00 . A A . 122 SER CA 1 1
18 42535 1 1 122 SER CB C -13.868 26.377 -48.086 1.00 . A A . 122 SER CB 1 1
18 42536 1 1 122 SER H H -12.217 24.401 -47.936 1.00 . A A . 122 SER H 1 1
18 42537 1 1 122 SER HA H -11.962 27.251 -47.753 1.00 . A A . 122 SER HA 1 1
18 42538 1 1 122 SER HB2 H -14.354 25.436 -47.905 1.00 . A A . 122 SER HB2 1 1
18 42539 1 1 122 SER HB3 H -14.497 27.181 -47.738 1.00 . A A . 122 SER HB3 1 1
18 42540 1 1 122 SER HG H -13.649 27.445 -49.692 1.00 . A A . 122 SER HG 1 1
18 42541 1 1 122 SER N N -11.772 25.198 -47.571 1.00 . A A . 122 SER N 1 1
18 42542 1 1 122 SER O O -12.628 27.840 -45.409 1.00 . A A . 122 SER O 1 1
18 42543 1 1 122 SER OG O -13.638 26.507 -49.479 1.00 . A A . 122 SER OG 1 1
18 42544 1 1 123 ASP C C -14.523 26.665 -43.333 1.00 . A A . 123 ASP C 1 1
18 42545 1 1 123 ASP CA C -13.271 25.826 -43.635 1.00 . A A . 123 ASP CA 1 1
18 42546 1 1 123 ASP CB C -12.060 26.514 -42.981 1.00 . A A . 123 ASP CB 1 1
18 42547 1 1 123 ASP CG C -11.898 26.013 -41.551 1.00 . A A . 123 ASP CG 1 1
18 42548 1 1 123 ASP H H -13.139 24.766 -45.517 1.00 . A A . 123 ASP H 1 1
18 42549 1 1 123 ASP HA H -13.395 24.851 -43.178 1.00 . A A . 123 ASP HA 1 1
18 42550 1 1 123 ASP HB2 H -11.157 26.295 -43.540 1.00 . A A . 123 ASP HB2 1 1
18 42551 1 1 123 ASP HB3 H -12.221 27.584 -42.964 1.00 . A A . 123 ASP HB3 1 1
18 42552 1 1 123 ASP N N -13.057 25.661 -45.093 1.00 . A A . 123 ASP N 1 1
18 42553 1 1 123 ASP O O -15.065 27.355 -44.203 1.00 . A A . 123 ASP O 1 1
18 42554 1 1 123 ASP OD1 O -11.334 24.945 -41.378 1.00 . A A . 123 ASP OD1 1 1
18 42555 1 1 123 ASP OD2 O -12.341 26.703 -40.648 1.00 . A A . 123 ASP OD2 1 1
18 42556 1 1 124 LEU C C -15.844 28.866 -41.696 1.00 . A A . 124 LEU C 1 1
18 42557 1 1 124 LEU CA C -16.149 27.366 -41.648 1.00 . A A . 124 LEU CA 1 1
18 42558 1 1 124 LEU CB C -16.570 26.973 -40.197 1.00 . A A . 124 LEU CB 1 1
18 42559 1 1 124 LEU CD1 C -19.069 26.885 -40.709 1.00 . A A . 124 LEU CD1 1 1
18 42560 1 1 124 LEU CD2 C -18.279 27.496 -38.392 1.00 . A A . 124 LEU CD2 1 1
18 42561 1 1 124 LEU CG C -17.956 27.596 -39.900 1.00 . A A . 124 LEU CG 1 1
18 42562 1 1 124 LEU H H -14.492 26.054 -41.425 1.00 . A A . 124 LEU H 1 1
18 42563 1 1 124 LEU HA H -16.962 27.168 -42.339 1.00 . A A . 124 LEU HA 1 1
18 42564 1 1 124 LEU HB2 H -16.615 25.870 -40.083 1.00 . A A . 124 LEU HB2 1 1
18 42565 1 1 124 LEU HB3 H -15.831 27.390 -39.489 1.00 . A A . 124 LEU HB3 1 1
18 42566 1 1 124 LEU HD11 H -20.033 27.158 -40.302 1.00 . A A . 124 LEU HD11 1 1
18 42567 1 1 124 LEU HD12 H -18.951 25.814 -40.643 1.00 . A A . 124 LEU HD12 1 1
18 42568 1 1 124 LEU HD13 H -19.027 27.188 -41.745 1.00 . A A . 124 LEU HD13 1 1
18 42569 1 1 124 LEU HD21 H -17.781 28.290 -37.852 1.00 . A A . 124 LEU HD21 1 1
18 42570 1 1 124 LEU HD22 H -17.956 26.543 -38.006 1.00 . A A . 124 LEU HD22 1 1
18 42571 1 1 124 LEU HD23 H -19.343 27.590 -38.252 1.00 . A A . 124 LEU HD23 1 1
18 42572 1 1 124 LEU HG H -17.928 28.638 -40.191 1.00 . A A . 124 LEU HG 1 1
18 42573 1 1 124 LEU N N -14.969 26.608 -42.075 1.00 . A A . 124 LEU N 1 1
18 42574 1 1 124 LEU O O -16.670 29.677 -42.120 1.00 . A A . 124 LEU O 1 1
18 42575 1 1 125 LEU C C -14.322 31.158 -42.722 1.00 . A A . 125 LEU C 1 1
18 42576 1 1 125 LEU CA C -14.262 30.645 -41.275 1.00 . A A . 125 LEU CA 1 1
18 42577 1 1 125 LEU CB C -12.852 30.803 -40.664 1.00 . A A . 125 LEU CB 1 1
18 42578 1 1 125 LEU CD1 C -13.544 32.951 -39.468 1.00 . A A . 125 LEU CD1 1 1
18 42579 1 1 125 LEU CD2 C -11.091 32.442 -39.909 1.00 . A A . 125 LEU CD2 1 1
18 42580 1 1 125 LEU CG C -12.527 32.300 -40.450 1.00 . A A . 125 LEU CG 1 1
18 42581 1 1 125 LEU H H -14.018 28.558 -40.930 1.00 . A A . 125 LEU H 1 1
18 42582 1 1 125 LEU HA H -14.978 31.215 -40.685 1.00 . A A . 125 LEU HA 1 1
18 42583 1 1 125 LEU HB2 H -12.813 30.282 -39.713 1.00 . A A . 125 LEU HB2 1 1
18 42584 1 1 125 LEU HB3 H -12.120 30.369 -41.329 1.00 . A A . 125 LEU HB3 1 1
18 42585 1 1 125 LEU HD11 H -13.026 33.497 -38.691 1.00 . A A . 125 LEU HD11 1 1
18 42586 1 1 125 LEU HD12 H -14.164 32.196 -39.014 1.00 . A A . 125 LEU HD12 1 1
18 42587 1 1 125 LEU HD13 H -14.178 33.630 -40.020 1.00 . A A . 125 LEU HD13 1 1
18 42588 1 1 125 LEU HD21 H -10.436 31.734 -40.399 1.00 . A A . 125 LEU HD21 1 1
18 42589 1 1 125 LEU HD22 H -11.082 32.266 -38.843 1.00 . A A . 125 LEU HD22 1 1
18 42590 1 1 125 LEU HD23 H -10.742 33.441 -40.111 1.00 . A A . 125 LEU HD23 1 1
18 42591 1 1 125 LEU HG H -12.588 32.815 -41.396 1.00 . A A . 125 LEU HG 1 1
18 42592 1 1 125 LEU N N -14.649 29.237 -41.262 1.00 . A A . 125 LEU N 1 1
18 42593 1 1 125 LEU O O -14.751 32.293 -42.974 1.00 . A A . 125 LEU O 1 1
18 42594 1 1 126 GLY C C -15.437 30.978 -45.496 1.00 . A A . 126 GLY C 1 1
18 42595 1 1 126 GLY CA C -13.992 30.676 -45.102 1.00 . A A . 126 GLY CA 1 1
18 42596 1 1 126 GLY H H -13.631 29.400 -43.410 1.00 . A A . 126 GLY H 1 1
18 42597 1 1 126 GLY HA2 H -13.387 31.564 -45.268 1.00 . A A . 126 GLY HA2 1 1
18 42598 1 1 126 GLY HA3 H -13.615 29.865 -45.732 1.00 . A A . 126 GLY HA3 1 1
18 42599 1 1 126 GLY N N -13.931 30.302 -43.673 1.00 . A A . 126 GLY N 1 1
18 42600 1 1 126 GLY O O -15.695 31.913 -46.241 1.00 . A A . 126 GLY O 1 1
18 42601 1 1 127 LEU C C -18.277 31.772 -44.896 1.00 . A A . 127 LEU C 1 1
18 42602 1 1 127 LEU CA C -17.805 30.377 -45.275 1.00 . A A . 127 LEU CA 1 1
18 42603 1 1 127 LEU CB C -18.692 29.352 -44.525 1.00 . A A . 127 LEU CB 1 1
18 42604 1 1 127 LEU CD1 C -20.668 29.800 -46.078 1.00 . A A . 127 LEU CD1 1 1
18 42605 1 1 127 LEU CD2 C -20.999 28.629 -43.916 1.00 . A A . 127 LEU CD2 1 1
18 42606 1 1 127 LEU CG C -20.194 29.720 -44.624 1.00 . A A . 127 LEU CG 1 1
18 42607 1 1 127 LEU H H -16.101 29.457 -44.382 1.00 . A A . 127 LEU H 1 1
18 42608 1 1 127 LEU HA H -17.944 30.234 -46.333 1.00 . A A . 127 LEU HA 1 1
18 42609 1 1 127 LEU HB2 H -18.544 28.361 -44.939 1.00 . A A . 127 LEU HB2 1 1
18 42610 1 1 127 LEU HB3 H -18.418 29.345 -43.481 1.00 . A A . 127 LEU HB3 1 1
18 42611 1 1 127 LEU HD11 H -20.043 30.477 -46.636 1.00 . A A . 127 LEU HD11 1 1
18 42612 1 1 127 LEU HD12 H -21.684 30.160 -46.093 1.00 . A A . 127 LEU HD12 1 1
18 42613 1 1 127 LEU HD13 H -20.636 28.819 -46.521 1.00 . A A . 127 LEU HD13 1 1
18 42614 1 1 127 LEU HD21 H -22.023 28.947 -43.810 1.00 . A A . 127 LEU HD21 1 1
18 42615 1 1 127 LEU HD22 H -20.573 28.445 -42.942 1.00 . A A . 127 LEU HD22 1 1
18 42616 1 1 127 LEU HD23 H -20.963 27.720 -44.500 1.00 . A A . 127 LEU HD23 1 1
18 42617 1 1 127 LEU HG H -20.381 30.671 -44.130 1.00 . A A . 127 LEU HG 1 1
18 42618 1 1 127 LEU N N -16.375 30.182 -44.976 1.00 . A A . 127 LEU N 1 1
18 42619 1 1 127 LEU O O -19.099 32.362 -45.591 1.00 . A A . 127 LEU O 1 1
18 42620 1 1 128 ILE C C -17.689 34.730 -44.179 1.00 . A A . 128 ILE C 1 1
18 42621 1 1 128 ILE CA C -18.260 33.598 -43.310 1.00 . A A . 128 ILE CA 1 1
18 42622 1 1 128 ILE CB C -17.942 33.833 -41.809 1.00 . A A . 128 ILE CB 1 1
18 42623 1 1 128 ILE CD1 C -19.720 32.953 -40.149 1.00 . A A . 128 ILE CD1 1 1
18 42624 1 1 128 ILE CG1 C -18.429 32.625 -40.922 1.00 . A A . 128 ILE CG1 1 1
18 42625 1 1 128 ILE CG2 C -18.624 35.148 -41.339 1.00 . A A . 128 ILE CG2 1 1
18 42626 1 1 128 ILE H H -17.158 31.746 -43.241 1.00 . A A . 128 ILE H 1 1
18 42627 1 1 128 ILE HA H -19.331 33.621 -43.449 1.00 . A A . 128 ILE HA 1 1
18 42628 1 1 128 ILE HB H -16.863 33.943 -41.702 1.00 . A A . 128 ILE HB 1 1
18 42629 1 1 128 ILE HD11 H -19.509 33.676 -39.373 1.00 . A A . 128 ILE HD11 1 1
18 42630 1 1 128 ILE HD12 H -20.098 32.046 -39.691 1.00 . A A . 128 ILE HD12 1 1
18 42631 1 1 128 ILE HD13 H -20.467 33.347 -40.821 1.00 . A A . 128 ILE HD13 1 1
18 42632 1 1 128 ILE HG12 H -18.622 31.756 -41.541 1.00 . A A . 128 ILE HG12 1 1
18 42633 1 1 128 ILE HG13 H -17.649 32.378 -40.209 1.00 . A A . 128 ILE HG13 1 1
18 42634 1 1 128 ILE HG21 H -19.684 35.121 -41.560 1.00 . A A . 128 ILE HG21 1 1
18 42635 1 1 128 ILE HG22 H -18.179 35.993 -41.849 1.00 . A A . 128 ILE HG22 1 1
18 42636 1 1 128 ILE HG23 H -18.486 35.268 -40.272 1.00 . A A . 128 ILE HG23 1 1
18 42637 1 1 128 ILE N N -17.799 32.276 -43.769 1.00 . A A . 128 ILE N 1 1
18 42638 1 1 128 ILE O O -18.453 35.569 -44.655 1.00 . A A . 128 ILE O 1 1
18 42639 1 1 129 GLN C C -16.387 35.595 -46.721 1.00 . A A . 129 GLN C 1 1
18 42640 1 1 129 GLN CA C -15.849 35.814 -45.314 1.00 . A A . 129 GLN CA 1 1
18 42641 1 1 129 GLN CB C -14.290 35.941 -45.372 1.00 . A A . 129 GLN CB 1 1
18 42642 1 1 129 GLN CD C -13.974 38.175 -44.277 1.00 . A A . 129 GLN CD 1 1
18 42643 1 1 129 GLN CG C -13.748 36.660 -44.134 1.00 . A A . 129 GLN CG 1 1
18 42644 1 1 129 GLN H H -15.796 34.058 -44.077 1.00 . A A . 129 GLN H 1 1
18 42645 1 1 129 GLN HA H -16.262 36.757 -44.959 1.00 . A A . 129 GLN HA 1 1
18 42646 1 1 129 GLN HB2 H -13.823 34.973 -45.438 1.00 . A A . 129 GLN HB2 1 1
18 42647 1 1 129 GLN HB3 H -14.018 36.521 -46.248 1.00 . A A . 129 GLN HB3 1 1
18 42648 1 1 129 GLN HE21 H -12.529 38.713 -42.997 1.00 . A A . 129 GLN HE21 1 1
18 42649 1 1 129 GLN HE22 H -13.385 39.994 -43.708 1.00 . A A . 129 GLN HE22 1 1
18 42650 1 1 129 GLN HG2 H -14.249 36.292 -43.249 1.00 . A A . 129 GLN HG2 1 1
18 42651 1 1 129 GLN HG3 H -12.693 36.459 -44.061 1.00 . A A . 129 GLN HG3 1 1
18 42652 1 1 129 GLN N N -16.379 34.754 -44.435 1.00 . A A . 129 GLN N 1 1
18 42653 1 1 129 GLN NE2 N -13.235 39.030 -43.601 1.00 . A A . 129 GLN NE2 1 1
18 42654 1 1 129 GLN O O -16.689 36.551 -47.420 1.00 . A A . 129 GLN O 1 1
18 42655 1 1 129 GLN OE1 O -14.840 38.597 -45.042 1.00 . A A . 129 GLN OE1 1 1
18 42656 1 1 130 VAL C C -18.506 34.583 -48.510 1.00 . A A . 130 VAL C 1 1
18 42657 1 1 130 VAL CA C -17.077 34.074 -48.455 1.00 . A A . 130 VAL CA 1 1
18 42658 1 1 130 VAL CB C -17.032 32.594 -48.810 1.00 . A A . 130 VAL CB 1 1
18 42659 1 1 130 VAL CG1 C -17.832 32.367 -50.087 1.00 . A A . 130 VAL CG1 1 1
18 42660 1 1 130 VAL CG2 C -15.581 32.144 -49.034 1.00 . A A . 130 VAL CG2 1 1
18 42661 1 1 130 VAL H H -16.321 33.577 -46.537 1.00 . A A . 130 VAL H 1 1
18 42662 1 1 130 VAL HA H -16.492 34.622 -49.178 1.00 . A A . 130 VAL HA 1 1
18 42663 1 1 130 VAL HB H -17.465 32.027 -48.017 1.00 . A A . 130 VAL HB 1 1
18 42664 1 1 130 VAL HG11 H -18.887 32.487 -49.876 1.00 . A A . 130 VAL HG11 1 1
18 42665 1 1 130 VAL HG12 H -17.647 31.371 -50.446 1.00 . A A . 130 VAL HG12 1 1
18 42666 1 1 130 VAL HG13 H -17.528 33.081 -50.836 1.00 . A A . 130 VAL HG13 1 1
18 42667 1 1 130 VAL HG21 H -14.943 32.593 -48.286 1.00 . A A . 130 VAL HG21 1 1
18 42668 1 1 130 VAL HG22 H -15.251 32.446 -50.016 1.00 . A A . 130 VAL HG22 1 1
18 42669 1 1 130 VAL HG23 H -15.527 31.066 -48.951 1.00 . A A . 130 VAL HG23 1 1
18 42670 1 1 130 VAL N N -16.538 34.332 -47.134 1.00 . A A . 130 VAL N 1 1
18 42671 1 1 130 VAL O O -18.922 35.134 -49.510 1.00 . A A . 130 VAL O 1 1
18 42672 1 1 131 MET C C -20.616 36.409 -47.556 1.00 . A A . 131 MET C 1 1
18 42673 1 1 131 MET CA C -20.627 34.881 -47.364 1.00 . A A . 131 MET CA 1 1
18 42674 1 1 131 MET CB C -21.256 34.513 -45.995 1.00 . A A . 131 MET CB 1 1
18 42675 1 1 131 MET CE C -23.478 32.187 -45.671 1.00 . A A . 131 MET CE 1 1
18 42676 1 1 131 MET CG C -22.770 34.793 -45.983 1.00 . A A . 131 MET CG 1 1
18 42677 1 1 131 MET H H -18.853 33.958 -46.641 1.00 . A A . 131 MET H 1 1
18 42678 1 1 131 MET HA H -21.198 34.418 -48.168 1.00 . A A . 131 MET HA 1 1
18 42679 1 1 131 MET HB2 H -21.100 33.456 -45.816 1.00 . A A . 131 MET HB2 1 1
18 42680 1 1 131 MET HB3 H -20.779 35.078 -45.205 1.00 . A A . 131 MET HB3 1 1
18 42681 1 1 131 MET HE1 H -22.568 32.316 -45.096 1.00 . A A . 131 MET HE1 1 1
18 42682 1 1 131 MET HE2 H -23.450 31.229 -46.159 1.00 . A A . 131 MET HE2 1 1
18 42683 1 1 131 MET HE3 H -24.336 32.228 -45.011 1.00 . A A . 131 MET HE3 1 1
18 42684 1 1 131 MET HG2 H -23.136 34.791 -44.958 1.00 . A A . 131 MET HG2 1 1
18 42685 1 1 131 MET HG3 H -22.974 35.759 -46.432 1.00 . A A . 131 MET HG3 1 1
18 42686 1 1 131 MET N N -19.246 34.402 -47.420 1.00 . A A . 131 MET N 1 1
18 42687 1 1 131 MET O O -21.427 36.961 -48.305 1.00 . A A . 131 MET O 1 1
18 42688 1 1 131 MET SD S -23.611 33.498 -46.920 1.00 . A A . 131 MET SD 1 1
18 42689 1 1 132 ILE C C -19.072 38.966 -48.381 1.00 . A A . 132 ILE C 1 1
18 42690 1 1 132 ILE CA C -19.532 38.532 -46.984 1.00 . A A . 132 ILE CA 1 1
18 42691 1 1 132 ILE CB C -18.498 39.011 -45.925 1.00 . A A . 132 ILE CB 1 1
18 42692 1 1 132 ILE CD1 C -20.243 38.855 -44.071 1.00 . A A . 132 ILE CD1 1 1
18 42693 1 1 132 ILE CG1 C -19.194 39.747 -44.757 1.00 . A A . 132 ILE CG1 1 1
18 42694 1 1 132 ILE CG2 C -17.465 39.958 -46.558 1.00 . A A . 132 ILE CG2 1 1
18 42695 1 1 132 ILE H H -19.039 36.594 -46.315 1.00 . A A . 132 ILE H 1 1
18 42696 1 1 132 ILE HA H -20.492 38.980 -46.780 1.00 . A A . 132 ILE HA 1 1
18 42697 1 1 132 ILE HB H -17.976 38.146 -45.534 1.00 . A A . 132 ILE HB 1 1
18 42698 1 1 132 ILE HD11 H -21.201 39.355 -44.087 1.00 . A A . 132 ILE HD11 1 1
18 42699 1 1 132 ILE HD12 H -19.942 38.688 -43.044 1.00 . A A . 132 ILE HD12 1 1
18 42700 1 1 132 ILE HD13 H -20.326 37.903 -44.575 1.00 . A A . 132 ILE HD13 1 1
18 42701 1 1 132 ILE HG12 H -18.444 40.017 -44.025 1.00 . A A . 132 ILE HG12 1 1
18 42702 1 1 132 ILE HG13 H -19.669 40.651 -45.118 1.00 . A A . 132 ILE HG13 1 1
18 42703 1 1 132 ILE HG21 H -16.867 39.415 -47.275 1.00 . A A . 132 ILE HG21 1 1
18 42704 1 1 132 ILE HG22 H -16.815 40.347 -45.785 1.00 . A A . 132 ILE HG22 1 1
18 42705 1 1 132 ILE HG23 H -17.966 40.777 -47.049 1.00 . A A . 132 ILE HG23 1 1
18 42706 1 1 132 ILE N N -19.667 37.082 -46.887 1.00 . A A . 132 ILE N 1 1
18 42707 1 1 132 ILE O O -19.479 40.019 -48.875 1.00 . A A . 132 ILE O 1 1
18 42708 1 1 133 VAL C C -18.617 38.147 -51.446 1.00 . A A . 133 VAL C 1 1
18 42709 1 1 133 VAL CA C -17.665 38.523 -50.310 1.00 . A A . 133 VAL CA 1 1
18 42710 1 1 133 VAL CB C -16.310 37.836 -50.516 1.00 . A A . 133 VAL CB 1 1
18 42711 1 1 133 VAL CG1 C -15.822 38.114 -51.935 1.00 . A A . 133 VAL CG1 1 1
18 42712 1 1 133 VAL CG2 C -15.290 38.394 -49.511 1.00 . A A . 133 VAL CG2 1 1
18 42713 1 1 133 VAL H H -17.888 37.351 -48.561 1.00 . A A . 133 VAL H 1 1
18 42714 1 1 133 VAL HA H -17.508 39.591 -50.340 1.00 . A A . 133 VAL HA 1 1
18 42715 1 1 133 VAL HB H -16.417 36.766 -50.375 1.00 . A A . 133 VAL HB 1 1
18 42716 1 1 133 VAL HG11 H -16.416 37.550 -52.636 1.00 . A A . 133 VAL HG11 1 1
18 42717 1 1 133 VAL HG12 H -14.785 37.824 -52.022 1.00 . A A . 133 VAL HG12 1 1
18 42718 1 1 133 VAL HG13 H -15.918 39.169 -52.148 1.00 . A A . 133 VAL HG13 1 1
18 42719 1 1 133 VAL HG21 H -15.148 39.448 -49.691 1.00 . A A . 133 VAL HG21 1 1
18 42720 1 1 133 VAL HG22 H -14.348 37.879 -49.629 1.00 . A A . 133 VAL HG22 1 1
18 42721 1 1 133 VAL HG23 H -15.651 38.248 -48.505 1.00 . A A . 133 VAL HG23 1 1
18 42722 1 1 133 VAL N N -18.196 38.174 -48.998 1.00 . A A . 133 VAL N 1 1
18 42723 1 1 133 VAL O O -18.775 38.898 -52.411 1.00 . A A . 133 VAL O 1 1
18 42724 1 1 134 VAL C C -21.506 37.164 -52.284 1.00 . A A . 134 VAL C 1 1
18 42725 1 1 134 VAL CA C -20.127 36.489 -52.371 1.00 . A A . 134 VAL CA 1 1
18 42726 1 1 134 VAL CB C -20.241 34.948 -52.326 1.00 . A A . 134 VAL CB 1 1
18 42727 1 1 134 VAL CG1 C -21.251 34.516 -51.273 1.00 . A A . 134 VAL CG1 1 1
18 42728 1 1 134 VAL CG2 C -20.723 34.449 -53.679 1.00 . A A . 134 VAL CG2 1 1
18 42729 1 1 134 VAL H H -19.047 36.421 -50.570 1.00 . A A . 134 VAL H 1 1
18 42730 1 1 134 VAL HA H -19.702 36.758 -53.322 1.00 . A A . 134 VAL HA 1 1
18 42731 1 1 134 VAL HB H -19.267 34.508 -52.105 1.00 . A A . 134 VAL HB 1 1
18 42732 1 1 134 VAL HG11 H -21.191 33.447 -51.136 1.00 . A A . 134 VAL HG11 1 1
18 42733 1 1 134 VAL HG12 H -22.240 34.775 -51.606 1.00 . A A . 134 VAL HG12 1 1
18 42734 1 1 134 VAL HG13 H -21.039 35.009 -50.348 1.00 . A A . 134 VAL HG13 1 1
18 42735 1 1 134 VAL HG21 H -21.729 34.810 -53.842 1.00 . A A . 134 VAL HG21 1 1
18 42736 1 1 134 VAL HG22 H -20.720 33.365 -53.680 1.00 . A A . 134 VAL HG22 1 1
18 42737 1 1 134 VAL HG23 H -20.074 34.819 -54.454 1.00 . A A . 134 VAL HG23 1 1
18 42738 1 1 134 VAL N N -19.223 36.974 -51.341 1.00 . A A . 134 VAL N 1 1
18 42739 1 1 134 VAL O O -22.265 37.131 -53.254 1.00 . A A . 134 VAL O 1 1
18 42740 1 1 135 PHE C C -22.860 40.047 -51.102 1.00 . A A . 135 PHE C 1 1
18 42741 1 1 135 PHE CA C -23.109 38.540 -51.038 1.00 . A A . 135 PHE CA 1 1
18 42742 1 1 135 PHE CB C -23.901 38.196 -49.728 1.00 . A A . 135 PHE CB 1 1
18 42743 1 1 135 PHE CD1 C -25.212 36.311 -48.667 1.00 . A A . 135 PHE CD1 1 1
18 42744 1 1 135 PHE CD2 C -24.358 35.988 -50.917 1.00 . A A . 135 PHE CD2 1 1
18 42745 1 1 135 PHE CE1 C -25.780 35.029 -48.703 1.00 . A A . 135 PHE CE1 1 1
18 42746 1 1 135 PHE CE2 C -24.920 34.712 -50.945 1.00 . A A . 135 PHE CE2 1 1
18 42747 1 1 135 PHE CG C -24.497 36.797 -49.781 1.00 . A A . 135 PHE CG 1 1
18 42748 1 1 135 PHE CZ C -25.630 34.232 -49.847 1.00 . A A . 135 PHE CZ 1 1
18 42749 1 1 135 PHE H H -21.143 37.857 -50.415 1.00 . A A . 135 PHE H 1 1
18 42750 1 1 135 PHE HA H -23.725 38.288 -51.909 1.00 . A A . 135 PHE HA 1 1
18 42751 1 1 135 PHE HB2 H -23.252 38.262 -48.868 1.00 . A A . 135 PHE HB2 1 1
18 42752 1 1 135 PHE HB3 H -24.712 38.911 -49.603 1.00 . A A . 135 PHE HB3 1 1
18 42753 1 1 135 PHE HD1 H -25.324 36.925 -47.776 1.00 . A A . 135 PHE HD1 1 1
18 42754 1 1 135 PHE HD2 H -23.808 36.338 -51.769 1.00 . A A . 135 PHE HD2 1 1
18 42755 1 1 135 PHE HE1 H -26.328 34.655 -47.852 1.00 . A A . 135 PHE HE1 1 1
18 42756 1 1 135 PHE HE2 H -24.807 34.094 -51.823 1.00 . A A . 135 PHE HE2 1 1
18 42757 1 1 135 PHE HZ H -26.066 33.250 -49.881 1.00 . A A . 135 PHE HZ 1 1
18 42758 1 1 135 PHE N N -21.811 37.819 -51.153 1.00 . A A . 135 PHE N 1 1
18 42759 1 1 135 PHE O O -23.773 40.815 -51.409 1.00 . A A . 135 PHE O 1 1
18 42760 1 1 136 GLY C C -21.515 42.324 -52.408 1.00 . A A . 136 GLY C 1 1
18 42761 1 1 136 GLY CA C -21.284 41.881 -50.971 1.00 . A A . 136 GLY CA 1 1
18 42762 1 1 136 GLY H H -20.907 39.835 -50.666 1.00 . A A . 136 GLY H 1 1
18 42763 1 1 136 GLY HA2 H -21.936 42.454 -50.307 1.00 . A A . 136 GLY HA2 1 1
18 42764 1 1 136 GLY HA3 H -20.230 42.033 -50.710 1.00 . A A . 136 GLY HA3 1 1
18 42765 1 1 136 GLY N N -21.614 40.472 -50.870 1.00 . A A . 136 GLY N 1 1
18 42766 1 1 136 GLY O O -21.817 43.486 -52.673 1.00 . A A . 136 GLY O 1 1
18 42767 1 1 137 ASP C C -23.089 41.976 -55.002 1.00 . A A . 137 ASP C 1 1
18 42768 1 1 137 ASP CA C -21.616 41.629 -54.741 1.00 . A A . 137 ASP CA 1 1
18 42769 1 1 137 ASP CB C -21.169 40.401 -55.551 1.00 . A A . 137 ASP CB 1 1
18 42770 1 1 137 ASP CG C -19.642 40.379 -55.670 1.00 . A A . 137 ASP CG 1 1
18 42771 1 1 137 ASP H H -21.169 40.447 -53.047 1.00 . A A . 137 ASP H 1 1
18 42772 1 1 137 ASP HA H -21.015 42.477 -55.040 1.00 . A A . 137 ASP HA 1 1
18 42773 1 1 137 ASP HB2 H -21.488 39.494 -55.039 1.00 . A A . 137 ASP HB2 1 1
18 42774 1 1 137 ASP HB3 H -21.605 40.433 -56.535 1.00 . A A . 137 ASP HB3 1 1
18 42775 1 1 137 ASP N N -21.394 41.366 -53.328 1.00 . A A . 137 ASP N 1 1
18 42776 1 1 137 ASP O O -23.398 42.705 -55.944 1.00 . A A . 137 ASP O 1 1
18 42777 1 1 137 ASP OD1 O -19.030 41.395 -55.390 1.00 . A A . 137 ASP OD1 1 1
18 42778 1 1 137 ASP OD2 O -19.115 39.341 -56.030 1.00 . A A . 137 ASP OD2 1 1
18 42779 1 1 138 GLU C C -26.182 41.296 -53.067 1.00 . A A . 138 GLU C 1 1
18 42780 1 1 138 GLU CA C -25.418 41.750 -54.307 1.00 . A A . 138 GLU CA 1 1
18 42781 1 1 138 GLU CB C -25.965 41.032 -55.547 1.00 . A A . 138 GLU CB 1 1
18 42782 1 1 138 GLU CD C -27.990 40.655 -56.976 1.00 . A A . 138 GLU CD 1 1
18 42783 1 1 138 GLU CG C -27.457 41.351 -55.727 1.00 . A A . 138 GLU CG 1 1
18 42784 1 1 138 GLU H H -23.695 40.905 -53.415 1.00 . A A . 138 GLU H 1 1
18 42785 1 1 138 GLU HA H -25.556 42.808 -54.433 1.00 . A A . 138 GLU HA 1 1
18 42786 1 1 138 GLU HB2 H -25.423 41.362 -56.419 1.00 . A A . 138 GLU HB2 1 1
18 42787 1 1 138 GLU HB3 H -25.840 39.967 -55.428 1.00 . A A . 138 GLU HB3 1 1
18 42788 1 1 138 GLU HG2 H -28.002 41.004 -54.862 1.00 . A A . 138 GLU HG2 1 1
18 42789 1 1 138 GLU HG3 H -27.593 42.415 -55.834 1.00 . A A . 138 GLU HG3 1 1
18 42790 1 1 138 GLU N N -23.992 41.466 -54.159 1.00 . A A . 138 GLU N 1 1
18 42791 1 1 138 GLU O O -26.636 40.152 -53.016 1.00 . A A . 138 GLU O 1 1
18 42792 1 1 138 GLU OE1 O -27.212 39.988 -57.637 1.00 . A A . 138 GLU OE1 1 1
18 42793 1 1 138 GLU OE2 O -29.168 40.804 -57.256 1.00 . A A . 138 GLU OE2 1 1
18 42794 1 1 139 PRO C C -28.382 41.052 -51.173 1.00 . A A . 139 PRO C 1 1
18 42795 1 1 139 PRO CA C -27.080 41.784 -50.825 1.00 . A A . 139 PRO CA 1 1
18 42796 1 1 139 PRO CB C -27.404 43.127 -50.143 1.00 . A A . 139 PRO CB 1 1
18 42797 1 1 139 PRO CD C -25.813 43.536 -52.014 1.00 . A A . 139 PRO CD 1 1
18 42798 1 1 139 PRO CG C -26.433 44.132 -50.719 1.00 . A A . 139 PRO CG 1 1
18 42799 1 1 139 PRO HA H -26.448 41.188 -50.187 1.00 . A A . 139 PRO HA 1 1
18 42800 1 1 139 PRO HB2 H -28.446 43.419 -50.361 1.00 . A A . 139 PRO HB2 1 1
18 42801 1 1 139 PRO HB3 H -27.257 43.049 -49.053 1.00 . A A . 139 PRO HB3 1 1
18 42802 1 1 139 PRO HD2 H -26.120 44.101 -52.898 1.00 . A A . 139 PRO HD2 1 1
18 42803 1 1 139 PRO HD3 H -24.725 43.514 -51.955 1.00 . A A . 139 PRO HD3 1 1
18 42804 1 1 139 PRO HG2 H -26.960 45.050 -50.946 1.00 . A A . 139 PRO HG2 1 1
18 42805 1 1 139 PRO HG3 H -25.651 44.331 -50.000 1.00 . A A . 139 PRO HG3 1 1
18 42806 1 1 139 PRO N N -26.336 42.153 -52.068 1.00 . A A . 139 PRO N 1 1
18 42807 1 1 139 PRO O O -29.235 41.616 -51.858 1.00 . A A . 139 PRO O 1 1
18 42808 1 1 140 PRO C C -31.012 39.615 -50.306 1.00 . A A . 140 PRO C 1 1
18 42809 1 1 140 PRO CA C -29.799 39.061 -51.062 1.00 . A A . 140 PRO CA 1 1
18 42810 1 1 140 PRO CB C -29.488 37.635 -50.612 1.00 . A A . 140 PRO CB 1 1
18 42811 1 1 140 PRO CD C -27.638 39.037 -49.906 1.00 . A A . 140 PRO CD 1 1
18 42812 1 1 140 PRO CG C -28.453 37.787 -49.548 1.00 . A A . 140 PRO CG 1 1
18 42813 1 1 140 PRO HA H -29.969 39.076 -52.133 1.00 . A A . 140 PRO HA 1 1
18 42814 1 1 140 PRO HB2 H -30.382 37.174 -50.210 1.00 . A A . 140 PRO HB2 1 1
18 42815 1 1 140 PRO HB3 H -29.102 37.048 -51.436 1.00 . A A . 140 PRO HB3 1 1
18 42816 1 1 140 PRO HD2 H -27.378 39.586 -49.009 1.00 . A A . 140 PRO HD2 1 1
18 42817 1 1 140 PRO HD3 H -26.748 38.781 -50.465 1.00 . A A . 140 PRO HD3 1 1
18 42818 1 1 140 PRO HG2 H -28.937 37.917 -48.588 1.00 . A A . 140 PRO HG2 1 1
18 42819 1 1 140 PRO HG3 H -27.808 36.922 -49.525 1.00 . A A . 140 PRO HG3 1 1
18 42820 1 1 140 PRO N N -28.562 39.826 -50.742 1.00 . A A . 140 PRO N 1 1
18 42821 1 1 140 PRO O O -32.157 39.320 -50.646 1.00 . A A . 140 PRO O 1 1
18 42822 1 1 141 VAL C C -31.630 42.509 -48.341 1.00 . A A . 141 VAL C 1 1
18 42823 1 1 141 VAL CA C -31.827 41.002 -48.475 1.00 . A A . 141 VAL CA 1 1
18 42824 1 1 141 VAL CB C -31.875 40.361 -47.069 1.00 . A A . 141 VAL CB 1 1
18 42825 1 1 141 VAL CG1 C -32.067 38.833 -47.182 1.00 . A A . 141 VAL CG1 1 1
18 42826 1 1 141 VAL CG2 C -30.563 40.651 -46.307 1.00 . A A . 141 VAL CG2 1 1
18 42827 1 1 141 VAL H H -29.818 40.621 -49.045 1.00 . A A . 141 VAL H 1 1
18 42828 1 1 141 VAL HA H -32.769 40.821 -48.975 1.00 . A A . 141 VAL HA 1 1
18 42829 1 1 141 VAL HB H -32.710 40.789 -46.522 1.00 . A A . 141 VAL HB 1 1
18 42830 1 1 141 VAL HG11 H -31.743 38.355 -46.265 1.00 . A A . 141 VAL HG11 1 1
18 42831 1 1 141 VAL HG12 H -31.479 38.452 -48.005 1.00 . A A . 141 VAL HG12 1 1
18 42832 1 1 141 VAL HG13 H -33.108 38.605 -47.348 1.00 . A A . 141 VAL HG13 1 1
18 42833 1 1 141 VAL HG21 H -30.375 41.714 -46.288 1.00 . A A . 141 VAL HG21 1 1
18 42834 1 1 141 VAL HG22 H -29.741 40.148 -46.794 1.00 . A A . 141 VAL HG22 1 1
18 42835 1 1 141 VAL HG23 H -30.649 40.284 -45.293 1.00 . A A . 141 VAL HG23 1 1
18 42836 1 1 141 VAL N N -30.748 40.417 -49.271 1.00 . A A . 141 VAL N 1 1
18 42837 1 1 141 VAL O O -30.508 42.987 -48.173 1.00 . A A . 141 VAL O 1 1
18 42838 1 1 142 PHE C C -34.021 45.289 -47.913 1.00 . A A . 142 PHE C 1 1
18 42839 1 1 142 PHE CA C -32.647 44.722 -48.298 1.00 . A A . 142 PHE CA 1 1
18 42840 1 1 142 PHE CB C -32.174 45.313 -49.635 1.00 . A A . 142 PHE CB 1 1
18 42841 1 1 142 PHE CD1 C -34.054 46.384 -50.904 1.00 . A A . 142 PHE CD1 1 1
18 42842 1 1 142 PHE CD2 C -33.563 44.048 -51.314 1.00 . A A . 142 PHE CD2 1 1
18 42843 1 1 142 PHE CE1 C -35.099 46.331 -51.832 1.00 . A A . 142 PHE CE1 1 1
18 42844 1 1 142 PHE CE2 C -34.606 43.993 -52.245 1.00 . A A . 142 PHE CE2 1 1
18 42845 1 1 142 PHE CG C -33.288 45.246 -50.645 1.00 . A A . 142 PHE CG 1 1
18 42846 1 1 142 PHE CZ C -35.374 45.135 -52.505 1.00 . A A . 142 PHE CZ 1 1
18 42847 1 1 142 PHE H H -33.611 42.814 -48.562 1.00 . A A . 142 PHE H 1 1
18 42848 1 1 142 PHE HA H -31.925 44.988 -47.524 1.00 . A A . 142 PHE HA 1 1
18 42849 1 1 142 PHE HB2 H -31.872 46.341 -49.499 1.00 . A A . 142 PHE HB2 1 1
18 42850 1 1 142 PHE HB3 H -31.329 44.745 -49.998 1.00 . A A . 142 PHE HB3 1 1
18 42851 1 1 142 PHE HD1 H -33.835 47.305 -50.390 1.00 . A A . 142 PHE HD1 1 1
18 42852 1 1 142 PHE HD2 H -32.971 43.168 -51.111 1.00 . A A . 142 PHE HD2 1 1
18 42853 1 1 142 PHE HE1 H -35.689 47.213 -52.032 1.00 . A A . 142 PHE HE1 1 1
18 42854 1 1 142 PHE HE2 H -34.814 43.071 -52.769 1.00 . A A . 142 PHE HE2 1 1
18 42855 1 1 142 PHE HZ H -36.182 45.093 -53.222 1.00 . A A . 142 PHE HZ 1 1
18 42856 1 1 142 PHE N N -32.728 43.257 -48.419 1.00 . A A . 142 PHE N 1 1
18 42857 1 1 142 PHE O O -35.040 44.622 -48.093 1.00 . A A . 142 PHE O 1 1
18 42858 1 1 143 SER C C -35.705 48.225 -47.957 1.00 . A A . 143 SER C 1 1
18 42859 1 1 143 SER CA C -35.312 47.130 -46.984 1.00 . A A . 143 SER CA 1 1
18 42860 1 1 143 SER CB C -35.171 47.749 -45.595 1.00 . A A . 143 SER CB 1 1
18 42861 1 1 143 SER H H -33.222 47.006 -47.257 1.00 . A A . 143 SER H 1 1
18 42862 1 1 143 SER HA H -36.091 46.380 -46.965 1.00 . A A . 143 SER HA 1 1
18 42863 1 1 143 SER HB2 H -34.358 48.455 -45.602 1.00 . A A . 143 SER HB2 1 1
18 42864 1 1 143 SER HB3 H -36.089 48.269 -45.337 1.00 . A A . 143 SER HB3 1 1
18 42865 1 1 143 SER HG H -34.964 47.113 -43.769 1.00 . A A . 143 SER HG 1 1
18 42866 1 1 143 SER N N -34.051 46.512 -47.384 1.00 . A A . 143 SER N 1 1
18 42867 1 1 143 SER O O -34.901 49.100 -48.282 1.00 . A A . 143 SER O 1 1
18 42868 1 1 143 SER OG O -34.898 46.728 -44.646 1.00 . A A . 143 SER OG 1 1
18 42869 1 1 144 ARG C C -38.520 50.043 -48.689 1.00 . A A . 144 ARG C 1 1
18 42870 1 1 144 ARG CA C -37.441 49.165 -49.341 1.00 . A A . 144 ARG CA 1 1
18 42871 1 1 144 ARG CB C -37.999 48.471 -50.572 1.00 . A A . 144 ARG CB 1 1
18 42872 1 1 144 ARG CD C -38.948 48.874 -52.874 1.00 . A A . 144 ARG CD 1 1
18 42873 1 1 144 ARG CG C -38.523 49.528 -51.556 1.00 . A A . 144 ARG CG 1 1
18 42874 1 1 144 ARG CZ C -36.927 49.023 -54.234 1.00 . A A . 144 ARG CZ 1 1
18 42875 1 1 144 ARG H H -37.539 47.452 -48.112 1.00 . A A . 144 ARG H 1 1
18 42876 1 1 144 ARG HA H -36.617 49.775 -49.644 1.00 . A A . 144 ARG HA 1 1
18 42877 1 1 144 ARG HB2 H -37.208 47.893 -51.033 1.00 . A A . 144 ARG HB2 1 1
18 42878 1 1 144 ARG HB3 H -38.801 47.813 -50.273 1.00 . A A . 144 ARG HB3 1 1
18 42879 1 1 144 ARG HD2 H -39.688 48.107 -52.687 1.00 . A A . 144 ARG HD2 1 1
18 42880 1 1 144 ARG HD3 H -39.378 49.627 -53.520 1.00 . A A . 144 ARG HD3 1 1
18 42881 1 1 144 ARG HE H -37.634 47.315 -53.451 1.00 . A A . 144 ARG HE 1 1
18 42882 1 1 144 ARG HG2 H -39.371 50.035 -51.121 1.00 . A A . 144 ARG HG2 1 1
18 42883 1 1 144 ARG HG3 H -37.742 50.244 -51.754 1.00 . A A . 144 ARG HG3 1 1
18 42884 1 1 144 ARG HH11 H -37.868 50.772 -53.913 1.00 . A A . 144 ARG HH11 1 1
18 42885 1 1 144 ARG HH12 H -36.440 50.858 -54.885 1.00 . A A . 144 ARG HH12 1 1
18 42886 1 1 144 ARG HH21 H -35.766 47.468 -54.725 1.00 . A A . 144 ARG HH21 1 1
18 42887 1 1 144 ARG HH22 H -35.258 49.005 -55.340 1.00 . A A . 144 ARG HH22 1 1
18 42888 1 1 144 ARG N N -36.945 48.170 -48.413 1.00 . A A . 144 ARG N 1 1
18 42889 1 1 144 ARG NE N -37.787 48.282 -53.529 1.00 . A A . 144 ARG NE 1 1
18 42890 1 1 144 ARG NH1 N -37.094 50.318 -54.352 1.00 . A A . 144 ARG NH1 1 1
18 42891 1 1 144 ARG NH2 N -35.904 48.453 -54.812 1.00 . A A . 144 ARG NH2 1 1
18 42892 1 1 144 ARG O O -39.600 49.551 -48.363 1.00 . A A . 144 ARG O 1 1
18 42893 1 1 145 PRO C C -40.379 52.624 -48.826 1.00 . A A . 145 PRO C 1 1
18 42894 1 1 145 PRO CA C -39.257 52.243 -47.862 1.00 . A A . 145 PRO CA 1 1
18 42895 1 1 145 PRO CB C -38.421 53.466 -47.485 1.00 . A A . 145 PRO CB 1 1
18 42896 1 1 145 PRO CD C -37.011 52.028 -48.834 1.00 . A A . 145 PRO CD 1 1
18 42897 1 1 145 PRO CG C -37.319 53.502 -48.488 1.00 . A A . 145 PRO CG 1 1
18 42898 1 1 145 PRO HA H -39.668 51.799 -46.970 1.00 . A A . 145 PRO HA 1 1
18 42899 1 1 145 PRO HB2 H -39.021 54.365 -47.549 1.00 . A A . 145 PRO HB2 1 1
18 42900 1 1 145 PRO HB3 H -38.015 53.353 -46.491 1.00 . A A . 145 PRO HB3 1 1
18 42901 1 1 145 PRO HD2 H -36.791 51.909 -49.891 1.00 . A A . 145 PRO HD2 1 1
18 42902 1 1 145 PRO HD3 H -36.197 51.643 -48.232 1.00 . A A . 145 PRO HD3 1 1
18 42903 1 1 145 PRO HG2 H -37.650 54.046 -49.368 1.00 . A A . 145 PRO HG2 1 1
18 42904 1 1 145 PRO HG3 H -36.446 53.979 -48.064 1.00 . A A . 145 PRO HG3 1 1
18 42905 1 1 145 PRO N N -38.262 51.321 -48.490 1.00 . A A . 145 PRO N 1 1
18 42906 1 1 145 PRO O O -40.200 52.433 -50.019 1.00 . A A . 145 PRO O 1 1
18 42907 1 1 145 PRO OXT O -41.398 53.102 -48.359 1.00 . A A . 145 PRO OXT 1 1
18 42908 2 2 1 . C1 C -34.206 25.505 -30.742 1.00 . B A . 201 4N1 C1 1 1
18 42909 2 2 1 . C10 C -35.405 23.984 -29.351 1.00 . B A . 201 4N1 C10 1 1
18 42910 2 2 1 . C12 C -32.486 31.820 -32.532 1.00 . B A . 201 4N1 C12 1 1
18 42911 2 2 1 . C13 C -32.384 33.216 -32.437 1.00 . B A . 201 4N1 C13 1 1
18 42912 2 2 1 . C14 C -33.062 33.912 -31.403 1.00 . B A . 201 4N1 C14 1 1
18 42913 2 2 1 . C15 C -33.927 33.210 -30.518 1.00 . B A . 201 4N1 C15 1 1
18 42914 2 2 1 . C16 C -34.009 31.851 -30.687 1.00 . B A . 201 4N1 C16 1 1
18 42915 2 2 1 . C17 C -31.669 31.011 -33.516 1.00 . B A . 201 4N1 C17 1 1
18 42916 2 2 1 . C18 C -31.542 34.002 -33.402 1.00 . B A . 201 4N1 C18 1 1
18 42917 2 2 1 . C19 C -34.801 33.845 -29.463 1.00 . B A . 201 4N1 C19 1 1
18 42918 2 2 1 . C21 C -32.446 36.064 -30.345 1.00 . B A . 201 4N1 C21 1 1
18 42919 2 2 1 . C3 C -33.766 27.687 -30.906 1.00 . B A . 201 4N1 C3 1 1
18 42920 2 2 1 . C4 C -34.188 27.797 -32.249 1.00 . B A . 201 4N1 C4 1 1
18 42921 2 2 1 . C5 C -34.665 26.623 -32.860 1.00 . B A . 201 4N1 C5 1 1
18 42922 2 2 1 . C6 C -34.670 25.469 -32.088 1.00 . B A . 201 4N1 C6 1 1
18 42923 2 2 1 . C8 C -33.543 29.742 -31.674 1.00 . B A . 201 4N1 C8 1 1
18 42924 2 2 1 . H101 H -35.106 23.279 -28.575 1.00 . B A . 201 4N1 H101 1 1
18 42925 2 2 1 . H102 H -36.033 23.473 -30.089 1.00 . B A . 201 4N1 H102 1 1
18 42926 2 2 1 . H103 H -35.958 24.814 -28.897 1.00 . B A . 201 4N1 H103 1 1
18 42927 2 2 1 . H16 H -34.678 31.249 -30.087 1.00 . B A . 201 4N1 H16 1 1
18 42928 2 2 1 . H171 H -31.747 29.943 -33.317 1.00 . B A . 201 4N1 H171 1 1
18 42929 2 2 1 . H172 H -30.617 31.288 -33.420 1.00 . B A . 201 4N1 H172 1 1
18 42930 2 2 1 . H181 H -30.618 34.354 -32.926 1.00 . B A . 201 4N1 H181 1 1
18 42931 2 2 1 . H182 H -32.080 34.877 -33.759 1.00 . B A . 201 4N1 H182 1 1
18 42932 2 2 1 . H183 H -31.271 33.391 -34.259 1.00 . B A . 201 4N1 H183 1 1
18 42933 2 2 1 . H191 H -34.715 33.287 -28.528 1.00 . B A . 201 4N1 H191 1 1
18 42934 2 2 1 . H192 H -35.853 33.826 -29.761 1.00 . B A . 201 4N1 H192 1 1
18 42935 2 2 1 . H193 H -34.524 34.881 -29.251 1.00 . B A . 201 4N1 H193 1 1
18 42936 2 2 1 . H211 H -32.068 35.360 -29.605 1.00 . B A . 201 4N1 H211 1 1
18 42937 2 2 1 . H212 H -33.281 36.631 -29.925 1.00 . B A . 201 4N1 H212 1 1
18 42938 2 2 1 . H213 H -31.640 36.734 -30.659 1.00 . B A . 201 4N1 H213 1 1
18 42939 2 2 1 . H5 H -35.011 26.613 -33.888 1.00 . B A . 201 4N1 H5 1 1
18 42940 2 2 1 . H6 H -35.046 24.536 -32.510 1.00 . B A . 201 4N1 H6 1 1
18 42941 2 2 1 . H7 H -32.889 29.212 -29.688 1.00 . B A . 201 4N1 H7 1 1
18 42942 2 2 1 . N11 N -33.306 31.160 -31.634 1.00 . B A . 201 4N1 N11 1 1
18 42943 2 2 1 . N2 N -33.750 26.609 -30.142 1.00 . B A . 201 4N1 N2 1 1
18 42944 2 2 1 . N7 N -33.357 28.966 -30.551 1.00 . B A . 201 4N1 N7 1 1
18 42945 2 2 1 . N9 N -34.043 29.104 -32.697 1.00 . B A . 201 4N1 N9 1 1
18 42946 2 2 1 . O1 O -34.186 24.435 -29.941 1.00 . B A . 201 4N1 O1 1 1
18 42947 2 2 1 . O14 O -32.895 35.239 -31.441 1.00 . B A . 201 4N1 O14 1 1
18 42948 2 2 1 . S20 S -32.091 31.338 -35.294 1.00 . B A . 201 4N1 S20 1 1
19 42949 1 1 2 ALA C C -19.134 30.311 -22.220 1.00 . A A . 2 ALA C 1 1
19 42950 1 1 2 ALA CA C -19.587 31.765 -22.195 1.00 . A A . 2 ALA CA 1 1
19 42951 1 1 2 ALA CB C -18.382 32.674 -21.948 1.00 . A A . 2 ALA CB 1 1
19 42952 1 1 2 ALA H H -21.123 31.081 -20.968 1.00 . A A . 2 ALA H 1 1
19 42953 1 1 2 ALA HA H -20.036 32.015 -23.146 1.00 . A A . 2 ALA HA 1 1
19 42954 1 1 2 ALA HB1 H -18.082 32.597 -20.913 1.00 . A A . 2 ALA HB1 1 1
19 42955 1 1 2 ALA HB2 H -18.648 33.696 -22.172 1.00 . A A . 2 ALA HB2 1 1
19 42956 1 1 2 ALA HB3 H -17.566 32.366 -22.584 1.00 . A A . 2 ALA HB3 1 1
19 42957 1 1 2 ALA N N -20.587 31.960 -21.108 1.00 . A A . 2 ALA N 1 1
19 42958 1 1 2 ALA O O -18.665 29.779 -21.214 1.00 . A A . 2 ALA O 1 1
19 42959 1 1 3 VAL C C -17.383 28.144 -23.350 1.00 . A A . 3 VAL C 1 1
19 42960 1 1 3 VAL CA C -18.874 28.302 -23.543 1.00 . A A . 3 VAL CA 1 1
19 42961 1 1 3 VAL CB C -19.239 27.822 -24.949 1.00 . A A . 3 VAL CB 1 1
19 42962 1 1 3 VAL CG1 C -18.668 28.787 -25.993 1.00 . A A . 3 VAL CG1 1 1
19 42963 1 1 3 VAL CG2 C -18.646 26.424 -25.177 1.00 . A A . 3 VAL CG2 1 1
19 42964 1 1 3 VAL H H -19.644 30.150 -24.138 1.00 . A A . 3 VAL H 1 1
19 42965 1 1 3 VAL HA H -19.396 27.691 -22.823 1.00 . A A . 3 VAL HA 1 1
19 42966 1 1 3 VAL HB H -20.312 27.785 -25.044 1.00 . A A . 3 VAL HB 1 1
19 42967 1 1 3 VAL HG11 H -18.717 28.331 -26.970 1.00 . A A . 3 VAL HG11 1 1
19 42968 1 1 3 VAL HG12 H -17.641 29.011 -25.761 1.00 . A A . 3 VAL HG12 1 1
19 42969 1 1 3 VAL HG13 H -19.243 29.700 -25.994 1.00 . A A . 3 VAL HG13 1 1
19 42970 1 1 3 VAL HG21 H -18.892 25.786 -24.340 1.00 . A A . 3 VAL HG21 1 1
19 42971 1 1 3 VAL HG22 H -17.570 26.498 -25.268 1.00 . A A . 3 VAL HG22 1 1
19 42972 1 1 3 VAL HG23 H -19.054 26.003 -26.085 1.00 . A A . 3 VAL HG23 1 1
19 42973 1 1 3 VAL N N -19.273 29.680 -23.378 1.00 . A A . 3 VAL N 1 1
19 42974 1 1 3 VAL O O -16.585 28.981 -23.775 1.00 . A A . 3 VAL O 1 1
19 42975 1 1 4 SER C C -15.242 25.644 -23.559 1.00 . A A . 4 SER C 1 1
19 42976 1 1 4 SER CA C -15.614 26.724 -22.558 1.00 . A A . 4 SER CA 1 1
19 42977 1 1 4 SER CB C -15.320 26.269 -21.125 1.00 . A A . 4 SER CB 1 1
19 42978 1 1 4 SER H H -17.704 26.403 -22.474 1.00 . A A . 4 SER H 1 1
19 42979 1 1 4 SER HA H -15.032 27.606 -22.771 1.00 . A A . 4 SER HA 1 1
19 42980 1 1 4 SER HB2 H -15.030 27.124 -20.535 1.00 . A A . 4 SER HB2 1 1
19 42981 1 1 4 SER HB3 H -16.198 25.822 -20.691 1.00 . A A . 4 SER HB3 1 1
19 42982 1 1 4 SER HG H -14.619 24.458 -21.245 1.00 . A A . 4 SER HG 1 1
19 42983 1 1 4 SER N N -17.016 27.039 -22.751 1.00 . A A . 4 SER N 1 1
19 42984 1 1 4 SER O O -16.104 24.895 -24.014 1.00 . A A . 4 SER O 1 1
19 42985 1 1 4 SER OG O -14.246 25.336 -21.144 1.00 . A A . 4 SER OG 1 1
19 42986 1 1 5 GLU C C -13.865 23.165 -24.463 1.00 . A A . 5 GLU C 1 1
19 42987 1 1 5 GLU CA C -13.572 24.588 -24.921 1.00 . A A . 5 GLU CA 1 1
19 42988 1 1 5 GLU CB C -12.080 24.732 -25.236 1.00 . A A . 5 GLU CB 1 1
19 42989 1 1 5 GLU CD C -10.360 26.246 -26.250 1.00 . A A . 5 GLU CD 1 1
19 42990 1 1 5 GLU CG C -11.854 25.949 -26.148 1.00 . A A . 5 GLU CG 1 1
19 42991 1 1 5 GLU H H -13.326 26.206 -23.568 1.00 . A A . 5 GLU H 1 1
19 42992 1 1 5 GLU HA H -14.133 24.769 -25.832 1.00 . A A . 5 GLU HA 1 1
19 42993 1 1 5 GLU HB2 H -11.532 24.866 -24.312 1.00 . A A . 5 GLU HB2 1 1
19 42994 1 1 5 GLU HB3 H -11.728 23.839 -25.730 1.00 . A A . 5 GLU HB3 1 1
19 42995 1 1 5 GLU HG2 H -12.243 25.731 -27.138 1.00 . A A . 5 GLU HG2 1 1
19 42996 1 1 5 GLU HG3 H -12.366 26.810 -25.745 1.00 . A A . 5 GLU HG3 1 1
19 42997 1 1 5 GLU N N -13.980 25.575 -23.935 1.00 . A A . 5 GLU N 1 1
19 42998 1 1 5 GLU O O -14.353 22.367 -25.254 1.00 . A A . 5 GLU O 1 1
19 42999 1 1 5 GLU OE1 O -9.620 25.750 -25.417 1.00 . A A . 5 GLU OE1 1 1
19 43000 1 1 5 GLU OE2 O -9.979 26.965 -27.159 1.00 . A A . 5 GLU OE2 1 1
19 43001 1 1 6 SER C C -15.350 21.161 -22.930 1.00 . A A . 6 SER C 1 1
19 43002 1 1 6 SER CA C -13.872 21.481 -22.728 1.00 . A A . 6 SER CA 1 1
19 43003 1 1 6 SER CB C -13.526 21.366 -21.239 1.00 . A A . 6 SER CB 1 1
19 43004 1 1 6 SER H H -13.225 23.507 -22.587 1.00 . A A . 6 SER H 1 1
19 43005 1 1 6 SER HA H -13.272 20.780 -23.287 1.00 . A A . 6 SER HA 1 1
19 43006 1 1 6 SER HB2 H -14.035 22.141 -20.689 1.00 . A A . 6 SER HB2 1 1
19 43007 1 1 6 SER HB3 H -13.843 20.400 -20.869 1.00 . A A . 6 SER HB3 1 1
19 43008 1 1 6 SER HG H -11.891 21.166 -20.201 1.00 . A A . 6 SER HG 1 1
19 43009 1 1 6 SER N N -13.601 22.839 -23.200 1.00 . A A . 6 SER N 1 1
19 43010 1 1 6 SER O O -15.725 20.125 -23.496 1.00 . A A . 6 SER O 1 1
19 43011 1 1 6 SER OG O -12.122 21.520 -21.064 1.00 . A A . 6 SER OG 1 1
19 43012 1 1 7 GLN C C -17.971 21.897 -24.126 1.00 . A A . 7 GLN C 1 1
19 43013 1 1 7 GLN CA C -17.610 21.956 -22.657 1.00 . A A . 7 GLN CA 1 1
19 43014 1 1 7 GLN CB C -18.327 23.125 -21.983 1.00 . A A . 7 GLN CB 1 1
19 43015 1 1 7 GLN CD C -20.546 23.913 -21.145 1.00 . A A . 7 GLN CD 1 1
19 43016 1 1 7 GLN CG C -19.842 22.965 -22.117 1.00 . A A . 7 GLN CG 1 1
19 43017 1 1 7 GLN H H -15.820 22.900 -22.103 1.00 . A A . 7 GLN H 1 1
19 43018 1 1 7 GLN HA H -17.922 21.038 -22.187 1.00 . A A . 7 GLN HA 1 1
19 43019 1 1 7 GLN HB2 H -18.065 23.144 -20.936 1.00 . A A . 7 GLN HB2 1 1
19 43020 1 1 7 GLN HB3 H -18.025 24.048 -22.451 1.00 . A A . 7 GLN HB3 1 1
19 43021 1 1 7 GLN HE21 H -19.454 23.375 -19.565 1.00 . A A . 7 GLN HE21 1 1
19 43022 1 1 7 GLN HE22 H -20.632 24.560 -19.265 1.00 . A A . 7 GLN HE22 1 1
19 43023 1 1 7 GLN HG2 H -20.136 23.211 -23.132 1.00 . A A . 7 GLN HG2 1 1
19 43024 1 1 7 GLN HG3 H -20.122 21.944 -21.899 1.00 . A A . 7 GLN HG3 1 1
19 43025 1 1 7 GLN N N -16.180 22.091 -22.506 1.00 . A A . 7 GLN N 1 1
19 43026 1 1 7 GLN NE2 N -20.180 23.950 -19.887 1.00 . A A . 7 GLN NE2 1 1
19 43027 1 1 7 GLN O O -18.906 21.207 -24.505 1.00 . A A . 7 GLN O 1 1
19 43028 1 1 7 GLN OE1 O -21.445 24.652 -21.545 1.00 . A A . 7 GLN OE1 1 1
19 43029 1 1 8 LEU C C -17.494 21.207 -26.888 1.00 . A A . 8 LEU C 1 1
19 43030 1 1 8 LEU CA C -17.517 22.638 -26.364 1.00 . A A . 8 LEU CA 1 1
19 43031 1 1 8 LEU CB C -16.505 23.531 -27.114 1.00 . A A . 8 LEU CB 1 1
19 43032 1 1 8 LEU CD1 C -18.035 24.861 -28.661 1.00 . A A . 8 LEU CD1 1 1
19 43033 1 1 8 LEU CD2 C -15.746 24.220 -29.413 1.00 . A A . 8 LEU CD2 1 1
19 43034 1 1 8 LEU CG C -16.948 23.771 -28.577 1.00 . A A . 8 LEU CG 1 1
19 43035 1 1 8 LEU H H -16.484 23.153 -24.611 1.00 . A A . 8 LEU H 1 1
19 43036 1 1 8 LEU HA H -18.499 23.033 -26.498 1.00 . A A . 8 LEU HA 1 1
19 43037 1 1 8 LEU HB2 H -16.434 24.485 -26.605 1.00 . A A . 8 LEU HB2 1 1
19 43038 1 1 8 LEU HB3 H -15.535 23.048 -27.111 1.00 . A A . 8 LEU HB3 1 1
19 43039 1 1 8 LEU HD11 H -18.102 25.231 -29.682 1.00 . A A . 8 LEU HD11 1 1
19 43040 1 1 8 LEU HD12 H -17.779 25.679 -28.005 1.00 . A A . 8 LEU HD12 1 1
19 43041 1 1 8 LEU HD13 H -18.988 24.457 -28.373 1.00 . A A . 8 LEU HD13 1 1
19 43042 1 1 8 LEU HD21 H -14.897 23.611 -29.171 1.00 . A A . 8 LEU HD21 1 1
19 43043 1 1 8 LEU HD22 H -15.515 25.252 -29.196 1.00 . A A . 8 LEU HD22 1 1
19 43044 1 1 8 LEU HD23 H -15.979 24.115 -30.469 1.00 . A A . 8 LEU HD23 1 1
19 43045 1 1 8 LEU HG H -17.334 22.849 -28.977 1.00 . A A . 8 LEU HG 1 1
19 43046 1 1 8 LEU N N -17.229 22.625 -24.953 1.00 . A A . 8 LEU N 1 1
19 43047 1 1 8 LEU O O -18.339 20.836 -27.682 1.00 . A A . 8 LEU O 1 1
19 43048 1 1 9 LYS C C -17.796 18.291 -26.495 1.00 . A A . 9 LYS C 1 1
19 43049 1 1 9 LYS CA C -16.509 18.990 -26.863 1.00 . A A . 9 LYS CA 1 1
19 43050 1 1 9 LYS CB C -15.363 18.226 -26.192 1.00 . A A . 9 LYS CB 1 1
19 43051 1 1 9 LYS CD C -13.717 20.018 -26.653 1.00 . A A . 9 LYS CD 1 1
19 43052 1 1 9 LYS CE C -12.205 20.235 -26.802 1.00 . A A . 9 LYS CE 1 1
19 43053 1 1 9 LYS CG C -14.038 18.548 -26.881 1.00 . A A . 9 LYS CG 1 1
19 43054 1 1 9 LYS H H -15.921 20.718 -25.737 1.00 . A A . 9 LYS H 1 1
19 43055 1 1 9 LYS HA H -16.378 18.962 -27.937 1.00 . A A . 9 LYS HA 1 1
19 43056 1 1 9 LYS HB2 H -15.309 18.513 -25.149 1.00 . A A . 9 LYS HB2 1 1
19 43057 1 1 9 LYS HB3 H -15.555 17.161 -26.257 1.00 . A A . 9 LYS HB3 1 1
19 43058 1 1 9 LYS HD2 H -14.265 20.631 -27.368 1.00 . A A . 9 LYS HD2 1 1
19 43059 1 1 9 LYS HD3 H -14.028 20.287 -25.657 1.00 . A A . 9 LYS HD3 1 1
19 43060 1 1 9 LYS HE2 H -11.698 19.804 -25.951 1.00 . A A . 9 LYS HE2 1 1
19 43061 1 1 9 LYS HE3 H -11.857 19.750 -27.703 1.00 . A A . 9 LYS HE3 1 1
19 43062 1 1 9 LYS HG2 H -13.245 17.935 -26.455 1.00 . A A . 9 LYS HG2 1 1
19 43063 1 1 9 LYS HG3 H -14.123 18.357 -27.946 1.00 . A A . 9 LYS HG3 1 1
19 43064 1 1 9 LYS HZ1 H -11.375 21.972 -26.014 1.00 . A A . 9 LYS HZ1 1 1
19 43065 1 1 9 LYS HZ2 H -12.779 22.241 -26.931 1.00 . A A . 9 LYS HZ2 1 1
19 43066 1 1 9 LYS HZ3 H -11.310 21.886 -27.704 1.00 . A A . 9 LYS HZ3 1 1
19 43067 1 1 9 LYS N N -16.561 20.389 -26.413 1.00 . A A . 9 LYS N 1 1
19 43068 1 1 9 LYS NZ N -11.896 21.693 -26.868 1.00 . A A . 9 LYS NZ 1 1
19 43069 1 1 9 LYS O O -18.374 17.546 -27.287 1.00 . A A . 9 LYS O 1 1
19 43070 1 1 10 LYS C C -20.656 18.401 -25.583 1.00 . A A . 10 LYS C 1 1
19 43071 1 1 10 LYS CA C -19.456 17.942 -24.767 1.00 . A A . 10 LYS CA 1 1
19 43072 1 1 10 LYS CB C -19.643 18.338 -23.304 1.00 . A A . 10 LYS CB 1 1
19 43073 1 1 10 LYS CD C -18.788 18.050 -20.987 1.00 . A A . 10 LYS CD 1 1
19 43074 1 1 10 LYS CE C -17.757 17.345 -20.105 1.00 . A A . 10 LYS CE 1 1
19 43075 1 1 10 LYS CG C -18.589 17.634 -22.439 1.00 . A A . 10 LYS CG 1 1
19 43076 1 1 10 LYS H H -17.707 19.156 -24.695 1.00 . A A . 10 LYS H 1 1
19 43077 1 1 10 LYS HA H -19.377 16.868 -24.831 1.00 . A A . 10 LYS HA 1 1
19 43078 1 1 10 LYS HB2 H -19.531 19.410 -23.209 1.00 . A A . 10 LYS HB2 1 1
19 43079 1 1 10 LYS HB3 H -20.631 18.052 -22.978 1.00 . A A . 10 LYS HB3 1 1
19 43080 1 1 10 LYS HD2 H -18.664 19.121 -20.904 1.00 . A A . 10 LYS HD2 1 1
19 43081 1 1 10 LYS HD3 H -19.782 17.780 -20.668 1.00 . A A . 10 LYS HD3 1 1
19 43082 1 1 10 LYS HE2 H -17.886 16.275 -20.187 1.00 . A A . 10 LYS HE2 1 1
19 43083 1 1 10 LYS HE3 H -16.761 17.614 -20.426 1.00 . A A . 10 LYS HE3 1 1
19 43084 1 1 10 LYS HG2 H -18.702 16.560 -22.526 1.00 . A A . 10 LYS HG2 1 1
19 43085 1 1 10 LYS HG3 H -17.596 17.915 -22.762 1.00 . A A . 10 LYS HG3 1 1
19 43086 1 1 10 LYS HZ1 H -18.613 17.108 -18.224 1.00 . A A . 10 LYS HZ1 1 1
19 43087 1 1 10 LYS HZ2 H -18.350 18.727 -18.665 1.00 . A A . 10 LYS HZ2 1 1
19 43088 1 1 10 LYS HZ3 H -17.043 17.750 -18.192 1.00 . A A . 10 LYS HZ3 1 1
19 43089 1 1 10 LYS N N -18.231 18.542 -25.275 1.00 . A A . 10 LYS N 1 1
19 43090 1 1 10 LYS NZ N -17.955 17.764 -18.690 1.00 . A A . 10 LYS NZ 1 1
19 43091 1 1 10 LYS O O -21.610 17.654 -25.802 1.00 . A A . 10 LYS O 1 1
19 43092 1 1 11 MET C C -21.813 19.644 -28.155 1.00 . A A . 11 MET C 1 1
19 43093 1 1 11 MET CA C -21.673 20.274 -26.761 1.00 . A A . 11 MET CA 1 1
19 43094 1 1 11 MET CB C -21.338 21.757 -26.891 1.00 . A A . 11 MET CB 1 1
19 43095 1 1 11 MET CE C -21.594 25.036 -25.644 1.00 . A A . 11 MET CE 1 1
19 43096 1 1 11 MET CG C -21.218 22.366 -25.473 1.00 . A A . 11 MET CG 1 1
19 43097 1 1 11 MET H H -19.809 20.188 -25.764 1.00 . A A . 11 MET H 1 1
19 43098 1 1 11 MET HA H -22.612 20.170 -26.222 1.00 . A A . 11 MET HA 1 1
19 43099 1 1 11 MET HB2 H -20.394 21.850 -27.424 1.00 . A A . 11 MET HB2 1 1
19 43100 1 1 11 MET HB3 H -22.126 22.268 -27.442 1.00 . A A . 11 MET HB3 1 1
19 43101 1 1 11 MET HE1 H -21.131 25.445 -24.754 1.00 . A A . 11 MET HE1 1 1
19 43102 1 1 11 MET HE2 H -22.257 25.769 -26.075 1.00 . A A . 11 MET HE2 1 1
19 43103 1 1 11 MET HE3 H -20.828 24.774 -26.365 1.00 . A A . 11 MET HE3 1 1
19 43104 1 1 11 MET HG2 H -21.304 21.573 -24.727 1.00 . A A . 11 MET HG2 1 1
19 43105 1 1 11 MET HG3 H -20.253 22.876 -25.363 1.00 . A A . 11 MET HG3 1 1
19 43106 1 1 11 MET N N -20.599 19.651 -25.995 1.00 . A A . 11 MET N 1 1
19 43107 1 1 11 MET O O -22.923 19.497 -28.667 1.00 . A A . 11 MET O 1 1
19 43108 1 1 11 MET SD S -22.538 23.561 -25.203 1.00 . A A . 11 MET SD 1 1
19 43109 1 1 12 VAL C C -20.165 17.247 -30.078 1.00 . A A . 12 VAL C 1 1
19 43110 1 1 12 VAL CA C -20.692 18.687 -30.108 1.00 . A A . 12 VAL CA 1 1
19 43111 1 1 12 VAL CB C -19.836 19.532 -31.080 1.00 . A A . 12 VAL CB 1 1
19 43112 1 1 12 VAL CG1 C -20.689 20.661 -31.675 1.00 . A A . 12 VAL CG1 1 1
19 43113 1 1 12 VAL CG2 C -18.653 20.156 -30.333 1.00 . A A . 12 VAL CG2 1 1
19 43114 1 1 12 VAL H H -19.829 19.427 -28.322 1.00 . A A . 12 VAL H 1 1
19 43115 1 1 12 VAL HA H -21.715 18.674 -30.467 1.00 . A A . 12 VAL HA 1 1
19 43116 1 1 12 VAL HB H -19.453 18.904 -31.874 1.00 . A A . 12 VAL HB 1 1
19 43117 1 1 12 VAL HG11 H -21.056 21.283 -30.876 1.00 . A A . 12 VAL HG11 1 1
19 43118 1 1 12 VAL HG12 H -21.522 20.245 -32.216 1.00 . A A . 12 VAL HG12 1 1
19 43119 1 1 12 VAL HG13 H -20.088 21.262 -32.345 1.00 . A A . 12 VAL HG13 1 1
19 43120 1 1 12 VAL HG21 H -18.984 21.029 -29.797 1.00 . A A . 12 VAL HG21 1 1
19 43121 1 1 12 VAL HG22 H -17.894 20.443 -31.044 1.00 . A A . 12 VAL HG22 1 1
19 43122 1 1 12 VAL HG23 H -18.243 19.439 -29.632 1.00 . A A . 12 VAL HG23 1 1
19 43123 1 1 12 VAL N N -20.682 19.284 -28.770 1.00 . A A . 12 VAL N 1 1
19 43124 1 1 12 VAL O O -19.698 16.731 -31.093 1.00 . A A . 12 VAL O 1 1
19 43125 1 1 13 SER C C -20.648 14.271 -29.575 1.00 . A A . 13 SER C 1 1
19 43126 1 1 13 SER CA C -19.783 15.235 -28.763 1.00 . A A . 13 SER CA 1 1
19 43127 1 1 13 SER CB C -19.848 14.821 -27.290 1.00 . A A . 13 SER CB 1 1
19 43128 1 1 13 SER H H -20.628 17.059 -28.146 1.00 . A A . 13 SER H 1 1
19 43129 1 1 13 SER HA H -18.760 15.175 -29.097 1.00 . A A . 13 SER HA 1 1
19 43130 1 1 13 SER HB2 H -19.421 13.839 -27.171 1.00 . A A . 13 SER HB2 1 1
19 43131 1 1 13 SER HB3 H -19.295 15.529 -26.689 1.00 . A A . 13 SER HB3 1 1
19 43132 1 1 13 SER HG H -21.361 15.551 -26.313 1.00 . A A . 13 SER HG 1 1
19 43133 1 1 13 SER N N -20.246 16.607 -28.915 1.00 . A A . 13 SER N 1 1
19 43134 1 1 13 SER O O -20.253 13.133 -29.828 1.00 . A A . 13 SER O 1 1
19 43135 1 1 13 SER OG O -21.206 14.789 -26.875 1.00 . A A . 13 SER OG 1 1
19 43136 1 1 14 LYS C C -22.348 13.779 -32.181 1.00 . A A . 14 LYS C 1 1
19 43137 1 1 14 LYS CA C -22.763 13.874 -30.710 1.00 . A A . 14 LYS CA 1 1
19 43138 1 1 14 LYS CB C -24.202 14.432 -30.633 1.00 . A A . 14 LYS CB 1 1
19 43139 1 1 14 LYS CD C -24.637 13.345 -28.379 1.00 . A A . 14 LYS CD 1 1
19 43140 1 1 14 LYS CE C -25.749 12.427 -28.897 1.00 . A A . 14 LYS CE 1 1
19 43141 1 1 14 LYS CG C -24.639 14.666 -29.167 1.00 . A A . 14 LYS CG 1 1
19 43142 1 1 14 LYS H H -22.108 15.635 -29.709 1.00 . A A . 14 LYS H 1 1
19 43143 1 1 14 LYS HA H -22.745 12.881 -30.287 1.00 . A A . 14 LYS HA 1 1
19 43144 1 1 14 LYS HB2 H -24.245 15.380 -31.177 1.00 . A A . 14 LYS HB2 1 1
19 43145 1 1 14 LYS HB3 H -24.882 13.716 -31.099 1.00 . A A . 14 LYS HB3 1 1
19 43146 1 1 14 LYS HD2 H -23.683 12.853 -28.490 1.00 . A A . 14 LYS HD2 1 1
19 43147 1 1 14 LYS HD3 H -24.806 13.550 -27.333 1.00 . A A . 14 LYS HD3 1 1
19 43148 1 1 14 LYS HE2 H -26.696 12.941 -28.840 1.00 . A A . 14 LYS HE2 1 1
19 43149 1 1 14 LYS HE3 H -25.548 12.154 -29.922 1.00 . A A . 14 LYS HE3 1 1
19 43150 1 1 14 LYS HG2 H -23.968 15.370 -28.692 1.00 . A A . 14 LYS HG2 1 1
19 43151 1 1 14 LYS HG3 H -25.643 15.080 -29.156 1.00 . A A . 14 LYS HG3 1 1
19 43152 1 1 14 LYS HZ1 H -25.195 10.461 -28.479 1.00 . A A . 14 LYS HZ1 1 1
19 43153 1 1 14 LYS HZ2 H -26.785 10.845 -28.021 1.00 . A A . 14 LYS HZ2 1 1
19 43154 1 1 14 LYS HZ3 H -25.474 11.408 -27.099 1.00 . A A . 14 LYS HZ3 1 1
19 43155 1 1 14 LYS N N -21.840 14.725 -29.955 1.00 . A A . 14 LYS N 1 1
19 43156 1 1 14 LYS NZ N -25.805 11.193 -28.062 1.00 . A A . 14 LYS NZ 1 1
19 43157 1 1 14 LYS O O -22.747 12.853 -32.887 1.00 . A A . 14 LYS O 1 1
19 43158 1 1 15 TYR C C -20.064 13.696 -34.317 1.00 . A A . 15 TYR C 1 1
19 43159 1 1 15 TYR CA C -21.106 14.769 -34.033 1.00 . A A . 15 TYR CA 1 1
19 43160 1 1 15 TYR CB C -20.457 16.110 -34.330 1.00 . A A . 15 TYR CB 1 1
19 43161 1 1 15 TYR CD1 C -22.235 17.623 -33.397 1.00 . A A . 15 TYR CD1 1 1
19 43162 1 1 15 TYR CD2 C -21.695 17.753 -35.759 1.00 . A A . 15 TYR CD2 1 1
19 43163 1 1 15 TYR CE1 C -23.178 18.652 -33.558 1.00 . A A . 15 TYR CE1 1 1
19 43164 1 1 15 TYR CE2 C -22.640 18.771 -35.918 1.00 . A A . 15 TYR CE2 1 1
19 43165 1 1 15 TYR CG C -21.497 17.178 -34.501 1.00 . A A . 15 TYR CG 1 1
19 43166 1 1 15 TYR CZ C -23.377 19.222 -34.823 1.00 . A A . 15 TYR CZ 1 1
19 43167 1 1 15 TYR H H -21.277 15.463 -32.033 1.00 . A A . 15 TYR H 1 1
19 43168 1 1 15 TYR HA H -21.958 14.631 -34.687 1.00 . A A . 15 TYR HA 1 1
19 43169 1 1 15 TYR HB2 H -19.818 16.371 -33.518 1.00 . A A . 15 TYR HB2 1 1
19 43170 1 1 15 TYR HB3 H -19.867 16.033 -35.230 1.00 . A A . 15 TYR HB3 1 1
19 43171 1 1 15 TYR HD1 H -22.077 17.170 -32.424 1.00 . A A . 15 TYR HD1 1 1
19 43172 1 1 15 TYR HD2 H -21.122 17.402 -36.611 1.00 . A A . 15 TYR HD2 1 1
19 43173 1 1 15 TYR HE1 H -23.764 19.002 -32.713 1.00 . A A . 15 TYR HE1 1 1
19 43174 1 1 15 TYR HE2 H -22.801 19.213 -36.887 1.00 . A A . 15 TYR HE2 1 1
19 43175 1 1 15 TYR HH H -24.323 20.751 -34.176 1.00 . A A . 15 TYR HH 1 1
19 43176 1 1 15 TYR N N -21.558 14.744 -32.639 1.00 . A A . 15 TYR N 1 1
19 43177 1 1 15 TYR O O -19.274 13.335 -33.444 1.00 . A A . 15 TYR O 1 1
19 43178 1 1 15 TYR OH O -24.293 20.240 -34.990 1.00 . A A . 15 TYR OH 1 1
19 43179 1 1 16 LYS C C -17.650 12.830 -35.916 1.00 . A A . 16 LYS C 1 1
19 43180 1 1 16 LYS CA C -19.059 12.216 -35.953 1.00 . A A . 16 LYS CA 1 1
19 43181 1 1 16 LYS CB C -19.407 11.668 -37.349 1.00 . A A . 16 LYS CB 1 1
19 43182 1 1 16 LYS CD C -18.606 9.745 -38.789 1.00 . A A . 16 LYS CD 1 1
19 43183 1 1 16 LYS CE C -18.042 9.767 -40.214 1.00 . A A . 16 LYS CE 1 1
19 43184 1 1 16 LYS CG C -18.155 11.004 -38.023 1.00 . A A . 16 LYS CG 1 1
19 43185 1 1 16 LYS H H -20.685 13.566 -36.221 1.00 . A A . 16 LYS H 1 1
19 43186 1 1 16 LYS HA H -19.099 11.402 -35.242 1.00 . A A . 16 LYS HA 1 1
19 43187 1 1 16 LYS HB2 H -20.197 10.926 -37.238 1.00 . A A . 16 LYS HB2 1 1
19 43188 1 1 16 LYS HB3 H -19.783 12.480 -37.960 1.00 . A A . 16 LYS HB3 1 1
19 43189 1 1 16 LYS HD2 H -18.247 8.863 -38.278 1.00 . A A . 16 LYS HD2 1 1
19 43190 1 1 16 LYS HD3 H -19.684 9.717 -38.836 1.00 . A A . 16 LYS HD3 1 1
19 43191 1 1 16 LYS HE2 H -18.497 10.576 -40.768 1.00 . A A . 16 LYS HE2 1 1
19 43192 1 1 16 LYS HE3 H -16.972 9.907 -40.180 1.00 . A A . 16 LYS HE3 1 1
19 43193 1 1 16 LYS HG2 H -17.676 11.699 -38.726 1.00 . A A . 16 LYS HG2 1 1
19 43194 1 1 16 LYS HG3 H -17.427 10.716 -37.262 1.00 . A A . 16 LYS HG3 1 1
19 43195 1 1 16 LYS HZ1 H -19.258 8.105 -40.537 1.00 . A A . 16 LYS HZ1 1 1
19 43196 1 1 16 LYS HZ2 H -17.595 7.786 -40.683 1.00 . A A . 16 LYS HZ2 1 1
19 43197 1 1 16 LYS HZ3 H -18.415 8.621 -41.915 1.00 . A A . 16 LYS HZ3 1 1
19 43198 1 1 16 LYS N N -20.045 13.217 -35.556 1.00 . A A . 16 LYS N 1 1
19 43199 1 1 16 LYS NZ N -18.351 8.472 -40.888 1.00 . A A . 16 LYS NZ 1 1
19 43200 1 1 16 LYS O O -16.694 12.186 -35.483 1.00 . A A . 16 LYS O 1 1
19 43201 1 1 17 TYR C C -16.183 15.931 -35.332 1.00 . A A . 17 TYR C 1 1
19 43202 1 1 17 TYR CA C -16.226 14.787 -36.371 1.00 . A A . 17 TYR CA 1 1
19 43203 1 1 17 TYR CB C -15.950 15.409 -37.756 1.00 . A A . 17 TYR CB 1 1
19 43204 1 1 17 TYR CD1 C -17.339 14.517 -39.673 1.00 . A A . 17 TYR CD1 1 1
19 43205 1 1 17 TYR CD2 C -15.272 13.383 -39.106 1.00 . A A . 17 TYR CD2 1 1
19 43206 1 1 17 TYR CE1 C -17.559 13.598 -40.708 1.00 . A A . 17 TYR CE1 1 1
19 43207 1 1 17 TYR CE2 C -15.492 12.467 -40.141 1.00 . A A . 17 TYR CE2 1 1
19 43208 1 1 17 TYR CG C -16.194 14.409 -38.869 1.00 . A A . 17 TYR CG 1 1
19 43209 1 1 17 TYR CZ C -16.636 12.573 -40.942 1.00 . A A . 17 TYR CZ 1 1
19 43210 1 1 17 TYR H H -18.338 14.547 -36.695 1.00 . A A . 17 TYR H 1 1
19 43211 1 1 17 TYR HA H -15.440 14.072 -36.142 1.00 . A A . 17 TYR HA 1 1
19 43212 1 1 17 TYR HB2 H -16.593 16.269 -37.902 1.00 . A A . 17 TYR HB2 1 1
19 43213 1 1 17 TYR HB3 H -14.921 15.730 -37.795 1.00 . A A . 17 TYR HB3 1 1
19 43214 1 1 17 TYR HD1 H -18.049 15.312 -39.502 1.00 . A A . 17 TYR HD1 1 1
19 43215 1 1 17 TYR HD2 H -14.386 13.302 -38.495 1.00 . A A . 17 TYR HD2 1 1
19 43216 1 1 17 TYR HE1 H -18.440 13.682 -41.327 1.00 . A A . 17 TYR HE1 1 1
19 43217 1 1 17 TYR HE2 H -14.779 11.677 -40.324 1.00 . A A . 17 TYR HE2 1 1
19 43218 1 1 17 TYR HH H -16.455 12.017 -42.761 1.00 . A A . 17 TYR HH 1 1
19 43219 1 1 17 TYR N N -17.533 14.086 -36.364 1.00 . A A . 17 TYR N 1 1
19 43220 1 1 17 TYR O O -16.077 17.104 -35.708 1.00 . A A . 17 TYR O 1 1
19 43221 1 1 17 TYR OH O -16.853 11.667 -41.960 1.00 . A A . 17 TYR OH 1 1
19 43222 1 1 18 ARG C C -14.940 17.421 -32.904 1.00 . A A . 18 ARG C 1 1
19 43223 1 1 18 ARG CA C -16.273 16.650 -32.997 1.00 . A A . 18 ARG CA 1 1
19 43224 1 1 18 ARG CB C -16.605 16.053 -31.610 1.00 . A A . 18 ARG CB 1 1
19 43225 1 1 18 ARG CD C -15.731 14.891 -29.526 1.00 . A A . 18 ARG CD 1 1
19 43226 1 1 18 ARG CG C -15.368 15.408 -30.949 1.00 . A A . 18 ARG CG 1 1
19 43227 1 1 18 ARG CZ C -17.171 13.205 -28.518 1.00 . A A . 18 ARG CZ 1 1
19 43228 1 1 18 ARG H H -16.385 14.667 -33.773 1.00 . A A . 18 ARG H 1 1
19 43229 1 1 18 ARG HA H -17.047 17.358 -33.238 1.00 . A A . 18 ARG HA 1 1
19 43230 1 1 18 ARG HB2 H -16.973 16.842 -30.981 1.00 . A A . 18 ARG HB2 1 1
19 43231 1 1 18 ARG HB3 H -17.369 15.296 -31.722 1.00 . A A . 18 ARG HB3 1 1
19 43232 1 1 18 ARG HD2 H -14.844 14.532 -29.029 1.00 . A A . 18 ARG HD2 1 1
19 43233 1 1 18 ARG HD3 H -16.154 15.696 -28.929 1.00 . A A . 18 ARG HD3 1 1
19 43234 1 1 18 ARG HE H -16.976 13.480 -30.494 1.00 . A A . 18 ARG HE 1 1
19 43235 1 1 18 ARG HG2 H -15.039 14.569 -31.564 1.00 . A A . 18 ARG HG2 1 1
19 43236 1 1 18 ARG HG3 H -14.573 16.146 -30.868 1.00 . A A . 18 ARG HG3 1 1
19 43237 1 1 18 ARG HH11 H -16.114 14.313 -27.215 1.00 . A A . 18 ARG HH11 1 1
19 43238 1 1 18 ARG HH12 H -17.153 13.123 -26.515 1.00 . A A . 18 ARG HH12 1 1
19 43239 1 1 18 ARG HH21 H -18.344 11.953 -29.547 1.00 . A A . 18 ARG HH21 1 1
19 43240 1 1 18 ARG HH22 H -18.409 11.795 -27.823 1.00 . A A . 18 ARG HH22 1 1
19 43241 1 1 18 ARG N N -16.280 15.606 -34.036 1.00 . A A . 18 ARG N 1 1
19 43242 1 1 18 ARG NE N -16.688 13.795 -29.612 1.00 . A A . 18 ARG NE 1 1
19 43243 1 1 18 ARG NH1 N -16.781 13.578 -27.323 1.00 . A A . 18 ARG NH1 1 1
19 43244 1 1 18 ARG NH2 N -18.043 12.243 -28.639 1.00 . A A . 18 ARG NH2 1 1
19 43245 1 1 18 ARG O O -14.922 18.563 -32.453 1.00 . A A . 18 ARG O 1 1
19 43246 1 1 19 ASP C C -12.303 18.526 -34.188 1.00 . A A . 19 ASP C 1 1
19 43247 1 1 19 ASP CA C -12.517 17.427 -33.161 1.00 . A A . 19 ASP CA 1 1
19 43248 1 1 19 ASP CB C -11.422 16.377 -33.318 1.00 . A A . 19 ASP CB 1 1
19 43249 1 1 19 ASP CG C -10.113 16.883 -32.723 1.00 . A A . 19 ASP CG 1 1
19 43250 1 1 19 ASP H H -13.882 15.882 -33.603 1.00 . A A . 19 ASP H 1 1
19 43251 1 1 19 ASP HA H -12.432 17.864 -32.179 1.00 . A A . 19 ASP HA 1 1
19 43252 1 1 19 ASP HB2 H -11.718 15.471 -32.812 1.00 . A A . 19 ASP HB2 1 1
19 43253 1 1 19 ASP HB3 H -11.273 16.172 -34.368 1.00 . A A . 19 ASP HB3 1 1
19 43254 1 1 19 ASP N N -13.830 16.790 -33.276 1.00 . A A . 19 ASP N 1 1
19 43255 1 1 19 ASP O O -11.870 19.621 -33.839 1.00 . A A . 19 ASP O 1 1
19 43256 1 1 19 ASP OD1 O -10.130 17.939 -32.113 1.00 . A A . 19 ASP OD1 1 1
19 43257 1 1 19 ASP OD2 O -9.112 16.201 -32.883 1.00 . A A . 19 ASP OD2 1 1
19 43258 1 1 20 LEU C C -13.322 20.394 -36.260 1.00 . A A . 20 LEU C 1 1
19 43259 1 1 20 LEU CA C -12.367 19.235 -36.482 1.00 . A A . 20 LEU CA 1 1
19 43260 1 1 20 LEU CB C -12.565 18.641 -37.880 1.00 . A A . 20 LEU CB 1 1
19 43261 1 1 20 LEU CD1 C -11.357 18.404 -40.067 1.00 . A A . 20 LEU CD1 1 1
19 43262 1 1 20 LEU CD2 C -12.188 20.652 -39.341 1.00 . A A . 20 LEU CD2 1 1
19 43263 1 1 20 LEU CG C -11.600 19.318 -38.856 1.00 . A A . 20 LEU CG 1 1
19 43264 1 1 20 LEU H H -12.902 17.341 -35.693 1.00 . A A . 20 LEU H 1 1
19 43265 1 1 20 LEU HA H -11.357 19.602 -36.401 1.00 . A A . 20 LEU HA 1 1
19 43266 1 1 20 LEU HB2 H -12.359 17.582 -37.851 1.00 . A A . 20 LEU HB2 1 1
19 43267 1 1 20 LEU HB3 H -13.580 18.808 -38.205 1.00 . A A . 20 LEU HB3 1 1
19 43268 1 1 20 LEU HD11 H -12.295 18.205 -40.563 1.00 . A A . 20 LEU HD11 1 1
19 43269 1 1 20 LEU HD12 H -10.920 17.470 -39.739 1.00 . A A . 20 LEU HD12 1 1
19 43270 1 1 20 LEU HD13 H -10.684 18.890 -40.760 1.00 . A A . 20 LEU HD13 1 1
19 43271 1 1 20 LEU HD21 H -11.608 21.019 -40.177 1.00 . A A . 20 LEU HD21 1 1
19 43272 1 1 20 LEU HD22 H -12.160 21.376 -38.541 1.00 . A A . 20 LEU HD22 1 1
19 43273 1 1 20 LEU HD23 H -13.211 20.504 -39.656 1.00 . A A . 20 LEU HD23 1 1
19 43274 1 1 20 LEU HG H -10.666 19.497 -38.342 1.00 . A A . 20 LEU HG 1 1
19 43275 1 1 20 LEU N N -12.577 18.234 -35.453 1.00 . A A . 20 LEU N 1 1
19 43276 1 1 20 LEU O O -12.938 21.552 -36.378 1.00 . A A . 20 LEU O 1 1
19 43277 1 1 21 THR C C -15.129 22.018 -34.511 1.00 . A A . 21 THR C 1 1
19 43278 1 1 21 THR CA C -15.559 21.106 -35.664 1.00 . A A . 21 THR CA 1 1
19 43279 1 1 21 THR CB C -16.899 20.455 -35.328 1.00 . A A . 21 THR CB 1 1
19 43280 1 1 21 THR CG2 C -17.913 21.529 -34.917 1.00 . A A . 21 THR CG2 1 1
19 43281 1 1 21 THR H H -14.807 19.123 -35.827 1.00 . A A . 21 THR H 1 1
19 43282 1 1 21 THR HA H -15.676 21.703 -36.556 1.00 . A A . 21 THR HA 1 1
19 43283 1 1 21 THR HB H -16.759 19.764 -34.511 1.00 . A A . 21 THR HB 1 1
19 43284 1 1 21 THR HG1 H -17.648 18.870 -36.170 1.00 . A A . 21 THR HG1 1 1
19 43285 1 1 21 THR HG21 H -17.866 22.354 -35.612 1.00 . A A . 21 THR HG21 1 1
19 43286 1 1 21 THR HG22 H -17.683 21.884 -33.922 1.00 . A A . 21 THR HG22 1 1
19 43287 1 1 21 THR HG23 H -18.908 21.108 -34.925 1.00 . A A . 21 THR HG23 1 1
19 43288 1 1 21 THR N N -14.561 20.072 -35.918 1.00 . A A . 21 THR N 1 1
19 43289 1 1 21 THR O O -15.162 23.239 -34.636 1.00 . A A . 21 THR O 1 1
19 43290 1 1 21 THR OG1 O -17.374 19.743 -36.461 1.00 . A A . 21 THR OG1 1 1
19 43291 1 1 22 VAL C C -13.025 23.008 -32.585 1.00 . A A . 22 VAL C 1 1
19 43292 1 1 22 VAL CA C -14.259 22.195 -32.255 1.00 . A A . 22 VAL CA 1 1
19 43293 1 1 22 VAL CB C -13.963 21.253 -31.081 1.00 . A A . 22 VAL CB 1 1
19 43294 1 1 22 VAL CG1 C -13.093 21.966 -30.013 1.00 . A A . 22 VAL CG1 1 1
19 43295 1 1 22 VAL CG2 C -15.301 20.820 -30.461 1.00 . A A . 22 VAL CG2 1 1
19 43296 1 1 22 VAL H H -14.680 20.453 -33.350 1.00 . A A . 22 VAL H 1 1
19 43297 1 1 22 VAL HA H -15.048 22.872 -31.966 1.00 . A A . 22 VAL HA 1 1
19 43298 1 1 22 VAL HB H -13.439 20.377 -31.446 1.00 . A A . 22 VAL HB 1 1
19 43299 1 1 22 VAL HG11 H -13.383 21.650 -29.021 1.00 . A A . 22 VAL HG11 1 1
19 43300 1 1 22 VAL HG12 H -13.205 23.037 -30.088 1.00 . A A . 22 VAL HG12 1 1
19 43301 1 1 22 VAL HG13 H -12.056 21.709 -30.178 1.00 . A A . 22 VAL HG13 1 1
19 43302 1 1 22 VAL HG21 H -15.888 21.695 -30.221 1.00 . A A . 22 VAL HG21 1 1
19 43303 1 1 22 VAL HG22 H -15.117 20.252 -29.562 1.00 . A A . 22 VAL HG22 1 1
19 43304 1 1 22 VAL HG23 H -15.842 20.209 -31.165 1.00 . A A . 22 VAL HG23 1 1
19 43305 1 1 22 VAL N N -14.708 21.423 -33.400 1.00 . A A . 22 VAL N 1 1
19 43306 1 1 22 VAL O O -12.939 24.185 -32.234 1.00 . A A . 22 VAL O 1 1
19 43307 1 1 23 ARG C C -11.128 24.275 -34.483 1.00 . A A . 23 ARG C 1 1
19 43308 1 1 23 ARG CA C -10.836 23.088 -33.561 1.00 . A A . 23 ARG CA 1 1
19 43309 1 1 23 ARG CB C -9.854 22.125 -34.237 1.00 . A A . 23 ARG CB 1 1
19 43310 1 1 23 ARG CD C -7.872 23.385 -35.189 1.00 . A A . 23 ARG CD 1 1
19 43311 1 1 23 ARG CG C -8.405 22.574 -33.997 1.00 . A A . 23 ARG CG 1 1
19 43312 1 1 23 ARG CZ C -5.761 23.617 -36.423 1.00 . A A . 23 ARG CZ 1 1
19 43313 1 1 23 ARG H H -12.158 21.430 -33.481 1.00 . A A . 23 ARG H 1 1
19 43314 1 1 23 ARG HA H -10.408 23.447 -32.647 1.00 . A A . 23 ARG HA 1 1
19 43315 1 1 23 ARG HB2 H -9.992 21.134 -33.827 1.00 . A A . 23 ARG HB2 1 1
19 43316 1 1 23 ARG HB3 H -10.054 22.102 -35.296 1.00 . A A . 23 ARG HB3 1 1
19 43317 1 1 23 ARG HD2 H -8.460 23.174 -36.067 1.00 . A A . 23 ARG HD2 1 1
19 43318 1 1 23 ARG HD3 H -7.940 24.439 -34.957 1.00 . A A . 23 ARG HD3 1 1
19 43319 1 1 23 ARG HE H -6.046 22.346 -34.898 1.00 . A A . 23 ARG HE 1 1
19 43320 1 1 23 ARG HG2 H -8.369 23.185 -33.109 1.00 . A A . 23 ARG HG2 1 1
19 43321 1 1 23 ARG HG3 H -7.787 21.700 -33.854 1.00 . A A . 23 ARG HG3 1 1
19 43322 1 1 23 ARG HH11 H -7.236 24.826 -37.043 1.00 . A A . 23 ARG HH11 1 1
19 43323 1 1 23 ARG HH12 H -5.743 24.967 -37.903 1.00 . A A . 23 ARG HH12 1 1
19 43324 1 1 23 ARG HH21 H -4.104 22.548 -36.051 1.00 . A A . 23 ARG HH21 1 1
19 43325 1 1 23 ARG HH22 H -3.982 23.689 -37.348 1.00 . A A . 23 ARG HH22 1 1
19 43326 1 1 23 ARG N N -12.058 22.382 -33.236 1.00 . A A . 23 ARG N 1 1
19 43327 1 1 23 ARG NE N -6.473 23.033 -35.450 1.00 . A A . 23 ARG NE 1 1
19 43328 1 1 23 ARG NH1 N -6.291 24.541 -37.181 1.00 . A A . 23 ARG NH1 1 1
19 43329 1 1 23 ARG NH2 N -4.518 23.257 -36.623 1.00 . A A . 23 ARG NH2 1 1
19 43330 1 1 23 ARG O O -10.582 25.372 -34.309 1.00 . A A . 23 ARG O 1 1
19 43331 1 1 24 GLU C C -13.194 26.178 -35.770 1.00 . A A . 24 GLU C 1 1
19 43332 1 1 24 GLU CA C -12.338 25.084 -36.419 1.00 . A A . 24 GLU CA 1 1
19 43333 1 1 24 GLU CB C -13.068 24.459 -37.617 1.00 . A A . 24 GLU CB 1 1
19 43334 1 1 24 GLU CD C -12.655 26.672 -38.756 1.00 . A A . 24 GLU CD 1 1
19 43335 1 1 24 GLU CG C -12.629 25.159 -38.938 1.00 . A A . 24 GLU CG 1 1
19 43336 1 1 24 GLU H H -12.387 23.158 -35.559 1.00 . A A . 24 GLU H 1 1
19 43337 1 1 24 GLU HA H -11.426 25.542 -36.765 1.00 . A A . 24 GLU HA 1 1
19 43338 1 1 24 GLU HB2 H -12.830 23.399 -37.661 1.00 . A A . 24 GLU HB2 1 1
19 43339 1 1 24 GLU HB3 H -14.136 24.572 -37.477 1.00 . A A . 24 GLU HB3 1 1
19 43340 1 1 24 GLU HG2 H -11.610 24.853 -39.201 1.00 . A A . 24 GLU HG2 1 1
19 43341 1 1 24 GLU HG3 H -13.309 24.889 -39.752 1.00 . A A . 24 GLU HG3 1 1
19 43342 1 1 24 GLU N N -11.988 24.045 -35.466 1.00 . A A . 24 GLU N 1 1
19 43343 1 1 24 GLU O O -13.069 27.350 -36.124 1.00 . A A . 24 GLU O 1 1
19 43344 1 1 24 GLU OE1 O -11.635 27.217 -38.372 1.00 . A A . 24 GLU OE1 1 1
19 43345 1 1 24 GLU OE2 O -13.693 27.263 -39.005 1.00 . A A . 24 GLU OE2 1 1
19 43346 1 1 25 THR C C -14.014 27.782 -33.368 1.00 . A A . 25 THR C 1 1
19 43347 1 1 25 THR CA C -14.879 26.842 -34.168 1.00 . A A . 25 THR CA 1 1
19 43348 1 1 25 THR CB C -15.903 26.261 -33.192 1.00 . A A . 25 THR CB 1 1
19 43349 1 1 25 THR CG2 C -17.033 25.553 -33.930 1.00 . A A . 25 THR CG2 1 1
19 43350 1 1 25 THR H H -14.126 24.873 -34.551 1.00 . A A . 25 THR H 1 1
19 43351 1 1 25 THR HA H -15.395 27.407 -34.928 1.00 . A A . 25 THR HA 1 1
19 43352 1 1 25 THR HB H -16.323 27.085 -32.615 1.00 . A A . 25 THR HB 1 1
19 43353 1 1 25 THR HG1 H -14.604 24.861 -32.802 1.00 . A A . 25 THR HG1 1 1
19 43354 1 1 25 THR HG21 H -17.519 24.865 -33.250 1.00 . A A . 25 THR HG21 1 1
19 43355 1 1 25 THR HG22 H -16.635 25.011 -34.775 1.00 . A A . 25 THR HG22 1 1
19 43356 1 1 25 THR HG23 H -17.749 26.287 -34.271 1.00 . A A . 25 THR HG23 1 1
19 43357 1 1 25 THR N N -14.055 25.815 -34.816 1.00 . A A . 25 THR N 1 1
19 43358 1 1 25 THR O O -14.269 28.979 -33.336 1.00 . A A . 25 THR O 1 1
19 43359 1 1 25 THR OG1 O -15.258 25.359 -32.303 1.00 . A A . 25 THR OG1 1 1
19 43360 1 1 26 VAL C C -11.581 29.168 -32.817 1.00 . A A . 26 VAL C 1 1
19 43361 1 1 26 VAL CA C -12.142 28.106 -31.918 1.00 . A A . 26 VAL CA 1 1
19 43362 1 1 26 VAL CB C -10.987 27.336 -31.266 1.00 . A A . 26 VAL CB 1 1
19 43363 1 1 26 VAL CG1 C -10.005 28.340 -30.648 1.00 . A A . 26 VAL CG1 1 1
19 43364 1 1 26 VAL CG2 C -11.545 26.421 -30.174 1.00 . A A . 26 VAL CG2 1 1
19 43365 1 1 26 VAL H H -12.832 26.283 -32.760 1.00 . A A . 26 VAL H 1 1
19 43366 1 1 26 VAL HA H -12.734 28.572 -31.145 1.00 . A A . 26 VAL HA 1 1
19 43367 1 1 26 VAL HB H -10.469 26.747 -32.011 1.00 . A A . 26 VAL HB 1 1
19 43368 1 1 26 VAL HG11 H -9.357 27.829 -29.949 1.00 . A A . 26 VAL HG11 1 1
19 43369 1 1 26 VAL HG12 H -10.552 29.116 -30.129 1.00 . A A . 26 VAL HG12 1 1
19 43370 1 1 26 VAL HG13 H -9.407 28.783 -31.431 1.00 . A A . 26 VAL HG13 1 1
19 43371 1 1 26 VAL HG21 H -12.068 25.594 -30.629 1.00 . A A . 26 VAL HG21 1 1
19 43372 1 1 26 VAL HG22 H -12.229 26.981 -29.549 1.00 . A A . 26 VAL HG22 1 1
19 43373 1 1 26 VAL HG23 H -10.733 26.044 -29.571 1.00 . A A . 26 VAL HG23 1 1
19 43374 1 1 26 VAL N N -12.995 27.247 -32.714 1.00 . A A . 26 VAL N 1 1
19 43375 1 1 26 VAL O O -11.598 30.345 -32.483 1.00 . A A . 26 VAL O 1 1
19 43376 1 1 27 ASN C C -11.638 30.701 -35.362 1.00 . A A . 27 ASN C 1 1
19 43377 1 1 27 ASN CA C -10.571 29.692 -34.941 1.00 . A A . 27 ASN CA 1 1
19 43378 1 1 27 ASN CB C -10.064 28.939 -36.169 1.00 . A A . 27 ASN CB 1 1
19 43379 1 1 27 ASN CG C -8.774 28.165 -35.852 1.00 . A A . 27 ASN CG 1 1
19 43380 1 1 27 ASN H H -11.161 27.782 -34.203 1.00 . A A . 27 ASN H 1 1
19 43381 1 1 27 ASN HA H -9.745 30.225 -34.486 1.00 . A A . 27 ASN HA 1 1
19 43382 1 1 27 ASN HB2 H -10.825 28.243 -36.491 1.00 . A A . 27 ASN HB2 1 1
19 43383 1 1 27 ASN HB3 H -9.873 29.643 -36.964 1.00 . A A . 27 ASN HB3 1 1
19 43384 1 1 27 ASN HD21 H -8.590 28.803 -33.964 1.00 . A A . 27 ASN HD21 1 1
19 43385 1 1 27 ASN HD22 H -7.381 27.749 -34.494 1.00 . A A . 27 ASN HD22 1 1
19 43386 1 1 27 ASN N N -11.119 28.749 -33.979 1.00 . A A . 27 ASN N 1 1
19 43387 1 1 27 ASN ND2 N -8.204 28.247 -34.669 1.00 . A A . 27 ASN ND2 1 1
19 43388 1 1 27 ASN O O -11.347 31.881 -35.558 1.00 . A A . 27 ASN O 1 1
19 43389 1 1 27 ASN OD1 O -8.271 27.446 -36.715 1.00 . A A . 27 ASN OD1 1 1
19 43390 1 1 28 VAL C C -14.324 32.136 -34.883 1.00 . A A . 28 VAL C 1 1
19 43391 1 1 28 VAL CA C -13.959 31.095 -35.937 1.00 . A A . 28 VAL CA 1 1
19 43392 1 1 28 VAL CB C -15.158 30.215 -36.280 1.00 . A A . 28 VAL CB 1 1
19 43393 1 1 28 VAL CG1 C -16.409 31.045 -36.481 1.00 . A A . 28 VAL CG1 1 1
19 43394 1 1 28 VAL CG2 C -14.868 29.482 -37.579 1.00 . A A . 28 VAL CG2 1 1
19 43395 1 1 28 VAL H H -13.061 29.278 -35.366 1.00 . A A . 28 VAL H 1 1
19 43396 1 1 28 VAL HA H -13.657 31.615 -36.830 1.00 . A A . 28 VAL HA 1 1
19 43397 1 1 28 VAL HB H -15.325 29.501 -35.494 1.00 . A A . 28 VAL HB 1 1
19 43398 1 1 28 VAL HG11 H -16.623 31.610 -35.592 1.00 . A A . 28 VAL HG11 1 1
19 43399 1 1 28 VAL HG12 H -17.229 30.381 -36.690 1.00 . A A . 28 VAL HG12 1 1
19 43400 1 1 28 VAL HG13 H -16.259 31.709 -37.317 1.00 . A A . 28 VAL HG13 1 1
19 43401 1 1 28 VAL HG21 H -13.867 29.081 -37.557 1.00 . A A . 28 VAL HG21 1 1
19 43402 1 1 28 VAL HG22 H -14.965 30.170 -38.413 1.00 . A A . 28 VAL HG22 1 1
19 43403 1 1 28 VAL HG23 H -15.573 28.682 -37.683 1.00 . A A . 28 VAL HG23 1 1
19 43404 1 1 28 VAL N N -12.872 30.230 -35.524 1.00 . A A . 28 VAL N 1 1
19 43405 1 1 28 VAL O O -14.511 33.303 -35.208 1.00 . A A . 28 VAL O 1 1
19 43406 1 1 29 ILE C C -13.619 33.508 -32.128 1.00 . A A . 29 ILE C 1 1
19 43407 1 1 29 ILE CA C -14.827 32.704 -32.604 1.00 . A A . 29 ILE CA 1 1
19 43408 1 1 29 ILE CB C -15.580 32.063 -31.408 1.00 . A A . 29 ILE CB 1 1
19 43409 1 1 29 ILE CD1 C -15.325 30.937 -29.184 1.00 . A A . 29 ILE CD1 1 1
19 43410 1 1 29 ILE CG1 C -14.658 31.908 -30.174 1.00 . A A . 29 ILE CG1 1 1
19 43411 1 1 29 ILE CG2 C -16.165 30.691 -31.791 1.00 . A A . 29 ILE CG2 1 1
19 43412 1 1 29 ILE H H -14.307 30.792 -33.405 1.00 . A A . 29 ILE H 1 1
19 43413 1 1 29 ILE HA H -15.502 33.402 -33.083 1.00 . A A . 29 ILE HA 1 1
19 43414 1 1 29 ILE HB H -16.406 32.707 -31.141 1.00 . A A . 29 ILE HB 1 1
19 43415 1 1 29 ILE HD11 H -16.394 31.122 -29.149 1.00 . A A . 29 ILE HD11 1 1
19 43416 1 1 29 ILE HD12 H -14.907 31.083 -28.198 1.00 . A A . 29 ILE HD12 1 1
19 43417 1 1 29 ILE HD13 H -15.148 29.918 -29.506 1.00 . A A . 29 ILE HD13 1 1
19 43418 1 1 29 ILE HG12 H -13.690 31.516 -30.470 1.00 . A A . 29 ILE HG12 1 1
19 43419 1 1 29 ILE HG13 H -14.525 32.874 -29.689 1.00 . A A . 29 ILE HG13 1 1
19 43420 1 1 29 ILE HG21 H -15.421 29.923 -31.657 1.00 . A A . 29 ILE HG21 1 1
19 43421 1 1 29 ILE HG22 H -16.491 30.702 -32.822 1.00 . A A . 29 ILE HG22 1 1
19 43422 1 1 29 ILE HG23 H -17.013 30.478 -31.155 1.00 . A A . 29 ILE HG23 1 1
19 43423 1 1 29 ILE N N -14.448 31.730 -33.629 1.00 . A A . 29 ILE N 1 1
19 43424 1 1 29 ILE O O -13.776 34.548 -31.490 1.00 . A A . 29 ILE O 1 1
19 43425 1 1 30 THR C C -11.046 35.003 -32.998 1.00 . A A . 30 THR C 1 1
19 43426 1 1 30 THR CA C -11.215 33.783 -32.089 1.00 . A A . 30 THR CA 1 1
19 43427 1 1 30 THR CB C -9.998 32.865 -32.220 1.00 . A A . 30 THR CB 1 1
19 43428 1 1 30 THR CG2 C -9.878 31.963 -30.977 1.00 . A A . 30 THR CG2 1 1
19 43429 1 1 30 THR H H -12.330 32.237 -32.999 1.00 . A A . 30 THR H 1 1
19 43430 1 1 30 THR HA H -11.304 34.109 -31.065 1.00 . A A . 30 THR HA 1 1
19 43431 1 1 30 THR HB H -9.111 33.453 -32.326 1.00 . A A . 30 THR HB 1 1
19 43432 1 1 30 THR HG1 H -9.933 32.635 -34.143 1.00 . A A . 30 THR HG1 1 1
19 43433 1 1 30 THR HG21 H -9.233 31.122 -31.198 1.00 . A A . 30 THR HG21 1 1
19 43434 1 1 30 THR HG22 H -10.857 31.597 -30.700 1.00 . A A . 30 THR HG22 1 1
19 43435 1 1 30 THR HG23 H -9.463 32.529 -30.156 1.00 . A A . 30 THR HG23 1 1
19 43436 1 1 30 THR N N -12.415 33.053 -32.468 1.00 . A A . 30 THR N 1 1
19 43437 1 1 30 THR O O -10.896 36.128 -32.522 1.00 . A A . 30 THR O 1 1
19 43438 1 1 30 THR OG1 O -10.144 32.082 -33.383 1.00 . A A . 30 THR OG1 1 1
19 43439 1 1 31 LEU C C -12.302 36.519 -35.565 1.00 . A A . 31 LEU C 1 1
19 43440 1 1 31 LEU CA C -10.956 35.838 -35.293 1.00 . A A . 31 LEU CA 1 1
19 43441 1 1 31 LEU CB C -10.331 35.280 -36.585 1.00 . A A . 31 LEU CB 1 1
19 43442 1 1 31 LEU CD1 C -9.681 37.617 -37.280 1.00 . A A . 31 LEU CD1 1 1
19 43443 1 1 31 LEU CD2 C -9.675 35.783 -38.964 1.00 . A A . 31 LEU CD2 1 1
19 43444 1 1 31 LEU CG C -10.393 36.328 -37.718 1.00 . A A . 31 LEU CG 1 1
19 43445 1 1 31 LEU H H -11.230 33.844 -34.620 1.00 . A A . 31 LEU H 1 1
19 43446 1 1 31 LEU HA H -10.282 36.579 -34.887 1.00 . A A . 31 LEU HA 1 1
19 43447 1 1 31 LEU HB2 H -9.297 35.022 -36.390 1.00 . A A . 31 LEU HB2 1 1
19 43448 1 1 31 LEU HB3 H -10.863 34.387 -36.886 1.00 . A A . 31 LEU HB3 1 1
19 43449 1 1 31 LEU HD11 H -10.210 38.064 -36.451 1.00 . A A . 31 LEU HD11 1 1
19 43450 1 1 31 LEU HD12 H -9.658 38.313 -38.107 1.00 . A A . 31 LEU HD12 1 1
19 43451 1 1 31 LEU HD13 H -8.669 37.389 -36.980 1.00 . A A . 31 LEU HD13 1 1
19 43452 1 1 31 LEU HD21 H -9.669 36.541 -39.736 1.00 . A A . 31 LEU HD21 1 1
19 43453 1 1 31 LEU HD22 H -10.188 34.908 -39.330 1.00 . A A . 31 LEU HD22 1 1
19 43454 1 1 31 LEU HD23 H -8.656 35.524 -38.713 1.00 . A A . 31 LEU HD23 1 1
19 43455 1 1 31 LEU HG H -11.432 36.542 -37.964 1.00 . A A . 31 LEU HG 1 1
19 43456 1 1 31 LEU N N -11.090 34.764 -34.309 1.00 . A A . 31 LEU N 1 1
19 43457 1 1 31 LEU O O -12.367 37.739 -35.718 1.00 . A A . 31 LEU O 1 1
19 43458 1 1 32 TYR C C -15.536 36.216 -34.541 1.00 . A A . 32 TYR C 1 1
19 43459 1 1 32 TYR CA C -14.712 36.285 -35.833 1.00 . A A . 32 TYR CA 1 1
19 43460 1 1 32 TYR CB C -15.427 35.508 -36.957 1.00 . A A . 32 TYR CB 1 1
19 43461 1 1 32 TYR CD1 C -14.272 35.784 -39.202 1.00 . A A . 32 TYR CD1 1 1
19 43462 1 1 32 TYR CD2 C -16.065 37.319 -38.611 1.00 . A A . 32 TYR CD2 1 1
19 43463 1 1 32 TYR CE1 C -14.122 36.442 -40.429 1.00 . A A . 32 TYR CE1 1 1
19 43464 1 1 32 TYR CE2 C -15.908 37.971 -39.839 1.00 . A A . 32 TYR CE2 1 1
19 43465 1 1 32 TYR CG C -15.248 36.221 -38.287 1.00 . A A . 32 TYR CG 1 1
19 43466 1 1 32 TYR CZ C -14.939 37.534 -40.744 1.00 . A A . 32 TYR CZ 1 1
19 43467 1 1 32 TYR H H -13.278 34.774 -35.450 1.00 . A A . 32 TYR H 1 1
19 43468 1 1 32 TYR HA H -14.614 37.320 -36.129 1.00 . A A . 32 TYR HA 1 1
19 43469 1 1 32 TYR HB2 H -15.017 34.513 -37.028 1.00 . A A . 32 TYR HB2 1 1
19 43470 1 1 32 TYR HB3 H -16.477 35.438 -36.733 1.00 . A A . 32 TYR HB3 1 1
19 43471 1 1 32 TYR HD1 H -13.638 34.940 -38.966 1.00 . A A . 32 TYR HD1 1 1
19 43472 1 1 32 TYR HD2 H -16.816 37.663 -37.916 1.00 . A A . 32 TYR HD2 1 1
19 43473 1 1 32 TYR HE1 H -13.373 36.107 -41.133 1.00 . A A . 32 TYR HE1 1 1
19 43474 1 1 32 TYR HE2 H -16.538 38.816 -40.091 1.00 . A A . 32 TYR HE2 1 1
19 43475 1 1 32 TYR HH H -14.987 37.556 -42.648 1.00 . A A . 32 TYR HH 1 1
19 43476 1 1 32 TYR N N -13.377 35.733 -35.602 1.00 . A A . 32 TYR N 1 1
19 43477 1 1 32 TYR O O -16.539 35.507 -34.463 1.00 . A A . 32 TYR O 1 1
19 43478 1 1 32 TYR OH O -14.791 38.181 -41.947 1.00 . A A . 32 TYR OH 1 1
19 43479 1 1 33 LYS C C -17.230 37.360 -32.369 1.00 . A A . 33 LYS C 1 1
19 43480 1 1 33 LYS CA C -15.755 36.975 -32.234 1.00 . A A . 33 LYS CA 1 1
19 43481 1 1 33 LYS CB C -15.036 37.991 -31.338 1.00 . A A . 33 LYS CB 1 1
19 43482 1 1 33 LYS CD C -14.651 38.746 -28.979 1.00 . A A . 33 LYS CD 1 1
19 43483 1 1 33 LYS CE C -13.126 38.702 -29.145 1.00 . A A . 33 LYS CE 1 1
19 43484 1 1 33 LYS CG C -15.319 37.690 -29.870 1.00 . A A . 33 LYS CG 1 1
19 43485 1 1 33 LYS H H -14.279 37.483 -33.630 1.00 . A A . 33 LYS H 1 1
19 43486 1 1 33 LYS HA H -15.687 35.996 -31.790 1.00 . A A . 33 LYS HA 1 1
19 43487 1 1 33 LYS HB2 H -13.974 37.933 -31.519 1.00 . A A . 33 LYS HB2 1 1
19 43488 1 1 33 LYS HB3 H -15.387 38.984 -31.572 1.00 . A A . 33 LYS HB3 1 1
19 43489 1 1 33 LYS HD2 H -15.009 39.725 -29.260 1.00 . A A . 33 LYS HD2 1 1
19 43490 1 1 33 LYS HD3 H -14.903 38.555 -27.948 1.00 . A A . 33 LYS HD3 1 1
19 43491 1 1 33 LYS HE2 H -12.855 38.988 -30.150 1.00 . A A . 33 LYS HE2 1 1
19 43492 1 1 33 LYS HE3 H -12.673 39.392 -28.445 1.00 . A A . 33 LYS HE3 1 1
19 43493 1 1 33 LYS HG2 H -16.386 37.704 -29.704 1.00 . A A . 33 LYS HG2 1 1
19 43494 1 1 33 LYS HG3 H -14.927 36.716 -29.624 1.00 . A A . 33 LYS HG3 1 1
19 43495 1 1 33 LYS HZ1 H -13.209 36.901 -28.101 1.00 . A A . 33 LYS HZ1 1 1
19 43496 1 1 33 LYS HZ2 H -11.640 37.364 -28.561 1.00 . A A . 33 LYS HZ2 1 1
19 43497 1 1 33 LYS HZ3 H -12.719 36.742 -29.717 1.00 . A A . 33 LYS HZ3 1 1
19 43498 1 1 33 LYS N N -15.091 36.951 -33.523 1.00 . A A . 33 LYS N 1 1
19 43499 1 1 33 LYS NZ N -12.637 37.324 -28.860 1.00 . A A . 33 LYS NZ 1 1
19 43500 1 1 33 LYS O O -18.026 37.114 -31.463 1.00 . A A . 33 LYS O 1 1
19 43501 1 1 34 ASP C C -19.895 37.164 -33.789 1.00 . A A . 34 ASP C 1 1
19 43502 1 1 34 ASP CA C -18.981 38.388 -33.703 1.00 . A A . 34 ASP CA 1 1
19 43503 1 1 34 ASP CB C -19.123 39.230 -34.984 1.00 . A A . 34 ASP CB 1 1
19 43504 1 1 34 ASP CG C -20.438 40.003 -34.962 1.00 . A A . 34 ASP CG 1 1
19 43505 1 1 34 ASP H H -16.912 38.147 -34.183 1.00 . A A . 34 ASP H 1 1
19 43506 1 1 34 ASP HA H -19.289 38.989 -32.860 1.00 . A A . 34 ASP HA 1 1
19 43507 1 1 34 ASP HB2 H -18.304 39.931 -35.054 1.00 . A A . 34 ASP HB2 1 1
19 43508 1 1 34 ASP HB3 H -19.113 38.576 -35.845 1.00 . A A . 34 ASP HB3 1 1
19 43509 1 1 34 ASP N N -17.588 37.972 -33.495 1.00 . A A . 34 ASP N 1 1
19 43510 1 1 34 ASP O O -21.094 37.254 -33.528 1.00 . A A . 34 ASP O 1 1
19 43511 1 1 34 ASP OD1 O -21.294 39.661 -34.164 1.00 . A A . 34 ASP OD1 1 1
19 43512 1 1 34 ASP OD2 O -20.564 40.936 -35.737 1.00 . A A . 34 ASP OD2 1 1
19 43513 1 1 35 LEU C C -20.048 34.075 -32.844 1.00 . A A . 35 LEU C 1 1
19 43514 1 1 35 LEU CA C -20.097 34.778 -34.220 1.00 . A A . 35 LEU CA 1 1
19 43515 1 1 35 LEU CB C -19.480 33.849 -35.309 1.00 . A A . 35 LEU CB 1 1
19 43516 1 1 35 LEU CD1 C -21.229 33.997 -37.169 1.00 . A A . 35 LEU CD1 1 1
19 43517 1 1 35 LEU CD2 C -20.010 31.832 -36.711 1.00 . A A . 35 LEU CD2 1 1
19 43518 1 1 35 LEU CG C -20.599 33.102 -36.070 1.00 . A A . 35 LEU CG 1 1
19 43519 1 1 35 LEU H H -18.359 35.990 -34.309 1.00 . A A . 35 LEU H 1 1
19 43520 1 1 35 LEU HA H -21.114 35.024 -34.477 1.00 . A A . 35 LEU HA 1 1
19 43521 1 1 35 LEU HB2 H -18.883 34.436 -36.014 1.00 . A A . 35 LEU HB2 1 1
19 43522 1 1 35 LEU HB3 H -18.831 33.116 -34.825 1.00 . A A . 35 LEU HB3 1 1
19 43523 1 1 35 LEU HD11 H -21.605 33.380 -37.974 1.00 . A A . 35 LEU HD11 1 1
19 43524 1 1 35 LEU HD12 H -20.490 34.677 -37.563 1.00 . A A . 35 LEU HD12 1 1
19 43525 1 1 35 LEU HD13 H -22.049 34.562 -36.754 1.00 . A A . 35 LEU HD13 1 1
19 43526 1 1 35 LEU HD21 H -19.590 31.202 -35.943 1.00 . A A . 35 LEU HD21 1 1
19 43527 1 1 35 LEU HD22 H -19.236 32.102 -37.414 1.00 . A A . 35 LEU HD22 1 1
19 43528 1 1 35 LEU HD23 H -20.791 31.295 -37.230 1.00 . A A . 35 LEU HD23 1 1
19 43529 1 1 35 LEU HG H -21.370 32.820 -35.369 1.00 . A A . 35 LEU HG 1 1
19 43530 1 1 35 LEU N N -19.318 36.011 -34.132 1.00 . A A . 35 LEU N 1 1
19 43531 1 1 35 LEU O O -18.965 33.664 -32.426 1.00 . A A . 35 LEU O 1 1
19 43532 1 1 36 LYS C C -21.852 31.946 -30.781 1.00 . A A . 36 LYS C 1 1
19 43533 1 1 36 LYS CA C -21.134 33.319 -30.788 1.00 . A A . 36 LYS CA 1 1
19 43534 1 1 36 LYS CB C -21.790 34.232 -29.742 1.00 . A A . 36 LYS CB 1 1
19 43535 1 1 36 LYS CD C -21.856 34.720 -27.272 1.00 . A A . 36 LYS CD 1 1
19 43536 1 1 36 LYS CE C -22.932 35.717 -27.760 1.00 . A A . 36 LYS CE 1 1
19 43537 1 1 36 LYS CG C -21.561 33.652 -28.341 1.00 . A A . 36 LYS CG 1 1
19 43538 1 1 36 LYS H H -22.046 34.313 -32.441 1.00 . A A . 36 LYS H 1 1
19 43539 1 1 36 LYS HA H -20.102 33.198 -30.533 1.00 . A A . 36 LYS HA 1 1
19 43540 1 1 36 LYS HB2 H -21.359 35.223 -29.798 1.00 . A A . 36 LYS HB2 1 1
19 43541 1 1 36 LYS HB3 H -22.852 34.290 -29.934 1.00 . A A . 36 LYS HB3 1 1
19 43542 1 1 36 LYS HD2 H -22.212 34.223 -26.362 1.00 . A A . 36 LYS HD2 1 1
19 43543 1 1 36 LYS HD3 H -20.926 35.267 -27.067 1.00 . A A . 36 LYS HD3 1 1
19 43544 1 1 36 LYS HE2 H -22.487 36.406 -28.463 1.00 . A A . 36 LYS HE2 1 1
19 43545 1 1 36 LYS HE3 H -23.744 35.190 -28.240 1.00 . A A . 36 LYS HE3 1 1
19 43546 1 1 36 LYS HG2 H -22.193 32.784 -28.189 1.00 . A A . 36 LYS HG2 1 1
19 43547 1 1 36 LYS HG3 H -20.527 33.352 -28.249 1.00 . A A . 36 LYS HG3 1 1
19 43548 1 1 36 LYS HZ1 H -23.608 37.480 -26.882 1.00 . A A . 36 LYS HZ1 1 1
19 43549 1 1 36 LYS HZ2 H -22.794 36.446 -25.809 1.00 . A A . 36 LYS HZ2 1 1
19 43550 1 1 36 LYS HZ3 H -24.379 36.084 -26.305 1.00 . A A . 36 LYS HZ3 1 1
19 43551 1 1 36 LYS N N -21.185 33.955 -32.112 1.00 . A A . 36 LYS N 1 1
19 43552 1 1 36 LYS NZ N -23.467 36.490 -26.600 1.00 . A A . 36 LYS NZ 1 1
19 43553 1 1 36 LYS O O -22.974 31.848 -31.279 1.00 . A A . 36 LYS O 1 1
19 43554 1 1 37 PRO C C -22.912 29.376 -29.046 1.00 . A A . 37 PRO C 1 1
19 43555 1 1 37 PRO CA C -21.907 29.528 -30.203 1.00 . A A . 37 PRO CA 1 1
19 43556 1 1 37 PRO CB C -20.699 28.599 -29.997 1.00 . A A . 37 PRO CB 1 1
19 43557 1 1 37 PRO CD C -19.909 30.823 -29.602 1.00 . A A . 37 PRO CD 1 1
19 43558 1 1 37 PRO CG C -19.809 29.385 -29.110 1.00 . A A . 37 PRO CG 1 1
19 43559 1 1 37 PRO HA H -22.383 29.313 -31.141 1.00 . A A . 37 PRO HA 1 1
19 43560 1 1 37 PRO HB2 H -20.993 27.676 -29.515 1.00 . A A . 37 PRO HB2 1 1
19 43561 1 1 37 PRO HB3 H -20.192 28.399 -30.934 1.00 . A A . 37 PRO HB3 1 1
19 43562 1 1 37 PRO HD2 H -19.846 31.502 -28.755 1.00 . A A . 37 PRO HD2 1 1
19 43563 1 1 37 PRO HD3 H -19.128 31.012 -30.337 1.00 . A A . 37 PRO HD3 1 1
19 43564 1 1 37 PRO HG2 H -20.160 29.317 -28.084 1.00 . A A . 37 PRO HG2 1 1
19 43565 1 1 37 PRO HG3 H -18.786 29.040 -29.195 1.00 . A A . 37 PRO HG3 1 1
19 43566 1 1 37 PRO N N -21.255 30.883 -30.239 1.00 . A A . 37 PRO N 1 1
19 43567 1 1 37 PRO O O -22.611 29.734 -27.908 1.00 . A A . 37 PRO O 1 1
19 43568 1 1 38 VAL C C -25.622 27.148 -28.401 1.00 . A A . 38 VAL C 1 1
19 43569 1 1 38 VAL CA C -25.104 28.581 -28.307 1.00 . A A . 38 VAL CA 1 1
19 43570 1 1 38 VAL CB C -26.290 29.549 -28.453 1.00 . A A . 38 VAL CB 1 1
19 43571 1 1 38 VAL CG1 C -27.318 29.273 -27.349 1.00 . A A . 38 VAL CG1 1 1
19 43572 1 1 38 VAL CG2 C -25.810 30.999 -28.326 1.00 . A A . 38 VAL CG2 1 1
19 43573 1 1 38 VAL H H -24.274 28.520 -30.250 1.00 . A A . 38 VAL H 1 1
19 43574 1 1 38 VAL HA H -24.651 28.722 -27.337 1.00 . A A . 38 VAL HA 1 1
19 43575 1 1 38 VAL HB H -26.752 29.403 -29.416 1.00 . A A . 38 VAL HB 1 1
19 43576 1 1 38 VAL HG11 H -27.628 28.240 -27.388 1.00 . A A . 38 VAL HG11 1 1
19 43577 1 1 38 VAL HG12 H -28.177 29.911 -27.492 1.00 . A A . 38 VAL HG12 1 1
19 43578 1 1 38 VAL HG13 H -26.876 29.480 -26.385 1.00 . A A . 38 VAL HG13 1 1
19 43579 1 1 38 VAL HG21 H -24.926 31.139 -28.923 1.00 . A A . 38 VAL HG21 1 1
19 43580 1 1 38 VAL HG22 H -25.582 31.216 -27.292 1.00 . A A . 38 VAL HG22 1 1
19 43581 1 1 38 VAL HG23 H -26.592 31.667 -28.671 1.00 . A A . 38 VAL HG23 1 1
19 43582 1 1 38 VAL N N -24.091 28.809 -29.338 1.00 . A A . 38 VAL N 1 1
19 43583 1 1 38 VAL O O -25.881 26.641 -29.494 1.00 . A A . 38 VAL O 1 1
19 43584 1 1 39 LEU C C -27.803 25.163 -27.294 1.00 . A A . 39 LEU C 1 1
19 43585 1 1 39 LEU CA C -26.272 25.134 -27.210 1.00 . A A . 39 LEU CA 1 1
19 43586 1 1 39 LEU CB C -25.835 24.496 -25.896 1.00 . A A . 39 LEU CB 1 1
19 43587 1 1 39 LEU CD1 C -24.908 22.385 -26.978 1.00 . A A . 39 LEU CD1 1 1
19 43588 1 1 39 LEU CD2 C -25.744 22.382 -24.578 1.00 . A A . 39 LEU CD2 1 1
19 43589 1 1 39 LEU CG C -25.945 22.964 -25.983 1.00 . A A . 39 LEU CG 1 1
19 43590 1 1 39 LEU H H -25.557 26.963 -26.414 1.00 . A A . 39 LEU H 1 1
19 43591 1 1 39 LEU HA H -25.862 24.570 -28.035 1.00 . A A . 39 LEU HA 1 1
19 43592 1 1 39 LEU HB2 H -24.814 24.779 -25.690 1.00 . A A . 39 LEU HB2 1 1
19 43593 1 1 39 LEU HB3 H -26.469 24.856 -25.100 1.00 . A A . 39 LEU HB3 1 1
19 43594 1 1 39 LEU HD11 H -24.175 23.136 -27.238 1.00 . A A . 39 LEU HD11 1 1
19 43595 1 1 39 LEU HD12 H -25.418 22.069 -27.874 1.00 . A A . 39 LEU HD12 1 1
19 43596 1 1 39 LEU HD13 H -24.407 21.533 -26.542 1.00 . A A . 39 LEU HD13 1 1
19 43597 1 1 39 LEU HD21 H -26.606 22.612 -23.970 1.00 . A A . 39 LEU HD21 1 1
19 43598 1 1 39 LEU HD22 H -24.865 22.816 -24.131 1.00 . A A . 39 LEU HD22 1 1
19 43599 1 1 39 LEU HD23 H -25.626 21.312 -24.645 1.00 . A A . 39 LEU HD23 1 1
19 43600 1 1 39 LEU HG H -26.927 22.703 -26.330 1.00 . A A . 39 LEU HG 1 1
19 43601 1 1 39 LEU N N -25.776 26.506 -27.252 1.00 . A A . 39 LEU N 1 1
19 43602 1 1 39 LEU O O -28.459 25.801 -26.470 1.00 . A A . 39 LEU O 1 1
19 43603 1 1 40 ASP C C -30.375 23.072 -28.449 1.00 . A A . 40 ASP C 1 1
19 43604 1 1 40 ASP CA C -29.822 24.498 -28.484 1.00 . A A . 40 ASP CA 1 1
19 43605 1 1 40 ASP CB C -30.166 25.147 -29.839 1.00 . A A . 40 ASP CB 1 1
19 43606 1 1 40 ASP CG C -30.399 24.060 -30.880 1.00 . A A . 40 ASP CG 1 1
19 43607 1 1 40 ASP H H -27.802 24.022 -28.944 1.00 . A A . 40 ASP H 1 1
19 43608 1 1 40 ASP HA H -30.279 25.073 -27.690 1.00 . A A . 40 ASP HA 1 1
19 43609 1 1 40 ASP HB2 H -31.081 25.754 -29.745 1.00 . A A . 40 ASP HB2 1 1
19 43610 1 1 40 ASP HB3 H -29.317 25.771 -30.165 1.00 . A A . 40 ASP HB3 1 1
19 43611 1 1 40 ASP N N -28.368 24.500 -28.303 1.00 . A A . 40 ASP N 1 1
19 43612 1 1 40 ASP O O -29.640 22.106 -28.663 1.00 . A A . 40 ASP O 1 1
19 43613 1 1 40 ASP OD1 O -29.423 23.544 -31.398 1.00 . A A . 40 ASP OD1 1 1
19 43614 1 1 40 ASP OD2 O -31.552 23.760 -31.145 1.00 . A A . 40 ASP OD2 1 1
19 43615 1 1 41 SER C C -33.055 21.377 -29.466 1.00 . A A . 41 SER C 1 1
19 43616 1 1 41 SER CA C -32.328 21.636 -28.144 1.00 . A A . 41 SER CA 1 1
19 43617 1 1 41 SER CB C -33.324 21.580 -26.984 1.00 . A A . 41 SER CB 1 1
19 43618 1 1 41 SER H H -32.216 23.755 -28.033 1.00 . A A . 41 SER H 1 1
19 43619 1 1 41 SER HA H -31.580 20.875 -27.994 1.00 . A A . 41 SER HA 1 1
19 43620 1 1 41 SER HB2 H -34.044 22.378 -27.083 1.00 . A A . 41 SER HB2 1 1
19 43621 1 1 41 SER HB3 H -33.838 20.626 -26.998 1.00 . A A . 41 SER HB3 1 1
19 43622 1 1 41 SER HG H -33.264 21.885 -25.061 1.00 . A A . 41 SER HG 1 1
19 43623 1 1 41 SER N N -31.678 22.948 -28.190 1.00 . A A . 41 SER N 1 1
19 43624 1 1 41 SER O O -33.785 22.237 -29.950 1.00 . A A . 41 SER O 1 1
19 43625 1 1 41 SER OG O -32.620 21.735 -25.757 1.00 . A A . 41 SER OG 1 1
19 43626 1 1 42 TYR C C -34.452 18.684 -31.146 1.00 . A A . 42 TYR C 1 1
19 43627 1 1 42 TYR CA C -33.498 19.867 -31.329 1.00 . A A . 42 TYR CA 1 1
19 43628 1 1 42 TYR CB C -32.441 19.511 -32.396 1.00 . A A . 42 TYR CB 1 1
19 43629 1 1 42 TYR CD1 C -32.520 20.738 -34.594 1.00 . A A . 42 TYR CD1 1 1
19 43630 1 1 42 TYR CD2 C -33.987 18.836 -34.284 1.00 . A A . 42 TYR CD2 1 1
19 43631 1 1 42 TYR CE1 C -33.016 20.914 -35.889 1.00 . A A . 42 TYR CE1 1 1
19 43632 1 1 42 TYR CE2 C -34.489 19.015 -35.581 1.00 . A A . 42 TYR CE2 1 1
19 43633 1 1 42 TYR CG C -33.001 19.700 -33.791 1.00 . A A . 42 TYR CG 1 1
19 43634 1 1 42 TYR CZ C -34.002 20.052 -36.384 1.00 . A A . 42 TYR CZ 1 1
19 43635 1 1 42 TYR H H -32.253 19.539 -29.623 1.00 . A A . 42 TYR H 1 1
19 43636 1 1 42 TYR HA H -34.064 20.731 -31.667 1.00 . A A . 42 TYR HA 1 1
19 43637 1 1 42 TYR HB2 H -31.575 20.151 -32.275 1.00 . A A . 42 TYR HB2 1 1
19 43638 1 1 42 TYR HB3 H -32.140 18.479 -32.282 1.00 . A A . 42 TYR HB3 1 1
19 43639 1 1 42 TYR HD1 H -31.759 21.403 -34.214 1.00 . A A . 42 TYR HD1 1 1
19 43640 1 1 42 TYR HD2 H -34.364 18.036 -33.664 1.00 . A A . 42 TYR HD2 1 1
19 43641 1 1 42 TYR HE1 H -32.643 21.717 -36.504 1.00 . A A . 42 TYR HE1 1 1
19 43642 1 1 42 TYR HE2 H -35.250 18.352 -35.960 1.00 . A A . 42 TYR HE2 1 1
19 43643 1 1 42 TYR HH H -34.712 21.148 -37.782 1.00 . A A . 42 TYR HH 1 1
19 43644 1 1 42 TYR N N -32.849 20.196 -30.052 1.00 . A A . 42 TYR N 1 1
19 43645 1 1 42 TYR O O -34.105 17.690 -30.497 1.00 . A A . 42 TYR O 1 1
19 43646 1 1 42 TYR OH O -34.488 20.222 -37.668 1.00 . A A . 42 TYR OH 1 1
19 43647 1 1 43 VAL C C -36.802 17.059 -33.017 1.00 . A A . 43 VAL C 1 1
19 43648 1 1 43 VAL CA C -36.650 17.730 -31.654 1.00 . A A . 43 VAL CA 1 1
19 43649 1 1 43 VAL CB C -38.015 18.295 -31.197 1.00 . A A . 43 VAL CB 1 1
19 43650 1 1 43 VAL CG1 C -39.078 17.188 -31.275 1.00 . A A . 43 VAL CG1 1 1
19 43651 1 1 43 VAL CG2 C -37.917 18.782 -29.738 1.00 . A A . 43 VAL CG2 1 1
19 43652 1 1 43 VAL H H -35.847 19.607 -32.251 1.00 . A A . 43 VAL H 1 1
19 43653 1 1 43 VAL HA H -36.319 16.990 -30.938 1.00 . A A . 43 VAL HA 1 1
19 43654 1 1 43 VAL HB H -38.304 19.122 -31.842 1.00 . A A . 43 VAL HB 1 1
19 43655 1 1 43 VAL HG11 H -39.969 17.506 -30.750 1.00 . A A . 43 VAL HG11 1 1
19 43656 1 1 43 VAL HG12 H -38.698 16.286 -30.820 1.00 . A A . 43 VAL HG12 1 1
19 43657 1 1 43 VAL HG13 H -39.324 16.993 -32.310 1.00 . A A . 43 VAL HG13 1 1
19 43658 1 1 43 VAL HG21 H -37.399 19.727 -29.700 1.00 . A A . 43 VAL HG21 1 1
19 43659 1 1 43 VAL HG22 H -37.378 18.054 -29.148 1.00 . A A . 43 VAL HG22 1 1
19 43660 1 1 43 VAL HG23 H -38.911 18.906 -29.330 1.00 . A A . 43 VAL HG23 1 1
19 43661 1 1 43 VAL N N -35.645 18.796 -31.735 1.00 . A A . 43 VAL N 1 1
19 43662 1 1 43 VAL O O -37.124 17.714 -34.008 1.00 . A A . 43 VAL O 1 1
19 43663 1 1 44 PHE C C -38.050 14.363 -34.458 1.00 . A A . 44 PHE C 1 1
19 43664 1 1 44 PHE CA C -36.666 15.004 -34.317 1.00 . A A . 44 PHE CA 1 1
19 43665 1 1 44 PHE CB C -35.577 13.904 -34.399 1.00 . A A . 44 PHE CB 1 1
19 43666 1 1 44 PHE CD1 C -33.565 15.399 -34.098 1.00 . A A . 44 PHE CD1 1 1
19 43667 1 1 44 PHE CD2 C -33.819 14.190 -36.187 1.00 . A A . 44 PHE CD2 1 1
19 43668 1 1 44 PHE CE1 C -32.371 15.959 -34.569 1.00 . A A . 44 PHE CE1 1 1
19 43669 1 1 44 PHE CE2 C -32.626 14.750 -36.656 1.00 . A A . 44 PHE CE2 1 1
19 43670 1 1 44 PHE CG C -34.290 14.514 -34.907 1.00 . A A . 44 PHE CG 1 1
19 43671 1 1 44 PHE CZ C -31.901 15.635 -35.848 1.00 . A A . 44 PHE CZ 1 1
19 43672 1 1 44 PHE H H -36.303 15.288 -32.234 1.00 . A A . 44 PHE H 1 1
19 43673 1 1 44 PHE HA H -36.517 15.716 -35.129 1.00 . A A . 44 PHE HA 1 1
19 43674 1 1 44 PHE HB2 H -35.401 13.476 -33.401 1.00 . A A . 44 PHE HB2 1 1
19 43675 1 1 44 PHE HB3 H -35.901 13.111 -35.095 1.00 . A A . 44 PHE HB3 1 1
19 43676 1 1 44 PHE HD1 H -33.926 15.649 -33.113 1.00 . A A . 44 PHE HD1 1 1
19 43677 1 1 44 PHE HD2 H -34.375 13.508 -36.811 1.00 . A A . 44 PHE HD2 1 1
19 43678 1 1 44 PHE HE1 H -31.814 16.641 -33.944 1.00 . A A . 44 PHE HE1 1 1
19 43679 1 1 44 PHE HE2 H -32.265 14.499 -37.644 1.00 . A A . 44 PHE HE2 1 1
19 43680 1 1 44 PHE HZ H -30.981 16.068 -36.212 1.00 . A A . 44 PHE HZ 1 1
19 43681 1 1 44 PHE N N -36.559 15.753 -33.059 1.00 . A A . 44 PHE N 1 1
19 43682 1 1 44 PHE O O -38.756 14.177 -33.469 1.00 . A A . 44 PHE O 1 1
19 43683 1 1 45 ASN C C -39.810 12.007 -35.289 1.00 . A A . 45 ASN C 1 1
19 43684 1 1 45 ASN CA C -39.735 13.397 -35.926 1.00 . A A . 45 ASN CA 1 1
19 43685 1 1 45 ASN CB C -39.986 13.281 -37.428 1.00 . A A . 45 ASN CB 1 1
19 43686 1 1 45 ASN CG C -38.933 12.370 -38.069 1.00 . A A . 45 ASN CG 1 1
19 43687 1 1 45 ASN H H -37.839 14.181 -36.456 1.00 . A A . 45 ASN H 1 1
19 43688 1 1 45 ASN HA H -40.502 14.020 -35.493 1.00 . A A . 45 ASN HA 1 1
19 43689 1 1 45 ASN HB2 H -40.970 12.867 -37.590 1.00 . A A . 45 ASN HB2 1 1
19 43690 1 1 45 ASN HB3 H -39.929 14.265 -37.871 1.00 . A A . 45 ASN HB3 1 1
19 43691 1 1 45 ASN HD21 H -39.714 12.455 -39.903 1.00 . A A . 45 ASN HD21 1 1
19 43692 1 1 45 ASN HD22 H -38.320 11.500 -39.749 1.00 . A A . 45 ASN HD22 1 1
19 43693 1 1 45 ASN N N -38.435 14.019 -35.692 1.00 . A A . 45 ASN N 1 1
19 43694 1 1 45 ASN ND2 N -38.997 12.085 -39.347 1.00 . A A . 45 ASN ND2 1 1
19 43695 1 1 45 ASN O O -40.890 11.431 -35.168 1.00 . A A . 45 ASN O 1 1
19 43696 1 1 45 ASN OD1 O -38.022 11.904 -37.386 1.00 . A A . 45 ASN OD1 1 1
19 43697 1 1 46 ASP C C -38.960 10.278 -32.760 1.00 . A A . 46 ASP C 1 1
19 43698 1 1 46 ASP CA C -38.620 10.166 -34.247 1.00 . A A . 46 ASP CA 1 1
19 43699 1 1 46 ASP CB C -37.216 9.563 -34.414 1.00 . A A . 46 ASP CB 1 1
19 43700 1 1 46 ASP CG C -36.958 9.267 -35.888 1.00 . A A . 46 ASP CG 1 1
19 43701 1 1 46 ASP H H -37.832 11.976 -34.990 1.00 . A A . 46 ASP H 1 1
19 43702 1 1 46 ASP HA H -39.345 9.523 -34.729 1.00 . A A . 46 ASP HA 1 1
19 43703 1 1 46 ASP HB2 H -36.472 10.285 -34.059 1.00 . A A . 46 ASP HB2 1 1
19 43704 1 1 46 ASP HB3 H -37.144 8.630 -33.841 1.00 . A A . 46 ASP HB3 1 1
19 43705 1 1 46 ASP N N -38.662 11.477 -34.877 1.00 . A A . 46 ASP N 1 1
19 43706 1 1 46 ASP O O -39.137 9.267 -32.080 1.00 . A A . 46 ASP O 1 1
19 43707 1 1 46 ASP OD1 O -37.915 8.998 -36.594 1.00 . A A . 46 ASP OD1 1 1
19 43708 1 1 46 ASP OD2 O -35.808 9.326 -36.290 1.00 . A A . 46 ASP OD2 1 1
19 43709 1 1 47 GLY C C -38.078 11.815 -30.014 1.00 . A A . 47 GLY C 1 1
19 43710 1 1 47 GLY CA C -39.353 11.732 -30.852 1.00 . A A . 47 GLY CA 1 1
19 43711 1 1 47 GLY H H -38.888 12.285 -32.835 1.00 . A A . 47 GLY H 1 1
19 43712 1 1 47 GLY HA2 H -39.904 12.657 -30.753 1.00 . A A . 47 GLY HA2 1 1
19 43713 1 1 47 GLY HA3 H -39.960 10.915 -30.489 1.00 . A A . 47 GLY HA3 1 1
19 43714 1 1 47 GLY N N -39.043 11.511 -32.257 1.00 . A A . 47 GLY N 1 1
19 43715 1 1 47 GLY O O -38.131 12.152 -28.831 1.00 . A A . 47 GLY O 1 1
19 43716 1 1 48 SER C C -35.147 12.999 -29.896 1.00 . A A . 48 SER C 1 1
19 43717 1 1 48 SER CA C -35.669 11.571 -29.914 1.00 . A A . 48 SER CA 1 1
19 43718 1 1 48 SER CB C -34.644 10.659 -30.589 1.00 . A A . 48 SER CB 1 1
19 43719 1 1 48 SER H H -36.936 11.259 -31.566 1.00 . A A . 48 SER H 1 1
19 43720 1 1 48 SER HA H -35.825 11.239 -28.897 1.00 . A A . 48 SER HA 1 1
19 43721 1 1 48 SER HB2 H -34.480 10.989 -31.610 1.00 . A A . 48 SER HB2 1 1
19 43722 1 1 48 SER HB3 H -33.705 10.695 -30.033 1.00 . A A . 48 SER HB3 1 1
19 43723 1 1 48 SER HG H -35.675 9.222 -31.398 1.00 . A A . 48 SER HG 1 1
19 43724 1 1 48 SER N N -36.932 11.515 -30.627 1.00 . A A . 48 SER N 1 1
19 43725 1 1 48 SER O O -35.327 13.753 -30.853 1.00 . A A . 48 SER O 1 1
19 43726 1 1 48 SER OG O -35.144 9.329 -30.605 1.00 . A A . 48 SER OG 1 1
19 43727 1 1 49 SER C C -32.434 14.675 -28.620 1.00 . A A . 49 SER C 1 1
19 43728 1 1 49 SER CA C -33.956 14.703 -28.656 1.00 . A A . 49 SER CA 1 1
19 43729 1 1 49 SER CB C -34.480 15.352 -27.381 1.00 . A A . 49 SER CB 1 1
19 43730 1 1 49 SER H H -34.396 12.714 -28.077 1.00 . A A . 49 SER H 1 1
19 43731 1 1 49 SER HA H -34.271 15.298 -29.501 1.00 . A A . 49 SER HA 1 1
19 43732 1 1 49 SER HB2 H -35.538 15.528 -27.474 1.00 . A A . 49 SER HB2 1 1
19 43733 1 1 49 SER HB3 H -34.299 14.694 -26.543 1.00 . A A . 49 SER HB3 1 1
19 43734 1 1 49 SER HG H -33.062 16.434 -26.607 1.00 . A A . 49 SER HG 1 1
19 43735 1 1 49 SER N N -34.503 13.361 -28.801 1.00 . A A . 49 SER N 1 1
19 43736 1 1 49 SER O O -31.826 13.774 -28.041 1.00 . A A . 49 SER O 1 1
19 43737 1 1 49 SER OG O -33.817 16.592 -27.177 1.00 . A A . 49 SER OG 1 1
19 43738 1 1 50 ARG C C -29.927 17.237 -29.221 1.00 . A A . 50 ARG C 1 1
19 43739 1 1 50 ARG CA C -30.369 15.790 -29.285 1.00 . A A . 50 ARG CA 1 1
19 43740 1 1 50 ARG CB C -29.804 15.138 -30.553 1.00 . A A . 50 ARG CB 1 1
19 43741 1 1 50 ARG CD C -27.654 14.437 -31.699 1.00 . A A . 50 ARG CD 1 1
19 43742 1 1 50 ARG CG C -28.272 15.317 -30.598 1.00 . A A . 50 ARG CG 1 1
19 43743 1 1 50 ARG CZ C -27.406 12.061 -32.186 1.00 . A A . 50 ARG CZ 1 1
19 43744 1 1 50 ARG H H -32.388 16.364 -29.676 1.00 . A A . 50 ARG H 1 1
19 43745 1 1 50 ARG HA H -29.960 15.283 -28.428 1.00 . A A . 50 ARG HA 1 1
19 43746 1 1 50 ARG HB2 H -30.044 14.086 -30.550 1.00 . A A . 50 ARG HB2 1 1
19 43747 1 1 50 ARG HB3 H -30.245 15.609 -31.417 1.00 . A A . 50 ARG HB3 1 1
19 43748 1 1 50 ARG HD2 H -28.149 14.622 -32.641 1.00 . A A . 50 ARG HD2 1 1
19 43749 1 1 50 ARG HD3 H -26.597 14.672 -31.801 1.00 . A A . 50 ARG HD3 1 1
19 43750 1 1 50 ARG HE H -28.185 12.784 -30.486 1.00 . A A . 50 ARG HE 1 1
19 43751 1 1 50 ARG HG2 H -28.041 16.355 -30.801 1.00 . A A . 50 ARG HG2 1 1
19 43752 1 1 50 ARG HG3 H -27.847 15.036 -29.647 1.00 . A A . 50 ARG HG3 1 1
19 43753 1 1 50 ARG HH11 H -26.772 13.305 -33.631 1.00 . A A . 50 ARG HH11 1 1
19 43754 1 1 50 ARG HH12 H -26.598 11.619 -33.964 1.00 . A A . 50 ARG HH12 1 1
19 43755 1 1 50 ARG HH21 H -27.938 10.582 -30.947 1.00 . A A . 50 ARG HH21 1 1
19 43756 1 1 50 ARG HH22 H -27.253 10.085 -32.458 1.00 . A A . 50 ARG HH22 1 1
19 43757 1 1 50 ARG N N -31.831 15.678 -29.244 1.00 . A A . 50 ARG N 1 1
19 43758 1 1 50 ARG NE N -27.796 13.027 -31.352 1.00 . A A . 50 ARG NE 1 1
19 43759 1 1 50 ARG NH1 N -26.885 12.353 -33.351 1.00 . A A . 50 ARG NH1 1 1
19 43760 1 1 50 ARG NH2 N -27.544 10.812 -31.836 1.00 . A A . 50 ARG NH2 1 1
19 43761 1 1 50 ARG O O -30.472 18.107 -29.905 1.00 . A A . 50 ARG O 1 1
19 43762 1 1 51 GLU C C -27.421 19.158 -29.352 1.00 . A A . 51 GLU C 1 1
19 43763 1 1 51 GLU CA C -28.404 18.821 -28.223 1.00 . A A . 51 GLU CA 1 1
19 43764 1 1 51 GLU CB C -27.740 18.955 -26.835 1.00 . A A . 51 GLU CB 1 1
19 43765 1 1 51 GLU CD C -25.792 18.298 -25.407 1.00 . A A . 51 GLU CD 1 1
19 43766 1 1 51 GLU CG C -26.322 18.374 -26.834 1.00 . A A . 51 GLU CG 1 1
19 43767 1 1 51 GLU H H -28.551 16.747 -27.867 1.00 . A A . 51 GLU H 1 1
19 43768 1 1 51 GLU HA H -29.228 19.517 -28.275 1.00 . A A . 51 GLU HA 1 1
19 43769 1 1 51 GLU HB2 H -27.696 19.997 -26.556 1.00 . A A . 51 GLU HB2 1 1
19 43770 1 1 51 GLU HB3 H -28.336 18.422 -26.108 1.00 . A A . 51 GLU HB3 1 1
19 43771 1 1 51 GLU HG2 H -26.335 17.383 -27.262 1.00 . A A . 51 GLU HG2 1 1
19 43772 1 1 51 GLU HG3 H -25.673 19.008 -27.420 1.00 . A A . 51 GLU HG3 1 1
19 43773 1 1 51 GLU N N -28.930 17.482 -28.386 1.00 . A A . 51 GLU N 1 1
19 43774 1 1 51 GLU O O -26.431 18.458 -29.578 1.00 . A A . 51 GLU O 1 1
19 43775 1 1 51 GLU OE1 O -26.314 17.501 -24.646 1.00 . A A . 51 GLU OE1 1 1
19 43776 1 1 51 GLU OE2 O -24.874 19.039 -25.099 1.00 . A A . 51 GLU OE2 1 1
19 43777 1 1 52 LEU C C -26.393 22.132 -30.912 1.00 . A A . 52 LEU C 1 1
19 43778 1 1 52 LEU CA C -26.860 20.691 -31.168 1.00 . A A . 52 LEU CA 1 1
19 43779 1 1 52 LEU CB C -27.603 20.604 -32.518 1.00 . A A . 52 LEU CB 1 1
19 43780 1 1 52 LEU CD1 C -28.498 19.004 -34.329 1.00 . A A . 52 LEU CD1 1 1
19 43781 1 1 52 LEU CD2 C -26.344 18.464 -33.179 1.00 . A A . 52 LEU CD2 1 1
19 43782 1 1 52 LEU CG C -27.747 19.099 -32.974 1.00 . A A . 52 LEU CG 1 1
19 43783 1 1 52 LEU H H -28.529 20.745 -29.842 1.00 . A A . 52 LEU H 1 1
19 43784 1 1 52 LEU HA H -25.988 20.058 -31.207 1.00 . A A . 52 LEU HA 1 1
19 43785 1 1 52 LEU HB2 H -28.586 21.061 -32.393 1.00 . A A . 52 LEU HB2 1 1
19 43786 1 1 52 LEU HB3 H -27.048 21.168 -33.266 1.00 . A A . 52 LEU HB3 1 1
19 43787 1 1 52 LEU HD11 H -27.824 19.271 -35.132 1.00 . A A . 52 LEU HD11 1 1
19 43788 1 1 52 LEU HD12 H -29.345 19.664 -34.348 1.00 . A A . 52 LEU HD12 1 1
19 43789 1 1 52 LEU HD13 H -28.834 17.987 -34.480 1.00 . A A . 52 LEU HD13 1 1
19 43790 1 1 52 LEU HD21 H -25.682 19.201 -33.587 1.00 . A A . 52 LEU HD21 1 1
19 43791 1 1 52 LEU HD22 H -26.409 17.637 -33.870 1.00 . A A . 52 LEU HD22 1 1
19 43792 1 1 52 LEU HD23 H -25.947 18.102 -32.237 1.00 . A A . 52 LEU HD23 1 1
19 43793 1 1 52 LEU HG H -28.297 18.526 -32.214 1.00 . A A . 52 LEU HG 1 1
19 43794 1 1 52 LEU N N -27.716 20.239 -30.065 1.00 . A A . 52 LEU N 1 1
19 43795 1 1 52 LEU O O -27.135 22.944 -30.357 1.00 . A A . 52 LEU O 1 1
19 43796 1 1 53 MET C C -24.753 24.655 -32.359 1.00 . A A . 53 MET C 1 1
19 43797 1 1 53 MET CA C -24.609 23.801 -31.091 1.00 . A A . 53 MET CA 1 1
19 43798 1 1 53 MET CB C -23.122 23.733 -30.683 1.00 . A A . 53 MET CB 1 1
19 43799 1 1 53 MET CE C -20.256 24.433 -31.997 1.00 . A A . 53 MET CE 1 1
19 43800 1 1 53 MET CG C -22.508 25.144 -30.586 1.00 . A A . 53 MET CG 1 1
19 43801 1 1 53 MET H H -24.602 21.758 -31.742 1.00 . A A . 53 MET H 1 1
19 43802 1 1 53 MET HA H -25.169 24.251 -30.285 1.00 . A A . 53 MET HA 1 1
19 43803 1 1 53 MET HB2 H -23.039 23.250 -29.713 1.00 . A A . 53 MET HB2 1 1
19 43804 1 1 53 MET HB3 H -22.571 23.165 -31.414 1.00 . A A . 53 MET HB3 1 1
19 43805 1 1 53 MET HE1 H -19.607 25.168 -32.452 1.00 . A A . 53 MET HE1 1 1
19 43806 1 1 53 MET HE2 H -21.136 24.310 -32.609 1.00 . A A . 53 MET HE2 1 1
19 43807 1 1 53 MET HE3 H -19.737 23.487 -31.926 1.00 . A A . 53 MET HE3 1 1
19 43808 1 1 53 MET HG2 H -22.686 25.693 -31.497 1.00 . A A . 53 MET HG2 1 1
19 43809 1 1 53 MET HG3 H -22.937 25.678 -29.750 1.00 . A A . 53 MET HG3 1 1
19 43810 1 1 53 MET N N -25.155 22.444 -31.306 1.00 . A A . 53 MET N 1 1
19 43811 1 1 53 MET O O -24.530 24.162 -33.464 1.00 . A A . 53 MET O 1 1
19 43812 1 1 53 MET SD S -20.722 24.991 -30.331 1.00 . A A . 53 MET SD 1 1
19 43813 1 1 54 ASN C C -24.578 28.148 -33.155 1.00 . A A . 54 ASN C 1 1
19 43814 1 1 54 ASN CA C -25.282 26.811 -33.367 1.00 . A A . 54 ASN CA 1 1
19 43815 1 1 54 ASN CB C -26.774 27.054 -33.631 1.00 . A A . 54 ASN CB 1 1
19 43816 1 1 54 ASN CG C -27.500 25.719 -33.769 1.00 . A A . 54 ASN CG 1 1
19 43817 1 1 54 ASN H H -25.291 26.301 -31.311 1.00 . A A . 54 ASN H 1 1
19 43818 1 1 54 ASN HA H -24.844 26.327 -34.225 1.00 . A A . 54 ASN HA 1 1
19 43819 1 1 54 ASN HB2 H -27.201 27.614 -32.809 1.00 . A A . 54 ASN HB2 1 1
19 43820 1 1 54 ASN HB3 H -26.893 27.619 -34.546 1.00 . A A . 54 ASN HB3 1 1
19 43821 1 1 54 ASN HD21 H -28.900 26.180 -32.435 1.00 . A A . 54 ASN HD21 1 1
19 43822 1 1 54 ASN HD22 H -29.040 24.632 -33.140 1.00 . A A . 54 ASN HD22 1 1
19 43823 1 1 54 ASN N N -25.124 25.939 -32.205 1.00 . A A . 54 ASN N 1 1
19 43824 1 1 54 ASN ND2 N -28.569 25.493 -33.057 1.00 . A A . 54 ASN ND2 1 1
19 43825 1 1 54 ASN O O -24.454 28.629 -32.034 1.00 . A A . 54 ASN O 1 1
19 43826 1 1 54 ASN OD1 O -27.078 24.858 -34.537 1.00 . A A . 54 ASN OD1 1 1
19 43827 1 1 55 LEU C C -24.446 31.145 -34.527 1.00 . A A . 55 LEU C 1 1
19 43828 1 1 55 LEU CA C -23.435 30.037 -34.189 1.00 . A A . 55 LEU CA 1 1
19 43829 1 1 55 LEU CB C -22.249 30.088 -35.186 1.00 . A A . 55 LEU CB 1 1
19 43830 1 1 55 LEU CD1 C -20.526 28.690 -36.439 1.00 . A A . 55 LEU CD1 1 1
19 43831 1 1 55 LEU CD2 C -20.781 28.412 -33.952 1.00 . A A . 55 LEU CD2 1 1
19 43832 1 1 55 LEU CG C -21.532 28.712 -35.268 1.00 . A A . 55 LEU CG 1 1
19 43833 1 1 55 LEU H H -24.268 28.306 -35.118 1.00 . A A . 55 LEU H 1 1
19 43834 1 1 55 LEU HA H -23.072 30.189 -33.182 1.00 . A A . 55 LEU HA 1 1
19 43835 1 1 55 LEU HB2 H -22.618 30.369 -36.162 1.00 . A A . 55 LEU HB2 1 1
19 43836 1 1 55 LEU HB3 H -21.542 30.833 -34.847 1.00 . A A . 55 LEU HB3 1 1
19 43837 1 1 55 LEU HD11 H -20.938 29.208 -37.292 1.00 . A A . 55 LEU HD11 1 1
19 43838 1 1 55 LEU HD12 H -20.323 27.664 -36.713 1.00 . A A . 55 LEU HD12 1 1
19 43839 1 1 55 LEU HD13 H -19.602 29.164 -36.141 1.00 . A A . 55 LEU HD13 1 1
19 43840 1 1 55 LEU HD21 H -20.354 29.322 -33.555 1.00 . A A . 55 LEU HD21 1 1
19 43841 1 1 55 LEU HD22 H -19.988 27.700 -34.135 1.00 . A A . 55 LEU HD22 1 1
19 43842 1 1 55 LEU HD23 H -21.467 27.989 -33.234 1.00 . A A . 55 LEU HD23 1 1
19 43843 1 1 55 LEU HG H -22.268 27.947 -35.436 1.00 . A A . 55 LEU HG 1 1
19 43844 1 1 55 LEU N N -24.128 28.743 -34.252 1.00 . A A . 55 LEU N 1 1
19 43845 1 1 55 LEU O O -25.106 31.087 -35.565 1.00 . A A . 55 LEU O 1 1
19 43846 1 1 56 THR C C -25.028 34.580 -33.534 1.00 . A A . 56 THR C 1 1
19 43847 1 1 56 THR CA C -25.584 33.190 -33.842 1.00 . A A . 56 THR CA 1 1
19 43848 1 1 56 THR CB C -26.819 32.882 -32.965 1.00 . A A . 56 THR CB 1 1
19 43849 1 1 56 THR CG2 C -27.812 34.059 -32.889 1.00 . A A . 56 THR CG2 1 1
19 43850 1 1 56 THR H H -24.080 32.111 -32.806 1.00 . A A . 56 THR H 1 1
19 43851 1 1 56 THR HA H -25.876 33.171 -34.874 1.00 . A A . 56 THR HA 1 1
19 43852 1 1 56 THR HB H -26.476 32.654 -31.966 1.00 . A A . 56 THR HB 1 1
19 43853 1 1 56 THR HG1 H -26.823 31.076 -33.701 1.00 . A A . 56 THR HG1 1 1
19 43854 1 1 56 THR HG21 H -28.584 33.821 -32.173 1.00 . A A . 56 THR HG21 1 1
19 43855 1 1 56 THR HG22 H -28.268 34.228 -33.856 1.00 . A A . 56 THR HG22 1 1
19 43856 1 1 56 THR HG23 H -27.304 34.950 -32.567 1.00 . A A . 56 THR HG23 1 1
19 43857 1 1 56 THR N N -24.602 32.123 -33.630 1.00 . A A . 56 THR N 1 1
19 43858 1 1 56 THR O O -24.314 34.778 -32.546 1.00 . A A . 56 THR O 1 1
19 43859 1 1 56 THR OG1 O -27.485 31.736 -33.478 1.00 . A A . 56 THR OG1 1 1
19 43860 1 1 57 GLY C C -25.192 37.765 -35.453 1.00 . A A . 57 GLY C 1 1
19 43861 1 1 57 GLY CA C -24.932 36.928 -34.215 1.00 . A A . 57 GLY CA 1 1
19 43862 1 1 57 GLY H H -25.949 35.317 -35.170 1.00 . A A . 57 GLY H 1 1
19 43863 1 1 57 GLY HA2 H -25.480 37.375 -33.376 1.00 . A A . 57 GLY HA2 1 1
19 43864 1 1 57 GLY HA3 H -23.870 36.952 -34.003 1.00 . A A . 57 GLY HA3 1 1
19 43865 1 1 57 GLY N N -25.377 35.544 -34.397 1.00 . A A . 57 GLY N 1 1
19 43866 1 1 57 GLY O O -26.195 37.589 -36.155 1.00 . A A . 57 GLY O 1 1
19 43867 1 1 58 THR C C -23.136 39.748 -37.667 1.00 . A A . 58 THR C 1 1
19 43868 1 1 58 THR CA C -24.417 39.599 -36.847 1.00 . A A . 58 THR CA 1 1
19 43869 1 1 58 THR CB C -24.902 40.989 -36.372 1.00 . A A . 58 THR CB 1 1
19 43870 1 1 58 THR CG2 C -26.402 40.947 -36.045 1.00 . A A . 58 THR CG2 1 1
19 43871 1 1 58 THR H H -23.501 38.765 -35.082 1.00 . A A . 58 THR H 1 1
19 43872 1 1 58 THR HA H -25.166 39.190 -37.489 1.00 . A A . 58 THR HA 1 1
19 43873 1 1 58 THR HB H -24.740 41.726 -37.158 1.00 . A A . 58 THR HB 1 1
19 43874 1 1 58 THR HG1 H -23.669 42.177 -35.448 1.00 . A A . 58 THR HG1 1 1
19 43875 1 1 58 THR HG21 H -26.649 40.010 -35.571 1.00 . A A . 58 THR HG21 1 1
19 43876 1 1 58 THR HG22 H -26.969 41.047 -36.961 1.00 . A A . 58 THR HG22 1 1
19 43877 1 1 58 THR HG23 H -26.648 41.762 -35.380 1.00 . A A . 58 THR HG23 1 1
19 43878 1 1 58 THR N N -24.279 38.693 -35.696 1.00 . A A . 58 THR N 1 1
19 43879 1 1 58 THR O O -22.032 39.514 -37.177 1.00 . A A . 58 THR O 1 1
19 43880 1 1 58 THR OG1 O -24.159 41.382 -35.227 1.00 . A A . 58 THR OG1 1 1
19 43881 1 1 59 ILE C C -22.339 41.794 -40.509 1.00 . A A . 59 ILE C 1 1
19 43882 1 1 59 ILE CA C -22.164 40.432 -39.811 1.00 . A A . 59 ILE CA 1 1
19 43883 1 1 59 ILE CB C -21.992 39.337 -40.915 1.00 . A A . 59 ILE CB 1 1
19 43884 1 1 59 ILE CD1 C -23.088 37.759 -42.511 1.00 . A A . 59 ILE CD1 1 1
19 43885 1 1 59 ILE CG1 C -23.317 38.653 -41.288 1.00 . A A . 59 ILE CG1 1 1
19 43886 1 1 59 ILE CG2 C -21.009 38.255 -40.445 1.00 . A A . 59 ILE CG2 1 1
19 43887 1 1 59 ILE H H -24.228 40.398 -39.229 1.00 . A A . 59 ILE H 1 1
19 43888 1 1 59 ILE HA H -21.271 40.442 -39.208 1.00 . A A . 59 ILE HA 1 1
19 43889 1 1 59 ILE HB H -21.590 39.816 -41.808 1.00 . A A . 59 ILE HB 1 1
19 43890 1 1 59 ILE HD11 H -22.472 36.918 -42.230 1.00 . A A . 59 ILE HD11 1 1
19 43891 1 1 59 ILE HD12 H -22.592 38.327 -43.285 1.00 . A A . 59 ILE HD12 1 1
19 43892 1 1 59 ILE HD13 H -24.038 37.402 -42.877 1.00 . A A . 59 ILE HD13 1 1
19 43893 1 1 59 ILE HG12 H -23.663 38.045 -40.466 1.00 . A A . 59 ILE HG12 1 1
19 43894 1 1 59 ILE HG13 H -24.056 39.392 -41.540 1.00 . A A . 59 ILE HG13 1 1
19 43895 1 1 59 ILE HG21 H -20.092 38.714 -40.112 1.00 . A A . 59 ILE HG21 1 1
19 43896 1 1 59 ILE HG22 H -20.794 37.579 -41.267 1.00 . A A . 59 ILE HG22 1 1
19 43897 1 1 59 ILE HG23 H -21.448 37.698 -39.631 1.00 . A A . 59 ILE HG23 1 1
19 43898 1 1 59 ILE N N -23.310 40.189 -38.920 1.00 . A A . 59 ILE N 1 1
19 43899 1 1 59 ILE O O -23.283 41.955 -41.290 1.00 . A A . 59 ILE O 1 1
19 43900 1 1 60 PRO C C -21.252 43.934 -42.475 1.00 . A A . 60 PRO C 1 1
19 43901 1 1 60 PRO CA C -21.600 44.093 -40.990 1.00 . A A . 60 PRO CA 1 1
19 43902 1 1 60 PRO CB C -20.586 45.016 -40.258 1.00 . A A . 60 PRO CB 1 1
19 43903 1 1 60 PRO CD C -20.297 42.751 -39.363 1.00 . A A . 60 PRO CD 1 1
19 43904 1 1 60 PRO CG C -19.600 44.102 -39.588 1.00 . A A . 60 PRO CG 1 1
19 43905 1 1 60 PRO HA H -22.610 44.472 -40.885 1.00 . A A . 60 PRO HA 1 1
19 43906 1 1 60 PRO HB2 H -20.064 45.644 -40.975 1.00 . A A . 60 PRO HB2 1 1
19 43907 1 1 60 PRO HB3 H -21.080 45.636 -39.516 1.00 . A A . 60 PRO HB3 1 1
19 43908 1 1 60 PRO HD2 H -19.617 41.945 -39.610 1.00 . A A . 60 PRO HD2 1 1
19 43909 1 1 60 PRO HD3 H -20.633 42.653 -38.334 1.00 . A A . 60 PRO HD3 1 1
19 43910 1 1 60 PRO HG2 H -18.728 43.970 -40.223 1.00 . A A . 60 PRO HG2 1 1
19 43911 1 1 60 PRO HG3 H -19.296 44.517 -38.634 1.00 . A A . 60 PRO HG3 1 1
19 43912 1 1 60 PRO N N -21.466 42.774 -40.287 1.00 . A A . 60 PRO N 1 1
19 43913 1 1 60 PRO O O -20.193 43.394 -42.794 1.00 . A A . 60 PRO O 1 1
19 43914 1 1 61 VAL C C -21.971 45.547 -45.584 1.00 . A A . 61 VAL C 1 1
19 43915 1 1 61 VAL CA C -21.851 44.221 -44.815 1.00 . A A . 61 VAL CA 1 1
19 43916 1 1 61 VAL CB C -22.813 43.200 -45.440 1.00 . A A . 61 VAL CB 1 1
19 43917 1 1 61 VAL CG1 C -22.566 43.144 -46.957 1.00 . A A . 61 VAL CG1 1 1
19 43918 1 1 61 VAL CG2 C -22.547 41.805 -44.847 1.00 . A A . 61 VAL CG2 1 1
19 43919 1 1 61 VAL H H -22.991 44.799 -43.106 1.00 . A A . 61 VAL H 1 1
19 43920 1 1 61 VAL HA H -20.855 43.832 -44.916 1.00 . A A . 61 VAL HA 1 1
19 43921 1 1 61 VAL HB H -23.839 43.493 -45.240 1.00 . A A . 61 VAL HB 1 1
19 43922 1 1 61 VAL HG11 H -21.511 42.990 -47.143 1.00 . A A . 61 VAL HG11 1 1
19 43923 1 1 61 VAL HG12 H -22.878 44.073 -47.415 1.00 . A A . 61 VAL HG12 1 1
19 43924 1 1 61 VAL HG13 H -23.127 42.327 -47.385 1.00 . A A . 61 VAL HG13 1 1
19 43925 1 1 61 VAL HG21 H -22.632 41.839 -43.770 1.00 . A A . 61 VAL HG21 1 1
19 43926 1 1 61 VAL HG22 H -21.552 41.484 -45.118 1.00 . A A . 61 VAL HG22 1 1
19 43927 1 1 61 VAL HG23 H -23.267 41.102 -45.242 1.00 . A A . 61 VAL HG23 1 1
19 43928 1 1 61 VAL N N -22.137 44.379 -43.388 1.00 . A A . 61 VAL N 1 1
19 43929 1 1 61 VAL O O -23.063 46.122 -45.652 1.00 . A A . 61 VAL O 1 1
19 43930 1 1 62 PRO C C -21.689 47.033 -48.308 1.00 . A A . 62 PRO C 1 1
19 43931 1 1 62 PRO CA C -20.949 47.286 -47.000 1.00 . A A . 62 PRO CA 1 1
19 43932 1 1 62 PRO CB C -19.471 47.627 -47.259 1.00 . A A . 62 PRO CB 1 1
19 43933 1 1 62 PRO CD C -19.535 45.463 -46.168 1.00 . A A . 62 PRO CD 1 1
19 43934 1 1 62 PRO CG C -18.743 46.329 -47.146 1.00 . A A . 62 PRO CG 1 1
19 43935 1 1 62 PRO HA H -21.429 48.079 -46.442 1.00 . A A . 62 PRO HA 1 1
19 43936 1 1 62 PRO HB2 H -19.351 48.030 -48.257 1.00 . A A . 62 PRO HB2 1 1
19 43937 1 1 62 PRO HB3 H -19.096 48.324 -46.525 1.00 . A A . 62 PRO HB3 1 1
19 43938 1 1 62 PRO HD2 H -19.549 44.437 -46.502 1.00 . A A . 62 PRO HD2 1 1
19 43939 1 1 62 PRO HD3 H -19.119 45.535 -45.175 1.00 . A A . 62 PRO HD3 1 1
19 43940 1 1 62 PRO HG2 H -18.686 45.850 -48.112 1.00 . A A . 62 PRO HG2 1 1
19 43941 1 1 62 PRO HG3 H -17.751 46.498 -46.754 1.00 . A A . 62 PRO HG3 1 1
19 43942 1 1 62 PRO N N -20.897 46.034 -46.191 1.00 . A A . 62 PRO N 1 1
19 43943 1 1 62 PRO O O -21.567 45.958 -48.897 1.00 . A A . 62 PRO O 1 1
19 43944 1 1 63 TYR C C -23.671 49.177 -50.587 1.00 . A A . 63 TYR C 1 1
19 43945 1 1 63 TYR CA C -23.238 47.830 -49.985 1.00 . A A . 63 TYR CA 1 1
19 43946 1 1 63 TYR CB C -24.465 46.938 -49.662 1.00 . A A . 63 TYR CB 1 1
19 43947 1 1 63 TYR CD1 C -25.676 47.106 -51.874 1.00 . A A . 63 TYR CD1 1 1
19 43948 1 1 63 TYR CD2 C -26.741 47.971 -49.879 1.00 . A A . 63 TYR CD2 1 1
19 43949 1 1 63 TYR CE1 C -26.787 47.501 -52.630 1.00 . A A . 63 TYR CE1 1 1
19 43950 1 1 63 TYR CE2 C -27.841 48.366 -50.621 1.00 . A A . 63 TYR CE2 1 1
19 43951 1 1 63 TYR CG C -25.653 47.346 -50.496 1.00 . A A . 63 TYR CG 1 1
19 43952 1 1 63 TYR CZ C -27.872 48.137 -52.004 1.00 . A A . 63 TYR CZ 1 1
19 43953 1 1 63 TYR H H -22.553 48.834 -48.236 1.00 . A A . 63 TYR H 1 1
19 43954 1 1 63 TYR HA H -22.616 47.320 -50.705 1.00 . A A . 63 TYR HA 1 1
19 43955 1 1 63 TYR HB2 H -24.231 45.900 -49.860 1.00 . A A . 63 TYR HB2 1 1
19 43956 1 1 63 TYR HB3 H -24.711 47.044 -48.612 1.00 . A A . 63 TYR HB3 1 1
19 43957 1 1 63 TYR HD1 H -24.838 46.624 -52.356 1.00 . A A . 63 TYR HD1 1 1
19 43958 1 1 63 TYR HD2 H -26.736 48.140 -48.818 1.00 . A A . 63 TYR HD2 1 1
19 43959 1 1 63 TYR HE1 H -26.809 47.311 -53.692 1.00 . A A . 63 TYR HE1 1 1
19 43960 1 1 63 TYR HE2 H -28.659 48.865 -50.120 1.00 . A A . 63 TYR HE2 1 1
19 43961 1 1 63 TYR HH H -29.106 49.465 -52.605 1.00 . A A . 63 TYR HH 1 1
19 43962 1 1 63 TYR N N -22.474 48.005 -48.751 1.00 . A A . 63 TYR N 1 1
19 43963 1 1 63 TYR O O -24.494 49.887 -50.021 1.00 . A A . 63 TYR O 1 1
19 43964 1 1 63 TYR OH O -28.969 48.525 -52.746 1.00 . A A . 63 TYR OH 1 1
19 43965 1 1 64 ARG C C -23.168 52.002 -51.543 1.00 . A A . 64 ARG C 1 1
19 43966 1 1 64 ARG CA C -23.511 50.783 -52.415 1.00 . A A . 64 ARG CA 1 1
19 43967 1 1 64 ARG CB C -25.028 50.777 -52.649 1.00 . A A . 64 ARG CB 1 1
19 43968 1 1 64 ARG CD C -26.820 51.109 -54.504 1.00 . A A . 64 ARG CD 1 1
19 43969 1 1 64 ARG CG C -25.330 51.302 -54.088 1.00 . A A . 64 ARG CG 1 1
19 43970 1 1 64 ARG CZ C -28.320 51.720 -56.310 1.00 . A A . 64 ARG CZ 1 1
19 43971 1 1 64 ARG H H -22.475 48.910 -52.199 1.00 . A A . 64 ARG H 1 1
19 43972 1 1 64 ARG HA H -23.010 50.869 -53.368 1.00 . A A . 64 ARG HA 1 1
19 43973 1 1 64 ARG HB2 H -25.393 49.738 -52.527 1.00 . A A . 64 ARG HB2 1 1
19 43974 1 1 64 ARG HB3 H -25.484 51.454 -51.899 1.00 . A A . 64 ARG HB3 1 1
19 43975 1 1 64 ARG HD2 H -27.029 50.060 -54.658 1.00 . A A . 64 ARG HD2 1 1
19 43976 1 1 64 ARG HD3 H -27.483 51.499 -53.743 1.00 . A A . 64 ARG HD3 1 1
19 43977 1 1 64 ARG HE H -26.405 52.322 -56.199 1.00 . A A . 64 ARG HE 1 1
19 43978 1 1 64 ARG HG2 H -25.091 52.357 -54.129 1.00 . A A . 64 ARG HG2 1 1
19 43979 1 1 64 ARG HG3 H -24.699 50.768 -54.788 1.00 . A A . 64 ARG HG3 1 1
19 43980 1 1 64 ARG HH11 H -29.102 50.533 -54.882 1.00 . A A . 64 ARG HH11 1 1
19 43981 1 1 64 ARG HH12 H -30.176 50.967 -56.164 1.00 . A A . 64 ARG HH12 1 1
19 43982 1 1 64 ARG HH21 H -27.850 52.883 -57.865 1.00 . A A . 64 ARG HH21 1 1
19 43983 1 1 64 ARG HH22 H -29.475 52.286 -57.838 1.00 . A A . 64 ARG HH22 1 1
19 43984 1 1 64 ARG N N -23.128 49.518 -51.761 1.00 . A A . 64 ARG N 1 1
19 43985 1 1 64 ARG NE N -27.107 51.798 -55.755 1.00 . A A . 64 ARG NE 1 1
19 43986 1 1 64 ARG NH1 N -29.273 51.017 -55.740 1.00 . A A . 64 ARG NH1 1 1
19 43987 1 1 64 ARG NH2 N -28.566 52.346 -57.425 1.00 . A A . 64 ARG NH2 1 1
19 43988 1 1 64 ARG O O -23.801 53.052 -51.666 1.00 . A A . 64 ARG O 1 1
19 43989 1 1 65 GLY C C -22.535 52.888 -48.444 1.00 . A A . 65 GLY C 1 1
19 43990 1 1 65 GLY CA C -21.781 52.955 -49.775 1.00 . A A . 65 GLY CA 1 1
19 43991 1 1 65 GLY H H -21.716 51.008 -50.600 1.00 . A A . 65 GLY H 1 1
19 43992 1 1 65 GLY HA2 H -20.717 52.891 -49.587 1.00 . A A . 65 GLY HA2 1 1
19 43993 1 1 65 GLY HA3 H -22.000 53.897 -50.252 1.00 . A A . 65 GLY HA3 1 1
19 43994 1 1 65 GLY N N -22.180 51.861 -50.662 1.00 . A A . 65 GLY N 1 1
19 43995 1 1 65 GLY O O -22.169 53.559 -47.477 1.00 . A A . 65 GLY O 1 1
19 43996 1 1 66 ASN C C -23.976 50.644 -46.469 1.00 . A A . 66 ASN C 1 1
19 43997 1 1 66 ASN CA C -24.388 51.911 -47.199 1.00 . A A . 66 ASN CA 1 1
19 43998 1 1 66 ASN CB C -25.881 51.868 -47.555 1.00 . A A . 66 ASN CB 1 1
19 43999 1 1 66 ASN CG C -26.370 50.437 -47.806 1.00 . A A . 66 ASN CG 1 1
19 44000 1 1 66 ASN H H -23.825 51.556 -49.198 1.00 . A A . 66 ASN H 1 1
19 44001 1 1 66 ASN HA H -24.212 52.755 -46.550 1.00 . A A . 66 ASN HA 1 1
19 44002 1 1 66 ASN HB2 H -26.449 52.300 -46.746 1.00 . A A . 66 ASN HB2 1 1
19 44003 1 1 66 ASN HB3 H -26.041 52.457 -48.448 1.00 . A A . 66 ASN HB3 1 1
19 44004 1 1 66 ASN HD21 H -28.290 50.958 -47.831 1.00 . A A . 66 ASN HD21 1 1
19 44005 1 1 66 ASN HD22 H -27.968 49.295 -48.091 1.00 . A A . 66 ASN HD22 1 1
19 44006 1 1 66 ASN N N -23.583 52.069 -48.401 1.00 . A A . 66 ASN N 1 1
19 44007 1 1 66 ASN ND2 N -27.649 50.211 -47.916 1.00 . A A . 66 ASN ND2 1 1
19 44008 1 1 66 ASN O O -23.230 49.837 -47.004 1.00 . A A . 66 ASN O 1 1
19 44009 1 1 66 ASN OD1 O -25.581 49.503 -47.898 1.00 . A A . 66 ASN OD1 1 1
19 44010 1 1 67 THR C C -25.342 48.713 -43.756 1.00 . A A . 67 THR C 1 1
19 44011 1 1 67 THR CA C -24.130 49.253 -44.515 1.00 . A A . 67 THR CA 1 1
19 44012 1 1 67 THR CB C -22.994 49.563 -43.552 1.00 . A A . 67 THR CB 1 1
19 44013 1 1 67 THR CG2 C -22.582 48.309 -42.784 1.00 . A A . 67 THR CG2 1 1
19 44014 1 1 67 THR H H -25.081 51.116 -44.890 1.00 . A A . 67 THR H 1 1
19 44015 1 1 67 THR HA H -23.795 48.498 -45.207 1.00 . A A . 67 THR HA 1 1
19 44016 1 1 67 THR HB H -23.323 50.301 -42.863 1.00 . A A . 67 THR HB 1 1
19 44017 1 1 67 THR HG1 H -22.042 50.991 -44.461 1.00 . A A . 67 THR HG1 1 1
19 44018 1 1 67 THR HG21 H -21.756 48.549 -42.132 1.00 . A A . 67 THR HG21 1 1
19 44019 1 1 67 THR HG22 H -22.278 47.544 -43.481 1.00 . A A . 67 THR HG22 1 1
19 44020 1 1 67 THR HG23 H -23.414 47.959 -42.193 1.00 . A A . 67 THR HG23 1 1
19 44021 1 1 67 THR N N -24.462 50.459 -45.264 1.00 . A A . 67 THR N 1 1
19 44022 1 1 67 THR O O -26.040 49.470 -43.082 1.00 . A A . 67 THR O 1 1
19 44023 1 1 67 THR OG1 O -21.884 50.060 -44.280 1.00 . A A . 67 THR OG1 1 1
19 44024 1 1 68 TYR C C -26.171 45.715 -42.153 1.00 . A A . 68 TYR C 1 1
19 44025 1 1 68 TYR CA C -26.689 46.787 -43.107 1.00 . A A . 68 TYR CA 1 1
19 44026 1 1 68 TYR CB C -27.708 46.137 -44.059 1.00 . A A . 68 TYR CB 1 1
19 44027 1 1 68 TYR CD1 C -28.652 47.525 -45.977 1.00 . A A . 68 TYR CD1 1 1
19 44028 1 1 68 TYR CD2 C -29.652 47.743 -43.771 1.00 . A A . 68 TYR CD2 1 1
19 44029 1 1 68 TYR CE1 C -29.578 48.446 -46.479 1.00 . A A . 68 TYR CE1 1 1
19 44030 1 1 68 TYR CE2 C -30.570 48.668 -44.282 1.00 . A A . 68 TYR CE2 1 1
19 44031 1 1 68 TYR CG C -28.682 47.167 -44.616 1.00 . A A . 68 TYR CG 1 1
19 44032 1 1 68 TYR CZ C -30.537 49.020 -45.635 1.00 . A A . 68 TYR CZ 1 1
19 44033 1 1 68 TYR H H -24.967 46.832 -44.372 1.00 . A A . 68 TYR H 1 1
19 44034 1 1 68 TYR HA H -27.186 47.553 -42.530 1.00 . A A . 68 TYR HA 1 1
19 44035 1 1 68 TYR HB2 H -27.173 45.664 -44.877 1.00 . A A . 68 TYR HB2 1 1
19 44036 1 1 68 TYR HB3 H -28.266 45.379 -43.510 1.00 . A A . 68 TYR HB3 1 1
19 44037 1 1 68 TYR HD1 H -27.915 47.095 -46.641 1.00 . A A . 68 TYR HD1 1 1
19 44038 1 1 68 TYR HD2 H -29.690 47.479 -42.725 1.00 . A A . 68 TYR HD2 1 1
19 44039 1 1 68 TYR HE1 H -29.553 48.716 -47.525 1.00 . A A . 68 TYR HE1 1 1
19 44040 1 1 68 TYR HE2 H -31.309 49.110 -43.630 1.00 . A A . 68 TYR HE2 1 1
19 44041 1 1 68 TYR HH H -31.242 50.111 -47.052 1.00 . A A . 68 TYR HH 1 1
19 44042 1 1 68 TYR N N -25.573 47.401 -43.838 1.00 . A A . 68 TYR N 1 1
19 44043 1 1 68 TYR O O -25.180 45.040 -42.442 1.00 . A A . 68 TYR O 1 1
19 44044 1 1 68 TYR OH O -31.455 49.930 -46.131 1.00 . A A . 68 TYR OH 1 1
19 44045 1 1 69 ASN C C -27.320 43.271 -40.332 1.00 . A A . 69 ASN C 1 1
19 44046 1 1 69 ASN CA C -26.479 44.510 -40.066 1.00 . A A . 69 ASN CA 1 1
19 44047 1 1 69 ASN CB C -26.687 45.005 -38.620 1.00 . A A . 69 ASN CB 1 1
19 44048 1 1 69 ASN CG C -25.369 44.944 -37.832 1.00 . A A . 69 ASN CG 1 1
19 44049 1 1 69 ASN H H -27.659 46.078 -40.858 1.00 . A A . 69 ASN H 1 1
19 44050 1 1 69 ASN HA H -25.441 44.265 -40.221 1.00 . A A . 69 ASN HA 1 1
19 44051 1 1 69 ASN HB2 H -27.034 46.034 -38.641 1.00 . A A . 69 ASN HB2 1 1
19 44052 1 1 69 ASN HB3 H -27.436 44.393 -38.123 1.00 . A A . 69 ASN HB3 1 1
19 44053 1 1 69 ASN HD21 H -24.661 43.295 -38.731 1.00 . A A . 69 ASN HD21 1 1
19 44054 1 1 69 ASN HD22 H -23.650 43.971 -37.538 1.00 . A A . 69 ASN HD22 1 1
19 44055 1 1 69 ASN N N -26.864 45.535 -41.029 1.00 . A A . 69 ASN N 1 1
19 44056 1 1 69 ASN ND2 N -24.488 43.989 -38.053 1.00 . A A . 69 ASN ND2 1 1
19 44057 1 1 69 ASN O O -28.524 43.262 -40.072 1.00 . A A . 69 ASN O 1 1
19 44058 1 1 69 ASN OD1 O -25.127 45.801 -36.984 1.00 . A A . 69 ASN OD1 1 1
19 44059 1 1 70 ILE C C -27.424 39.992 -40.113 1.00 . A A . 70 ILE C 1 1
19 44060 1 1 70 ILE CA C -27.448 41.033 -41.247 1.00 . A A . 70 ILE CA 1 1
19 44061 1 1 70 ILE CB C -26.846 40.405 -42.526 1.00 . A A . 70 ILE CB 1 1
19 44062 1 1 70 ILE CD1 C -27.264 42.612 -43.733 1.00 . A A . 70 ILE CD1 1 1
19 44063 1 1 70 ILE CG1 C -27.446 41.087 -43.780 1.00 . A A . 70 ILE CG1 1 1
19 44064 1 1 70 ILE CG2 C -27.193 38.905 -42.555 1.00 . A A . 70 ILE CG2 1 1
19 44065 1 1 70 ILE H H -25.737 42.309 -41.133 1.00 . A A . 70 ILE H 1 1
19 44066 1 1 70 ILE HA H -28.474 41.315 -41.461 1.00 . A A . 70 ILE HA 1 1
19 44067 1 1 70 ILE HB H -25.753 40.526 -42.523 1.00 . A A . 70 ILE HB 1 1
19 44068 1 1 70 ILE HD11 H -28.006 43.044 -43.077 1.00 . A A . 70 ILE HD11 1 1
19 44069 1 1 70 ILE HD12 H -27.387 43.018 -44.727 1.00 . A A . 70 ILE HD12 1 1
19 44070 1 1 70 ILE HD13 H -26.276 42.856 -43.370 1.00 . A A . 70 ILE HD13 1 1
19 44071 1 1 70 ILE HG12 H -26.957 40.703 -44.667 1.00 . A A . 70 ILE HG12 1 1
19 44072 1 1 70 ILE HG13 H -28.504 40.863 -43.833 1.00 . A A . 70 ILE HG13 1 1
19 44073 1 1 70 ILE HG21 H -26.589 38.375 -41.829 1.00 . A A . 70 ILE HG21 1 1
19 44074 1 1 70 ILE HG22 H -26.995 38.503 -43.542 1.00 . A A . 70 ILE HG22 1 1
19 44075 1 1 70 ILE HG23 H -28.240 38.772 -42.317 1.00 . A A . 70 ILE HG23 1 1
19 44076 1 1 70 ILE N N -26.701 42.243 -40.903 1.00 . A A . 70 ILE N 1 1
19 44077 1 1 70 ILE O O -26.359 39.450 -39.803 1.00 . A A . 70 ILE O 1 1
19 44078 1 1 71 PRO C C -28.735 37.234 -39.069 1.00 . A A . 71 PRO C 1 1
19 44079 1 1 71 PRO CA C -28.646 38.630 -38.444 1.00 . A A . 71 PRO CA 1 1
19 44080 1 1 71 PRO CB C -29.929 38.991 -37.688 1.00 . A A . 71 PRO CB 1 1
19 44081 1 1 71 PRO CD C -29.903 40.267 -39.763 1.00 . A A . 71 PRO CD 1 1
19 44082 1 1 71 PRO CG C -30.824 39.587 -38.725 1.00 . A A . 71 PRO CG 1 1
19 44083 1 1 71 PRO HA H -27.804 38.698 -37.790 1.00 . A A . 71 PRO HA 1 1
19 44084 1 1 71 PRO HB2 H -30.382 38.104 -37.259 1.00 . A A . 71 PRO HB2 1 1
19 44085 1 1 71 PRO HB3 H -29.724 39.721 -36.916 1.00 . A A . 71 PRO HB3 1 1
19 44086 1 1 71 PRO HD2 H -30.230 40.048 -40.774 1.00 . A A . 71 PRO HD2 1 1
19 44087 1 1 71 PRO HD3 H -29.863 41.338 -39.602 1.00 . A A . 71 PRO HD3 1 1
19 44088 1 1 71 PRO HG2 H -31.407 38.807 -39.194 1.00 . A A . 71 PRO HG2 1 1
19 44089 1 1 71 PRO HG3 H -31.481 40.317 -38.271 1.00 . A A . 71 PRO HG3 1 1
19 44090 1 1 71 PRO N N -28.569 39.673 -39.510 1.00 . A A . 71 PRO N 1 1
19 44091 1 1 71 PRO O O -29.618 36.992 -39.905 1.00 . A A . 71 PRO O 1 1
19 44092 1 1 72 ILE C C -27.782 33.866 -38.208 1.00 . A A . 72 ILE C 1 1
19 44093 1 1 72 ILE CA C -27.899 34.959 -39.267 1.00 . A A . 72 ILE CA 1 1
19 44094 1 1 72 ILE CB C -26.771 34.763 -40.345 1.00 . A A . 72 ILE CB 1 1
19 44095 1 1 72 ILE CD1 C -24.251 34.735 -40.708 1.00 . A A . 72 ILE CD1 1 1
19 44096 1 1 72 ILE CG1 C -25.387 35.137 -39.737 1.00 . A A . 72 ILE CG1 1 1
19 44097 1 1 72 ILE CG2 C -27.066 35.660 -41.573 1.00 . A A . 72 ILE CG2 1 1
19 44098 1 1 72 ILE H H -27.145 36.542 -37.991 1.00 . A A . 72 ILE H 1 1
19 44099 1 1 72 ILE HA H -28.876 34.858 -39.749 1.00 . A A . 72 ILE HA 1 1
19 44100 1 1 72 ILE HB H -26.736 33.704 -40.668 1.00 . A A . 72 ILE HB 1 1
19 44101 1 1 72 ILE HD11 H -24.053 33.674 -40.627 1.00 . A A . 72 ILE HD11 1 1
19 44102 1 1 72 ILE HD12 H -23.350 35.283 -40.458 1.00 . A A . 72 ILE HD12 1 1
19 44103 1 1 72 ILE HD13 H -24.538 34.970 -41.726 1.00 . A A . 72 ILE HD13 1 1
19 44104 1 1 72 ILE HG12 H -25.342 36.206 -39.560 1.00 . A A . 72 ILE HG12 1 1
19 44105 1 1 72 ILE HG13 H -25.251 34.617 -38.794 1.00 . A A . 72 ILE HG13 1 1
19 44106 1 1 72 ILE HG21 H -26.150 35.843 -42.125 1.00 . A A . 72 ILE HG21 1 1
19 44107 1 1 72 ILE HG22 H -27.478 36.602 -41.246 1.00 . A A . 72 ILE HG22 1 1
19 44108 1 1 72 ILE HG23 H -27.780 35.170 -42.224 1.00 . A A . 72 ILE HG23 1 1
19 44109 1 1 72 ILE N N -27.841 36.311 -38.678 1.00 . A A . 72 ILE N 1 1
19 44110 1 1 72 ILE O O -27.111 34.041 -37.181 1.00 . A A . 72 ILE O 1 1
19 44111 1 1 73 CYS C C -27.758 30.395 -38.382 1.00 . A A . 73 CYS C 1 1
19 44112 1 1 73 CYS CA C -28.342 31.565 -37.609 1.00 . A A . 73 CYS CA 1 1
19 44113 1 1 73 CYS CB C -29.734 31.209 -37.039 1.00 . A A . 73 CYS CB 1 1
19 44114 1 1 73 CYS H H -28.899 32.625 -39.339 1.00 . A A . 73 CYS H 1 1
19 44115 1 1 73 CYS HA H -27.675 31.786 -36.804 1.00 . A A . 73 CYS HA 1 1
19 44116 1 1 73 CYS HB2 H -30.462 31.224 -37.836 1.00 . A A . 73 CYS HB2 1 1
19 44117 1 1 73 CYS HB3 H -29.700 30.221 -36.607 1.00 . A A . 73 CYS HB3 1 1
19 44118 1 1 73 CYS N N -28.410 32.713 -38.494 1.00 . A A . 73 CYS N 1 1
19 44119 1 1 73 CYS O O -28.298 29.971 -39.406 1.00 . A A . 73 CYS O 1 1
19 44120 1 1 73 CYS SG S -30.225 32.409 -35.764 1.00 . A A . 73 CYS SG 1 1
19 44121 1 1 74 LEU C C -26.265 27.474 -37.777 1.00 . A A . 74 LEU C 1 1
19 44122 1 1 74 LEU CA C -25.960 28.773 -38.525 1.00 . A A . 74 LEU CA 1 1
19 44123 1 1 74 LEU CB C -24.441 29.027 -38.513 1.00 . A A . 74 LEU CB 1 1
19 44124 1 1 74 LEU CD1 C -24.196 30.881 -40.189 1.00 . A A . 74 LEU CD1 1 1
19 44125 1 1 74 LEU CD2 C -22.430 29.137 -39.968 1.00 . A A . 74 LEU CD2 1 1
19 44126 1 1 74 LEU CG C -23.937 29.397 -39.909 1.00 . A A . 74 LEU CG 1 1
19 44127 1 1 74 LEU H H -26.258 30.277 -37.068 1.00 . A A . 74 LEU H 1 1
19 44128 1 1 74 LEU HA H -26.298 28.702 -39.546 1.00 . A A . 74 LEU HA 1 1
19 44129 1 1 74 LEU HB2 H -24.220 29.842 -37.836 1.00 . A A . 74 LEU HB2 1 1
19 44130 1 1 74 LEU HB3 H -23.929 28.133 -38.178 1.00 . A A . 74 LEU HB3 1 1
19 44131 1 1 74 LEU HD11 H -25.256 31.055 -40.282 1.00 . A A . 74 LEU HD11 1 1
19 44132 1 1 74 LEU HD12 H -23.704 31.163 -41.109 1.00 . A A . 74 LEU HD12 1 1
19 44133 1 1 74 LEU HD13 H -23.800 31.474 -39.377 1.00 . A A . 74 LEU HD13 1 1
19 44134 1 1 74 LEU HD21 H -22.231 28.101 -39.736 1.00 . A A . 74 LEU HD21 1 1
19 44135 1 1 74 LEU HD22 H -21.930 29.768 -39.248 1.00 . A A . 74 LEU HD22 1 1
19 44136 1 1 74 LEU HD23 H -22.063 29.362 -40.956 1.00 . A A . 74 LEU HD23 1 1
19 44137 1 1 74 LEU HG H -24.439 28.791 -40.649 1.00 . A A . 74 LEU HG 1 1
19 44138 1 1 74 LEU N N -26.642 29.887 -37.883 1.00 . A A . 74 LEU N 1 1
19 44139 1 1 74 LEU O O -25.848 27.325 -36.624 1.00 . A A . 74 LEU O 1 1
19 44140 1 1 75 TRP C C -26.380 24.158 -38.451 1.00 . A A . 75 TRP C 1 1
19 44141 1 1 75 TRP CA C -27.236 25.232 -37.780 1.00 . A A . 75 TRP CA 1 1
19 44142 1 1 75 TRP CB C -28.749 24.879 -37.772 1.00 . A A . 75 TRP CB 1 1
19 44143 1 1 75 TRP CD1 C -29.195 27.052 -36.540 1.00 . A A . 75 TRP CD1 1 1
19 44144 1 1 75 TRP CD2 C -30.396 25.336 -35.721 1.00 . A A . 75 TRP CD2 1 1
19 44145 1 1 75 TRP CE2 C -30.722 26.471 -34.938 1.00 . A A . 75 TRP CE2 1 1
19 44146 1 1 75 TRP CE3 C -31.021 24.119 -35.410 1.00 . A A . 75 TRP CE3 1 1
19 44147 1 1 75 TRP CG C -29.419 25.729 -36.729 1.00 . A A . 75 TRP CG 1 1
19 44148 1 1 75 TRP CH2 C -32.245 25.176 -33.591 1.00 . A A . 75 TRP CH2 1 1
19 44149 1 1 75 TRP CZ2 C -31.638 26.396 -33.884 1.00 . A A . 75 TRP CZ2 1 1
19 44150 1 1 75 TRP CZ3 C -31.941 24.041 -34.354 1.00 . A A . 75 TRP CZ3 1 1
19 44151 1 1 75 TRP H H -27.226 26.667 -39.370 1.00 . A A . 75 TRP H 1 1
19 44152 1 1 75 TRP HA H -26.923 25.316 -36.754 1.00 . A A . 75 TRP HA 1 1
19 44153 1 1 75 TRP HB2 H -29.202 25.061 -38.733 1.00 . A A . 75 TRP HB2 1 1
19 44154 1 1 75 TRP HB3 H -28.875 23.837 -37.507 1.00 . A A . 75 TRP HB3 1 1
19 44155 1 1 75 TRP HD1 H -28.525 27.665 -37.122 1.00 . A A . 75 TRP HD1 1 1
19 44156 1 1 75 TRP HE1 H -29.986 28.410 -35.138 1.00 . A A . 75 TRP HE1 1 1
19 44157 1 1 75 TRP HE3 H -30.796 23.236 -35.990 1.00 . A A . 75 TRP HE3 1 1
19 44158 1 1 75 TRP HH2 H -32.951 25.110 -32.780 1.00 . A A . 75 TRP HH2 1 1
19 44159 1 1 75 TRP HZ2 H -31.865 27.271 -33.291 1.00 . A A . 75 TRP HZ2 1 1
19 44160 1 1 75 TRP HZ3 H -32.414 23.100 -34.125 1.00 . A A . 75 TRP HZ3 1 1
19 44161 1 1 75 TRP N N -26.951 26.518 -38.433 1.00 . A A . 75 TRP N 1 1
19 44162 1 1 75 TRP NE1 N -29.966 27.492 -35.478 1.00 . A A . 75 TRP NE1 1 1
19 44163 1 1 75 TRP O O -26.335 24.064 -39.681 1.00 . A A . 75 TRP O 1 1
19 44164 1 1 76 LEU C C -25.374 20.984 -38.176 1.00 . A A . 76 LEU C 1 1
19 44165 1 1 76 LEU CA C -24.723 22.382 -38.179 1.00 . A A . 76 LEU CA 1 1
19 44166 1 1 76 LEU CB C -23.433 22.360 -37.302 1.00 . A A . 76 LEU CB 1 1
19 44167 1 1 76 LEU CD1 C -21.533 23.770 -36.300 1.00 . A A . 76 LEU CD1 1 1
19 44168 1 1 76 LEU CD2 C -22.363 24.308 -38.615 1.00 . A A . 76 LEU CD2 1 1
19 44169 1 1 76 LEU CG C -22.785 23.781 -37.219 1.00 . A A . 76 LEU CG 1 1
19 44170 1 1 76 LEU H H -25.686 23.541 -36.662 1.00 . A A . 76 LEU H 1 1
19 44171 1 1 76 LEU HA H -24.466 22.649 -39.196 1.00 . A A . 76 LEU HA 1 1
19 44172 1 1 76 LEU HB2 H -23.705 22.032 -36.300 1.00 . A A . 76 LEU HB2 1 1
19 44173 1 1 76 LEU HB3 H -22.721 21.655 -37.715 1.00 . A A . 76 LEU HB3 1 1
19 44174 1 1 76 LEU HD11 H -21.837 23.702 -35.262 1.00 . A A . 76 LEU HD11 1 1
19 44175 1 1 76 LEU HD12 H -20.977 24.685 -36.441 1.00 . A A . 76 LEU HD12 1 1
19 44176 1 1 76 LEU HD13 H -20.890 22.935 -36.543 1.00 . A A . 76 LEU HD13 1 1
19 44177 1 1 76 LEU HD21 H -21.814 23.551 -39.155 1.00 . A A . 76 LEU HD21 1 1
19 44178 1 1 76 LEU HD22 H -21.731 25.172 -38.489 1.00 . A A . 76 LEU HD22 1 1
19 44179 1 1 76 LEU HD23 H -23.234 24.601 -39.179 1.00 . A A . 76 LEU HD23 1 1
19 44180 1 1 76 LEU HG H -23.512 24.461 -36.797 1.00 . A A . 76 LEU HG 1 1
19 44181 1 1 76 LEU N N -25.642 23.393 -37.639 1.00 . A A . 76 LEU N 1 1
19 44182 1 1 76 LEU O O -26.080 20.634 -37.233 1.00 . A A . 76 LEU O 1 1
19 44183 1 1 77 LEU C C -24.722 17.861 -38.567 1.00 . A A . 77 LEU C 1 1
19 44184 1 1 77 LEU CA C -25.671 18.821 -39.285 1.00 . A A . 77 LEU CA 1 1
19 44185 1 1 77 LEU CB C -25.875 18.344 -40.754 1.00 . A A . 77 LEU CB 1 1
19 44186 1 1 77 LEU CD1 C -27.521 17.978 -42.616 1.00 . A A . 77 LEU CD1 1 1
19 44187 1 1 77 LEU CD2 C -28.129 17.312 -40.281 1.00 . A A . 77 LEU CD2 1 1
19 44188 1 1 77 LEU CG C -27.370 18.347 -41.133 1.00 . A A . 77 LEU CG 1 1
19 44189 1 1 77 LEU H H -24.529 20.487 -39.943 1.00 . A A . 77 LEU H 1 1
19 44190 1 1 77 LEU HA H -26.621 18.822 -38.771 1.00 . A A . 77 LEU HA 1 1
19 44191 1 1 77 LEU HB2 H -25.343 18.995 -41.434 1.00 . A A . 77 LEU HB2 1 1
19 44192 1 1 77 LEU HB3 H -25.486 17.343 -40.859 1.00 . A A . 77 LEU HB3 1 1
19 44193 1 1 77 LEU HD11 H -28.569 17.873 -42.855 1.00 . A A . 77 LEU HD11 1 1
19 44194 1 1 77 LEU HD12 H -27.017 17.040 -42.812 1.00 . A A . 77 LEU HD12 1 1
19 44195 1 1 77 LEU HD13 H -27.090 18.755 -43.231 1.00 . A A . 77 LEU HD13 1 1
19 44196 1 1 77 LEU HD21 H -27.551 16.399 -40.218 1.00 . A A . 77 LEU HD21 1 1
19 44197 1 1 77 LEU HD22 H -29.085 17.097 -40.738 1.00 . A A . 77 LEU HD22 1 1
19 44198 1 1 77 LEU HD23 H -28.292 17.705 -39.289 1.00 . A A . 77 LEU HD23 1 1
19 44199 1 1 77 LEU HG H -27.783 19.332 -40.972 1.00 . A A . 77 LEU HG 1 1
19 44200 1 1 77 LEU N N -25.114 20.177 -39.224 1.00 . A A . 77 LEU N 1 1
19 44201 1 1 77 LEU O O -23.521 18.104 -38.510 1.00 . A A . 77 LEU O 1 1
19 44202 1 1 78 ASP C C -23.351 15.206 -38.164 1.00 . A A . 78 ASP C 1 1
19 44203 1 1 78 ASP CA C -24.451 15.806 -37.277 1.00 . A A . 78 ASP CA 1 1
19 44204 1 1 78 ASP CB C -25.340 14.669 -36.723 1.00 . A A . 78 ASP CB 1 1
19 44205 1 1 78 ASP CG C -26.229 15.209 -35.608 1.00 . A A . 78 ASP CG 1 1
19 44206 1 1 78 ASP H H -26.234 16.651 -38.074 1.00 . A A . 78 ASP H 1 1
19 44207 1 1 78 ASP HA H -23.982 16.316 -36.445 1.00 . A A . 78 ASP HA 1 1
19 44208 1 1 78 ASP HB2 H -25.979 14.272 -37.524 1.00 . A A . 78 ASP HB2 1 1
19 44209 1 1 78 ASP HB3 H -24.701 13.872 -36.315 1.00 . A A . 78 ASP HB3 1 1
19 44210 1 1 78 ASP N N -25.267 16.783 -38.012 1.00 . A A . 78 ASP N 1 1
19 44211 1 1 78 ASP O O -22.402 14.594 -37.654 1.00 . A A . 78 ASP O 1 1
19 44212 1 1 78 ASP OD1 O -25.690 15.601 -34.589 1.00 . A A . 78 ASP OD1 1 1
19 44213 1 1 78 ASP OD2 O -27.436 15.222 -35.792 1.00 . A A . 78 ASP OD2 1 1
19 44214 1 1 79 THR C C -21.562 15.966 -40.967 1.00 . A A . 79 THR C 1 1
19 44215 1 1 79 THR CA C -22.478 14.862 -40.411 1.00 . A A . 79 THR CA 1 1
19 44216 1 1 79 THR CB C -23.172 14.106 -41.540 1.00 . A A . 79 THR CB 1 1
19 44217 1 1 79 THR CG2 C -23.131 12.607 -41.232 1.00 . A A . 79 THR CG2 1 1
19 44218 1 1 79 THR H H -24.232 15.883 -39.832 1.00 . A A . 79 THR H 1 1
19 44219 1 1 79 THR HA H -21.869 14.165 -39.875 1.00 . A A . 79 THR HA 1 1
19 44220 1 1 79 THR HB H -22.661 14.290 -42.465 1.00 . A A . 79 THR HB 1 1
19 44221 1 1 79 THR HG1 H -24.973 13.967 -42.262 1.00 . A A . 79 THR HG1 1 1
19 44222 1 1 79 THR HG21 H -23.449 12.052 -42.102 1.00 . A A . 79 THR HG21 1 1
19 44223 1 1 79 THR HG22 H -23.792 12.391 -40.406 1.00 . A A . 79 THR HG22 1 1
19 44224 1 1 79 THR HG23 H -22.118 12.320 -40.968 1.00 . A A . 79 THR HG23 1 1
19 44225 1 1 79 THR N N -23.472 15.386 -39.481 1.00 . A A . 79 THR N 1 1
19 44226 1 1 79 THR O O -20.706 15.717 -41.820 1.00 . A A . 79 THR O 1 1
19 44227 1 1 79 THR OG1 O -24.517 14.550 -41.651 1.00 . A A . 79 THR OG1 1 1
19 44228 1 1 80 TYR C C -19.434 18.002 -40.511 1.00 . A A . 80 TYR C 1 1
19 44229 1 1 80 TYR CA C -20.900 18.317 -40.850 1.00 . A A . 80 TYR CA 1 1
19 44230 1 1 80 TYR CB C -21.391 19.546 -40.046 1.00 . A A . 80 TYR CB 1 1
19 44231 1 1 80 TYR CD1 C -20.996 21.700 -41.327 1.00 . A A . 80 TYR CD1 1 1
19 44232 1 1 80 TYR CD2 C -19.370 21.009 -39.656 1.00 . A A . 80 TYR CD2 1 1
19 44233 1 1 80 TYR CE1 C -20.228 22.844 -41.594 1.00 . A A . 80 TYR CE1 1 1
19 44234 1 1 80 TYR CE2 C -18.606 22.154 -39.929 1.00 . A A . 80 TYR CE2 1 1
19 44235 1 1 80 TYR CG C -20.566 20.780 -40.353 1.00 . A A . 80 TYR CG 1 1
19 44236 1 1 80 TYR CZ C -19.036 23.068 -40.896 1.00 . A A . 80 TYR CZ 1 1
19 44237 1 1 80 TYR H H -22.406 17.313 -39.755 1.00 . A A . 80 TYR H 1 1
19 44238 1 1 80 TYR HA H -21.010 18.482 -41.913 1.00 . A A . 80 TYR HA 1 1
19 44239 1 1 80 TYR HB2 H -22.433 19.745 -40.280 1.00 . A A . 80 TYR HB2 1 1
19 44240 1 1 80 TYR HB3 H -21.312 19.323 -38.989 1.00 . A A . 80 TYR HB3 1 1
19 44241 1 1 80 TYR HD1 H -21.919 21.531 -41.866 1.00 . A A . 80 TYR HD1 1 1
19 44242 1 1 80 TYR HD2 H -19.035 20.302 -38.908 1.00 . A A . 80 TYR HD2 1 1
19 44243 1 1 80 TYR HE1 H -20.551 23.554 -42.346 1.00 . A A . 80 TYR HE1 1 1
19 44244 1 1 80 TYR HE2 H -17.682 22.334 -39.394 1.00 . A A . 80 TYR HE2 1 1
19 44245 1 1 80 TYR HH H -18.010 24.568 -40.316 1.00 . A A . 80 TYR HH 1 1
19 44246 1 1 80 TYR N N -21.727 17.179 -40.449 1.00 . A A . 80 TYR N 1 1
19 44247 1 1 80 TYR O O -19.184 17.323 -39.516 1.00 . A A . 80 TYR O 1 1
19 44248 1 1 80 TYR OH O -18.285 24.195 -41.157 1.00 . A A . 80 TYR OH 1 1
19 44249 1 1 81 PRO C C -18.672 18.479 -43.843 1.00 . A A . 81 PRO C 1 1
19 44250 1 1 81 PRO CA C -18.581 19.279 -42.539 1.00 . A A . 81 PRO CA 1 1
19 44251 1 1 81 PRO CB C -17.272 20.063 -42.514 1.00 . A A . 81 PRO CB 1 1
19 44252 1 1 81 PRO CD C -17.018 18.154 -41.005 1.00 . A A . 81 PRO CD 1 1
19 44253 1 1 81 PRO CG C -16.260 19.041 -42.013 1.00 . A A . 81 PRO CG 1 1
19 44254 1 1 81 PRO HA H -19.409 19.972 -42.476 1.00 . A A . 81 PRO HA 1 1
19 44255 1 1 81 PRO HB2 H -17.031 20.418 -43.522 1.00 . A A . 81 PRO HB2 1 1
19 44256 1 1 81 PRO HB3 H -17.347 20.903 -41.830 1.00 . A A . 81 PRO HB3 1 1
19 44257 1 1 81 PRO HD2 H -16.795 17.102 -41.178 1.00 . A A . 81 PRO HD2 1 1
19 44258 1 1 81 PRO HD3 H -16.774 18.425 -39.983 1.00 . A A . 81 PRO HD3 1 1
19 44259 1 1 81 PRO HG2 H -15.901 18.426 -42.836 1.00 . A A . 81 PRO HG2 1 1
19 44260 1 1 81 PRO HG3 H -15.417 19.521 -41.515 1.00 . A A . 81 PRO HG3 1 1
19 44261 1 1 81 PRO N N -18.447 18.437 -41.286 1.00 . A A . 81 PRO N 1 1
19 44262 1 1 81 PRO O O -18.606 19.063 -44.925 1.00 . A A . 81 PRO O 1 1
19 44263 1 1 82 TYR C C -20.308 16.605 -45.634 1.00 . A A . 82 TYR C 1 1
19 44264 1 1 82 TYR CA C -18.944 16.376 -44.989 1.00 . A A . 82 TYR CA 1 1
19 44265 1 1 82 TYR CB C -18.734 14.890 -44.702 1.00 . A A . 82 TYR CB 1 1
19 44266 1 1 82 TYR CD1 C -16.592 14.933 -43.380 1.00 . A A . 82 TYR CD1 1 1
19 44267 1 1 82 TYR CD2 C -16.555 14.047 -45.635 1.00 . A A . 82 TYR CD2 1 1
19 44268 1 1 82 TYR CE1 C -15.224 14.674 -43.255 1.00 . A A . 82 TYR CE1 1 1
19 44269 1 1 82 TYR CE2 C -15.186 13.789 -45.512 1.00 . A A . 82 TYR CE2 1 1
19 44270 1 1 82 TYR CG C -17.258 14.619 -44.569 1.00 . A A . 82 TYR CG 1 1
19 44271 1 1 82 TYR CZ C -14.519 14.102 -44.321 1.00 . A A . 82 TYR CZ 1 1
19 44272 1 1 82 TYR H H -18.903 16.725 -42.886 1.00 . A A . 82 TYR H 1 1
19 44273 1 1 82 TYR HA H -18.181 16.708 -45.677 1.00 . A A . 82 TYR HA 1 1
19 44274 1 1 82 TYR HB2 H -19.228 14.629 -43.755 1.00 . A A . 82 TYR HB2 1 1
19 44275 1 1 82 TYR HB3 H -19.137 14.297 -45.542 1.00 . A A . 82 TYR HB3 1 1
19 44276 1 1 82 TYR HD1 H -17.135 15.376 -42.558 1.00 . A A . 82 TYR HD1 1 1
19 44277 1 1 82 TYR HD2 H -17.071 13.805 -46.553 1.00 . A A . 82 TYR HD2 1 1
19 44278 1 1 82 TYR HE1 H -14.710 14.916 -42.336 1.00 . A A . 82 TYR HE1 1 1
19 44279 1 1 82 TYR HE2 H -14.644 13.347 -46.335 1.00 . A A . 82 TYR HE2 1 1
19 44280 1 1 82 TYR HH H -12.757 14.616 -43.798 1.00 . A A . 82 TYR HH 1 1
19 44281 1 1 82 TYR N N -18.836 17.165 -43.764 1.00 . A A . 82 TYR N 1 1
19 44282 1 1 82 TYR O O -20.538 16.226 -46.783 1.00 . A A . 82 TYR O 1 1
19 44283 1 1 82 TYR OH O -13.169 13.847 -44.199 1.00 . A A . 82 TYR OH 1 1
19 44284 1 1 83 ASN C C -22.742 19.057 -45.428 1.00 . A A . 83 ASN C 1 1
19 44285 1 1 83 ASN CA C -22.546 17.531 -45.367 1.00 . A A . 83 ASN CA 1 1
19 44286 1 1 83 ASN CB C -23.547 16.929 -44.387 1.00 . A A . 83 ASN CB 1 1
19 44287 1 1 83 ASN CG C -24.216 15.697 -45.001 1.00 . A A . 83 ASN CG 1 1
19 44288 1 1 83 ASN H H -20.957 17.518 -43.970 1.00 . A A . 83 ASN H 1 1
19 44289 1 1 83 ASN HA H -22.687 17.081 -46.334 1.00 . A A . 83 ASN HA 1 1
19 44290 1 1 83 ASN HB2 H -23.016 16.634 -43.480 1.00 . A A . 83 ASN HB2 1 1
19 44291 1 1 83 ASN HB3 H -24.305 17.675 -44.144 1.00 . A A . 83 ASN HB3 1 1
19 44292 1 1 83 ASN HD21 H -22.593 15.083 -45.992 1.00 . A A . 83 ASN HD21 1 1
19 44293 1 1 83 ASN HD22 H -23.974 14.112 -46.184 1.00 . A A . 83 ASN HD22 1 1
19 44294 1 1 83 ASN N N -21.204 17.234 -44.881 1.00 . A A . 83 ASN N 1 1
19 44295 1 1 83 ASN ND2 N -23.536 14.897 -45.790 1.00 . A A . 83 ASN ND2 1 1
19 44296 1 1 83 ASN O O -22.493 19.725 -44.424 1.00 . A A . 83 ASN O 1 1
19 44297 1 1 83 ASN OD1 O -25.400 15.459 -44.766 1.00 . A A . 83 ASN OD1 1 1
19 44298 1 1 84 PRO C C -24.175 21.658 -45.377 1.00 . A A . 84 PRO C 1 1
19 44299 1 1 84 PRO CA C -23.358 21.140 -46.577 1.00 . A A . 84 PRO CA 1 1
19 44300 1 1 84 PRO CB C -24.139 21.355 -47.877 1.00 . A A . 84 PRO CB 1 1
19 44301 1 1 84 PRO CD C -23.509 19.035 -47.852 1.00 . A A . 84 PRO CD 1 1
19 44302 1 1 84 PRO CG C -23.690 20.255 -48.766 1.00 . A A . 84 PRO CG 1 1
19 44303 1 1 84 PRO HA H -22.399 21.623 -46.645 1.00 . A A . 84 PRO HA 1 1
19 44304 1 1 84 PRO HB2 H -25.202 21.277 -47.691 1.00 . A A . 84 PRO HB2 1 1
19 44305 1 1 84 PRO HB3 H -23.901 22.311 -48.320 1.00 . A A . 84 PRO HB3 1 1
19 44306 1 1 84 PRO HD2 H -24.453 18.467 -47.792 1.00 . A A . 84 PRO HD2 1 1
19 44307 1 1 84 PRO HD3 H -22.673 18.424 -48.220 1.00 . A A . 84 PRO HD3 1 1
19 44308 1 1 84 PRO HG2 H -24.439 20.061 -49.527 1.00 . A A . 84 PRO HG2 1 1
19 44309 1 1 84 PRO HG3 H -22.746 20.512 -49.227 1.00 . A A . 84 PRO HG3 1 1
19 44310 1 1 84 PRO N N -23.171 19.652 -46.536 1.00 . A A . 84 PRO N 1 1
19 44311 1 1 84 PRO O O -25.207 21.076 -45.039 1.00 . A A . 84 PRO O 1 1
19 44312 1 1 85 PRO C C -25.680 24.155 -44.002 1.00 . A A . 85 PRO C 1 1
19 44313 1 1 85 PRO CA C -24.484 23.297 -43.551 1.00 . A A . 85 PRO CA 1 1
19 44314 1 1 85 PRO CB C -23.387 24.150 -42.848 1.00 . A A . 85 PRO CB 1 1
19 44315 1 1 85 PRO CD C -22.532 23.511 -45.035 1.00 . A A . 85 PRO CD 1 1
19 44316 1 1 85 PRO CG C -22.486 24.597 -43.951 1.00 . A A . 85 PRO CG 1 1
19 44317 1 1 85 PRO HA H -24.824 22.487 -42.910 1.00 . A A . 85 PRO HA 1 1
19 44318 1 1 85 PRO HB2 H -23.817 25.021 -42.359 1.00 . A A . 85 PRO HB2 1 1
19 44319 1 1 85 PRO HB3 H -22.817 23.560 -42.135 1.00 . A A . 85 PRO HB3 1 1
19 44320 1 1 85 PRO HD2 H -22.613 23.961 -46.016 1.00 . A A . 85 PRO HD2 1 1
19 44321 1 1 85 PRO HD3 H -21.656 22.876 -44.984 1.00 . A A . 85 PRO HD3 1 1
19 44322 1 1 85 PRO HG2 H -22.833 25.544 -44.349 1.00 . A A . 85 PRO HG2 1 1
19 44323 1 1 85 PRO HG3 H -21.477 24.701 -43.578 1.00 . A A . 85 PRO HG3 1 1
19 44324 1 1 85 PRO N N -23.749 22.726 -44.728 1.00 . A A . 85 PRO N 1 1
19 44325 1 1 85 PRO O O -25.591 24.848 -45.014 1.00 . A A . 85 PRO O 1 1
19 44326 1 1 86 ILE C C -28.060 26.167 -42.846 1.00 . A A . 86 ILE C 1 1
19 44327 1 1 86 ILE CA C -27.981 24.870 -43.668 1.00 . A A . 86 ILE CA 1 1
19 44328 1 1 86 ILE CB C -29.279 24.039 -43.490 1.00 . A A . 86 ILE CB 1 1
19 44329 1 1 86 ILE CD1 C -30.016 21.644 -42.998 1.00 . A A . 86 ILE CD1 1 1
19 44330 1 1 86 ILE CG1 C -29.059 22.522 -43.822 1.00 . A A . 86 ILE CG1 1 1
19 44331 1 1 86 ILE CG2 C -30.341 24.603 -44.438 1.00 . A A . 86 ILE CG2 1 1
19 44332 1 1 86 ILE H H -26.869 23.519 -42.474 1.00 . A A . 86 ILE H 1 1
19 44333 1 1 86 ILE HA H -27.881 25.150 -44.710 1.00 . A A . 86 ILE HA 1 1
19 44334 1 1 86 ILE HB H -29.624 24.150 -42.479 1.00 . A A . 86 ILE HB 1 1
19 44335 1 1 86 ILE HD11 H -30.974 22.134 -42.897 1.00 . A A . 86 ILE HD11 1 1
19 44336 1 1 86 ILE HD12 H -29.590 21.462 -42.017 1.00 . A A . 86 ILE HD12 1 1
19 44337 1 1 86 ILE HD13 H -30.151 20.698 -43.502 1.00 . A A . 86 ILE HD13 1 1
19 44338 1 1 86 ILE HG12 H -29.251 22.347 -44.871 1.00 . A A . 86 ILE HG12 1 1
19 44339 1 1 86 ILE HG13 H -28.047 22.222 -43.596 1.00 . A A . 86 ILE HG13 1 1
19 44340 1 1 86 ILE HG21 H -30.696 25.546 -44.049 1.00 . A A . 86 ILE HG21 1 1
19 44341 1 1 86 ILE HG22 H -31.168 23.914 -44.513 1.00 . A A . 86 ILE HG22 1 1
19 44342 1 1 86 ILE HG23 H -29.911 24.761 -45.421 1.00 . A A . 86 ILE HG23 1 1
19 44343 1 1 86 ILE N N -26.811 24.097 -43.272 1.00 . A A . 86 ILE N 1 1
19 44344 1 1 86 ILE O O -27.834 26.168 -41.629 1.00 . A A . 86 ILE O 1 1
19 44345 1 1 87 CYS C C -29.790 29.247 -43.078 1.00 . A A . 87 CYS C 1 1
19 44346 1 1 87 CYS CA C -28.422 28.593 -42.895 1.00 . A A . 87 CYS CA 1 1
19 44347 1 1 87 CYS CB C -27.347 29.499 -43.479 1.00 . A A . 87 CYS CB 1 1
19 44348 1 1 87 CYS H H -28.495 27.202 -44.515 1.00 . A A . 87 CYS H 1 1
19 44349 1 1 87 CYS HA H -28.236 28.491 -41.842 1.00 . A A . 87 CYS HA 1 1
19 44350 1 1 87 CYS HB2 H -26.397 28.987 -43.452 1.00 . A A . 87 CYS HB2 1 1
19 44351 1 1 87 CYS HB3 H -27.601 29.737 -44.498 1.00 . A A . 87 CYS HB3 1 1
19 44352 1 1 87 CYS HG H -26.468 30.971 -41.949 1.00 . A A . 87 CYS HG 1 1
19 44353 1 1 87 CYS N N -28.351 27.273 -43.540 1.00 . A A . 87 CYS N 1 1
19 44354 1 1 87 CYS O O -30.437 29.092 -44.114 1.00 . A A . 87 CYS O 1 1
19 44355 1 1 87 CYS SG S -27.249 31.025 -42.509 1.00 . A A . 87 CYS SG 1 1
19 44356 1 1 88 PHE C C -31.308 32.204 -41.829 1.00 . A A . 88 PHE C 1 1
19 44357 1 1 88 PHE CA C -31.510 30.706 -42.113 1.00 . A A . 88 PHE CA 1 1
19 44358 1 1 88 PHE CB C -32.527 30.097 -41.077 1.00 . A A . 88 PHE CB 1 1
19 44359 1 1 88 PHE CD1 C -32.234 27.590 -41.270 1.00 . A A . 88 PHE CD1 1 1
19 44360 1 1 88 PHE CD2 C -34.198 28.616 -42.258 1.00 . A A . 88 PHE CD2 1 1
19 44361 1 1 88 PHE CE1 C -32.675 26.333 -41.702 1.00 . A A . 88 PHE CE1 1 1
19 44362 1 1 88 PHE CE2 C -34.636 27.358 -42.687 1.00 . A A . 88 PHE CE2 1 1
19 44363 1 1 88 PHE CG C -32.994 28.735 -41.549 1.00 . A A . 88 PHE CG 1 1
19 44364 1 1 88 PHE CZ C -33.875 26.218 -42.411 1.00 . A A . 88 PHE CZ 1 1
19 44365 1 1 88 PHE H H -29.618 30.092 -41.265 1.00 . A A . 88 PHE H 1 1
19 44366 1 1 88 PHE HA H -31.912 30.600 -43.136 1.00 . A A . 88 PHE HA 1 1
19 44367 1 1 88 PHE HB2 H -32.051 29.983 -40.106 1.00 . A A . 88 PHE HB2 1 1
19 44368 1 1 88 PHE HB3 H -33.395 30.746 -40.953 1.00 . A A . 88 PHE HB3 1 1
19 44369 1 1 88 PHE HD1 H -31.310 27.677 -40.720 1.00 . A A . 88 PHE HD1 1 1
19 44370 1 1 88 PHE HD2 H -34.790 29.496 -42.472 1.00 . A A . 88 PHE HD2 1 1
19 44371 1 1 88 PHE HE1 H -32.090 25.450 -41.489 1.00 . A A . 88 PHE HE1 1 1
19 44372 1 1 88 PHE HE2 H -35.565 27.266 -43.230 1.00 . A A . 88 PHE HE2 1 1
19 44373 1 1 88 PHE HZ H -34.216 25.249 -42.744 1.00 . A A . 88 PHE HZ 1 1
19 44374 1 1 88 PHE N N -30.210 29.996 -42.059 1.00 . A A . 88 PHE N 1 1
19 44375 1 1 88 PHE O O -30.591 32.573 -40.898 1.00 . A A . 88 PHE O 1 1
19 44376 1 1 89 VAL C C -32.984 35.049 -41.621 1.00 . A A . 89 VAL C 1 1
19 44377 1 1 89 VAL CA C -31.807 34.516 -42.453 1.00 . A A . 89 VAL CA 1 1
19 44378 1 1 89 VAL CB C -31.749 35.222 -43.856 1.00 . A A . 89 VAL CB 1 1
19 44379 1 1 89 VAL CG1 C -33.159 35.288 -44.466 1.00 . A A . 89 VAL CG1 1 1
19 44380 1 1 89 VAL CG2 C -31.198 36.662 -43.741 1.00 . A A . 89 VAL CG2 1 1
19 44381 1 1 89 VAL H H -32.494 32.728 -43.378 1.00 . A A . 89 VAL H 1 1
19 44382 1 1 89 VAL HA H -30.898 34.707 -41.901 1.00 . A A . 89 VAL HA 1 1
19 44383 1 1 89 VAL HB H -31.113 34.646 -44.538 1.00 . A A . 89 VAL HB 1 1
19 44384 1 1 89 VAL HG11 H -33.719 36.088 -44.004 1.00 . A A . 89 VAL HG11 1 1
19 44385 1 1 89 VAL HG12 H -33.671 34.352 -44.294 1.00 . A A . 89 VAL HG12 1 1
19 44386 1 1 89 VAL HG13 H -33.087 35.468 -45.531 1.00 . A A . 89 VAL HG13 1 1
19 44387 1 1 89 VAL HG21 H -31.296 37.157 -44.699 1.00 . A A . 89 VAL HG21 1 1
19 44388 1 1 89 VAL HG22 H -30.153 36.642 -43.462 1.00 . A A . 89 VAL HG22 1 1
19 44389 1 1 89 VAL HG23 H -31.761 37.212 -43.001 1.00 . A A . 89 VAL HG23 1 1
19 44390 1 1 89 VAL N N -31.939 33.067 -42.640 1.00 . A A . 89 VAL N 1 1
19 44391 1 1 89 VAL O O -34.136 34.783 -41.936 1.00 . A A . 89 VAL O 1 1
19 44392 1 1 90 LYS C C -34.483 37.459 -40.437 1.00 . A A . 90 LYS C 1 1
19 44393 1 1 90 LYS CA C -33.722 36.354 -39.677 1.00 . A A . 90 LYS CA 1 1
19 44394 1 1 90 LYS CB C -33.050 36.987 -38.442 1.00 . A A . 90 LYS CB 1 1
19 44395 1 1 90 LYS CD C -32.802 37.017 -35.983 1.00 . A A . 90 LYS CD 1 1
19 44396 1 1 90 LYS CE C -33.182 36.319 -34.650 1.00 . A A . 90 LYS CE 1 1
19 44397 1 1 90 LYS CG C -33.532 36.341 -37.141 1.00 . A A . 90 LYS CG 1 1
19 44398 1 1 90 LYS H H -31.727 35.963 -40.334 1.00 . A A . 90 LYS H 1 1
19 44399 1 1 90 LYS HA H -34.396 35.569 -39.362 1.00 . A A . 90 LYS HA 1 1
19 44400 1 1 90 LYS HB2 H -31.973 36.859 -38.514 1.00 . A A . 90 LYS HB2 1 1
19 44401 1 1 90 LYS HB3 H -33.277 38.047 -38.415 1.00 . A A . 90 LYS HB3 1 1
19 44402 1 1 90 LYS HD2 H -31.729 36.956 -36.158 1.00 . A A . 90 LYS HD2 1 1
19 44403 1 1 90 LYS HD3 H -33.100 38.062 -35.944 1.00 . A A . 90 LYS HD3 1 1
19 44404 1 1 90 LYS HE2 H -32.976 35.246 -34.722 1.00 . A A . 90 LYS HE2 1 1
19 44405 1 1 90 LYS HE3 H -32.613 36.754 -33.818 1.00 . A A . 90 LYS HE3 1 1
19 44406 1 1 90 LYS HG2 H -34.596 36.489 -37.029 1.00 . A A . 90 LYS HG2 1 1
19 44407 1 1 90 LYS HG3 H -33.305 35.287 -37.143 1.00 . A A . 90 LYS HG3 1 1
19 44408 1 1 90 LYS HZ1 H -34.810 36.547 -33.371 1.00 . A A . 90 LYS HZ1 1 1
19 44409 1 1 90 LYS HZ2 H -35.168 35.717 -34.810 1.00 . A A . 90 LYS HZ2 1 1
19 44410 1 1 90 LYS HZ3 H -34.952 37.402 -34.831 1.00 . A A . 90 LYS HZ3 1 1
19 44411 1 1 90 LYS N N -32.675 35.791 -40.549 1.00 . A A . 90 LYS N 1 1
19 44412 1 1 90 LYS NZ N -34.638 36.511 -34.396 1.00 . A A . 90 LYS NZ 1 1
19 44413 1 1 90 LYS O O -33.916 38.530 -40.656 1.00 . A A . 90 LYS O 1 1
19 44414 1 1 91 PRO C C -37.161 39.323 -40.720 1.00 . A A . 91 PRO C 1 1
19 44415 1 1 91 PRO CA C -36.463 38.310 -41.626 1.00 . A A . 91 PRO CA 1 1
19 44416 1 1 91 PRO CB C -37.475 37.494 -42.422 1.00 . A A . 91 PRO CB 1 1
19 44417 1 1 91 PRO CD C -36.576 36.047 -40.693 1.00 . A A . 91 PRO CD 1 1
19 44418 1 1 91 PRO CG C -37.844 36.380 -41.504 1.00 . A A . 91 PRO CG 1 1
19 44419 1 1 91 PRO HA H -35.797 38.824 -42.309 1.00 . A A . 91 PRO HA 1 1
19 44420 1 1 91 PRO HB2 H -38.359 38.101 -42.656 1.00 . A A . 91 PRO HB2 1 1
19 44421 1 1 91 PRO HB3 H -37.008 37.089 -43.328 1.00 . A A . 91 PRO HB3 1 1
19 44422 1 1 91 PRO HD2 H -36.831 35.896 -39.651 1.00 . A A . 91 PRO HD2 1 1
19 44423 1 1 91 PRO HD3 H -36.093 35.174 -41.094 1.00 . A A . 91 PRO HD3 1 1
19 44424 1 1 91 PRO HG2 H -38.646 36.701 -40.847 1.00 . A A . 91 PRO HG2 1 1
19 44425 1 1 91 PRO HG3 H -38.157 35.515 -42.076 1.00 . A A . 91 PRO HG3 1 1
19 44426 1 1 91 PRO N N -35.723 37.256 -40.868 1.00 . A A . 91 PRO N 1 1
19 44427 1 1 91 PRO O O -37.500 39.024 -39.573 1.00 . A A . 91 PRO O 1 1
19 44428 1 1 92 THR C C -39.224 42.110 -41.388 1.00 . A A . 92 THR C 1 1
19 44429 1 1 92 THR CA C -38.082 41.574 -40.533 1.00 . A A . 92 THR CA 1 1
19 44430 1 1 92 THR CB C -37.124 42.727 -40.215 1.00 . A A . 92 THR CB 1 1
19 44431 1 1 92 THR CG2 C -35.843 42.182 -39.587 1.00 . A A . 92 THR CG2 1 1
19 44432 1 1 92 THR H H -37.118 40.669 -42.188 1.00 . A A . 92 THR H 1 1
19 44433 1 1 92 THR HA H -38.481 41.175 -39.609 1.00 . A A . 92 THR HA 1 1
19 44434 1 1 92 THR HB H -37.598 43.406 -39.521 1.00 . A A . 92 THR HB 1 1
19 44435 1 1 92 THR HG1 H -37.499 44.063 -41.578 1.00 . A A . 92 THR HG1 1 1
19 44436 1 1 92 THR HG21 H -35.178 43.003 -39.359 1.00 . A A . 92 THR HG21 1 1
19 44437 1 1 92 THR HG22 H -35.361 41.510 -40.280 1.00 . A A . 92 THR HG22 1 1
19 44438 1 1 92 THR HG23 H -36.085 41.652 -38.679 1.00 . A A . 92 THR HG23 1 1
19 44439 1 1 92 THR N N -37.396 40.510 -41.265 1.00 . A A . 92 THR N 1 1
19 44440 1 1 92 THR O O -39.345 41.765 -42.559 1.00 . A A . 92 THR O 1 1
19 44441 1 1 92 THR OG1 O -36.804 43.420 -41.412 1.00 . A A . 92 THR OG1 1 1
19 44442 1 1 93 SER C C -40.797 44.294 -42.783 1.00 . A A . 93 SER C 1 1
19 44443 1 1 93 SER CA C -41.222 43.482 -41.538 1.00 . A A . 93 SER CA 1 1
19 44444 1 1 93 SER CB C -42.071 44.370 -40.623 1.00 . A A . 93 SER CB 1 1
19 44445 1 1 93 SER H H -39.947 43.148 -39.837 1.00 . A A . 93 SER H 1 1
19 44446 1 1 93 SER HA H -41.841 42.657 -41.873 1.00 . A A . 93 SER HA 1 1
19 44447 1 1 93 SER HB2 H -41.475 45.173 -40.225 1.00 . A A . 93 SER HB2 1 1
19 44448 1 1 93 SER HB3 H -42.892 44.786 -41.194 1.00 . A A . 93 SER HB3 1 1
19 44449 1 1 93 SER HG H -43.412 43.198 -39.841 1.00 . A A . 93 SER HG 1 1
19 44450 1 1 93 SER N N -40.075 42.933 -40.796 1.00 . A A . 93 SER N 1 1
19 44451 1 1 93 SER O O -41.458 44.208 -43.819 1.00 . A A . 93 SER O 1 1
19 44452 1 1 93 SER OG O -42.582 43.583 -39.555 1.00 . A A . 93 SER OG 1 1
19 44453 1 1 94 SER C C -38.292 45.124 -44.726 1.00 . A A . 94 SER C 1 1
19 44454 1 1 94 SER CA C -39.285 45.892 -43.847 1.00 . A A . 94 SER CA 1 1
19 44455 1 1 94 SER CB C -38.637 47.209 -43.367 1.00 . A A . 94 SER CB 1 1
19 44456 1 1 94 SER H H -39.220 45.143 -41.862 1.00 . A A . 94 SER H 1 1
19 44457 1 1 94 SER HA H -40.162 46.129 -44.443 1.00 . A A . 94 SER HA 1 1
19 44458 1 1 94 SER HB2 H -37.768 47.000 -42.762 1.00 . A A . 94 SER HB2 1 1
19 44459 1 1 94 SER HB3 H -38.331 47.804 -44.222 1.00 . A A . 94 SER HB3 1 1
19 44460 1 1 94 SER HG H -39.579 48.846 -42.889 1.00 . A A . 94 SER HG 1 1
19 44461 1 1 94 SER N N -39.720 45.088 -42.695 1.00 . A A . 94 SER N 1 1
19 44462 1 1 94 SER O O -37.881 45.614 -45.778 1.00 . A A . 94 SER O 1 1
19 44463 1 1 94 SER OG O -39.586 47.934 -42.593 1.00 . A A . 94 SER OG 1 1
19 44464 1 1 95 MET C C -37.684 41.822 -45.535 1.00 . A A . 95 MET C 1 1
19 44465 1 1 95 MET CA C -36.984 43.094 -45.073 1.00 . A A . 95 MET CA 1 1
19 44466 1 1 95 MET CB C -35.759 42.719 -44.196 1.00 . A A . 95 MET CB 1 1
19 44467 1 1 95 MET CE C -32.735 42.648 -43.354 1.00 . A A . 95 MET CE 1 1
19 44468 1 1 95 MET CG C -34.815 41.706 -44.919 1.00 . A A . 95 MET CG 1 1
19 44469 1 1 95 MET H H -38.278 43.568 -43.465 1.00 . A A . 95 MET H 1 1
19 44470 1 1 95 MET HA H -36.663 43.664 -45.941 1.00 . A A . 95 MET HA 1 1
19 44471 1 1 95 MET HB2 H -35.203 43.614 -43.943 1.00 . A A . 95 MET HB2 1 1
19 44472 1 1 95 MET HB3 H -36.116 42.275 -43.280 1.00 . A A . 95 MET HB3 1 1
19 44473 1 1 95 MET HE1 H -32.624 43.240 -44.250 1.00 . A A . 95 MET HE1 1 1
19 44474 1 1 95 MET HE2 H -31.756 42.433 -42.951 1.00 . A A . 95 MET HE2 1 1
19 44475 1 1 95 MET HE3 H -33.312 43.197 -42.622 1.00 . A A . 95 MET HE3 1 1
19 44476 1 1 95 MET HG2 H -35.391 40.860 -45.285 1.00 . A A . 95 MET HG2 1 1
19 44477 1 1 95 MET HG3 H -34.305 42.172 -45.754 1.00 . A A . 95 MET HG3 1 1
19 44478 1 1 95 MET N N -37.917 43.917 -44.303 1.00 . A A . 95 MET N 1 1
19 44479 1 1 95 MET O O -38.411 41.195 -44.767 1.00 . A A . 95 MET O 1 1
19 44480 1 1 95 MET SD S -33.583 41.090 -43.736 1.00 . A A . 95 MET SD 1 1
19 44481 1 1 96 THR C C -37.035 39.311 -47.942 1.00 . A A . 96 THR C 1 1
19 44482 1 1 96 THR CA C -38.088 40.207 -47.298 1.00 . A A . 96 THR CA 1 1
19 44483 1 1 96 THR CB C -39.185 40.541 -48.330 1.00 . A A . 96 THR CB 1 1
19 44484 1 1 96 THR CG2 C -38.727 40.180 -49.754 1.00 . A A . 96 THR CG2 1 1
19 44485 1 1 96 THR H H -36.853 41.969 -47.351 1.00 . A A . 96 THR H 1 1
19 44486 1 1 96 THR HA H -38.549 39.672 -46.471 1.00 . A A . 96 THR HA 1 1
19 44487 1 1 96 THR HB H -39.423 41.593 -48.285 1.00 . A A . 96 THR HB 1 1
19 44488 1 1 96 THR HG1 H -41.106 40.251 -48.371 1.00 . A A . 96 THR HG1 1 1
19 44489 1 1 96 THR HG21 H -39.435 40.579 -50.466 1.00 . A A . 96 THR HG21 1 1
19 44490 1 1 96 THR HG22 H -38.687 39.105 -49.862 1.00 . A A . 96 THR HG22 1 1
19 44491 1 1 96 THR HG23 H -37.753 40.598 -49.950 1.00 . A A . 96 THR HG23 1 1
19 44492 1 1 96 THR N N -37.460 41.435 -46.780 1.00 . A A . 96 THR N 1 1
19 44493 1 1 96 THR O O -35.926 39.765 -48.235 1.00 . A A . 96 THR O 1 1
19 44494 1 1 96 THR OG1 O -40.345 39.782 -48.023 1.00 . A A . 96 THR OG1 1 1
19 44495 1 1 97 ILE C C -36.946 36.812 -50.256 1.00 . A A . 97 ILE C 1 1
19 44496 1 1 97 ILE CA C -36.448 37.143 -48.848 1.00 . A A . 97 ILE CA 1 1
19 44497 1 1 97 ILE CB C -36.316 35.807 -48.090 1.00 . A A . 97 ILE CB 1 1
19 44498 1 1 97 ILE CD1 C -36.045 34.683 -45.860 1.00 . A A . 97 ILE CD1 1 1
19 44499 1 1 97 ILE CG1 C -35.884 36.015 -46.626 1.00 . A A . 97 ILE CG1 1 1
19 44500 1 1 97 ILE CG2 C -35.263 34.969 -48.809 1.00 . A A . 97 ILE CG2 1 1
19 44501 1 1 97 ILE H H -38.287 37.740 -47.969 1.00 . A A . 97 ILE H 1 1
19 44502 1 1 97 ILE HA H -35.483 37.613 -48.915 1.00 . A A . 97 ILE HA 1 1
19 44503 1 1 97 ILE HB H -37.257 35.282 -48.122 1.00 . A A . 97 ILE HB 1 1
19 44504 1 1 97 ILE HD11 H -37.068 34.336 -45.946 1.00 . A A . 97 ILE HD11 1 1
19 44505 1 1 97 ILE HD12 H -35.800 34.824 -44.814 1.00 . A A . 97 ILE HD12 1 1
19 44506 1 1 97 ILE HD13 H -35.382 33.938 -46.283 1.00 . A A . 97 ILE HD13 1 1
19 44507 1 1 97 ILE HG12 H -34.834 36.324 -46.592 1.00 . A A . 97 ILE HG12 1 1
19 44508 1 1 97 ILE HG13 H -36.520 36.770 -46.164 1.00 . A A . 97 ILE HG13 1 1
19 44509 1 1 97 ILE HG21 H -34.351 35.540 -48.894 1.00 . A A . 97 ILE HG21 1 1
19 44510 1 1 97 ILE HG22 H -35.621 34.719 -49.796 1.00 . A A . 97 ILE HG22 1 1
19 44511 1 1 97 ILE HG23 H -35.075 34.066 -48.252 1.00 . A A . 97 ILE HG23 1 1
19 44512 1 1 97 ILE N N -37.384 38.049 -48.196 1.00 . A A . 97 ILE N 1 1
19 44513 1 1 97 ILE O O -37.907 36.059 -50.410 1.00 . A A . 97 ILE O 1 1
19 44514 1 1 98 LYS C C -35.799 35.889 -53.164 1.00 . A A . 98 LYS C 1 1
19 44515 1 1 98 LYS CA C -36.684 37.010 -52.649 1.00 . A A . 98 LYS CA 1 1
19 44516 1 1 98 LYS CB C -36.584 38.238 -53.572 1.00 . A A . 98 LYS CB 1 1
19 44517 1 1 98 LYS CD C -35.005 39.944 -54.516 1.00 . A A . 98 LYS CD 1 1
19 44518 1 1 98 LYS CE C -36.137 40.985 -54.605 1.00 . A A . 98 LYS CE 1 1
19 44519 1 1 98 LYS CG C -35.254 38.965 -53.350 1.00 . A A . 98 LYS CG 1 1
19 44520 1 1 98 LYS H H -35.501 37.908 -51.139 1.00 . A A . 98 LYS H 1 1
19 44521 1 1 98 LYS HA H -37.706 36.654 -52.633 1.00 . A A . 98 LYS HA 1 1
19 44522 1 1 98 LYS HB2 H -36.646 37.919 -54.606 1.00 . A A . 98 LYS HB2 1 1
19 44523 1 1 98 LYS HB3 H -37.399 38.920 -53.361 1.00 . A A . 98 LYS HB3 1 1
19 44524 1 1 98 LYS HD2 H -34.064 40.454 -54.365 1.00 . A A . 98 LYS HD2 1 1
19 44525 1 1 98 LYS HD3 H -34.964 39.389 -55.445 1.00 . A A . 98 LYS HD3 1 1
19 44526 1 1 98 LYS HE2 H -35.940 41.651 -55.434 1.00 . A A . 98 LYS HE2 1 1
19 44527 1 1 98 LYS HE3 H -37.085 40.491 -54.770 1.00 . A A . 98 LYS HE3 1 1
19 44528 1 1 98 LYS HG2 H -35.291 39.506 -52.411 1.00 . A A . 98 LYS HG2 1 1
19 44529 1 1 98 LYS HG3 H -34.451 38.241 -53.311 1.00 . A A . 98 LYS HG3 1 1
19 44530 1 1 98 LYS HZ1 H -36.295 42.789 -53.575 1.00 . A A . 98 LYS HZ1 1 1
19 44531 1 1 98 LYS HZ2 H -35.323 41.638 -52.794 1.00 . A A . 98 LYS HZ2 1 1
19 44532 1 1 98 LYS HZ3 H -37.015 41.477 -52.778 1.00 . A A . 98 LYS HZ3 1 1
19 44533 1 1 98 LYS N N -36.280 37.331 -51.289 1.00 . A A . 98 LYS N 1 1
19 44534 1 1 98 LYS NZ N -36.195 41.781 -53.343 1.00 . A A . 98 LYS NZ 1 1
19 44535 1 1 98 LYS O O -34.573 35.971 -53.097 1.00 . A A . 98 LYS O 1 1
19 44536 1 1 99 THR C C -34.970 34.026 -55.449 1.00 . A A . 99 THR C 1 1
19 44537 1 1 99 THR CA C -35.657 33.694 -54.136 1.00 . A A . 99 THR CA 1 1
19 44538 1 1 99 THR CB C -36.566 32.480 -54.296 1.00 . A A . 99 THR CB 1 1
19 44539 1 1 99 THR CG2 C -37.189 32.145 -52.943 1.00 . A A . 99 THR CG2 1 1
19 44540 1 1 99 THR H H -37.399 34.797 -53.664 1.00 . A A . 99 THR H 1 1
19 44541 1 1 99 THR HA H -34.900 33.454 -53.412 1.00 . A A . 99 THR HA 1 1
19 44542 1 1 99 THR HB H -35.984 31.639 -54.630 1.00 . A A . 99 THR HB 1 1
19 44543 1 1 99 THR HG1 H -37.563 32.092 -55.921 1.00 . A A . 99 THR HG1 1 1
19 44544 1 1 99 THR HG21 H -37.782 31.247 -53.033 1.00 . A A . 99 THR HG21 1 1
19 44545 1 1 99 THR HG22 H -37.816 32.962 -52.623 1.00 . A A . 99 THR HG22 1 1
19 44546 1 1 99 THR HG23 H -36.402 31.987 -52.218 1.00 . A A . 99 THR HG23 1 1
19 44547 1 1 99 THR N N -36.421 34.826 -53.651 1.00 . A A . 99 THR N 1 1
19 44548 1 1 99 THR O O -35.510 34.753 -56.283 1.00 . A A . 99 THR O 1 1
19 44549 1 1 99 THR OG1 O -37.588 32.768 -55.241 1.00 . A A . 99 THR OG1 1 1
19 44550 1 1 100 GLY C C -32.065 32.585 -57.155 1.00 . A A . 100 GLY C 1 1
19 44551 1 1 100 GLY CA C -32.993 33.751 -56.821 1.00 . A A . 100 GLY CA 1 1
19 44552 1 1 100 GLY H H -33.387 32.938 -54.906 1.00 . A A . 100 GLY H 1 1
19 44553 1 1 100 GLY HA2 H -33.675 33.905 -57.646 1.00 . A A . 100 GLY HA2 1 1
19 44554 1 1 100 GLY HA3 H -32.405 34.646 -56.682 1.00 . A A . 100 GLY HA3 1 1
19 44555 1 1 100 GLY N N -33.765 33.497 -55.615 1.00 . A A . 100 GLY N 1 1
19 44556 1 1 100 GLY O O -32.436 31.419 -57.010 1.00 . A A . 100 GLY O 1 1
19 44557 1 1 101 LYS C C -29.370 31.048 -56.876 1.00 . A A . 101 LYS C 1 1
19 44558 1 1 101 LYS CA C -29.898 31.897 -58.042 1.00 . A A . 101 LYS CA 1 1
19 44559 1 1 101 LYS CB C -28.712 32.566 -58.762 1.00 . A A . 101 LYS CB 1 1
19 44560 1 1 101 LYS CD C -26.844 34.223 -58.523 1.00 . A A . 101 LYS CD 1 1
19 44561 1 1 101 LYS CE C -25.953 35.013 -57.547 1.00 . A A . 101 LYS CE 1 1
19 44562 1 1 101 LYS CG C -27.961 33.477 -57.771 1.00 . A A . 101 LYS CG 1 1
19 44563 1 1 101 LYS H H -30.649 33.861 -57.753 1.00 . A A . 101 LYS H 1 1
19 44564 1 1 101 LYS HA H -30.384 31.233 -58.744 1.00 . A A . 101 LYS HA 1 1
19 44565 1 1 101 LYS HB2 H -28.038 31.798 -59.137 1.00 . A A . 101 LYS HB2 1 1
19 44566 1 1 101 LYS HB3 H -29.074 33.157 -59.599 1.00 . A A . 101 LYS HB3 1 1
19 44567 1 1 101 LYS HD2 H -26.237 33.508 -59.058 1.00 . A A . 101 LYS HD2 1 1
19 44568 1 1 101 LYS HD3 H -27.290 34.909 -59.228 1.00 . A A . 101 LYS HD3 1 1
19 44569 1 1 101 LYS HE2 H -25.230 35.585 -58.111 1.00 . A A . 101 LYS HE2 1 1
19 44570 1 1 101 LYS HE3 H -26.551 35.687 -56.952 1.00 . A A . 101 LYS HE3 1 1
19 44571 1 1 101 LYS HG2 H -28.661 34.187 -57.343 1.00 . A A . 101 LYS HG2 1 1
19 44572 1 1 101 LYS HG3 H -27.526 32.882 -56.976 1.00 . A A . 101 LYS HG3 1 1
19 44573 1 1 101 LYS HZ1 H -24.660 33.411 -57.230 1.00 . A A . 101 LYS HZ1 1 1
19 44574 1 1 101 LYS HZ2 H -25.923 33.517 -56.097 1.00 . A A . 101 LYS HZ2 1 1
19 44575 1 1 101 LYS HZ3 H -24.610 34.591 -56.012 1.00 . A A . 101 LYS HZ3 1 1
19 44576 1 1 101 LYS N N -30.872 32.914 -57.639 1.00 . A A . 101 LYS N 1 1
19 44577 1 1 101 LYS NZ N -25.232 34.062 -56.654 1.00 . A A . 101 LYS NZ 1 1
19 44578 1 1 101 LYS O O -28.948 29.914 -57.107 1.00 . A A . 101 LYS O 1 1
19 44579 1 1 102 HIS C C -29.708 30.771 -53.259 1.00 . A A . 102 HIS C 1 1
19 44580 1 1 102 HIS CA C -28.824 30.768 -54.521 1.00 . A A . 102 HIS CA 1 1
19 44581 1 1 102 HIS CB C -27.418 31.262 -54.128 1.00 . A A . 102 HIS CB 1 1
19 44582 1 1 102 HIS CD2 C -27.752 32.613 -51.912 1.00 . A A . 102 HIS CD2 1 1
19 44583 1 1 102 HIS CE1 C -27.738 34.619 -52.731 1.00 . A A . 102 HIS CE1 1 1
19 44584 1 1 102 HIS CG C -27.561 32.485 -53.263 1.00 . A A . 102 HIS CG 1 1
19 44585 1 1 102 HIS H H -29.680 32.485 -55.485 1.00 . A A . 102 HIS H 1 1
19 44586 1 1 102 HIS HA H -28.742 29.739 -54.856 1.00 . A A . 102 HIS HA 1 1
19 44587 1 1 102 HIS HB2 H -26.904 30.486 -53.565 1.00 . A A . 102 HIS HB2 1 1
19 44588 1 1 102 HIS HB3 H -26.842 31.501 -55.015 1.00 . A A . 102 HIS HB3 1 1
19 44589 1 1 102 HIS HD1 H -27.445 34.044 -54.707 1.00 . A A . 102 HIS HD1 1 1
19 44590 1 1 102 HIS HD2 H -27.851 31.780 -51.219 1.00 . A A . 102 HIS HD2 1 1
19 44591 1 1 102 HIS HE1 H -27.781 35.694 -52.820 1.00 . A A . 102 HIS HE1 1 1
19 44592 1 1 102 HIS HE2 H -28.010 34.340 -50.686 1.00 . A A . 102 HIS HE2 1 1
19 44593 1 1 102 HIS N N -29.358 31.570 -55.638 1.00 . A A . 102 HIS N 1 1
19 44594 1 1 102 HIS ND1 N -27.556 33.782 -53.768 1.00 . A A . 102 HIS ND1 1 1
19 44595 1 1 102 HIS NE2 N -27.862 33.959 -51.576 1.00 . A A . 102 HIS NE2 1 1
19 44596 1 1 102 HIS O O -29.633 29.828 -52.472 1.00 . A A . 102 HIS O 1 1
19 44597 1 1 103 VAL C C -32.720 31.238 -52.096 1.00 . A A . 103 VAL C 1 1
19 44598 1 1 103 VAL CA C -31.342 31.823 -51.807 1.00 . A A . 103 VAL CA 1 1
19 44599 1 1 103 VAL CB C -31.487 33.259 -51.259 1.00 . A A . 103 VAL CB 1 1
19 44600 1 1 103 VAL CG1 C -32.937 33.526 -50.844 1.00 . A A . 103 VAL CG1 1 1
19 44601 1 1 103 VAL CG2 C -30.593 33.445 -50.020 1.00 . A A . 103 VAL CG2 1 1
19 44602 1 1 103 VAL H H -30.542 32.583 -53.643 1.00 . A A . 103 VAL H 1 1
19 44603 1 1 103 VAL HA H -30.864 31.210 -51.048 1.00 . A A . 103 VAL HA 1 1
19 44604 1 1 103 VAL HB H -31.199 33.962 -52.025 1.00 . A A . 103 VAL HB 1 1
19 44605 1 1 103 VAL HG11 H -32.990 34.473 -50.328 1.00 . A A . 103 VAL HG11 1 1
19 44606 1 1 103 VAL HG12 H -33.281 32.742 -50.185 1.00 . A A . 103 VAL HG12 1 1
19 44607 1 1 103 VAL HG13 H -33.557 33.565 -51.718 1.00 . A A . 103 VAL HG13 1 1
19 44608 1 1 103 VAL HG21 H -30.478 34.500 -49.814 1.00 . A A . 103 VAL HG21 1 1
19 44609 1 1 103 VAL HG22 H -29.627 33.007 -50.196 1.00 . A A . 103 VAL HG22 1 1
19 44610 1 1 103 VAL HG23 H -31.051 32.965 -49.169 1.00 . A A . 103 VAL HG23 1 1
19 44611 1 1 103 VAL N N -30.513 31.814 -53.021 1.00 . A A . 103 VAL N 1 1
19 44612 1 1 103 VAL O O -33.381 31.626 -53.059 1.00 . A A . 103 VAL O 1 1
19 44613 1 1 104 ASP C C -35.454 30.428 -50.441 1.00 . A A . 104 ASP C 1 1
19 44614 1 1 104 ASP CA C -34.478 29.721 -51.381 1.00 . A A . 104 ASP CA 1 1
19 44615 1 1 104 ASP CB C -34.446 28.199 -51.125 1.00 . A A . 104 ASP CB 1 1
19 44616 1 1 104 ASP CG C -33.765 27.509 -52.308 1.00 . A A . 104 ASP CG 1 1
19 44617 1 1 104 ASP H H -32.592 30.085 -50.470 1.00 . A A . 104 ASP H 1 1
19 44618 1 1 104 ASP HA H -34.810 29.888 -52.396 1.00 . A A . 104 ASP HA 1 1
19 44619 1 1 104 ASP HB2 H -33.876 27.981 -50.205 1.00 . A A . 104 ASP HB2 1 1
19 44620 1 1 104 ASP HB3 H -35.477 27.824 -51.042 1.00 . A A . 104 ASP HB3 1 1
19 44621 1 1 104 ASP N N -33.157 30.326 -51.231 1.00 . A A . 104 ASP N 1 1
19 44622 1 1 104 ASP O O -35.060 31.320 -49.693 1.00 . A A . 104 ASP O 1 1
19 44623 1 1 104 ASP OD1 O -33.543 28.173 -53.307 1.00 . A A . 104 ASP OD1 1 1
19 44624 1 1 104 ASP OD2 O -33.492 26.325 -52.206 1.00 . A A . 104 ASP OD2 1 1
19 44625 1 1 105 ALA C C -37.481 30.597 -48.179 1.00 . A A . 105 ALA C 1 1
19 44626 1 1 105 ALA CA C -37.741 30.734 -49.685 1.00 . A A . 105 ALA CA 1 1
19 44627 1 1 105 ALA CB C -39.136 30.193 -50.014 1.00 . A A . 105 ALA CB 1 1
19 44628 1 1 105 ALA H H -37.002 29.376 -51.146 1.00 . A A . 105 ALA H 1 1
19 44629 1 1 105 ALA HA H -37.723 31.791 -49.932 1.00 . A A . 105 ALA HA 1 1
19 44630 1 1 105 ALA HB1 H -39.120 29.114 -49.995 1.00 . A A . 105 ALA HB1 1 1
19 44631 1 1 105 ALA HB2 H -39.434 30.533 -50.994 1.00 . A A . 105 ALA HB2 1 1
19 44632 1 1 105 ALA HB3 H -39.843 30.555 -49.280 1.00 . A A . 105 ALA HB3 1 1
19 44633 1 1 105 ALA N N -36.728 30.072 -50.509 1.00 . A A . 105 ALA N 1 1
19 44634 1 1 105 ALA O O -37.767 31.523 -47.420 1.00 . A A . 105 ALA O 1 1
19 44635 1 1 106 ASN C C -35.490 30.018 -45.842 1.00 . A A . 106 ASN C 1 1
19 44636 1 1 106 ASN CA C -36.722 29.248 -46.308 1.00 . A A . 106 ASN CA 1 1
19 44637 1 1 106 ASN CB C -36.539 27.757 -46.004 1.00 . A A . 106 ASN CB 1 1
19 44638 1 1 106 ASN CG C -37.859 27.014 -46.188 1.00 . A A . 106 ASN CG 1 1
19 44639 1 1 106 ASN H H -36.756 28.731 -48.364 1.00 . A A . 106 ASN H 1 1
19 44640 1 1 106 ASN HA H -37.584 29.609 -45.758 1.00 . A A . 106 ASN HA 1 1
19 44641 1 1 106 ASN HB2 H -35.803 27.346 -46.676 1.00 . A A . 106 ASN HB2 1 1
19 44642 1 1 106 ASN HB3 H -36.198 27.636 -44.989 1.00 . A A . 106 ASN HB3 1 1
19 44643 1 1 106 ASN HD21 H -38.824 28.062 -44.802 1.00 . A A . 106 ASN HD21 1 1
19 44644 1 1 106 ASN HD22 H -39.742 26.861 -45.574 1.00 . A A . 106 ASN HD22 1 1
19 44645 1 1 106 ASN N N -36.969 29.449 -47.735 1.00 . A A . 106 ASN N 1 1
19 44646 1 1 106 ASN ND2 N -38.895 27.342 -45.461 1.00 . A A . 106 ASN ND2 1 1
19 44647 1 1 106 ASN O O -35.237 30.116 -44.639 1.00 . A A . 106 ASN O 1 1
19 44648 1 1 106 ASN OD1 O -37.948 26.106 -47.014 1.00 . A A . 106 ASN OD1 1 1
19 44649 1 1 107 GLY C C -32.267 30.500 -46.569 1.00 . A A . 107 GLY C 1 1
19 44650 1 1 107 GLY CA C -33.539 31.323 -46.420 1.00 . A A . 107 GLY CA 1 1
19 44651 1 1 107 GLY H H -34.967 30.467 -47.728 1.00 . A A . 107 GLY H 1 1
19 44652 1 1 107 GLY HA2 H -33.466 32.194 -47.051 1.00 . A A . 107 GLY HA2 1 1
19 44653 1 1 107 GLY HA3 H -33.632 31.636 -45.387 1.00 . A A . 107 GLY HA3 1 1
19 44654 1 1 107 GLY N N -34.727 30.567 -46.783 1.00 . A A . 107 GLY N 1 1
19 44655 1 1 107 GLY O O -31.186 30.962 -46.209 1.00 . A A . 107 GLY O 1 1
19 44656 1 1 108 LYS C C -30.254 29.124 -48.272 1.00 . A A . 108 LYS C 1 1
19 44657 1 1 108 LYS CA C -31.182 28.469 -47.256 1.00 . A A . 108 LYS CA 1 1
19 44658 1 1 108 LYS CB C -31.523 27.017 -47.638 1.00 . A A . 108 LYS CB 1 1
19 44659 1 1 108 LYS CD C -32.387 25.659 -49.584 1.00 . A A . 108 LYS CD 1 1
19 44660 1 1 108 LYS CE C -32.197 24.429 -48.678 1.00 . A A . 108 LYS CE 1 1
19 44661 1 1 108 LYS CG C -31.426 26.791 -49.154 1.00 . A A . 108 LYS CG 1 1
19 44662 1 1 108 LYS H H -33.253 28.938 -47.368 1.00 . A A . 108 LYS H 1 1
19 44663 1 1 108 LYS HA H -30.682 28.464 -46.313 1.00 . A A . 108 LYS HA 1 1
19 44664 1 1 108 LYS HB2 H -30.824 26.356 -47.147 1.00 . A A . 108 LYS HB2 1 1
19 44665 1 1 108 LYS HB3 H -32.522 26.782 -47.304 1.00 . A A . 108 LYS HB3 1 1
19 44666 1 1 108 LYS HD2 H -33.412 26.006 -49.522 1.00 . A A . 108 LYS HD2 1 1
19 44667 1 1 108 LYS HD3 H -32.180 25.377 -50.604 1.00 . A A . 108 LYS HD3 1 1
19 44668 1 1 108 LYS HE2 H -32.522 24.656 -47.671 1.00 . A A . 108 LYS HE2 1 1
19 44669 1 1 108 LYS HE3 H -32.784 23.605 -49.061 1.00 . A A . 108 LYS HE3 1 1
19 44670 1 1 108 LYS HG2 H -31.675 27.701 -49.682 1.00 . A A . 108 LYS HG2 1 1
19 44671 1 1 108 LYS HG3 H -30.409 26.504 -49.393 1.00 . A A . 108 LYS HG3 1 1
19 44672 1 1 108 LYS HZ1 H -30.276 24.530 -47.881 1.00 . A A . 108 LYS HZ1 1 1
19 44673 1 1 108 LYS HZ2 H -30.315 24.302 -49.565 1.00 . A A . 108 LYS HZ2 1 1
19 44674 1 1 108 LYS HZ3 H -30.681 23.013 -48.521 1.00 . A A . 108 LYS HZ3 1 1
19 44675 1 1 108 LYS N N -32.378 29.284 -47.095 1.00 . A A . 108 LYS N 1 1
19 44676 1 1 108 LYS NZ N -30.758 24.039 -48.660 1.00 . A A . 108 LYS NZ 1 1
19 44677 1 1 108 LYS O O -30.711 29.802 -49.191 1.00 . A A . 108 LYS O 1 1
19 44678 1 1 109 ILE C C -27.061 28.587 -49.656 1.00 . A A . 109 ILE C 1 1
19 44679 1 1 109 ILE CA C -27.978 29.593 -48.966 1.00 . A A . 109 ILE CA 1 1
19 44680 1 1 109 ILE CB C -27.107 30.572 -48.153 1.00 . A A . 109 ILE CB 1 1
19 44681 1 1 109 ILE CD1 C -27.169 32.532 -46.553 1.00 . A A . 109 ILE CD1 1 1
19 44682 1 1 109 ILE CG1 C -27.983 31.711 -47.560 1.00 . A A . 109 ILE CG1 1 1
19 44683 1 1 109 ILE CG2 C -25.997 31.147 -49.046 1.00 . A A . 109 ILE CG2 1 1
19 44684 1 1 109 ILE H H -28.646 28.436 -47.311 1.00 . A A . 109 ILE H 1 1
19 44685 1 1 109 ILE HA H -28.504 30.150 -49.721 1.00 . A A . 109 ILE HA 1 1
19 44686 1 1 109 ILE HB H -26.640 30.023 -47.341 1.00 . A A . 109 ILE HB 1 1
19 44687 1 1 109 ILE HD11 H -27.489 33.560 -46.597 1.00 . A A . 109 ILE HD11 1 1
19 44688 1 1 109 ILE HD12 H -26.113 32.475 -46.791 1.00 . A A . 109 ILE HD12 1 1
19 44689 1 1 109 ILE HD13 H -27.336 32.146 -45.560 1.00 . A A . 109 ILE HD13 1 1
19 44690 1 1 109 ILE HG12 H -28.336 32.373 -48.346 1.00 . A A . 109 ILE HG12 1 1
19 44691 1 1 109 ILE HG13 H -28.839 31.280 -47.048 1.00 . A A . 109 ILE HG13 1 1
19 44692 1 1 109 ILE HG21 H -25.510 31.974 -48.543 1.00 . A A . 109 ILE HG21 1 1
19 44693 1 1 109 ILE HG22 H -26.409 31.486 -49.980 1.00 . A A . 109 ILE HG22 1 1
19 44694 1 1 109 ILE HG23 H -25.272 30.379 -49.240 1.00 . A A . 109 ILE HG23 1 1
19 44695 1 1 109 ILE N N -28.952 28.961 -48.076 1.00 . A A . 109 ILE N 1 1
19 44696 1 1 109 ILE O O -26.364 27.811 -48.999 1.00 . A A . 109 ILE O 1 1
19 44697 1 1 110 TYR C C -24.903 28.613 -52.139 1.00 . A A . 110 TYR C 1 1
19 44698 1 1 110 TYR CA C -26.132 27.790 -51.763 1.00 . A A . 110 TYR CA 1 1
19 44699 1 1 110 TYR CB C -26.825 27.298 -53.030 1.00 . A A . 110 TYR CB 1 1
19 44700 1 1 110 TYR CD1 C -29.227 26.771 -52.569 1.00 . A A . 110 TYR CD1 1 1
19 44701 1 1 110 TYR CD2 C -27.589 25.002 -52.365 1.00 . A A . 110 TYR CD2 1 1
19 44702 1 1 110 TYR CE1 C -30.235 25.886 -52.205 1.00 . A A . 110 TYR CE1 1 1
19 44703 1 1 110 TYR CE2 C -28.598 24.107 -52.001 1.00 . A A . 110 TYR CE2 1 1
19 44704 1 1 110 TYR CG C -27.908 26.332 -52.651 1.00 . A A . 110 TYR CG 1 1
19 44705 1 1 110 TYR CZ C -29.926 24.547 -51.920 1.00 . A A . 110 TYR CZ 1 1
19 44706 1 1 110 TYR H H -27.577 29.320 -51.459 1.00 . A A . 110 TYR H 1 1
19 44707 1 1 110 TYR HA H -25.837 26.942 -51.157 1.00 . A A . 110 TYR HA 1 1
19 44708 1 1 110 TYR HB2 H -27.256 28.140 -53.551 1.00 . A A . 110 TYR HB2 1 1
19 44709 1 1 110 TYR HB3 H -26.107 26.807 -53.669 1.00 . A A . 110 TYR HB3 1 1
19 44710 1 1 110 TYR HD1 H -29.468 27.793 -52.793 1.00 . A A . 110 TYR HD1 1 1
19 44711 1 1 110 TYR HD2 H -26.567 24.667 -52.427 1.00 . A A . 110 TYR HD2 1 1
19 44712 1 1 110 TYR HE1 H -31.253 26.237 -52.138 1.00 . A A . 110 TYR HE1 1 1
19 44713 1 1 110 TYR HE2 H -28.351 23.079 -51.782 1.00 . A A . 110 TYR HE2 1 1
19 44714 1 1 110 TYR HH H -30.803 22.856 -52.063 1.00 . A A . 110 TYR HH 1 1
19 44715 1 1 110 TYR N N -27.023 28.651 -50.989 1.00 . A A . 110 TYR N 1 1
19 44716 1 1 110 TYR O O -25.040 29.782 -52.483 1.00 . A A . 110 TYR O 1 1
19 44717 1 1 110 TYR OH O -30.926 23.665 -51.560 1.00 . A A . 110 TYR OH 1 1
19 44718 1 1 111 LEU C C -21.531 27.960 -53.206 1.00 . A A . 111 LEU C 1 1
19 44719 1 1 111 LEU CA C -22.504 28.804 -52.356 1.00 . A A . 111 LEU CA 1 1
19 44720 1 1 111 LEU CB C -21.818 29.198 -51.034 1.00 . A A . 111 LEU CB 1 1
19 44721 1 1 111 LEU CD1 C -22.241 30.025 -48.703 1.00 . A A . 111 LEU CD1 1 1
19 44722 1 1 111 LEU CD2 C -23.074 31.375 -50.618 1.00 . A A . 111 LEU CD2 1 1
19 44723 1 1 111 LEU CG C -22.817 29.943 -50.110 1.00 . A A . 111 LEU CG 1 1
19 44724 1 1 111 LEU H H -23.623 27.105 -51.748 1.00 . A A . 111 LEU H 1 1
19 44725 1 1 111 LEU HA H -22.794 29.703 -52.885 1.00 . A A . 111 LEU HA 1 1
19 44726 1 1 111 LEU HB2 H -21.465 28.300 -50.541 1.00 . A A . 111 LEU HB2 1 1
19 44727 1 1 111 LEU HB3 H -20.971 29.840 -51.239 1.00 . A A . 111 LEU HB3 1 1
19 44728 1 1 111 LEU HD11 H -22.949 30.532 -48.062 1.00 . A A . 111 LEU HD11 1 1
19 44729 1 1 111 LEU HD12 H -21.315 30.575 -48.725 1.00 . A A . 111 LEU HD12 1 1
19 44730 1 1 111 LEU HD13 H -22.066 29.029 -48.327 1.00 . A A . 111 LEU HD13 1 1
19 44731 1 1 111 LEU HD21 H -22.166 31.784 -51.025 1.00 . A A . 111 LEU HD21 1 1
19 44732 1 1 111 LEU HD22 H -23.413 32.000 -49.797 1.00 . A A . 111 LEU HD22 1 1
19 44733 1 1 111 LEU HD23 H -23.830 31.357 -51.381 1.00 . A A . 111 LEU HD23 1 1
19 44734 1 1 111 LEU HG H -23.752 29.403 -50.071 1.00 . A A . 111 LEU HG 1 1
19 44735 1 1 111 LEU N N -23.706 28.037 -52.045 1.00 . A A . 111 LEU N 1 1
19 44736 1 1 111 LEU O O -21.036 26.934 -52.729 1.00 . A A . 111 LEU O 1 1
19 44737 1 1 112 PRO C C -18.976 27.160 -54.620 1.00 . A A . 112 PRO C 1 1
19 44738 1 1 112 PRO CA C -20.289 27.568 -55.306 1.00 . A A . 112 PRO CA 1 1
19 44739 1 1 112 PRO CB C -20.009 28.534 -56.457 1.00 . A A . 112 PRO CB 1 1
19 44740 1 1 112 PRO CD C -21.773 29.530 -55.152 1.00 . A A . 112 PRO CD 1 1
19 44741 1 1 112 PRO CG C -21.277 29.318 -56.591 1.00 . A A . 112 PRO CG 1 1
19 44742 1 1 112 PRO HA H -20.783 26.693 -55.691 1.00 . A A . 112 PRO HA 1 1
19 44743 1 1 112 PRO HB2 H -19.178 29.184 -56.203 1.00 . A A . 112 PRO HB2 1 1
19 44744 1 1 112 PRO HB3 H -19.800 27.991 -57.369 1.00 . A A . 112 PRO HB3 1 1
19 44745 1 1 112 PRO HD2 H -21.383 30.454 -54.743 1.00 . A A . 112 PRO HD2 1 1
19 44746 1 1 112 PRO HD3 H -22.855 29.524 -55.114 1.00 . A A . 112 PRO HD3 1 1
19 44747 1 1 112 PRO HG2 H -21.085 30.272 -57.079 1.00 . A A . 112 PRO HG2 1 1
19 44748 1 1 112 PRO HG3 H -22.011 28.751 -57.151 1.00 . A A . 112 PRO HG3 1 1
19 44749 1 1 112 PRO N N -21.234 28.345 -54.432 1.00 . A A . 112 PRO N 1 1
19 44750 1 1 112 PRO O O -18.467 26.069 -54.879 1.00 . A A . 112 PRO O 1 1
19 44751 1 1 113 TYR C C -17.358 26.414 -52.258 1.00 . A A . 113 TYR C 1 1
19 44752 1 1 113 TYR CA C -17.162 27.670 -53.107 1.00 . A A . 113 TYR CA 1 1
19 44753 1 1 113 TYR CB C -16.672 28.817 -52.215 1.00 . A A . 113 TYR CB 1 1
19 44754 1 1 113 TYR CD1 C -16.332 27.973 -49.876 1.00 . A A . 113 TYR CD1 1 1
19 44755 1 1 113 TYR CD2 C -18.492 28.892 -50.494 1.00 . A A . 113 TYR CD2 1 1
19 44756 1 1 113 TYR CE1 C -16.815 27.685 -48.597 1.00 . A A . 113 TYR CE1 1 1
19 44757 1 1 113 TYR CE2 C -18.974 28.615 -49.212 1.00 . A A . 113 TYR CE2 1 1
19 44758 1 1 113 TYR CG C -17.173 28.575 -50.822 1.00 . A A . 113 TYR CG 1 1
19 44759 1 1 113 TYR CZ C -18.136 28.008 -48.262 1.00 . A A . 113 TYR CZ 1 1
19 44760 1 1 113 TYR H H -18.835 28.878 -53.586 1.00 . A A . 113 TYR H 1 1
19 44761 1 1 113 TYR HA H -16.418 27.476 -53.848 1.00 . A A . 113 TYR HA 1 1
19 44762 1 1 113 TYR HB2 H -15.588 28.840 -52.213 1.00 . A A . 113 TYR HB2 1 1
19 44763 1 1 113 TYR HB3 H -17.058 29.754 -52.586 1.00 . A A . 113 TYR HB3 1 1
19 44764 1 1 113 TYR HD1 H -15.311 27.733 -50.140 1.00 . A A . 113 TYR HD1 1 1
19 44765 1 1 113 TYR HD2 H -19.136 29.359 -51.230 1.00 . A A . 113 TYR HD2 1 1
19 44766 1 1 113 TYR HE1 H -16.165 27.215 -47.864 1.00 . A A . 113 TYR HE1 1 1
19 44767 1 1 113 TYR HE2 H -19.994 28.861 -48.960 1.00 . A A . 113 TYR HE2 1 1
19 44768 1 1 113 TYR HH H -17.880 27.521 -46.424 1.00 . A A . 113 TYR HH 1 1
19 44769 1 1 113 TYR N N -18.415 28.017 -53.767 1.00 . A A . 113 TYR N 1 1
19 44770 1 1 113 TYR O O -16.415 25.661 -52.029 1.00 . A A . 113 TYR O 1 1
19 44771 1 1 113 TYR OH O -18.624 27.714 -47.002 1.00 . A A . 113 TYR OH 1 1
19 44772 1 1 114 LEU C C -18.867 23.770 -51.702 1.00 . A A . 114 LEU C 1 1
19 44773 1 1 114 LEU CA C -18.892 25.073 -50.914 1.00 . A A . 114 LEU CA 1 1
19 44774 1 1 114 LEU CB C -20.285 25.252 -50.285 1.00 . A A . 114 LEU CB 1 1
19 44775 1 1 114 LEU CD1 C -20.924 24.663 -47.907 1.00 . A A . 114 LEU CD1 1 1
19 44776 1 1 114 LEU CD2 C -21.649 23.191 -49.786 1.00 . A A . 114 LEU CD2 1 1
19 44777 1 1 114 LEU CG C -20.524 24.108 -49.286 1.00 . A A . 114 LEU CG 1 1
19 44778 1 1 114 LEU H H -19.286 26.871 -51.967 1.00 . A A . 114 LEU H 1 1
19 44779 1 1 114 LEU HA H -18.146 25.009 -50.118 1.00 . A A . 114 LEU HA 1 1
19 44780 1 1 114 LEU HB2 H -20.349 26.215 -49.783 1.00 . A A . 114 LEU HB2 1 1
19 44781 1 1 114 LEU HB3 H -21.032 25.210 -51.067 1.00 . A A . 114 LEU HB3 1 1
19 44782 1 1 114 LEU HD11 H -21.931 25.054 -47.954 1.00 . A A . 114 LEU HD11 1 1
19 44783 1 1 114 LEU HD12 H -20.246 25.451 -47.612 1.00 . A A . 114 LEU HD12 1 1
19 44784 1 1 114 LEU HD13 H -20.885 23.868 -47.177 1.00 . A A . 114 LEU HD13 1 1
19 44785 1 1 114 LEU HD21 H -22.585 23.730 -49.780 1.00 . A A . 114 LEU HD21 1 1
19 44786 1 1 114 LEU HD22 H -21.726 22.335 -49.133 1.00 . A A . 114 LEU HD22 1 1
19 44787 1 1 114 LEU HD23 H -21.431 22.855 -50.789 1.00 . A A . 114 LEU HD23 1 1
19 44788 1 1 114 LEU HG H -19.611 23.535 -49.195 1.00 . A A . 114 LEU HG 1 1
19 44789 1 1 114 LEU N N -18.582 26.219 -51.765 1.00 . A A . 114 LEU N 1 1
19 44790 1 1 114 LEU O O -18.338 22.763 -51.232 1.00 . A A . 114 LEU O 1 1
19 44791 1 1 115 HIS C C -18.068 22.228 -54.193 1.00 . A A . 115 HIS C 1 1
19 44792 1 1 115 HIS CA C -19.475 22.586 -53.722 1.00 . A A . 115 HIS CA 1 1
19 44793 1 1 115 HIS CB C -20.427 22.770 -54.916 1.00 . A A . 115 HIS CB 1 1
19 44794 1 1 115 HIS CD2 C -22.880 23.086 -53.971 1.00 . A A . 115 HIS CD2 1 1
19 44795 1 1 115 HIS CE1 C -23.594 21.065 -54.288 1.00 . A A . 115 HIS CE1 1 1
19 44796 1 1 115 HIS CG C -21.836 22.379 -54.529 1.00 . A A . 115 HIS CG 1 1
19 44797 1 1 115 HIS H H -19.854 24.620 -53.231 1.00 . A A . 115 HIS H 1 1
19 44798 1 1 115 HIS HA H -19.841 21.774 -53.112 1.00 . A A . 115 HIS HA 1 1
19 44799 1 1 115 HIS HB2 H -20.421 23.807 -55.222 1.00 . A A . 115 HIS HB2 1 1
19 44800 1 1 115 HIS HB3 H -20.097 22.149 -55.736 1.00 . A A . 115 HIS HB3 1 1
19 44801 1 1 115 HIS HD1 H -21.832 20.337 -55.117 1.00 . A A . 115 HIS HD1 1 1
19 44802 1 1 115 HIS HD2 H -22.856 24.130 -53.698 1.00 . A A . 115 HIS HD2 1 1
19 44803 1 1 115 HIS HE1 H -24.227 20.190 -54.317 1.00 . A A . 115 HIS HE1 1 1
19 44804 1 1 115 HIS HE2 H -24.861 22.488 -53.454 1.00 . A A . 115 HIS HE2 1 1
19 44805 1 1 115 HIS N N -19.444 23.789 -52.898 1.00 . A A . 115 HIS N 1 1
19 44806 1 1 115 HIS ND1 N -22.321 21.089 -54.722 1.00 . A A . 115 HIS ND1 1 1
19 44807 1 1 115 HIS NE2 N -23.984 22.252 -53.822 1.00 . A A . 115 HIS NE2 1 1
19 44808 1 1 115 HIS O O -17.762 21.058 -54.426 1.00 . A A . 115 HIS O 1 1
19 44809 1 1 116 GLU C C -14.874 23.079 -53.544 1.00 . A A . 116 GLU C 1 1
19 44810 1 1 116 GLU CA C -15.827 22.997 -54.732 1.00 . A A . 116 GLU CA 1 1
19 44811 1 1 116 GLU CB C -15.395 24.009 -55.793 1.00 . A A . 116 GLU CB 1 1
19 44812 1 1 116 GLU CD C -15.848 24.832 -58.110 1.00 . A A . 116 GLU CD 1 1
19 44813 1 1 116 GLU CG C -16.303 23.872 -57.017 1.00 . A A . 116 GLU CG 1 1
19 44814 1 1 116 GLU H H -17.504 24.146 -54.089 1.00 . A A . 116 GLU H 1 1
19 44815 1 1 116 GLU HA H -15.761 22.004 -55.152 1.00 . A A . 116 GLU HA 1 1
19 44816 1 1 116 GLU HB2 H -15.483 25.023 -55.383 1.00 . A A . 116 GLU HB2 1 1
19 44817 1 1 116 GLU HB3 H -14.356 23.802 -56.087 1.00 . A A . 116 GLU HB3 1 1
19 44818 1 1 116 GLU HG2 H -16.255 22.855 -57.389 1.00 . A A . 116 GLU HG2 1 1
19 44819 1 1 116 GLU HG3 H -17.321 24.107 -56.735 1.00 . A A . 116 GLU HG3 1 1
19 44820 1 1 116 GLU N N -17.210 23.235 -54.311 1.00 . A A . 116 GLU N 1 1
19 44821 1 1 116 GLU O O -13.658 22.989 -53.713 1.00 . A A . 116 GLU O 1 1
19 44822 1 1 116 GLU OE1 O -14.710 24.719 -58.535 1.00 . A A . 116 GLU OE1 1 1
19 44823 1 1 116 GLU OE2 O -16.646 25.666 -58.508 1.00 . A A . 116 GLU OE2 1 1
19 44824 1 1 117 TRP C C -13.988 22.016 -50.848 1.00 . A A . 117 TRP C 1 1
19 44825 1 1 117 TRP CA C -14.600 23.365 -51.165 1.00 . A A . 117 TRP CA 1 1
19 44826 1 1 117 TRP CB C -15.454 23.880 -49.984 1.00 . A A . 117 TRP CB 1 1
19 44827 1 1 117 TRP CD1 C -13.589 23.286 -48.315 1.00 . A A . 117 TRP CD1 1 1
19 44828 1 1 117 TRP CD2 C -15.646 23.245 -47.411 1.00 . A A . 117 TRP CD2 1 1
19 44829 1 1 117 TRP CE2 C -14.743 22.877 -46.388 1.00 . A A . 117 TRP CE2 1 1
19 44830 1 1 117 TRP CE3 C -17.012 23.309 -47.098 1.00 . A A . 117 TRP CE3 1 1
19 44831 1 1 117 TRP CG C -14.897 23.475 -48.639 1.00 . A A . 117 TRP CG 1 1
19 44832 1 1 117 TRP CH2 C -16.544 22.657 -44.801 1.00 . A A . 117 TRP CH2 1 1
19 44833 1 1 117 TRP CZ2 C -15.180 22.580 -45.101 1.00 . A A . 117 TRP CZ2 1 1
19 44834 1 1 117 TRP CZ3 C -17.458 23.024 -45.798 1.00 . A A . 117 TRP CZ3 1 1
19 44835 1 1 117 TRP H H -16.387 23.338 -52.261 1.00 . A A . 117 TRP H 1 1
19 44836 1 1 117 TRP HA H -13.806 24.066 -51.366 1.00 . A A . 117 TRP HA 1 1
19 44837 1 1 117 TRP HB2 H -15.524 24.962 -50.019 1.00 . A A . 117 TRP HB2 1 1
19 44838 1 1 117 TRP HB3 H -16.443 23.463 -50.087 1.00 . A A . 117 TRP HB3 1 1
19 44839 1 1 117 TRP HD1 H -12.750 23.374 -48.995 1.00 . A A . 117 TRP HD1 1 1
19 44840 1 1 117 TRP HE1 H -12.679 22.676 -46.512 1.00 . A A . 117 TRP HE1 1 1
19 44841 1 1 117 TRP HE3 H -17.721 23.589 -47.861 1.00 . A A . 117 TRP HE3 1 1
19 44842 1 1 117 TRP HH2 H -16.896 22.452 -43.801 1.00 . A A . 117 TRP HH2 1 1
19 44843 1 1 117 TRP HZ2 H -14.468 22.288 -44.343 1.00 . A A . 117 TRP HZ2 1 1
19 44844 1 1 117 TRP HZ3 H -18.511 23.086 -45.567 1.00 . A A . 117 TRP HZ3 1 1
19 44845 1 1 117 TRP N N -15.422 23.262 -52.349 1.00 . A A . 117 TRP N 1 1
19 44846 1 1 117 TRP NE1 N -13.507 22.897 -46.990 1.00 . A A . 117 TRP NE1 1 1
19 44847 1 1 117 TRP O O -14.682 21.038 -50.569 1.00 . A A . 117 TRP O 1 1
19 44848 1 1 118 LYS C C -11.692 20.749 -49.016 1.00 . A A . 118 LYS C 1 1
19 44849 1 1 118 LYS CA C -11.913 20.808 -50.523 1.00 . A A . 118 LYS CA 1 1
19 44850 1 1 118 LYS CB C -10.547 20.845 -51.225 1.00 . A A . 118 LYS CB 1 1
19 44851 1 1 118 LYS CD C -9.346 20.986 -53.438 1.00 . A A . 118 LYS CD 1 1
19 44852 1 1 118 LYS CE C -8.333 21.985 -52.873 1.00 . A A . 118 LYS CE 1 1
19 44853 1 1 118 LYS CG C -10.700 21.147 -52.738 1.00 . A A . 118 LYS CG 1 1
19 44854 1 1 118 LYS H H -12.197 22.842 -51.045 1.00 . A A . 118 LYS H 1 1
19 44855 1 1 118 LYS HA H -12.468 19.929 -50.826 1.00 . A A . 118 LYS HA 1 1
19 44856 1 1 118 LYS HB2 H -9.947 21.621 -50.761 1.00 . A A . 118 LYS HB2 1 1
19 44857 1 1 118 LYS HB3 H -10.055 19.893 -51.096 1.00 . A A . 118 LYS HB3 1 1
19 44858 1 1 118 LYS HD2 H -8.982 19.981 -53.284 1.00 . A A . 118 LYS HD2 1 1
19 44859 1 1 118 LYS HD3 H -9.468 21.164 -54.496 1.00 . A A . 118 LYS HD3 1 1
19 44860 1 1 118 LYS HE2 H -8.171 21.787 -51.823 1.00 . A A . 118 LYS HE2 1 1
19 44861 1 1 118 LYS HE3 H -7.398 21.882 -53.404 1.00 . A A . 118 LYS HE3 1 1
19 44862 1 1 118 LYS HG2 H -11.408 20.466 -53.193 1.00 . A A . 118 LYS HG2 1 1
19 44863 1 1 118 LYS HG3 H -11.050 22.163 -52.874 1.00 . A A . 118 LYS HG3 1 1
19 44864 1 1 118 LYS HZ1 H -8.065 24.048 -52.958 1.00 . A A . 118 LYS HZ1 1 1
19 44865 1 1 118 LYS HZ2 H -9.565 23.569 -52.319 1.00 . A A . 118 LYS HZ2 1 1
19 44866 1 1 118 LYS HZ3 H -9.279 23.465 -53.991 1.00 . A A . 118 LYS HZ3 1 1
19 44867 1 1 118 LYS N N -12.670 22.007 -50.848 1.00 . A A . 118 LYS N 1 1
19 44868 1 1 118 LYS NZ N -8.850 23.371 -53.048 1.00 . A A . 118 LYS NZ 1 1
19 44869 1 1 118 LYS O O -11.252 21.720 -48.410 1.00 . A A . 118 LYS O 1 1
19 44870 1 1 119 HIS C C -10.389 19.148 -46.622 1.00 . A A . 119 HIS C 1 1
19 44871 1 1 119 HIS CA C -11.860 19.426 -46.978 1.00 . A A . 119 HIS CA 1 1
19 44872 1 1 119 HIS CB C -12.698 18.187 -46.544 1.00 . A A . 119 HIS CB 1 1
19 44873 1 1 119 HIS CD2 C -13.636 18.122 -44.088 1.00 . A A . 119 HIS CD2 1 1
19 44874 1 1 119 HIS CE1 C -11.816 17.555 -43.063 1.00 . A A . 119 HIS CE1 1 1
19 44875 1 1 119 HIS CG C -12.658 18.023 -45.047 1.00 . A A . 119 HIS CG 1 1
19 44876 1 1 119 HIS H H -12.364 18.872 -48.961 1.00 . A A . 119 HIS H 1 1
19 44877 1 1 119 HIS HA H -12.211 20.323 -46.470 1.00 . A A . 119 HIS HA 1 1
19 44878 1 1 119 HIS HB2 H -13.740 18.281 -46.872 1.00 . A A . 119 HIS HB2 1 1
19 44879 1 1 119 HIS HB3 H -12.264 17.295 -47.002 1.00 . A A . 119 HIS HB3 1 1
19 44880 1 1 119 HIS HD1 H -10.620 17.504 -44.767 1.00 . A A . 119 HIS HD1 1 1
19 44881 1 1 119 HIS HD2 H -14.670 18.369 -44.276 1.00 . A A . 119 HIS HD2 1 1
19 44882 1 1 119 HIS HE1 H -11.116 17.271 -42.290 1.00 . A A . 119 HIS HE1 1 1
19 44883 1 1 119 HIS HE2 H -13.572 17.823 -41.979 1.00 . A A . 119 HIS HE2 1 1
19 44884 1 1 119 HIS N N -12.011 19.609 -48.421 1.00 . A A . 119 HIS N 1 1
19 44885 1 1 119 HIS ND1 N -11.503 17.659 -44.369 1.00 . A A . 119 HIS ND1 1 1
19 44886 1 1 119 HIS NE2 N -13.103 17.829 -42.838 1.00 . A A . 119 HIS NE2 1 1
19 44887 1 1 119 HIS O O -9.832 18.172 -47.123 1.00 . A A . 119 HIS O 1 1
19 44888 1 1 120 PRO C C -9.531 22.392 -45.519 1.00 . A A . 120 PRO C 1 1
19 44889 1 1 120 PRO CA C -10.241 21.125 -45.034 1.00 . A A . 120 PRO CA 1 1
19 44890 1 1 120 PRO CB C -9.785 20.802 -43.622 1.00 . A A . 120 PRO CB 1 1
19 44891 1 1 120 PRO CD C -8.390 19.632 -45.266 1.00 . A A . 120 PRO CD 1 1
19 44892 1 1 120 PRO CG C -8.420 20.174 -43.822 1.00 . A A . 120 PRO CG 1 1
19 44893 1 1 120 PRO HA H -11.307 21.222 -45.063 1.00 . A A . 120 PRO HA 1 1
19 44894 1 1 120 PRO HB2 H -9.719 21.712 -43.032 1.00 . A A . 120 PRO HB2 1 1
19 44895 1 1 120 PRO HB3 H -10.461 20.095 -43.160 1.00 . A A . 120 PRO HB3 1 1
19 44896 1 1 120 PRO HD2 H -7.656 20.162 -45.855 1.00 . A A . 120 PRO HD2 1 1
19 44897 1 1 120 PRO HD3 H -8.196 18.569 -45.276 1.00 . A A . 120 PRO HD3 1 1
19 44898 1 1 120 PRO HG2 H -7.645 20.921 -43.695 1.00 . A A . 120 PRO HG2 1 1
19 44899 1 1 120 PRO HG3 H -8.269 19.360 -43.128 1.00 . A A . 120 PRO HG3 1 1
19 44900 1 1 120 PRO N N -9.744 19.907 -45.747 1.00 . A A . 120 PRO N 1 1
19 44901 1 1 120 PRO O O -8.460 22.728 -45.012 1.00 . A A . 120 PRO O 1 1
19 44902 1 1 121 GLN C C -10.259 25.551 -46.708 1.00 . A A . 121 GLN C 1 1
19 44903 1 1 121 GLN CA C -9.454 24.293 -47.014 1.00 . A A . 121 GLN CA 1 1
19 44904 1 1 121 GLN CB C -9.260 24.171 -48.531 1.00 . A A . 121 GLN CB 1 1
19 44905 1 1 121 GLN CD C -7.009 23.091 -48.322 1.00 . A A . 121 GLN CD 1 1
19 44906 1 1 121 GLN CG C -8.427 22.914 -48.842 1.00 . A A . 121 GLN CG 1 1
19 44907 1 1 121 GLN H H -10.946 22.786 -46.884 1.00 . A A . 121 GLN H 1 1
19 44908 1 1 121 GLN HA H -8.484 24.390 -46.557 1.00 . A A . 121 GLN HA 1 1
19 44909 1 1 121 GLN HB2 H -10.226 24.104 -49.017 1.00 . A A . 121 GLN HB2 1 1
19 44910 1 1 121 GLN HB3 H -8.736 25.047 -48.895 1.00 . A A . 121 GLN HB3 1 1
19 44911 1 1 121 GLN HE21 H -6.573 21.168 -48.506 1.00 . A A . 121 GLN HE21 1 1
19 44912 1 1 121 GLN HE22 H -5.318 22.145 -47.894 1.00 . A A . 121 GLN HE22 1 1
19 44913 1 1 121 GLN HG2 H -8.872 22.054 -48.363 1.00 . A A . 121 GLN HG2 1 1
19 44914 1 1 121 GLN HG3 H -8.396 22.749 -49.913 1.00 . A A . 121 GLN HG3 1 1
19 44915 1 1 121 GLN N N -10.099 23.089 -46.499 1.00 . A A . 121 GLN N 1 1
19 44916 1 1 121 GLN NE2 N -6.235 22.049 -48.233 1.00 . A A . 121 GLN NE2 1 1
19 44917 1 1 121 GLN O O -9.745 26.500 -46.113 1.00 . A A . 121 GLN O 1 1
19 44918 1 1 121 GLN OE1 O -6.591 24.205 -48.007 1.00 . A A . 121 GLN OE1 1 1
19 44919 1 1 122 SER C C -12.825 26.837 -45.466 1.00 . A A . 122 SER C 1 1
19 44920 1 1 122 SER CA C -12.370 26.732 -46.919 1.00 . A A . 122 SER CA 1 1
19 44921 1 1 122 SER CB C -13.585 26.709 -47.839 1.00 . A A . 122 SER CB 1 1
19 44922 1 1 122 SER H H -11.859 24.782 -47.617 1.00 . A A . 122 SER H 1 1
19 44923 1 1 122 SER HA H -11.793 27.614 -47.150 1.00 . A A . 122 SER HA 1 1
19 44924 1 1 122 SER HB2 H -13.287 26.431 -48.839 1.00 . A A . 122 SER HB2 1 1
19 44925 1 1 122 SER HB3 H -14.309 25.996 -47.468 1.00 . A A . 122 SER HB3 1 1
19 44926 1 1 122 SER HG H -13.558 28.590 -48.339 1.00 . A A . 122 SER HG 1 1
19 44927 1 1 122 SER N N -11.513 25.564 -47.137 1.00 . A A . 122 SER N 1 1
19 44928 1 1 122 SER O O -12.992 27.935 -44.948 1.00 . A A . 122 SER O 1 1
19 44929 1 1 122 SER OG O -14.151 28.014 -47.851 1.00 . A A . 122 SER OG 1 1
19 44930 1 1 123 ASP C C -14.669 26.588 -43.165 1.00 . A A . 123 ASP C 1 1
19 44931 1 1 123 ASP CA C -13.505 25.627 -43.419 1.00 . A A . 123 ASP CA 1 1
19 44932 1 1 123 ASP CB C -12.351 25.945 -42.430 1.00 . A A . 123 ASP CB 1 1
19 44933 1 1 123 ASP CG C -11.639 27.232 -42.812 1.00 . A A . 123 ASP CG 1 1
19 44934 1 1 123 ASP H H -12.917 24.845 -45.346 1.00 . A A . 123 ASP H 1 1
19 44935 1 1 123 ASP HA H -13.860 24.627 -43.199 1.00 . A A . 123 ASP HA 1 1
19 44936 1 1 123 ASP HB2 H -12.757 26.056 -41.436 1.00 . A A . 123 ASP HB2 1 1
19 44937 1 1 123 ASP HB3 H -11.637 25.133 -42.430 1.00 . A A . 123 ASP HB3 1 1
19 44938 1 1 123 ASP N N -13.045 25.684 -44.835 1.00 . A A . 123 ASP N 1 1
19 44939 1 1 123 ASP O O -15.186 27.235 -44.078 1.00 . A A . 123 ASP O 1 1
19 44940 1 1 123 ASP OD1 O -10.730 27.168 -43.621 1.00 . A A . 123 ASP OD1 1 1
19 44941 1 1 123 ASP OD2 O -12.038 28.267 -42.314 1.00 . A A . 123 ASP OD2 1 1
19 44942 1 1 124 LEU C C -15.790 29.015 -41.677 1.00 . A A . 124 LEU C 1 1
19 44943 1 1 124 LEU CA C -16.209 27.543 -41.554 1.00 . A A . 124 LEU CA 1 1
19 44944 1 1 124 LEU CB C -16.691 27.271 -40.104 1.00 . A A . 124 LEU CB 1 1
19 44945 1 1 124 LEU CD1 C -19.097 27.015 -39.353 1.00 . A A . 124 LEU CD1 1 1
19 44946 1 1 124 LEU CD2 C -17.874 29.133 -38.850 1.00 . A A . 124 LEU CD2 1 1
19 44947 1 1 124 LEU CG C -18.040 27.998 -39.877 1.00 . A A . 124 LEU CG 1 1
19 44948 1 1 124 LEU H H -14.660 26.128 -41.217 1.00 . A A . 124 LEU H 1 1
19 44949 1 1 124 LEU HA H -17.014 27.355 -42.257 1.00 . A A . 124 LEU HA 1 1
19 44950 1 1 124 LEU HB2 H -16.816 26.184 -39.933 1.00 . A A . 124 LEU HB2 1 1
19 44951 1 1 124 LEU HB3 H -15.945 27.672 -39.409 1.00 . A A . 124 LEU HB3 1 1
19 44952 1 1 124 LEU HD11 H -20.030 27.541 -39.203 1.00 . A A . 124 LEU HD11 1 1
19 44953 1 1 124 LEU HD12 H -18.772 26.597 -38.409 1.00 . A A . 124 LEU HD12 1 1
19 44954 1 1 124 LEU HD13 H -19.247 26.217 -40.073 1.00 . A A . 124 LEU HD13 1 1
19 44955 1 1 124 LEU HD21 H -18.792 29.700 -38.790 1.00 . A A . 124 LEU HD21 1 1
19 44956 1 1 124 LEU HD22 H -17.071 29.796 -39.154 1.00 . A A . 124 LEU HD22 1 1
19 44957 1 1 124 LEU HD23 H -17.654 28.715 -37.877 1.00 . A A . 124 LEU HD23 1 1
19 44958 1 1 124 LEU HG H -18.380 28.417 -40.812 1.00 . A A . 124 LEU HG 1 1
19 44959 1 1 124 LEU N N -15.094 26.667 -41.908 1.00 . A A . 124 LEU N 1 1
19 44960 1 1 124 LEU O O -16.561 29.859 -42.144 1.00 . A A . 124 LEU O 1 1
19 44961 1 1 125 LEU C C -14.170 31.205 -42.756 1.00 . A A . 125 LEU C 1 1
19 44962 1 1 125 LEU CA C -14.072 30.699 -41.308 1.00 . A A . 125 LEU CA 1 1
19 44963 1 1 125 LEU CB C -12.616 30.733 -40.782 1.00 . A A . 125 LEU CB 1 1
19 44964 1 1 125 LEU CD1 C -11.081 32.047 -39.287 1.00 . A A . 125 LEU CD1 1 1
19 44965 1 1 125 LEU CD2 C -11.682 32.955 -41.535 1.00 . A A . 125 LEU CD2 1 1
19 44966 1 1 125 LEU CG C -12.198 32.154 -40.332 1.00 . A A . 125 LEU CG 1 1
19 44967 1 1 125 LEU H H -13.995 28.609 -40.870 1.00 . A A . 125 LEU H 1 1
19 44968 1 1 125 LEU HA H -14.696 31.331 -40.685 1.00 . A A . 125 LEU HA 1 1
19 44969 1 1 125 LEU HB2 H -12.539 30.056 -39.941 1.00 . A A . 125 LEU HB2 1 1
19 44970 1 1 125 LEU HB3 H -11.945 30.394 -41.555 1.00 . A A . 125 LEU HB3 1 1
19 44971 1 1 125 LEU HD11 H -10.178 31.683 -39.758 1.00 . A A . 125 LEU HD11 1 1
19 44972 1 1 125 LEU HD12 H -11.380 31.367 -38.503 1.00 . A A . 125 LEU HD12 1 1
19 44973 1 1 125 LEU HD13 H -10.895 33.020 -38.859 1.00 . A A . 125 LEU HD13 1 1
19 44974 1 1 125 LEU HD21 H -10.759 32.522 -41.892 1.00 . A A . 125 LEU HD21 1 1
19 44975 1 1 125 LEU HD22 H -11.505 33.977 -41.234 1.00 . A A . 125 LEU HD22 1 1
19 44976 1 1 125 LEU HD23 H -12.418 32.939 -42.323 1.00 . A A . 125 LEU HD23 1 1
19 44977 1 1 125 LEU HG H -13.041 32.674 -39.891 1.00 . A A . 125 LEU HG 1 1
19 44978 1 1 125 LEU N N -14.570 29.319 -41.245 1.00 . A A . 125 LEU N 1 1
19 44979 1 1 125 LEU O O -14.555 32.354 -42.995 1.00 . A A . 125 LEU O 1 1
19 44980 1 1 126 GLY C C -15.413 31.042 -45.489 1.00 . A A . 126 GLY C 1 1
19 44981 1 1 126 GLY CA C -13.962 30.712 -45.143 1.00 . A A . 126 GLY CA 1 1
19 44982 1 1 126 GLY H H -13.582 29.416 -43.466 1.00 . A A . 126 GLY H 1 1
19 44983 1 1 126 GLY HA2 H -13.350 31.591 -45.327 1.00 . A A . 126 GLY HA2 1 1
19 44984 1 1 126 GLY HA3 H -13.622 29.903 -45.790 1.00 . A A . 126 GLY HA3 1 1
19 44985 1 1 126 GLY N N -13.858 30.330 -43.718 1.00 . A A . 126 GLY N 1 1
19 44986 1 1 126 GLY O O -15.680 31.979 -46.226 1.00 . A A . 126 GLY O 1 1
19 44987 1 1 127 LEU C C -18.227 31.877 -44.839 1.00 . A A . 127 LEU C 1 1
19 44988 1 1 127 LEU CA C -17.776 30.478 -45.224 1.00 . A A . 127 LEU CA 1 1
19 44989 1 1 127 LEU CB C -18.669 29.472 -44.457 1.00 . A A . 127 LEU CB 1 1
19 44990 1 1 127 LEU CD1 C -20.605 29.902 -46.045 1.00 . A A . 127 LEU CD1 1 1
19 44991 1 1 127 LEU CD2 C -20.999 28.782 -43.870 1.00 . A A . 127 LEU CD2 1 1
19 44992 1 1 127 LEU CG C -20.166 29.849 -44.582 1.00 . A A . 127 LEU CG 1 1
19 44993 1 1 127 LEU H H -16.073 29.523 -44.370 1.00 . A A . 127 LEU H 1 1
19 44994 1 1 127 LEU HA H -17.933 30.338 -46.281 1.00 . A A . 127 LEU HA 1 1
19 44995 1 1 127 LEU HB2 H -18.524 28.471 -44.847 1.00 . A A . 127 LEU HB2 1 1
19 44996 1 1 127 LEU HB3 H -18.407 29.490 -43.411 1.00 . A A . 127 LEU HB3 1 1
19 44997 1 1 127 LEU HD11 H -21.651 30.167 -46.090 1.00 . A A . 127 LEU HD11 1 1
19 44998 1 1 127 LEU HD12 H -20.463 28.936 -46.498 1.00 . A A . 127 LEU HD12 1 1
19 44999 1 1 127 LEU HD13 H -20.029 30.643 -46.576 1.00 . A A . 127 LEU HD13 1 1
19 45000 1 1 127 LEU HD21 H -20.974 27.865 -44.440 1.00 . A A . 127 LEU HD21 1 1
19 45001 1 1 127 LEU HD22 H -22.021 29.122 -43.782 1.00 . A A . 127 LEU HD22 1 1
19 45002 1 1 127 LEU HD23 H -20.592 28.604 -42.887 1.00 . A A . 127 LEU HD23 1 1
19 45003 1 1 127 LEU HG H -20.351 30.812 -44.112 1.00 . A A . 127 LEU HG 1 1
19 45004 1 1 127 LEU N N -16.349 30.261 -44.949 1.00 . A A . 127 LEU N 1 1
19 45005 1 1 127 LEU O O -19.047 32.471 -45.530 1.00 . A A . 127 LEU O 1 1
19 45006 1 1 128 ILE C C -17.612 34.835 -44.091 1.00 . A A . 128 ILE C 1 1
19 45007 1 1 128 ILE CA C -18.200 33.698 -43.246 1.00 . A A . 128 ILE CA 1 1
19 45008 1 1 128 ILE CB C -17.861 33.930 -41.750 1.00 . A A . 128 ILE CB 1 1
19 45009 1 1 128 ILE CD1 C -19.554 33.063 -39.998 1.00 . A A . 128 ILE CD1 1 1
19 45010 1 1 128 ILE CG1 C -18.325 32.718 -40.860 1.00 . A A . 128 ILE CG1 1 1
19 45011 1 1 128 ILE CG2 C -18.536 35.242 -41.278 1.00 . A A . 128 ILE CG2 1 1
19 45012 1 1 128 ILE H H -17.110 31.840 -43.182 1.00 . A A . 128 ILE H 1 1
19 45013 1 1 128 ILE HA H -19.273 33.735 -43.378 1.00 . A A . 128 ILE HA 1 1
19 45014 1 1 128 ILE HB H -16.779 34.045 -41.659 1.00 . A A . 128 ILE HB 1 1
19 45015 1 1 128 ILE HD11 H -20.353 33.431 -40.630 1.00 . A A . 128 ILE HD11 1 1
19 45016 1 1 128 ILE HD12 H -19.292 33.809 -39.263 1.00 . A A . 128 ILE HD12 1 1
19 45017 1 1 128 ILE HD13 H -19.890 32.170 -39.484 1.00 . A A . 128 ILE HD13 1 1
19 45018 1 1 128 ILE HG12 H -18.582 31.867 -41.482 1.00 . A A . 128 ILE HG12 1 1
19 45019 1 1 128 ILE HG13 H -17.509 32.434 -40.200 1.00 . A A . 128 ILE HG13 1 1
19 45020 1 1 128 ILE HG21 H -18.124 36.082 -41.827 1.00 . A A . 128 ILE HG21 1 1
19 45021 1 1 128 ILE HG22 H -18.352 35.387 -40.221 1.00 . A A . 128 ILE HG22 1 1
19 45022 1 1 128 ILE HG23 H -19.605 35.199 -41.450 1.00 . A A . 128 ILE HG23 1 1
19 45023 1 1 128 ILE N N -17.744 32.376 -43.713 1.00 . A A . 128 ILE N 1 1
19 45024 1 1 128 ILE O O -18.354 35.694 -44.568 1.00 . A A . 128 ILE O 1 1
19 45025 1 1 129 GLN C C -16.234 35.733 -46.549 1.00 . A A . 129 GLN C 1 1
19 45026 1 1 129 GLN CA C -15.697 35.888 -45.130 1.00 . A A . 129 GLN CA 1 1
19 45027 1 1 129 GLN CB C -14.131 35.898 -45.087 1.00 . A A . 129 GLN CB 1 1
19 45028 1 1 129 GLN CD C -13.926 38.394 -45.321 1.00 . A A . 129 GLN CD 1 1
19 45029 1 1 129 GLN CG C -13.588 37.042 -45.946 1.00 . A A . 129 GLN CG 1 1
19 45030 1 1 129 GLN H H -15.753 34.123 -43.928 1.00 . A A . 129 GLN H 1 1
19 45031 1 1 129 GLN HA H -16.063 36.846 -44.759 1.00 . A A . 129 GLN HA 1 1
19 45032 1 1 129 GLN HB2 H -13.790 36.048 -44.067 1.00 . A A . 129 GLN HB2 1 1
19 45033 1 1 129 GLN HB3 H -13.726 34.973 -45.462 1.00 . A A . 129 GLN HB3 1 1
19 45034 1 1 129 GLN HE21 H -12.912 38.062 -43.641 1.00 . A A . 129 GLN HE21 1 1
19 45035 1 1 129 GLN HE22 H -13.684 39.570 -43.738 1.00 . A A . 129 GLN HE22 1 1
19 45036 1 1 129 GLN HG2 H -12.515 36.942 -46.033 1.00 . A A . 129 GLN HG2 1 1
19 45037 1 1 129 GLN HG3 H -14.029 36.982 -46.930 1.00 . A A . 129 GLN HG3 1 1
19 45038 1 1 129 GLN N N -16.299 34.836 -44.302 1.00 . A A . 129 GLN N 1 1
19 45039 1 1 129 GLN NE2 N -13.470 38.700 -44.136 1.00 . A A . 129 GLN NE2 1 1
19 45040 1 1 129 GLN O O -16.507 36.725 -47.222 1.00 . A A . 129 GLN O 1 1
19 45041 1 1 129 GLN OE1 O -14.628 39.197 -45.935 1.00 . A A . 129 GLN OE1 1 1
19 45042 1 1 130 VAL C C -18.456 34.764 -48.299 1.00 . A A . 130 VAL C 1 1
19 45043 1 1 130 VAL CA C -17.015 34.284 -48.317 1.00 . A A . 130 VAL CA 1 1
19 45044 1 1 130 VAL CB C -16.962 32.830 -48.762 1.00 . A A . 130 VAL CB 1 1
19 45045 1 1 130 VAL CG1 C -17.756 32.684 -50.061 1.00 . A A . 130 VAL CG1 1 1
19 45046 1 1 130 VAL CG2 C -15.510 32.403 -48.998 1.00 . A A . 130 VAL CG2 1 1
19 45047 1 1 130 VAL H H -16.271 33.706 -46.418 1.00 . A A . 130 VAL H 1 1
19 45048 1 1 130 VAL HA H -16.463 34.886 -49.024 1.00 . A A . 130 VAL HA 1 1
19 45049 1 1 130 VAL HB H -17.402 32.211 -48.011 1.00 . A A . 130 VAL HB 1 1
19 45050 1 1 130 VAL HG11 H -17.478 33.471 -50.748 1.00 . A A . 130 VAL HG11 1 1
19 45051 1 1 130 VAL HG12 H -18.813 32.753 -49.843 1.00 . A A . 130 VAL HG12 1 1
19 45052 1 1 130 VAL HG13 H -17.542 31.729 -50.508 1.00 . A A . 130 VAL HG13 1 1
19 45053 1 1 130 VAL HG21 H -15.458 31.325 -49.032 1.00 . A A . 130 VAL HG21 1 1
19 45054 1 1 130 VAL HG22 H -14.892 32.769 -48.191 1.00 . A A . 130 VAL HG22 1 1
19 45055 1 1 130 VAL HG23 H -15.157 32.812 -49.932 1.00 . A A . 130 VAL HG23 1 1
19 45056 1 1 130 VAL N N -16.445 34.487 -46.996 1.00 . A A . 130 VAL N 1 1
19 45057 1 1 130 VAL O O -18.930 35.331 -49.262 1.00 . A A . 130 VAL O 1 1
19 45058 1 1 131 MET C C -20.551 36.491 -47.282 1.00 . A A . 131 MET C 1 1
19 45059 1 1 131 MET CA C -20.542 34.976 -47.071 1.00 . A A . 131 MET CA 1 1
19 45060 1 1 131 MET CB C -21.118 34.619 -45.676 1.00 . A A . 131 MET CB 1 1
19 45061 1 1 131 MET CE C -23.405 32.361 -45.613 1.00 . A A . 131 MET CE 1 1
19 45062 1 1 131 MET CG C -22.616 34.963 -45.613 1.00 . A A . 131 MET CG 1 1
19 45063 1 1 131 MET H H -18.721 34.074 -46.439 1.00 . A A . 131 MET H 1 1
19 45064 1 1 131 MET HA H -21.135 34.499 -47.839 1.00 . A A . 131 MET HA 1 1
19 45065 1 1 131 MET HB2 H -21.002 33.560 -45.507 1.00 . A A . 131 MET HB2 1 1
19 45066 1 1 131 MET HB3 H -20.590 35.163 -44.902 1.00 . A A . 131 MET HB3 1 1
19 45067 1 1 131 MET HE1 H -23.977 31.557 -46.056 1.00 . A A . 131 MET HE1 1 1
19 45068 1 1 131 MET HE2 H -23.807 32.597 -44.639 1.00 . A A . 131 MET HE2 1 1
19 45069 1 1 131 MET HE3 H -22.368 32.062 -45.508 1.00 . A A . 131 MET HE3 1 1
19 45070 1 1 131 MET HG2 H -22.975 34.859 -44.592 1.00 . A A . 131 MET HG2 1 1
19 45071 1 1 131 MET HG3 H -22.776 35.981 -45.951 1.00 . A A . 131 MET HG3 1 1
19 45072 1 1 131 MET N N -19.152 34.534 -47.184 1.00 . A A . 131 MET N 1 1
19 45073 1 1 131 MET O O -21.384 37.034 -48.013 1.00 . A A . 131 MET O 1 1
19 45074 1 1 131 MET SD S -23.520 33.818 -46.686 1.00 . A A . 131 MET SD 1 1
19 45075 1 1 132 ILE C C -19.127 39.007 -48.228 1.00 . A A . 132 ILE C 1 1
19 45076 1 1 132 ILE CA C -19.420 38.595 -46.774 1.00 . A A . 132 ILE CA 1 1
19 45077 1 1 132 ILE CB C -18.250 39.036 -45.843 1.00 . A A . 132 ILE CB 1 1
19 45078 1 1 132 ILE CD1 C -19.828 38.878 -43.888 1.00 . A A . 132 ILE CD1 1 1
19 45079 1 1 132 ILE CG1 C -18.780 39.746 -44.579 1.00 . A A . 132 ILE CG1 1 1
19 45080 1 1 132 ILE CG2 C -17.294 39.981 -46.580 1.00 . A A . 132 ILE CG2 1 1
19 45081 1 1 132 ILE H H -18.931 36.657 -46.117 1.00 . A A . 132 ILE H 1 1
19 45082 1 1 132 ILE HA H -20.336 39.073 -46.454 1.00 . A A . 132 ILE HA 1 1
19 45083 1 1 132 ILE HB H -17.689 38.150 -45.539 1.00 . A A . 132 ILE HB 1 1
19 45084 1 1 132 ILE HD11 H -19.932 39.202 -42.869 1.00 . A A . 132 ILE HD11 1 1
19 45085 1 1 132 ILE HD12 H -19.516 37.845 -43.904 1.00 . A A . 132 ILE HD12 1 1
19 45086 1 1 132 ILE HD13 H -20.776 38.980 -44.398 1.00 . A A . 132 ILE HD13 1 1
19 45087 1 1 132 ILE HG12 H -17.958 39.911 -43.893 1.00 . A A . 132 ILE HG12 1 1
19 45088 1 1 132 ILE HG13 H -19.217 40.703 -44.843 1.00 . A A . 132 ILE HG13 1 1
19 45089 1 1 132 ILE HG21 H -16.759 39.435 -47.339 1.00 . A A . 132 ILE HG21 1 1
19 45090 1 1 132 ILE HG22 H -16.585 40.393 -45.875 1.00 . A A . 132 ILE HG22 1 1
19 45091 1 1 132 ILE HG23 H -17.853 40.785 -47.036 1.00 . A A . 132 ILE HG23 1 1
19 45092 1 1 132 ILE N N -19.577 37.154 -46.659 1.00 . A A . 132 ILE N 1 1
19 45093 1 1 132 ILE O O -19.628 40.033 -48.697 1.00 . A A . 132 ILE O 1 1
19 45094 1 1 133 VAL C C -19.031 38.173 -51.335 1.00 . A A . 133 VAL C 1 1
19 45095 1 1 133 VAL CA C -17.960 38.585 -50.323 1.00 . A A . 133 VAL CA 1 1
19 45096 1 1 133 VAL CB C -16.623 37.947 -50.713 1.00 . A A . 133 VAL CB 1 1
19 45097 1 1 133 VAL CG1 C -16.362 38.206 -52.196 1.00 . A A . 133 VAL CG1 1 1
19 45098 1 1 133 VAL CG2 C -15.496 38.567 -49.885 1.00 . A A . 133 VAL CG2 1 1
19 45099 1 1 133 VAL H H -17.923 37.414 -48.539 1.00 . A A . 133 VAL H 1 1
19 45100 1 1 133 VAL HA H -17.847 39.655 -50.373 1.00 . A A . 133 VAL HA 1 1
19 45101 1 1 133 VAL HB H -16.655 36.882 -50.538 1.00 . A A . 133 VAL HB 1 1
19 45102 1 1 133 VAL HG11 H -15.344 37.939 -52.433 1.00 . A A . 133 VAL HG11 1 1
19 45103 1 1 133 VAL HG12 H -16.520 39.252 -52.410 1.00 . A A . 133 VAL HG12 1 1
19 45104 1 1 133 VAL HG13 H -17.039 37.610 -52.788 1.00 . A A . 133 VAL HG13 1 1
19 45105 1 1 133 VAL HG21 H -15.433 39.623 -50.099 1.00 . A A . 133 VAL HG21 1 1
19 45106 1 1 133 VAL HG22 H -14.560 38.091 -50.137 1.00 . A A . 133 VAL HG22 1 1
19 45107 1 1 133 VAL HG23 H -15.702 38.424 -48.836 1.00 . A A . 133 VAL HG23 1 1
19 45108 1 1 133 VAL N N -18.306 38.228 -48.942 1.00 . A A . 133 VAL N 1 1
19 45109 1 1 133 VAL O O -19.402 38.959 -52.207 1.00 . A A . 133 VAL O 1 1
19 45110 1 1 134 VAL C C -21.838 37.110 -51.968 1.00 . A A . 134 VAL C 1 1
19 45111 1 1 134 VAL CA C -20.492 36.411 -52.148 1.00 . A A . 134 VAL CA 1 1
19 45112 1 1 134 VAL CB C -20.635 34.883 -51.991 1.00 . A A . 134 VAL CB 1 1
19 45113 1 1 134 VAL CG1 C -21.448 34.556 -50.740 1.00 . A A . 134 VAL CG1 1 1
19 45114 1 1 134 VAL CG2 C -21.363 34.322 -53.208 1.00 . A A . 134 VAL CG2 1 1
19 45115 1 1 134 VAL H H -19.151 36.366 -50.529 1.00 . A A . 134 VAL H 1 1
19 45116 1 1 134 VAL HA H -20.153 36.616 -53.149 1.00 . A A . 134 VAL HA 1 1
19 45117 1 1 134 VAL HB H -19.650 34.419 -51.918 1.00 . A A . 134 VAL HB 1 1
19 45118 1 1 134 VAL HG11 H -21.110 35.161 -49.931 1.00 . A A . 134 VAL HG11 1 1
19 45119 1 1 134 VAL HG12 H -21.315 33.519 -50.485 1.00 . A A . 134 VAL HG12 1 1
19 45120 1 1 134 VAL HG13 H -22.495 34.752 -50.926 1.00 . A A . 134 VAL HG13 1 1
19 45121 1 1 134 VAL HG21 H -21.357 33.239 -53.164 1.00 . A A . 134 VAL HG21 1 1
19 45122 1 1 134 VAL HG22 H -20.866 34.655 -54.108 1.00 . A A . 134 VAL HG22 1 1
19 45123 1 1 134 VAL HG23 H -22.381 34.680 -53.203 1.00 . A A . 134 VAL HG23 1 1
19 45124 1 1 134 VAL N N -19.495 36.937 -51.228 1.00 . A A . 134 VAL N 1 1
19 45125 1 1 134 VAL O O -22.688 37.044 -52.855 1.00 . A A . 134 VAL O 1 1
19 45126 1 1 135 PHE C C -23.017 40.065 -50.842 1.00 . A A . 135 PHE C 1 1
19 45127 1 1 135 PHE CA C -23.281 38.569 -50.654 1.00 . A A . 135 PHE CA 1 1
19 45128 1 1 135 PHE CB C -23.931 38.342 -49.250 1.00 . A A . 135 PHE CB 1 1
19 45129 1 1 135 PHE CD1 C -24.625 36.044 -50.170 1.00 . A A . 135 PHE CD1 1 1
19 45130 1 1 135 PHE CD2 C -25.327 36.709 -47.943 1.00 . A A . 135 PHE CD2 1 1
19 45131 1 1 135 PHE CE1 C -25.304 34.827 -50.011 1.00 . A A . 135 PHE CE1 1 1
19 45132 1 1 135 PHE CE2 C -25.996 35.493 -47.788 1.00 . A A . 135 PHE CE2 1 1
19 45133 1 1 135 PHE CG C -24.635 36.994 -49.130 1.00 . A A . 135 PHE CG 1 1
19 45134 1 1 135 PHE CZ C -25.987 34.552 -48.818 1.00 . A A . 135 PHE CZ 1 1
19 45135 1 1 135 PHE H H -21.275 37.892 -50.189 1.00 . A A . 135 PHE H 1 1
19 45136 1 1 135 PHE HA H -23.992 38.264 -51.433 1.00 . A A . 135 PHE HA 1 1
19 45137 1 1 135 PHE HB2 H -23.181 38.405 -48.475 1.00 . A A . 135 PHE HB2 1 1
19 45138 1 1 135 PHE HB3 H -24.663 39.128 -49.076 1.00 . A A . 135 PHE HB3 1 1
19 45139 1 1 135 PHE HD1 H -24.097 36.242 -51.088 1.00 . A A . 135 PHE HD1 1 1
19 45140 1 1 135 PHE HD2 H -25.338 37.430 -47.140 1.00 . A A . 135 PHE HD2 1 1
19 45141 1 1 135 PHE HE1 H -25.297 34.096 -50.807 1.00 . A A . 135 PHE HE1 1 1
19 45142 1 1 135 PHE HE2 H -26.525 35.284 -46.870 1.00 . A A . 135 PHE HE2 1 1
19 45143 1 1 135 PHE HZ H -26.511 33.616 -48.698 1.00 . A A . 135 PHE HZ 1 1
19 45144 1 1 135 PHE N N -22.015 37.824 -50.849 1.00 . A A . 135 PHE N 1 1
19 45145 1 1 135 PHE O O -23.940 40.824 -51.125 1.00 . A A . 135 PHE O 1 1
19 45146 1 1 136 GLY C C -21.707 42.200 -52.425 1.00 . A A . 136 GLY C 1 1
19 45147 1 1 136 GLY CA C -21.418 41.883 -50.965 1.00 . A A . 136 GLY CA 1 1
19 45148 1 1 136 GLY H H -21.033 39.855 -50.545 1.00 . A A . 136 GLY H 1 1
19 45149 1 1 136 GLY HA2 H -22.046 42.507 -50.324 1.00 . A A . 136 GLY HA2 1 1
19 45150 1 1 136 GLY HA3 H -20.357 42.057 -50.752 1.00 . A A . 136 GLY HA3 1 1
19 45151 1 1 136 GLY N N -21.751 40.486 -50.738 1.00 . A A . 136 GLY N 1 1
19 45152 1 1 136 GLY O O -22.187 43.284 -52.767 1.00 . A A . 136 GLY O 1 1
19 45153 1 1 137 ASP C C -23.149 41.471 -55.005 1.00 . A A . 137 ASP C 1 1
19 45154 1 1 137 ASP CA C -21.653 41.344 -54.712 1.00 . A A . 137 ASP CA 1 1
19 45155 1 1 137 ASP CB C -21.057 40.124 -55.439 1.00 . A A . 137 ASP CB 1 1
19 45156 1 1 137 ASP CG C -19.539 40.239 -55.479 1.00 . A A . 137 ASP CG 1 1
19 45157 1 1 137 ASP H H -21.053 40.365 -52.930 1.00 . A A . 137 ASP H 1 1
19 45158 1 1 137 ASP HA H -21.155 42.240 -55.074 1.00 . A A . 137 ASP HA 1 1
19 45159 1 1 137 ASP HB2 H -21.321 39.214 -54.906 1.00 . A A . 137 ASP HB2 1 1
19 45160 1 1 137 ASP HB3 H -21.441 40.076 -56.447 1.00 . A A . 137 ASP HB3 1 1
19 45161 1 1 137 ASP N N -21.418 41.215 -53.279 1.00 . A A . 137 ASP N 1 1
19 45162 1 1 137 ASP O O -23.550 42.212 -55.904 1.00 . A A . 137 ASP O 1 1
19 45163 1 1 137 ASP OD1 O -19.039 41.304 -55.160 1.00 . A A . 137 ASP OD1 1 1
19 45164 1 1 137 ASP OD2 O -18.901 39.264 -55.836 1.00 . A A . 137 ASP OD2 1 1
19 45165 1 1 138 GLU C C -26.125 40.349 -53.167 1.00 . A A . 138 GLU C 1 1
19 45166 1 1 138 GLU CA C -25.416 40.793 -54.436 1.00 . A A . 138 GLU CA 1 1
19 45167 1 1 138 GLU CB C -25.808 39.870 -55.596 1.00 . A A . 138 GLU CB 1 1
19 45168 1 1 138 GLU CD C -23.750 38.485 -56.126 1.00 . A A . 138 GLU CD 1 1
19 45169 1 1 138 GLU CG C -25.116 38.501 -55.436 1.00 . A A . 138 GLU CG 1 1
19 45170 1 1 138 GLU H H -23.605 40.183 -53.536 1.00 . A A . 138 GLU H 1 1
19 45171 1 1 138 GLU HA H -25.727 41.801 -54.668 1.00 . A A . 138 GLU HA 1 1
19 45172 1 1 138 GLU HB2 H -26.878 39.732 -55.597 1.00 . A A . 138 GLU HB2 1 1
19 45173 1 1 138 GLU HB3 H -25.505 40.319 -56.529 1.00 . A A . 138 GLU HB3 1 1
19 45174 1 1 138 GLU HG2 H -24.975 38.295 -54.389 1.00 . A A . 138 GLU HG2 1 1
19 45175 1 1 138 GLU HG3 H -25.741 37.733 -55.868 1.00 . A A . 138 GLU HG3 1 1
19 45176 1 1 138 GLU N N -23.973 40.751 -54.245 1.00 . A A . 138 GLU N 1 1
19 45177 1 1 138 GLU O O -26.535 39.194 -53.053 1.00 . A A . 138 GLU O 1 1
19 45178 1 1 138 GLU OE1 O -23.558 39.257 -57.051 1.00 . A A . 138 GLU OE1 1 1
19 45179 1 1 138 GLU OE2 O -22.916 37.694 -55.718 1.00 . A A . 138 GLU OE2 1 1
19 45180 1 1 139 PRO C C -28.319 40.184 -51.264 1.00 . A A . 139 PRO C 1 1
19 45181 1 1 139 PRO CA C -26.978 40.854 -50.945 1.00 . A A . 139 PRO CA 1 1
19 45182 1 1 139 PRO CB C -27.205 42.184 -50.202 1.00 . A A . 139 PRO CB 1 1
19 45183 1 1 139 PRO CD C -25.830 42.630 -52.230 1.00 . A A . 139 PRO CD 1 1
19 45184 1 1 139 PRO CG C -26.237 43.167 -50.825 1.00 . A A . 139 PRO CG 1 1
19 45185 1 1 139 PRO HA H -26.340 40.207 -50.365 1.00 . A A . 139 PRO HA 1 1
19 45186 1 1 139 PRO HB2 H -28.250 42.517 -50.321 1.00 . A A . 139 PRO HB2 1 1
19 45187 1 1 139 PRO HB3 H -26.971 42.065 -49.131 1.00 . A A . 139 PRO HB3 1 1
19 45188 1 1 139 PRO HD2 H -26.311 43.191 -53.041 1.00 . A A . 139 PRO HD2 1 1
19 45189 1 1 139 PRO HD3 H -24.748 42.660 -52.360 1.00 . A A . 139 PRO HD3 1 1
19 45190 1 1 139 PRO HG2 H -26.713 44.136 -50.916 1.00 . A A . 139 PRO HG2 1 1
19 45191 1 1 139 PRO HG3 H -25.359 43.252 -50.202 1.00 . A A . 139 PRO HG3 1 1
19 45192 1 1 139 PRO N N -26.288 41.227 -52.212 1.00 . A A . 139 PRO N 1 1
19 45193 1 1 139 PRO O O -29.100 40.723 -52.047 1.00 . A A . 139 PRO O 1 1
19 45194 1 1 140 PRO C C -31.090 39.033 -50.387 1.00 . A A . 140 PRO C 1 1
19 45195 1 1 140 PRO CA C -29.883 38.321 -51.001 1.00 . A A . 140 PRO CA 1 1
19 45196 1 1 140 PRO CB C -29.695 36.936 -50.378 1.00 . A A . 140 PRO CB 1 1
19 45197 1 1 140 PRO CD C -27.772 38.276 -49.750 1.00 . A A . 140 PRO CD 1 1
19 45198 1 1 140 PRO CG C -28.674 37.121 -49.307 1.00 . A A . 140 PRO CG 1 1
19 45199 1 1 140 PRO HA H -30.007 38.213 -52.073 1.00 . A A . 140 PRO HA 1 1
19 45200 1 1 140 PRO HB2 H -30.629 36.595 -49.951 1.00 . A A . 140 PRO HB2 1 1
19 45201 1 1 140 PRO HB3 H -29.341 36.231 -51.119 1.00 . A A . 140 PRO HB3 1 1
19 45202 1 1 140 PRO HD2 H -27.517 38.899 -48.901 1.00 . A A . 140 PRO HD2 1 1
19 45203 1 1 140 PRO HD3 H -26.877 37.909 -50.234 1.00 . A A . 140 PRO HD3 1 1
19 45204 1 1 140 PRO HG2 H -29.161 37.365 -48.373 1.00 . A A . 140 PRO HG2 1 1
19 45205 1 1 140 PRO HG3 H -28.087 36.224 -49.197 1.00 . A A . 140 PRO HG3 1 1
19 45206 1 1 140 PRO N N -28.605 39.029 -50.709 1.00 . A A . 140 PRO N 1 1
19 45207 1 1 140 PRO O O -32.233 38.748 -50.742 1.00 . A A . 140 PRO O 1 1
19 45208 1 1 141 VAL C C -31.638 42.179 -48.763 1.00 . A A . 141 VAL C 1 1
19 45209 1 1 141 VAL CA C -31.922 40.678 -48.796 1.00 . A A . 141 VAL CA 1 1
19 45210 1 1 141 VAL CB C -32.117 40.155 -47.357 1.00 . A A . 141 VAL CB 1 1
19 45211 1 1 141 VAL CG1 C -32.398 38.642 -47.386 1.00 . A A . 141 VAL CG1 1 1
19 45212 1 1 141 VAL CG2 C -30.853 40.415 -46.516 1.00 . A A . 141 VAL CG2 1 1
19 45213 1 1 141 VAL H H -29.903 40.139 -49.201 1.00 . A A . 141 VAL H 1 1
19 45214 1 1 141 VAL HA H -32.832 40.516 -49.355 1.00 . A A . 141 VAL HA 1 1
19 45215 1 1 141 VAL HB H -32.964 40.668 -46.907 1.00 . A A . 141 VAL HB 1 1
19 45216 1 1 141 VAL HG11 H -32.290 38.234 -46.390 1.00 . A A . 141 VAL HG11 1 1
19 45217 1 1 141 VAL HG12 H -31.695 38.155 -48.047 1.00 . A A . 141 VAL HG12 1 1
19 45218 1 1 141 VAL HG13 H -33.402 38.462 -47.737 1.00 . A A . 141 VAL HG13 1 1
19 45219 1 1 141 VAL HG21 H -31.069 40.225 -45.473 1.00 . A A . 141 VAL HG21 1 1
19 45220 1 1 141 VAL HG22 H -30.538 41.443 -46.631 1.00 . A A . 141 VAL HG22 1 1
19 45221 1 1 141 VAL HG23 H -30.061 39.758 -46.839 1.00 . A A . 141 VAL HG23 1 1
19 45222 1 1 141 VAL N N -30.831 39.952 -49.452 1.00 . A A . 141 VAL N 1 1
19 45223 1 1 141 VAL O O -30.483 42.605 -48.778 1.00 . A A . 141 VAL O 1 1
19 45224 1 1 142 PHE C C -33.825 45.060 -48.060 1.00 . A A . 142 PHE C 1 1
19 45225 1 1 142 PHE CA C -32.558 44.440 -48.669 1.00 . A A . 142 PHE CA 1 1
19 45226 1 1 142 PHE CB C -32.305 44.979 -50.089 1.00 . A A . 142 PHE CB 1 1
19 45227 1 1 142 PHE CD1 C -33.760 46.821 -50.979 1.00 . A A . 142 PHE CD1 1 1
19 45228 1 1 142 PHE CD2 C -34.622 44.554 -50.987 1.00 . A A . 142 PHE CD2 1 1
19 45229 1 1 142 PHE CE1 C -34.952 47.279 -51.546 1.00 . A A . 142 PHE CE1 1 1
19 45230 1 1 142 PHE CE2 C -35.817 45.012 -51.555 1.00 . A A . 142 PHE CE2 1 1
19 45231 1 1 142 PHE CG C -33.594 45.460 -50.699 1.00 . A A . 142 PHE CG 1 1
19 45232 1 1 142 PHE CZ C -35.981 46.375 -51.834 1.00 . A A . 142 PHE CZ 1 1
19 45233 1 1 142 PHE H H -33.615 42.572 -48.701 1.00 . A A . 142 PHE H 1 1
19 45234 1 1 142 PHE HA H -31.703 44.700 -48.041 1.00 . A A . 142 PHE HA 1 1
19 45235 1 1 142 PHE HB2 H -31.598 45.795 -50.047 1.00 . A A . 142 PHE HB2 1 1
19 45236 1 1 142 PHE HB3 H -31.892 44.190 -50.706 1.00 . A A . 142 PHE HB3 1 1
19 45237 1 1 142 PHE HD1 H -32.965 47.520 -50.756 1.00 . A A . 142 PHE HD1 1 1
19 45238 1 1 142 PHE HD2 H -34.494 43.504 -50.771 1.00 . A A . 142 PHE HD2 1 1
19 45239 1 1 142 PHE HE1 H -35.077 48.330 -51.763 1.00 . A A . 142 PHE HE1 1 1
19 45240 1 1 142 PHE HE2 H -36.611 44.315 -51.776 1.00 . A A . 142 PHE HE2 1 1
19 45241 1 1 142 PHE HZ H -36.903 46.729 -52.273 1.00 . A A . 142 PHE HZ 1 1
19 45242 1 1 142 PHE N N -32.706 42.977 -48.712 1.00 . A A . 142 PHE N 1 1
19 45243 1 1 142 PHE O O -34.842 44.381 -47.919 1.00 . A A . 142 PHE O 1 1
19 45244 1 1 143 SER C C -35.832 47.586 -48.120 1.00 . A A . 143 SER C 1 1
19 45245 1 1 143 SER CA C -34.899 47.016 -47.070 1.00 . A A . 143 SER CA 1 1
19 45246 1 1 143 SER CB C -34.416 48.156 -46.176 1.00 . A A . 143 SER CB 1 1
19 45247 1 1 143 SER H H -32.938 46.828 -47.804 1.00 . A A . 143 SER H 1 1
19 45248 1 1 143 SER HA H -35.444 46.309 -46.466 1.00 . A A . 143 SER HA 1 1
19 45249 1 1 143 SER HB2 H -33.662 48.723 -46.696 1.00 . A A . 143 SER HB2 1 1
19 45250 1 1 143 SER HB3 H -35.252 48.805 -45.941 1.00 . A A . 143 SER HB3 1 1
19 45251 1 1 143 SER HG H -34.075 48.213 -44.260 1.00 . A A . 143 SER HG 1 1
19 45252 1 1 143 SER N N -33.759 46.339 -47.681 1.00 . A A . 143 SER N 1 1
19 45253 1 1 143 SER O O -35.432 48.399 -48.952 1.00 . A A . 143 SER O 1 1
19 45254 1 1 143 SER OG O -33.856 47.620 -44.984 1.00 . A A . 143 SER OG 1 1
19 45255 1 1 144 ARG C C -39.131 48.488 -48.305 1.00 . A A . 144 ARG C 1 1
19 45256 1 1 144 ARG CA C -38.074 47.618 -49.007 1.00 . A A . 144 ARG CA 1 1
19 45257 1 1 144 ARG CB C -38.732 46.399 -49.647 1.00 . A A . 144 ARG CB 1 1
19 45258 1 1 144 ARG CD C -40.463 45.624 -51.317 1.00 . A A . 144 ARG CD 1 1
19 45259 1 1 144 ARG CG C -39.814 46.846 -50.644 1.00 . A A . 144 ARG CG 1 1
19 45260 1 1 144 ARG CZ C -39.783 43.712 -52.673 1.00 . A A . 144 ARG CZ 1 1
19 45261 1 1 144 ARG H H -37.334 46.505 -47.376 1.00 . A A . 144 ARG H 1 1
19 45262 1 1 144 ARG HA H -37.572 48.181 -49.769 1.00 . A A . 144 ARG HA 1 1
19 45263 1 1 144 ARG HB2 H -37.971 45.827 -50.163 1.00 . A A . 144 ARG HB2 1 1
19 45264 1 1 144 ARG HB3 H -39.173 45.793 -48.873 1.00 . A A . 144 ARG HB3 1 1
19 45265 1 1 144 ARG HD2 H -40.905 44.983 -50.568 1.00 . A A . 144 ARG HD2 1 1
19 45266 1 1 144 ARG HD3 H -41.240 45.964 -51.987 1.00 . A A . 144 ARG HD3 1 1
19 45267 1 1 144 ARG HE H -38.558 45.211 -52.146 1.00 . A A . 144 ARG HE 1 1
19 45268 1 1 144 ARG HG2 H -40.572 47.408 -50.118 1.00 . A A . 144 ARG HG2 1 1
19 45269 1 1 144 ARG HG3 H -39.366 47.474 -51.400 1.00 . A A . 144 ARG HG3 1 1
19 45270 1 1 144 ARG HH11 H -41.706 43.703 -52.088 1.00 . A A . 144 ARG HH11 1 1
19 45271 1 1 144 ARG HH12 H -41.211 42.355 -53.048 1.00 . A A . 144 ARG HH12 1 1
19 45272 1 1 144 ARG HH21 H -37.944 43.436 -53.406 1.00 . A A . 144 ARG HH21 1 1
19 45273 1 1 144 ARG HH22 H -39.096 42.201 -53.790 1.00 . A A . 144 ARG HH22 1 1
19 45274 1 1 144 ARG N N -37.078 47.152 -48.066 1.00 . A A . 144 ARG N 1 1
19 45275 1 1 144 ARG NE N -39.473 44.867 -52.076 1.00 . A A . 144 ARG NE 1 1
19 45276 1 1 144 ARG NH1 N -40.995 43.220 -52.595 1.00 . A A . 144 ARG NH1 1 1
19 45277 1 1 144 ARG NH2 N -38.870 43.067 -53.342 1.00 . A A . 144 ARG NH2 1 1
19 45278 1 1 144 ARG O O -39.923 47.970 -47.517 1.00 . A A . 144 ARG O 1 1
19 45279 1 1 145 PRO C C -41.568 50.533 -48.520 1.00 . A A . 145 PRO C 1 1
19 45280 1 1 145 PRO CA C -40.180 50.679 -47.902 1.00 . A A . 145 PRO CA 1 1
19 45281 1 1 145 PRO CB C -39.621 52.082 -48.144 1.00 . A A . 145 PRO CB 1 1
19 45282 1 1 145 PRO CD C -38.297 50.539 -49.471 1.00 . A A . 145 PRO CD 1 1
19 45283 1 1 145 PRO CG C -38.872 51.978 -49.427 1.00 . A A . 145 PRO CG 1 1
19 45284 1 1 145 PRO HA H -40.220 50.486 -46.842 1.00 . A A . 145 PRO HA 1 1
19 45285 1 1 145 PRO HB2 H -40.429 52.796 -48.233 1.00 . A A . 145 PRO HB2 1 1
19 45286 1 1 145 PRO HB3 H -38.953 52.366 -47.345 1.00 . A A . 145 PRO HB3 1 1
19 45287 1 1 145 PRO HD2 H -38.350 50.124 -50.472 1.00 . A A . 145 PRO HD2 1 1
19 45288 1 1 145 PRO HD3 H -37.278 50.511 -49.103 1.00 . A A . 145 PRO HD3 1 1
19 45289 1 1 145 PRO HG2 H -39.553 52.150 -50.257 1.00 . A A . 145 PRO HG2 1 1
19 45290 1 1 145 PRO HG3 H -38.070 52.705 -49.448 1.00 . A A . 145 PRO HG3 1 1
19 45291 1 1 145 PRO N N -39.177 49.783 -48.555 1.00 . A A . 145 PRO N 1 1
19 45292 1 1 145 PRO O O -41.642 50.131 -49.670 1.00 . A A . 145 PRO O 1 1
19 45293 1 1 145 PRO OXT O -42.535 50.825 -47.836 1.00 . A A . 145 PRO OXT 1 1
19 45294 2 2 1 . C1 C -34.918 25.553 -31.354 1.00 . B A . 201 4N1 C1 1 1
19 45295 2 2 1 . C10 C -35.919 24.173 -29.678 1.00 . B A . 201 4N1 C10 1 1
19 45296 2 2 1 . C12 C -32.394 31.783 -32.281 1.00 . B A . 201 4N1 C12 1 1
19 45297 2 2 1 . C13 C -32.112 33.120 -31.957 1.00 . B A . 201 4N1 C13 1 1
19 45298 2 2 1 . C14 C -32.697 33.717 -30.809 1.00 . B A . 201 4N1 C14 1 1
19 45299 2 2 1 . C15 C -33.659 33.006 -30.042 1.00 . B A . 201 4N1 C15 1 1
19 45300 2 2 1 . C16 C -33.914 31.718 -30.426 1.00 . B A . 201 4N1 C16 1 1
19 45301 2 2 1 . C17 C -31.690 31.053 -33.408 1.00 . B A . 201 4N1 C17 1 1
19 45302 2 2 1 . C18 C -31.183 33.944 -32.795 1.00 . B A . 201 4N1 C18 1 1
19 45303 2 2 1 . C19 C -34.473 33.587 -28.912 1.00 . B A . 201 4N1 C19 1 1
19 45304 2 2 1 . C21 C -32.906 36.140 -31.166 1.00 . B A . 201 4N1 C21 1 1
19 45305 2 2 1 . C3 C -34.205 27.657 -31.239 1.00 . B A . 201 4N1 C3 1 1
19 45306 2 2 1 . C4 C -34.602 27.998 -32.548 1.00 . B A . 201 4N1 C4 1 1
19 45307 2 2 1 . C5 C -35.234 26.991 -33.299 1.00 . B A . 201 4N1 C5 1 1
19 45308 2 2 1 . C6 C -35.392 25.753 -32.681 1.00 . B A . 201 4N1 C6 1 1
19 45309 2 2 1 . C8 C -33.701 29.743 -31.723 1.00 . B A . 201 4N1 C8 1 1
19 45310 2 2 1 . H101 H -35.712 23.173 -29.299 1.00 . B A . 201 4N1 H101 1 1
19 45311 2 2 1 . H102 H -36.945 24.217 -30.058 1.00 . B A . 201 4N1 H102 1 1
19 45312 2 2 1 . H103 H -35.785 24.905 -28.875 1.00 . B A . 201 4N1 H103 1 1
19 45313 2 2 1 . H16 H -34.661 31.118 -29.920 1.00 . B A . 201 4N1 H16 1 1
19 45314 2 2 1 . H171 H -31.929 29.989 -33.404 1.00 . B A . 201 4N1 H171 1 1
19 45315 2 2 1 . H172 H -30.610 31.146 -33.274 1.00 . B A . 201 4N1 H172 1 1
19 45316 2 2 1 . H181 H -30.172 33.541 -32.770 1.00 . B A . 201 4N1 H181 1 1
19 45317 2 2 1 . H182 H -31.139 34.967 -32.428 1.00 . B A . 201 4N1 H182 1 1
19 45318 2 2 1 . H183 H -31.519 33.965 -33.834 1.00 . B A . 201 4N1 H183 1 1
19 45319 2 2 1 . H191 H -34.855 34.571 -29.197 1.00 . B A . 201 4N1 H191 1 1
19 45320 2 2 1 . H192 H -33.855 33.723 -28.017 1.00 . B A . 201 4N1 H192 1 1
19 45321 2 2 1 . H193 H -35.331 32.968 -28.644 1.00 . B A . 201 4N1 H193 1 1
19 45322 2 2 1 . H211 H -32.526 36.972 -30.574 1.00 . B A . 201 4N1 H211 1 1
19 45323 2 2 1 . H212 H -33.995 36.096 -31.085 1.00 . B A . 201 4N1 H212 1 1
19 45324 2 2 1 . H213 H -32.595 36.260 -32.202 1.00 . B A . 201 4N1 H213 1 1
19 45325 2 2 1 . H5 H -35.578 27.164 -34.312 1.00 . B A . 201 4N1 H5 1 1
19 45326 2 2 1 . H6 H -35.877 24.939 -33.213 1.00 . B A . 201 4N1 H6 1 1
19 45327 2 2 1 . H7 H -33.149 28.874 -29.834 1.00 . B A . 201 4N1 H7 1 1
19 45328 2 2 1 . N11 N -33.302 31.100 -31.482 1.00 . B A . 201 4N1 N11 1 1
19 45329 2 2 1 . N2 N -34.332 26.502 -30.625 1.00 . B A . 201 4N1 N2 1 1
19 45330 2 2 1 . N7 N -33.635 28.809 -30.719 1.00 . B A . 201 4N1 N7 1 1
19 45331 2 2 1 . N9 N -34.275 29.322 -32.824 1.00 . B A . 201 4N1 N9 1 1
19 45332 2 2 1 . O1 O -34.977 24.373 -30.726 1.00 . B A . 201 4N1 O1 1 1
19 45333 2 2 1 . O14 O -32.305 34.970 -30.577 1.00 . B A . 201 4N1 O14 1 1
19 45334 2 2 1 . S20 S -32.028 31.753 -35.097 1.00 . B A . 201 4N1 S20 1 1
20 45335 1 1 2 ALA C C -18.745 30.389 -22.472 1.00 . A A . 2 ALA C 1 1
20 45336 1 1 2 ALA CA C -19.065 31.873 -22.347 1.00 . A A . 2 ALA CA 1 1
20 45337 1 1 2 ALA CB C -17.923 32.599 -21.635 1.00 . A A . 2 ALA CB 1 1
20 45338 1 1 2 ALA H H -20.827 32.887 -21.896 1.00 . A A . 2 ALA H 1 1
20 45339 1 1 2 ALA HA H -19.199 32.291 -23.335 1.00 . A A . 2 ALA HA 1 1
20 45340 1 1 2 ALA HB1 H -17.662 32.064 -20.734 1.00 . A A . 2 ALA HB1 1 1
20 45341 1 1 2 ALA HB2 H -18.237 33.600 -21.382 1.00 . A A . 2 ALA HB2 1 1
20 45342 1 1 2 ALA HB3 H -17.064 32.645 -22.288 1.00 . A A . 2 ALA HB3 1 1
20 45343 1 1 2 ALA N N -20.323 32.042 -21.563 1.00 . A A . 2 ALA N 1 1
20 45344 1 1 2 ALA O O -18.757 29.653 -21.484 1.00 . A A . 2 ALA O 1 1
20 45345 1 1 3 VAL C C -16.641 28.327 -23.795 1.00 . A A . 3 VAL C 1 1
20 45346 1 1 3 VAL CA C -18.131 28.567 -23.946 1.00 . A A . 3 VAL CA 1 1
20 45347 1 1 3 VAL CB C -18.537 28.159 -25.357 1.00 . A A . 3 VAL CB 1 1
20 45348 1 1 3 VAL CG1 C -18.047 26.731 -25.634 1.00 . A A . 3 VAL CG1 1 1
20 45349 1 1 3 VAL CG2 C -20.062 28.213 -25.489 1.00 . A A . 3 VAL CG2 1 1
20 45350 1 1 3 VAL H H -18.457 30.584 -24.435 1.00 . A A . 3 VAL H 1 1
20 45351 1 1 3 VAL HA H -18.666 27.952 -23.246 1.00 . A A . 3 VAL HA 1 1
20 45352 1 1 3 VAL HB H -18.086 28.836 -26.060 1.00 . A A . 3 VAL HB 1 1
20 45353 1 1 3 VAL HG11 H -18.275 26.099 -24.790 1.00 . A A . 3 VAL HG11 1 1
20 45354 1 1 3 VAL HG12 H -16.973 26.738 -25.796 1.00 . A A . 3 VAL HG12 1 1
20 45355 1 1 3 VAL HG13 H -18.538 26.347 -26.513 1.00 . A A . 3 VAL HG13 1 1
20 45356 1 1 3 VAL HG21 H -20.387 29.244 -25.488 1.00 . A A . 3 VAL HG21 1 1
20 45357 1 1 3 VAL HG22 H -20.512 27.693 -24.658 1.00 . A A . 3 VAL HG22 1 1
20 45358 1 1 3 VAL HG23 H -20.358 27.742 -26.414 1.00 . A A . 3 VAL HG23 1 1
20 45359 1 1 3 VAL N N -18.456 29.957 -23.693 1.00 . A A . 3 VAL N 1 1
20 45360 1 1 3 VAL O O -15.820 29.024 -24.395 1.00 . A A . 3 VAL O 1 1
20 45361 1 1 4 SER C C -14.595 25.846 -23.822 1.00 . A A . 4 SER C 1 1
20 45362 1 1 4 SER CA C -14.909 26.949 -22.838 1.00 . A A . 4 SER CA 1 1
20 45363 1 1 4 SER CB C -14.655 26.437 -21.421 1.00 . A A . 4 SER CB 1 1
20 45364 1 1 4 SER H H -17.008 26.785 -22.614 1.00 . A A . 4 SER H 1 1
20 45365 1 1 4 SER HA H -14.280 27.806 -23.037 1.00 . A A . 4 SER HA 1 1
20 45366 1 1 4 SER HB2 H -13.671 26.733 -21.098 1.00 . A A . 4 SER HB2 1 1
20 45367 1 1 4 SER HB3 H -15.392 26.855 -20.747 1.00 . A A . 4 SER HB3 1 1
20 45368 1 1 4 SER HG H -13.857 24.663 -21.298 1.00 . A A . 4 SER HG 1 1
20 45369 1 1 4 SER N N -16.304 27.315 -23.027 1.00 . A A . 4 SER N 1 1
20 45370 1 1 4 SER O O -15.504 25.160 -24.289 1.00 . A A . 4 SER O 1 1
20 45371 1 1 4 SER OG O -14.743 25.015 -21.418 1.00 . A A . 4 SER OG 1 1
20 45372 1 1 5 GLU C C -13.377 23.233 -24.527 1.00 . A A . 5 GLU C 1 1
20 45373 1 1 5 GLU CA C -13.007 24.599 -25.082 1.00 . A A . 5 GLU CA 1 1
20 45374 1 1 5 GLU CB C -11.522 24.610 -25.455 1.00 . A A . 5 GLU CB 1 1
20 45375 1 1 5 GLU CD C -9.741 25.821 -26.729 1.00 . A A . 5 GLU CD 1 1
20 45376 1 1 5 GLU CG C -11.224 25.804 -26.374 1.00 . A A . 5 GLU CG 1 1
20 45377 1 1 5 GLU H H -12.632 26.211 -23.753 1.00 . A A . 5 GLU H 1 1
20 45378 1 1 5 GLU HA H -13.592 24.762 -25.983 1.00 . A A . 5 GLU HA 1 1
20 45379 1 1 5 GLU HB2 H -10.927 24.687 -24.553 1.00 . A A . 5 GLU HB2 1 1
20 45380 1 1 5 GLU HB3 H -11.275 23.690 -25.967 1.00 . A A . 5 GLU HB3 1 1
20 45381 1 1 5 GLU HG2 H -11.809 25.710 -27.282 1.00 . A A . 5 GLU HG2 1 1
20 45382 1 1 5 GLU HG3 H -11.485 26.727 -25.875 1.00 . A A . 5 GLU HG3 1 1
20 45383 1 1 5 GLU N N -13.335 25.653 -24.145 1.00 . A A . 5 GLU N 1 1
20 45384 1 1 5 GLU O O -13.916 22.415 -25.252 1.00 . A A . 5 GLU O 1 1
20 45385 1 1 5 GLU OE1 O -9.036 24.928 -26.288 1.00 . A A . 5 GLU OE1 1 1
20 45386 1 1 5 GLU OE2 O -9.331 26.728 -27.433 1.00 . A A . 5 GLU OE2 1 1
20 45387 1 1 6 SER C C -14.958 21.458 -22.812 1.00 . A A . 6 SER C 1 1
20 45388 1 1 6 SER CA C -13.461 21.676 -22.686 1.00 . A A . 6 SER CA 1 1
20 45389 1 1 6 SER CB C -13.056 21.609 -21.213 1.00 . A A . 6 SER CB 1 1
20 45390 1 1 6 SER H H -12.704 23.670 -22.678 1.00 . A A . 6 SER H 1 1
20 45391 1 1 6 SER HA H -12.937 20.904 -23.232 1.00 . A A . 6 SER HA 1 1
20 45392 1 1 6 SER HB2 H -13.495 22.436 -20.678 1.00 . A A . 6 SER HB2 1 1
20 45393 1 1 6 SER HB3 H -13.410 20.680 -20.785 1.00 . A A . 6 SER HB3 1 1
20 45394 1 1 6 SER HG H -11.427 22.347 -20.448 1.00 . A A . 6 SER HG 1 1
20 45395 1 1 6 SER N N -13.116 22.982 -23.245 1.00 . A A . 6 SER N 1 1
20 45396 1 1 6 SER O O -15.432 20.427 -23.306 1.00 . A A . 6 SER O 1 1
20 45397 1 1 6 SER OG O -11.641 21.685 -21.109 1.00 . A A . 6 SER OG 1 1
20 45398 1 1 7 GLN C C -17.569 22.352 -23.933 1.00 . A A . 7 GLN C 1 1
20 45399 1 1 7 GLN CA C -17.129 22.433 -22.483 1.00 . A A . 7 GLN CA 1 1
20 45400 1 1 7 GLN CB C -17.722 23.662 -21.809 1.00 . A A . 7 GLN CB 1 1
20 45401 1 1 7 GLN CD C -19.884 24.327 -20.722 1.00 . A A . 7 GLN CD 1 1
20 45402 1 1 7 GLN CG C -19.247 23.612 -21.912 1.00 . A A . 7 GLN CG 1 1
20 45403 1 1 7 GLN H H -15.256 23.266 -22.056 1.00 . A A . 7 GLN H 1 1
20 45404 1 1 7 GLN HA H -17.482 21.553 -21.967 1.00 . A A . 7 GLN HA 1 1
20 45405 1 1 7 GLN HB2 H -17.430 23.677 -20.768 1.00 . A A . 7 GLN HB2 1 1
20 45406 1 1 7 GLN HB3 H -17.355 24.546 -22.297 1.00 . A A . 7 GLN HB3 1 1
20 45407 1 1 7 GLN HE21 H -18.377 25.602 -20.466 1.00 . A A . 7 GLN HE21 1 1
20 45408 1 1 7 GLN HE22 H -19.663 25.772 -19.375 1.00 . A A . 7 GLN HE22 1 1
20 45409 1 1 7 GLN HG2 H -19.557 24.093 -22.828 1.00 . A A . 7 GLN HG2 1 1
20 45410 1 1 7 GLN HG3 H -19.568 22.581 -21.923 1.00 . A A . 7 GLN HG3 1 1
20 45411 1 1 7 GLN N N -15.694 22.467 -22.402 1.00 . A A . 7 GLN N 1 1
20 45412 1 1 7 GLN NE2 N -19.256 25.317 -20.140 1.00 . A A . 7 GLN NE2 1 1
20 45413 1 1 7 GLN O O -18.636 21.821 -24.236 1.00 . A A . 7 GLN O 1 1
20 45414 1 1 7 GLN OE1 O -20.986 23.971 -20.305 1.00 . A A . 7 GLN OE1 1 1
20 45415 1 1 8 LEU C C -17.231 21.368 -26.645 1.00 . A A . 8 LEU C 1 1
20 45416 1 1 8 LEU CA C -17.110 22.828 -26.231 1.00 . A A . 8 LEU CA 1 1
20 45417 1 1 8 LEU CB C -16.074 23.566 -27.101 1.00 . A A . 8 LEU CB 1 1
20 45418 1 1 8 LEU CD1 C -17.751 24.504 -28.774 1.00 . A A . 8 LEU CD1 1 1
20 45419 1 1 8 LEU CD2 C -15.367 24.132 -29.446 1.00 . A A . 8 LEU CD2 1 1
20 45420 1 1 8 LEU CG C -16.521 23.605 -28.581 1.00 . A A . 8 LEU CG 1 1
20 45421 1 1 8 LEU H H -15.904 23.285 -24.573 1.00 . A A . 8 LEU H 1 1
20 45422 1 1 8 LEU HA H -18.052 23.302 -26.343 1.00 . A A . 8 LEU HA 1 1
20 45423 1 1 8 LEU HB2 H -15.959 24.581 -26.737 1.00 . A A . 8 LEU HB2 1 1
20 45424 1 1 8 LEU HB3 H -15.127 23.052 -27.037 1.00 . A A . 8 LEU HB3 1 1
20 45425 1 1 8 LEU HD11 H -17.697 25.348 -28.108 1.00 . A A . 8 LEU HD11 1 1
20 45426 1 1 8 LEU HD12 H -18.639 23.933 -28.571 1.00 . A A . 8 LEU HD12 1 1
20 45427 1 1 8 LEU HD13 H -17.792 24.860 -29.801 1.00 . A A . 8 LEU HD13 1 1
20 45428 1 1 8 LEU HD21 H -14.438 23.717 -29.098 1.00 . A A . 8 LEU HD21 1 1
20 45429 1 1 8 LEU HD22 H -15.323 25.211 -29.379 1.00 . A A . 8 LEU HD22 1 1
20 45430 1 1 8 LEU HD23 H -15.532 23.846 -30.473 1.00 . A A . 8 LEU HD23 1 1
20 45431 1 1 8 LEU HG H -16.779 22.612 -28.901 1.00 . A A . 8 LEU HG 1 1
20 45432 1 1 8 LEU N N -16.750 22.877 -24.839 1.00 . A A . 8 LEU N 1 1
20 45433 1 1 8 LEU O O -18.161 20.985 -27.332 1.00 . A A . 8 LEU O 1 1
20 45434 1 1 9 LYS C C -17.652 18.516 -26.027 1.00 . A A . 9 LYS C 1 1
20 45435 1 1 9 LYS CA C -16.351 19.112 -26.512 1.00 . A A . 9 LYS CA 1 1
20 45436 1 1 9 LYS CB C -15.185 18.346 -25.870 1.00 . A A . 9 LYS CB 1 1
20 45437 1 1 9 LYS CD C -13.496 20.005 -26.608 1.00 . A A . 9 LYS CD 1 1
20 45438 1 1 9 LYS CE C -11.991 20.136 -26.898 1.00 . A A . 9 LYS CE 1 1
20 45439 1 1 9 LYS CG C -13.913 18.542 -26.705 1.00 . A A . 9 LYS CG 1 1
20 45440 1 1 9 LYS H H -15.596 20.883 -25.586 1.00 . A A . 9 LYS H 1 1
20 45441 1 1 9 LYS HA H -16.294 19.001 -27.587 1.00 . A A . 9 LYS HA 1 1
20 45442 1 1 9 LYS HB2 H -15.021 18.720 -24.867 1.00 . A A . 9 LYS HB2 1 1
20 45443 1 1 9 LYS HB3 H -15.427 17.291 -25.822 1.00 . A A . 9 LYS HB3 1 1
20 45444 1 1 9 LYS HD2 H -14.074 20.599 -27.314 1.00 . A A . 9 LYS HD2 1 1
20 45445 1 1 9 LYS HD3 H -13.706 20.349 -25.609 1.00 . A A . 9 LYS HD3 1 1
20 45446 1 1 9 LYS HE2 H -11.683 21.164 -26.765 1.00 . A A . 9 LYS HE2 1 1
20 45447 1 1 9 LYS HE3 H -11.437 19.507 -26.212 1.00 . A A . 9 LYS HE3 1 1
20 45448 1 1 9 LYS HG2 H -13.116 17.911 -26.316 1.00 . A A . 9 LYS HG2 1 1
20 45449 1 1 9 LYS HG3 H -14.111 18.289 -27.738 1.00 . A A . 9 LYS HG3 1 1
20 45450 1 1 9 LYS HZ1 H -11.033 20.371 -28.733 1.00 . A A . 9 LYS HZ1 1 1
20 45451 1 1 9 LYS HZ2 H -12.588 19.697 -28.852 1.00 . A A . 9 LYS HZ2 1 1
20 45452 1 1 9 LYS HZ3 H -11.290 18.754 -28.293 1.00 . A A . 9 LYS HZ3 1 1
20 45453 1 1 9 LYS N N -16.304 20.538 -26.181 1.00 . A A . 9 LYS N 1 1
20 45454 1 1 9 LYS NZ N -11.706 19.708 -28.300 1.00 . A A . 9 LYS NZ 1 1
20 45455 1 1 9 LYS O O -18.256 17.678 -26.693 1.00 . A A . 9 LYS O 1 1
20 45456 1 1 10 LYS C C -20.509 18.785 -25.179 1.00 . A A . 10 LYS C 1 1
20 45457 1 1 10 LYS CA C -19.315 18.459 -24.282 1.00 . A A . 10 LYS CA 1 1
20 45458 1 1 10 LYS CB C -19.547 19.043 -22.885 1.00 . A A . 10 LYS CB 1 1
20 45459 1 1 10 LYS CD C -18.798 19.011 -20.496 1.00 . A A . 10 LYS CD 1 1
20 45460 1 1 10 LYS CE C -17.755 18.460 -19.527 1.00 . A A . 10 LYS CE 1 1
20 45461 1 1 10 LYS CG C -18.525 18.459 -21.898 1.00 . A A . 10 LYS CG 1 1
20 45462 1 1 10 LYS H H -17.536 19.634 -24.371 1.00 . A A . 10 LYS H 1 1
20 45463 1 1 10 LYS HA H -19.241 17.384 -24.197 1.00 . A A . 10 LYS HA 1 1
20 45464 1 1 10 LYS HB2 H -19.441 20.117 -22.923 1.00 . A A . 10 LYS HB2 1 1
20 45465 1 1 10 LYS HB3 H -20.547 18.796 -22.554 1.00 . A A . 10 LYS HB3 1 1
20 45466 1 1 10 LYS HD2 H -18.746 20.090 -20.512 1.00 . A A . 10 LYS HD2 1 1
20 45467 1 1 10 LYS HD3 H -19.782 18.703 -20.174 1.00 . A A . 10 LYS HD3 1 1
20 45468 1 1 10 LYS HE2 H -16.767 18.729 -19.872 1.00 . A A . 10 LYS HE2 1 1
20 45469 1 1 10 LYS HE3 H -17.919 18.877 -18.544 1.00 . A A . 10 LYS HE3 1 1
20 45470 1 1 10 LYS HG2 H -18.610 17.379 -21.880 1.00 . A A . 10 LYS HG2 1 1
20 45471 1 1 10 LYS HG3 H -17.523 18.732 -22.200 1.00 . A A . 10 LYS HG3 1 1
20 45472 1 1 10 LYS HZ1 H -18.880 16.711 -19.455 1.00 . A A . 10 LYS HZ1 1 1
20 45473 1 1 10 LYS HZ2 H -17.414 16.629 -18.602 1.00 . A A . 10 LYS HZ2 1 1
20 45474 1 1 10 LYS HZ3 H -17.417 16.557 -20.299 1.00 . A A . 10 LYS HZ3 1 1
20 45475 1 1 10 LYS N N -18.074 18.958 -24.858 1.00 . A A . 10 LYS N 1 1
20 45476 1 1 10 LYS NZ N -17.875 16.977 -19.464 1.00 . A A . 10 LYS NZ 1 1
20 45477 1 1 10 LYS O O -21.463 18.007 -25.250 1.00 . A A . 10 LYS O 1 1
20 45478 1 1 11 MET C C -21.511 19.713 -28.111 1.00 . A A . 11 MET C 1 1
20 45479 1 1 11 MET CA C -21.600 20.324 -26.708 1.00 . A A . 11 MET CA 1 1
20 45480 1 1 11 MET CB C -21.779 21.864 -26.818 1.00 . A A . 11 MET CB 1 1
20 45481 1 1 11 MET CE C -20.980 24.629 -25.290 1.00 . A A . 11 MET CE 1 1
20 45482 1 1 11 MET CG C -20.439 22.595 -27.001 1.00 . A A . 11 MET CG 1 1
20 45483 1 1 11 MET H H -19.690 20.520 -25.751 1.00 . A A . 11 MET H 1 1
20 45484 1 1 11 MET HA H -22.502 19.917 -26.246 1.00 . A A . 11 MET HA 1 1
20 45485 1 1 11 MET HB2 H -22.402 22.074 -27.687 1.00 . A A . 11 MET HB2 1 1
20 45486 1 1 11 MET HB3 H -22.276 22.244 -25.922 1.00 . A A . 11 MET HB3 1 1
20 45487 1 1 11 MET HE1 H -20.657 25.627 -25.017 1.00 . A A . 11 MET HE1 1 1
20 45488 1 1 11 MET HE2 H -20.395 23.905 -24.746 1.00 . A A . 11 MET HE2 1 1
20 45489 1 1 11 MET HE3 H -22.028 24.503 -25.046 1.00 . A A . 11 MET HE3 1 1
20 45490 1 1 11 MET HG2 H -19.795 22.390 -26.149 1.00 . A A . 11 MET HG2 1 1
20 45491 1 1 11 MET HG3 H -19.955 22.281 -27.929 1.00 . A A . 11 MET HG3 1 1
20 45492 1 1 11 MET N N -20.472 19.938 -25.845 1.00 . A A . 11 MET N 1 1
20 45493 1 1 11 MET O O -22.505 19.716 -28.838 1.00 . A A . 11 MET O 1 1
20 45494 1 1 11 MET SD S -20.750 24.378 -27.066 1.00 . A A . 11 MET SD 1 1
20 45495 1 1 12 VAL C C -19.688 17.144 -29.743 1.00 . A A . 12 VAL C 1 1
20 45496 1 1 12 VAL CA C -20.224 18.573 -29.830 1.00 . A A . 12 VAL CA 1 1
20 45497 1 1 12 VAL CB C -19.321 19.423 -30.747 1.00 . A A . 12 VAL CB 1 1
20 45498 1 1 12 VAL CG1 C -20.170 20.510 -31.432 1.00 . A A . 12 VAL CG1 1 1
20 45499 1 1 12 VAL CG2 C -18.224 20.094 -29.921 1.00 . A A . 12 VAL CG2 1 1
20 45500 1 1 12 VAL H H -19.573 19.186 -27.891 1.00 . A A . 12 VAL H 1 1
20 45501 1 1 12 VAL HA H -21.210 18.533 -30.264 1.00 . A A . 12 VAL HA 1 1
20 45502 1 1 12 VAL HB H -18.857 18.789 -31.496 1.00 . A A . 12 VAL HB 1 1
20 45503 1 1 12 VAL HG11 H -19.522 21.271 -31.847 1.00 . A A . 12 VAL HG11 1 1
20 45504 1 1 12 VAL HG12 H -20.823 20.960 -30.702 1.00 . A A . 12 VAL HG12 1 1
20 45505 1 1 12 VAL HG13 H -20.760 20.072 -32.221 1.00 . A A . 12 VAL HG13 1 1
20 45506 1 1 12 VAL HG21 H -17.402 20.340 -30.565 1.00 . A A . 12 VAL HG21 1 1
20 45507 1 1 12 VAL HG22 H -17.882 19.423 -29.141 1.00 . A A . 12 VAL HG22 1 1
20 45508 1 1 12 VAL HG23 H -18.607 20.998 -29.476 1.00 . A A . 12 VAL HG23 1 1
20 45509 1 1 12 VAL N N -20.347 19.181 -28.500 1.00 . A A . 12 VAL N 1 1
20 45510 1 1 12 VAL O O -19.222 16.580 -30.732 1.00 . A A . 12 VAL O 1 1
20 45511 1 1 13 SER C C -20.106 14.217 -29.189 1.00 . A A . 13 SER C 1 1
20 45512 1 1 13 SER CA C -19.316 15.202 -28.332 1.00 . A A . 13 SER CA 1 1
20 45513 1 1 13 SER CB C -19.473 14.835 -26.855 1.00 . A A . 13 SER CB 1 1
20 45514 1 1 13 SER H H -20.162 17.043 -27.810 1.00 . A A . 13 SER H 1 1
20 45515 1 1 13 SER HA H -18.277 15.147 -28.594 1.00 . A A . 13 SER HA 1 1
20 45516 1 1 13 SER HB2 H -18.893 15.511 -26.250 1.00 . A A . 13 SER HB2 1 1
20 45517 1 1 13 SER HB3 H -20.516 14.911 -26.575 1.00 . A A . 13 SER HB3 1 1
20 45518 1 1 13 SER HG H -18.084 13.555 -26.402 1.00 . A A . 13 SER HG 1 1
20 45519 1 1 13 SER N N -19.773 16.558 -28.553 1.00 . A A . 13 SER N 1 1
20 45520 1 1 13 SER O O -19.567 13.223 -29.674 1.00 . A A . 13 SER O 1 1
20 45521 1 1 13 SER OG O -19.009 13.509 -26.649 1.00 . A A . 13 SER OG 1 1
20 45522 1 1 14 LYS C C -21.919 13.551 -31.567 1.00 . A A . 14 LYS C 1 1
20 45523 1 1 14 LYS CA C -22.292 13.607 -30.079 1.00 . A A . 14 LYS CA 1 1
20 45524 1 1 14 LYS CB C -23.756 14.075 -29.943 1.00 . A A . 14 LYS CB 1 1
20 45525 1 1 14 LYS CD C -23.932 12.797 -27.739 1.00 . A A . 14 LYS CD 1 1
20 45526 1 1 14 LYS CE C -24.422 12.891 -26.292 1.00 . A A . 14 LYS CE 1 1
20 45527 1 1 14 LYS CG C -24.180 14.142 -28.450 1.00 . A A . 14 LYS CG 1 1
20 45528 1 1 14 LYS H H -21.756 15.293 -28.886 1.00 . A A . 14 LYS H 1 1
20 45529 1 1 14 LYS HA H -22.204 12.610 -29.678 1.00 . A A . 14 LYS HA 1 1
20 45530 1 1 14 LYS HB2 H -23.853 15.070 -30.390 1.00 . A A . 14 LYS HB2 1 1
20 45531 1 1 14 LYS HB3 H -24.404 13.374 -30.475 1.00 . A A . 14 LYS HB3 1 1
20 45532 1 1 14 LYS HD2 H -24.467 12.006 -28.244 1.00 . A A . 14 LYS HD2 1 1
20 45533 1 1 14 LYS HD3 H -22.875 12.576 -27.737 1.00 . A A . 14 LYS HD3 1 1
20 45534 1 1 14 LYS HE2 H -25.445 13.236 -26.282 1.00 . A A . 14 LYS HE2 1 1
20 45535 1 1 14 LYS HE3 H -24.365 11.918 -25.828 1.00 . A A . 14 LYS HE3 1 1
20 45536 1 1 14 LYS HG2 H -23.623 14.920 -27.945 1.00 . A A . 14 LYS HG2 1 1
20 45537 1 1 14 LYS HG3 H -25.237 14.381 -28.392 1.00 . A A . 14 LYS HG3 1 1
20 45538 1 1 14 LYS HZ1 H -23.954 14.812 -25.633 1.00 . A A . 14 LYS HZ1 1 1
20 45539 1 1 14 LYS HZ2 H -22.599 13.829 -25.921 1.00 . A A . 14 LYS HZ2 1 1
20 45540 1 1 14 LYS HZ3 H -23.549 13.587 -24.533 1.00 . A A . 14 LYS HZ3 1 1
20 45541 1 1 14 LYS N N -21.397 14.491 -29.324 1.00 . A A . 14 LYS N 1 1
20 45542 1 1 14 LYS NZ N -23.567 13.853 -25.538 1.00 . A A . 14 LYS NZ 1 1
20 45543 1 1 14 LYS O O -22.307 12.619 -32.269 1.00 . A A . 14 LYS O 1 1
20 45544 1 1 15 TYR C C -19.711 13.515 -33.726 1.00 . A A . 15 TYR C 1 1
20 45545 1 1 15 TYR CA C -20.773 14.580 -33.454 1.00 . A A . 15 TYR CA 1 1
20 45546 1 1 15 TYR CB C -20.196 15.955 -33.791 1.00 . A A . 15 TYR CB 1 1
20 45547 1 1 15 TYR CD1 C -21.790 17.416 -32.507 1.00 . A A . 15 TYR CD1 1 1
20 45548 1 1 15 TYR CD2 C -21.740 17.606 -34.926 1.00 . A A . 15 TYR CD2 1 1
20 45549 1 1 15 TYR CE1 C -22.764 18.427 -32.446 1.00 . A A . 15 TYR CE1 1 1
20 45550 1 1 15 TYR CE2 C -22.723 18.613 -34.863 1.00 . A A . 15 TYR CE2 1 1
20 45551 1 1 15 TYR CG C -21.279 17.008 -33.744 1.00 . A A . 15 TYR CG 1 1
20 45552 1 1 15 TYR CZ C -23.228 19.021 -33.622 1.00 . A A . 15 TYR CZ 1 1
20 45553 1 1 15 TYR H H -20.892 15.261 -31.447 1.00 . A A . 15 TYR H 1 1
20 45554 1 1 15 TYR HA H -21.638 14.388 -34.076 1.00 . A A . 15 TYR HA 1 1
20 45555 1 1 15 TYR HB2 H -19.433 16.197 -33.077 1.00 . A A . 15 TYR HB2 1 1
20 45556 1 1 15 TYR HB3 H -19.761 15.932 -34.777 1.00 . A A . 15 TYR HB3 1 1
20 45557 1 1 15 TYR HD1 H -21.434 16.947 -31.598 1.00 . A A . 15 TYR HD1 1 1
20 45558 1 1 15 TYR HD2 H -21.339 17.289 -35.886 1.00 . A A . 15 TYR HD2 1 1
20 45559 1 1 15 TYR HE1 H -23.166 18.747 -31.489 1.00 . A A . 15 TYR HE1 1 1
20 45560 1 1 15 TYR HE2 H -23.091 19.077 -35.770 1.00 . A A . 15 TYR HE2 1 1
20 45561 1 1 15 TYR HH H -23.850 20.786 -34.030 1.00 . A A . 15 TYR HH 1 1
20 45562 1 1 15 TYR N N -21.176 14.544 -32.045 1.00 . A A . 15 TYR N 1 1
20 45563 1 1 15 TYR O O -18.957 13.137 -32.826 1.00 . A A . 15 TYR O 1 1
20 45564 1 1 15 TYR OH O -24.179 20.027 -33.553 1.00 . A A . 15 TYR OH 1 1
20 45565 1 1 16 LYS C C -17.265 12.650 -35.480 1.00 . A A . 16 LYS C 1 1
20 45566 1 1 16 LYS CA C -18.660 12.022 -35.338 1.00 . A A . 16 LYS CA 1 1
20 45567 1 1 16 LYS CB C -19.060 11.312 -36.654 1.00 . A A . 16 LYS CB 1 1
20 45568 1 1 16 LYS CD C -20.740 9.858 -37.857 1.00 . A A . 16 LYS CD 1 1
20 45569 1 1 16 LYS CE C -21.990 8.982 -37.725 1.00 . A A . 16 LYS CE 1 1
20 45570 1 1 16 LYS CG C -20.306 10.358 -36.472 1.00 . A A . 16 LYS CG 1 1
20 45571 1 1 16 LYS H H -20.263 13.394 -35.643 1.00 . A A . 16 LYS H 1 1
20 45572 1 1 16 LYS HA H -18.611 11.294 -34.544 1.00 . A A . 16 LYS HA 1 1
20 45573 1 1 16 LYS HB2 H -19.295 12.072 -37.396 1.00 . A A . 16 LYS HB2 1 1
20 45574 1 1 16 LYS HB3 H -18.207 10.737 -37.016 1.00 . A A . 16 LYS HB3 1 1
20 45575 1 1 16 LYS HD2 H -20.960 10.704 -38.493 1.00 . A A . 16 LYS HD2 1 1
20 45576 1 1 16 LYS HD3 H -19.942 9.277 -38.299 1.00 . A A . 16 LYS HD3 1 1
20 45577 1 1 16 LYS HE2 H -22.730 9.501 -37.136 1.00 . A A . 16 LYS HE2 1 1
20 45578 1 1 16 LYS HE3 H -22.392 8.781 -38.708 1.00 . A A . 16 LYS HE3 1 1
20 45579 1 1 16 LYS HG2 H -20.049 9.490 -35.851 1.00 . A A . 16 LYS HG2 1 1
20 45580 1 1 16 LYS HG3 H -21.147 10.881 -36.009 1.00 . A A . 16 LYS HG3 1 1
20 45581 1 1 16 LYS HZ1 H -21.461 6.968 -37.782 1.00 . A A . 16 LYS HZ1 1 1
20 45582 1 1 16 LYS HZ2 H -22.434 7.392 -36.456 1.00 . A A . 16 LYS HZ2 1 1
20 45583 1 1 16 LYS HZ3 H -20.791 7.818 -36.478 1.00 . A A . 16 LYS HZ3 1 1
20 45584 1 1 16 LYS N N -19.650 13.038 -34.965 1.00 . A A . 16 LYS N 1 1
20 45585 1 1 16 LYS NZ N -21.642 7.694 -37.059 1.00 . A A . 16 LYS NZ 1 1
20 45586 1 1 16 LYS O O -16.252 11.972 -35.316 1.00 . A A . 16 LYS O 1 1
20 45587 1 1 17 TYR C C -15.805 15.828 -34.969 1.00 . A A . 17 TYR C 1 1
20 45588 1 1 17 TYR CA C -15.933 14.654 -35.956 1.00 . A A . 17 TYR CA 1 1
20 45589 1 1 17 TYR CB C -15.812 15.232 -37.379 1.00 . A A . 17 TYR CB 1 1
20 45590 1 1 17 TYR CD1 C -17.257 14.287 -39.227 1.00 . A A . 17 TYR CD1 1 1
20 45591 1 1 17 TYR CD2 C -15.233 13.104 -38.603 1.00 . A A . 17 TYR CD2 1 1
20 45592 1 1 17 TYR CE1 C -17.531 13.311 -40.193 1.00 . A A . 17 TYR CE1 1 1
20 45593 1 1 17 TYR CE2 C -15.504 12.132 -39.574 1.00 . A A . 17 TYR CE2 1 1
20 45594 1 1 17 TYR CG C -16.108 14.181 -38.428 1.00 . A A . 17 TYR CG 1 1
20 45595 1 1 17 TYR CZ C -16.653 12.235 -40.367 1.00 . A A . 17 TYR CZ 1 1
20 45596 1 1 17 TYR H H -18.065 14.435 -35.912 1.00 . A A . 17 TYR H 1 1
20 45597 1 1 17 TYR HA H -15.117 13.958 -35.786 1.00 . A A . 17 TYR HA 1 1
20 45598 1 1 17 TYR HB2 H -16.508 16.050 -37.491 1.00 . A A . 17 TYR HB2 1 1
20 45599 1 1 17 TYR HB3 H -14.812 15.600 -37.524 1.00 . A A . 17 TYR HB3 1 1
20 45600 1 1 17 TYR HD1 H -17.923 15.128 -39.107 1.00 . A A . 17 TYR HD1 1 1
20 45601 1 1 17 TYR HD2 H -14.343 13.027 -37.998 1.00 . A A . 17 TYR HD2 1 1
20 45602 1 1 17 TYR HE1 H -18.416 13.394 -40.810 1.00 . A A . 17 TYR HE1 1 1
20 45603 1 1 17 TYR HE2 H -14.824 11.303 -39.711 1.00 . A A . 17 TYR HE2 1 1
20 45604 1 1 17 TYR HH H -17.785 10.903 -41.135 1.00 . A A . 17 TYR HH 1 1
20 45605 1 1 17 TYR N N -17.220 13.948 -35.790 1.00 . A A . 17 TYR N 1 1
20 45606 1 1 17 TYR O O -15.692 16.978 -35.395 1.00 . A A . 17 TYR O 1 1
20 45607 1 1 17 TYR OH O -16.919 11.272 -41.322 1.00 . A A . 17 TYR OH 1 1
20 45608 1 1 18 ARG C C -14.409 17.372 -32.692 1.00 . A A . 18 ARG C 1 1
20 45609 1 1 18 ARG CA C -15.765 16.633 -32.674 1.00 . A A . 18 ARG CA 1 1
20 45610 1 1 18 ARG CB C -16.052 16.092 -31.256 1.00 . A A . 18 ARG CB 1 1
20 45611 1 1 18 ARG CD C -15.043 15.078 -29.115 1.00 . A A . 18 ARG CD 1 1
20 45612 1 1 18 ARG CG C -14.752 15.645 -30.538 1.00 . A A . 18 ARG CG 1 1
20 45613 1 1 18 ARG CZ C -13.750 14.447 -27.144 1.00 . A A . 18 ARG CZ 1 1
20 45614 1 1 18 ARG H H -15.970 14.629 -33.360 1.00 . A A . 18 ARG H 1 1
20 45615 1 1 18 ARG HA H -16.532 17.348 -32.906 1.00 . A A . 18 ARG HA 1 1
20 45616 1 1 18 ARG HB2 H -16.534 16.872 -30.689 1.00 . A A . 18 ARG HB2 1 1
20 45617 1 1 18 ARG HB3 H -16.721 15.244 -31.348 1.00 . A A . 18 ARG HB3 1 1
20 45618 1 1 18 ARG HD2 H -15.642 15.777 -28.539 1.00 . A A . 18 ARG HD2 1 1
20 45619 1 1 18 ARG HD3 H -15.569 14.130 -29.185 1.00 . A A . 18 ARG HD3 1 1
20 45620 1 1 18 ARG HE H -12.938 15.036 -28.880 1.00 . A A . 18 ARG HE 1 1
20 45621 1 1 18 ARG HG2 H -14.260 14.879 -31.134 1.00 . A A . 18 ARG HG2 1 1
20 45622 1 1 18 ARG HG3 H -14.091 16.505 -30.435 1.00 . A A . 18 ARG HG3 1 1
20 45623 1 1 18 ARG HH11 H -15.746 14.351 -26.927 1.00 . A A . 18 ARG HH11 1 1
20 45624 1 1 18 ARG HH12 H -14.818 13.904 -25.537 1.00 . A A . 18 ARG HH12 1 1
20 45625 1 1 18 ARG HH21 H -11.751 14.446 -27.049 1.00 . A A . 18 ARG HH21 1 1
20 45626 1 1 18 ARG HH22 H -12.569 13.957 -25.603 1.00 . A A . 18 ARG HH22 1 1
20 45627 1 1 18 ARG N N -15.848 15.554 -33.663 1.00 . A A . 18 ARG N 1 1
20 45628 1 1 18 ARG NE N -13.782 14.865 -28.411 1.00 . A A . 18 ARG NE 1 1
20 45629 1 1 18 ARG NH1 N -14.860 14.217 -26.486 1.00 . A A . 18 ARG NH1 1 1
20 45630 1 1 18 ARG NH2 N -12.601 14.270 -26.553 1.00 . A A . 18 ARG NH2 1 1
20 45631 1 1 18 ARG O O -14.335 18.522 -32.272 1.00 . A A . 18 ARG O 1 1
20 45632 1 1 19 ASP C C -11.886 18.434 -34.209 1.00 . A A . 19 ASP C 1 1
20 45633 1 1 19 ASP CA C -12.017 17.345 -33.152 1.00 . A A . 19 ASP CA 1 1
20 45634 1 1 19 ASP CB C -10.947 16.285 -33.393 1.00 . A A . 19 ASP CB 1 1
20 45635 1 1 19 ASP CG C -11.359 15.373 -34.546 1.00 . A A . 19 ASP CG 1 1
20 45636 1 1 19 ASP H H -13.428 15.808 -33.456 1.00 . A A . 19 ASP H 1 1
20 45637 1 1 19 ASP HA H -11.840 17.790 -32.185 1.00 . A A . 19 ASP HA 1 1
20 45638 1 1 19 ASP HB2 H -10.011 16.771 -33.635 1.00 . A A . 19 ASP HB2 1 1
20 45639 1 1 19 ASP HB3 H -10.825 15.695 -32.499 1.00 . A A . 19 ASP HB3 1 1
20 45640 1 1 19 ASP N N -13.339 16.719 -33.143 1.00 . A A . 19 ASP N 1 1
20 45641 1 1 19 ASP O O -11.543 19.570 -33.888 1.00 . A A . 19 ASP O 1 1
20 45642 1 1 19 ASP OD1 O -11.016 15.683 -35.675 1.00 . A A . 19 ASP OD1 1 1
20 45643 1 1 19 ASP OD2 O -12.012 14.376 -34.280 1.00 . A A . 19 ASP OD2 1 1
20 45644 1 1 20 LEU C C -13.066 20.182 -36.321 1.00 . A A . 20 LEU C 1 1
20 45645 1 1 20 LEU CA C -12.042 19.083 -36.527 1.00 . A A . 20 LEU CA 1 1
20 45646 1 1 20 LEU CB C -12.209 18.441 -37.905 1.00 . A A . 20 LEU CB 1 1
20 45647 1 1 20 LEU CD1 C -10.942 17.440 -39.819 1.00 . A A . 20 LEU CD1 1 1
20 45648 1 1 20 LEU CD2 C -10.374 19.738 -39.004 1.00 . A A . 20 LEU CD2 1 1
20 45649 1 1 20 LEU CG C -10.841 18.336 -38.574 1.00 . A A . 20 LEU CG 1 1
20 45650 1 1 20 LEU H H -12.417 17.176 -35.678 1.00 . A A . 20 LEU H 1 1
20 45651 1 1 20 LEU HA H -11.059 19.523 -36.475 1.00 . A A . 20 LEU HA 1 1
20 45652 1 1 20 LEU HB2 H -12.619 17.454 -37.790 1.00 . A A . 20 LEU HB2 1 1
20 45653 1 1 20 LEU HB3 H -12.865 19.037 -38.513 1.00 . A A . 20 LEU HB3 1 1
20 45654 1 1 20 LEU HD11 H -11.064 16.409 -39.520 1.00 . A A . 20 LEU HD11 1 1
20 45655 1 1 20 LEU HD12 H -10.041 17.538 -40.408 1.00 . A A . 20 LEU HD12 1 1
20 45656 1 1 20 LEU HD13 H -11.792 17.745 -40.415 1.00 . A A . 20 LEU HD13 1 1
20 45657 1 1 20 LEU HD21 H -9.537 19.649 -39.685 1.00 . A A . 20 LEU HD21 1 1
20 45658 1 1 20 LEU HD22 H -10.069 20.307 -38.136 1.00 . A A . 20 LEU HD22 1 1
20 45659 1 1 20 LEU HD23 H -11.185 20.252 -39.501 1.00 . A A . 20 LEU HD23 1 1
20 45660 1 1 20 LEU HG H -10.140 17.915 -37.865 1.00 . A A . 20 LEU HG 1 1
20 45661 1 1 20 LEU N N -12.151 18.093 -35.466 1.00 . A A . 20 LEU N 1 1
20 45662 1 1 20 LEU O O -12.777 21.354 -36.523 1.00 . A A . 20 LEU O 1 1
20 45663 1 1 21 THR C C -14.897 21.749 -34.543 1.00 . A A . 21 THR C 1 1
20 45664 1 1 21 THR CA C -15.305 20.786 -35.659 1.00 . A A . 21 THR CA 1 1
20 45665 1 1 21 THR CB C -16.609 20.092 -35.280 1.00 . A A . 21 THR CB 1 1
20 45666 1 1 21 THR CG2 C -17.672 21.146 -34.952 1.00 . A A . 21 THR CG2 1 1
20 45667 1 1 21 THR H H -14.434 18.851 -35.746 1.00 . A A . 21 THR H 1 1
20 45668 1 1 21 THR HA H -15.464 21.352 -36.565 1.00 . A A . 21 THR HA 1 1
20 45669 1 1 21 THR HB H -16.442 19.473 -34.418 1.00 . A A . 21 THR HB 1 1
20 45670 1 1 21 THR HG1 H -17.387 18.464 -36.004 1.00 . A A . 21 THR HG1 1 1
20 45671 1 1 21 THR HG21 H -17.696 21.888 -35.737 1.00 . A A . 21 THR HG21 1 1
20 45672 1 1 21 THR HG22 H -17.433 21.624 -34.013 1.00 . A A . 21 THR HG22 1 1
20 45673 1 1 21 THR HG23 H -18.640 20.672 -34.877 1.00 . A A . 21 THR HG23 1 1
20 45674 1 1 21 THR N N -14.260 19.802 -35.903 1.00 . A A . 21 THR N 1 1
20 45675 1 1 21 THR O O -15.009 22.961 -34.700 1.00 . A A . 21 THR O 1 1
20 45676 1 1 21 THR OG1 O -17.048 19.286 -36.364 1.00 . A A . 21 THR OG1 1 1
20 45677 1 1 22 VAL C C -12.833 22.935 -32.731 1.00 . A A . 22 VAL C 1 1
20 45678 1 1 22 VAL CA C -13.979 22.050 -32.317 1.00 . A A . 22 VAL CA 1 1
20 45679 1 1 22 VAL CB C -13.559 21.176 -31.126 1.00 . A A . 22 VAL CB 1 1
20 45680 1 1 22 VAL CG1 C -12.746 22.000 -30.092 1.00 . A A . 22 VAL CG1 1 1
20 45681 1 1 22 VAL CG2 C -14.828 20.629 -30.467 1.00 . A A . 22 VAL CG2 1 1
20 45682 1 1 22 VAL H H -14.318 20.248 -33.346 1.00 . A A . 22 VAL H 1 1
20 45683 1 1 22 VAL HA H -14.804 22.674 -32.015 1.00 . A A . 22 VAL HA 1 1
20 45684 1 1 22 VAL HB H -12.956 20.349 -31.481 1.00 . A A . 22 VAL HB 1 1
20 45685 1 1 22 VAL HG11 H -12.912 23.057 -30.236 1.00 . A A . 22 VAL HG11 1 1
20 45686 1 1 22 VAL HG12 H -11.696 21.790 -30.222 1.00 . A A . 22 VAL HG12 1 1
20 45687 1 1 22 VAL HG13 H -13.034 21.728 -29.085 1.00 . A A . 22 VAL HG13 1 1
20 45688 1 1 22 VAL HG21 H -14.563 19.872 -29.746 1.00 . A A . 22 VAL HG21 1 1
20 45689 1 1 22 VAL HG22 H -15.464 20.198 -31.222 1.00 . A A . 22 VAL HG22 1 1
20 45690 1 1 22 VAL HG23 H -15.352 21.433 -29.970 1.00 . A A . 22 VAL HG23 1 1
20 45691 1 1 22 VAL N N -14.407 21.213 -33.425 1.00 . A A . 22 VAL N 1 1
20 45692 1 1 22 VAL O O -12.833 24.134 -32.460 1.00 . A A . 22 VAL O 1 1
20 45693 1 1 23 ARG C C -11.195 24.204 -34.783 1.00 . A A . 23 ARG C 1 1
20 45694 1 1 23 ARG CA C -10.721 23.127 -33.805 1.00 . A A . 23 ARG CA 1 1
20 45695 1 1 23 ARG CB C -9.685 22.200 -34.442 1.00 . A A . 23 ARG CB 1 1
20 45696 1 1 23 ARG CD C -7.544 21.339 -33.483 1.00 . A A . 23 ARG CD 1 1
20 45697 1 1 23 ARG CG C -8.266 22.581 -34.001 1.00 . A A . 23 ARG CG 1 1
20 45698 1 1 23 ARG CZ C -5.396 22.316 -32.866 1.00 . A A . 23 ARG CZ 1 1
20 45699 1 1 23 ARG H H -11.887 21.382 -33.571 1.00 . A A . 23 ARG H 1 1
20 45700 1 1 23 ARG HA H -10.304 23.596 -32.937 1.00 . A A . 23 ARG HA 1 1
20 45701 1 1 23 ARG HB2 H -9.894 21.187 -34.142 1.00 . A A . 23 ARG HB2 1 1
20 45702 1 1 23 ARG HB3 H -9.754 22.274 -35.513 1.00 . A A . 23 ARG HB3 1 1
20 45703 1 1 23 ARG HD2 H -7.775 21.204 -32.435 1.00 . A A . 23 ARG HD2 1 1
20 45704 1 1 23 ARG HD3 H -7.874 20.471 -34.036 1.00 . A A . 23 ARG HD3 1 1
20 45705 1 1 23 ARG HE H -5.646 20.985 -34.341 1.00 . A A . 23 ARG HE 1 1
20 45706 1 1 23 ARG HG2 H -7.723 22.983 -34.844 1.00 . A A . 23 ARG HG2 1 1
20 45707 1 1 23 ARG HG3 H -8.309 23.315 -33.219 1.00 . A A . 23 ARG HG3 1 1
20 45708 1 1 23 ARG HH11 H -6.961 22.923 -31.759 1.00 . A A . 23 ARG HH11 1 1
20 45709 1 1 23 ARG HH12 H -5.432 23.615 -31.339 1.00 . A A . 23 ARG HH12 1 1
20 45710 1 1 23 ARG HH21 H -3.664 21.918 -33.790 1.00 . A A . 23 ARG HH21 1 1
20 45711 1 1 23 ARG HH22 H -3.572 23.051 -32.484 1.00 . A A . 23 ARG HH22 1 1
20 45712 1 1 23 ARG N N -11.852 22.348 -33.381 1.00 . A A . 23 ARG N 1 1
20 45713 1 1 23 ARG NE N -6.105 21.496 -33.643 1.00 . A A . 23 ARG NE 1 1
20 45714 1 1 23 ARG NH1 N -5.978 23.003 -31.914 1.00 . A A . 23 ARG NH1 1 1
20 45715 1 1 23 ARG NH2 N -4.110 22.437 -33.062 1.00 . A A . 23 ARG NH2 1 1
20 45716 1 1 23 ARG O O -10.764 25.362 -34.721 1.00 . A A . 23 ARG O 1 1
20 45717 1 1 24 GLU C C -13.464 25.864 -35.951 1.00 . A A . 24 GLU C 1 1
20 45718 1 1 24 GLU CA C -12.690 24.735 -36.633 1.00 . A A . 24 GLU CA 1 1
20 45719 1 1 24 GLU CB C -13.615 23.989 -37.616 1.00 . A A . 24 GLU CB 1 1
20 45720 1 1 24 GLU CD C -12.027 24.344 -39.527 1.00 . A A . 24 GLU CD 1 1
20 45721 1 1 24 GLU CG C -12.793 23.294 -38.735 1.00 . A A . 24 GLU CG 1 1
20 45722 1 1 24 GLU H H -12.435 22.893 -35.635 1.00 . A A . 24 GLU H 1 1
20 45723 1 1 24 GLU HA H -11.882 25.182 -37.191 1.00 . A A . 24 GLU HA 1 1
20 45724 1 1 24 GLU HB2 H -14.189 23.246 -37.065 1.00 . A A . 24 GLU HB2 1 1
20 45725 1 1 24 GLU HB3 H -14.291 24.695 -38.061 1.00 . A A . 24 GLU HB3 1 1
20 45726 1 1 24 GLU HG2 H -12.088 22.594 -38.306 1.00 . A A . 24 GLU HG2 1 1
20 45727 1 1 24 GLU HG3 H -13.468 22.766 -39.417 1.00 . A A . 24 GLU HG3 1 1
20 45728 1 1 24 GLU N N -12.117 23.814 -35.660 1.00 . A A . 24 GLU N 1 1
20 45729 1 1 24 GLU O O -13.397 27.013 -36.385 1.00 . A A . 24 GLU O 1 1
20 45730 1 1 24 GLU OE1 O -12.573 25.412 -39.726 1.00 . A A . 24 GLU OE1 1 1
20 45731 1 1 24 GLU OE2 O -10.907 24.064 -39.921 1.00 . A A . 24 GLU OE2 1 1
20 45732 1 1 25 THR C C -14.008 27.534 -33.476 1.00 . A A . 25 THR C 1 1
20 45733 1 1 25 THR CA C -14.951 26.610 -34.201 1.00 . A A . 25 THR CA 1 1
20 45734 1 1 25 THR CB C -15.925 26.073 -33.151 1.00 . A A . 25 THR CB 1 1
20 45735 1 1 25 THR CG2 C -17.031 25.245 -33.794 1.00 . A A . 25 THR CG2 1 1
20 45736 1 1 25 THR H H -14.226 24.631 -34.560 1.00 . A A . 25 THR H 1 1
20 45737 1 1 25 THR HA H -15.499 27.178 -34.936 1.00 . A A . 25 THR HA 1 1
20 45738 1 1 25 THR HB H -16.370 26.921 -32.631 1.00 . A A . 25 THR HB 1 1
20 45739 1 1 25 THR HG1 H -14.589 24.732 -32.701 1.00 . A A . 25 THR HG1 1 1
20 45740 1 1 25 THR HG21 H -16.608 24.591 -34.541 1.00 . A A . 25 THR HG21 1 1
20 45741 1 1 25 THR HG22 H -17.749 25.906 -34.256 1.00 . A A . 25 THR HG22 1 1
20 45742 1 1 25 THR HG23 H -17.520 24.656 -33.029 1.00 . A A . 25 THR HG23 1 1
20 45743 1 1 25 THR N N -14.200 25.554 -34.886 1.00 . A A . 25 THR N 1 1
20 45744 1 1 25 THR O O -14.254 28.726 -33.395 1.00 . A A . 25 THR O 1 1
20 45745 1 1 25 THR OG1 O -15.211 25.280 -32.215 1.00 . A A . 25 THR OG1 1 1
20 45746 1 1 26 VAL C C -11.540 28.920 -33.126 1.00 . A A . 26 VAL C 1 1
20 45747 1 1 26 VAL CA C -12.003 27.822 -32.206 1.00 . A A . 26 VAL CA 1 1
20 45748 1 1 26 VAL CB C -10.791 27.035 -31.696 1.00 . A A . 26 VAL CB 1 1
20 45749 1 1 26 VAL CG1 C -9.764 28.028 -31.140 1.00 . A A . 26 VAL CG1 1 1
20 45750 1 1 26 VAL CG2 C -11.229 26.072 -30.580 1.00 . A A . 26 VAL CG2 1 1
20 45751 1 1 26 VAL H H -12.780 26.023 -33.019 1.00 . A A . 26 VAL H 1 1
20 45752 1 1 26 VAL HA H -12.517 28.258 -31.364 1.00 . A A . 26 VAL HA 1 1
20 45753 1 1 26 VAL HB H -10.342 26.478 -32.509 1.00 . A A . 26 VAL HB 1 1
20 45754 1 1 26 VAL HG11 H -10.254 28.699 -30.449 1.00 . A A . 26 VAL HG11 1 1
20 45755 1 1 26 VAL HG12 H -9.332 28.600 -31.950 1.00 . A A . 26 VAL HG12 1 1
20 45756 1 1 26 VAL HG13 H -8.982 27.489 -30.624 1.00 . A A . 26 VAL HG13 1 1
20 45757 1 1 26 VAL HG21 H -11.356 26.620 -29.657 1.00 . A A . 26 VAL HG21 1 1
20 45758 1 1 26 VAL HG22 H -10.475 25.308 -30.446 1.00 . A A . 26 VAL HG22 1 1
20 45759 1 1 26 VAL HG23 H -12.165 25.606 -30.848 1.00 . A A . 26 VAL HG23 1 1
20 45760 1 1 26 VAL N N -12.933 26.986 -32.937 1.00 . A A . 26 VAL N 1 1
20 45761 1 1 26 VAL O O -11.503 30.082 -32.750 1.00 . A A . 26 VAL O 1 1
20 45762 1 1 27 ASN C C -11.897 30.560 -35.574 1.00 . A A . 27 ASN C 1 1
20 45763 1 1 27 ASN CA C -10.787 29.540 -35.316 1.00 . A A . 27 ASN CA 1 1
20 45764 1 1 27 ASN CB C -10.403 28.862 -36.633 1.00 . A A . 27 ASN CB 1 1
20 45765 1 1 27 ASN CG C -9.108 28.055 -36.467 1.00 . A A . 27 ASN CG 1 1
20 45766 1 1 27 ASN H H -11.299 27.597 -34.609 1.00 . A A . 27 ASN H 1 1
20 45767 1 1 27 ASN HA H -9.927 30.057 -34.923 1.00 . A A . 27 ASN HA 1 1
20 45768 1 1 27 ASN HB2 H -11.205 28.194 -36.931 1.00 . A A . 27 ASN HB2 1 1
20 45769 1 1 27 ASN HB3 H -10.271 29.612 -37.402 1.00 . A A . 27 ASN HB3 1 1
20 45770 1 1 27 ASN HD21 H -8.202 29.356 -35.241 1.00 . A A . 27 ASN HD21 1 1
20 45771 1 1 27 ASN HD22 H -7.305 27.969 -35.619 1.00 . A A . 27 ASN HD22 1 1
20 45772 1 1 27 ASN N N -11.222 28.550 -34.349 1.00 . A A . 27 ASN N 1 1
20 45773 1 1 27 ASN ND2 N -8.125 28.500 -35.713 1.00 . A A . 27 ASN ND2 1 1
20 45774 1 1 27 ASN O O -11.629 31.747 -35.726 1.00 . A A . 27 ASN O 1 1
20 45775 1 1 27 ASN OD1 O -8.990 26.967 -37.032 1.00 . A A . 27 ASN OD1 1 1
20 45776 1 1 28 VAL C C -14.619 31.893 -34.763 1.00 . A A . 28 VAL C 1 1
20 45777 1 1 28 VAL CA C -14.274 30.956 -35.923 1.00 . A A . 28 VAL CA 1 1
20 45778 1 1 28 VAL CB C -15.470 30.074 -36.282 1.00 . A A . 28 VAL CB 1 1
20 45779 1 1 28 VAL CG1 C -16.747 30.884 -36.416 1.00 . A A . 28 VAL CG1 1 1
20 45780 1 1 28 VAL CG2 C -15.198 29.406 -37.615 1.00 . A A . 28 VAL CG2 1 1
20 45781 1 1 28 VAL H H -13.308 29.125 -35.534 1.00 . A A . 28 VAL H 1 1
20 45782 1 1 28 VAL HA H -14.035 31.560 -36.781 1.00 . A A . 28 VAL HA 1 1
20 45783 1 1 28 VAL HB H -15.606 29.319 -35.526 1.00 . A A . 28 VAL HB 1 1
20 45784 1 1 28 VAL HG11 H -17.568 30.204 -36.582 1.00 . A A . 28 VAL HG11 1 1
20 45785 1 1 28 VAL HG12 H -16.654 31.549 -37.263 1.00 . A A . 28 VAL HG12 1 1
20 45786 1 1 28 VAL HG13 H -16.921 31.445 -35.516 1.00 . A A . 28 VAL HG13 1 1
20 45787 1 1 28 VAL HG21 H -15.255 30.145 -38.407 1.00 . A A . 28 VAL HG21 1 1
20 45788 1 1 28 VAL HG22 H -15.940 28.649 -37.775 1.00 . A A . 28 VAL HG22 1 1
20 45789 1 1 28 VAL HG23 H -14.217 28.961 -37.606 1.00 . A A . 28 VAL HG23 1 1
20 45790 1 1 28 VAL N N -13.141 30.086 -35.647 1.00 . A A . 28 VAL N 1 1
20 45791 1 1 28 VAL O O -14.917 33.061 -34.982 1.00 . A A . 28 VAL O 1 1
20 45792 1 1 29 ILE C C -13.786 33.030 -31.879 1.00 . A A . 29 ILE C 1 1
20 45793 1 1 29 ILE CA C -14.993 32.261 -32.418 1.00 . A A . 29 ILE CA 1 1
20 45794 1 1 29 ILE CB C -15.717 31.487 -31.277 1.00 . A A . 29 ILE CB 1 1
20 45795 1 1 29 ILE CD1 C -15.457 30.341 -29.063 1.00 . A A . 29 ILE CD1 1 1
20 45796 1 1 29 ILE CG1 C -14.786 31.301 -30.054 1.00 . A A . 29 ILE CG1 1 1
20 45797 1 1 29 ILE CG2 C -16.233 30.113 -31.758 1.00 . A A . 29 ILE CG2 1 1
20 45798 1 1 29 ILE H H -14.405 30.457 -33.393 1.00 . A A . 29 ILE H 1 1
20 45799 1 1 29 ILE HA H -15.683 32.992 -32.813 1.00 . A A . 29 ILE HA 1 1
20 45800 1 1 29 ILE HB H -16.577 32.062 -30.967 1.00 . A A . 29 ILE HB 1 1
20 45801 1 1 29 ILE HD11 H -16.505 30.596 -28.963 1.00 . A A . 29 ILE HD11 1 1
20 45802 1 1 29 ILE HD12 H -14.976 30.422 -28.101 1.00 . A A . 29 ILE HD12 1 1
20 45803 1 1 29 ILE HD13 H -15.368 29.326 -29.428 1.00 . A A . 29 ILE HD13 1 1
20 45804 1 1 29 ILE HG12 H -13.833 30.890 -30.364 1.00 . A A . 29 ILE HG12 1 1
20 45805 1 1 29 ILE HG13 H -14.627 32.262 -29.564 1.00 . A A . 29 ILE HG13 1 1
20 45806 1 1 29 ILE HG21 H -16.531 30.166 -32.797 1.00 . A A . 29 ILE HG21 1 1
20 45807 1 1 29 ILE HG22 H -17.094 29.829 -31.167 1.00 . A A . 29 ILE HG22 1 1
20 45808 1 1 29 ILE HG23 H -15.465 29.368 -31.638 1.00 . A A . 29 ILE HG23 1 1
20 45809 1 1 29 ILE N N -14.621 31.394 -33.538 1.00 . A A . 29 ILE N 1 1
20 45810 1 1 29 ILE O O -13.948 34.047 -31.204 1.00 . A A . 29 ILE O 1 1
20 45811 1 1 30 THR C C -11.061 34.434 -32.706 1.00 . A A . 30 THR C 1 1
20 45812 1 1 30 THR CA C -11.371 33.274 -31.758 1.00 . A A . 30 THR CA 1 1
20 45813 1 1 30 THR CB C -10.186 32.305 -31.715 1.00 . A A . 30 THR CB 1 1
20 45814 1 1 30 THR CG2 C -8.917 33.028 -31.254 1.00 . A A . 30 THR CG2 1 1
20 45815 1 1 30 THR H H -12.491 31.775 -32.762 1.00 . A A . 30 THR H 1 1
20 45816 1 1 30 THR HA H -11.537 33.668 -30.765 1.00 . A A . 30 THR HA 1 1
20 45817 1 1 30 THR HB H -10.026 31.893 -32.703 1.00 . A A . 30 THR HB 1 1
20 45818 1 1 30 THR HG1 H -9.972 30.487 -31.078 1.00 . A A . 30 THR HG1 1 1
20 45819 1 1 30 THR HG21 H -9.107 33.522 -30.312 1.00 . A A . 30 THR HG21 1 1
20 45820 1 1 30 THR HG22 H -8.624 33.761 -31.993 1.00 . A A . 30 THR HG22 1 1
20 45821 1 1 30 THR HG23 H -8.121 32.305 -31.125 1.00 . A A . 30 THR HG23 1 1
20 45822 1 1 30 THR N N -12.576 32.572 -32.200 1.00 . A A . 30 THR N 1 1
20 45823 1 1 30 THR O O -10.802 35.555 -32.269 1.00 . A A . 30 THR O 1 1
20 45824 1 1 30 THR OG1 O -10.475 31.255 -30.806 1.00 . A A . 30 THR OG1 1 1
20 45825 1 1 31 LEU C C -12.118 35.921 -35.394 1.00 . A A . 31 LEU C 1 1
20 45826 1 1 31 LEU CA C -10.837 35.168 -35.024 1.00 . A A . 31 LEU CA 1 1
20 45827 1 1 31 LEU CB C -10.184 34.521 -36.258 1.00 . A A . 31 LEU CB 1 1
20 45828 1 1 31 LEU CD1 C -9.337 36.792 -36.963 1.00 . A A . 31 LEU CD1 1 1
20 45829 1 1 31 LEU CD2 C -9.348 34.903 -38.615 1.00 . A A . 31 LEU CD2 1 1
20 45830 1 1 31 LEU CG C -10.101 35.536 -37.420 1.00 . A A . 31 LEU CG 1 1
20 45831 1 1 31 LEU H H -11.327 33.237 -34.292 1.00 . A A . 31 LEU H 1 1
20 45832 1 1 31 LEU HA H -10.139 35.881 -34.608 1.00 . A A . 31 LEU HA 1 1
20 45833 1 1 31 LEU HB2 H -9.187 34.191 -35.995 1.00 . A A . 31 LEU HB2 1 1
20 45834 1 1 31 LEU HB3 H -10.765 33.667 -36.565 1.00 . A A . 31 LEU HB3 1 1
20 45835 1 1 31 LEU HD11 H -8.372 36.506 -36.569 1.00 . A A . 31 LEU HD11 1 1
20 45836 1 1 31 LEU HD12 H -9.899 37.304 -36.197 1.00 . A A . 31 LEU HD12 1 1
20 45837 1 1 31 LEU HD13 H -9.195 37.455 -37.805 1.00 . A A . 31 LEU HD13 1 1
20 45838 1 1 31 LEU HD21 H -8.279 35.028 -38.486 1.00 . A A . 31 LEU HD21 1 1
20 45839 1 1 31 LEU HD22 H -9.652 35.389 -39.530 1.00 . A A . 31 LEU HD22 1 1
20 45840 1 1 31 LEU HD23 H -9.574 33.849 -38.681 1.00 . A A . 31 LEU HD23 1 1
20 45841 1 1 31 LEU HG H -11.107 35.815 -37.735 1.00 . A A . 31 LEU HG 1 1
20 45842 1 1 31 LEU N N -11.104 34.150 -34.008 1.00 . A A . 31 LEU N 1 1
20 45843 1 1 31 LEU O O -12.097 37.137 -35.588 1.00 . A A . 31 LEU O 1 1
20 45844 1 1 32 TYR C C -15.376 35.848 -34.493 1.00 . A A . 32 TYR C 1 1
20 45845 1 1 32 TYR CA C -14.518 35.834 -35.758 1.00 . A A . 32 TYR CA 1 1
20 45846 1 1 32 TYR CB C -15.240 35.088 -36.897 1.00 . A A . 32 TYR CB 1 1
20 45847 1 1 32 TYR CD1 C -13.983 35.554 -39.052 1.00 . A A . 32 TYR CD1 1 1
20 45848 1 1 32 TYR CD2 C -16.002 36.828 -38.586 1.00 . A A . 32 TYR CD2 1 1
20 45849 1 1 32 TYR CE1 C -13.834 36.243 -40.264 1.00 . A A . 32 TYR CE1 1 1
20 45850 1 1 32 TYR CE2 C -15.845 37.515 -39.798 1.00 . A A . 32 TYR CE2 1 1
20 45851 1 1 32 TYR CG C -15.069 35.842 -38.207 1.00 . A A . 32 TYR CG 1 1
20 45852 1 1 32 TYR CZ C -14.763 37.222 -40.635 1.00 . A A . 32 TYR CZ 1 1
20 45853 1 1 32 TYR H H -13.207 34.248 -35.257 1.00 . A A . 32 TYR H 1 1
20 45854 1 1 32 TYR HA H -14.338 36.855 -36.066 1.00 . A A . 32 TYR HA 1 1
20 45855 1 1 32 TYR HB2 H -14.823 34.094 -36.998 1.00 . A A . 32 TYR HB2 1 1
20 45856 1 1 32 TYR HB3 H -16.289 35.007 -36.664 1.00 . A A . 32 TYR HB3 1 1
20 45857 1 1 32 TYR HD1 H -13.262 34.798 -38.773 1.00 . A A . 32 TYR HD1 1 1
20 45858 1 1 32 TYR HD2 H -16.840 37.061 -37.944 1.00 . A A . 32 TYR HD2 1 1
20 45859 1 1 32 TYR HE1 H -12.997 36.020 -40.912 1.00 . A A . 32 TYR HE1 1 1
20 45860 1 1 32 TYR HE2 H -16.564 38.269 -40.088 1.00 . A A . 32 TYR HE2 1 1
20 45861 1 1 32 TYR HH H -14.026 38.640 -41.679 1.00 . A A . 32 TYR HH 1 1
20 45862 1 1 32 TYR N N -13.237 35.205 -35.451 1.00 . A A . 32 TYR N 1 1
20 45863 1 1 32 TYR O O -16.408 35.181 -34.409 1.00 . A A . 32 TYR O 1 1
20 45864 1 1 32 TYR OH O -14.614 37.897 -41.828 1.00 . A A . 32 TYR OH 1 1
20 45865 1 1 33 LYS C C -17.049 37.226 -32.428 1.00 . A A . 33 LYS C 1 1
20 45866 1 1 33 LYS CA C -15.627 36.705 -32.226 1.00 . A A . 33 LYS CA 1 1
20 45867 1 1 33 LYS CB C -14.860 37.632 -31.261 1.00 . A A . 33 LYS CB 1 1
20 45868 1 1 33 LYS CD C -14.269 40.046 -30.781 1.00 . A A . 33 LYS CD 1 1
20 45869 1 1 33 LYS CE C -13.140 39.448 -29.909 1.00 . A A . 33 LYS CE 1 1
20 45870 1 1 33 LYS CG C -14.783 39.049 -31.846 1.00 . A A . 33 LYS CG 1 1
20 45871 1 1 33 LYS H H -14.084 37.103 -33.623 1.00 . A A . 33 LYS H 1 1
20 45872 1 1 33 LYS HA H -15.685 35.716 -31.792 1.00 . A A . 33 LYS HA 1 1
20 45873 1 1 33 LYS HB2 H -15.371 37.667 -30.307 1.00 . A A . 33 LYS HB2 1 1
20 45874 1 1 33 LYS HB3 H -13.857 37.250 -31.116 1.00 . A A . 33 LYS HB3 1 1
20 45875 1 1 33 LYS HD2 H -13.894 40.929 -31.279 1.00 . A A . 33 LYS HD2 1 1
20 45876 1 1 33 LYS HD3 H -15.092 40.330 -30.141 1.00 . A A . 33 LYS HD3 1 1
20 45877 1 1 33 LYS HE2 H -13.536 38.656 -29.290 1.00 . A A . 33 LYS HE2 1 1
20 45878 1 1 33 LYS HE3 H -12.346 39.059 -30.531 1.00 . A A . 33 LYS HE3 1 1
20 45879 1 1 33 LYS HG2 H -14.130 39.058 -32.710 1.00 . A A . 33 LYS HG2 1 1
20 45880 1 1 33 LYS HG3 H -15.772 39.356 -32.156 1.00 . A A . 33 LYS HG3 1 1
20 45881 1 1 33 LYS HZ1 H -11.928 41.108 -29.569 1.00 . A A . 33 LYS HZ1 1 1
20 45882 1 1 33 LYS HZ2 H -12.098 40.089 -28.221 1.00 . A A . 33 LYS HZ2 1 1
20 45883 1 1 33 LYS HZ3 H -13.373 41.113 -28.681 1.00 . A A . 33 LYS HZ3 1 1
20 45884 1 1 33 LYS N N -14.920 36.608 -33.500 1.00 . A A . 33 LYS N 1 1
20 45885 1 1 33 LYS NZ N -12.593 40.521 -29.029 1.00 . A A . 33 LYS NZ 1 1
20 45886 1 1 33 LYS O O -17.896 37.087 -31.547 1.00 . A A . 33 LYS O 1 1
20 45887 1 1 34 ASP C C -19.653 37.204 -33.935 1.00 . A A . 34 ASP C 1 1
20 45888 1 1 34 ASP CA C -18.642 38.347 -33.868 1.00 . A A . 34 ASP CA 1 1
20 45889 1 1 34 ASP CB C -18.657 39.120 -35.190 1.00 . A A . 34 ASP CB 1 1
20 45890 1 1 34 ASP CG C -17.847 40.407 -35.054 1.00 . A A . 34 ASP CG 1 1
20 45891 1 1 34 ASP H H -16.597 37.907 -34.257 1.00 . A A . 34 ASP H 1 1
20 45892 1 1 34 ASP HA H -18.926 39.018 -33.069 1.00 . A A . 34 ASP HA 1 1
20 45893 1 1 34 ASP HB2 H -18.236 38.509 -35.976 1.00 . A A . 34 ASP HB2 1 1
20 45894 1 1 34 ASP HB3 H -19.676 39.369 -35.440 1.00 . A A . 34 ASP HB3 1 1
20 45895 1 1 34 ASP N N -17.308 37.822 -33.587 1.00 . A A . 34 ASP N 1 1
20 45896 1 1 34 ASP O O -20.854 37.413 -33.755 1.00 . A A . 34 ASP O 1 1
20 45897 1 1 34 ASP OD1 O -16.661 40.370 -35.338 1.00 . A A . 34 ASP OD1 1 1
20 45898 1 1 34 ASP OD2 O -18.426 41.409 -34.668 1.00 . A A . 34 ASP OD2 1 1
20 45899 1 1 35 LEU C C -19.939 34.115 -32.860 1.00 . A A . 35 LEU C 1 1
20 45900 1 1 35 LEU CA C -20.012 34.817 -34.235 1.00 . A A . 35 LEU CA 1 1
20 45901 1 1 35 LEU CB C -19.487 33.868 -35.349 1.00 . A A . 35 LEU CB 1 1
20 45902 1 1 35 LEU CD1 C -21.295 33.994 -37.142 1.00 . A A . 35 LEU CD1 1 1
20 45903 1 1 35 LEU CD2 C -20.131 31.820 -36.623 1.00 . A A . 35 LEU CD2 1 1
20 45904 1 1 35 LEU CG C -20.660 33.131 -36.025 1.00 . A A . 35 LEU CG 1 1
20 45905 1 1 35 LEU H H -18.191 35.887 -34.290 1.00 . A A . 35 LEU H 1 1
20 45906 1 1 35 LEU HA H -21.024 35.132 -34.448 1.00 . A A . 35 LEU HA 1 1
20 45907 1 1 35 LEU HB2 H -18.929 34.437 -36.101 1.00 . A A . 35 LEU HB2 1 1
20 45908 1 1 35 LEU HB3 H -18.819 33.131 -34.900 1.00 . A A . 35 LEU HB3 1 1
20 45909 1 1 35 LEU HD11 H -21.764 33.352 -37.878 1.00 . A A . 35 LEU HD11 1 1
20 45910 1 1 35 LEU HD12 H -20.537 34.591 -37.623 1.00 . A A . 35 LEU HD12 1 1
20 45911 1 1 35 LEU HD13 H -22.046 34.645 -36.717 1.00 . A A . 35 LEU HD13 1 1
20 45912 1 1 35 LEU HD21 H -19.462 32.040 -37.441 1.00 . A A . 35 LEU HD21 1 1
20 45913 1 1 35 LEU HD22 H -20.957 31.228 -36.988 1.00 . A A . 35 LEU HD22 1 1
20 45914 1 1 35 LEU HD23 H -19.598 31.267 -35.865 1.00 . A A . 35 LEU HD23 1 1
20 45915 1 1 35 LEU HG H -21.412 32.908 -35.284 1.00 . A A . 35 LEU HG 1 1
20 45916 1 1 35 LEU N N -19.154 35.995 -34.172 1.00 . A A . 35 LEU N 1 1
20 45917 1 1 35 LEU O O -18.829 33.818 -32.413 1.00 . A A . 35 LEU O 1 1
20 45918 1 1 36 LYS C C -21.698 31.877 -30.777 1.00 . A A . 36 LYS C 1 1
20 45919 1 1 36 LYS CA C -20.975 33.244 -30.825 1.00 . A A . 36 LYS CA 1 1
20 45920 1 1 36 LYS CB C -21.588 34.182 -29.771 1.00 . A A . 36 LYS CB 1 1
20 45921 1 1 36 LYS CD C -21.566 34.689 -27.305 1.00 . A A . 36 LYS CD 1 1
20 45922 1 1 36 LYS CE C -22.631 35.715 -27.744 1.00 . A A . 36 LYS CE 1 1
20 45923 1 1 36 LYS CG C -21.359 33.598 -28.373 1.00 . A A . 36 LYS CG 1 1
20 45924 1 1 36 LYS H H -21.971 34.135 -32.499 1.00 . A A . 36 LYS H 1 1
20 45925 1 1 36 LYS HA H -19.934 33.120 -30.600 1.00 . A A . 36 LYS HA 1 1
20 45926 1 1 36 LYS HB2 H -21.129 35.158 -29.835 1.00 . A A . 36 LYS HB2 1 1
20 45927 1 1 36 LYS HB3 H -22.651 34.274 -29.947 1.00 . A A . 36 LYS HB3 1 1
20 45928 1 1 36 LYS HD2 H -21.894 34.214 -26.374 1.00 . A A . 36 LYS HD2 1 1
20 45929 1 1 36 LYS HD3 H -20.612 35.210 -27.148 1.00 . A A . 36 LYS HD3 1 1
20 45930 1 1 36 LYS HE2 H -22.220 36.366 -28.504 1.00 . A A . 36 LYS HE2 1 1
20 45931 1 1 36 LYS HE3 H -23.504 35.213 -28.134 1.00 . A A . 36 LYS HE3 1 1
20 45932 1 1 36 LYS HG2 H -22.041 32.775 -28.198 1.00 . A A . 36 LYS HG2 1 1
20 45933 1 1 36 LYS HG3 H -20.343 33.231 -28.303 1.00 . A A . 36 LYS HG3 1 1
20 45934 1 1 36 LYS HZ1 H -23.585 37.353 -26.877 1.00 . A A . 36 LYS HZ1 1 1
20 45935 1 1 36 LYS HZ2 H -22.164 36.874 -26.078 1.00 . A A . 36 LYS HZ2 1 1
20 45936 1 1 36 LYS HZ3 H -23.586 35.959 -25.909 1.00 . A A . 36 LYS HZ3 1 1
20 45937 1 1 36 LYS N N -21.076 33.874 -32.153 1.00 . A A . 36 LYS N 1 1
20 45938 1 1 36 LYS NZ N -23.021 36.538 -26.563 1.00 . A A . 36 LYS NZ 1 1
20 45939 1 1 36 LYS O O -22.857 31.797 -31.179 1.00 . A A . 36 LYS O 1 1
20 45940 1 1 37 PRO C C -22.658 29.305 -29.021 1.00 . A A . 37 PRO C 1 1
20 45941 1 1 37 PRO CA C -21.740 29.457 -30.246 1.00 . A A . 37 PRO CA 1 1
20 45942 1 1 37 PRO CB C -20.548 28.491 -30.148 1.00 . A A . 37 PRO CB 1 1
20 45943 1 1 37 PRO CD C -19.675 30.704 -29.782 1.00 . A A . 37 PRO CD 1 1
20 45944 1 1 37 PRO CG C -19.540 29.243 -29.356 1.00 . A A . 37 PRO CG 1 1
20 45945 1 1 37 PRO HA H -22.290 29.271 -31.156 1.00 . A A . 37 PRO HA 1 1
20 45946 1 1 37 PRO HB2 H -20.828 27.580 -29.634 1.00 . A A . 37 PRO HB2 1 1
20 45947 1 1 37 PRO HB3 H -20.150 28.265 -31.129 1.00 . A A . 37 PRO HB3 1 1
20 45948 1 1 37 PRO HD2 H -19.538 31.354 -28.915 1.00 . A A . 37 PRO HD2 1 1
20 45949 1 1 37 PRO HD3 H -18.955 30.920 -30.570 1.00 . A A . 37 PRO HD3 1 1
20 45950 1 1 37 PRO HG2 H -19.752 29.139 -28.294 1.00 . A A . 37 PRO HG2 1 1
20 45951 1 1 37 PRO HG3 H -18.543 28.886 -29.586 1.00 . A A . 37 PRO HG3 1 1
20 45952 1 1 37 PRO N N -21.067 30.797 -30.306 1.00 . A A . 37 PRO N 1 1
20 45953 1 1 37 PRO O O -22.279 29.670 -27.909 1.00 . A A . 37 PRO O 1 1
20 45954 1 1 38 VAL C C -25.250 27.059 -28.138 1.00 . A A . 38 VAL C 1 1
20 45955 1 1 38 VAL CA C -24.790 28.516 -28.127 1.00 . A A . 38 VAL CA 1 1
20 45956 1 1 38 VAL CB C -26.009 29.442 -28.252 1.00 . A A . 38 VAL CB 1 1
20 45957 1 1 38 VAL CG1 C -26.975 29.189 -27.087 1.00 . A A . 38 VAL CG1 1 1
20 45958 1 1 38 VAL CG2 C -25.564 30.911 -28.226 1.00 . A A . 38 VAL CG2 1 1
20 45959 1 1 38 VAL H H -24.105 28.449 -30.128 1.00 . A A . 38 VAL H 1 1
20 45960 1 1 38 VAL HA H -24.285 28.718 -27.193 1.00 . A A . 38 VAL HA 1 1
20 45961 1 1 38 VAL HB H -26.515 29.234 -29.182 1.00 . A A . 38 VAL HB 1 1
20 45962 1 1 38 VAL HG11 H -27.238 28.144 -27.053 1.00 . A A . 38 VAL HG11 1 1
20 45963 1 1 38 VAL HG12 H -27.868 29.779 -27.227 1.00 . A A . 38 VAL HG12 1 1
20 45964 1 1 38 VAL HG13 H -26.501 29.470 -26.159 1.00 . A A . 38 VAL HG13 1 1
20 45965 1 1 38 VAL HG21 H -26.360 31.534 -28.612 1.00 . A A . 38 VAL HG21 1 1
20 45966 1 1 38 VAL HG22 H -24.685 31.033 -28.838 1.00 . A A . 38 VAL HG22 1 1
20 45967 1 1 38 VAL HG23 H -25.337 31.206 -27.211 1.00 . A A . 38 VAL HG23 1 1
20 45968 1 1 38 VAL N N -23.853 28.739 -29.227 1.00 . A A . 38 VAL N 1 1
20 45969 1 1 38 VAL O O -25.562 26.507 -29.193 1.00 . A A . 38 VAL O 1 1
20 45970 1 1 39 LEU C C -27.224 24.967 -26.810 1.00 . A A . 39 LEU C 1 1
20 45971 1 1 39 LEU CA C -25.697 25.043 -26.860 1.00 . A A . 39 LEU CA 1 1
20 45972 1 1 39 LEU CB C -25.096 24.446 -25.587 1.00 . A A . 39 LEU CB 1 1
20 45973 1 1 39 LEU CD1 C -24.885 22.191 -26.725 1.00 . A A . 39 LEU CD1 1 1
20 45974 1 1 39 LEU CD2 C -24.725 22.399 -24.225 1.00 . A A . 39 LEU CD2 1 1
20 45975 1 1 39 LEU CG C -25.408 22.941 -25.484 1.00 . A A . 39 LEU CG 1 1
20 45976 1 1 39 LEU H H -25.015 26.926 -26.156 1.00 . A A . 39 LEU H 1 1
20 45977 1 1 39 LEU HA H -25.326 24.496 -27.718 1.00 . A A . 39 LEU HA 1 1
20 45978 1 1 39 LEU HB2 H -24.028 24.591 -25.603 1.00 . A A . 39 LEU HB2 1 1
20 45979 1 1 39 LEU HB3 H -25.511 24.956 -24.731 1.00 . A A . 39 LEU HB3 1 1
20 45980 1 1 39 LEU HD11 H -25.714 21.967 -27.373 1.00 . A A . 39 LEU HD11 1 1
20 45981 1 1 39 LEU HD12 H -24.402 21.267 -26.435 1.00 . A A . 39 LEU HD12 1 1
20 45982 1 1 39 LEU HD13 H -24.180 22.811 -27.255 1.00 . A A . 39 LEU HD13 1 1
20 45983 1 1 39 LEU HD21 H -25.188 22.832 -23.350 1.00 . A A . 39 LEU HD21 1 1
20 45984 1 1 39 LEU HD22 H -23.680 22.664 -24.248 1.00 . A A . 39 LEU HD22 1 1
20 45985 1 1 39 LEU HD23 H -24.825 21.325 -24.195 1.00 . A A . 39 LEU HD23 1 1
20 45986 1 1 39 LEU HG H -26.469 22.789 -25.407 1.00 . A A . 39 LEU HG 1 1
20 45987 1 1 39 LEU N N -25.281 26.440 -26.965 1.00 . A A . 39 LEU N 1 1
20 45988 1 1 39 LEU O O -27.847 25.585 -25.945 1.00 . A A . 39 LEU O 1 1
20 45989 1 1 40 ASP C C -29.781 22.702 -27.813 1.00 . A A . 40 ASP C 1 1
20 45990 1 1 40 ASP CA C -29.296 24.151 -27.789 1.00 . A A . 40 ASP CA 1 1
20 45991 1 1 40 ASP CB C -29.827 24.862 -29.051 1.00 . A A . 40 ASP CB 1 1
20 45992 1 1 40 ASP CG C -30.263 23.818 -30.075 1.00 . A A . 40 ASP CG 1 1
20 45993 1 1 40 ASP H H -27.299 23.783 -28.438 1.00 . A A . 40 ASP H 1 1
20 45994 1 1 40 ASP HA H -29.698 24.637 -26.911 1.00 . A A . 40 ASP HA 1 1
20 45995 1 1 40 ASP HB2 H -30.692 25.493 -28.795 1.00 . A A . 40 ASP HB2 1 1
20 45996 1 1 40 ASP HB3 H -29.019 25.469 -29.491 1.00 . A A . 40 ASP HB3 1 1
20 45997 1 1 40 ASP N N -27.833 24.241 -27.751 1.00 . A A . 40 ASP N 1 1
20 45998 1 1 40 ASP O O -29.116 21.816 -28.347 1.00 . A A . 40 ASP O 1 1
20 45999 1 1 40 ASP OD1 O -29.398 23.192 -30.662 1.00 . A A . 40 ASP OD1 1 1
20 46000 1 1 40 ASP OD2 O -31.460 23.660 -30.254 1.00 . A A . 40 ASP OD2 1 1
20 46001 1 1 41 SER C C -32.601 21.120 -28.404 1.00 . A A . 41 SER C 1 1
20 46002 1 1 41 SER CA C -31.601 21.176 -27.253 1.00 . A A . 41 SER CA 1 1
20 46003 1 1 41 SER CB C -32.325 20.952 -25.925 1.00 . A A . 41 SER CB 1 1
20 46004 1 1 41 SER H H -31.468 23.259 -26.886 1.00 . A A . 41 SER H 1 1
20 46005 1 1 41 SER HA H -30.852 20.414 -27.380 1.00 . A A . 41 SER HA 1 1
20 46006 1 1 41 SER HB2 H -33.030 21.752 -25.755 1.00 . A A . 41 SER HB2 1 1
20 46007 1 1 41 SER HB3 H -32.854 20.005 -25.961 1.00 . A A . 41 SER HB3 1 1
20 46008 1 1 41 SER HG H -31.450 21.759 -24.385 1.00 . A A . 41 SER HG 1 1
20 46009 1 1 41 SER N N -30.977 22.496 -27.265 1.00 . A A . 41 SER N 1 1
20 46010 1 1 41 SER O O -33.531 21.917 -28.444 1.00 . A A . 41 SER O 1 1
20 46011 1 1 41 SER OG O -31.371 20.936 -24.871 1.00 . A A . 41 SER OG 1 1
20 46012 1 1 42 TYR C C -34.291 18.948 -30.350 1.00 . A A . 42 TYR C 1 1
20 46013 1 1 42 TYR CA C -33.327 20.128 -30.495 1.00 . A A . 42 TYR CA 1 1
20 46014 1 1 42 TYR CB C -32.560 20.005 -31.830 1.00 . A A . 42 TYR CB 1 1
20 46015 1 1 42 TYR CD1 C -33.472 21.837 -33.291 1.00 . A A . 42 TYR CD1 1 1
20 46016 1 1 42 TYR CD2 C -34.238 19.567 -33.661 1.00 . A A . 42 TYR CD2 1 1
20 46017 1 1 42 TYR CE1 C -34.291 22.284 -34.334 1.00 . A A . 42 TYR CE1 1 1
20 46018 1 1 42 TYR CE2 C -35.058 20.013 -34.705 1.00 . A A . 42 TYR CE2 1 1
20 46019 1 1 42 TYR CG C -33.447 20.479 -32.955 1.00 . A A . 42 TYR CG 1 1
20 46020 1 1 42 TYR CZ C -35.084 21.373 -35.041 1.00 . A A . 42 TYR CZ 1 1
20 46021 1 1 42 TYR H H -31.642 19.581 -29.284 1.00 . A A . 42 TYR H 1 1
20 46022 1 1 42 TYR HA H -33.906 21.046 -30.520 1.00 . A A . 42 TYR HA 1 1
20 46023 1 1 42 TYR HB2 H -31.660 20.611 -31.807 1.00 . A A . 42 TYR HB2 1 1
20 46024 1 1 42 TYR HB3 H -32.298 18.970 -32.009 1.00 . A A . 42 TYR HB3 1 1
20 46025 1 1 42 TYR HD1 H -32.862 22.540 -32.746 1.00 . A A . 42 TYR HD1 1 1
20 46026 1 1 42 TYR HD2 H -34.218 18.519 -33.402 1.00 . A A . 42 TYR HD2 1 1
20 46027 1 1 42 TYR HE1 H -34.308 23.333 -34.594 1.00 . A A . 42 TYR HE1 1 1
20 46028 1 1 42 TYR HE2 H -35.670 19.310 -35.249 1.00 . A A . 42 TYR HE2 1 1
20 46029 1 1 42 TYR HH H -36.613 22.319 -35.683 1.00 . A A . 42 TYR HH 1 1
20 46030 1 1 42 TYR N N -32.408 20.201 -29.350 1.00 . A A . 42 TYR N 1 1
20 46031 1 1 42 TYR O O -33.897 17.851 -29.940 1.00 . A A . 42 TYR O 1 1
20 46032 1 1 42 TYR OH O -35.893 21.815 -36.069 1.00 . A A . 42 TYR OH 1 1
20 46033 1 1 43 VAL C C -37.099 17.843 -32.050 1.00 . A A . 43 VAL C 1 1
20 46034 1 1 43 VAL CA C -36.597 18.163 -30.643 1.00 . A A . 43 VAL CA 1 1
20 46035 1 1 43 VAL CB C -37.779 18.641 -29.769 1.00 . A A . 43 VAL CB 1 1
20 46036 1 1 43 VAL CG1 C -38.942 17.646 -29.880 1.00 . A A . 43 VAL CG1 1 1
20 46037 1 1 43 VAL CG2 C -37.350 18.711 -28.296 1.00 . A A . 43 VAL CG2 1 1
20 46038 1 1 43 VAL H H -35.790 20.087 -31.039 1.00 . A A . 43 VAL H 1 1
20 46039 1 1 43 VAL HA H -36.179 17.266 -30.206 1.00 . A A . 43 VAL HA 1 1
20 46040 1 1 43 VAL HB H -38.107 19.623 -30.101 1.00 . A A . 43 VAL HB 1 1
20 46041 1 1 43 VAL HG11 H -38.596 16.656 -29.624 1.00 . A A . 43 VAL HG11 1 1
20 46042 1 1 43 VAL HG12 H -39.325 17.643 -30.890 1.00 . A A . 43 VAL HG12 1 1
20 46043 1 1 43 VAL HG13 H -39.730 17.938 -29.200 1.00 . A A . 43 VAL HG13 1 1
20 46044 1 1 43 VAL HG21 H -38.114 19.214 -27.722 1.00 . A A . 43 VAL HG21 1 1
20 46045 1 1 43 VAL HG22 H -36.424 19.253 -28.209 1.00 . A A . 43 VAL HG22 1 1
20 46046 1 1 43 VAL HG23 H -37.215 17.709 -27.912 1.00 . A A . 43 VAL HG23 1 1
20 46047 1 1 43 VAL N N -35.555 19.192 -30.708 1.00 . A A . 43 VAL N 1 1
20 46048 1 1 43 VAL O O -37.540 18.732 -32.780 1.00 . A A . 43 VAL O 1 1
20 46049 1 1 44 PHE C C -38.937 15.645 -33.685 1.00 . A A . 44 PHE C 1 1
20 46050 1 1 44 PHE CA C -37.490 16.146 -33.754 1.00 . A A . 44 PHE CA 1 1
20 46051 1 1 44 PHE CB C -36.578 15.030 -34.325 1.00 . A A . 44 PHE CB 1 1
20 46052 1 1 44 PHE CD1 C -34.198 15.734 -33.849 1.00 . A A . 44 PHE CD1 1 1
20 46053 1 1 44 PHE CD2 C -35.091 16.074 -36.078 1.00 . A A . 44 PHE CD2 1 1
20 46054 1 1 44 PHE CE1 C -32.975 16.283 -34.256 1.00 . A A . 44 PHE CE1 1 1
20 46055 1 1 44 PHE CE2 C -33.869 16.621 -36.486 1.00 . A A . 44 PHE CE2 1 1
20 46056 1 1 44 PHE CG C -35.258 15.630 -34.758 1.00 . A A . 44 PHE CG 1 1
20 46057 1 1 44 PHE CZ C -32.811 16.725 -35.576 1.00 . A A . 44 PHE CZ 1 1
20 46058 1 1 44 PHE H H -36.677 15.903 -31.801 1.00 . A A . 44 PHE H 1 1
20 46059 1 1 44 PHE HA H -37.445 17.020 -34.405 1.00 . A A . 44 PHE HA 1 1
20 46060 1 1 44 PHE HB2 H -36.385 14.279 -33.543 1.00 . A A . 44 PHE HB2 1 1
20 46061 1 1 44 PHE HB3 H -37.064 14.552 -35.192 1.00 . A A . 44 PHE HB3 1 1
20 46062 1 1 44 PHE HD1 H -34.322 15.394 -32.831 1.00 . A A . 44 PHE HD1 1 1
20 46063 1 1 44 PHE HD2 H -35.907 15.995 -36.782 1.00 . A A . 44 PHE HD2 1 1
20 46064 1 1 44 PHE HE1 H -32.158 16.361 -33.553 1.00 . A A . 44 PHE HE1 1 1
20 46065 1 1 44 PHE HE2 H -33.743 16.963 -37.504 1.00 . A A . 44 PHE HE2 1 1
20 46066 1 1 44 PHE HZ H -31.867 17.147 -35.889 1.00 . A A . 44 PHE HZ 1 1
20 46067 1 1 44 PHE N N -37.033 16.568 -32.425 1.00 . A A . 44 PHE N 1 1
20 46068 1 1 44 PHE O O -39.461 15.398 -32.602 1.00 . A A . 44 PHE O 1 1
20 46069 1 1 45 ASN C C -41.081 13.647 -34.233 1.00 . A A . 45 ASN C 1 1
20 46070 1 1 45 ASN CA C -40.966 15.028 -34.875 1.00 . A A . 45 ASN CA 1 1
20 46071 1 1 45 ASN CB C -41.470 14.966 -36.317 1.00 . A A . 45 ASN CB 1 1
20 46072 1 1 45 ASN CG C -42.928 14.503 -36.337 1.00 . A A . 45 ASN CG 1 1
20 46073 1 1 45 ASN H H -39.129 15.706 -35.688 1.00 . A A . 45 ASN H 1 1
20 46074 1 1 45 ASN HA H -41.580 15.722 -34.321 1.00 . A A . 45 ASN HA 1 1
20 46075 1 1 45 ASN HB2 H -41.392 15.945 -36.769 1.00 . A A . 45 ASN HB2 1 1
20 46076 1 1 45 ASN HB3 H -40.867 14.266 -36.876 1.00 . A A . 45 ASN HB3 1 1
20 46077 1 1 45 ASN HD21 H -43.670 16.247 -35.723 1.00 . A A . 45 ASN HD21 1 1
20 46078 1 1 45 ASN HD22 H -44.817 15.030 -36.010 1.00 . A A . 45 ASN HD22 1 1
20 46079 1 1 45 ASN N N -39.583 15.497 -34.844 1.00 . A A . 45 ASN N 1 1
20 46080 1 1 45 ASN ND2 N -43.883 15.330 -35.996 1.00 . A A . 45 ASN ND2 1 1
20 46081 1 1 45 ASN O O -42.037 13.367 -33.510 1.00 . A A . 45 ASN O 1 1
20 46082 1 1 45 ASN OD1 O -43.204 13.348 -36.662 1.00 . A A . 45 ASN OD1 1 1
20 46083 1 1 46 ASP C C -39.958 11.487 -32.405 1.00 . A A . 46 ASP C 1 1
20 46084 1 1 46 ASP CA C -40.103 11.439 -33.930 1.00 . A A . 46 ASP CA 1 1
20 46085 1 1 46 ASP CB C -38.940 10.618 -34.528 1.00 . A A . 46 ASP CB 1 1
20 46086 1 1 46 ASP CG C -37.614 11.291 -34.186 1.00 . A A . 46 ASP CG 1 1
20 46087 1 1 46 ASP H H -39.358 13.062 -35.074 1.00 . A A . 46 ASP H 1 1
20 46088 1 1 46 ASP HA H -41.050 10.965 -34.175 1.00 . A A . 46 ASP HA 1 1
20 46089 1 1 46 ASP HB2 H -38.941 9.607 -34.099 1.00 . A A . 46 ASP HB2 1 1
20 46090 1 1 46 ASP HB3 H -39.040 10.569 -35.621 1.00 . A A . 46 ASP HB3 1 1
20 46091 1 1 46 ASP N N -40.098 12.787 -34.495 1.00 . A A . 46 ASP N 1 1
20 46092 1 1 46 ASP O O -40.115 10.471 -31.730 1.00 . A A . 46 ASP O 1 1
20 46093 1 1 46 ASP OD1 O -37.647 12.370 -33.620 1.00 . A A . 46 ASP OD1 1 1
20 46094 1 1 46 ASP OD2 O -36.583 10.715 -34.493 1.00 . A A . 46 ASP OD2 1 1
20 46095 1 1 47 GLY C C -38.038 12.695 -30.011 1.00 . A A . 47 GLY C 1 1
20 46096 1 1 47 GLY CA C -39.502 12.822 -30.423 1.00 . A A . 47 GLY CA 1 1
20 46097 1 1 47 GLY H H -39.543 13.450 -32.441 1.00 . A A . 47 GLY H 1 1
20 46098 1 1 47 GLY HA2 H -39.872 13.794 -30.127 1.00 . A A . 47 GLY HA2 1 1
20 46099 1 1 47 GLY HA3 H -40.076 12.056 -29.922 1.00 . A A . 47 GLY HA3 1 1
20 46100 1 1 47 GLY N N -39.661 12.670 -31.865 1.00 . A A . 47 GLY N 1 1
20 46101 1 1 47 GLY O O -37.674 13.025 -28.883 1.00 . A A . 47 GLY O 1 1
20 46102 1 1 48 SER C C -35.186 13.451 -30.313 1.00 . A A . 48 SER C 1 1
20 46103 1 1 48 SER CA C -35.780 12.090 -30.645 1.00 . A A . 48 SER CA 1 1
20 46104 1 1 48 SER CB C -35.061 11.497 -31.859 1.00 . A A . 48 SER CB 1 1
20 46105 1 1 48 SER H H -37.526 11.993 -31.812 1.00 . A A . 48 SER H 1 1
20 46106 1 1 48 SER HA H -35.653 11.431 -29.798 1.00 . A A . 48 SER HA 1 1
20 46107 1 1 48 SER HB2 H -35.281 12.097 -32.737 1.00 . A A . 48 SER HB2 1 1
20 46108 1 1 48 SER HB3 H -33.985 11.490 -31.675 1.00 . A A . 48 SER HB3 1 1
20 46109 1 1 48 SER HG H -36.487 10.197 -32.113 1.00 . A A . 48 SER HG 1 1
20 46110 1 1 48 SER N N -37.194 12.234 -30.932 1.00 . A A . 48 SER N 1 1
20 46111 1 1 48 SER O O -35.472 14.445 -30.982 1.00 . A A . 48 SER O 1 1
20 46112 1 1 48 SER OG O -35.527 10.172 -32.075 1.00 . A A . 48 SER OG 1 1
20 46113 1 1 49 SER C C -32.224 14.611 -28.860 1.00 . A A . 49 SER C 1 1
20 46114 1 1 49 SER CA C -33.742 14.731 -28.856 1.00 . A A . 49 SER CA 1 1
20 46115 1 1 49 SER CB C -34.222 15.105 -27.452 1.00 . A A . 49 SER CB 1 1
20 46116 1 1 49 SER H H -34.187 12.661 -28.784 1.00 . A A . 49 SER H 1 1
20 46117 1 1 49 SER HA H -34.033 15.516 -29.538 1.00 . A A . 49 SER HA 1 1
20 46118 1 1 49 SER HB2 H -34.017 14.294 -26.772 1.00 . A A . 49 SER HB2 1 1
20 46119 1 1 49 SER HB3 H -33.700 15.992 -27.119 1.00 . A A . 49 SER HB3 1 1
20 46120 1 1 49 SER HG H -36.072 14.505 -27.369 1.00 . A A . 49 SER HG 1 1
20 46121 1 1 49 SER N N -34.368 13.485 -29.277 1.00 . A A . 49 SER N 1 1
20 46122 1 1 49 SER O O -31.667 13.592 -28.456 1.00 . A A . 49 SER O 1 1
20 46123 1 1 49 SER OG O -35.624 15.345 -27.483 1.00 . A A . 49 SER OG 1 1
20 46124 1 1 50 ARG C C -29.597 17.119 -29.202 1.00 . A A . 50 ARG C 1 1
20 46125 1 1 50 ARG CA C -30.099 15.696 -29.348 1.00 . A A . 50 ARG CA 1 1
20 46126 1 1 50 ARG CB C -29.582 15.068 -30.658 1.00 . A A . 50 ARG CB 1 1
20 46127 1 1 50 ARG CD C -27.284 14.059 -31.086 1.00 . A A . 50 ARG CD 1 1
20 46128 1 1 50 ARG CG C -28.076 15.372 -30.887 1.00 . A A . 50 ARG CG 1 1
20 46129 1 1 50 ARG CZ C -27.249 11.858 -30.017 1.00 . A A . 50 ARG CZ 1 1
20 46130 1 1 50 ARG H H -32.074 16.463 -29.603 1.00 . A A . 50 ARG H 1 1
20 46131 1 1 50 ARG HA H -29.716 15.121 -28.518 1.00 . A A . 50 ARG HA 1 1
20 46132 1 1 50 ARG HB2 H -29.726 14.002 -30.608 1.00 . A A . 50 ARG HB2 1 1
20 46133 1 1 50 ARG HB3 H -30.151 15.465 -31.482 1.00 . A A . 50 ARG HB3 1 1
20 46134 1 1 50 ARG HD2 H -27.590 13.578 -32.004 1.00 . A A . 50 ARG HD2 1 1
20 46135 1 1 50 ARG HD3 H -26.218 14.281 -31.140 1.00 . A A . 50 ARG HD3 1 1
20 46136 1 1 50 ARG HE H -27.915 13.528 -29.136 1.00 . A A . 50 ARG HE 1 1
20 46137 1 1 50 ARG HG2 H -27.971 15.987 -31.771 1.00 . A A . 50 ARG HG2 1 1
20 46138 1 1 50 ARG HG3 H -27.668 15.899 -30.044 1.00 . A A . 50 ARG HG3 1 1
20 46139 1 1 50 ARG HH11 H -26.536 11.898 -31.893 1.00 . A A . 50 ARG HH11 1 1
20 46140 1 1 50 ARG HH12 H -26.525 10.350 -31.122 1.00 . A A . 50 ARG HH12 1 1
20 46141 1 1 50 ARG HH21 H -27.892 11.495 -28.155 1.00 . A A . 50 ARG HH21 1 1
20 46142 1 1 50 ARG HH22 H -27.288 10.121 -29.018 1.00 . A A . 50 ARG HH22 1 1
20 46143 1 1 50 ARG N N -31.564 15.673 -29.306 1.00 . A A . 50 ARG N 1 1
20 46144 1 1 50 ARG NE N -27.530 13.161 -29.959 1.00 . A A . 50 ARG NE 1 1
20 46145 1 1 50 ARG NH1 N -26.729 11.330 -31.096 1.00 . A A . 50 ARG NH1 1 1
20 46146 1 1 50 ARG NH2 N -27.494 11.099 -28.983 1.00 . A A . 50 ARG NH2 1 1
20 46147 1 1 50 ARG O O -30.040 18.033 -29.902 1.00 . A A . 50 ARG O 1 1
20 46148 1 1 51 GLU C C -27.095 18.925 -29.156 1.00 . A A . 51 GLU C 1 1
20 46149 1 1 51 GLU CA C -28.089 18.596 -28.040 1.00 . A A . 51 GLU CA 1 1
20 46150 1 1 51 GLU CB C -27.430 18.636 -26.641 1.00 . A A . 51 GLU CB 1 1
20 46151 1 1 51 GLU CD C -25.624 17.657 -25.212 1.00 . A A . 51 GLU CD 1 1
20 46152 1 1 51 GLU CG C -26.054 17.967 -26.642 1.00 . A A . 51 GLU CG 1 1
20 46153 1 1 51 GLU H H -28.361 16.522 -27.752 1.00 . A A . 51 GLU H 1 1
20 46154 1 1 51 GLU HA H -28.885 19.327 -28.066 1.00 . A A . 51 GLU HA 1 1
20 46155 1 1 51 GLU HB2 H -27.321 19.662 -26.329 1.00 . A A . 51 GLU HB2 1 1
20 46156 1 1 51 GLU HB3 H -28.068 18.118 -25.940 1.00 . A A . 51 GLU HB3 1 1
20 46157 1 1 51 GLU HG2 H -26.094 17.051 -27.213 1.00 . A A . 51 GLU HG2 1 1
20 46158 1 1 51 GLU HG3 H -25.336 18.639 -27.091 1.00 . A A . 51 GLU HG3 1 1
20 46159 1 1 51 GLU N N -28.663 17.291 -28.280 1.00 . A A . 51 GLU N 1 1
20 46160 1 1 51 GLU O O -26.083 18.246 -29.342 1.00 . A A . 51 GLU O 1 1
20 46161 1 1 51 GLU OE1 O -26.385 17.960 -24.307 1.00 . A A . 51 GLU OE1 1 1
20 46162 1 1 51 GLU OE2 O -24.544 17.118 -25.043 1.00 . A A . 51 GLU OE2 1 1
20 46163 1 1 52 LEU C C -26.135 21.831 -30.813 1.00 . A A . 52 LEU C 1 1
20 46164 1 1 52 LEU CA C -26.542 20.373 -31.017 1.00 . A A . 52 LEU CA 1 1
20 46165 1 1 52 LEU CB C -27.262 20.188 -32.368 1.00 . A A . 52 LEU CB 1 1
20 46166 1 1 52 LEU CD1 C -28.424 18.427 -33.832 1.00 . A A . 52 LEU CD1 1 1
20 46167 1 1 52 LEU CD2 C -26.090 18.035 -33.132 1.00 . A A . 52 LEU CD2 1 1
20 46168 1 1 52 LEU CG C -27.431 18.652 -32.678 1.00 . A A . 52 LEU CG 1 1
20 46169 1 1 52 LEU H H -28.236 20.460 -29.742 1.00 . A A . 52 LEU H 1 1
20 46170 1 1 52 LEU HA H -25.652 19.759 -31.008 1.00 . A A . 52 LEU HA 1 1
20 46171 1 1 52 LEU HB2 H -28.233 20.680 -32.311 1.00 . A A . 52 LEU HB2 1 1
20 46172 1 1 52 LEU HB3 H -26.674 20.664 -33.155 1.00 . A A . 52 LEU HB3 1 1
20 46173 1 1 52 LEU HD11 H -28.147 19.039 -34.675 1.00 . A A . 52 LEU HD11 1 1
20 46174 1 1 52 LEU HD12 H -29.421 18.672 -33.517 1.00 . A A . 52 LEU HD12 1 1
20 46175 1 1 52 LEU HD13 H -28.394 17.386 -34.127 1.00 . A A . 52 LEU HD13 1 1
20 46176 1 1 52 LEU HD21 H -25.774 18.508 -34.050 1.00 . A A . 52 LEU HD21 1 1
20 46177 1 1 52 LEU HD22 H -26.223 16.977 -33.312 1.00 . A A . 52 LEU HD22 1 1
20 46178 1 1 52 LEU HD23 H -25.337 18.172 -32.378 1.00 . A A . 52 LEU HD23 1 1
20 46179 1 1 52 LEU HG H -27.785 18.123 -31.787 1.00 . A A . 52 LEU HG 1 1
20 46180 1 1 52 LEU N N -27.406 19.962 -29.919 1.00 . A A . 52 LEU N 1 1
20 46181 1 1 52 LEU O O -26.952 22.663 -30.417 1.00 . A A . 52 LEU O 1 1
20 46182 1 1 53 MET C C -24.657 24.329 -32.146 1.00 . A A . 53 MET C 1 1
20 46183 1 1 53 MET CA C -24.361 23.494 -30.899 1.00 . A A . 53 MET CA 1 1
20 46184 1 1 53 MET CB C -22.851 23.470 -30.611 1.00 . A A . 53 MET CB 1 1
20 46185 1 1 53 MET CE C -19.916 24.189 -31.864 1.00 . A A . 53 MET CE 1 1
20 46186 1 1 53 MET CG C -22.260 24.891 -30.614 1.00 . A A . 53 MET CG 1 1
20 46187 1 1 53 MET H H -24.268 21.418 -31.376 1.00 . A A . 53 MET H 1 1
20 46188 1 1 53 MET HA H -24.870 23.922 -30.048 1.00 . A A . 53 MET HA 1 1
20 46189 1 1 53 MET HB2 H -22.695 23.029 -29.636 1.00 . A A . 53 MET HB2 1 1
20 46190 1 1 53 MET HB3 H -22.353 22.878 -31.360 1.00 . A A . 53 MET HB3 1 1
20 46191 1 1 53 MET HE1 H -19.831 25.011 -32.561 1.00 . A A . 53 MET HE1 1 1
20 46192 1 1 53 MET HE2 H -20.615 23.467 -32.246 1.00 . A A . 53 MET HE2 1 1
20 46193 1 1 53 MET HE3 H -18.950 23.720 -31.738 1.00 . A A . 53 MET HE3 1 1
20 46194 1 1 53 MET HG2 H -22.404 25.345 -31.580 1.00 . A A . 53 MET HG2 1 1
20 46195 1 1 53 MET HG3 H -22.737 25.490 -29.856 1.00 . A A . 53 MET HG3 1 1
20 46196 1 1 53 MET N N -24.869 22.129 -31.073 1.00 . A A . 53 MET N 1 1
20 46197 1 1 53 MET O O -24.544 23.831 -33.267 1.00 . A A . 53 MET O 1 1
20 46198 1 1 53 MET SD S -20.490 24.814 -30.262 1.00 . A A . 53 MET SD 1 1
20 46199 1 1 54 ASN C C -24.581 27.743 -33.040 1.00 . A A . 54 ASN C 1 1
20 46200 1 1 54 ASN CA C -25.379 26.447 -33.091 1.00 . A A . 54 ASN CA 1 1
20 46201 1 1 54 ASN CB C -26.888 26.751 -33.091 1.00 . A A . 54 ASN CB 1 1
20 46202 1 1 54 ASN CG C -27.675 25.445 -33.083 1.00 . A A . 54 ASN CG 1 1
20 46203 1 1 54 ASN H H -25.141 25.953 -31.053 1.00 . A A . 54 ASN H 1 1
20 46204 1 1 54 ASN HA H -25.125 25.928 -34.001 1.00 . A A . 54 ASN HA 1 1
20 46205 1 1 54 ASN HB2 H -27.145 27.333 -32.215 1.00 . A A . 54 ASN HB2 1 1
20 46206 1 1 54 ASN HB3 H -27.148 27.312 -33.977 1.00 . A A . 54 ASN HB3 1 1
20 46207 1 1 54 ASN HD21 H -28.672 25.892 -31.422 1.00 . A A . 54 ASN HD21 1 1
20 46208 1 1 54 ASN HD22 H -29.051 24.381 -32.120 1.00 . A A . 54 ASN HD22 1 1
20 46209 1 1 54 ASN N N -25.054 25.592 -31.958 1.00 . A A . 54 ASN N 1 1
20 46210 1 1 54 ASN ND2 N -28.536 25.221 -32.130 1.00 . A A . 54 ASN ND2 1 1
20 46211 1 1 54 ASN O O -24.159 28.189 -31.976 1.00 . A A . 54 ASN O 1 1
20 46212 1 1 54 ASN OD1 O -27.492 24.603 -33.964 1.00 . A A . 54 ASN OD1 1 1
20 46213 1 1 55 LEU C C -24.723 30.734 -34.599 1.00 . A A . 55 LEU C 1 1
20 46214 1 1 55 LEU CA C -23.692 29.637 -34.289 1.00 . A A . 55 LEU CA 1 1
20 46215 1 1 55 LEU CB C -22.569 29.622 -35.378 1.00 . A A . 55 LEU CB 1 1
20 46216 1 1 55 LEU CD1 C -20.803 30.398 -33.704 1.00 . A A . 55 LEU CD1 1 1
20 46217 1 1 55 LEU CD2 C -21.025 27.957 -34.187 1.00 . A A . 55 LEU CD2 1 1
20 46218 1 1 55 LEU CG C -21.152 29.368 -34.781 1.00 . A A . 55 LEU CG 1 1
20 46219 1 1 55 LEU H H -24.817 27.956 -35.004 1.00 . A A . 55 LEU H 1 1
20 46220 1 1 55 LEU HA H -23.257 29.843 -33.326 1.00 . A A . 55 LEU HA 1 1
20 46221 1 1 55 LEU HB2 H -22.763 28.862 -36.118 1.00 . A A . 55 LEU HB2 1 1
20 46222 1 1 55 LEU HB3 H -22.566 30.583 -35.873 1.00 . A A . 55 LEU HB3 1 1
20 46223 1 1 55 LEU HD11 H -21.231 31.351 -33.957 1.00 . A A . 55 LEU HD11 1 1
20 46224 1 1 55 LEU HD12 H -19.731 30.491 -33.641 1.00 . A A . 55 LEU HD12 1 1
20 46225 1 1 55 LEU HD13 H -21.191 30.070 -32.749 1.00 . A A . 55 LEU HD13 1 1
20 46226 1 1 55 LEU HD21 H -20.076 27.883 -33.656 1.00 . A A . 55 LEU HD21 1 1
20 46227 1 1 55 LEU HD22 H -21.045 27.231 -34.983 1.00 . A A . 55 LEU HD22 1 1
20 46228 1 1 55 LEU HD23 H -21.832 27.769 -33.501 1.00 . A A . 55 LEU HD23 1 1
20 46229 1 1 55 LEU HG H -20.432 29.457 -35.581 1.00 . A A . 55 LEU HG 1 1
20 46230 1 1 55 LEU N N -24.413 28.357 -34.202 1.00 . A A . 55 LEU N 1 1
20 46231 1 1 55 LEU O O -25.409 30.680 -35.621 1.00 . A A . 55 LEU O 1 1
20 46232 1 1 56 THR C C -25.297 34.142 -33.545 1.00 . A A . 56 THR C 1 1
20 46233 1 1 56 THR CA C -25.870 32.758 -33.848 1.00 . A A . 56 THR CA 1 1
20 46234 1 1 56 THR CB C -27.066 32.437 -32.917 1.00 . A A . 56 THR CB 1 1
20 46235 1 1 56 THR CG2 C -28.157 33.538 -32.922 1.00 . A A . 56 THR CG2 1 1
20 46236 1 1 56 THR H H -24.331 31.681 -32.872 1.00 . A A . 56 THR H 1 1
20 46237 1 1 56 THR HA H -26.208 32.751 -34.864 1.00 . A A . 56 THR HA 1 1
20 46238 1 1 56 THR HB H -26.692 32.322 -31.908 1.00 . A A . 56 THR HB 1 1
20 46239 1 1 56 THR HG1 H -27.772 31.233 -34.273 1.00 . A A . 56 THR HG1 1 1
20 46240 1 1 56 THR HG21 H -28.845 33.353 -32.106 1.00 . A A . 56 THR HG21 1 1
20 46241 1 1 56 THR HG22 H -28.709 33.524 -33.854 1.00 . A A . 56 THR HG22 1 1
20 46242 1 1 56 THR HG23 H -27.703 34.504 -32.784 1.00 . A A . 56 THR HG23 1 1
20 46243 1 1 56 THR N N -24.872 31.699 -33.684 1.00 . A A . 56 THR N 1 1
20 46244 1 1 56 THR O O -24.535 34.323 -32.584 1.00 . A A . 56 THR O 1 1
20 46245 1 1 56 THR OG1 O -27.648 31.205 -33.322 1.00 . A A . 56 THR OG1 1 1
20 46246 1 1 57 GLY C C -25.472 37.351 -35.421 1.00 . A A . 57 GLY C 1 1
20 46247 1 1 57 GLY CA C -25.195 36.491 -34.202 1.00 . A A . 57 GLY CA 1 1
20 46248 1 1 57 GLY H H -26.256 34.900 -35.143 1.00 . A A . 57 GLY H 1 1
20 46249 1 1 57 GLY HA2 H -25.716 36.934 -33.343 1.00 . A A . 57 GLY HA2 1 1
20 46250 1 1 57 GLY HA3 H -24.129 36.490 -34.017 1.00 . A A . 57 GLY HA3 1 1
20 46251 1 1 57 GLY N N -25.664 35.115 -34.386 1.00 . A A . 57 GLY N 1 1
20 46252 1 1 57 GLY O O -26.450 37.145 -36.143 1.00 . A A . 57 GLY O 1 1
20 46253 1 1 58 THR C C -23.473 39.450 -37.553 1.00 . A A . 58 THR C 1 1
20 46254 1 1 58 THR CA C -24.755 39.254 -36.757 1.00 . A A . 58 THR CA 1 1
20 46255 1 1 58 THR CB C -25.274 40.630 -36.271 1.00 . A A . 58 THR CB 1 1
20 46256 1 1 58 THR CG2 C -26.783 40.569 -35.998 1.00 . A A . 58 THR CG2 1 1
20 46257 1 1 58 THR H H -23.838 38.422 -34.995 1.00 . A A . 58 THR H 1 1
20 46258 1 1 58 THR HA H -25.487 38.838 -37.414 1.00 . A A . 58 THR HA 1 1
20 46259 1 1 58 THR HB H -25.091 41.385 -37.035 1.00 . A A . 58 THR HB 1 1
20 46260 1 1 58 THR HG1 H -23.640 40.848 -35.237 1.00 . A A . 58 THR HG1 1 1
20 46261 1 1 58 THR HG21 H -27.051 39.591 -35.625 1.00 . A A . 58 THR HG21 1 1
20 46262 1 1 58 THR HG22 H -27.320 40.765 -36.919 1.00 . A A . 58 THR HG22 1 1
20 46263 1 1 58 THR HG23 H -27.045 41.319 -35.268 1.00 . A A . 58 THR HG23 1 1
20 46264 1 1 58 THR N N -24.598 38.328 -35.624 1.00 . A A . 58 THR N 1 1
20 46265 1 1 58 THR O O -22.368 39.253 -37.047 1.00 . A A . 58 THR O 1 1
20 46266 1 1 58 THR OG1 O -24.577 41.010 -35.093 1.00 . A A . 58 THR OG1 1 1
20 46267 1 1 59 ILE C C -22.688 41.563 -40.321 1.00 . A A . 59 ILE C 1 1
20 46268 1 1 59 ILE CA C -22.496 40.191 -39.662 1.00 . A A . 59 ILE CA 1 1
20 46269 1 1 59 ILE CB C -22.276 39.125 -40.777 1.00 . A A . 59 ILE CB 1 1
20 46270 1 1 59 ILE CD1 C -23.323 37.601 -42.460 1.00 . A A . 59 ILE CD1 1 1
20 46271 1 1 59 ILE CG1 C -23.583 38.439 -41.207 1.00 . A A . 59 ILE CG1 1 1
20 46272 1 1 59 ILE CG2 C -21.294 38.049 -40.282 1.00 . A A . 59 ILE CG2 1 1
20 46273 1 1 59 ILE H H -24.565 40.087 -39.118 1.00 . A A . 59 ILE H 1 1
20 46274 1 1 59 ILE HA H -21.618 40.208 -39.046 1.00 . A A . 59 ILE HA 1 1
20 46275 1 1 59 ILE HB H -21.846 39.624 -41.648 1.00 . A A . 59 ILE HB 1 1
20 46276 1 1 59 ILE HD11 H -24.235 37.105 -42.759 1.00 . A A . 59 ILE HD11 1 1
20 46277 1 1 59 ILE HD12 H -22.564 36.861 -42.248 1.00 . A A . 59 ILE HD12 1 1
20 46278 1 1 59 ILE HD13 H -22.985 38.243 -43.260 1.00 . A A . 59 ILE HD13 1 1
20 46279 1 1 59 ILE HG12 H -23.935 37.792 -40.417 1.00 . A A . 59 ILE HG12 1 1
20 46280 1 1 59 ILE HG13 H -24.328 39.180 -41.439 1.00 . A A . 59 ILE HG13 1 1
20 46281 1 1 59 ILE HG21 H -21.689 37.585 -39.391 1.00 . A A . 59 ILE HG21 1 1
20 46282 1 1 59 ILE HG22 H -20.340 38.501 -40.056 1.00 . A A . 59 ILE HG22 1 1
20 46283 1 1 59 ILE HG23 H -21.159 37.295 -41.049 1.00 . A A . 59 ILE HG23 1 1
20 46284 1 1 59 ILE N N -23.645 39.900 -38.798 1.00 . A A . 59 ILE N 1 1
20 46285 1 1 59 ILE O O -23.621 41.731 -41.116 1.00 . A A . 59 ILE O 1 1
20 46286 1 1 60 PRO C C -21.535 43.810 -42.158 1.00 . A A . 60 PRO C 1 1
20 46287 1 1 60 PRO CA C -21.984 43.886 -40.698 1.00 . A A . 60 PRO CA 1 1
20 46288 1 1 60 PRO CB C -21.063 44.812 -39.864 1.00 . A A . 60 PRO CB 1 1
20 46289 1 1 60 PRO CD C -20.692 42.515 -39.096 1.00 . A A . 60 PRO CD 1 1
20 46290 1 1 60 PRO CG C -20.061 43.911 -39.202 1.00 . A A . 60 PRO CG 1 1
20 46291 1 1 60 PRO HA H -23.014 44.219 -40.644 1.00 . A A . 60 PRO HA 1 1
20 46292 1 1 60 PRO HB2 H -20.545 45.511 -40.512 1.00 . A A . 60 PRO HB2 1 1
20 46293 1 1 60 PRO HB3 H -21.628 45.354 -39.111 1.00 . A A . 60 PRO HB3 1 1
20 46294 1 1 60 PRO HD2 H -19.965 41.763 -39.385 1.00 . A A . 60 PRO HD2 1 1
20 46295 1 1 60 PRO HD3 H -21.045 42.325 -38.085 1.00 . A A . 60 PRO HD3 1 1
20 46296 1 1 60 PRO HG2 H -19.156 43.867 -39.800 1.00 . A A . 60 PRO HG2 1 1
20 46297 1 1 60 PRO HG3 H -19.827 44.281 -38.210 1.00 . A A . 60 PRO HG3 1 1
20 46298 1 1 60 PRO N N -21.842 42.549 -40.044 1.00 . A A . 60 PRO N 1 1
20 46299 1 1 60 PRO O O -20.419 43.363 -42.434 1.00 . A A . 60 PRO O 1 1
20 46300 1 1 61 VAL C C -22.162 45.519 -45.205 1.00 . A A . 61 VAL C 1 1
20 46301 1 1 61 VAL CA C -22.031 44.152 -44.510 1.00 . A A . 61 VAL CA 1 1
20 46302 1 1 61 VAL CB C -22.921 43.129 -45.230 1.00 . A A . 61 VAL CB 1 1
20 46303 1 1 61 VAL CG1 C -22.583 43.141 -46.730 1.00 . A A . 61 VAL CG1 1 1
20 46304 1 1 61 VAL CG2 C -22.640 41.724 -44.670 1.00 . A A . 61 VAL CG2 1 1
20 46305 1 1 61 VAL H H -23.291 44.561 -42.847 1.00 . A A . 61 VAL H 1 1
20 46306 1 1 61 VAL HA H -21.015 43.807 -44.576 1.00 . A A . 61 VAL HA 1 1
20 46307 1 1 61 VAL HB H -23.966 43.382 -45.080 1.00 . A A . 61 VAL HB 1 1
20 46308 1 1 61 VAL HG11 H -22.871 44.090 -47.164 1.00 . A A . 61 VAL HG11 1 1
20 46309 1 1 61 VAL HG12 H -23.115 42.344 -47.228 1.00 . A A . 61 VAL HG12 1 1
20 46310 1 1 61 VAL HG13 H -21.519 42.996 -46.860 1.00 . A A . 61 VAL HG13 1 1
20 46311 1 1 61 VAL HG21 H -23.009 41.648 -43.656 1.00 . A A . 61 VAL HG21 1 1
20 46312 1 1 61 VAL HG22 H -21.575 41.541 -44.676 1.00 . A A . 61 VAL HG22 1 1
20 46313 1 1 61 VAL HG23 H -23.131 40.983 -45.285 1.00 . A A . 61 VAL HG23 1 1
20 46314 1 1 61 VAL N N -22.398 44.222 -43.098 1.00 . A A . 61 VAL N 1 1
20 46315 1 1 61 VAL O O -23.268 46.070 -45.276 1.00 . A A . 61 VAL O 1 1
20 46316 1 1 62 PRO C C -21.862 47.205 -47.793 1.00 . A A . 62 PRO C 1 1
20 46317 1 1 62 PRO CA C -21.129 47.378 -46.469 1.00 . A A . 62 PRO CA 1 1
20 46318 1 1 62 PRO CB C -19.650 47.735 -46.690 1.00 . A A . 62 PRO CB 1 1
20 46319 1 1 62 PRO CD C -19.707 45.524 -45.731 1.00 . A A . 62 PRO CD 1 1
20 46320 1 1 62 PRO CG C -18.943 46.426 -46.699 1.00 . A A . 62 PRO CG 1 1
20 46321 1 1 62 PRO HA H -21.617 48.128 -45.865 1.00 . A A . 62 PRO HA 1 1
20 46322 1 1 62 PRO HB2 H -19.521 48.240 -47.641 1.00 . A A . 62 PRO HB2 1 1
20 46323 1 1 62 PRO HB3 H -19.274 48.351 -45.883 1.00 . A A . 62 PRO HB3 1 1
20 46324 1 1 62 PRO HD2 H -19.698 44.501 -46.082 1.00 . A A . 62 PRO HD2 1 1
20 46325 1 1 62 PRO HD3 H -19.291 45.593 -44.738 1.00 . A A . 62 PRO HD3 1 1
20 46326 1 1 62 PRO HG2 H -18.953 46.005 -47.695 1.00 . A A . 62 PRO HG2 1 1
20 46327 1 1 62 PRO HG3 H -17.927 46.548 -46.356 1.00 . A A . 62 PRO HG3 1 1
20 46328 1 1 62 PRO N N -21.080 46.070 -45.746 1.00 . A A . 62 PRO N 1 1
20 46329 1 1 62 PRO O O -21.821 46.130 -48.392 1.00 . A A . 62 PRO O 1 1
20 46330 1 1 63 TYR C C -23.744 49.503 -50.023 1.00 . A A . 63 TYR C 1 1
20 46331 1 1 63 TYR CA C -23.330 48.130 -49.469 1.00 . A A . 63 TYR CA 1 1
20 46332 1 1 63 TYR CB C -24.567 47.247 -49.179 1.00 . A A . 63 TYR CB 1 1
20 46333 1 1 63 TYR CD1 C -25.836 47.536 -51.347 1.00 . A A . 63 TYR CD1 1 1
20 46334 1 1 63 TYR CD2 C -26.793 48.407 -49.295 1.00 . A A . 63 TYR CD2 1 1
20 46335 1 1 63 TYR CE1 C -26.943 48.006 -52.060 1.00 . A A . 63 TYR CE1 1 1
20 46336 1 1 63 TYR CE2 C -27.896 48.875 -50.000 1.00 . A A . 63 TYR CE2 1 1
20 46337 1 1 63 TYR CG C -25.761 47.737 -49.964 1.00 . A A . 63 TYR CG 1 1
20 46338 1 1 63 TYR CZ C -27.976 48.678 -51.387 1.00 . A A . 63 TYR CZ 1 1
20 46339 1 1 63 TYR H H -22.595 49.068 -47.712 1.00 . A A . 63 TYR H 1 1
20 46340 1 1 63 TYR HA H -22.717 47.635 -50.211 1.00 . A A . 63 TYR HA 1 1
20 46341 1 1 63 TYR HB2 H -24.363 46.218 -49.445 1.00 . A A . 63 TYR HB2 1 1
20 46342 1 1 63 TYR HB3 H -24.793 47.296 -48.120 1.00 . A A . 63 TYR HB3 1 1
20 46343 1 1 63 TYR HD1 H -25.039 47.021 -51.866 1.00 . A A . 63 TYR HD1 1 1
20 46344 1 1 63 TYR HD2 H -26.738 48.564 -48.226 1.00 . A A . 63 TYR HD2 1 1
20 46345 1 1 63 TYR HE1 H -27.003 47.847 -53.127 1.00 . A A . 63 TYR HE1 1 1
20 46346 1 1 63 TYR HE2 H -28.683 49.394 -49.470 1.00 . A A . 63 TYR HE2 1 1
20 46347 1 1 63 TYR HH H -28.746 49.604 -52.871 1.00 . A A . 63 TYR HH 1 1
20 46348 1 1 63 TYR N N -22.566 48.239 -48.232 1.00 . A A . 63 TYR N 1 1
20 46349 1 1 63 TYR O O -24.616 50.173 -49.473 1.00 . A A . 63 TYR O 1 1
20 46350 1 1 63 TYR OH O -29.068 49.145 -52.089 1.00 . A A . 63 TYR OH 1 1
20 46351 1 1 64 ARG C C -23.487 52.354 -50.748 1.00 . A A . 64 ARG C 1 1
20 46352 1 1 64 ARG CA C -23.470 51.201 -51.759 1.00 . A A . 64 ARG CA 1 1
20 46353 1 1 64 ARG CB C -24.861 51.110 -52.410 1.00 . A A . 64 ARG CB 1 1
20 46354 1 1 64 ARG CD C -26.190 52.683 -53.892 1.00 . A A . 64 ARG CD 1 1
20 46355 1 1 64 ARG CG C -24.855 51.946 -53.701 1.00 . A A . 64 ARG CG 1 1
20 46356 1 1 64 ARG CZ C -27.656 54.088 -52.537 1.00 . A A . 64 ARG CZ 1 1
20 46357 1 1 64 ARG H H -22.426 49.339 -51.534 1.00 . A A . 64 ARG H 1 1
20 46358 1 1 64 ARG HA H -22.745 51.427 -52.529 1.00 . A A . 64 ARG HA 1 1
20 46359 1 1 64 ARG HB2 H -25.088 50.055 -52.659 1.00 . A A . 64 ARG HB2 1 1
20 46360 1 1 64 ARG HB3 H -25.608 51.518 -51.706 1.00 . A A . 64 ARG HB3 1 1
20 46361 1 1 64 ARG HD2 H -26.121 53.306 -54.772 1.00 . A A . 64 ARG HD2 1 1
20 46362 1 1 64 ARG HD3 H -26.997 51.974 -54.027 1.00 . A A . 64 ARG HD3 1 1
20 46363 1 1 64 ARG HE H -25.748 53.695 -52.087 1.00 . A A . 64 ARG HE 1 1
20 46364 1 1 64 ARG HG2 H -24.054 52.672 -53.652 1.00 . A A . 64 ARG HG2 1 1
20 46365 1 1 64 ARG HG3 H -24.690 51.288 -54.547 1.00 . A A . 64 ARG HG3 1 1
20 46366 1 1 64 ARG HH11 H -28.504 53.320 -54.187 1.00 . A A . 64 ARG HH11 1 1
20 46367 1 1 64 ARG HH12 H -29.529 54.319 -53.214 1.00 . A A . 64 ARG HH12 1 1
20 46368 1 1 64 ARG HH21 H -27.098 54.989 -50.841 1.00 . A A . 64 ARG HH21 1 1
20 46369 1 1 64 ARG HH22 H -28.738 55.260 -51.328 1.00 . A A . 64 ARG HH22 1 1
20 46370 1 1 64 ARG N N -23.124 49.914 -51.128 1.00 . A A . 64 ARG N 1 1
20 46371 1 1 64 ARG NE N -26.464 53.532 -52.736 1.00 . A A . 64 ARG NE 1 1
20 46372 1 1 64 ARG NH1 N -28.638 53.893 -53.380 1.00 . A A . 64 ARG NH1 1 1
20 46373 1 1 64 ARG NH2 N -27.846 54.838 -51.487 1.00 . A A . 64 ARG NH2 1 1
20 46374 1 1 64 ARG O O -24.398 53.182 -50.761 1.00 . A A . 64 ARG O 1 1
20 46375 1 1 65 GLY C C -23.512 53.289 -47.810 1.00 . A A . 65 GLY C 1 1
20 46376 1 1 65 GLY CA C -22.441 53.492 -48.885 1.00 . A A . 65 GLY CA 1 1
20 46377 1 1 65 GLY H H -21.784 51.741 -49.903 1.00 . A A . 65 GLY H 1 1
20 46378 1 1 65 GLY HA2 H -21.466 53.506 -48.420 1.00 . A A . 65 GLY HA2 1 1
20 46379 1 1 65 GLY HA3 H -22.613 54.437 -49.377 1.00 . A A . 65 GLY HA3 1 1
20 46380 1 1 65 GLY N N -22.490 52.417 -49.879 1.00 . A A . 65 GLY N 1 1
20 46381 1 1 65 GLY O O -23.810 54.196 -47.035 1.00 . A A . 65 GLY O 1 1
20 46382 1 1 66 ASN C C -24.795 50.370 -46.245 1.00 . A A . 66 ASN C 1 1
20 46383 1 1 66 ASN CA C -25.112 51.743 -46.820 1.00 . A A . 66 ASN CA 1 1
20 46384 1 1 66 ASN CB C -26.475 51.723 -47.505 1.00 . A A . 66 ASN CB 1 1
20 46385 1 1 66 ASN CG C -27.556 51.414 -46.479 1.00 . A A . 66 ASN CG 1 1
20 46386 1 1 66 ASN H H -23.799 51.415 -48.421 1.00 . A A . 66 ASN H 1 1
20 46387 1 1 66 ASN HA H -25.121 52.473 -46.024 1.00 . A A . 66 ASN HA 1 1
20 46388 1 1 66 ASN HB2 H -26.667 52.687 -47.951 1.00 . A A . 66 ASN HB2 1 1
20 46389 1 1 66 ASN HB3 H -26.479 50.966 -48.273 1.00 . A A . 66 ASN HB3 1 1
20 46390 1 1 66 ASN HD21 H -27.874 49.582 -47.174 1.00 . A A . 66 ASN HD21 1 1
20 46391 1 1 66 ASN HD22 H -28.842 50.046 -45.839 1.00 . A A . 66 ASN HD22 1 1
20 46392 1 1 66 ASN N N -24.081 52.090 -47.780 1.00 . A A . 66 ASN N 1 1
20 46393 1 1 66 ASN ND2 N -28.139 50.253 -46.499 1.00 . A A . 66 ASN ND2 1 1
20 46394 1 1 66 ASN O O -24.491 49.443 -46.985 1.00 . A A . 66 ASN O 1 1
20 46395 1 1 66 ASN OD1 O -27.857 52.245 -45.622 1.00 . A A . 66 ASN OD1 1 1
20 46396 1 1 67 THR C C -25.687 48.429 -43.501 1.00 . A A . 67 THR C 1 1
20 46397 1 1 67 THR CA C -24.500 48.995 -44.271 1.00 . A A . 67 THR CA 1 1
20 46398 1 1 67 THR CB C -23.323 49.229 -43.320 1.00 . A A . 67 THR CB 1 1
20 46399 1 1 67 THR CG2 C -22.945 47.935 -42.609 1.00 . A A . 67 THR CG2 1 1
20 46400 1 1 67 THR H H -25.067 51.036 -44.394 1.00 . A A . 67 THR H 1 1
20 46401 1 1 67 THR HA H -24.200 48.279 -45.016 1.00 . A A . 67 THR HA 1 1
20 46402 1 1 67 THR HB H -23.599 49.963 -42.587 1.00 . A A . 67 THR HB 1 1
20 46403 1 1 67 THR HG1 H -22.173 50.653 -43.977 1.00 . A A . 67 THR HG1 1 1
20 46404 1 1 67 THR HG21 H -23.800 47.554 -42.070 1.00 . A A . 67 THR HG21 1 1
20 46405 1 1 67 THR HG22 H -22.142 48.133 -41.913 1.00 . A A . 67 THR HG22 1 1
20 46406 1 1 67 THR HG23 H -22.618 47.208 -43.337 1.00 . A A . 67 THR HG23 1 1
20 46407 1 1 67 THR N N -24.833 50.255 -44.932 1.00 . A A . 67 THR N 1 1
20 46408 1 1 67 THR O O -26.342 49.140 -42.739 1.00 . A A . 67 THR O 1 1
20 46409 1 1 67 THR OG1 O -22.206 49.700 -44.062 1.00 . A A . 67 THR OG1 1 1
20 46410 1 1 68 TYR C C -26.529 45.446 -41.999 1.00 . A A . 68 TYR C 1 1
20 46411 1 1 68 TYR CA C -27.050 46.478 -43.000 1.00 . A A . 68 TYR CA 1 1
20 46412 1 1 68 TYR CB C -27.989 45.755 -43.988 1.00 . A A . 68 TYR CB 1 1
20 46413 1 1 68 TYR CD1 C -28.897 46.999 -46.026 1.00 . A A . 68 TYR CD1 1 1
20 46414 1 1 68 TYR CD2 C -29.979 47.321 -43.870 1.00 . A A . 68 TYR CD2 1 1
20 46415 1 1 68 TYR CE1 C -29.831 47.860 -46.616 1.00 . A A . 68 TYR CE1 1 1
20 46416 1 1 68 TYR CE2 C -30.901 48.187 -44.469 1.00 . A A . 68 TYR CE2 1 1
20 46417 1 1 68 TYR CG C -28.967 46.725 -44.643 1.00 . A A . 68 TYR CG 1 1
20 46418 1 1 68 TYR CZ C -30.827 48.454 -45.838 1.00 . A A . 68 TYR CZ 1 1
20 46419 1 1 68 TYR H H -25.373 46.617 -44.309 1.00 . A A . 68 TYR H 1 1
20 46420 1 1 68 TYR HA H -27.614 47.226 -42.464 1.00 . A A . 68 TYR HA 1 1
20 46421 1 1 68 TYR HB2 H -27.392 45.272 -44.755 1.00 . A A . 68 TYR HB2 1 1
20 46422 1 1 68 TYR HB3 H -28.553 45.000 -43.445 1.00 . A A . 68 TYR HB3 1 1
20 46423 1 1 68 TYR HD1 H -28.128 46.553 -46.638 1.00 . A A . 68 TYR HD1 1 1
20 46424 1 1 68 TYR HD2 H -30.048 47.121 -42.811 1.00 . A A . 68 TYR HD2 1 1
20 46425 1 1 68 TYR HE1 H -29.780 48.068 -47.676 1.00 . A A . 68 TYR HE1 1 1
20 46426 1 1 68 TYR HE2 H -31.673 48.648 -43.870 1.00 . A A . 68 TYR HE2 1 1
20 46427 1 1 68 TYR HH H -31.315 50.146 -46.574 1.00 . A A . 68 TYR HH 1 1
20 46428 1 1 68 TYR N N -25.946 47.137 -43.695 1.00 . A A . 68 TYR N 1 1
20 46429 1 1 68 TYR O O -25.497 44.812 -42.220 1.00 . A A . 68 TYR O 1 1
20 46430 1 1 68 TYR OH O -31.745 49.302 -46.424 1.00 . A A . 68 TYR OH 1 1
20 46431 1 1 69 ASN C C -27.707 43.008 -40.213 1.00 . A A . 69 ASN C 1 1
20 46432 1 1 69 ASN CA C -26.924 44.273 -39.902 1.00 . A A . 69 ASN CA 1 1
20 46433 1 1 69 ASN CB C -27.285 44.786 -38.498 1.00 . A A . 69 ASN CB 1 1
20 46434 1 1 69 ASN CG C -26.318 44.207 -37.451 1.00 . A A . 69 ASN CG 1 1
20 46435 1 1 69 ASN H H -28.106 45.769 -40.805 1.00 . A A . 69 ASN H 1 1
20 46436 1 1 69 ASN HA H -25.871 44.064 -39.960 1.00 . A A . 69 ASN HA 1 1
20 46437 1 1 69 ASN HB2 H -27.248 45.875 -38.479 1.00 . A A . 69 ASN HB2 1 1
20 46438 1 1 69 ASN HB3 H -28.296 44.470 -38.255 1.00 . A A . 69 ASN HB3 1 1
20 46439 1 1 69 ASN HD21 H -24.643 44.452 -38.538 1.00 . A A . 69 ASN HD21 1 1
20 46440 1 1 69 ASN HD22 H -24.423 43.762 -36.997 1.00 . A A . 69 ASN HD22 1 1
20 46441 1 1 69 ASN N N -27.278 45.259 -40.913 1.00 . A A . 69 ASN N 1 1
20 46442 1 1 69 ASN ND2 N -25.020 44.137 -37.685 1.00 . A A . 69 ASN ND2 1 1
20 46443 1 1 69 ASN O O -28.912 42.944 -39.970 1.00 . A A . 69 ASN O 1 1
20 46444 1 1 69 ASN OD1 O -26.760 43.789 -36.382 1.00 . A A . 69 ASN OD1 1 1
20 46445 1 1 70 ILE C C -27.697 39.728 -40.079 1.00 . A A . 70 ILE C 1 1
20 46446 1 1 70 ILE CA C -27.733 40.798 -41.190 1.00 . A A . 70 ILE CA 1 1
20 46447 1 1 70 ILE CB C -27.094 40.229 -42.478 1.00 . A A . 70 ILE CB 1 1
20 46448 1 1 70 ILE CD1 C -27.566 42.431 -43.656 1.00 . A A . 70 ILE CD1 1 1
20 46449 1 1 70 ILE CG1 C -27.726 40.908 -43.716 1.00 . A A . 70 ILE CG1 1 1
20 46450 1 1 70 ILE CG2 C -27.360 38.715 -42.545 1.00 . A A . 70 ILE CG2 1 1
20 46451 1 1 70 ILE H H -26.077 42.140 -41.010 1.00 . A A . 70 ILE H 1 1
20 46452 1 1 70 ILE HA H -28.765 41.050 -41.411 1.00 . A A . 70 ILE HA 1 1
20 46453 1 1 70 ILE HB H -26.009 40.405 -42.469 1.00 . A A . 70 ILE HB 1 1
20 46454 1 1 70 ILE HD11 H -26.523 42.687 -43.543 1.00 . A A . 70 ILE HD11 1 1
20 46455 1 1 70 ILE HD12 H -28.125 42.820 -42.821 1.00 . A A . 70 ILE HD12 1 1
20 46456 1 1 70 ILE HD13 H -27.943 42.863 -44.571 1.00 . A A . 70 ILE HD13 1 1
20 46457 1 1 70 ILE HG12 H -27.243 40.541 -44.612 1.00 . A A . 70 ILE HG12 1 1
20 46458 1 1 70 ILE HG13 H -28.781 40.666 -43.756 1.00 . A A . 70 ILE HG13 1 1
20 46459 1 1 70 ILE HG21 H -26.731 38.200 -41.830 1.00 . A A . 70 ILE HG21 1 1
20 46460 1 1 70 ILE HG22 H -27.142 38.351 -43.540 1.00 . A A . 70 ILE HG22 1 1
20 46461 1 1 70 ILE HG23 H -28.397 38.521 -42.312 1.00 . A A . 70 ILE HG23 1 1
20 46462 1 1 70 ILE N N -27.040 42.025 -40.800 1.00 . A A . 70 ILE N 1 1
20 46463 1 1 70 ILE O O -26.620 39.226 -39.742 1.00 . A A . 70 ILE O 1 1
20 46464 1 1 71 PRO C C -28.960 36.900 -39.133 1.00 . A A . 71 PRO C 1 1
20 46465 1 1 71 PRO CA C -28.927 38.282 -38.483 1.00 . A A . 71 PRO CA 1 1
20 46466 1 1 71 PRO CB C -30.252 38.595 -37.773 1.00 . A A . 71 PRO CB 1 1
20 46467 1 1 71 PRO CD C -30.198 39.877 -39.835 1.00 . A A . 71 PRO CD 1 1
20 46468 1 1 71 PRO CG C -31.130 39.134 -38.850 1.00 . A A . 71 PRO CG 1 1
20 46469 1 1 71 PRO HA H -28.116 38.365 -37.794 1.00 . A A . 71 PRO HA 1 1
20 46470 1 1 71 PRO HB2 H -30.683 37.695 -37.347 1.00 . A A . 71 PRO HB2 1 1
20 46471 1 1 71 PRO HB3 H -30.107 39.345 -37.007 1.00 . A A . 71 PRO HB3 1 1
20 46472 1 1 71 PRO HD2 H -30.468 39.659 -40.862 1.00 . A A . 71 PRO HD2 1 1
20 46473 1 1 71 PRO HD3 H -30.218 40.946 -39.658 1.00 . A A . 71 PRO HD3 1 1
20 46474 1 1 71 PRO HG2 H -31.644 38.315 -39.349 1.00 . A A . 71 PRO HG2 1 1
20 46475 1 1 71 PRO HG3 H -31.853 39.822 -38.431 1.00 . A A . 71 PRO HG3 1 1
20 46476 1 1 71 PRO N N -28.849 39.344 -39.528 1.00 . A A . 71 PRO N 1 1
20 46477 1 1 71 PRO O O -29.794 36.664 -40.007 1.00 . A A . 71 PRO O 1 1
20 46478 1 1 72 ILE C C -28.003 33.532 -38.288 1.00 . A A . 72 ILE C 1 1
20 46479 1 1 72 ILE CA C -28.103 34.635 -39.341 1.00 . A A . 72 ILE CA 1 1
20 46480 1 1 72 ILE CB C -26.943 34.464 -40.385 1.00 . A A . 72 ILE CB 1 1
20 46481 1 1 72 ILE CD1 C -24.417 34.500 -40.702 1.00 . A A . 72 ILE CD1 1 1
20 46482 1 1 72 ILE CG1 C -25.582 34.845 -39.738 1.00 . A A . 72 ILE CG1 1 1
20 46483 1 1 72 ILE CG2 C -27.209 35.369 -41.609 1.00 . A A . 72 ILE CG2 1 1
20 46484 1 1 72 ILE H H -27.411 36.198 -38.006 1.00 . A A . 72 ILE H 1 1
20 46485 1 1 72 ILE HA H -29.070 34.536 -39.858 1.00 . A A . 72 ILE HA 1 1
20 46486 1 1 72 ILE HB H -26.889 33.407 -40.717 1.00 . A A . 72 ILE HB 1 1
20 46487 1 1 72 ILE HD11 H -24.259 33.429 -40.725 1.00 . A A . 72 ILE HD11 1 1
20 46488 1 1 72 ILE HD12 H -23.509 34.983 -40.363 1.00 . A A . 72 ILE HD12 1 1
20 46489 1 1 72 ILE HD13 H -24.651 34.849 -41.701 1.00 . A A . 72 ILE HD13 1 1
20 46490 1 1 72 ILE HG12 H -25.564 35.909 -39.522 1.00 . A A . 72 ILE HG12 1 1
20 46491 1 1 72 ILE HG13 H -25.453 34.295 -38.812 1.00 . A A . 72 ILE HG13 1 1
20 46492 1 1 72 ILE HG21 H -27.462 36.361 -41.275 1.00 . A A . 72 ILE HG21 1 1
20 46493 1 1 72 ILE HG22 H -28.031 34.972 -42.191 1.00 . A A . 72 ILE HG22 1 1
20 46494 1 1 72 ILE HG23 H -26.322 35.418 -42.235 1.00 . A A . 72 ILE HG23 1 1
20 46495 1 1 72 ILE N N -28.075 35.979 -38.724 1.00 . A A . 72 ILE N 1 1
20 46496 1 1 72 ILE O O -27.310 33.687 -37.274 1.00 . A A . 72 ILE O 1 1
20 46497 1 1 73 CYS C C -28.046 30.063 -38.401 1.00 . A A . 73 CYS C 1 1
20 46498 1 1 73 CYS CA C -28.610 31.257 -37.657 1.00 . A A . 73 CYS CA 1 1
20 46499 1 1 73 CYS CB C -29.996 30.929 -37.066 1.00 . A A . 73 CYS CB 1 1
20 46500 1 1 73 CYS H H -29.181 32.311 -39.393 1.00 . A A . 73 CYS H 1 1
20 46501 1 1 73 CYS HA H -27.938 31.487 -36.863 1.00 . A A . 73 CYS HA 1 1
20 46502 1 1 73 CYS HB2 H -30.712 30.821 -37.868 1.00 . A A . 73 CYS HB2 1 1
20 46503 1 1 73 CYS HB3 H -29.938 30.003 -36.512 1.00 . A A . 73 CYS HB3 1 1
20 46504 1 1 73 CYS N N -28.669 32.396 -38.560 1.00 . A A . 73 CYS N 1 1
20 46505 1 1 73 CYS O O -28.582 29.630 -39.424 1.00 . A A . 73 CYS O 1 1
20 46506 1 1 73 CYS SG S -30.542 32.262 -35.956 1.00 . A A . 73 CYS SG 1 1
20 46507 1 1 74 LEU C C -26.643 27.131 -37.708 1.00 . A A . 74 LEU C 1 1
20 46508 1 1 74 LEU CA C -26.278 28.405 -38.474 1.00 . A A . 74 LEU CA 1 1
20 46509 1 1 74 LEU CB C -24.752 28.630 -38.420 1.00 . A A . 74 LEU CB 1 1
20 46510 1 1 74 LEU CD1 C -24.365 30.402 -40.151 1.00 . A A . 74 LEU CD1 1 1
20 46511 1 1 74 LEU CD2 C -22.712 28.556 -39.846 1.00 . A A . 74 LEU CD2 1 1
20 46512 1 1 74 LEU CG C -24.200 28.915 -39.816 1.00 . A A . 74 LEU CG 1 1
20 46513 1 1 74 LEU H H -26.572 29.946 -37.062 1.00 . A A . 74 LEU H 1 1
20 46514 1 1 74 LEU HA H -26.583 28.320 -39.502 1.00 . A A . 74 LEU HA 1 1
20 46515 1 1 74 LEU HB2 H -24.542 29.479 -37.783 1.00 . A A . 74 LEU HB2 1 1
20 46516 1 1 74 LEU HB3 H -24.265 27.749 -38.020 1.00 . A A . 74 LEU HB3 1 1
20 46517 1 1 74 LEU HD11 H -23.791 30.637 -41.035 1.00 . A A . 74 LEU HD11 1 1
20 46518 1 1 74 LEU HD12 H -24.011 30.999 -39.323 1.00 . A A . 74 LEU HD12 1 1
20 46519 1 1 74 LEU HD13 H -25.407 30.619 -40.331 1.00 . A A . 74 LEU HD13 1 1
20 46520 1 1 74 LEU HD21 H -22.345 28.629 -40.857 1.00 . A A . 74 LEU HD21 1 1
20 46521 1 1 74 LEU HD22 H -22.577 27.547 -39.486 1.00 . A A . 74 LEU HD22 1 1
20 46522 1 1 74 LEU HD23 H -22.163 29.239 -39.214 1.00 . A A . 74 LEU HD23 1 1
20 46523 1 1 74 LEU HG H -24.729 28.321 -40.542 1.00 . A A . 74 LEU HG 1 1
20 46524 1 1 74 LEU N N -26.947 29.544 -37.874 1.00 . A A . 74 LEU N 1 1
20 46525 1 1 74 LEU O O -26.333 27.026 -36.514 1.00 . A A . 74 LEU O 1 1
20 46526 1 1 75 TRP C C -26.574 23.833 -38.156 1.00 . A A . 75 TRP C 1 1
20 46527 1 1 75 TRP CA C -27.585 24.880 -37.696 1.00 . A A . 75 TRP CA 1 1
20 46528 1 1 75 TRP CB C -29.035 24.381 -37.938 1.00 . A A . 75 TRP CB 1 1
20 46529 1 1 75 TRP CD1 C -30.204 23.077 -36.123 1.00 . A A . 75 TRP CD1 1 1
20 46530 1 1 75 TRP CD2 C -30.053 25.269 -35.645 1.00 . A A . 75 TRP CD2 1 1
20 46531 1 1 75 TRP CE2 C -30.724 24.661 -34.557 1.00 . A A . 75 TRP CE2 1 1
20 46532 1 1 75 TRP CE3 C -29.828 26.658 -35.595 1.00 . A A . 75 TRP CE3 1 1
20 46533 1 1 75 TRP CG C -29.733 24.238 -36.625 1.00 . A A . 75 TRP CG 1 1
20 46534 1 1 75 TRP CH2 C -30.927 26.782 -33.423 1.00 . A A . 75 TRP CH2 1 1
20 46535 1 1 75 TRP CZ2 C -31.158 25.403 -33.458 1.00 . A A . 75 TRP CZ2 1 1
20 46536 1 1 75 TRP CZ3 C -30.264 27.409 -34.492 1.00 . A A . 75 TRP CZ3 1 1
20 46537 1 1 75 TRP H H -27.438 26.242 -39.359 1.00 . A A . 75 TRP H 1 1
20 46538 1 1 75 TRP HA H -27.461 25.038 -36.631 1.00 . A A . 75 TRP HA 1 1
20 46539 1 1 75 TRP HB2 H -29.600 25.072 -38.546 1.00 . A A . 75 TRP HB2 1 1
20 46540 1 1 75 TRP HB3 H -29.004 23.412 -38.415 1.00 . A A . 75 TRP HB3 1 1
20 46541 1 1 75 TRP HD1 H -30.134 22.115 -36.604 1.00 . A A . 75 TRP HD1 1 1
20 46542 1 1 75 TRP HE1 H -31.209 22.648 -34.322 1.00 . A A . 75 TRP HE1 1 1
20 46543 1 1 75 TRP HE3 H -29.319 27.149 -36.412 1.00 . A A . 75 TRP HE3 1 1
20 46544 1 1 75 TRP HH2 H -31.259 27.362 -32.573 1.00 . A A . 75 TRP HH2 1 1
20 46545 1 1 75 TRP HZ2 H -31.665 24.916 -32.637 1.00 . A A . 75 TRP HZ2 1 1
20 46546 1 1 75 TRP HZ3 H -30.083 28.475 -34.466 1.00 . A A . 75 TRP HZ3 1 1
20 46547 1 1 75 TRP N N -27.256 26.142 -38.385 1.00 . A A . 75 TRP N 1 1
20 46548 1 1 75 TRP NE1 N -30.792 23.324 -34.896 1.00 . A A . 75 TRP NE1 1 1
20 46549 1 1 75 TRP O O -26.480 23.532 -39.354 1.00 . A A . 75 TRP O 1 1
20 46550 1 1 76 LEU C C -25.370 20.923 -37.607 1.00 . A A . 76 LEU C 1 1
20 46551 1 1 76 LEU CA C -24.748 22.332 -37.552 1.00 . A A . 76 LEU CA 1 1
20 46552 1 1 76 LEU CB C -23.625 22.363 -36.471 1.00 . A A . 76 LEU CB 1 1
20 46553 1 1 76 LEU CD1 C -22.026 23.866 -35.107 1.00 . A A . 76 LEU CD1 1 1
20 46554 1 1 76 LEU CD2 C -22.469 24.453 -37.495 1.00 . A A . 76 LEU CD2 1 1
20 46555 1 1 76 LEU CG C -23.102 23.827 -36.225 1.00 . A A . 76 LEU CG 1 1
20 46556 1 1 76 LEU H H -25.899 23.608 -36.273 1.00 . A A . 76 LEU H 1 1
20 46557 1 1 76 LEU HA H -24.333 22.579 -38.526 1.00 . A A . 76 LEU HA 1 1
20 46558 1 1 76 LEU HB2 H -24.041 21.973 -35.547 1.00 . A A . 76 LEU HB2 1 1
20 46559 1 1 76 LEU HB3 H -22.802 21.723 -36.775 1.00 . A A . 76 LEU HB3 1 1
20 46560 1 1 76 LEU HD11 H -22.391 23.380 -34.215 1.00 . A A . 76 LEU HD11 1 1
20 46561 1 1 76 LEU HD12 H -21.796 24.899 -34.876 1.00 . A A . 76 LEU HD12 1 1
20 46562 1 1 76 LEU HD13 H -21.122 23.374 -35.446 1.00 . A A . 76 LEU HD13 1 1
20 46563 1 1 76 LEU HD21 H -23.229 24.650 -38.234 1.00 . A A . 76 LEU HD21 1 1
20 46564 1 1 76 LEU HD22 H -21.722 23.793 -37.908 1.00 . A A . 76 LEU HD22 1 1
20 46565 1 1 76 LEU HD23 H -21.995 25.390 -37.224 1.00 . A A . 76 LEU HD23 1 1
20 46566 1 1 76 LEU HG H -23.935 24.435 -35.912 1.00 . A A . 76 LEU HG 1 1
20 46567 1 1 76 LEU N N -25.789 23.313 -37.211 1.00 . A A . 76 LEU N 1 1
20 46568 1 1 76 LEU O O -26.161 20.568 -36.732 1.00 . A A . 76 LEU O 1 1
20 46569 1 1 77 LEU C C -24.622 17.825 -37.897 1.00 . A A . 77 LEU C 1 1
20 46570 1 1 77 LEU CA C -25.531 18.748 -38.702 1.00 . A A . 77 LEU CA 1 1
20 46571 1 1 77 LEU CB C -25.622 18.238 -40.172 1.00 . A A . 77 LEU CB 1 1
20 46572 1 1 77 LEU CD1 C -27.109 17.812 -42.151 1.00 . A A . 77 LEU CD1 1 1
20 46573 1 1 77 LEU CD2 C -27.918 17.206 -39.868 1.00 . A A . 77 LEU CD2 1 1
20 46574 1 1 77 LEU CG C -27.086 18.224 -40.671 1.00 . A A . 77 LEU CG 1 1
20 46575 1 1 77 LEU H H -24.348 20.420 -39.270 1.00 . A A . 77 LEU H 1 1
20 46576 1 1 77 LEU HA H -26.519 18.741 -38.257 1.00 . A A . 77 LEU HA 1 1
20 46577 1 1 77 LEU HB2 H -25.038 18.876 -40.822 1.00 . A A . 77 LEU HB2 1 1
20 46578 1 1 77 LEU HB3 H -25.224 17.236 -40.226 1.00 . A A . 77 LEU HB3 1 1
20 46579 1 1 77 LEU HD11 H -26.695 16.818 -42.256 1.00 . A A . 77 LEU HD11 1 1
20 46580 1 1 77 LEU HD12 H -26.526 18.509 -42.735 1.00 . A A . 77 LEU HD12 1 1
20 46581 1 1 77 LEU HD13 H -28.130 17.812 -42.507 1.00 . A A . 77 LEU HD13 1 1
20 46582 1 1 77 LEU HD21 H -27.373 16.274 -39.787 1.00 . A A . 77 LEU HD21 1 1
20 46583 1 1 77 LEU HD22 H -28.857 17.023 -40.377 1.00 . A A . 77 LEU HD22 1 1
20 46584 1 1 77 LEU HD23 H -28.122 17.591 -38.882 1.00 . A A . 77 LEU HD23 1 1
20 46585 1 1 77 LEU HG H -27.517 19.211 -40.574 1.00 . A A . 77 LEU HG 1 1
20 46586 1 1 77 LEU N N -24.999 20.111 -38.611 1.00 . A A . 77 LEU N 1 1
20 46587 1 1 77 LEU O O -23.450 18.134 -37.693 1.00 . A A . 77 LEU O 1 1
20 46588 1 1 78 ASP C C -23.206 15.187 -37.435 1.00 . A A . 78 ASP C 1 1
20 46589 1 1 78 ASP CA C -24.367 15.776 -36.626 1.00 . A A . 78 ASP CA 1 1
20 46590 1 1 78 ASP CB C -25.275 14.643 -36.091 1.00 . A A . 78 ASP CB 1 1
20 46591 1 1 78 ASP CG C -25.989 13.956 -37.251 1.00 . A A . 78 ASP CG 1 1
20 46592 1 1 78 ASP H H -26.101 16.511 -37.602 1.00 . A A . 78 ASP H 1 1
20 46593 1 1 78 ASP HA H -23.948 16.322 -35.789 1.00 . A A . 78 ASP HA 1 1
20 46594 1 1 78 ASP HB2 H -24.659 13.896 -35.569 1.00 . A A . 78 ASP HB2 1 1
20 46595 1 1 78 ASP HB3 H -26.031 15.063 -35.409 1.00 . A A . 78 ASP HB3 1 1
20 46596 1 1 78 ASP N N -25.159 16.707 -37.426 1.00 . A A . 78 ASP N 1 1
20 46597 1 1 78 ASP O O -22.287 14.598 -36.866 1.00 . A A . 78 ASP O 1 1
20 46598 1 1 78 ASP OD1 O -25.497 14.039 -38.365 1.00 . A A . 78 ASP OD1 1 1
20 46599 1 1 78 ASP OD2 O -27.030 13.365 -37.010 1.00 . A A . 78 ASP OD2 1 1
20 46600 1 1 79 THR C C -21.154 15.916 -39.991 1.00 . A A . 79 THR C 1 1
20 46601 1 1 79 THR CA C -22.172 14.831 -39.605 1.00 . A A . 79 THR CA 1 1
20 46602 1 1 79 THR CB C -22.760 14.166 -40.857 1.00 . A A . 79 THR CB 1 1
20 46603 1 1 79 THR CG2 C -23.165 12.710 -40.553 1.00 . A A . 79 THR CG2 1 1
20 46604 1 1 79 THR H H -23.984 15.833 -39.161 1.00 . A A . 79 THR H 1 1
20 46605 1 1 79 THR HA H -21.654 14.079 -39.040 1.00 . A A . 79 THR HA 1 1
20 46606 1 1 79 THR HB H -22.020 14.163 -41.634 1.00 . A A . 79 THR HB 1 1
20 46607 1 1 79 THR HG1 H -23.908 14.873 -42.259 1.00 . A A . 79 THR HG1 1 1
20 46608 1 1 79 THR HG21 H -24.218 12.667 -40.315 1.00 . A A . 79 THR HG21 1 1
20 46609 1 1 79 THR HG22 H -22.591 12.329 -39.717 1.00 . A A . 79 THR HG22 1 1
20 46610 1 1 79 THR HG23 H -22.970 12.100 -41.422 1.00 . A A . 79 THR HG23 1 1
20 46611 1 1 79 THR N N -23.239 15.354 -38.757 1.00 . A A . 79 THR N 1 1
20 46612 1 1 79 THR O O -20.121 15.626 -40.601 1.00 . A A . 79 THR O 1 1
20 46613 1 1 79 THR OG1 O -23.890 14.905 -41.300 1.00 . A A . 79 THR OG1 1 1
20 46614 1 1 80 TYR C C -19.134 17.867 -39.272 1.00 . A A . 80 TYR C 1 1
20 46615 1 1 80 TYR CA C -20.497 18.256 -39.859 1.00 . A A . 80 TYR CA 1 1
20 46616 1 1 80 TYR CB C -21.050 19.528 -39.163 1.00 . A A . 80 TYR CB 1 1
20 46617 1 1 80 TYR CD1 C -20.220 21.653 -40.273 1.00 . A A . 80 TYR CD1 1 1
20 46618 1 1 80 TYR CD2 C -19.010 20.781 -38.352 1.00 . A A . 80 TYR CD2 1 1
20 46619 1 1 80 TYR CE1 C -19.307 22.716 -40.359 1.00 . A A . 80 TYR CE1 1 1
20 46620 1 1 80 TYR CE2 C -18.101 21.846 -38.444 1.00 . A A . 80 TYR CE2 1 1
20 46621 1 1 80 TYR CG C -20.071 20.680 -39.268 1.00 . A A . 80 TYR CG 1 1
20 46622 1 1 80 TYR CZ C -18.252 22.810 -39.445 1.00 . A A . 80 TYR CZ 1 1
20 46623 1 1 80 TYR H H -22.240 17.335 -39.080 1.00 . A A . 80 TYR H 1 1
20 46624 1 1 80 TYR HA H -20.412 18.406 -40.930 1.00 . A A . 80 TYR HA 1 1
20 46625 1 1 80 TYR HB2 H -21.995 19.814 -39.614 1.00 . A A . 80 TYR HB2 1 1
20 46626 1 1 80 TYR HB3 H -21.221 19.303 -38.115 1.00 . A A . 80 TYR HB3 1 1
20 46627 1 1 80 TYR HD1 H -21.036 21.583 -40.980 1.00 . A A . 80 TYR HD1 1 1
20 46628 1 1 80 TYR HD2 H -18.893 20.034 -37.578 1.00 . A A . 80 TYR HD2 1 1
20 46629 1 1 80 TYR HE1 H -19.417 23.467 -41.132 1.00 . A A . 80 TYR HE1 1 1
20 46630 1 1 80 TYR HE2 H -17.282 21.924 -37.741 1.00 . A A . 80 TYR HE2 1 1
20 46631 1 1 80 TYR HH H -17.134 23.979 -40.460 1.00 . A A . 80 TYR HH 1 1
20 46632 1 1 80 TYR N N -21.423 17.156 -39.592 1.00 . A A . 80 TYR N 1 1
20 46633 1 1 80 TYR O O -19.102 17.184 -38.249 1.00 . A A . 80 TYR O 1 1
20 46634 1 1 80 TYR OH O -17.355 23.855 -39.533 1.00 . A A . 80 TYR OH 1 1
20 46635 1 1 81 PRO C C -17.820 18.277 -42.437 1.00 . A A . 81 PRO C 1 1
20 46636 1 1 81 PRO CA C -17.871 19.061 -41.122 1.00 . A A . 81 PRO CA 1 1
20 46637 1 1 81 PRO CB C -16.526 19.748 -40.879 1.00 . A A . 81 PRO CB 1 1
20 46638 1 1 81 PRO CD C -16.672 17.849 -39.343 1.00 . A A . 81 PRO CD 1 1
20 46639 1 1 81 PRO CG C -15.690 18.672 -40.192 1.00 . A A . 81 PRO CG 1 1
20 46640 1 1 81 PRO HA H -18.638 19.816 -41.185 1.00 . A A . 81 PRO HA 1 1
20 46641 1 1 81 PRO HB2 H -16.089 20.058 -41.833 1.00 . A A . 81 PRO HB2 1 1
20 46642 1 1 81 PRO HB3 H -16.656 20.609 -40.231 1.00 . A A . 81 PRO HB3 1 1
20 46643 1 1 81 PRO HD2 H -16.497 16.784 -39.482 1.00 . A A . 81 PRO HD2 1 1
20 46644 1 1 81 PRO HD3 H -16.594 18.108 -38.291 1.00 . A A . 81 PRO HD3 1 1
20 46645 1 1 81 PRO HG2 H -15.215 18.020 -40.922 1.00 . A A . 81 PRO HG2 1 1
20 46646 1 1 81 PRO HG3 H -14.929 19.110 -39.545 1.00 . A A . 81 PRO HG3 1 1
20 46647 1 1 81 PRO N N -18.005 18.227 -39.865 1.00 . A A . 81 PRO N 1 1
20 46648 1 1 81 PRO O O -17.610 18.878 -43.492 1.00 . A A . 81 PRO O 1 1
20 46649 1 1 82 TYR C C -19.226 16.539 -44.511 1.00 . A A . 82 TYR C 1 1
20 46650 1 1 82 TYR CA C -17.989 16.219 -43.674 1.00 . A A . 82 TYR CA 1 1
20 46651 1 1 82 TYR CB C -17.868 14.707 -43.445 1.00 . A A . 82 TYR CB 1 1
20 46652 1 1 82 TYR CD1 C -15.606 14.469 -42.349 1.00 . A A . 82 TYR CD1 1 1
20 46653 1 1 82 TYR CD2 C -15.860 13.788 -44.662 1.00 . A A . 82 TYR CD2 1 1
20 46654 1 1 82 TYR CE1 C -14.257 14.096 -42.389 1.00 . A A . 82 TYR CE1 1 1
20 46655 1 1 82 TYR CE2 C -14.511 13.418 -44.702 1.00 . A A . 82 TYR CE2 1 1
20 46656 1 1 82 TYR CG C -16.408 14.315 -43.484 1.00 . A A . 82 TYR CG 1 1
20 46657 1 1 82 TYR CZ C -13.709 13.571 -43.565 1.00 . A A . 82 TYR CZ 1 1
20 46658 1 1 82 TYR H H -18.206 16.503 -41.564 1.00 . A A . 82 TYR H 1 1
20 46659 1 1 82 TYR HA H -17.122 16.546 -44.229 1.00 . A A . 82 TYR HA 1 1
20 46660 1 1 82 TYR HB2 H -18.279 14.450 -42.456 1.00 . A A . 82 TYR HB2 1 1
20 46661 1 1 82 TYR HB3 H -18.405 14.178 -44.251 1.00 . A A . 82 TYR HB3 1 1
20 46662 1 1 82 TYR HD1 H -16.027 14.872 -41.441 1.00 . A A . 82 TYR HD1 1 1
20 46663 1 1 82 TYR HD2 H -16.480 13.670 -45.538 1.00 . A A . 82 TYR HD2 1 1
20 46664 1 1 82 TYR HE1 H -13.639 14.212 -41.510 1.00 . A A . 82 TYR HE1 1 1
20 46665 1 1 82 TYR HE2 H -14.089 13.014 -45.610 1.00 . A A . 82 TYR HE2 1 1
20 46666 1 1 82 TYR HH H -12.016 13.495 -44.445 1.00 . A A . 82 TYR HH 1 1
20 46667 1 1 82 TYR N N -18.020 16.965 -42.413 1.00 . A A . 82 TYR N 1 1
20 46668 1 1 82 TYR O O -19.240 16.324 -45.723 1.00 . A A . 82 TYR O 1 1
20 46669 1 1 82 TYR OH O -12.378 13.205 -43.605 1.00 . A A . 82 TYR OH 1 1
20 46670 1 1 83 ASN C C -21.641 18.962 -44.558 1.00 . A A . 83 ASN C 1 1
20 46671 1 1 83 ASN CA C -21.500 17.428 -44.550 1.00 . A A . 83 ASN CA 1 1
20 46672 1 1 83 ASN CB C -22.674 16.814 -43.780 1.00 . A A . 83 ASN CB 1 1
20 46673 1 1 83 ASN CG C -23.552 15.981 -44.727 1.00 . A A . 83 ASN CG 1 1
20 46674 1 1 83 ASN H H -20.187 17.222 -42.887 1.00 . A A . 83 ASN H 1 1
20 46675 1 1 83 ASN HA H -21.483 17.038 -45.559 1.00 . A A . 83 ASN HA 1 1
20 46676 1 1 83 ASN HB2 H -22.284 16.179 -42.978 1.00 . A A . 83 ASN HB2 1 1
20 46677 1 1 83 ASN HB3 H -23.277 17.621 -43.341 1.00 . A A . 83 ASN HB3 1 1
20 46678 1 1 83 ASN HD21 H -22.051 14.894 -45.509 1.00 . A A . 83 ASN HD21 1 1
20 46679 1 1 83 ASN HD22 H -23.602 14.534 -46.102 1.00 . A A . 83 ASN HD22 1 1
20 46680 1 1 83 ASN N N -20.259 17.065 -43.859 1.00 . A A . 83 ASN N 1 1
20 46681 1 1 83 ASN ND2 N -23.021 15.062 -45.512 1.00 . A A . 83 ASN ND2 1 1
20 46682 1 1 83 ASN O O -21.331 19.586 -43.544 1.00 . A A . 83 ASN O 1 1
20 46683 1 1 83 ASN OD1 O -24.766 16.179 -44.767 1.00 . A A . 83 ASN OD1 1 1
20 46684 1 1 84 PRO C C -23.298 21.543 -44.609 1.00 . A A . 84 PRO C 1 1
20 46685 1 1 84 PRO CA C -22.206 21.106 -45.593 1.00 . A A . 84 PRO CA 1 1
20 46686 1 1 84 PRO CB C -22.582 21.487 -47.030 1.00 . A A . 84 PRO CB 1 1
20 46687 1 1 84 PRO CD C -22.504 19.079 -46.949 1.00 . A A . 84 PRO CD 1 1
20 46688 1 1 84 PRO CG C -23.238 20.272 -47.575 1.00 . A A . 84 PRO CG 1 1
20 46689 1 1 84 PRO HA H -21.258 21.538 -45.337 1.00 . A A . 84 PRO HA 1 1
20 46690 1 1 84 PRO HB2 H -23.269 22.321 -47.029 1.00 . A A . 84 PRO HB2 1 1
20 46691 1 1 84 PRO HB3 H -21.701 21.722 -47.611 1.00 . A A . 84 PRO HB3 1 1
20 46692 1 1 84 PRO HD2 H -23.201 18.238 -46.845 1.00 . A A . 84 PRO HD2 1 1
20 46693 1 1 84 PRO HD3 H -21.620 18.820 -47.553 1.00 . A A . 84 PRO HD3 1 1
20 46694 1 1 84 PRO HG2 H -24.284 20.268 -47.291 1.00 . A A . 84 PRO HG2 1 1
20 46695 1 1 84 PRO HG3 H -23.140 20.246 -48.650 1.00 . A A . 84 PRO HG3 1 1
20 46696 1 1 84 PRO N N -22.084 19.616 -45.626 1.00 . A A . 84 PRO N 1 1
20 46697 1 1 84 PRO O O -24.324 20.872 -44.487 1.00 . A A . 84 PRO O 1 1
20 46698 1 1 85 PRO C C -25.282 23.852 -43.576 1.00 . A A . 85 PRO C 1 1
20 46699 1 1 85 PRO CA C -24.115 23.109 -42.899 1.00 . A A . 85 PRO CA 1 1
20 46700 1 1 85 PRO CB C -23.263 24.038 -41.984 1.00 . A A . 85 PRO CB 1 1
20 46701 1 1 85 PRO CD C -21.926 23.517 -43.953 1.00 . A A . 85 PRO CD 1 1
20 46702 1 1 85 PRO CG C -22.186 24.575 -42.869 1.00 . A A . 85 PRO CG 1 1
20 46703 1 1 85 PRO HA H -24.500 22.260 -42.343 1.00 . A A . 85 PRO HA 1 1
20 46704 1 1 85 PRO HB2 H -23.856 24.863 -41.598 1.00 . A A . 85 PRO HB2 1 1
20 46705 1 1 85 PRO HB3 H -22.811 23.485 -41.163 1.00 . A A . 85 PRO HB3 1 1
20 46706 1 1 85 PRO HD2 H -21.852 23.987 -44.928 1.00 . A A . 85 PRO HD2 1 1
20 46707 1 1 85 PRO HD3 H -21.026 22.958 -43.737 1.00 . A A . 85 PRO HD3 1 1
20 46708 1 1 85 PRO HG2 H -22.507 25.507 -43.321 1.00 . A A . 85 PRO HG2 1 1
20 46709 1 1 85 PRO HG3 H -21.286 24.736 -42.293 1.00 . A A . 85 PRO HG3 1 1
20 46710 1 1 85 PRO N N -23.107 22.629 -43.894 1.00 . A A . 85 PRO N 1 1
20 46711 1 1 85 PRO O O -25.070 24.570 -44.552 1.00 . A A . 85 PRO O 1 1
20 46712 1 1 86 ILE C C -27.887 25.680 -42.945 1.00 . A A . 86 ILE C 1 1
20 46713 1 1 86 ILE CA C -27.669 24.349 -43.665 1.00 . A A . 86 ILE CA 1 1
20 46714 1 1 86 ILE CB C -28.938 23.473 -43.553 1.00 . A A . 86 ILE CB 1 1
20 46715 1 1 86 ILE CD1 C -29.569 21.024 -43.165 1.00 . A A . 86 ILE CD1 1 1
20 46716 1 1 86 ILE CG1 C -28.657 21.983 -43.952 1.00 . A A . 86 ILE CG1 1 1
20 46717 1 1 86 ILE CG2 C -30.009 24.053 -44.489 1.00 . A A . 86 ILE CG2 1 1
20 46718 1 1 86 ILE H H -26.666 23.090 -42.284 1.00 . A A . 86 ILE H 1 1
20 46719 1 1 86 ILE HA H -27.458 24.564 -44.707 1.00 . A A . 86 ILE HA 1 1
20 46720 1 1 86 ILE HB H -29.302 23.523 -42.543 1.00 . A A . 86 ILE HB 1 1
20 46721 1 1 86 ILE HD11 H -29.126 20.811 -42.196 1.00 . A A . 86 ILE HD11 1 1
20 46722 1 1 86 ILE HD12 H -29.671 20.101 -43.716 1.00 . A A . 86 ILE HD12 1 1
20 46723 1 1 86 ILE HD13 H -30.546 21.465 -43.031 1.00 . A A . 86 ILE HD13 1 1
20 46724 1 1 86 ILE HG12 H -28.848 21.844 -45.008 1.00 . A A . 86 ILE HG12 1 1
20 46725 1 1 86 ILE HG13 H -27.628 21.721 -43.745 1.00 . A A . 86 ILE HG13 1 1
20 46726 1 1 86 ILE HG21 H -29.615 24.123 -45.493 1.00 . A A . 86 ILE HG21 1 1
20 46727 1 1 86 ILE HG22 H -30.290 25.040 -44.146 1.00 . A A . 86 ILE HG22 1 1
20 46728 1 1 86 ILE HG23 H -30.878 23.411 -44.488 1.00 . A A . 86 ILE HG23 1 1
20 46729 1 1 86 ILE N N -26.518 23.678 -43.066 1.00 . A A . 86 ILE N 1 1
20 46730 1 1 86 ILE O O -27.808 25.761 -41.710 1.00 . A A . 86 ILE O 1 1
20 46731 1 1 87 CYS C C -29.726 28.563 -43.247 1.00 . A A . 87 CYS C 1 1
20 46732 1 1 87 CYS CA C -28.285 28.075 -43.173 1.00 . A A . 87 CYS CA 1 1
20 46733 1 1 87 CYS CB C -27.391 29.047 -43.925 1.00 . A A . 87 CYS CB 1 1
20 46734 1 1 87 CYS H H -28.128 26.600 -44.711 1.00 . A A . 87 CYS H 1 1
20 46735 1 1 87 CYS HA H -27.983 28.074 -42.140 1.00 . A A . 87 CYS HA 1 1
20 46736 1 1 87 CYS HB2 H -26.381 28.668 -43.934 1.00 . A A . 87 CYS HB2 1 1
20 46737 1 1 87 CYS HB3 H -27.749 29.148 -44.938 1.00 . A A . 87 CYS HB3 1 1
20 46738 1 1 87 CYS HG H -27.095 31.313 -43.713 1.00 . A A . 87 CYS HG 1 1
20 46739 1 1 87 CYS N N -28.112 26.729 -43.731 1.00 . A A . 87 CYS N 1 1
20 46740 1 1 87 CYS O O -30.443 28.293 -44.212 1.00 . A A . 87 CYS O 1 1
20 46741 1 1 87 CYS SG S -27.434 30.656 -43.099 1.00 . A A . 87 CYS SG 1 1
20 46742 1 1 88 PHE C C -31.407 31.388 -41.943 1.00 . A A . 88 PHE C 1 1
20 46743 1 1 88 PHE CA C -31.491 29.871 -42.173 1.00 . A A . 88 PHE CA 1 1
20 46744 1 1 88 PHE CB C -32.325 29.204 -41.022 1.00 . A A . 88 PHE CB 1 1
20 46745 1 1 88 PHE CD1 C -31.533 26.815 -40.756 1.00 . A A . 88 PHE CD1 1 1
20 46746 1 1 88 PHE CD2 C -33.547 27.239 -42.047 1.00 . A A . 88 PHE CD2 1 1
20 46747 1 1 88 PHE CE1 C -31.671 25.441 -40.995 1.00 . A A . 88 PHE CE1 1 1
20 46748 1 1 88 PHE CE2 C -33.681 25.864 -42.283 1.00 . A A . 88 PHE CE2 1 1
20 46749 1 1 88 PHE CG C -32.470 27.718 -41.283 1.00 . A A . 88 PHE CG 1 1
20 46750 1 1 88 PHE CZ C -32.744 24.968 -41.758 1.00 . A A . 88 PHE CZ 1 1
20 46751 1 1 88 PHE H H -29.478 29.505 -41.491 1.00 . A A . 88 PHE H 1 1
20 46752 1 1 88 PHE HA H -31.973 29.688 -43.151 1.00 . A A . 88 PHE HA 1 1
20 46753 1 1 88 PHE HB2 H -31.820 29.343 -40.069 1.00 . A A . 88 PHE HB2 1 1
20 46754 1 1 88 PHE HB3 H -33.320 29.652 -40.947 1.00 . A A . 88 PHE HB3 1 1
20 46755 1 1 88 PHE HD1 H -30.704 27.178 -40.164 1.00 . A A . 88 PHE HD1 1 1
20 46756 1 1 88 PHE HD2 H -34.276 27.926 -42.451 1.00 . A A . 88 PHE HD2 1 1
20 46757 1 1 88 PHE HE1 H -30.950 24.748 -40.590 1.00 . A A . 88 PHE HE1 1 1
20 46758 1 1 88 PHE HE2 H -34.508 25.494 -42.871 1.00 . A A . 88 PHE HE2 1 1
20 46759 1 1 88 PHE HZ H -32.849 23.908 -41.940 1.00 . A A . 88 PHE HZ 1 1
20 46760 1 1 88 PHE N N -30.127 29.309 -42.219 1.00 . A A . 88 PHE N 1 1
20 46761 1 1 88 PHE O O -30.772 31.845 -40.987 1.00 . A A . 88 PHE O 1 1
20 46762 1 1 89 VAL C C -33.310 34.104 -42.017 1.00 . A A . 89 VAL C 1 1
20 46763 1 1 89 VAL CA C -32.030 33.625 -42.696 1.00 . A A . 89 VAL CA 1 1
20 46764 1 1 89 VAL CB C -31.916 34.278 -44.097 1.00 . A A . 89 VAL CB 1 1
20 46765 1 1 89 VAL CG1 C -31.880 35.818 -44.009 1.00 . A A . 89 VAL CG1 1 1
20 46766 1 1 89 VAL CG2 C -30.651 33.781 -44.820 1.00 . A A . 89 VAL CG2 1 1
20 46767 1 1 89 VAL H H -32.537 31.752 -43.567 1.00 . A A . 89 VAL H 1 1
20 46768 1 1 89 VAL HA H -31.189 33.910 -42.090 1.00 . A A . 89 VAL HA 1 1
20 46769 1 1 89 VAL HB H -32.784 33.997 -44.672 1.00 . A A . 89 VAL HB 1 1
20 46770 1 1 89 VAL HG11 H -31.001 36.139 -43.471 1.00 . A A . 89 VAL HG11 1 1
20 46771 1 1 89 VAL HG12 H -32.767 36.176 -43.504 1.00 . A A . 89 VAL HG12 1 1
20 46772 1 1 89 VAL HG13 H -31.854 36.233 -45.010 1.00 . A A . 89 VAL HG13 1 1
20 46773 1 1 89 VAL HG21 H -30.745 33.971 -45.881 1.00 . A A . 89 VAL HG21 1 1
20 46774 1 1 89 VAL HG22 H -30.530 32.719 -44.658 1.00 . A A . 89 VAL HG22 1 1
20 46775 1 1 89 VAL HG23 H -29.782 34.304 -44.442 1.00 . A A . 89 VAL HG23 1 1
20 46776 1 1 89 VAL N N -32.049 32.164 -42.821 1.00 . A A . 89 VAL N 1 1
20 46777 1 1 89 VAL O O -34.398 33.700 -42.404 1.00 . A A . 89 VAL O 1 1
20 46778 1 1 90 LYS C C -34.727 36.845 -40.841 1.00 . A A . 90 LYS C 1 1
20 46779 1 1 90 LYS CA C -34.309 35.481 -40.251 1.00 . A A . 90 LYS CA 1 1
20 46780 1 1 90 LYS CB C -33.883 35.686 -38.777 1.00 . A A . 90 LYS CB 1 1
20 46781 1 1 90 LYS CD C -34.102 33.649 -37.329 1.00 . A A . 90 LYS CD 1 1
20 46782 1 1 90 LYS CE C -34.691 33.252 -35.949 1.00 . A A . 90 LYS CE 1 1
20 46783 1 1 90 LYS CG C -34.807 34.914 -37.824 1.00 . A A . 90 LYS CG 1 1
20 46784 1 1 90 LYS H H -32.254 35.214 -40.719 1.00 . A A . 90 LYS H 1 1
20 46785 1 1 90 LYS HA H -35.131 34.781 -40.301 1.00 . A A . 90 LYS HA 1 1
20 46786 1 1 90 LYS HB2 H -32.863 35.335 -38.644 1.00 . A A . 90 LYS HB2 1 1
20 46787 1 1 90 LYS HB3 H -33.925 36.742 -38.531 1.00 . A A . 90 LYS HB3 1 1
20 46788 1 1 90 LYS HD2 H -34.271 32.847 -38.048 1.00 . A A . 90 LYS HD2 1 1
20 46789 1 1 90 LYS HD3 H -33.035 33.838 -37.247 1.00 . A A . 90 LYS HD3 1 1
20 46790 1 1 90 LYS HE2 H -33.951 32.700 -35.358 1.00 . A A . 90 LYS HE2 1 1
20 46791 1 1 90 LYS HE3 H -34.992 34.156 -35.408 1.00 . A A . 90 LYS HE3 1 1
20 46792 1 1 90 LYS HG2 H -35.048 35.541 -36.979 1.00 . A A . 90 LYS HG2 1 1
20 46793 1 1 90 LYS HG3 H -35.715 34.640 -38.334 1.00 . A A . 90 LYS HG3 1 1
20 46794 1 1 90 LYS HZ1 H -36.619 32.632 -35.453 1.00 . A A . 90 LYS HZ1 1 1
20 46795 1 1 90 LYS HZ2 H -35.617 31.389 -36.034 1.00 . A A . 90 LYS HZ2 1 1
20 46796 1 1 90 LYS HZ3 H -36.268 32.532 -37.110 1.00 . A A . 90 LYS HZ3 1 1
20 46797 1 1 90 LYS N N -33.160 34.948 -40.992 1.00 . A A . 90 LYS N 1 1
20 46798 1 1 90 LYS NZ N -35.890 32.386 -36.153 1.00 . A A . 90 LYS NZ 1 1
20 46799 1 1 90 LYS O O -34.091 37.854 -40.536 1.00 . A A . 90 LYS O 1 1
20 46800 1 1 91 PRO C C -37.139 39.020 -41.408 1.00 . A A . 91 PRO C 1 1
20 46801 1 1 91 PRO CA C -36.159 38.239 -42.283 1.00 . A A . 91 PRO CA 1 1
20 46802 1 1 91 PRO CB C -36.822 37.818 -43.588 1.00 . A A . 91 PRO CB 1 1
20 46803 1 1 91 PRO CD C -36.641 35.844 -42.178 1.00 . A A . 91 PRO CD 1 1
20 46804 1 1 91 PRO CG C -37.510 36.538 -43.250 1.00 . A A . 91 PRO CG 1 1
20 46805 1 1 91 PRO HA H -35.291 38.842 -42.502 1.00 . A A . 91 PRO HA 1 1
20 46806 1 1 91 PRO HB2 H -37.554 38.574 -43.900 1.00 . A A . 91 PRO HB2 1 1
20 46807 1 1 91 PRO HB3 H -36.065 37.641 -44.360 1.00 . A A . 91 PRO HB3 1 1
20 46808 1 1 91 PRO HD2 H -37.269 35.463 -41.381 1.00 . A A . 91 PRO HD2 1 1
20 46809 1 1 91 PRO HD3 H -36.068 35.054 -42.623 1.00 . A A . 91 PRO HD3 1 1
20 46810 1 1 91 PRO HG2 H -38.503 36.749 -42.863 1.00 . A A . 91 PRO HG2 1 1
20 46811 1 1 91 PRO HG3 H -37.581 35.914 -44.132 1.00 . A A . 91 PRO HG3 1 1
20 46812 1 1 91 PRO N N -35.751 36.932 -41.688 1.00 . A A . 91 PRO N 1 1
20 46813 1 1 91 PRO O O -37.972 38.437 -40.715 1.00 . A A . 91 PRO O 1 1
20 46814 1 1 92 THR C C -39.107 41.646 -41.612 1.00 . A A . 92 THR C 1 1
20 46815 1 1 92 THR CA C -37.941 41.214 -40.722 1.00 . A A . 92 THR CA 1 1
20 46816 1 1 92 THR CB C -37.190 42.466 -40.251 1.00 . A A . 92 THR CB 1 1
20 46817 1 1 92 THR CG2 C -35.895 42.067 -39.540 1.00 . A A . 92 THR CG2 1 1
20 46818 1 1 92 THR H H -36.372 40.738 -42.065 1.00 . A A . 92 THR H 1 1
20 46819 1 1 92 THR HA H -38.323 40.680 -39.859 1.00 . A A . 92 THR HA 1 1
20 46820 1 1 92 THR HB H -37.812 43.025 -39.569 1.00 . A A . 92 THR HB 1 1
20 46821 1 1 92 THR HG1 H -37.177 44.165 -41.197 1.00 . A A . 92 THR HG1 1 1
20 46822 1 1 92 THR HG21 H -35.143 41.817 -40.275 1.00 . A A . 92 THR HG21 1 1
20 46823 1 1 92 THR HG22 H -36.078 41.212 -38.904 1.00 . A A . 92 THR HG22 1 1
20 46824 1 1 92 THR HG23 H -35.549 42.893 -38.939 1.00 . A A . 92 THR HG23 1 1
20 46825 1 1 92 THR N N -37.046 40.342 -41.478 1.00 . A A . 92 THR N 1 1
20 46826 1 1 92 THR O O -39.059 41.487 -42.832 1.00 . A A . 92 THR O 1 1
20 46827 1 1 92 THR OG1 O -36.874 43.272 -41.376 1.00 . A A . 92 THR OG1 1 1
20 46828 1 1 93 SER C C -40.976 43.634 -42.899 1.00 . A A . 93 SER C 1 1
20 46829 1 1 93 SER CA C -41.334 42.630 -41.775 1.00 . A A . 93 SER CA 1 1
20 46830 1 1 93 SER CB C -42.391 43.261 -40.856 1.00 . A A . 93 SER CB 1 1
20 46831 1 1 93 SER H H -40.146 42.273 -40.010 1.00 . A A . 93 SER H 1 1
20 46832 1 1 93 SER HA H -41.780 41.756 -42.244 1.00 . A A . 93 SER HA 1 1
20 46833 1 1 93 SER HB2 H -42.666 42.566 -40.077 1.00 . A A . 93 SER HB2 1 1
20 46834 1 1 93 SER HB3 H -41.998 44.166 -40.411 1.00 . A A . 93 SER HB3 1 1
20 46835 1 1 93 SER HG H -44.217 42.904 -41.431 1.00 . A A . 93 SER HG 1 1
20 46836 1 1 93 SER N N -40.156 42.186 -41.002 1.00 . A A . 93 SER N 1 1
20 46837 1 1 93 SER O O -41.772 43.820 -43.819 1.00 . A A . 93 SER O 1 1
20 46838 1 1 93 SER OG O -43.547 43.565 -41.625 1.00 . A A . 93 SER OG 1 1
20 46839 1 1 94 SER C C -38.364 44.702 -44.819 1.00 . A A . 94 SER C 1 1
20 46840 1 1 94 SER CA C -39.434 45.264 -43.881 1.00 . A A . 94 SER CA 1 1
20 46841 1 1 94 SER CB C -38.907 46.567 -43.248 1.00 . A A . 94 SER CB 1 1
20 46842 1 1 94 SER H H -39.188 44.127 -42.098 1.00 . A A . 94 SER H 1 1
20 46843 1 1 94 SER HA H -40.317 45.495 -44.465 1.00 . A A . 94 SER HA 1 1
20 46844 1 1 94 SER HB2 H -39.436 46.784 -42.331 1.00 . A A . 94 SER HB2 1 1
20 46845 1 1 94 SER HB3 H -37.849 46.463 -43.036 1.00 . A A . 94 SER HB3 1 1
20 46846 1 1 94 SER HG H -38.298 48.157 -44.187 1.00 . A A . 94 SER HG 1 1
20 46847 1 1 94 SER N N -39.804 44.292 -42.837 1.00 . A A . 94 SER N 1 1
20 46848 1 1 94 SER O O -37.731 45.452 -45.567 1.00 . A A . 94 SER O 1 1
20 46849 1 1 94 SER OG O -39.106 47.639 -44.160 1.00 . A A . 94 SER OG 1 1
20 46850 1 1 95 MET C C -37.819 41.535 -46.292 1.00 . A A . 95 MET C 1 1
20 46851 1 1 95 MET CA C -37.174 42.752 -45.634 1.00 . A A . 95 MET CA 1 1
20 46852 1 1 95 MET CB C -35.970 42.292 -44.763 1.00 . A A . 95 MET CB 1 1
20 46853 1 1 95 MET CE C -32.844 42.416 -43.600 1.00 . A A . 95 MET CE 1 1
20 46854 1 1 95 MET CG C -35.381 43.465 -43.913 1.00 . A A . 95 MET CG 1 1
20 46855 1 1 95 MET H H -38.709 42.839 -44.179 1.00 . A A . 95 MET H 1 1
20 46856 1 1 95 MET HA H -36.851 43.436 -46.411 1.00 . A A . 95 MET HA 1 1
20 46857 1 1 95 MET HB2 H -36.302 41.507 -44.104 1.00 . A A . 95 MET HB2 1 1
20 46858 1 1 95 MET HB3 H -35.190 41.893 -45.406 1.00 . A A . 95 MET HB3 1 1
20 46859 1 1 95 MET HE1 H -32.177 41.790 -43.021 1.00 . A A . 95 MET HE1 1 1
20 46860 1 1 95 MET HE2 H -32.334 43.332 -43.855 1.00 . A A . 95 MET HE2 1 1
20 46861 1 1 95 MET HE3 H -33.135 41.899 -44.503 1.00 . A A . 95 MET HE3 1 1
20 46862 1 1 95 MET HG2 H -34.792 44.128 -44.531 1.00 . A A . 95 MET HG2 1 1
20 46863 1 1 95 MET HG3 H -36.181 44.033 -43.446 1.00 . A A . 95 MET HG3 1 1
20 46864 1 1 95 MET N N -38.169 43.390 -44.781 1.00 . A A . 95 MET N 1 1
20 46865 1 1 95 MET O O -38.599 40.829 -45.658 1.00 . A A . 95 MET O 1 1
20 46866 1 1 95 MET SD S -34.314 42.788 -42.608 1.00 . A A . 95 MET SD 1 1
20 46867 1 1 96 THR C C -36.950 39.256 -48.830 1.00 . A A . 96 THR C 1 1
20 46868 1 1 96 THR CA C -38.063 40.126 -48.261 1.00 . A A . 96 THR CA 1 1
20 46869 1 1 96 THR CB C -39.007 40.566 -49.404 1.00 . A A . 96 THR CB 1 1
20 46870 1 1 96 THR CG2 C -38.376 40.289 -50.781 1.00 . A A . 96 THR CG2 1 1
20 46871 1 1 96 THR H H -36.847 41.886 -48.017 1.00 . A A . 96 THR H 1 1
20 46872 1 1 96 THR HA H -38.639 39.538 -47.552 1.00 . A A . 96 THR HA 1 1
20 46873 1 1 96 THR HB H -39.231 41.619 -49.314 1.00 . A A . 96 THR HB 1 1
20 46874 1 1 96 THR HG1 H -40.842 40.190 -49.926 1.00 . A A . 96 THR HG1 1 1
20 46875 1 1 96 THR HG21 H -38.980 40.749 -51.549 1.00 . A A . 96 THR HG21 1 1
20 46876 1 1 96 THR HG22 H -38.336 39.222 -50.956 1.00 . A A . 96 THR HG22 1 1
20 46877 1 1 96 THR HG23 H -37.377 40.697 -50.824 1.00 . A A . 96 THR HG23 1 1
20 46878 1 1 96 THR N N -37.488 41.287 -47.558 1.00 . A A . 96 THR N 1 1
20 46879 1 1 96 THR O O -35.809 39.703 -48.957 1.00 . A A . 96 THR O 1 1
20 46880 1 1 96 THR OG1 O -40.212 39.821 -49.304 1.00 . A A . 96 THR OG1 1 1
20 46881 1 1 97 ILE C C -36.341 37.228 -51.293 1.00 . A A . 97 ILE C 1 1
20 46882 1 1 97 ILE CA C -36.304 37.126 -49.764 1.00 . A A . 97 ILE CA 1 1
20 46883 1 1 97 ILE CB C -36.639 35.678 -49.368 1.00 . A A . 97 ILE CB 1 1
20 46884 1 1 97 ILE CD1 C -35.156 35.157 -47.386 1.00 . A A . 97 ILE CD1 1 1
20 46885 1 1 97 ILE CG1 C -36.597 35.483 -47.835 1.00 . A A . 97 ILE CG1 1 1
20 46886 1 1 97 ILE CG2 C -35.643 34.735 -50.032 1.00 . A A . 97 ILE CG2 1 1
20 46887 1 1 97 ILE H H -38.214 37.725 -49.085 1.00 . A A . 97 ILE H 1 1
20 46888 1 1 97 ILE HA H -35.322 37.379 -49.402 1.00 . A A . 97 ILE HA 1 1
20 46889 1 1 97 ILE HB H -37.620 35.438 -49.730 1.00 . A A . 97 ILE HB 1 1
20 46890 1 1 97 ILE HD11 H -34.953 34.109 -47.566 1.00 . A A . 97 ILE HD11 1 1
20 46891 1 1 97 ILE HD12 H -35.040 35.363 -46.330 1.00 . A A . 97 ILE HD12 1 1
20 46892 1 1 97 ILE HD13 H -34.449 35.754 -47.945 1.00 . A A . 97 ILE HD13 1 1
20 46893 1 1 97 ILE HG12 H -36.935 36.399 -47.342 1.00 . A A . 97 ILE HG12 1 1
20 46894 1 1 97 ILE HG13 H -37.259 34.650 -47.566 1.00 . A A . 97 ILE HG13 1 1
20 46895 1 1 97 ILE HG21 H -35.882 34.652 -51.081 1.00 . A A . 97 ILE HG21 1 1
20 46896 1 1 97 ILE HG22 H -35.699 33.759 -49.570 1.00 . A A . 97 ILE HG22 1 1
20 46897 1 1 97 ILE HG23 H -34.651 35.133 -49.921 1.00 . A A . 97 ILE HG23 1 1
20 46898 1 1 97 ILE N N -37.288 38.026 -49.189 1.00 . A A . 97 ILE N 1 1
20 46899 1 1 97 ILE O O -37.219 36.639 -51.927 1.00 . A A . 97 ILE O 1 1
20 46900 1 1 98 LYS C C -34.649 36.827 -53.918 1.00 . A A . 98 LYS C 1 1
20 46901 1 1 98 LYS CA C -35.378 38.033 -53.359 1.00 . A A . 98 LYS CA 1 1
20 46902 1 1 98 LYS CB C -34.701 39.339 -53.828 1.00 . A A . 98 LYS CB 1 1
20 46903 1 1 98 LYS CD C -33.845 40.648 -55.806 1.00 . A A . 98 LYS CD 1 1
20 46904 1 1 98 LYS CE C -34.611 41.910 -55.382 1.00 . A A . 98 LYS CE 1 1
20 46905 1 1 98 LYS CG C -34.600 39.375 -55.365 1.00 . A A . 98 LYS CG 1 1
20 46906 1 1 98 LYS H H -34.690 38.396 -51.379 1.00 . A A . 98 LYS H 1 1
20 46907 1 1 98 LYS HA H -36.399 38.009 -53.711 1.00 . A A . 98 LYS HA 1 1
20 46908 1 1 98 LYS HB2 H -35.289 40.183 -53.493 1.00 . A A . 98 LYS HB2 1 1
20 46909 1 1 98 LYS HB3 H -33.708 39.403 -53.406 1.00 . A A . 98 LYS HB3 1 1
20 46910 1 1 98 LYS HD2 H -32.868 40.660 -55.346 1.00 . A A . 98 LYS HD2 1 1
20 46911 1 1 98 LYS HD3 H -33.731 40.648 -56.881 1.00 . A A . 98 LYS HD3 1 1
20 46912 1 1 98 LYS HE2 H -34.657 41.971 -54.305 1.00 . A A . 98 LYS HE2 1 1
20 46913 1 1 98 LYS HE3 H -34.096 42.782 -55.765 1.00 . A A . 98 LYS HE3 1 1
20 46914 1 1 98 LYS HG2 H -34.058 38.500 -55.708 1.00 . A A . 98 LYS HG2 1 1
20 46915 1 1 98 LYS HG3 H -35.590 39.374 -55.803 1.00 . A A . 98 LYS HG3 1 1
20 46916 1 1 98 LYS HZ1 H -36.436 42.804 -55.841 1.00 . A A . 98 LYS HZ1 1 1
20 46917 1 1 98 LYS HZ2 H -36.554 41.158 -55.436 1.00 . A A . 98 LYS HZ2 1 1
20 46918 1 1 98 LYS HZ3 H -35.949 41.622 -56.954 1.00 . A A . 98 LYS HZ3 1 1
20 46919 1 1 98 LYS N N -35.388 37.943 -51.901 1.00 . A A . 98 LYS N 1 1
20 46920 1 1 98 LYS NZ N -35.992 41.871 -55.947 1.00 . A A . 98 LYS NZ 1 1
20 46921 1 1 98 LYS O O -33.422 36.739 -53.853 1.00 . A A . 98 LYS O 1 1
20 46922 1 1 99 THR C C -34.128 34.978 -56.310 1.00 . A A . 99 THR C 1 1
20 46923 1 1 99 THR CA C -34.836 34.677 -55.005 1.00 . A A . 99 THR CA 1 1
20 46924 1 1 99 THR CB C -35.923 33.621 -55.220 1.00 . A A . 99 THR CB 1 1
20 46925 1 1 99 THR CG2 C -36.576 33.285 -53.877 1.00 . A A . 99 THR CG2 1 1
20 46926 1 1 99 THR H H -36.388 36.008 -54.470 1.00 . A A . 99 THR H 1 1
20 46927 1 1 99 THR HA H -34.112 34.291 -54.309 1.00 . A A . 99 THR HA 1 1
20 46928 1 1 99 THR HB H -35.481 32.727 -55.634 1.00 . A A . 99 THR HB 1 1
20 46929 1 1 99 THR HG1 H -37.061 33.459 -56.792 1.00 . A A . 99 THR HG1 1 1
20 46930 1 1 99 THR HG21 H -37.306 32.499 -54.016 1.00 . A A . 99 THR HG21 1 1
20 46931 1 1 99 THR HG22 H -37.065 34.164 -53.484 1.00 . A A . 99 THR HG22 1 1
20 46932 1 1 99 THR HG23 H -35.818 32.952 -53.182 1.00 . A A . 99 THR HG23 1 1
20 46933 1 1 99 THR N N -35.417 35.888 -54.455 1.00 . A A . 99 THR N 1 1
20 46934 1 1 99 THR O O -34.502 35.897 -57.040 1.00 . A A . 99 THR O 1 1
20 46935 1 1 99 THR OG1 O -36.904 34.125 -56.117 1.00 . A A . 99 THR OG1 1 1
20 46936 1 1 100 GLY C C -31.338 33.268 -58.052 1.00 . A A . 100 GLY C 1 1
20 46937 1 1 100 GLY CA C -32.330 34.406 -57.808 1.00 . A A . 100 GLY CA 1 1
20 46938 1 1 100 GLY H H -32.838 33.497 -55.969 1.00 . A A . 100 GLY H 1 1
20 46939 1 1 100 GLY HA2 H -33.015 34.461 -58.644 1.00 . A A . 100 GLY HA2 1 1
20 46940 1 1 100 GLY HA3 H -31.793 35.340 -57.735 1.00 . A A . 100 GLY HA3 1 1
20 46941 1 1 100 GLY N N -33.094 34.202 -56.593 1.00 . A A . 100 GLY N 1 1
20 46942 1 1 100 GLY O O -31.676 32.093 -57.909 1.00 . A A . 100 GLY O 1 1
20 46943 1 1 101 LYS C C -28.577 31.867 -57.561 1.00 . A A . 101 LYS C 1 1
20 46944 1 1 101 LYS CA C -29.093 32.646 -58.777 1.00 . A A . 101 LYS CA 1 1
20 46945 1 1 101 LYS CB C -27.919 33.337 -59.485 1.00 . A A . 101 LYS CB 1 1
20 46946 1 1 101 LYS CD C -26.253 35.198 -59.337 1.00 . A A . 101 LYS CD 1 1
20 46947 1 1 101 LYS CE C -25.961 36.536 -58.642 1.00 . A A . 101 LYS CE 1 1
20 46948 1 1 101 LYS CG C -27.305 34.398 -58.552 1.00 . A A . 101 LYS CG 1 1
20 46949 1 1 101 LYS H H -29.932 34.584 -58.586 1.00 . A A . 101 LYS H 1 1
20 46950 1 1 101 LYS HA H -29.521 31.931 -59.466 1.00 . A A . 101 LYS HA 1 1
20 46951 1 1 101 LYS HB2 H -27.166 32.593 -59.741 1.00 . A A . 101 LYS HB2 1 1
20 46952 1 1 101 LYS HB3 H -28.269 33.813 -60.395 1.00 . A A . 101 LYS HB3 1 1
20 46953 1 1 101 LYS HD2 H -25.341 34.622 -59.397 1.00 . A A . 101 LYS HD2 1 1
20 46954 1 1 101 LYS HD3 H -26.622 35.387 -60.333 1.00 . A A . 101 LYS HD3 1 1
20 46955 1 1 101 LYS HE2 H -25.018 36.921 -59.001 1.00 . A A . 101 LYS HE2 1 1
20 46956 1 1 101 LYS HE3 H -26.745 37.248 -58.868 1.00 . A A . 101 LYS HE3 1 1
20 46957 1 1 101 LYS HG2 H -28.086 35.057 -58.190 1.00 . A A . 101 LYS HG2 1 1
20 46958 1 1 101 LYS HG3 H -26.828 33.914 -57.706 1.00 . A A . 101 LYS HG3 1 1
20 46959 1 1 101 LYS HZ1 H -25.476 37.172 -56.722 1.00 . A A . 101 LYS HZ1 1 1
20 46960 1 1 101 LYS HZ2 H -25.270 35.504 -56.973 1.00 . A A . 101 LYS HZ2 1 1
20 46961 1 1 101 LYS HZ3 H -26.831 36.153 -56.791 1.00 . A A . 101 LYS HZ3 1 1
20 46962 1 1 101 LYS N N -30.128 33.630 -58.463 1.00 . A A . 101 LYS N 1 1
20 46963 1 1 101 LYS NZ N -25.878 36.325 -57.171 1.00 . A A . 101 LYS NZ 1 1
20 46964 1 1 101 LYS O O -28.009 30.791 -57.743 1.00 . A A . 101 LYS O 1 1
20 46965 1 1 102 HIS C C -29.264 31.532 -54.027 1.00 . A A . 102 HIS C 1 1
20 46966 1 1 102 HIS CA C -28.234 31.635 -55.166 1.00 . A A . 102 HIS CA 1 1
20 46967 1 1 102 HIS CB C -26.889 32.231 -54.651 1.00 . A A . 102 HIS CB 1 1
20 46968 1 1 102 HIS CD2 C -27.272 32.584 -52.065 1.00 . A A . 102 HIS CD2 1 1
20 46969 1 1 102 HIS CE1 C -27.249 34.750 -52.040 1.00 . A A . 102 HIS CE1 1 1
20 46970 1 1 102 HIS CG C -27.100 33.001 -53.369 1.00 . A A . 102 HIS CG 1 1
20 46971 1 1 102 HIS H H -29.198 33.249 -56.221 1.00 . A A . 102 HIS H 1 1
20 46972 1 1 102 HIS HA H -28.041 30.615 -55.494 1.00 . A A . 102 HIS HA 1 1
20 46973 1 1 102 HIS HB2 H -26.182 31.429 -54.457 1.00 . A A . 102 HIS HB2 1 1
20 46974 1 1 102 HIS HB3 H -26.464 32.883 -55.403 1.00 . A A . 102 HIS HB3 1 1
20 46975 1 1 102 HIS HD1 H -27.004 35.005 -54.083 1.00 . A A . 102 HIS HD1 1 1
20 46976 1 1 102 HIS HD2 H -27.362 31.546 -51.744 1.00 . A A . 102 HIS HD2 1 1
20 46977 1 1 102 HIS HE1 H -27.281 35.775 -51.700 1.00 . A A . 102 HIS HE1 1 1
20 46978 1 1 102 HIS HE2 H -27.479 33.694 -50.260 1.00 . A A . 102 HIS HE2 1 1
20 46979 1 1 102 HIS N N -28.743 32.384 -56.336 1.00 . A A . 102 HIS N 1 1
20 46980 1 1 102 HIS ND1 N -27.095 34.391 -53.323 1.00 . A A . 102 HIS ND1 1 1
20 46981 1 1 102 HIS NE2 N -27.362 33.690 -51.232 1.00 . A A . 102 HIS NE2 1 1
20 46982 1 1 102 HIS O O -29.240 30.551 -53.285 1.00 . A A . 102 HIS O 1 1
20 46983 1 1 103 VAL C C -32.399 31.653 -53.256 1.00 . A A . 103 VAL C 1 1
20 46984 1 1 103 VAL CA C -31.160 32.397 -52.782 1.00 . A A . 103 VAL CA 1 1
20 46985 1 1 103 VAL CB C -31.580 33.773 -52.243 1.00 . A A . 103 VAL CB 1 1
20 46986 1 1 103 VAL CG1 C -32.931 33.644 -51.533 1.00 . A A . 103 VAL CG1 1 1
20 46987 1 1 103 VAL CG2 C -30.544 34.288 -51.223 1.00 . A A . 103 VAL CG2 1 1
20 46988 1 1 103 VAL H H -30.176 33.295 -54.468 1.00 . A A . 103 VAL H 1 1
20 46989 1 1 103 VAL HA H -30.723 31.827 -51.968 1.00 . A A . 103 VAL HA 1 1
20 46990 1 1 103 VAL HB H -31.667 34.475 -53.062 1.00 . A A . 103 VAL HB 1 1
20 46991 1 1 103 VAL HG11 H -32.907 32.803 -50.860 1.00 . A A . 103 VAL HG11 1 1
20 46992 1 1 103 VAL HG12 H -33.718 33.506 -52.256 1.00 . A A . 103 VAL HG12 1 1
20 46993 1 1 103 VAL HG13 H -33.113 34.542 -50.976 1.00 . A A . 103 VAL HG13 1 1
20 46994 1 1 103 VAL HG21 H -30.109 33.459 -50.685 1.00 . A A . 103 VAL HG21 1 1
20 46995 1 1 103 VAL HG22 H -31.028 34.953 -50.515 1.00 . A A . 103 VAL HG22 1 1
20 46996 1 1 103 VAL HG23 H -29.777 34.823 -51.743 1.00 . A A . 103 VAL HG23 1 1
20 46997 1 1 103 VAL N N -30.170 32.507 -53.868 1.00 . A A . 103 VAL N 1 1
20 46998 1 1 103 VAL O O -32.860 31.829 -54.385 1.00 . A A . 103 VAL O 1 1
20 46999 1 1 104 ASP C C -35.366 30.584 -52.015 1.00 . A A . 104 ASP C 1 1
20 47000 1 1 104 ASP CA C -34.112 30.007 -52.681 1.00 . A A . 104 ASP CA 1 1
20 47001 1 1 104 ASP CB C -33.892 28.553 -52.238 1.00 . A A . 104 ASP CB 1 1
20 47002 1 1 104 ASP CG C -34.790 27.616 -53.039 1.00 . A A . 104 ASP CG 1 1
20 47003 1 1 104 ASP H H -32.501 30.720 -51.490 1.00 . A A . 104 ASP H 1 1
20 47004 1 1 104 ASP HA H -34.256 30.023 -53.751 1.00 . A A . 104 ASP HA 1 1
20 47005 1 1 104 ASP HB2 H -32.845 28.277 -52.427 1.00 . A A . 104 ASP HB2 1 1
20 47006 1 1 104 ASP HB3 H -34.136 28.459 -51.169 1.00 . A A . 104 ASP HB3 1 1
20 47007 1 1 104 ASP N N -32.925 30.806 -52.370 1.00 . A A . 104 ASP N 1 1
20 47008 1 1 104 ASP O O -35.304 31.578 -51.290 1.00 . A A . 104 ASP O 1 1
20 47009 1 1 104 ASP OD1 O -35.091 27.938 -54.177 1.00 . A A . 104 ASP OD1 1 1
20 47010 1 1 104 ASP OD2 O -35.166 26.589 -52.501 1.00 . A A . 104 ASP OD2 1 1
20 47011 1 1 105 ALA C C -37.912 30.319 -50.263 1.00 . A A . 105 ALA C 1 1
20 47012 1 1 105 ALA CA C -37.801 30.403 -51.787 1.00 . A A . 105 ALA CA 1 1
20 47013 1 1 105 ALA CB C -38.907 29.561 -52.419 1.00 . A A . 105 ALA CB 1 1
20 47014 1 1 105 ALA H H -36.480 29.188 -52.904 1.00 . A A . 105 ALA H 1 1
20 47015 1 1 105 ALA HA H -37.952 31.429 -52.083 1.00 . A A . 105 ALA HA 1 1
20 47016 1 1 105 ALA HB1 H -39.862 29.848 -52.003 1.00 . A A . 105 ALA HB1 1 1
20 47017 1 1 105 ALA HB2 H -38.725 28.517 -52.216 1.00 . A A . 105 ALA HB2 1 1
20 47018 1 1 105 ALA HB3 H -38.916 29.725 -53.487 1.00 . A A . 105 ALA HB3 1 1
20 47019 1 1 105 ALA N N -36.505 29.961 -52.305 1.00 . A A . 105 ALA N 1 1
20 47020 1 1 105 ALA O O -38.510 31.196 -49.638 1.00 . A A . 105 ALA O 1 1
20 47021 1 1 106 ASN C C -36.291 29.823 -47.533 1.00 . A A . 106 ASN C 1 1
20 47022 1 1 106 ASN CA C -37.461 29.120 -48.213 1.00 . A A . 106 ASN CA 1 1
20 47023 1 1 106 ASN CB C -37.470 27.627 -47.813 1.00 . A A . 106 ASN CB 1 1
20 47024 1 1 106 ASN CG C -36.043 27.076 -47.829 1.00 . A A . 106 ASN CG 1 1
20 47025 1 1 106 ASN H H -36.908 28.589 -50.186 1.00 . A A . 106 ASN H 1 1
20 47026 1 1 106 ASN HA H -38.389 29.586 -47.879 1.00 . A A . 106 ASN HA 1 1
20 47027 1 1 106 ASN HB2 H -37.888 27.516 -46.818 1.00 . A A . 106 ASN HB2 1 1
20 47028 1 1 106 ASN HB3 H -38.072 27.067 -48.519 1.00 . A A . 106 ASN HB3 1 1
20 47029 1 1 106 ASN HD21 H -36.367 25.697 -46.417 1.00 . A A . 106 ASN HD21 1 1
20 47030 1 1 106 ASN HD22 H -34.789 25.758 -47.031 1.00 . A A . 106 ASN HD22 1 1
20 47031 1 1 106 ASN N N -37.367 29.267 -49.661 1.00 . A A . 106 ASN N 1 1
20 47032 1 1 106 ASN ND2 N -35.707 26.092 -47.029 1.00 . A A . 106 ASN ND2 1 1
20 47033 1 1 106 ASN O O -36.198 29.829 -46.306 1.00 . A A . 106 ASN O 1 1
20 47034 1 1 106 ASN OD1 O -35.203 27.556 -48.592 1.00 . A A . 106 ASN OD1 1 1
20 47035 1 1 107 GLY C C -32.993 30.341 -47.740 1.00 . A A . 107 GLY C 1 1
20 47036 1 1 107 GLY CA C -34.283 31.151 -47.739 1.00 . A A . 107 GLY CA 1 1
20 47037 1 1 107 GLY H H -35.520 30.429 -49.299 1.00 . A A . 107 GLY H 1 1
20 47038 1 1 107 GLY HA2 H -34.117 32.057 -48.298 1.00 . A A . 107 GLY HA2 1 1
20 47039 1 1 107 GLY HA3 H -34.535 31.401 -46.720 1.00 . A A . 107 GLY HA3 1 1
20 47040 1 1 107 GLY N N -35.407 30.440 -48.322 1.00 . A A . 107 GLY N 1 1
20 47041 1 1 107 GLY O O -32.014 30.740 -47.108 1.00 . A A . 107 GLY O 1 1
20 47042 1 1 108 LYS C C -30.637 29.238 -49.187 1.00 . A A . 108 LYS C 1 1
20 47043 1 1 108 LYS CA C -31.742 28.431 -48.508 1.00 . A A . 108 LYS CA 1 1
20 47044 1 1 108 LYS CB C -31.952 27.131 -49.287 1.00 . A A . 108 LYS CB 1 1
20 47045 1 1 108 LYS CD C -33.333 25.022 -49.207 1.00 . A A . 108 LYS CD 1 1
20 47046 1 1 108 LYS CE C -33.685 23.763 -48.382 1.00 . A A . 108 LYS CE 1 1
20 47047 1 1 108 LYS CG C -32.492 26.014 -48.368 1.00 . A A . 108 LYS CG 1 1
20 47048 1 1 108 LYS H H -33.759 28.958 -48.968 1.00 . A A . 108 LYS H 1 1
20 47049 1 1 108 LYS HA H -31.439 28.193 -47.501 1.00 . A A . 108 LYS HA 1 1
20 47050 1 1 108 LYS HB2 H -32.645 27.314 -50.095 1.00 . A A . 108 LYS HB2 1 1
20 47051 1 1 108 LYS HB3 H -31.003 26.823 -49.699 1.00 . A A . 108 LYS HB3 1 1
20 47052 1 1 108 LYS HD2 H -34.247 25.509 -49.535 1.00 . A A . 108 LYS HD2 1 1
20 47053 1 1 108 LYS HD3 H -32.762 24.724 -50.077 1.00 . A A . 108 LYS HD3 1 1
20 47054 1 1 108 LYS HE2 H -34.363 24.010 -47.578 1.00 . A A . 108 LYS HE2 1 1
20 47055 1 1 108 LYS HE3 H -34.156 23.032 -49.027 1.00 . A A . 108 LYS HE3 1 1
20 47056 1 1 108 LYS HG2 H -31.654 25.493 -47.920 1.00 . A A . 108 LYS HG2 1 1
20 47057 1 1 108 LYS HG3 H -33.098 26.444 -47.585 1.00 . A A . 108 LYS HG3 1 1
20 47058 1 1 108 LYS HZ1 H -32.588 22.172 -47.609 1.00 . A A . 108 LYS HZ1 1 1
20 47059 1 1 108 LYS HZ2 H -32.184 23.682 -46.944 1.00 . A A . 108 LYS HZ2 1 1
20 47060 1 1 108 LYS HZ3 H -31.667 23.274 -48.510 1.00 . A A . 108 LYS HZ3 1 1
20 47061 1 1 108 LYS N N -32.966 29.228 -48.457 1.00 . A A . 108 LYS N 1 1
20 47062 1 1 108 LYS NZ N -32.436 23.178 -47.819 1.00 . A A . 108 LYS NZ 1 1
20 47063 1 1 108 LYS O O -30.895 29.952 -50.158 1.00 . A A . 108 LYS O 1 1
20 47064 1 1 109 ILE C C -27.332 28.879 -49.996 1.00 . A A . 109 ILE C 1 1
20 47065 1 1 109 ILE CA C -28.283 29.838 -49.274 1.00 . A A . 109 ILE CA 1 1
20 47066 1 1 109 ILE CB C -27.500 30.609 -48.191 1.00 . A A . 109 ILE CB 1 1
20 47067 1 1 109 ILE CD1 C -27.660 32.346 -46.362 1.00 . A A . 109 ILE CD1 1 1
20 47068 1 1 109 ILE CG1 C -28.378 31.736 -47.569 1.00 . A A . 109 ILE CG1 1 1
20 47069 1 1 109 ILE CG2 C -26.212 31.190 -48.802 1.00 . A A . 109 ILE CG2 1 1
20 47070 1 1 109 ILE H H -29.263 28.526 -47.916 1.00 . A A . 109 ILE H 1 1
20 47071 1 1 109 ILE HA H -28.667 30.544 -49.993 1.00 . A A . 109 ILE HA 1 1
20 47072 1 1 109 ILE HB H -27.213 29.912 -47.409 1.00 . A A . 109 ILE HB 1 1
20 47073 1 1 109 ILE HD11 H -28.103 33.302 -46.128 1.00 . A A . 109 ILE HD11 1 1
20 47074 1 1 109 ILE HD12 H -26.611 32.483 -46.588 1.00 . A A . 109 ILE HD12 1 1
20 47075 1 1 109 ILE HD13 H -27.763 31.689 -45.518 1.00 . A A . 109 ILE HD13 1 1
20 47076 1 1 109 ILE HG12 H -28.571 32.521 -48.294 1.00 . A A . 109 ILE HG12 1 1
20 47077 1 1 109 ILE HG13 H -29.324 31.320 -47.237 1.00 . A A . 109 ILE HG13 1 1
20 47078 1 1 109 ILE HG21 H -26.439 31.701 -49.725 1.00 . A A . 109 ILE HG21 1 1
20 47079 1 1 109 ILE HG22 H -25.518 30.387 -49.003 1.00 . A A . 109 ILE HG22 1 1
20 47080 1 1 109 ILE HG23 H -25.753 31.886 -48.107 1.00 . A A . 109 ILE HG23 1 1
20 47081 1 1 109 ILE N N -29.411 29.116 -48.685 1.00 . A A . 109 ILE N 1 1
20 47082 1 1 109 ILE O O -26.692 28.037 -49.367 1.00 . A A . 109 ILE O 1 1
20 47083 1 1 110 TYR C C -25.105 29.046 -52.491 1.00 . A A . 110 TYR C 1 1
20 47084 1 1 110 TYR CA C -26.326 28.213 -52.124 1.00 . A A . 110 TYR CA 1 1
20 47085 1 1 110 TYR CB C -27.036 27.749 -53.396 1.00 . A A . 110 TYR CB 1 1
20 47086 1 1 110 TYR CD1 C -29.145 26.914 -52.320 1.00 . A A . 110 TYR CD1 1 1
20 47087 1 1 110 TYR CD2 C -27.721 25.327 -53.472 1.00 . A A . 110 TYR CD2 1 1
20 47088 1 1 110 TYR CE1 C -30.032 25.884 -52.001 1.00 . A A . 110 TYR CE1 1 1
20 47089 1 1 110 TYR CE2 C -28.612 24.297 -53.152 1.00 . A A . 110 TYR CE2 1 1
20 47090 1 1 110 TYR CG C -27.989 26.636 -53.053 1.00 . A A . 110 TYR CG 1 1
20 47091 1 1 110 TYR CZ C -29.769 24.576 -52.416 1.00 . A A . 110 TYR CZ 1 1
20 47092 1 1 110 TYR H H -27.747 29.746 -51.762 1.00 . A A . 110 TYR H 1 1
20 47093 1 1 110 TYR HA H -26.021 27.347 -51.546 1.00 . A A . 110 TYR HA 1 1
20 47094 1 1 110 TYR HB2 H -27.583 28.575 -53.824 1.00 . A A . 110 TYR HB2 1 1
20 47095 1 1 110 TYR HB3 H -26.306 27.392 -54.108 1.00 . A A . 110 TYR HB3 1 1
20 47096 1 1 110 TYR HD1 H -29.352 27.925 -51.998 1.00 . A A . 110 TYR HD1 1 1
20 47097 1 1 110 TYR HD2 H -26.831 25.114 -54.042 1.00 . A A . 110 TYR HD2 1 1
20 47098 1 1 110 TYR HE1 H -30.917 26.101 -51.434 1.00 . A A . 110 TYR HE1 1 1
20 47099 1 1 110 TYR HE2 H -28.408 23.289 -53.475 1.00 . A A . 110 TYR HE2 1 1
20 47100 1 1 110 TYR HH H -30.274 23.063 -51.368 1.00 . A A . 110 TYR HH 1 1
20 47101 1 1 110 TYR N N -27.225 29.041 -51.318 1.00 . A A . 110 TYR N 1 1
20 47102 1 1 110 TYR O O -25.242 30.213 -52.833 1.00 . A A . 110 TYR O 1 1
20 47103 1 1 110 TYR OH O -30.648 23.560 -52.099 1.00 . A A . 110 TYR OH 1 1
20 47104 1 1 111 LEU C C -21.762 28.379 -53.569 1.00 . A A . 111 LEU C 1 1
20 47105 1 1 111 LEU CA C -22.699 29.240 -52.703 1.00 . A A . 111 LEU CA 1 1
20 47106 1 1 111 LEU CB C -22.001 29.637 -51.378 1.00 . A A . 111 LEU CB 1 1
20 47107 1 1 111 LEU CD1 C -22.865 30.007 -49.044 1.00 . A A . 111 LEU CD1 1 1
20 47108 1 1 111 LEU CD2 C -22.613 31.959 -50.548 1.00 . A A . 111 LEU CD2 1 1
20 47109 1 1 111 LEU CG C -22.965 30.470 -50.494 1.00 . A A . 111 LEU CG 1 1
20 47110 1 1 111 LEU H H -23.821 27.545 -52.092 1.00 . A A . 111 LEU H 1 1
20 47111 1 1 111 LEU HA H -22.986 30.132 -53.235 1.00 . A A . 111 LEU HA 1 1
20 47112 1 1 111 LEU HB2 H -21.714 28.737 -50.847 1.00 . A A . 111 LEU HB2 1 1
20 47113 1 1 111 LEU HB3 H -21.111 30.218 -51.585 1.00 . A A . 111 LEU HB3 1 1
20 47114 1 1 111 LEU HD11 H -23.143 28.965 -48.978 1.00 . A A . 111 LEU HD11 1 1
20 47115 1 1 111 LEU HD12 H -23.534 30.595 -48.434 1.00 . A A . 111 LEU HD12 1 1
20 47116 1 1 111 LEU HD13 H -21.856 30.137 -48.694 1.00 . A A . 111 LEU HD13 1 1
20 47117 1 1 111 LEU HD21 H -22.715 32.320 -51.563 1.00 . A A . 111 LEU HD21 1 1
20 47118 1 1 111 LEU HD22 H -21.601 32.104 -50.205 1.00 . A A . 111 LEU HD22 1 1
20 47119 1 1 111 LEU HD23 H -23.289 32.506 -49.902 1.00 . A A . 111 LEU HD23 1 1
20 47120 1 1 111 LEU HG H -23.977 30.340 -50.825 1.00 . A A . 111 LEU HG 1 1
20 47121 1 1 111 LEU N N -23.906 28.477 -52.390 1.00 . A A . 111 LEU N 1 1
20 47122 1 1 111 LEU O O -21.422 27.259 -53.172 1.00 . A A . 111 LEU O 1 1
20 47123 1 1 112 PRO C C -19.190 27.494 -54.896 1.00 . A A . 112 PRO C 1 1
20 47124 1 1 112 PRO CA C -20.438 28.014 -55.617 1.00 . A A . 112 PRO CA 1 1
20 47125 1 1 112 PRO CB C -20.047 28.968 -56.769 1.00 . A A . 112 PRO CB 1 1
20 47126 1 1 112 PRO CD C -21.657 30.128 -55.385 1.00 . A A . 112 PRO CD 1 1
20 47127 1 1 112 PRO CG C -20.472 30.342 -56.329 1.00 . A A . 112 PRO CG 1 1
20 47128 1 1 112 PRO HA H -20.988 27.179 -56.022 1.00 . A A . 112 PRO HA 1 1
20 47129 1 1 112 PRO HB2 H -18.973 28.932 -56.931 1.00 . A A . 112 PRO HB2 1 1
20 47130 1 1 112 PRO HB3 H -20.566 28.691 -57.680 1.00 . A A . 112 PRO HB3 1 1
20 47131 1 1 112 PRO HD2 H -21.722 30.934 -54.666 1.00 . A A . 112 PRO HD2 1 1
20 47132 1 1 112 PRO HD3 H -22.580 30.041 -55.946 1.00 . A A . 112 PRO HD3 1 1
20 47133 1 1 112 PRO HG2 H -19.658 30.842 -55.810 1.00 . A A . 112 PRO HG2 1 1
20 47134 1 1 112 PRO HG3 H -20.784 30.934 -57.181 1.00 . A A . 112 PRO HG3 1 1
20 47135 1 1 112 PRO N N -21.337 28.834 -54.741 1.00 . A A . 112 PRO N 1 1
20 47136 1 1 112 PRO O O -18.714 26.395 -55.200 1.00 . A A . 112 PRO O 1 1
20 47137 1 1 113 TYR C C -17.840 26.564 -52.365 1.00 . A A . 113 TYR C 1 1
20 47138 1 1 113 TYR CA C -17.481 27.788 -53.219 1.00 . A A . 113 TYR CA 1 1
20 47139 1 1 113 TYR CB C -16.913 28.898 -52.326 1.00 . A A . 113 TYR CB 1 1
20 47140 1 1 113 TYR CD1 C -16.662 28.013 -49.998 1.00 . A A . 113 TYR CD1 1 1
20 47141 1 1 113 TYR CD2 C -18.713 29.152 -50.606 1.00 . A A . 113 TYR CD2 1 1
20 47142 1 1 113 TYR CE1 C -17.168 27.770 -48.723 1.00 . A A . 113 TYR CE1 1 1
20 47143 1 1 113 TYR CE2 C -19.216 28.919 -49.327 1.00 . A A . 113 TYR CE2 1 1
20 47144 1 1 113 TYR CG C -17.437 28.701 -50.937 1.00 . A A . 113 TYR CG 1 1
20 47145 1 1 113 TYR CZ C -18.443 28.222 -48.386 1.00 . A A . 113 TYR CZ 1 1
20 47146 1 1 113 TYR H H -19.065 29.107 -53.705 1.00 . A A . 113 TYR H 1 1
20 47147 1 1 113 TYR HA H -16.728 27.506 -53.924 1.00 . A A . 113 TYR HA 1 1
20 47148 1 1 113 TYR HB2 H -15.831 28.843 -52.319 1.00 . A A . 113 TYR HB2 1 1
20 47149 1 1 113 TYR HB3 H -17.231 29.857 -52.703 1.00 . A A . 113 TYR HB3 1 1
20 47150 1 1 113 TYR HD1 H -15.673 27.669 -50.265 1.00 . A A . 113 TYR HD1 1 1
20 47151 1 1 113 TYR HD2 H -19.307 29.691 -51.337 1.00 . A A . 113 TYR HD2 1 1
20 47152 1 1 113 TYR HE1 H -16.570 27.232 -47.995 1.00 . A A . 113 TYR HE1 1 1
20 47153 1 1 113 TYR HE2 H -20.200 29.262 -49.070 1.00 . A A . 113 TYR HE2 1 1
20 47154 1 1 113 TYR HH H -19.564 27.243 -47.194 1.00 . A A . 113 TYR HH 1 1
20 47155 1 1 113 TYR N N -18.661 28.251 -53.936 1.00 . A A . 113 TYR N 1 1
20 47156 1 1 113 TYR O O -17.006 25.692 -52.137 1.00 . A A . 113 TYR O 1 1
20 47157 1 1 113 TYR OH O -18.943 27.973 -47.129 1.00 . A A . 113 TYR OH 1 1
20 47158 1 1 114 LEU C C -19.687 24.143 -51.834 1.00 . A A . 114 LEU C 1 1
20 47159 1 1 114 LEU CA C -19.550 25.426 -51.037 1.00 . A A . 114 LEU CA 1 1
20 47160 1 1 114 LEU CB C -20.917 25.771 -50.418 1.00 . A A . 114 LEU CB 1 1
20 47161 1 1 114 LEU CD1 C -21.623 25.177 -48.056 1.00 . A A . 114 LEU CD1 1 1
20 47162 1 1 114 LEU CD2 C -22.593 23.932 -49.997 1.00 . A A . 114 LEU CD2 1 1
20 47163 1 1 114 LEU CG C -21.329 24.631 -49.468 1.00 . A A . 114 LEU CG 1 1
20 47164 1 1 114 LEU H H -19.705 27.257 -52.090 1.00 . A A . 114 LEU H 1 1
20 47165 1 1 114 LEU HA H -18.826 25.262 -50.237 1.00 . A A . 114 LEU HA 1 1
20 47166 1 1 114 LEU HB2 H -20.860 26.714 -49.877 1.00 . A A . 114 LEU HB2 1 1
20 47167 1 1 114 LEU HB3 H -21.649 25.861 -51.211 1.00 . A A . 114 LEU HB3 1 1
20 47168 1 1 114 LEU HD11 H -22.517 25.782 -48.080 1.00 . A A . 114 LEU HD11 1 1
20 47169 1 1 114 LEU HD12 H -20.794 25.774 -47.709 1.00 . A A . 114 LEU HD12 1 1
20 47170 1 1 114 LEU HD13 H -21.774 24.349 -47.376 1.00 . A A . 114 LEU HD13 1 1
20 47171 1 1 114 LEU HD21 H -22.391 23.488 -50.961 1.00 . A A . 114 LEU HD21 1 1
20 47172 1 1 114 LEU HD22 H -23.394 24.650 -50.091 1.00 . A A . 114 LEU HD22 1 1
20 47173 1 1 114 LEU HD23 H -22.890 23.158 -49.303 1.00 . A A . 114 LEU HD23 1 1
20 47174 1 1 114 LEU HG H -20.519 23.914 -49.418 1.00 . A A . 114 LEU HG 1 1
20 47175 1 1 114 LEU N N -19.087 26.524 -51.881 1.00 . A A . 114 LEU N 1 1
20 47176 1 1 114 LEU O O -19.338 23.065 -51.352 1.00 . A A . 114 LEU O 1 1
20 47177 1 1 115 HIS C C -19.068 22.535 -54.357 1.00 . A A . 115 HIS C 1 1
20 47178 1 1 115 HIS CA C -20.413 23.065 -53.868 1.00 . A A . 115 HIS CA 1 1
20 47179 1 1 115 HIS CB C -21.347 23.356 -55.053 1.00 . A A . 115 HIS CB 1 1
20 47180 1 1 115 HIS CD2 C -23.211 24.548 -53.591 1.00 . A A . 115 HIS CD2 1 1
20 47181 1 1 115 HIS CE1 C -23.612 26.208 -54.925 1.00 . A A . 115 HIS CE1 1 1
20 47182 1 1 115 HIS CG C -22.387 24.389 -54.686 1.00 . A A . 115 HIS CG 1 1
20 47183 1 1 115 HIS H H -20.494 25.138 -53.385 1.00 . A A . 115 HIS H 1 1
20 47184 1 1 115 HIS HA H -20.861 22.295 -53.258 1.00 . A A . 115 HIS HA 1 1
20 47185 1 1 115 HIS HB2 H -20.775 23.721 -55.884 1.00 . A A . 115 HIS HB2 1 1
20 47186 1 1 115 HIS HB3 H -21.845 22.444 -55.337 1.00 . A A . 115 HIS HB3 1 1
20 47187 1 1 115 HIS HD1 H -22.247 25.640 -56.388 1.00 . A A . 115 HIS HD1 1 1
20 47188 1 1 115 HIS HD2 H -23.260 23.891 -52.739 1.00 . A A . 115 HIS HD2 1 1
20 47189 1 1 115 HIS HE1 H -24.018 27.117 -55.347 1.00 . A A . 115 HIS HE1 1 1
20 47190 1 1 115 HIS HE2 H -24.641 26.060 -53.125 1.00 . A A . 115 HIS HE2 1 1
20 47191 1 1 115 HIS N N -20.220 24.252 -53.049 1.00 . A A . 115 HIS N 1 1
20 47192 1 1 115 HIS ND1 N -22.666 25.460 -55.519 1.00 . A A . 115 HIS ND1 1 1
20 47193 1 1 115 HIS NE2 N -23.980 25.699 -53.749 1.00 . A A . 115 HIS NE2 1 1
20 47194 1 1 115 HIS O O -18.920 21.337 -54.592 1.00 . A A . 115 HIS O 1 1
20 47195 1 1 116 GLU C C -15.817 22.868 -53.672 1.00 . A A . 116 GLU C 1 1
20 47196 1 1 116 GLU CA C -16.737 22.990 -54.889 1.00 . A A . 116 GLU CA 1 1
20 47197 1 1 116 GLU CB C -16.106 23.985 -55.868 1.00 . A A . 116 GLU CB 1 1
20 47198 1 1 116 GLU CD C -17.068 22.824 -57.868 1.00 . A A . 116 GLU CD 1 1
20 47199 1 1 116 GLU CG C -17.004 24.142 -57.101 1.00 . A A . 116 GLU CG 1 1
20 47200 1 1 116 GLU H H -18.240 24.362 -54.237 1.00 . A A . 116 GLU H 1 1
20 47201 1 1 116 GLU HA H -16.814 22.028 -55.369 1.00 . A A . 116 GLU HA 1 1
20 47202 1 1 116 GLU HB2 H -15.989 24.957 -55.368 1.00 . A A . 116 GLU HB2 1 1
20 47203 1 1 116 GLU HB3 H -15.126 23.597 -56.181 1.00 . A A . 116 GLU HB3 1 1
20 47204 1 1 116 GLU HG2 H -17.996 24.421 -56.783 1.00 . A A . 116 GLU HG2 1 1
20 47205 1 1 116 GLU HG3 H -16.603 24.914 -57.752 1.00 . A A . 116 GLU HG3 1 1
20 47206 1 1 116 GLU N N -18.077 23.420 -54.471 1.00 . A A . 116 GLU N 1 1
20 47207 1 1 116 GLU O O -14.644 22.526 -53.807 1.00 . A A . 116 GLU O 1 1
20 47208 1 1 116 GLU OE1 O -16.185 22.004 -57.674 1.00 . A A . 116 GLU OE1 1 1
20 47209 1 1 116 GLU OE2 O -17.998 22.654 -58.639 1.00 . A A . 116 GLU OE2 1 1
20 47210 1 1 117 TRP C C -14.921 21.761 -51.115 1.00 . A A . 117 TRP C 1 1
20 47211 1 1 117 TRP CA C -15.571 23.117 -51.274 1.00 . A A . 117 TRP CA 1 1
20 47212 1 1 117 TRP CB C -16.500 23.426 -50.092 1.00 . A A . 117 TRP CB 1 1
20 47213 1 1 117 TRP CD1 C -14.522 23.172 -48.474 1.00 . A A . 117 TRP CD1 1 1
20 47214 1 1 117 TRP CD2 C -16.530 23.104 -47.466 1.00 . A A . 117 TRP CD2 1 1
20 47215 1 1 117 TRP CE2 C -15.566 22.937 -46.447 1.00 . A A . 117 TRP CE2 1 1
20 47216 1 1 117 TRP CE3 C -17.887 23.105 -47.102 1.00 . A A . 117 TRP CE3 1 1
20 47217 1 1 117 TRP CG C -15.851 23.232 -48.747 1.00 . A A . 117 TRP CG 1 1
20 47218 1 1 117 TRP CH2 C -17.293 22.795 -44.765 1.00 . A A . 117 TRP CH2 1 1
20 47219 1 1 117 TRP CZ2 C -15.935 22.782 -45.111 1.00 . A A . 117 TRP CZ2 1 1
20 47220 1 1 117 TRP CZ3 C -18.264 22.957 -45.760 1.00 . A A . 117 TRP CZ3 1 1
20 47221 1 1 117 TRP H H -17.278 23.455 -52.438 1.00 . A A . 117 TRP H 1 1
20 47222 1 1 117 TRP HA H -14.798 23.871 -51.326 1.00 . A A . 117 TRP HA 1 1
20 47223 1 1 117 TRP HB2 H -16.832 24.450 -50.164 1.00 . A A . 117 TRP HB2 1 1
20 47224 1 1 117 TRP HB3 H -17.358 22.772 -50.160 1.00 . A A . 117 TRP HB3 1 1
20 47225 1 1 117 TRP HD1 H -13.726 23.240 -49.199 1.00 . A A . 117 TRP HD1 1 1
20 47226 1 1 117 TRP HE1 H -13.495 22.874 -46.644 1.00 . A A . 117 TRP HE1 1 1
20 47227 1 1 117 TRP HE3 H -18.645 23.228 -47.860 1.00 . A A . 117 TRP HE3 1 1
20 47228 1 1 117 TRP HH2 H -17.594 22.692 -43.734 1.00 . A A . 117 TRP HH2 1 1
20 47229 1 1 117 TRP HZ2 H -15.179 22.652 -44.351 1.00 . A A . 117 TRP HZ2 1 1
20 47230 1 1 117 TRP HZ3 H -19.311 22.967 -45.492 1.00 . A A . 117 TRP HZ3 1 1
20 47231 1 1 117 TRP N N -16.349 23.172 -52.491 1.00 . A A . 117 TRP N 1 1
20 47232 1 1 117 TRP NE1 N -14.356 22.971 -47.107 1.00 . A A . 117 TRP NE1 1 1
20 47233 1 1 117 TRP O O -15.574 20.716 -51.137 1.00 . A A . 117 TRP O 1 1
20 47234 1 1 118 LYS C C -12.574 20.449 -49.250 1.00 . A A . 118 LYS C 1 1
20 47235 1 1 118 LYS CA C -12.806 20.630 -50.743 1.00 . A A . 118 LYS CA 1 1
20 47236 1 1 118 LYS CB C -11.450 20.805 -51.455 1.00 . A A . 118 LYS CB 1 1
20 47237 1 1 118 LYS CD C -10.534 22.288 -53.271 1.00 . A A . 118 LYS CD 1 1
20 47238 1 1 118 LYS CE C -9.153 21.622 -53.257 1.00 . A A . 118 LYS CE 1 1
20 47239 1 1 118 LYS CG C -11.632 21.269 -52.926 1.00 . A A . 118 LYS CG 1 1
20 47240 1 1 118 LYS H H -13.195 22.701 -50.918 1.00 . A A . 118 LYS H 1 1
20 47241 1 1 118 LYS HA H -13.322 19.760 -51.131 1.00 . A A . 118 LYS HA 1 1
20 47242 1 1 118 LYS HB2 H -10.869 21.547 -50.921 1.00 . A A . 118 LYS HB2 1 1
20 47243 1 1 118 LYS HB3 H -10.916 19.863 -51.438 1.00 . A A . 118 LYS HB3 1 1
20 47244 1 1 118 LYS HD2 H -10.723 22.695 -54.254 1.00 . A A . 118 LYS HD2 1 1
20 47245 1 1 118 LYS HD3 H -10.550 23.088 -52.546 1.00 . A A . 118 LYS HD3 1 1
20 47246 1 1 118 LYS HE2 H -8.392 22.380 -53.397 1.00 . A A . 118 LYS HE2 1 1
20 47247 1 1 118 LYS HE3 H -8.991 21.126 -52.310 1.00 . A A . 118 LYS HE3 1 1
20 47248 1 1 118 LYS HG2 H -11.557 20.421 -53.599 1.00 . A A . 118 LYS HG2 1 1
20 47249 1 1 118 LYS HG3 H -12.595 21.742 -53.060 1.00 . A A . 118 LYS HG3 1 1
20 47250 1 1 118 LYS HZ1 H -8.067 20.452 -54.593 1.00 . A A . 118 LYS HZ1 1 1
20 47251 1 1 118 LYS HZ2 H -9.548 21.010 -55.208 1.00 . A A . 118 LYS HZ2 1 1
20 47252 1 1 118 LYS HZ3 H -9.518 19.742 -54.077 1.00 . A A . 118 LYS HZ3 1 1
20 47253 1 1 118 LYS N N -13.620 21.818 -50.936 1.00 . A A . 118 LYS N 1 1
20 47254 1 1 118 LYS NZ N -9.065 20.630 -54.367 1.00 . A A . 118 LYS NZ 1 1
20 47255 1 1 118 LYS O O -11.670 21.045 -48.679 1.00 . A A . 118 LYS O 1 1
20 47256 1 1 119 HIS C C -11.886 18.863 -46.849 1.00 . A A . 119 HIS C 1 1
20 47257 1 1 119 HIS CA C -13.273 19.444 -47.173 1.00 . A A . 119 HIS CA 1 1
20 47258 1 1 119 HIS CB C -14.362 18.441 -46.683 1.00 . A A . 119 HIS CB 1 1
20 47259 1 1 119 HIS CD2 C -14.159 17.144 -44.394 1.00 . A A . 119 HIS CD2 1 1
20 47260 1 1 119 HIS CE1 C -14.127 18.853 -43.070 1.00 . A A . 119 HIS CE1 1 1
20 47261 1 1 119 HIS CG C -14.251 18.267 -45.189 1.00 . A A . 119 HIS CG 1 1
20 47262 1 1 119 HIS H H -14.130 19.201 -49.097 1.00 . A A . 119 HIS H 1 1
20 47263 1 1 119 HIS HA H -13.398 20.402 -46.681 1.00 . A A . 119 HIS HA 1 1
20 47264 1 1 119 HIS HB2 H -15.369 18.791 -46.938 1.00 . A A . 119 HIS HB2 1 1
20 47265 1 1 119 HIS HB3 H -14.191 17.474 -47.160 1.00 . A A . 119 HIS HB3 1 1
20 47266 1 1 119 HIS HD1 H -14.285 20.291 -44.565 1.00 . A A . 119 HIS HD1 1 1
20 47267 1 1 119 HIS HD2 H -14.175 16.123 -44.744 1.00 . A A . 119 HIS HD2 1 1
20 47268 1 1 119 HIS HE1 H -14.104 19.461 -42.176 1.00 . A A . 119 HIS HE1 1 1
20 47269 1 1 119 HIS HE2 H -14.001 16.934 -42.280 1.00 . A A . 119 HIS HE2 1 1
20 47270 1 1 119 HIS N N -13.407 19.646 -48.608 1.00 . A A . 119 HIS N 1 1
20 47271 1 1 119 HIS ND1 N -14.230 19.344 -44.318 1.00 . A A . 119 HIS ND1 1 1
20 47272 1 1 119 HIS NE2 N -14.077 17.521 -43.062 1.00 . A A . 119 HIS NE2 1 1
20 47273 1 1 119 HIS O O -11.545 17.802 -47.369 1.00 . A A . 119 HIS O 1 1
20 47274 1 1 120 PRO C C -10.456 21.918 -45.773 1.00 . A A . 120 PRO C 1 1
20 47275 1 1 120 PRO CA C -11.332 20.764 -45.261 1.00 . A A . 120 PRO CA 1 1
20 47276 1 1 120 PRO CB C -10.874 20.370 -43.867 1.00 . A A . 120 PRO CB 1 1
20 47277 1 1 120 PRO CD C -9.787 18.950 -45.544 1.00 . A A . 120 PRO CD 1 1
20 47278 1 1 120 PRO CG C -9.637 19.539 -44.124 1.00 . A A . 120 PRO CG 1 1
20 47279 1 1 120 PRO HA H -12.369 21.032 -45.236 1.00 . A A . 120 PRO HA 1 1
20 47280 1 1 120 PRO HB2 H -10.641 21.255 -43.281 1.00 . A A . 120 PRO HB2 1 1
20 47281 1 1 120 PRO HB3 H -11.632 19.775 -43.376 1.00 . A A . 120 PRO HB3 1 1
20 47282 1 1 120 PRO HD2 H -8.991 19.299 -46.189 1.00 . A A . 120 PRO HD2 1 1
20 47283 1 1 120 PRO HD3 H -9.812 17.872 -45.512 1.00 . A A . 120 PRO HD3 1 1
20 47284 1 1 120 PRO HG2 H -8.753 20.167 -44.079 1.00 . A A . 120 PRO HG2 1 1
20 47285 1 1 120 PRO HG3 H -9.559 18.737 -43.405 1.00 . A A . 120 PRO HG3 1 1
20 47286 1 1 120 PRO N N -11.083 19.477 -45.984 1.00 . A A . 120 PRO N 1 1
20 47287 1 1 120 PRO O O -9.341 22.103 -45.282 1.00 . A A . 120 PRO O 1 1
20 47288 1 1 121 GLN C C -10.797 25.153 -46.928 1.00 . A A . 121 GLN C 1 1
20 47289 1 1 121 GLN CA C -10.158 23.803 -47.271 1.00 . A A . 121 GLN CA 1 1
20 47290 1 1 121 GLN CB C -10.017 23.682 -48.789 1.00 . A A . 121 GLN CB 1 1
20 47291 1 1 121 GLN CD C -7.591 23.087 -48.827 1.00 . A A . 121 GLN CD 1 1
20 47292 1 1 121 GLN CG C -8.619 24.151 -49.199 1.00 . A A . 121 GLN CG 1 1
20 47293 1 1 121 GLN H H -11.826 22.517 -47.114 1.00 . A A . 121 GLN H 1 1
20 47294 1 1 121 GLN HA H -9.174 23.768 -46.834 1.00 . A A . 121 GLN HA 1 1
20 47295 1 1 121 GLN HB2 H -10.146 22.649 -49.081 1.00 . A A . 121 GLN HB2 1 1
20 47296 1 1 121 GLN HB3 H -10.764 24.295 -49.276 1.00 . A A . 121 GLN HB3 1 1
20 47297 1 1 121 GLN HE21 H -8.544 21.629 -49.783 1.00 . A A . 121 GLN HE21 1 1
20 47298 1 1 121 GLN HE22 H -7.103 21.169 -49.002 1.00 . A A . 121 GLN HE22 1 1
20 47299 1 1 121 GLN HG2 H -8.588 24.325 -50.266 1.00 . A A . 121 GLN HG2 1 1
20 47300 1 1 121 GLN HG3 H -8.386 25.067 -48.678 1.00 . A A . 121 GLN HG3 1 1
20 47301 1 1 121 GLN N N -10.943 22.692 -46.745 1.00 . A A . 121 GLN N 1 1
20 47302 1 1 121 GLN NE2 N -7.760 21.860 -49.238 1.00 . A A . 121 GLN NE2 1 1
20 47303 1 1 121 GLN O O -10.160 26.002 -46.304 1.00 . A A . 121 GLN O 1 1
20 47304 1 1 121 GLN OE1 O -6.614 23.380 -48.140 1.00 . A A . 121 GLN OE1 1 1
20 47305 1 1 122 SER C C -13.002 26.809 -45.595 1.00 . A A . 122 SER C 1 1
20 47306 1 1 122 SER CA C -12.724 26.628 -47.088 1.00 . A A . 122 SER CA 1 1
20 47307 1 1 122 SER CB C -14.024 26.721 -47.884 1.00 . A A . 122 SER CB 1 1
20 47308 1 1 122 SER H H -12.507 24.652 -47.852 1.00 . A A . 122 SER H 1 1
20 47309 1 1 122 SER HA H -12.076 27.431 -47.404 1.00 . A A . 122 SER HA 1 1
20 47310 1 1 122 SER HB2 H -13.816 26.618 -48.939 1.00 . A A . 122 SER HB2 1 1
20 47311 1 1 122 SER HB3 H -14.703 25.939 -47.579 1.00 . A A . 122 SER HB3 1 1
20 47312 1 1 122 SER HG H -14.297 28.597 -48.316 1.00 . A A . 122 SER HG 1 1
20 47313 1 1 122 SER N N -12.043 25.357 -47.353 1.00 . A A . 122 SER N 1 1
20 47314 1 1 122 SER O O -12.856 27.907 -45.054 1.00 . A A . 122 SER O 1 1
20 47315 1 1 122 SER OG O -14.606 27.993 -47.636 1.00 . A A . 122 SER OG 1 1
20 47316 1 1 123 ASP C C -14.886 26.736 -43.215 1.00 . A A . 123 ASP C 1 1
20 47317 1 1 123 ASP CA C -13.697 25.802 -43.488 1.00 . A A . 123 ASP CA 1 1
20 47318 1 1 123 ASP CB C -12.439 26.275 -42.722 1.00 . A A . 123 ASP CB 1 1
20 47319 1 1 123 ASP CG C -12.686 27.604 -42.028 1.00 . A A . 123 ASP CG 1 1
20 47320 1 1 123 ASP H H -13.523 24.876 -45.434 1.00 . A A . 123 ASP H 1 1
20 47321 1 1 123 ASP HA H -13.957 24.813 -43.127 1.00 . A A . 123 ASP HA 1 1
20 47322 1 1 123 ASP HB2 H -12.180 25.535 -41.975 1.00 . A A . 123 ASP HB2 1 1
20 47323 1 1 123 ASP HB3 H -11.613 26.388 -43.411 1.00 . A A . 123 ASP HB3 1 1
20 47324 1 1 123 ASP N N -13.408 25.732 -44.936 1.00 . A A . 123 ASP N 1 1
20 47325 1 1 123 ASP O O -15.320 27.491 -44.095 1.00 . A A . 123 ASP O 1 1
20 47326 1 1 123 ASP OD1 O -12.566 28.620 -42.686 1.00 . A A . 123 ASP OD1 1 1
20 47327 1 1 123 ASP OD2 O -12.971 27.590 -40.843 1.00 . A A . 123 ASP OD2 1 1
20 47328 1 1 124 LEU C C -16.228 28.975 -41.746 1.00 . A A . 124 LEU C 1 1
20 47329 1 1 124 LEU CA C -16.588 27.498 -41.631 1.00 . A A . 124 LEU CA 1 1
20 47330 1 1 124 LEU CB C -17.059 27.189 -40.177 1.00 . A A . 124 LEU CB 1 1
20 47331 1 1 124 LEU CD1 C -19.273 26.967 -38.969 1.00 . A A . 124 LEU CD1 1 1
20 47332 1 1 124 LEU CD2 C -18.252 29.230 -39.251 1.00 . A A . 124 LEU CD2 1 1
20 47333 1 1 124 LEU CG C -18.435 27.850 -39.913 1.00 . A A . 124 LEU CG 1 1
20 47334 1 1 124 LEU H H -15.053 26.043 -41.340 1.00 . A A . 124 LEU H 1 1
20 47335 1 1 124 LEU HA H -17.392 27.292 -42.338 1.00 . A A . 124 LEU HA 1 1
20 47336 1 1 124 LEU HB2 H -17.142 26.096 -40.026 1.00 . A A . 124 LEU HB2 1 1
20 47337 1 1 124 LEU HB3 H -16.322 27.606 -39.477 1.00 . A A . 124 LEU HB3 1 1
20 47338 1 1 124 LEU HD11 H -19.466 26.008 -39.432 1.00 . A A . 124 LEU HD11 1 1
20 47339 1 1 124 LEU HD12 H -20.213 27.460 -38.765 1.00 . A A . 124 LEU HD12 1 1
20 47340 1 1 124 LEU HD13 H -18.740 26.821 -38.038 1.00 . A A . 124 LEU HD13 1 1
20 47341 1 1 124 LEU HD21 H -17.520 29.812 -39.792 1.00 . A A . 124 LEU HD21 1 1
20 47342 1 1 124 LEU HD22 H -17.924 29.098 -38.234 1.00 . A A . 124 LEU HD22 1 1
20 47343 1 1 124 LEU HD23 H -19.195 29.754 -39.252 1.00 . A A . 124 LEU HD23 1 1
20 47344 1 1 124 LEU HG H -18.962 27.967 -40.847 1.00 . A A . 124 LEU HG 1 1
20 47345 1 1 124 LEU N N -15.428 26.668 -41.994 1.00 . A A . 124 LEU N 1 1
20 47346 1 1 124 LEU O O -17.021 29.774 -42.243 1.00 . A A . 124 LEU O 1 1
20 47347 1 1 125 LEU C C -14.670 31.167 -42.851 1.00 . A A . 125 LEU C 1 1
20 47348 1 1 125 LEU CA C -14.609 30.729 -41.379 1.00 . A A . 125 LEU CA 1 1
20 47349 1 1 125 LEU CB C -13.189 30.881 -40.779 1.00 . A A . 125 LEU CB 1 1
20 47350 1 1 125 LEU CD1 C -11.707 32.398 -39.415 1.00 . A A . 125 LEU CD1 1 1
20 47351 1 1 125 LEU CD2 C -12.581 33.199 -41.627 1.00 . A A . 125 LEU CD2 1 1
20 47352 1 1 125 LEU CG C -12.901 32.351 -40.379 1.00 . A A . 125 LEU CG 1 1
20 47353 1 1 125 LEU H H -14.442 28.661 -40.902 1.00 . A A . 125 LEU H 1 1
20 47354 1 1 125 LEU HA H -15.302 31.341 -40.812 1.00 . A A . 125 LEU HA 1 1
20 47355 1 1 125 LEU HB2 H -13.117 30.256 -39.899 1.00 . A A . 125 LEU HB2 1 1
20 47356 1 1 125 LEU HB3 H -12.453 30.553 -41.496 1.00 . A A . 125 LEU HB3 1 1
20 47357 1 1 125 LEU HD11 H -11.931 31.826 -38.527 1.00 . A A . 125 LEU HD11 1 1
20 47358 1 1 125 LEU HD12 H -11.515 33.423 -39.140 1.00 . A A . 125 LEU HD12 1 1
20 47359 1 1 125 LEU HD13 H -10.832 31.987 -39.899 1.00 . A A . 125 LEU HD13 1 1
20 47360 1 1 125 LEU HD21 H -13.501 33.500 -42.101 1.00 . A A . 125 LEU HD21 1 1
20 47361 1 1 125 LEU HD22 H -11.989 32.626 -42.322 1.00 . A A . 125 LEU HD22 1 1
20 47362 1 1 125 LEU HD23 H -12.031 34.085 -41.335 1.00 . A A . 125 LEU HD23 1 1
20 47363 1 1 125 LEU HG H -13.761 32.773 -39.874 1.00 . A A . 125 LEU HG 1 1
20 47364 1 1 125 LEU N N -15.037 29.336 -41.294 1.00 . A A . 125 LEU N 1 1
20 47365 1 1 125 LEU O O -15.066 32.293 -43.150 1.00 . A A . 125 LEU O 1 1
20 47366 1 1 126 GLY C C -15.874 30.939 -45.568 1.00 . A A . 126 GLY C 1 1
20 47367 1 1 126 GLY CA C -14.429 30.579 -45.212 1.00 . A A . 126 GLY CA 1 1
20 47368 1 1 126 GLY H H -14.072 29.345 -43.490 1.00 . A A . 126 GLY H 1 1
20 47369 1 1 126 GLY HA2 H -13.786 31.427 -45.435 1.00 . A A . 126 GLY HA2 1 1
20 47370 1 1 126 GLY HA3 H -14.117 29.722 -45.822 1.00 . A A . 126 GLY HA3 1 1
20 47371 1 1 126 GLY N N -14.339 30.254 -43.775 1.00 . A A . 126 GLY N 1 1
20 47372 1 1 126 GLY O O -16.115 31.861 -46.326 1.00 . A A . 126 GLY O 1 1
20 47373 1 1 127 LEU C C -18.662 31.884 -44.853 1.00 . A A . 127 LEU C 1 1
20 47374 1 1 127 LEU CA C -18.253 30.480 -45.268 1.00 . A A . 127 LEU CA 1 1
20 47375 1 1 127 LEU CB C -19.182 29.481 -44.532 1.00 . A A . 127 LEU CB 1 1
20 47376 1 1 127 LEU CD1 C -21.056 30.003 -46.174 1.00 . A A . 127 LEU CD1 1 1
20 47377 1 1 127 LEU CD2 C -21.542 28.830 -44.042 1.00 . A A . 127 LEU CD2 1 1
20 47378 1 1 127 LEU CG C -20.665 29.895 -44.696 1.00 . A A . 127 LEU CG 1 1
20 47379 1 1 127 LEU H H -16.580 29.492 -44.383 1.00 . A A . 127 LEU H 1 1
20 47380 1 1 127 LEU HA H -18.406 30.377 -46.331 1.00 . A A . 127 LEU HA 1 1
20 47381 1 1 127 LEU HB2 H -19.045 28.481 -44.925 1.00 . A A . 127 LEU HB2 1 1
20 47382 1 1 127 LEU HB3 H -18.943 29.483 -43.475 1.00 . A A . 127 LEU HB3 1 1
20 47383 1 1 127 LEU HD11 H -20.493 30.790 -46.648 1.00 . A A . 127 LEU HD11 1 1
20 47384 1 1 127 LEU HD12 H -22.110 30.227 -46.247 1.00 . A A . 127 LEU HD12 1 1
20 47385 1 1 127 LEU HD13 H -20.860 29.066 -46.667 1.00 . A A . 127 LEU HD13 1 1
20 47386 1 1 127 LEU HD21 H -21.175 28.619 -43.051 1.00 . A A . 127 LEU HD21 1 1
20 47387 1 1 127 LEU HD22 H -21.517 27.928 -44.636 1.00 . A A . 127 LEU HD22 1 1
20 47388 1 1 127 LEU HD23 H -22.557 29.191 -43.981 1.00 . A A . 127 LEU HD23 1 1
20 47389 1 1 127 LEU HG H -20.842 30.849 -44.203 1.00 . A A . 127 LEU HG 1 1
20 47390 1 1 127 LEU N N -16.831 30.213 -44.996 1.00 . A A . 127 LEU N 1 1
20 47391 1 1 127 LEU O O -19.459 32.527 -45.533 1.00 . A A . 127 LEU O 1 1
20 47392 1 1 128 ILE C C -17.908 34.787 -43.985 1.00 . A A . 128 ILE C 1 1
20 47393 1 1 128 ILE CA C -18.581 33.653 -43.209 1.00 . A A . 128 ILE CA 1 1
20 47394 1 1 128 ILE CB C -18.309 33.793 -41.680 1.00 . A A . 128 ILE CB 1 1
20 47395 1 1 128 ILE CD1 C -19.913 32.838 -39.879 1.00 . A A . 128 ILE CD1 1 1
20 47396 1 1 128 ILE CG1 C -18.795 32.514 -40.892 1.00 . A A . 128 ILE CG1 1 1
20 47397 1 1 128 ILE CG2 C -19.011 35.066 -41.145 1.00 . A A . 128 ILE CG2 1 1
20 47398 1 1 128 ILE H H -17.559 31.771 -43.191 1.00 . A A . 128 ILE H 1 1
20 47399 1 1 128 ILE HA H -19.640 33.748 -43.389 1.00 . A A . 128 ILE HA 1 1
20 47400 1 1 128 ILE HB H -17.234 33.916 -41.538 1.00 . A A . 128 ILE HB 1 1
20 47401 1 1 128 ILE HD11 H -19.544 33.521 -39.127 1.00 . A A . 128 ILE HD11 1 1
20 47402 1 1 128 ILE HD12 H -20.231 31.923 -39.393 1.00 . A A . 128 ILE HD12 1 1
20 47403 1 1 128 ILE HD13 H -20.759 33.279 -40.392 1.00 . A A . 128 ILE HD13 1 1
20 47404 1 1 128 ILE HG12 H -19.175 31.766 -41.579 1.00 . A A . 128 ILE HG12 1 1
20 47405 1 1 128 ILE HG13 H -17.950 32.093 -40.350 1.00 . A A . 128 ILE HG13 1 1
20 47406 1 1 128 ILE HG21 H -18.635 35.932 -41.668 1.00 . A A . 128 ILE HG21 1 1
20 47407 1 1 128 ILE HG22 H -18.811 35.178 -40.088 1.00 . A A . 128 ILE HG22 1 1
20 47408 1 1 128 ILE HG23 H -20.079 34.995 -41.301 1.00 . A A . 128 ILE HG23 1 1
20 47409 1 1 128 ILE N N -18.172 32.336 -43.710 1.00 . A A . 128 ILE N 1 1
20 47410 1 1 128 ILE O O -18.586 35.717 -44.418 1.00 . A A . 128 ILE O 1 1
20 47411 1 1 129 GLN C C -16.388 35.685 -46.415 1.00 . A A . 129 GLN C 1 1
20 47412 1 1 129 GLN CA C -15.937 35.770 -44.960 1.00 . A A . 129 GLN CA 1 1
20 47413 1 1 129 GLN CB C -14.369 35.769 -44.838 1.00 . A A . 129 GLN CB 1 1
20 47414 1 1 129 GLN CD C -12.240 36.807 -45.654 1.00 . A A . 129 GLN CD 1 1
20 47415 1 1 129 GLN CG C -13.764 36.853 -45.743 1.00 . A A . 129 GLN CG 1 1
20 47416 1 1 129 GLN H H -16.101 33.951 -43.862 1.00 . A A . 129 GLN H 1 1
20 47417 1 1 129 GLN HA H -16.321 36.714 -44.569 1.00 . A A . 129 GLN HA 1 1
20 47418 1 1 129 GLN HB2 H -14.073 35.980 -43.812 1.00 . A A . 129 GLN HB2 1 1
20 47419 1 1 129 GLN HB3 H -13.960 34.817 -45.133 1.00 . A A . 129 GLN HB3 1 1
20 47420 1 1 129 GLN HE21 H -12.175 37.234 -43.708 1.00 . A A . 129 GLN HE21 1 1
20 47421 1 1 129 GLN HE22 H -10.667 37.008 -44.454 1.00 . A A . 129 GLN HE22 1 1
20 47422 1 1 129 GLN HG2 H -14.062 36.669 -46.765 1.00 . A A . 129 GLN HG2 1 1
20 47423 1 1 129 GLN HG3 H -14.109 37.831 -45.440 1.00 . A A . 129 GLN HG3 1 1
20 47424 1 1 129 GLN N N -16.599 34.714 -44.193 1.00 . A A . 129 GLN N 1 1
20 47425 1 1 129 GLN NE2 N -11.646 37.036 -44.510 1.00 . A A . 129 GLN NE2 1 1
20 47426 1 1 129 GLN O O -16.594 36.715 -47.057 1.00 . A A . 129 GLN O 1 1
20 47427 1 1 129 GLN OE1 O -11.569 36.543 -46.651 1.00 . A A . 129 GLN OE1 1 1
20 47428 1 1 130 VAL C C -18.480 34.914 -48.355 1.00 . A A . 130 VAL C 1 1
20 47429 1 1 130 VAL CA C -17.069 34.361 -48.305 1.00 . A A . 130 VAL CA 1 1
20 47430 1 1 130 VAL CB C -17.035 32.926 -48.835 1.00 . A A . 130 VAL CB 1 1
20 47431 1 1 130 VAL CG1 C -17.724 32.881 -50.202 1.00 . A A . 130 VAL CG1 1 1
20 47432 1 1 130 VAL CG2 C -15.580 32.466 -48.979 1.00 . A A . 130 VAL CG2 1 1
20 47433 1 1 130 VAL H H -16.468 33.654 -46.399 1.00 . A A . 130 VAL H 1 1
20 47434 1 1 130 VAL HA H -16.441 34.977 -48.935 1.00 . A A . 130 VAL HA 1 1
20 47435 1 1 130 VAL HB H -17.554 32.276 -48.157 1.00 . A A . 130 VAL HB 1 1
20 47436 1 1 130 VAL HG11 H -18.794 32.934 -50.066 1.00 . A A . 130 VAL HG11 1 1
20 47437 1 1 130 VAL HG12 H -17.469 31.958 -50.704 1.00 . A A . 130 VAL HG12 1 1
20 47438 1 1 130 VAL HG13 H -17.396 33.717 -50.804 1.00 . A A . 130 VAL HG13 1 1
20 47439 1 1 130 VAL HG21 H -15.554 31.388 -49.072 1.00 . A A . 130 VAL HG21 1 1
20 47440 1 1 130 VAL HG22 H -15.025 32.765 -48.102 1.00 . A A . 130 VAL HG22 1 1
20 47441 1 1 130 VAL HG23 H -15.142 32.916 -49.855 1.00 . A A . 130 VAL HG23 1 1
20 47442 1 1 130 VAL N N -16.592 34.467 -46.939 1.00 . A A . 130 VAL N 1 1
20 47443 1 1 130 VAL O O -18.834 35.608 -49.286 1.00 . A A . 130 VAL O 1 1
20 47444 1 1 131 MET C C -20.572 36.672 -47.320 1.00 . A A . 131 MET C 1 1
20 47445 1 1 131 MET CA C -20.640 35.141 -47.281 1.00 . A A . 131 MET CA 1 1
20 47446 1 1 131 MET CB C -21.368 34.639 -45.998 1.00 . A A . 131 MET CB 1 1
20 47447 1 1 131 MET CE C -23.758 32.822 -45.141 1.00 . A A . 131 MET CE 1 1
20 47448 1 1 131 MET CG C -22.795 35.224 -45.858 1.00 . A A . 131 MET CG 1 1
20 47449 1 1 131 MET H H -18.940 34.067 -46.596 1.00 . A A . 131 MET H 1 1
20 47450 1 1 131 MET HA H -21.166 34.777 -48.158 1.00 . A A . 131 MET HA 1 1
20 47451 1 1 131 MET HB2 H -21.442 33.561 -46.042 1.00 . A A . 131 MET HB2 1 1
20 47452 1 1 131 MET HB3 H -20.793 34.913 -45.120 1.00 . A A . 131 MET HB3 1 1
20 47453 1 1 131 MET HE1 H -24.043 32.914 -46.185 1.00 . A A . 131 MET HE1 1 1
20 47454 1 1 131 MET HE2 H -24.517 32.272 -44.609 1.00 . A A . 131 MET HE2 1 1
20 47455 1 1 131 MET HE3 H -22.810 32.296 -45.067 1.00 . A A . 131 MET HE3 1 1
20 47456 1 1 131 MET HG2 H -22.747 36.300 -45.714 1.00 . A A . 131 MET HG2 1 1
20 47457 1 1 131 MET HG3 H -23.390 35.001 -46.729 1.00 . A A . 131 MET HG3 1 1
20 47458 1 1 131 MET N N -19.277 34.620 -47.329 1.00 . A A . 131 MET N 1 1
20 47459 1 1 131 MET O O -21.309 37.325 -48.065 1.00 . A A . 131 MET O 1 1
20 47460 1 1 131 MET SD S -23.574 34.470 -44.414 1.00 . A A . 131 MET SD 1 1
20 47461 1 1 132 ILE C C -19.053 39.250 -47.835 1.00 . A A . 132 ILE C 1 1
20 47462 1 1 132 ILE CA C -19.450 38.673 -46.469 1.00 . A A . 132 ILE CA 1 1
20 47463 1 1 132 ILE CB C -18.333 38.985 -45.436 1.00 . A A . 132 ILE CB 1 1
20 47464 1 1 132 ILE CD1 C -19.998 38.643 -43.584 1.00 . A A . 132 ILE CD1 1 1
20 47465 1 1 132 ILE CG1 C -18.922 39.573 -44.139 1.00 . A A . 132 ILE CG1 1 1
20 47466 1 1 132 ILE CG2 C -17.324 39.987 -46.016 1.00 . A A . 132 ILE CG2 1 1
20 47467 1 1 132 ILE H H -19.082 36.659 -45.975 1.00 . A A . 132 ILE H 1 1
20 47468 1 1 132 ILE HA H -20.370 39.135 -46.154 1.00 . A A . 132 ILE HA 1 1
20 47469 1 1 132 ILE HB H -17.808 38.060 -45.200 1.00 . A A . 132 ILE HB 1 1
20 47470 1 1 132 ILE HD11 H -20.157 38.873 -42.546 1.00 . A A . 132 ILE HD11 1 1
20 47471 1 1 132 ILE HD12 H -19.676 37.616 -43.673 1.00 . A A . 132 ILE HD12 1 1
20 47472 1 1 132 ILE HD13 H -20.920 38.784 -44.131 1.00 . A A . 132 ILE HD13 1 1
20 47473 1 1 132 ILE HG12 H -18.132 39.675 -43.404 1.00 . A A . 132 ILE HG12 1 1
20 47474 1 1 132 ILE HG13 H -19.350 40.551 -44.330 1.00 . A A . 132 ILE HG13 1 1
20 47475 1 1 132 ILE HG21 H -16.619 40.272 -45.249 1.00 . A A . 132 ILE HG21 1 1
20 47476 1 1 132 ILE HG22 H -17.845 40.868 -46.366 1.00 . A A . 132 ILE HG22 1 1
20 47477 1 1 132 ILE HG23 H -16.790 39.533 -46.836 1.00 . A A . 132 ILE HG23 1 1
20 47478 1 1 132 ILE N N -19.651 37.231 -46.528 1.00 . A A . 132 ILE N 1 1
20 47479 1 1 132 ILE O O -19.409 40.383 -48.151 1.00 . A A . 132 ILE O 1 1
20 47480 1 1 133 VAL C C -18.787 38.682 -51.068 1.00 . A A . 133 VAL C 1 1
20 47481 1 1 133 VAL CA C -17.828 39.012 -49.921 1.00 . A A . 133 VAL CA 1 1
20 47482 1 1 133 VAL CB C -16.436 38.457 -50.251 1.00 . A A . 133 VAL CB 1 1
20 47483 1 1 133 VAL CG1 C -16.067 38.839 -51.682 1.00 . A A . 133 VAL CG1 1 1
20 47484 1 1 133 VAL CG2 C -15.408 39.056 -49.289 1.00 . A A . 133 VAL CG2 1 1
20 47485 1 1 133 VAL H H -17.993 37.600 -48.325 1.00 . A A . 133 VAL H 1 1
20 47486 1 1 133 VAL HA H -17.749 40.087 -49.847 1.00 . A A . 133 VAL HA 1 1
20 47487 1 1 133 VAL HB H -16.436 37.379 -50.156 1.00 . A A . 133 VAL HB 1 1
20 47488 1 1 133 VAL HG11 H -15.020 38.635 -51.850 1.00 . A A . 133 VAL HG11 1 1
20 47489 1 1 133 VAL HG12 H -16.257 39.892 -51.832 1.00 . A A . 133 VAL HG12 1 1
20 47490 1 1 133 VAL HG13 H -16.661 38.261 -52.371 1.00 . A A . 133 VAL HG13 1 1
20 47491 1 1 133 VAL HG21 H -14.414 38.782 -49.609 1.00 . A A . 133 VAL HG21 1 1
20 47492 1 1 133 VAL HG22 H -15.584 38.676 -48.297 1.00 . A A . 133 VAL HG22 1 1
20 47493 1 1 133 VAL HG23 H -15.500 40.132 -49.286 1.00 . A A . 133 VAL HG23 1 1
20 47494 1 1 133 VAL N N -18.282 38.497 -48.624 1.00 . A A . 133 VAL N 1 1
20 47495 1 1 133 VAL O O -19.089 39.534 -51.904 1.00 . A A . 133 VAL O 1 1
20 47496 1 1 134 VAL C C -21.500 37.597 -52.063 1.00 . A A . 134 VAL C 1 1
20 47497 1 1 134 VAL CA C -20.107 36.972 -52.174 1.00 . A A . 134 VAL CA 1 1
20 47498 1 1 134 VAL CB C -20.174 35.426 -52.191 1.00 . A A . 134 VAL CB 1 1
20 47499 1 1 134 VAL CG1 C -21.059 34.910 -51.057 1.00 . A A . 134 VAL CG1 1 1
20 47500 1 1 134 VAL CG2 C -20.764 34.964 -53.517 1.00 . A A . 134 VAL CG2 1 1
20 47501 1 1 134 VAL H H -18.932 36.816 -50.441 1.00 . A A . 134 VAL H 1 1
20 47502 1 1 134 VAL HA H -19.688 37.297 -53.111 1.00 . A A . 134 VAL HA 1 1
20 47503 1 1 134 VAL HB H -19.169 35.012 -52.085 1.00 . A A . 134 VAL HB 1 1
20 47504 1 1 134 VAL HG11 H -22.097 34.954 -51.355 1.00 . A A . 134 VAL HG11 1 1
20 47505 1 1 134 VAL HG12 H -20.912 35.509 -50.188 1.00 . A A . 134 VAL HG12 1 1
20 47506 1 1 134 VAL HG13 H -20.796 33.888 -50.838 1.00 . A A . 134 VAL HG13 1 1
20 47507 1 1 134 VAL HG21 H -20.185 35.369 -54.330 1.00 . A A . 134 VAL HG21 1 1
20 47508 1 1 134 VAL HG22 H -21.785 35.314 -53.584 1.00 . A A . 134 VAL HG22 1 1
20 47509 1 1 134 VAL HG23 H -20.747 33.881 -53.554 1.00 . A A . 134 VAL HG23 1 1
20 47510 1 1 134 VAL N N -19.223 37.437 -51.118 1.00 . A A . 134 VAL N 1 1
20 47511 1 1 134 VAL O O -22.279 37.538 -53.017 1.00 . A A . 134 VAL O 1 1
20 47512 1 1 135 PHE C C -22.981 40.402 -50.929 1.00 . A A . 135 PHE C 1 1
20 47513 1 1 135 PHE CA C -23.133 38.889 -50.784 1.00 . A A . 135 PHE CA 1 1
20 47514 1 1 135 PHE CB C -23.850 38.559 -49.435 1.00 . A A . 135 PHE CB 1 1
20 47515 1 1 135 PHE CD1 C -25.026 36.660 -48.256 1.00 . A A . 135 PHE CD1 1 1
20 47516 1 1 135 PHE CD2 C -24.132 36.248 -50.475 1.00 . A A . 135 PHE CD2 1 1
20 47517 1 1 135 PHE CE1 C -25.494 35.345 -48.203 1.00 . A A . 135 PHE CE1 1 1
20 47518 1 1 135 PHE CE2 C -24.598 34.935 -50.412 1.00 . A A . 135 PHE CE2 1 1
20 47519 1 1 135 PHE CG C -24.343 37.121 -49.396 1.00 . A A . 135 PHE CG 1 1
20 47520 1 1 135 PHE CZ C -25.280 34.486 -49.279 1.00 . A A . 135 PHE CZ 1 1
20 47521 1 1 135 PHE H H -21.129 38.289 -50.197 1.00 . A A . 135 PHE H 1 1
20 47522 1 1 135 PHE HA H -23.773 38.559 -51.615 1.00 . A A . 135 PHE HA 1 1
20 47523 1 1 135 PHE HB2 H -23.177 38.714 -48.603 1.00 . A A . 135 PHE HB2 1 1
20 47524 1 1 135 PHE HB3 H -24.704 39.221 -49.312 1.00 . A A . 135 PHE HB3 1 1
20 47525 1 1 135 PHE HD1 H -25.194 37.320 -47.416 1.00 . A A . 135 PHE HD1 1 1
20 47526 1 1 135 PHE HD2 H -23.603 36.576 -51.352 1.00 . A A . 135 PHE HD2 1 1
20 47527 1 1 135 PHE HE1 H -26.021 34.992 -47.328 1.00 . A A . 135 PHE HE1 1 1
20 47528 1 1 135 PHE HE2 H -24.435 34.264 -51.245 1.00 . A A . 135 PHE HE2 1 1
20 47529 1 1 135 PHE HZ H -25.643 33.476 -49.240 1.00 . A A . 135 PHE HZ 1 1
20 47530 1 1 135 PHE N N -21.809 38.229 -50.923 1.00 . A A . 135 PHE N 1 1
20 47531 1 1 135 PHE O O -23.963 41.108 -51.158 1.00 . A A . 135 PHE O 1 1
20 47532 1 1 136 GLY C C -21.686 42.701 -52.472 1.00 . A A . 136 GLY C 1 1
20 47533 1 1 136 GLY CA C -21.511 42.324 -51.002 1.00 . A A . 136 GLY CA 1 1
20 47534 1 1 136 GLY H H -20.990 40.304 -50.679 1.00 . A A . 136 GLY H 1 1
20 47535 1 1 136 GLY HA2 H -22.235 42.879 -50.398 1.00 . A A . 136 GLY HA2 1 1
20 47536 1 1 136 GLY HA3 H -20.487 42.564 -50.687 1.00 . A A . 136 GLY HA3 1 1
20 47537 1 1 136 GLY N N -21.748 40.900 -50.834 1.00 . A A . 136 GLY N 1 1
20 47538 1 1 136 GLY O O -21.988 43.848 -52.801 1.00 . A A . 136 GLY O 1 1
20 47539 1 1 137 ASP C C -23.101 42.145 -55.172 1.00 . A A . 137 ASP C 1 1
20 47540 1 1 137 ASP CA C -21.633 41.929 -54.788 1.00 . A A . 137 ASP CA 1 1
20 47541 1 1 137 ASP CB C -21.045 40.729 -55.551 1.00 . A A . 137 ASP CB 1 1
20 47542 1 1 137 ASP CG C -20.848 41.098 -57.018 1.00 . A A . 137 ASP CG 1 1
20 47543 1 1 137 ASP H H -21.258 40.815 -53.025 1.00 . A A . 137 ASP H 1 1
20 47544 1 1 137 ASP HA H -21.080 42.818 -55.068 1.00 . A A . 137 ASP HA 1 1
20 47545 1 1 137 ASP HB2 H -20.089 40.461 -55.116 1.00 . A A . 137 ASP HB2 1 1
20 47546 1 1 137 ASP HB3 H -21.711 39.880 -55.483 1.00 . A A . 137 ASP HB3 1 1
20 47547 1 1 137 ASP N N -21.494 41.715 -53.351 1.00 . A A . 137 ASP N 1 1
20 47548 1 1 137 ASP O O -23.403 42.910 -56.088 1.00 . A A . 137 ASP O 1 1
20 47549 1 1 137 ASP OD1 O -20.837 42.281 -57.314 1.00 . A A . 137 ASP OD1 1 1
20 47550 1 1 137 ASP OD2 O -20.710 40.193 -57.825 1.00 . A A . 137 ASP OD2 1 1
20 47551 1 1 138 GLU C C -26.218 41.053 -53.555 1.00 . A A . 138 GLU C 1 1
20 47552 1 1 138 GLU CA C -25.430 41.574 -54.746 1.00 . A A . 138 GLU CA 1 1
20 47553 1 1 138 GLU CB C -25.755 40.761 -56.008 1.00 . A A . 138 GLU CB 1 1
20 47554 1 1 138 GLU CD C -27.525 40.073 -57.630 1.00 . A A . 138 GLU CD 1 1
20 47555 1 1 138 GLU CG C -27.240 40.869 -56.360 1.00 . A A . 138 GLU CG 1 1
20 47556 1 1 138 GLU H H -23.714 40.867 -53.750 1.00 . A A . 138 GLU H 1 1
20 47557 1 1 138 GLU HA H -25.688 42.606 -54.912 1.00 . A A . 138 GLU HA 1 1
20 47558 1 1 138 GLU HB2 H -25.168 41.138 -56.833 1.00 . A A . 138 GLU HB2 1 1
20 47559 1 1 138 GLU HB3 H -25.503 39.724 -55.838 1.00 . A A . 138 GLU HB3 1 1
20 47560 1 1 138 GLU HG2 H -27.831 40.472 -55.549 1.00 . A A . 138 GLU HG2 1 1
20 47561 1 1 138 GLU HG3 H -27.502 41.902 -56.526 1.00 . A A . 138 GLU HG3 1 1
20 47562 1 1 138 GLU N N -24.006 41.461 -54.470 1.00 . A A . 138 GLU N 1 1
20 47563 1 1 138 GLU O O -26.630 39.892 -53.539 1.00 . A A . 138 GLU O 1 1
20 47564 1 1 138 GLU OE1 O -26.585 39.530 -58.188 1.00 . A A . 138 GLU OE1 1 1
20 47565 1 1 138 GLU OE2 O -28.676 40.022 -58.027 1.00 . A A . 138 GLU OE2 1 1
20 47566 1 1 139 PRO C C -28.485 40.756 -51.729 1.00 . A A . 139 PRO C 1 1
20 47567 1 1 139 PRO CA C -27.167 41.439 -51.340 1.00 . A A . 139 PRO CA 1 1
20 47568 1 1 139 PRO CB C -27.459 42.733 -50.554 1.00 . A A . 139 PRO CB 1 1
20 47569 1 1 139 PRO CD C -25.958 43.273 -52.469 1.00 . A A . 139 PRO CD 1 1
20 47570 1 1 139 PRO CG C -26.593 43.813 -51.157 1.00 . A A . 139 PRO CG 1 1
20 47571 1 1 139 PRO HA H -26.543 40.786 -50.754 1.00 . A A . 139 PRO HA 1 1
20 47572 1 1 139 PRO HB2 H -28.525 42.995 -50.652 1.00 . A A . 139 PRO HB2 1 1
20 47573 1 1 139 PRO HB3 H -27.200 42.599 -49.492 1.00 . A A . 139 PRO HB3 1 1
20 47574 1 1 139 PRO HD2 H -26.301 43.842 -53.337 1.00 . A A . 139 PRO HD2 1 1
20 47575 1 1 139 PRO HD3 H -24.869 43.300 -52.420 1.00 . A A . 139 PRO HD3 1 1
20 47576 1 1 139 PRO HG2 H -27.205 44.683 -51.369 1.00 . A A . 139 PRO HG2 1 1
20 47577 1 1 139 PRO HG3 H -25.814 44.083 -50.459 1.00 . A A . 139 PRO HG3 1 1
20 47578 1 1 139 PRO N N -26.421 41.873 -52.551 1.00 . A A . 139 PRO N 1 1
20 47579 1 1 139 PRO O O -29.295 41.348 -52.442 1.00 . A A . 139 PRO O 1 1
20 47580 1 1 140 PRO C C -31.197 39.387 -50.893 1.00 . A A . 140 PRO C 1 1
20 47581 1 1 140 PRO CA C -29.985 38.821 -51.643 1.00 . A A . 140 PRO CA 1 1
20 47582 1 1 140 PRO CB C -29.711 37.383 -51.226 1.00 . A A . 140 PRO CB 1 1
20 47583 1 1 140 PRO CD C -27.854 38.722 -50.433 1.00 . A A . 140 PRO CD 1 1
20 47584 1 1 140 PRO CG C -28.689 37.474 -50.142 1.00 . A A . 140 PRO CG 1 1
20 47585 1 1 140 PRO HA H -30.141 38.860 -52.716 1.00 . A A . 140 PRO HA 1 1
20 47586 1 1 140 PRO HB2 H -30.618 36.933 -50.849 1.00 . A A . 140 PRO HB2 1 1
20 47587 1 1 140 PRO HB3 H -29.326 36.814 -52.060 1.00 . A A . 140 PRO HB3 1 1
20 47588 1 1 140 PRO HD2 H -27.633 39.247 -49.513 1.00 . A A . 140 PRO HD2 1 1
20 47589 1 1 140 PRO HD3 H -26.940 38.465 -50.952 1.00 . A A . 140 PRO HD3 1 1
20 47590 1 1 140 PRO HG2 H -29.178 37.567 -49.182 1.00 . A A . 140 PRO HG2 1 1
20 47591 1 1 140 PRO HG3 H -28.056 36.603 -50.152 1.00 . A A . 140 PRO HG3 1 1
20 47592 1 1 140 PRO N N -28.727 39.541 -51.296 1.00 . A A . 140 PRO N 1 1
20 47593 1 1 140 PRO O O -32.352 39.159 -51.280 1.00 . A A . 140 PRO O 1 1
20 47594 1 1 141 VAL C C -31.715 42.211 -48.803 1.00 . A A . 141 VAL C 1 1
20 47595 1 1 141 VAL CA C -31.979 40.717 -48.997 1.00 . A A . 141 VAL CA 1 1
20 47596 1 1 141 VAL CB C -32.052 40.027 -47.615 1.00 . A A . 141 VAL CB 1 1
20 47597 1 1 141 VAL CG1 C -32.379 38.530 -47.782 1.00 . A A . 141 VAL CG1 1 1
20 47598 1 1 141 VAL CG2 C -30.701 40.159 -46.884 1.00 . A A . 141 VAL CG2 1 1
20 47599 1 1 141 VAL H H -29.984 40.262 -49.559 1.00 . A A . 141 VAL H 1 1
20 47600 1 1 141 VAL HA H -32.925 40.597 -49.505 1.00 . A A . 141 VAL HA 1 1
20 47601 1 1 141 VAL HB H -32.832 40.504 -47.027 1.00 . A A . 141 VAL HB 1 1
20 47602 1 1 141 VAL HG11 H -32.180 38.010 -46.854 1.00 . A A . 141 VAL HG11 1 1
20 47603 1 1 141 VAL HG12 H -31.764 38.109 -48.563 1.00 . A A . 141 VAL HG12 1 1
20 47604 1 1 141 VAL HG13 H -33.419 38.409 -48.037 1.00 . A A . 141 VAL HG13 1 1
20 47605 1 1 141 VAL HG21 H -29.985 39.478 -47.319 1.00 . A A . 141 VAL HG21 1 1
20 47606 1 1 141 VAL HG22 H -30.830 39.914 -45.839 1.00 . A A . 141 VAL HG22 1 1
20 47607 1 1 141 VAL HG23 H -30.332 41.171 -46.970 1.00 . A A . 141 VAL HG23 1 1
20 47608 1 1 141 VAL N N -30.919 40.119 -49.811 1.00 . A A . 141 VAL N 1 1
20 47609 1 1 141 VAL O O -30.565 42.642 -48.718 1.00 . A A . 141 VAL O 1 1
20 47610 1 1 142 PHE C C -33.950 45.046 -48.015 1.00 . A A . 142 PHE C 1 1
20 47611 1 1 142 PHE CA C -32.639 44.453 -48.558 1.00 . A A . 142 PHE CA 1 1
20 47612 1 1 142 PHE CB C -32.255 45.082 -49.907 1.00 . A A . 142 PHE CB 1 1
20 47613 1 1 142 PHE CD1 C -34.145 46.290 -51.036 1.00 . A A . 142 PHE CD1 1 1
20 47614 1 1 142 PHE CD2 C -33.857 43.922 -51.471 1.00 . A A . 142 PHE CD2 1 1
20 47615 1 1 142 PHE CE1 C -35.254 46.312 -51.889 1.00 . A A . 142 PHE CE1 1 1
20 47616 1 1 142 PHE CE2 C -34.967 43.945 -52.323 1.00 . A A . 142 PHE CE2 1 1
20 47617 1 1 142 PHE CG C -33.446 45.097 -50.829 1.00 . A A . 142 PHE CG 1 1
20 47618 1 1 142 PHE CZ C -35.665 45.140 -52.533 1.00 . A A . 142 PHE CZ 1 1
20 47619 1 1 142 PHE H H -33.690 42.597 -48.823 1.00 . A A . 142 PHE H 1 1
20 47620 1 1 142 PHE HA H -31.840 44.653 -47.841 1.00 . A A . 142 PHE HA 1 1
20 47621 1 1 142 PHE HB2 H -31.902 46.089 -49.755 1.00 . A A . 142 PHE HB2 1 1
20 47622 1 1 142 PHE HB3 H -31.466 44.497 -50.359 1.00 . A A . 142 PHE HB3 1 1
20 47623 1 1 142 PHE HD1 H -33.822 47.196 -50.539 1.00 . A A . 142 PHE HD1 1 1
20 47624 1 1 142 PHE HD2 H -33.319 43.001 -51.308 1.00 . A A . 142 PHE HD2 1 1
20 47625 1 1 142 PHE HE1 H -35.793 47.234 -52.052 1.00 . A A . 142 PHE HE1 1 1
20 47626 1 1 142 PHE HE2 H -35.284 43.040 -52.819 1.00 . A A . 142 PHE HE2 1 1
20 47627 1 1 142 PHE HZ H -36.522 45.156 -53.191 1.00 . A A . 142 PHE HZ 1 1
20 47628 1 1 142 PHE N N -32.786 43.000 -48.740 1.00 . A A . 142 PHE N 1 1
20 47629 1 1 142 PHE O O -34.998 44.404 -48.092 1.00 . A A . 142 PHE O 1 1
20 47630 1 1 143 SER C C -35.869 47.636 -47.956 1.00 . A A . 143 SER C 1 1
20 47631 1 1 143 SER CA C -35.085 46.896 -46.896 1.00 . A A . 143 SER CA 1 1
20 47632 1 1 143 SER CB C -34.696 47.886 -45.800 1.00 . A A . 143 SER CB 1 1
20 47633 1 1 143 SER H H -33.043 46.729 -47.405 1.00 . A A . 143 SER H 1 1
20 47634 1 1 143 SER HA H -35.720 46.141 -46.472 1.00 . A A . 143 SER HA 1 1
20 47635 1 1 143 SER HB2 H -33.887 48.503 -46.148 1.00 . A A . 143 SER HB2 1 1
20 47636 1 1 143 SER HB3 H -35.549 48.513 -45.569 1.00 . A A . 143 SER HB3 1 1
20 47637 1 1 143 SER HG H -33.356 46.936 -44.761 1.00 . A A . 143 SER HG 1 1
20 47638 1 1 143 SER N N -33.892 46.261 -47.454 1.00 . A A . 143 SER N 1 1
20 47639 1 1 143 SER O O -35.374 48.585 -48.568 1.00 . A A . 143 SER O 1 1
20 47640 1 1 143 SER OG O -34.278 47.174 -44.644 1.00 . A A . 143 SER OG 1 1
20 47641 1 1 144 ARG C C -39.160 48.492 -48.425 1.00 . A A . 144 ARG C 1 1
20 47642 1 1 144 ARG CA C -37.964 47.818 -49.132 1.00 . A A . 144 ARG CA 1 1
20 47643 1 1 144 ARG CB C -38.410 46.744 -50.138 1.00 . A A . 144 ARG CB 1 1
20 47644 1 1 144 ARG CD C -40.333 45.349 -50.985 1.00 . A A . 144 ARG CD 1 1
20 47645 1 1 144 ARG CG C -39.925 46.501 -50.051 1.00 . A A . 144 ARG CG 1 1
20 47646 1 1 144 ARG CZ C -40.682 46.404 -53.163 1.00 . A A . 144 ARG CZ 1 1
20 47647 1 1 144 ARG H H -37.433 46.440 -47.626 1.00 . A A . 144 ARG H 1 1
20 47648 1 1 144 ARG HA H -37.388 48.563 -49.649 1.00 . A A . 144 ARG HA 1 1
20 47649 1 1 144 ARG HB2 H -38.150 47.059 -51.138 1.00 . A A . 144 ARG HB2 1 1
20 47650 1 1 144 ARG HB3 H -37.882 45.827 -49.911 1.00 . A A . 144 ARG HB3 1 1
20 47651 1 1 144 ARG HD2 H -39.861 44.432 -50.665 1.00 . A A . 144 ARG HD2 1 1
20 47652 1 1 144 ARG HD3 H -41.405 45.223 -50.943 1.00 . A A . 144 ARG HD3 1 1
20 47653 1 1 144 ARG HE H -39.092 45.279 -52.698 1.00 . A A . 144 ARG HE 1 1
20 47654 1 1 144 ARG HG2 H -40.188 46.237 -49.039 1.00 . A A . 144 ARG HG2 1 1
20 47655 1 1 144 ARG HG3 H -40.452 47.397 -50.339 1.00 . A A . 144 ARG HG3 1 1
20 47656 1 1 144 ARG HH11 H -42.127 46.759 -51.812 1.00 . A A . 144 ARG HH11 1 1
20 47657 1 1 144 ARG HH12 H -42.356 47.488 -53.364 1.00 . A A . 144 ARG HH12 1 1
20 47658 1 1 144 ARG HH21 H -39.421 46.241 -54.710 1.00 . A A . 144 ARG HH21 1 1
20 47659 1 1 144 ARG HH22 H -40.835 47.200 -54.994 1.00 . A A . 144 ARG HH22 1 1
20 47660 1 1 144 ARG N N -37.099 47.194 -48.158 1.00 . A A . 144 ARG N 1 1
20 47661 1 1 144 ARG NE N -39.935 45.647 -52.358 1.00 . A A . 144 ARG NE 1 1
20 47662 1 1 144 ARG NH1 N -41.810 46.924 -52.745 1.00 . A A . 144 ARG NH1 1 1
20 47663 1 1 144 ARG NH2 N -40.282 46.634 -54.384 1.00 . A A . 144 ARG NH2 1 1
20 47664 1 1 144 ARG O O -39.795 47.872 -47.571 1.00 . A A . 144 ARG O 1 1
20 47665 1 1 145 PRO C C -41.961 50.099 -48.727 1.00 . A A . 145 PRO C 1 1
20 47666 1 1 145 PRO CA C -40.626 50.430 -48.066 1.00 . A A . 145 PRO CA 1 1
20 47667 1 1 145 PRO CB C -40.288 51.910 -48.226 1.00 . A A . 145 PRO CB 1 1
20 47668 1 1 145 PRO CD C -38.813 50.626 -49.699 1.00 . A A . 145 PRO CD 1 1
20 47669 1 1 145 PRO CG C -39.508 52.002 -49.495 1.00 . A A . 145 PRO CG 1 1
20 47670 1 1 145 PRO HA H -40.658 50.180 -47.018 1.00 . A A . 145 PRO HA 1 1
20 47671 1 1 145 PRO HB2 H -41.195 52.495 -48.296 1.00 . A A . 145 PRO HB2 1 1
20 47672 1 1 145 PRO HB3 H -39.686 52.248 -47.397 1.00 . A A . 145 PRO HB3 1 1
20 47673 1 1 145 PRO HD2 H -38.961 50.262 -50.711 1.00 . A A . 145 PRO HD2 1 1
20 47674 1 1 145 PRO HD3 H -37.754 50.685 -49.471 1.00 . A A . 145 PRO HD3 1 1
20 47675 1 1 145 PRO HG2 H -40.186 52.220 -50.318 1.00 . A A . 145 PRO HG2 1 1
20 47676 1 1 145 PRO HG3 H -38.768 52.786 -49.412 1.00 . A A . 145 PRO HG3 1 1
20 47677 1 1 145 PRO N N -39.483 49.737 -48.727 1.00 . A A . 145 PRO N 1 1
20 47678 1 1 145 PRO O O -42.943 50.739 -48.386 1.00 . A A . 145 PRO O 1 1
20 47679 1 1 145 PRO OXT O -41.983 49.214 -49.565 1.00 . A A . 145 PRO OXT 1 1
20 47680 2 2 1 . C1 C -33.968 25.918 -30.217 1.00 . B A . 201 4N1 C1 1 1
20 47681 2 2 1 . C10 C -34.083 24.693 -28.173 1.00 . B A . 201 4N1 C10 1 1
20 47682 2 2 1 . C12 C -32.361 32.261 -32.106 1.00 . B A . 201 4N1 C12 1 1
20 47683 2 2 1 . C13 C -31.987 33.598 -31.873 1.00 . B A . 201 4N1 C13 1 1
20 47684 2 2 1 . C14 C -31.976 34.124 -30.558 1.00 . B A . 201 4N1 C14 1 1
20 47685 2 2 1 . C15 C -32.447 33.345 -29.472 1.00 . B A . 201 4N1 C15 1 1
20 47686 2 2 1 . C16 C -32.835 32.066 -29.760 1.00 . B A . 201 4N1 C16 1 1
20 47687 2 2 1 . C17 C -32.280 31.623 -33.473 1.00 . B A . 201 4N1 C17 1 1
20 47688 2 2 1 . C18 C -31.608 34.492 -33.025 1.00 . B A . 201 4N1 C18 1 1
20 47689 2 2 1 . C19 C -32.667 33.852 -28.063 1.00 . B A . 201 4N1 C19 1 1
20 47690 2 2 1 . C21 C -32.420 36.542 -30.623 1.00 . B A . 201 4N1 C21 1 1
20 47691 2 2 1 . C3 C -33.338 28.042 -30.442 1.00 . B A . 201 4N1 C3 1 1
20 47692 2 2 1 . C4 C -34.316 28.365 -31.407 1.00 . B A . 201 4N1 C4 1 1
20 47693 2 2 1 . C5 C -35.193 27.334 -31.782 1.00 . B A . 201 4N1 C5 1 1
20 47694 2 2 1 . C6 C -35.009 26.097 -31.173 1.00 . B A . 201 4N1 C6 1 1
20 47695 2 2 1 . C8 C -33.194 30.145 -31.084 1.00 . B A . 201 4N1 C8 1 1
20 47696 2 2 1 . H101 H -34.362 25.707 -27.886 1.00 . B A . 201 4N1 H101 1 1
20 47697 2 2 1 . H102 H -33.220 24.369 -27.581 1.00 . B A . 201 4N1 H102 1 1
20 47698 2 2 1 . H103 H -34.930 24.018 -28.003 1.00 . B A . 201 4N1 H103 1 1
20 47699 2 2 1 . H16 H -33.254 31.422 -28.997 1.00 . B A . 201 4N1 H16 1 1
20 47700 2 2 1 . H171 H -32.867 32.169 -34.203 1.00 . B A . 201 4N1 H171 1 1
20 47701 2 2 1 . H172 H -32.673 30.609 -33.419 1.00 . B A . 201 4N1 H172 1 1
20 47702 2 2 1 . H181 H -31.154 33.917 -33.837 1.00 . B A . 201 4N1 H181 1 1
20 47703 2 2 1 . H182 H -30.888 35.244 -32.706 1.00 . B A . 201 4N1 H182 1 1
20 47704 2 2 1 . H183 H -32.487 35.006 -33.423 1.00 . B A . 201 4N1 H183 1 1
20 47705 2 2 1 . H191 H -32.745 34.942 -28.066 1.00 . B A . 201 4N1 H191 1 1
20 47706 2 2 1 . H192 H -31.825 33.587 -27.419 1.00 . B A . 201 4N1 H192 1 1
20 47707 2 2 1 . H193 H -33.582 33.462 -27.607 1.00 . B A . 201 4N1 H193 1 1
20 47708 2 2 1 . H211 H -32.526 36.937 -29.612 1.00 . B A . 201 4N1 H211 1 1
20 47709 2 2 1 . H212 H -33.399 36.248 -31.007 1.00 . B A . 201 4N1 H212 1 1
20 47710 2 2 1 . H213 H -31.960 37.296 -31.262 1.00 . B A . 201 4N1 H213 1 1
20 47711 2 2 1 . H5 H -35.978 27.489 -32.514 1.00 . B A . 201 4N1 H5 1 1
20 47712 2 2 1 . H6 H -35.667 25.269 -31.424 1.00 . B A . 201 4N1 H6 1 1
20 47713 2 2 1 . H7 H -31.780 29.297 -29.697 1.00 . B A . 201 4N1 H7 1 1
20 47714 2 2 1 . N11 N -32.776 31.513 -31.010 1.00 . B A . 201 4N1 N11 1 1
20 47715 2 2 1 . N2 N -33.127 26.886 -29.847 1.00 . B A . 201 4N1 N2 1 1
20 47716 2 2 1 . N7 N -32.625 29.214 -30.247 1.00 . B A . 201 4N1 N7 1 1
20 47717 2 2 1 . N9 N -34.202 29.700 -31.788 1.00 . B A . 201 4N1 N9 1 1
20 47718 2 2 1 . O1 O -33.756 24.772 -29.563 1.00 . B A . 201 4N1 O1 1 1
20 47719 2 2 1 . O14 O -31.565 35.388 -30.473 1.00 . B A . 201 4N1 O14 1 1
20 47720 2 2 1 . S20 S -30.538 31.442 -34.098 1.00 . B A . 201 4N1 S20 1 1
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